NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468510 |
2a4j   |
5503 | cing | 4-filtered-FRED | STAR | entry | full | 1501 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2a4j
# This FRED archive file contains, for PDB entry <2a4j>:
#
# - 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.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_2a4j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2a4j
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11324.77
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 $Centrin_2 A . 1 1
2 . 2 $17_mer_peptide_P1_XPC_from_DNA_repair_protein_complementing_XP_C_cells B . 1 1
stop_
save_
save_Centrin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Centrin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQKMSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQEMIDEADRDGDGEVSEQEFLRIMKKTSLY
_Entity.Number_of_monomers 79
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 THR . 1 1
2 GLN . 1 1
3 LYS . 1 1
4 MET . 1 1
5 SER . 1 1
6 GLU . 1 1
7 LYS . 1 1
8 ASP . 1 1
9 THR . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 THR . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 SER . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 LEU . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 THR . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 GLN . 1 1
51 GLU . 1 1
52 MET . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 GLU . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 SER . 1 1
66 GLU . 1 1
67 GLN . 1 1
68 GLU . 1 1
69 PHE . 1 1
70 LEU . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 MET . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 THR . 1 1
77 SER . 1 1
78 LEU . 1 1
79 TYR . 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
THR 1 1 1 1
GLN 2 2 1 1
LYS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
LYS 7 7 1 1
ASP 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
SER 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
LEU 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
GLN 50 50 1 1
GLU 51 51 1 1
MET 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
GLU 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
GLU 66 66 1 1
GLN 67 67 1 1
GLU 68 68 1 1
PHE 69 69 1 1
LEU 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
MET 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
THR 76 76 1 1
SER 77 77 1 1
LEU 78 78 1 1
TYR 79 79 1 1
stop_
save_
save_17_mer_peptide_P1_XPC_from_DNA_repair_protein_complementing_XP_C_cells
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "17 mer peptide P1 XPC from DNA repair protein complementing XP C cells"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NWKLLAKGLLIRERLKR
_Entity.Number_of_monomers 17
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 ASN . 1 2
2 TRP . 1 2
3 LYS . 1 2
4 LEU . 1 2
5 LEU . 1 2
6 ALA . 1 2
7 LYS . 1 2
8 GLY . 1 2
9 LEU . 1 2
10 LEU . 1 2
11 ILE . 1 2
12 ARG . 1 2
13 GLU . 1 2
14 ARG . 1 2
15 LEU . 1 2
16 LYS . 1 2
17 ARG . 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
ASN 1 1 1 2
TRP 2 2 1 2
LYS 3 3 1 2
LEU 4 4 1 2
LEU 5 5 1 2
ALA 6 6 1 2
LYS 7 7 1 2
GLY 8 8 1 2
LEU 9 9 1 2
LEU 10 10 1 2
ILE 11 11 1 2
ARG 12 12 1 2
GLU 13 13 1 2
ARG 14 14 1 2
LEU 15 15 1 2
LYS 16 16 1 2
ARG 17 17 1 2
stop_
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
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
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN H 1 95 GLN HN 1 1
1 1 2 1 1 2 GLN HA 1 95 GLN HA 1 1
2 1 1 1 1 2 GLN HA 1 95 GLN HA 1 1
2 1 2 1 1 3 LYS H 1 96 LYS+ HN 1 1
3 1 1 1 1 3 LYS H 1 96 LYS+ HN 1 1
3 1 2 1 1 3 LYS HA 1 96 LYS+ HA 1 1
4 1 1 1 1 3 LYS H 1 96 LYS+ HN 1 1
4 1 2 1 1 3 LYS QB 1 96 LYS+ HB* 1 1
5 1 1 1 1 3 LYS H 1 96 LYS+ HN 1 1
5 1 2 1 1 3 LYS QG 1 96 LYS+ HG* 1 1
6 1 1 1 1 3 LYS HA 1 96 LYS+ HA 1 1
6 1 2 1 1 4 MET H 1 97 MET HN 1 1
7 1 1 1 1 3 LYS QB 1 96 LYS+ HB* 1 1
7 1 2 1 1 4 MET H 1 97 MET HN 1 1
8 1 1 1 1 3 LYS QG 1 96 LYS+ HG* 1 1
8 1 2 1 1 4 MET H 1 97 MET HN 1 1
9 1 1 1 1 4 MET H 1 97 MET HN 1 1
9 1 2 1 1 4 MET HA 1 97 MET HA 1 1
10 1 1 1 1 4 MET H 1 97 MET HN 1 1
10 1 2 1 1 4 MET QB 1 97 MET HB* 1 1
11 1 1 1 1 4 MET H 1 97 MET HN 1 1
11 1 2 1 1 4 MET QG 1 97 MET HG* 1 1
12 1 1 1 1 4 MET HA 1 97 MET HA 1 1
12 1 2 1 1 4 MET QG 1 97 MET HG* 1 1
13 1 1 1 1 4 MET HA 1 97 MET HA 1 1
13 1 2 1 1 5 SER H 1 98 SER HN 1 1
14 1 1 1 1 5 SER H 1 98 SER HN 1 1
14 1 2 1 1 5 SER HA 1 98 SER HA 1 1
15 1 1 1 1 5 SER H 1 98 SER HN 1 1
15 1 2 1 1 5 SER HB2 1 98 SER HB2 1 1
16 1 1 1 1 5 SER H 1 98 SER HN 1 1
16 1 2 1 1 5 SER HB3 1 98 SER HB1 1 1
17 1 1 1 1 5 SER HA 1 98 SER HA 1 1
17 1 2 1 1 5 SER HB2 1 98 SER HB2 1 1
18 1 1 1 1 5 SER HA 1 98 SER HA 1 1
18 1 2 1 1 5 SER HB3 1 98 SER HB1 1 1
19 1 1 1 1 5 SER HA 1 98 SER HA 1 1
19 1 2 1 1 6 GLU H 1 99 GLU- HN 1 1
20 1 1 1 1 5 SER HB3 1 98 SER HB1 1 1
20 1 2 1 1 6 GLU H 1 99 GLU- HN 1 1
21 1 1 1 1 5 SER HB3 1 98 SER HB1 1 1
21 1 2 1 1 7 LYS H 1 100 LYS+ HN 1 1
22 1 1 1 1 6 GLU H 1 99 GLU- HN 1 1
22 1 2 1 1 6 GLU HA 1 99 GLU- HA 1 1
23 1 1 1 1 6 GLU H 1 99 GLU- HN 1 1
23 1 2 1 1 6 GLU QB 1 99 GLU- HB* 1 1
24 1 1 1 1 6 GLU H 1 99 GLU- HN 1 1
24 1 2 1 1 6 GLU QG 1 99 GLU- HG* 1 1
25 1 1 1 1 6 GLU H 1 99 GLU- HN 1 1
25 1 2 1 1 7 LYS H 1 100 LYS+ HN 1 1
26 1 1 1 1 6 GLU QB 1 99 GLU- HB* 1 1
26 1 2 1 1 7 LYS H 1 100 LYS+ HN 1 1
27 1 1 1 1 6 GLU QG 1 99 GLU- HG* 1 1
27 1 2 1 1 7 LYS H 1 100 LYS+ HN 1 1
28 1 1 1 1 7 LYS H 1 100 LYS+ HN 1 1
28 1 2 1 1 7 LYS HA 1 100 LYS+ HA 1 1
29 1 1 1 1 7 LYS H 1 100 LYS+ HN 1 1
29 1 2 1 1 7 LYS QB 1 100 LYS+ HB* 1 1
30 1 1 1 1 7 LYS H 1 100 LYS+ HN 1 1
30 1 2 1 1 7 LYS QD 1 100 LYS+ HD* 1 1
31 1 1 1 1 7 LYS H 1 100 LYS+ HN 1 1
31 1 2 1 1 7 LYS QG 1 100 LYS+ HG* 1 1
32 1 1 1 1 7 LYS HA 1 100 LYS+ HA 1 1
32 1 2 1 1 8 ASP H 1 101 ASP- HN 1 1
33 1 1 1 1 7 LYS QB 1 100 LYS+ HB* 1 1
33 1 2 1 1 8 ASP H 1 101 ASP- HN 1 1
34 1 1 1 1 7 LYS QD 1 100 LYS+ HD* 1 1
34 1 2 1 1 8 ASP H 1 101 ASP- HN 1 1
35 1 1 1 1 7 LYS QG 1 100 LYS+ HG* 1 1
35 1 2 1 1 8 ASP H 1 101 ASP- HN 1 1
36 1 1 1 1 7 LYS O 1 100 LYS+ O 1 1
36 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
37 1 1 1 1 7 LYS O 1 100 LYS+ O 1 1
37 1 2 1 1 11 GLU N 1 104 GLU- N 1 1
38 1 1 1 1 8 ASP H 1 101 ASP- HN 1 1
38 1 2 1 1 8 ASP HA 1 101 ASP- HA 1 1
39 1 1 1 1 8 ASP H 1 101 ASP- HN 1 1
39 1 2 1 1 8 ASP QB 1 101 ASP- HB* 1 1
40 1 1 1 1 8 ASP H 1 101 ASP- HN 1 1
40 1 2 1 1 9 THR H 1 102 THR HN 1 1
41 1 1 1 1 8 ASP QB 1 101 ASP- HB* 1 1
41 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
42 1 1 1 1 8 ASP O 1 101 ASP- O 1 1
42 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
43 1 1 1 1 8 ASP O 1 101 ASP- O 1 1
43 1 2 1 1 12 GLU N 1 105 GLU- N 1 1
44 1 1 1 1 9 THR H 1 102 THR HN 1 1
44 1 2 1 1 9 THR HA 1 102 THR HA 1 1
45 1 1 1 1 9 THR H 1 102 THR HN 1 1
45 1 2 1 1 9 THR HB 1 102 THR HB 1 1
46 1 1 1 1 9 THR H 1 102 THR HN 1 1
46 1 2 1 1 9 THR MG 1 102 THR HG2* 1 1
47 1 1 1 1 9 THR H 1 102 THR HN 1 1
47 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
48 1 1 1 1 9 THR HA 1 102 THR HA 1 1
48 1 2 1 1 9 THR MG 1 102 THR HG2* 1 1
49 1 1 1 1 9 THR HA 1 102 THR HA 1 1
49 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
50 1 1 1 1 9 THR HA 1 102 THR HA 1 1
50 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
51 1 1 1 1 9 THR HB 1 102 THR HB 1 1
51 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
52 1 1 1 1 9 THR HB 1 102 THR HB 1 1
52 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
53 1 1 1 1 9 THR MG 1 102 THR HG2* 1 1
53 1 2 1 1 10 LYS H 1 103 LYS+ HN 1 1
54 1 1 1 1 9 THR O 1 102 THR O 1 1
54 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
55 1 1 1 1 9 THR O 1 102 THR O 1 1
55 1 2 1 1 13 ILE N 1 106 ILE N 1 1
56 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
56 1 2 1 1 10 LYS HA 1 103 LYS+ HA 1 1
57 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
57 1 2 1 1 10 LYS QD 1 103 LYS+ HD* 1 1
58 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
58 1 2 1 1 10 LYS QE 1 103 LYS+ HE* 1 1
59 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
59 1 2 1 1 10 LYS QG 1 103 LYS+ HG* 1 1
60 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
60 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
61 1 1 1 1 10 LYS H 1 103 LYS+ HN 1 1
61 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
62 1 1 1 1 10 LYS HA 1 103 LYS+ HA 1 1
62 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
63 1 1 1 1 10 LYS HA 1 103 LYS+ HA 1 1
63 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
64 1 1 1 1 10 LYS QB 1 103 LYS+ HB* 1 1
64 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
65 1 1 1 1 10 LYS QD 1 103 LYS+ HD* 1 1
65 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
66 1 1 1 1 10 LYS QG 1 103 LYS+ HG* 1 1
66 1 2 1 1 11 GLU H 1 104 GLU- HN 1 1
67 1 1 1 1 10 LYS O 1 103 LYS+ O 1 1
67 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
68 1 1 1 1 10 LYS O 1 103 LYS+ O 1 1
68 1 2 1 1 14 LEU N 1 107 LEU N 1 1
69 1 1 1 1 11 GLU H 1 104 GLU- HN 1 1
69 1 2 1 1 11 GLU HA 1 104 GLU- HA 1 1
70 1 1 1 1 11 GLU H 1 104 GLU- HN 1 1
70 1 2 1 1 11 GLU QB 1 104 GLU- HB* 1 1
71 1 1 1 1 11 GLU H 1 104 GLU- HN 1 1
71 1 2 1 1 11 GLU QG 1 104 GLU- HG* 1 1
72 1 1 1 1 11 GLU H 1 104 GLU- HN 1 1
72 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
73 1 1 1 1 11 GLU HA 1 104 GLU- HA 1 1
73 1 2 1 1 12 GLU H 1 105 GLU- HN 1 1
74 1 1 1 1 11 GLU HA 1 104 GLU- HA 1 1
74 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
75 1 1 1 1 11 GLU O 1 104 GLU- O 1 1
75 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
76 1 1 1 1 11 GLU O 1 104 GLU- O 1 1
76 1 2 1 1 15 LYS N 1 108 LYS+ N 1 1
77 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
77 1 2 1 1 12 GLU HA 1 105 GLU- HA 1 1
78 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
78 1 2 1 1 12 GLU QB 1 105 GLU- HB* 1 1
79 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
79 1 2 1 1 12 GLU QG 1 105 GLU- HG* 1 1
80 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
80 1 2 1 1 13 ILE H 1 106 ILE HN 1 1
81 1 1 1 1 12 GLU H 1 105 GLU- HN 1 1
81 1 2 1 1 13 ILE HG12 1 106 ILE HG12 1 1
82 1 1 1 1 12 GLU HA 1 105 GLU- HA 1 1
82 1 2 1 1 12 GLU QG 1 105 GLU- HG* 1 1
83 1 1 1 1 12 GLU HA 1 105 GLU- HA 1 1
83 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
84 1 1 1 1 12 GLU QB 1 105 GLU- HB* 1 1
84 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
85 1 1 1 1 12 GLU O 1 105 GLU- O 1 1
85 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
86 1 1 1 1 12 GLU O 1 105 GLU- O 1 1
86 1 2 1 1 16 ALA N 1 109 ALA N 1 1
87 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
87 1 2 1 1 13 ILE HA 1 106 ILE HA 1 1
88 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
88 1 2 1 1 13 ILE HB 1 106 ILE HB 1 1
89 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
89 1 2 1 1 13 ILE MD 1 106 ILE HD1* 1 1
90 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
90 1 2 1 1 13 ILE HG13 1 106 ILE HG11 1 1
91 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
91 1 2 1 1 13 ILE MG 1 106 ILE HG2* 1 1
92 1 1 1 1 13 ILE H 1 106 ILE HN 1 1
92 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
93 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
93 1 2 1 1 13 ILE HB 1 106 ILE HB 1 1
94 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
94 1 2 1 1 13 ILE MD 1 106 ILE HD1* 1 1
95 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
95 1 2 1 1 13 ILE HG12 1 106 ILE HG12 1 1
96 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
96 1 2 1 1 13 ILE HG13 1 106 ILE HG11 1 1
97 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
97 1 2 1 1 13 ILE MG 1 106 ILE HG2* 1 1
98 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
98 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
99 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
99 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
100 1 1 1 1 13 ILE HA 1 106 ILE HA 1 1
100 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
101 1 1 1 1 13 ILE HB 1 106 ILE HB 1 1
101 1 2 1 1 13 ILE MD 1 106 ILE HD1* 1 1
102 1 1 1 1 13 ILE HB 1 106 ILE HB 1 1
102 1 2 1 1 13 ILE HG12 1 106 ILE HG12 1 1
103 1 1 1 1 13 ILE HB 1 106 ILE HB 1 1
103 1 2 1 1 13 ILE HG13 1 106 ILE HG11 1 1
104 1 1 1 1 13 ILE MD 1 106 ILE HD1* 1 1
104 1 2 1 1 13 ILE MG 1 106 ILE HG2* 1 1
105 1 1 1 1 13 ILE MD 1 106 ILE HD1* 1 1
105 1 2 1 1 70 LEU HA 1 163 LEU HA 1 1
106 1 1 1 1 13 ILE HG13 1 106 ILE HG11 1 1
106 1 2 1 1 13 ILE MG 1 106 ILE HG2* 1 1
107 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
107 1 2 1 1 14 LEU H 1 107 LEU HN 1 1
108 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
108 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
109 1 1 1 1 13 ILE MG 1 106 ILE HG2* 1 1
109 1 2 1 1 70 LEU HA 1 163 LEU HA 1 1
110 1 1 1 1 13 ILE O 1 106 ILE O 1 1
110 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
111 1 1 1 1 13 ILE O 1 106 ILE O 1 1
111 1 2 1 1 17 PHE N 1 110 PHE N 1 1
112 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
112 1 2 1 1 14 LEU HA 1 107 LEU HA 1 1
113 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
113 1 2 1 1 14 LEU HB2 1 107 LEU HB2 1 1
114 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
114 1 2 1 1 14 LEU HB3 1 107 LEU HB1 1 1
115 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
115 1 2 1 1 14 LEU QD 1 107 LEU HD1* 1 1
116 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
116 1 2 1 1 14 LEU HG 1 107 LEU HG 1 1
117 1 1 1 1 14 LEU H 1 107 LEU HN 1 1
117 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
118 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
118 1 2 1 1 14 LEU QD 1 107 LEU HD1* 1 1
119 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
119 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
120 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
120 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
121 1 1 1 1 14 LEU HA 1 107 LEU HA 1 1
121 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
122 1 1 1 1 14 LEU HB2 1 107 LEU HB2 1 1
122 1 2 1 1 14 LEU QD 1 107 LEU HD2* 1 1
123 1 1 1 1 14 LEU HB2 1 107 LEU HB2 1 1
123 1 2 1 1 14 LEU HG 1 107 LEU HG 1 1
124 1 1 1 1 14 LEU HB3 1 107 LEU HB1 1 1
124 1 2 1 1 14 LEU QD 1 107 LEU HD2* 1 1
125 1 1 1 1 14 LEU QD 1 107 LEU HD1* 1 1
125 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
126 1 1 1 1 14 LEU QD 1 107 LEU HD1* 1 1
126 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
127 1 1 1 1 14 LEU QD 1 107 LEU HD1* 1 1
127 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
128 1 1 1 1 14 LEU QD 1 107 LEU HD1* 1 1
128 1 2 1 1 17 PHE QE 1 110 PHE HE* 1 1
129 1 1 1 1 14 LEU QD 1 107 LEU HD1* 1 1
129 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
130 1 1 1 1 14 LEU HG 1 107 LEU HG 1 1
130 1 2 1 1 15 LYS H 1 108 LYS+ HN 1 1
131 1 1 1 1 14 LEU O 1 107 LEU O 1 1
131 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
132 1 1 1 1 14 LEU O 1 107 LEU O 1 1
132 1 2 1 1 18 LYS N 1 111 LYS+ N 1 1
133 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
133 1 2 1 1 15 LYS HA 1 108 LYS+ HA 1 1
134 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
134 1 2 1 1 15 LYS QB 1 108 LYS+ HB* 1 1
135 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
135 1 2 1 1 15 LYS QD 1 108 LYS+ HD* 1 1
136 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
136 1 2 1 1 15 LYS QE 1 108 LYS+ HE* 1 1
137 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
137 1 2 1 1 15 LYS HG2 1 108 LYS+ HG2 1 1
138 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
138 1 2 1 1 15 LYS HG3 1 108 LYS+ HG1 1 1
139 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
139 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
140 1 1 1 1 15 LYS H 1 108 LYS+ HN 1 1
140 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
141 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
141 1 2 1 1 15 LYS QD 1 108 LYS+ HD* 1 1
142 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
142 1 2 1 1 15 LYS HG2 1 108 LYS+ HG2 1 1
143 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
143 1 2 1 1 15 LYS HG3 1 108 LYS+ HG1 1 1
144 1 1 1 1 15 LYS HA 1 108 LYS+ HA 1 1
144 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
145 1 1 1 1 15 LYS QB 1 108 LYS+ HB* 1 1
145 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
146 1 1 1 1 15 LYS QB 1 108 LYS+ HB* 1 1
146 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
147 1 1 1 1 15 LYS QD 1 108 LYS+ HD* 1 1
147 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
148 1 1 1 1 15 LYS QE 1 108 LYS+ HE* 1 1
148 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
149 1 1 1 1 15 LYS HG2 1 108 LYS+ HG2 1 1
149 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
150 1 1 1 1 15 LYS HG3 1 108 LYS+ HG1 1 1
150 1 2 1 1 16 ALA H 1 109 ALA HN 1 1
151 1 1 1 1 15 LYS O 1 108 LYS+ O 1 1
151 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
152 1 1 1 1 15 LYS O 1 108 LYS+ O 1 1
152 1 2 1 1 19 LEU N 1 112 LEU N 1 1
153 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
153 1 2 1 1 16 ALA HA 1 109 ALA HA 1 1
154 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
154 1 2 1 1 16 ALA MB 1 109 ALA HB* 1 1
155 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
155 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
156 1 1 1 1 16 ALA H 1 109 ALA HN 1 1
156 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
157 1 1 1 1 16 ALA HA 1 109 ALA HA 1 1
157 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
158 1 1 1 1 16 ALA HA 1 109 ALA HA 1 1
158 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
159 1 1 1 1 16 ALA MB 1 109 ALA HB* 1 1
159 1 2 1 1 17 PHE H 1 110 PHE HN 1 1
160 1 1 1 1 16 ALA O 1 109 ALA O 1 1
160 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
161 1 1 1 1 16 ALA O 1 109 ALA O 1 1
161 1 2 1 1 20 PHE N 1 113 PHE N 1 1
162 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
162 1 2 1 1 17 PHE HA 1 110 PHE HA 1 1
163 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
163 1 2 1 1 17 PHE QB 1 110 PHE HB* 1 1
164 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
164 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
165 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
165 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
166 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
166 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
167 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
167 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
168 1 1 1 1 17 PHE H 1 110 PHE HN 1 1
168 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
169 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
169 1 2 1 1 17 PHE QD 1 110 PHE HD* 1 1
170 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
170 1 2 1 1 17 PHE QE 1 110 PHE HE* 1 1
171 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
171 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
172 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
172 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
173 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
173 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
174 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
174 1 2 1 1 20 PHE HZ 1 113 PHE HZ 1 1
175 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
175 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
176 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
176 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
177 1 1 1 1 17 PHE HA 1 110 PHE HA 1 1
177 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
178 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
178 1 2 1 1 17 PHE QE 1 110 PHE HE* 1 1
179 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
179 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
180 1 1 1 1 17 PHE QB 1 110 PHE HB* 1 1
180 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
181 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
181 1 2 1 1 18 LYS H 1 111 LYS+ HN 1 1
182 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
182 1 2 1 1 18 LYS HA 1 111 LYS+ HA 1 1
183 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
183 1 2 1 1 18 LYS QD 1 111 LYS+ HD* 1 1
184 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
184 1 2 1 1 18 LYS QG 1 111 LYS+ HG* 1 1
185 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
185 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
186 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
186 1 2 1 1 20 PHE QE 1 113 PHE HE* 1 1
187 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
187 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
188 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
188 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
189 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
189 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
190 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
190 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
191 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
191 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
192 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
192 1 2 1 1 66 GLU HB2 1 159 GLU- HB2 1 1
193 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
193 1 2 1 1 66 GLU HB3 1 159 GLU- HB1 1 1
194 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
194 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
195 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
195 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
196 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
196 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
197 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
197 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
198 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
198 1 2 1 1 69 PHE QE 1 162 PHE HE* 1 1
199 1 1 1 1 17 PHE QD 1 110 PHE HD* 1 1
199 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
200 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
200 1 2 1 1 18 LYS HA 1 111 LYS+ HA 1 1
201 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
201 1 2 1 1 20 PHE HB3 1 113 PHE HB2 1 1
202 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
202 1 2 1 1 20 PHE HZ 1 113 PHE HZ 1 1
203 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
203 1 2 1 1 21 ASP HB3 1 114 ASP- HB1 1 1
204 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
204 1 2 1 1 26 GLY HA2 1 119 GLY HA2 1 1
205 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
205 1 2 1 1 26 GLY HA3 1 119 GLY HA1 1 1
206 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
206 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
207 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
207 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
208 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
208 1 2 1 1 27 LYS QB 1 120 LYS+ HB* 1 1
209 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
209 1 2 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
210 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
210 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
211 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
211 1 2 1 1 28 ILE HA 1 121 ILE HA 1 1
212 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
212 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
213 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
213 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
214 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
214 1 2 1 1 64 VAL HA 1 157 VAL HA 1 1
215 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
215 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
216 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
216 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
217 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
217 1 2 1 1 65 SER HA 1 158 SER HA 1 1
218 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
218 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
219 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
219 1 2 1 1 66 GLU HA 1 159 GLU- HA 1 1
220 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
220 1 2 1 1 66 GLU HB2 1 159 GLU- HB2 1 1
221 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
221 1 2 1 1 66 GLU HB3 1 159 GLU- HB1 1 1
222 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
222 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
223 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
223 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
224 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
224 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
225 1 1 1 1 17 PHE QE 1 110 PHE HE* 1 1
225 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
226 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
226 1 2 1 1 26 GLY HA2 1 119 GLY HA2 1 1
227 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
227 1 2 1 1 26 GLY HA3 1 119 GLY HA1 1 1
228 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
228 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
229 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
229 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
230 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
230 1 2 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
231 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
231 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
232 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
232 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
233 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
233 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
234 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
234 1 2 1 1 65 SER HA 1 158 SER HA 1 1
235 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
235 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
236 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
236 1 2 1 1 66 GLU HA 1 159 GLU- HA 1 1
237 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
237 1 2 1 1 66 GLU HB2 1 159 GLU- HB2 1 1
238 1 1 1 1 17 PHE HZ 1 110 PHE HZ 1 1
238 1 2 1 1 66 GLU HB3 1 159 GLU- HB1 1 1
239 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
239 1 2 1 1 18 LYS HA 1 111 LYS+ HA 1 1
240 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
240 1 2 1 1 18 LYS QB 1 111 LYS+ HB* 1 1
241 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
241 1 2 1 1 18 LYS QD 1 111 LYS+ HD* 1 1
242 1 1 1 1 18 LYS H 1 111 LYS+ HN 1 1
242 1 2 1 1 18 LYS QG 1 111 LYS+ HG* 1 1
243 1 1 1 1 18 LYS HA 1 111 LYS+ HA 1 1
243 1 2 1 1 19 LEU H 1 112 LEU HN 1 1
244 1 1 1 1 18 LYS QD 1 111 LYS+ HD* 1 1
244 1 2 1 1 18 LYS QZ 1 111 LYS+ HZ* 1 1
245 1 1 1 1 18 LYS QG 1 111 LYS+ HG* 1 1
245 1 2 1 1 18 LYS QZ 1 111 LYS+ HZ* 1 1
246 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
246 1 2 1 1 19 LEU HA 1 112 LEU HA 1 1
247 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
247 1 2 1 1 19 LEU HB2 1 112 LEU HB2 1 1
248 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
248 1 2 1 1 19 LEU HB3 1 112 LEU HB1 1 1
249 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
249 1 2 1 1 19 LEU QD 1 112 LEU HD* 1 1
250 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
250 1 2 1 1 19 LEU HG 1 112 LEU HG 1 1
251 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
251 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
252 1 1 1 1 19 LEU H 1 112 LEU HN 1 1
252 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
253 1 1 1 1 19 LEU HA 1 112 LEU HA 1 1
253 1 2 1 1 19 LEU HB2 1 112 LEU HB2 1 1
254 1 1 1 1 19 LEU HA 1 112 LEU HA 1 1
254 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
255 1 1 1 1 19 LEU HA 1 112 LEU HA 1 1
255 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
256 1 1 1 1 19 LEU HB2 1 112 LEU HB2 1 1
256 1 2 1 1 19 LEU QD 1 112 LEU HD* 1 1
257 1 1 1 1 19 LEU HB2 1 112 LEU HB2 1 1
257 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
258 1 1 1 1 19 LEU HB3 1 112 LEU HB1 1 1
258 1 2 1 1 19 LEU QD 1 112 LEU HD* 1 1
259 1 1 1 1 19 LEU HB3 1 112 LEU HB1 1 1
259 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
260 1 1 1 1 19 LEU HB3 1 112 LEU HB1 1 1
260 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
261 1 1 1 1 19 LEU QD 1 112 LEU HD* 1 1
261 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
262 1 1 1 1 19 LEU HG 1 112 LEU HG 1 1
262 1 2 1 1 20 PHE H 1 113 PHE HN 1 1
263 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
263 1 2 1 1 20 PHE HA 1 113 PHE HA 1 1
264 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
264 1 2 1 1 20 PHE HB2 1 113 PHE HB1 1 1
265 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
265 1 2 1 1 20 PHE HB3 1 113 PHE HB2 1 1
266 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
266 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
267 1 1 1 1 20 PHE H 1 113 PHE HN 1 1
267 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
268 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
268 1 2 1 1 20 PHE HB2 1 113 PHE HB1 1 1
269 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
269 1 2 1 1 20 PHE HB3 1 113 PHE HB2 1 1
270 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
270 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
271 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
271 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
272 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
272 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
273 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
273 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
274 1 1 1 1 20 PHE HA 1 113 PHE HA 1 1
274 1 2 1 1 36 VAL QG 1 129 VAL HG2* 1 1
275 1 1 1 1 20 PHE HB2 1 113 PHE HB1 1 1
275 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
276 1 1 1 1 20 PHE HB2 1 113 PHE HB1 1 1
276 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
277 1 1 1 1 20 PHE HB2 1 113 PHE HB1 1 1
277 1 2 1 1 28 ILE HA 1 121 ILE HA 1 1
278 1 1 1 1 20 PHE HB2 1 113 PHE HB1 1 1
278 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
279 1 1 1 1 20 PHE HB2 1 113 PHE HB1 1 1
279 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
280 1 1 1 1 20 PHE HB3 1 113 PHE HB2 1 1
280 1 2 1 1 20 PHE QD 1 113 PHE HD* 1 1
281 1 1 1 1 20 PHE HB3 1 113 PHE HB2 1 1
281 1 2 1 1 21 ASP H 1 114 ASP- HN 1 1
282 1 1 1 1 20 PHE HB3 1 113 PHE HB2 1 1
282 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
283 1 1 1 1 20 PHE HB3 1 113 PHE HB2 1 1
283 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
284 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
284 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
285 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
285 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
286 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
286 1 2 1 1 32 ASN QB 1 125 ASN HB2 1 1
287 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
287 1 2 1 1 36 VAL HB 1 129 VAL HB 1 1
288 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
288 1 2 1 1 36 VAL QG 1 129 VAL HG1* 1 1
289 1 1 1 1 20 PHE QD 1 113 PHE HD* 1 1
289 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
290 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
290 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
291 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
291 1 2 1 1 32 ASN QB 1 125 ASN HB2 1 1
292 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
292 1 2 1 1 69 PHE HA 1 162 PHE HA 1 1
293 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
293 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
294 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
294 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
295 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
295 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
296 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
296 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
297 1 1 1 1 20 PHE QE 1 113 PHE HE* 1 1
297 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
298 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
298 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
299 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
299 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
300 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
300 1 2 1 1 33 LEU QD 1 126 LEU HD2* 1 1
301 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
301 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
302 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
302 1 2 2 2 2 TRP HE3 1 2 TRP HE3 1 1
303 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
303 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
304 1 1 1 1 20 PHE HZ 1 113 PHE HZ 1 1
304 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
305 1 1 1 1 21 ASP H 1 114 ASP- HN 1 1
305 1 2 1 1 21 ASP HA 1 114 ASP- HA 1 1
306 1 1 1 1 21 ASP H 1 114 ASP- HN 1 1
306 1 2 1 1 21 ASP HB2 1 114 ASP- HB2 1 1
307 1 1 1 1 21 ASP H 1 114 ASP- HN 1 1
307 1 2 1 1 21 ASP HB3 1 114 ASP- HB1 1 1
308 1 1 1 1 21 ASP H 1 114 ASP- HN 1 1
308 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
309 1 1 1 1 21 ASP HA 1 114 ASP- HA 1 1
309 1 2 1 1 21 ASP HB2 1 114 ASP- HB2 1 1
310 1 1 1 1 21 ASP HA 1 114 ASP- HA 1 1
310 1 2 1 1 21 ASP HB3 1 114 ASP- HB1 1 1
311 1 1 1 1 21 ASP HA 1 114 ASP- HA 1 1
311 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
312 1 1 1 1 21 ASP HB2 1 114 ASP- HB2 1 1
312 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
313 1 1 1 1 21 ASP HB2 1 114 ASP- HB2 1 1
313 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
314 1 1 1 1 21 ASP HB3 1 114 ASP- HB1 1 1
314 1 2 1 1 22 ASP H 1 115 ASP- HN 1 1
315 1 1 1 1 21 ASP O 1 114 ASP- O 1 1
315 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
316 1 1 1 1 21 ASP O 1 114 ASP- O 1 1
316 1 2 1 1 24 GLU N 1 117 GLU- N 1 1
317 1 1 1 1 21 ASP OD2 1 114 ASP- OD2 1 1
317 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
318 1 1 1 1 21 ASP OD2 1 114 ASP- OD2 1 1
318 1 2 1 1 26 GLY N 1 119 GLY N 1 1
319 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
319 1 2 1 1 22 ASP HA 1 115 ASP- HA 1 1
320 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
320 1 2 1 1 22 ASP HB2 1 115 ASP- HB2 1 1
321 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
321 1 2 1 1 22 ASP HB3 1 115 ASP- HB1 1 1
322 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
322 1 2 1 1 23 ASP H 1 116 ASP- HN 1 1
323 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
323 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
324 1 1 1 1 22 ASP H 1 115 ASP- HN 1 1
324 1 2 1 1 32 ASN HD22 1 125 ASN HD21 1 1
325 1 1 1 1 22 ASP HA 1 115 ASP- HA 1 1
325 1 2 1 1 22 ASP HB2 1 115 ASP- HB2 1 1
326 1 1 1 1 22 ASP HA 1 115 ASP- HA 1 1
326 1 2 1 1 22 ASP HB3 1 115 ASP- HB1 1 1
327 1 1 1 1 22 ASP HA 1 115 ASP- HA 1 1
327 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
328 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
328 1 2 1 1 23 ASP HA 1 116 ASP- HA 1 1
329 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
329 1 2 1 1 23 ASP HB2 1 116 ASP- HB2 1 1
330 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
330 1 2 1 1 23 ASP HB3 1 116 ASP- HB1 1 1
331 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
331 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
332 1 1 1 1 23 ASP H 1 116 ASP- HN 1 1
332 1 2 1 1 32 ASN HD22 1 125 ASN HD21 1 1
333 1 1 1 1 23 ASP HA 1 116 ASP- HA 1 1
333 1 2 1 1 23 ASP HB2 1 116 ASP- HB2 1 1
334 1 1 1 1 23 ASP HA 1 116 ASP- HA 1 1
334 1 2 1 1 23 ASP HB3 1 116 ASP- HB1 1 1
335 1 1 1 1 23 ASP HA 1 116 ASP- HA 1 1
335 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
336 1 1 1 1 23 ASP HB2 1 116 ASP- HB2 1 1
336 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
337 1 1 1 1 23 ASP HB2 1 116 ASP- HB2 1 1
337 1 2 1 1 25 THR MG 1 118 THR HG2* 1 1
338 1 1 1 1 23 ASP HB3 1 116 ASP- HB1 1 1
338 1 2 1 1 24 GLU H 1 117 GLU- HN 1 1
339 1 1 1 1 23 ASP HB3 1 116 ASP- HB1 1 1
339 1 2 1 1 25 THR MG 1 118 THR HG2* 1 1
340 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
340 1 2 1 1 24 GLU HA 1 117 GLU- HA 1 1
341 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
341 1 2 1 1 24 GLU QB 1 117 GLU- HB* 1 1
342 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
342 1 2 1 1 24 GLU QG 1 117 GLU- HG* 1 1
343 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
343 1 2 1 1 25 THR H 1 118 THR HN 1 1
344 1 1 1 1 24 GLU H 1 117 GLU- HN 1 1
344 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
345 1 1 1 1 24 GLU HA 1 117 GLU- HA 1 1
345 1 2 1 1 25 THR H 1 118 THR HN 1 1
346 1 1 1 1 24 GLU HA 1 117 GLU- HA 1 1
346 1 2 1 1 25 THR MG 1 118 THR HG2* 1 1
347 1 1 1 1 24 GLU HA 1 117 GLU- HA 1 1
347 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
348 1 1 1 1 25 THR H 1 118 THR HN 1 1
348 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
349 1 1 1 1 25 THR H 1 118 THR HN 1 1
349 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
350 1 1 1 1 25 THR HA 1 118 THR HA 1 1
350 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
351 1 1 1 1 25 THR HA 1 118 THR HA 1 1
351 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
352 1 1 1 1 25 THR MG 1 118 THR HG2* 1 1
352 1 2 1 1 26 GLY H 1 119 GLY HN 1 1
353 1 1 1 1 26 GLY H 1 119 GLY HN 1 1
353 1 2 1 1 26 GLY HA2 1 119 GLY HA2 1 1
354 1 1 1 1 26 GLY H 1 119 GLY HN 1 1
354 1 2 1 1 26 GLY HA3 1 119 GLY HA1 1 1
355 1 1 1 1 26 GLY H 1 119 GLY HN 1 1
355 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
356 1 1 1 1 26 GLY HA2 1 119 GLY HA2 1 1
356 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
357 1 1 1 1 26 GLY HA3 1 119 GLY HA1 1 1
357 1 2 1 1 27 LYS H 1 120 LYS+ HN 1 1
358 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
358 1 2 1 1 27 LYS HA 1 120 LYS+ HA 1 1
359 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
359 1 2 1 1 27 LYS QB 1 120 LYS+ HB* 1 1
360 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
360 1 2 1 1 27 LYS QD 1 120 LYS+ HD* 1 1
361 1 1 1 1 27 LYS H 1 120 LYS+ HN 1 1
361 1 2 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
362 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
362 1 2 1 1 27 LYS QD 1 120 LYS+ HD* 1 1
363 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
363 1 2 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
364 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
364 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
365 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
365 1 2 1 1 65 SER HA 1 158 SER HA 1 1
366 1 1 1 1 27 LYS HA 1 120 LYS+ HA 1 1
366 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
367 1 1 1 1 27 LYS QB 1 120 LYS+ HB* 1 1
367 1 2 1 1 65 SER HA 1 158 SER HA 1 1
368 1 1 1 1 27 LYS QD 1 120 LYS+ HD* 1 1
368 1 2 1 1 28 ILE H 1 121 ILE HN 1 1
369 1 1 1 1 27 LYS QD 1 120 LYS+ HD* 1 1
369 1 2 1 1 65 SER HA 1 158 SER HA 1 1
370 1 1 1 1 27 LYS QG 1 120 LYS+ HG* 1 1
370 1 2 1 1 65 SER HA 1 158 SER HA 1 1
371 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
371 1 2 1 1 28 ILE HA 1 121 ILE HA 1 1
372 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
372 1 2 1 1 28 ILE HB 1 121 ILE HB 1 1
373 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
373 1 2 1 1 28 ILE QG 1 121 ILE HG11 1 1
374 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
374 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
375 1 1 1 1 28 ILE H 1 121 ILE HN 1 1
375 1 2 1 1 64 VAL O 1 157 VAL O 1 1
376 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
376 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
377 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
377 1 2 1 1 28 ILE QG 1 121 ILE HG12 1 1
378 1 1 1 1 28 ILE HA 1 121 ILE HA 1 1
378 1 2 1 1 29 SER H 1 122 SER HN 1 1
379 1 1 1 1 28 ILE HB 1 121 ILE HB 1 1
379 1 2 1 1 28 ILE MD 1 121 ILE HD1* 1 1
380 1 1 1 1 28 ILE HB 1 121 ILE HB 1 1
380 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
381 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
381 1 2 1 1 33 LEU QD 1 126 LEU HD2* 1 1
382 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
382 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
383 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
383 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
384 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
384 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
385 1 1 1 1 28 ILE MD 1 121 ILE HD1* 1 1
385 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
386 1 1 1 1 28 ILE QG 1 121 ILE HG12 1 1
386 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
387 1 1 1 1 28 ILE N 1 121 ILE N 1 1
387 1 2 1 1 64 VAL O 1 157 VAL O 1 1
388 1 1 1 1 28 ILE O 1 121 ILE O 1 1
388 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
389 1 1 1 1 28 ILE O 1 121 ILE O 1 1
389 1 2 1 1 64 VAL N 1 157 VAL N 1 1
390 1 1 1 1 29 SER H 1 122 SER HN 1 1
390 1 2 1 1 29 SER HA 1 122 SER HA 1 1
391 1 1 1 1 29 SER H 1 122 SER HN 1 1
391 1 2 1 1 29 SER HB2 1 122 SER HB2 1 1
392 1 1 1 1 29 SER H 1 122 SER HN 1 1
392 1 2 1 1 30 PHE H 1 123 PHE HN 1 1
393 1 1 1 1 29 SER H 1 122 SER HN 1 1
393 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
394 1 1 1 1 29 SER H 1 122 SER HN 1 1
394 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
395 1 1 1 1 29 SER HA 1 122 SER HA 1 1
395 1 2 1 1 29 SER HB2 1 122 SER HB2 1 1
396 1 1 1 1 29 SER HA 1 122 SER HA 1 1
396 1 2 1 1 29 SER HB3 1 122 SER HB1 1 1
397 1 1 1 1 29 SER HA 1 122 SER HA 1 1
397 1 2 1 1 30 PHE H 1 123 PHE HN 1 1
398 1 1 1 1 29 SER HA 1 122 SER HA 1 1
398 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
399 1 1 1 1 29 SER HA 1 122 SER HA 1 1
399 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
400 1 1 1 1 29 SER HA 1 122 SER HA 1 1
400 1 2 1 1 63 GLU QG 1 156 GLU- HG* 1 1
401 1 1 1 1 29 SER HA 1 122 SER HA 1 1
401 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
402 1 1 1 1 29 SER HB3 1 122 SER HB1 1 1
402 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
403 1 1 1 1 29 SER O 1 122 SER O 1 1
403 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
404 1 1 1 1 29 SER O 1 122 SER O 1 1
404 1 2 1 1 32 ASN N 1 125 ASN N 1 1
405 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
405 1 2 1 1 30 PHE HA 1 123 PHE HA 1 1
406 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
406 1 2 1 1 30 PHE QB 1 123 PHE HB1 1 1
407 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
407 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
408 1 1 1 1 30 PHE H 1 123 PHE HN 1 1
408 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
409 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
409 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
410 1 1 1 1 30 PHE HA 1 123 PHE HA 1 1
410 1 2 1 1 53 ILE HG12 1 146 ILE HG11 1 1
411 1 1 1 1 30 PHE QB 1 123 PHE HB1 1 1
411 1 2 1 1 31 LYS H 1 124 LYS+ HN 1 1
412 1 1 1 1 30 PHE QB 1 123 PHE HB1 1 1
412 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
413 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
413 1 2 1 1 31 LYS HA 1 124 LYS+ HA 1 1
414 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
414 1 2 1 1 31 LYS HB2 1 124 LYS+ HB2 1 1
415 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
415 1 2 1 1 31 LYS HB3 1 124 LYS+ HB1 1 1
416 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
416 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
417 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
417 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
418 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
418 1 2 1 1 49 LEU QB 1 142 LEU HB* 1 1
419 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
419 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
420 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
420 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
421 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
421 1 2 1 1 50 GLN HA 1 143 GLN HA 1 1
422 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
422 1 2 1 1 50 GLN QG 1 143 GLN HG1 1 1
423 1 1 1 1 30 PHE QD 1 123 PHE HD* 1 1
423 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
424 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
424 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
425 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
425 1 2 1 1 46 ASP HB2 1 139 ASP- HB1 1 1
426 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
426 1 2 1 1 46 ASP HB3 1 139 ASP- HB2 1 1
427 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
427 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
428 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
428 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
429 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
429 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
430 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
430 1 2 1 1 50 GLN HA 1 143 GLN HA 1 1
431 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
431 1 2 1 1 50 GLN QB 1 143 GLN HB* 1 1
432 1 1 1 1 30 PHE QE 1 123 PHE HE* 1 1
432 1 2 1 1 50 GLN QG 1 143 GLN HG1 1 1
433 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
433 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
434 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
434 1 2 1 1 46 ASP HB2 1 139 ASP- HB1 1 1
435 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
435 1 2 1 1 46 ASP HB3 1 139 ASP- HB2 1 1
436 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
436 1 2 1 1 47 GLU HA 1 140 GLU- HA 1 1
437 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
437 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
438 1 1 1 1 30 PHE HZ 1 123 PHE HZ 1 1
438 1 2 1 1 49 LEU HG 1 142 LEU HG 1 1
439 1 1 1 1 30 PHE O 1 123 PHE O 1 1
439 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
440 1 1 1 1 30 PHE O 1 123 PHE O 1 1
440 1 2 1 1 34 LYS N 1 127 LYS+ N 1 1
441 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
441 1 2 1 1 31 LYS HA 1 124 LYS+ HA 1 1
442 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
442 1 2 1 1 31 LYS HB3 1 124 LYS+ HB1 1 1
443 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
443 1 2 1 1 31 LYS QD 1 124 LYS+ HD* 1 1
444 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
444 1 2 1 1 31 LYS QE 1 124 LYS+ HE* 1 1
445 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
445 1 2 1 1 31 LYS HG2 1 124 LYS+ HG2 1 1
446 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
446 1 2 1 1 31 LYS HG3 1 124 LYS+ HG1 1 1
447 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
447 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
448 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
448 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
449 1 1 1 1 31 LYS H 1 124 LYS+ HN 1 1
449 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
450 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
450 1 2 1 1 31 LYS HG2 1 124 LYS+ HG2 1 1
451 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
451 1 2 1 1 31 LYS HG3 1 124 LYS+ HG1 1 1
452 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
452 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
453 1 1 1 1 31 LYS HA 1 124 LYS+ HA 1 1
453 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
454 1 1 1 1 31 LYS HB2 1 124 LYS+ HB2 1 1
454 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
455 1 1 1 1 31 LYS HB3 1 124 LYS+ HB1 1 1
455 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
456 1 1 1 1 31 LYS QD 1 124 LYS+ HD* 1 1
456 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
457 1 1 1 1 31 LYS QE 1 124 LYS+ HE* 1 1
457 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
458 1 1 1 1 31 LYS HG2 1 124 LYS+ HG2 1 1
458 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
459 1 1 1 1 31 LYS HG3 1 124 LYS+ HG1 1 1
459 1 2 1 1 32 ASN H 1 125 ASN HN 1 1
460 1 1 1 1 31 LYS O 1 124 LYS+ O 1 1
460 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
461 1 1 1 1 31 LYS O 1 124 LYS+ O 1 1
461 1 2 1 1 35 ARG N 1 128 ARG+ N 1 1
462 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
462 1 2 1 1 32 ASN HA 1 125 ASN HA 1 1
463 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
463 1 2 1 1 32 ASN QB 1 125 ASN HB1 1 1
464 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
464 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
465 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
465 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
466 1 1 1 1 32 ASN H 1 125 ASN HN 1 1
466 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
467 1 1 1 1 32 ASN HA 1 125 ASN HA 1 1
467 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
468 1 1 1 1 32 ASN HA 1 125 ASN HA 1 1
468 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
469 1 1 1 1 32 ASN QB 1 125 ASN HB1 1 1
469 1 2 1 1 33 LEU H 1 126 LEU HN 1 1
470 1 1 1 1 32 ASN O 1 125 ASN O 1 1
470 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
471 1 1 1 1 32 ASN O 1 125 ASN O 1 1
471 1 2 1 1 36 VAL N 1 129 VAL N 1 1
472 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
472 1 2 1 1 33 LEU HA 1 126 LEU HA 1 1
473 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
473 1 2 1 1 33 LEU QB 1 126 LEU HB1 1 1
474 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
474 1 2 1 1 33 LEU QD 1 126 LEU HD1* 1 1
475 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
475 1 2 1 1 33 LEU HG 1 126 LEU HG 1 1
476 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
476 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
477 1 1 1 1 33 LEU H 1 126 LEU HN 1 1
477 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
478 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
478 1 2 1 1 33 LEU QD 1 126 LEU HD1* 1 1
479 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
479 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
480 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
480 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
481 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
481 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
482 1 1 1 1 33 LEU HA 1 126 LEU HA 1 1
482 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
483 1 1 1 1 33 LEU QB 1 126 LEU HB2 1 1
483 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
484 1 1 1 1 33 LEU QB 1 126 LEU HB2 1 1
484 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
485 1 1 1 1 33 LEU QD 1 126 LEU HD1* 1 1
485 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
486 1 1 1 1 33 LEU QD 1 126 LEU HD2* 1 1
486 1 2 1 1 53 ILE HA 1 146 ILE HA 1 1
487 1 1 1 1 33 LEU QD 1 126 LEU HD2* 1 1
487 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
488 1 1 1 1 33 LEU QD 1 126 LEU HD2* 1 1
488 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
489 1 1 1 1 33 LEU QD 1 126 LEU HD2* 1 1
489 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
490 1 1 1 1 33 LEU HG 1 126 LEU HG 1 1
490 1 2 1 1 34 LYS H 1 127 LYS+ HN 1 1
491 1 1 1 1 33 LEU O 1 126 LEU O 1 1
491 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
492 1 1 1 1 33 LEU O 1 126 LEU O 1 1
492 1 2 1 1 37 ALA N 1 130 ALA N 1 1
493 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
493 1 2 1 1 34 LYS HA 1 127 LYS+ HA 1 1
494 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
494 1 2 1 1 34 LYS QB 1 127 LYS+ HB1 1 1
495 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
495 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
496 1 1 1 1 34 LYS H 1 127 LYS+ HN 1 1
496 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
497 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
497 1 2 1 1 34 LYS QD 1 127 LYS+ HD* 1 1
498 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
498 1 2 1 1 34 LYS QG 1 127 LYS+ HG* 1 1
499 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
499 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
500 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
500 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
501 1 1 1 1 34 LYS HA 1 127 LYS+ HA 1 1
501 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
502 1 1 1 1 34 LYS QB 1 127 LYS+ HB2 1 1
502 1 2 1 1 34 LYS QD 1 127 LYS+ HD* 1 1
503 1 1 1 1 34 LYS QB 1 127 LYS+ HB1 1 1
503 1 2 1 1 35 ARG H 1 128 ARG+ HN 1 1
504 1 1 1 1 34 LYS O 1 127 LYS+ O 1 1
504 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
505 1 1 1 1 34 LYS O 1 127 LYS+ O 1 1
505 1 2 1 1 38 LYS N 1 131 LYS+ N 1 1
506 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
506 1 2 1 1 35 ARG HA 1 128 ARG+ HA 1 1
507 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
507 1 2 1 1 35 ARG QB 1 128 ARG+ HB* 1 1
508 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
508 1 2 1 1 35 ARG QD 1 128 ARG+ HD* 1 1
509 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
509 1 2 1 1 35 ARG HG2 1 128 ARG+ HG1 1 1
510 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
510 1 2 1 1 35 ARG HG3 1 128 ARG+ HG2 1 1
511 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
511 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
512 1 1 1 1 35 ARG H 1 128 ARG+ HN 1 1
512 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
513 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
513 1 2 1 1 35 ARG QD 1 128 ARG+ HD* 1 1
514 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
514 1 2 1 1 35 ARG HG2 1 128 ARG+ HG1 1 1
515 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
515 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
516 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
516 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
517 1 1 1 1 35 ARG HA 1 128 ARG+ HA 1 1
517 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
518 1 1 1 1 35 ARG QB 1 128 ARG+ HB* 1 1
518 1 2 1 1 35 ARG QD 1 128 ARG+ HD* 1 1
519 1 1 1 1 35 ARG QB 1 128 ARG+ HB* 1 1
519 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
520 1 1 1 1 35 ARG QD 1 128 ARG+ HD* 1 1
520 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
521 1 1 1 1 35 ARG HG2 1 128 ARG+ HG1 1 1
521 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
522 1 1 1 1 35 ARG HG3 1 128 ARG+ HG2 1 1
522 1 2 1 1 36 VAL H 1 129 VAL HN 1 1
523 1 1 1 1 35 ARG O 1 128 ARG+ O 1 1
523 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
524 1 1 1 1 35 ARG O 1 128 ARG+ O 1 1
524 1 2 1 1 39 GLU N 1 132 GLU- N 1 1
525 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
525 1 2 1 1 36 VAL HA 1 129 VAL HA 1 1
526 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
526 1 2 1 1 36 VAL HB 1 129 VAL HB 1 1
527 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
527 1 2 1 1 36 VAL QG 1 129 VAL HG1* 1 1
528 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
528 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
529 1 1 1 1 36 VAL H 1 129 VAL HN 1 1
529 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
530 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
530 1 2 1 1 36 VAL HB 1 129 VAL HB 1 1
531 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
531 1 2 1 1 36 VAL QG 1 129 VAL HG1* 1 1
532 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
532 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
533 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
533 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
534 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
534 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
535 1 1 1 1 36 VAL HA 1 129 VAL HA 1 1
535 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
536 1 1 1 1 36 VAL HB 1 129 VAL HB 1 1
536 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
537 1 1 1 1 36 VAL HB 1 129 VAL HB 1 1
537 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
538 1 1 1 1 36 VAL QG 1 129 VAL HG1* 1 1
538 1 2 1 1 37 ALA H 1 130 ALA HN 1 1
539 1 1 1 1 36 VAL QG 1 129 VAL HG2* 1 1
539 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
540 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
540 1 2 1 1 37 ALA HA 1 130 ALA HA 1 1
541 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
541 1 2 1 1 37 ALA MB 1 130 ALA HB* 1 1
542 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
542 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
543 1 1 1 1 37 ALA H 1 130 ALA HN 1 1
543 1 2 2 2 5 LEU MD2 1 5 LEU HD2* 1 1
544 1 1 1 1 37 ALA HA 1 130 ALA HA 1 1
544 1 2 1 1 38 LYS H 1 131 LYS+ HN 1 1
545 1 1 1 1 37 ALA HA 1 130 ALA HA 1 1
545 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
546 1 1 1 1 37 ALA HA 1 130 ALA HA 1 1
546 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
547 1 1 1 1 37 ALA MB 1 130 ALA HB* 1 1
547 1 2 1 1 49 LEU QD 1 142 LEU HD1* 1 1
548 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
548 1 2 1 1 38 LYS HA 1 131 LYS+ HA 1 1
549 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
549 1 2 1 1 38 LYS QB 1 131 LYS+ HB* 1 1
550 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
550 1 2 1 1 38 LYS QD 1 131 LYS+ HD* 1 1
551 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
551 1 2 1 1 38 LYS HG2 1 131 LYS+ HG2 1 1
552 1 1 1 1 38 LYS H 1 131 LYS+ HN 1 1
552 1 2 1 1 38 LYS HG3 1 131 LYS+ HG1 1 1
553 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
553 1 2 1 1 38 LYS HG2 1 131 LYS+ HG2 1 1
554 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
554 1 2 1 1 38 LYS HG3 1 131 LYS+ HG1 1 1
555 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
555 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
556 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
556 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
557 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
557 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
558 1 1 1 1 38 LYS HA 1 131 LYS+ HA 1 1
558 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
559 1 1 1 1 38 LYS QB 1 131 LYS+ HB* 1 1
559 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
560 1 1 1 1 38 LYS QD 1 131 LYS+ HD* 1 1
560 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
561 1 1 1 1 38 LYS QE 1 131 LYS+ HE* 1 1
561 1 2 1 1 38 LYS HG2 1 131 LYS+ HG2 1 1
562 1 1 1 1 38 LYS HG2 1 131 LYS+ HG2 1 1
562 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
563 1 1 1 1 38 LYS HG2 1 131 LYS+ HG2 1 1
563 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
564 1 1 1 1 38 LYS HG3 1 131 LYS+ HG1 1 1
564 1 2 1 1 39 GLU H 1 132 GLU- HN 1 1
565 1 1 1 1 38 LYS HG3 1 131 LYS+ HG1 1 1
565 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
566 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
566 1 2 1 1 39 GLU HA 1 132 GLU- HA 1 1
567 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
567 1 2 1 1 39 GLU QB 1 132 GLU- HB* 1 1
568 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
568 1 2 1 1 39 GLU QG 1 132 GLU- HG1 1 1
569 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
569 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
570 1 1 1 1 39 GLU H 1 132 GLU- HN 1 1
570 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
571 1 1 1 1 39 GLU HA 1 132 GLU- HA 1 1
571 1 2 1 1 39 GLU QG 1 132 GLU- HG1 1 1
572 1 1 1 1 39 GLU HA 1 132 GLU- HA 1 1
572 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
573 1 1 1 1 39 GLU QB 1 132 GLU- HB* 1 1
573 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
574 1 1 1 1 39 GLU QG 1 132 GLU- HG1 1 1
574 1 2 1 1 40 LEU H 1 133 LEU HN 1 1
575 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
575 1 2 1 1 40 LEU HA 1 133 LEU HA 1 1
576 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
576 1 2 1 1 40 LEU QB 1 133 LEU HB* 1 1
577 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
577 1 2 1 1 40 LEU QD 1 133 LEU HD1* 1 1
578 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
578 1 2 1 1 40 LEU HG 1 133 LEU HG 1 1
579 1 1 1 1 40 LEU H 1 133 LEU HN 1 1
579 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
580 1 1 1 1 40 LEU HA 1 133 LEU HA 1 1
580 1 2 1 1 40 LEU QD 1 133 LEU HD2* 1 1
581 1 1 1 1 40 LEU HA 1 133 LEU HA 1 1
581 1 2 1 1 40 LEU HG 1 133 LEU HG 1 1
582 1 1 1 1 40 LEU HA 1 133 LEU HA 1 1
582 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
583 1 1 1 1 40 LEU HA 1 133 LEU HA 1 1
583 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
584 1 1 1 1 40 LEU QB 1 133 LEU HB* 1 1
584 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
585 1 1 1 1 40 LEU QB 1 133 LEU HB* 1 1
585 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
586 1 1 1 1 40 LEU QD 1 133 LEU HD1* 1 1
586 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
587 1 1 1 1 40 LEU QD 1 133 LEU HD1* 1 1
587 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
588 1 1 1 1 40 LEU HG 1 133 LEU HG 1 1
588 1 2 1 1 41 GLY H 1 134 GLY HN 1 1
589 1 1 1 1 41 GLY H 1 134 GLY HN 1 1
589 1 2 1 1 41 GLY HA2 1 134 GLY HA2 1 1
590 1 1 1 1 41 GLY H 1 134 GLY HN 1 1
590 1 2 1 1 41 GLY HA3 1 134 GLY HA1 1 1
591 1 1 1 1 41 GLY H 1 134 GLY HN 1 1
591 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
592 1 1 1 1 41 GLY HA2 1 134 GLY HA2 1 1
592 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
593 1 1 1 1 41 GLY HA3 1 134 GLY HA1 1 1
593 1 2 1 1 42 GLU H 1 135 GLU- HN 1 1
594 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
594 1 2 1 1 42 GLU HA 1 135 GLU- HA 1 1
595 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
595 1 2 1 1 42 GLU QB 1 135 GLU- HB* 1 1
596 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
596 1 2 1 1 42 GLU QG 1 135 GLU- HG* 1 1
597 1 1 1 1 42 GLU H 1 135 GLU- HN 1 1
597 1 2 1 1 43 ASN H 1 136 ASN HN 1 1
598 1 1 1 1 42 GLU HA 1 135 GLU- HA 1 1
598 1 2 1 1 42 GLU QG 1 135 GLU- HG* 1 1
599 1 1 1 1 42 GLU HA 1 135 GLU- HA 1 1
599 1 2 1 1 43 ASN H 1 136 ASN HN 1 1
600 1 1 1 1 42 GLU HA 1 135 GLU- HA 1 1
600 1 2 1 1 44 LEU H 1 137 LEU HN 1 1
601 1 1 1 1 42 GLU QB 1 135 GLU- HB* 1 1
601 1 2 1 1 43 ASN H 1 136 ASN HN 1 1
602 1 1 1 1 42 GLU QB 1 135 GLU- HB* 1 1
602 1 2 1 1 44 LEU H 1 137 LEU HN 1 1
603 1 1 1 1 42 GLU QG 1 135 GLU- HG* 1 1
603 1 2 1 1 43 ASN H 1 136 ASN HN 1 1
604 1 1 1 1 43 ASN H 1 136 ASN HN 1 1
604 1 2 1 1 43 ASN HB2 1 136 ASN HB2 1 1
605 1 1 1 1 43 ASN H 1 136 ASN HN 1 1
605 1 2 1 1 43 ASN HB3 1 136 ASN HB1 1 1
606 1 1 1 1 43 ASN H 1 136 ASN HN 1 1
606 1 2 1 1 44 LEU H 1 137 LEU HN 1 1
607 1 1 1 1 43 ASN HB2 1 136 ASN HB2 1 1
607 1 2 1 1 43 ASN HD21 1 136 ASN HD21 1 1
608 1 1 1 1 43 ASN HB2 1 136 ASN HB2 1 1
608 1 2 1 1 43 ASN HD22 1 136 ASN HD22 1 1
609 1 1 1 1 43 ASN HB2 1 136 ASN HB2 1 1
609 1 2 1 1 44 LEU H 1 137 LEU HN 1 1
610 1 1 1 1 43 ASN HB3 1 136 ASN HB1 1 1
610 1 2 1 1 44 LEU H 1 137 LEU HN 1 1
611 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
611 1 2 1 1 44 LEU QB 1 137 LEU HB* 1 1
612 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
612 1 2 1 1 44 LEU QD 1 137 LEU HD1* 1 1
613 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
613 1 2 1 1 44 LEU HG 1 137 LEU HG 1 1
614 1 1 1 1 44 LEU H 1 137 LEU HN 1 1
614 1 2 1 1 45 THR H 1 138 THR HN 1 1
615 1 1 1 1 44 LEU QB 1 137 LEU HB* 1 1
615 1 2 1 1 45 THR H 1 138 THR HN 1 1
616 1 1 1 1 44 LEU QB 1 137 LEU HB* 1 1
616 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
617 1 1 1 1 44 LEU QB 1 137 LEU HB* 1 1
617 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
618 1 1 1 1 44 LEU QB 1 137 LEU HB* 1 1
618 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
619 1 1 1 1 44 LEU QD 1 137 LEU HD1* 1 1
619 1 2 1 1 45 THR H 1 138 THR HN 1 1
620 1 1 1 1 44 LEU QD 1 137 LEU HD1* 1 1
620 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
621 1 1 1 1 44 LEU QD 1 137 LEU HD1* 1 1
621 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
622 1 1 1 1 44 LEU QD 1 137 LEU HD1* 1 1
622 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
623 1 1 1 1 44 LEU HG 1 137 LEU HG 1 1
623 1 2 1 1 45 THR H 1 138 THR HN 1 1
624 1 1 1 1 45 THR H 1 138 THR HN 1 1
624 1 2 1 1 45 THR HA 1 138 THR HA 1 1
625 1 1 1 1 45 THR H 1 138 THR HN 1 1
625 1 2 1 1 45 THR HB 1 138 THR HB 1 1
626 1 1 1 1 45 THR H 1 138 THR HN 1 1
626 1 2 1 1 46 ASP H 1 139 ASP- HN 1 1
627 1 1 1 1 45 THR H 1 138 THR HN 1 1
627 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
628 1 1 1 1 45 THR H 1 138 THR HN 1 1
628 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
629 1 1 1 1 45 THR HA 1 138 THR HA 1 1
629 1 2 1 1 45 THR MG 1 138 THR HG2* 1 1
630 1 1 1 1 45 THR HA 1 138 THR HA 1 1
630 1 2 1 1 46 ASP H 1 139 ASP- HN 1 1
631 1 1 1 1 45 THR HA 1 138 THR HA 1 1
631 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
632 1 1 1 1 45 THR HB 1 138 THR HB 1 1
632 1 2 1 1 46 ASP H 1 139 ASP- HN 1 1
633 1 1 1 1 45 THR HB 1 138 THR HB 1 1
633 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
634 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
634 1 2 1 1 46 ASP HA 1 139 ASP- HA 1 1
635 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
635 1 2 1 1 46 ASP HB2 1 139 ASP- HB1 1 1
636 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
636 1 2 1 1 46 ASP HB3 1 139 ASP- HB2 1 1
637 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
637 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
638 1 1 1 1 46 ASP H 1 139 ASP- HN 1 1
638 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
639 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
639 1 2 1 1 46 ASP HB2 1 139 ASP- HB1 1 1
640 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
640 1 2 1 1 46 ASP HB3 1 139 ASP- HB2 1 1
641 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
641 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
642 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
642 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
643 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
643 1 2 1 1 49 LEU QB 1 142 LEU HB* 1 1
644 1 1 1 1 46 ASP HA 1 139 ASP- HA 1 1
644 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
645 1 1 1 1 46 ASP HB3 1 139 ASP- HB2 1 1
645 1 2 1 1 47 GLU H 1 140 GLU- HN 1 1
646 1 1 1 1 46 ASP HB3 1 139 ASP- HB2 1 1
646 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
647 1 1 1 1 46 ASP O 1 139 ASP- O 1 1
647 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
648 1 1 1 1 46 ASP O 1 139 ASP- O 1 1
648 1 2 1 1 50 GLN N 1 143 GLN N 1 1
649 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
649 1 2 1 1 47 GLU HA 1 140 GLU- HA 1 1
650 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
650 1 2 1 1 47 GLU HB2 1 140 GLU- HB2 1 1
651 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
651 1 2 1 1 47 GLU HB3 1 140 GLU- HB1 1 1
652 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
652 1 2 1 1 47 GLU HG2 1 140 GLU- HG1 1 1
653 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
653 1 2 1 1 47 GLU HG3 1 140 GLU- HG2 1 1
654 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
654 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
655 1 1 1 1 47 GLU H 1 140 GLU- HN 1 1
655 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
656 1 1 1 1 47 GLU HA 1 140 GLU- HA 1 1
656 1 2 1 1 47 GLU HG2 1 140 GLU- HG1 1 1
657 1 1 1 1 47 GLU HA 1 140 GLU- HA 1 1
657 1 2 1 1 47 GLU HG3 1 140 GLU- HG2 1 1
658 1 1 1 1 47 GLU HA 1 140 GLU- HA 1 1
658 1 2 1 1 48 GLU H 1 141 GLU- HN 1 1
659 1 1 1 1 47 GLU HB2 1 140 GLU- HB2 1 1
659 1 2 1 1 47 GLU HG2 1 140 GLU- HG1 1 1
660 1 1 1 1 47 GLU HB2 1 140 GLU- HB2 1 1
660 1 2 1 1 47 GLU HG3 1 140 GLU- HG2 1 1
661 1 1 1 1 47 GLU HB3 1 140 GLU- HB1 1 1
661 1 2 1 1 47 GLU HG2 1 140 GLU- HG1 1 1
662 1 1 1 1 47 GLU HB3 1 140 GLU- HB1 1 1
662 1 2 1 1 47 GLU HG3 1 140 GLU- HG2 1 1
663 1 1 1 1 47 GLU O 1 140 GLU- O 1 1
663 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
664 1 1 1 1 47 GLU O 1 140 GLU- O 1 1
664 1 2 1 1 51 GLU N 1 144 GLU- N 1 1
665 1 1 1 1 48 GLU H 1 141 GLU- HN 1 1
665 1 2 1 1 48 GLU HA 1 141 GLU- HA 1 1
666 1 1 1 1 48 GLU H 1 141 GLU- HN 1 1
666 1 2 1 1 48 GLU QB 1 141 GLU- HB* 1 1
667 1 1 1 1 48 GLU H 1 141 GLU- HN 1 1
667 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
668 1 1 1 1 48 GLU H 1 141 GLU- HN 1 1
668 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
669 1 1 1 1 48 GLU HA 1 141 GLU- HA 1 1
669 1 2 1 1 48 GLU HG3 1 141 GLU- HG1 1 1
670 1 1 1 1 48 GLU HA 1 141 GLU- HA 1 1
670 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
671 1 1 1 1 48 GLU QB 1 141 GLU- HB* 1 1
671 1 2 1 1 49 LEU H 1 142 LEU HN 1 1
672 1 1 1 1 48 GLU O 1 141 GLU- O 1 1
672 1 2 1 1 52 MET H 1 145 MET HN 1 1
673 1 1 1 1 48 GLU O 1 141 GLU- O 1 1
673 1 2 1 1 52 MET N 1 145 MET N 1 1
674 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
674 1 2 1 1 49 LEU HA 1 142 LEU HA 1 1
675 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
675 1 2 1 1 49 LEU QB 1 142 LEU HB* 1 1
676 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
676 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
677 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
677 1 2 1 1 49 LEU HG 1 142 LEU HG 1 1
678 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
678 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
679 1 1 1 1 49 LEU H 1 142 LEU HN 1 1
679 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
680 1 1 1 1 49 LEU HA 1 142 LEU HA 1 1
680 1 2 1 1 49 LEU QD 1 142 LEU HD2* 1 1
681 1 1 1 1 49 LEU HA 1 142 LEU HA 1 1
681 1 2 1 1 52 MET H 1 145 MET HN 1 1
682 1 1 1 1 49 LEU QB 1 142 LEU HB* 1 1
682 1 2 1 1 52 MET H 1 145 MET HN 1 1
683 1 1 1 1 49 LEU QD 1 142 LEU HD2* 1 1
683 1 2 1 1 50 GLN H 1 143 GLN HN 1 1
684 1 1 1 1 49 LEU QD 1 142 LEU HD2* 1 1
684 1 2 1 1 52 MET H 1 145 MET HN 1 1
685 1 1 1 1 49 LEU QD 1 142 LEU HD2* 1 1
685 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
686 1 1 1 1 49 LEU HG 1 142 LEU HG 1 1
686 1 2 1 1 52 MET H 1 145 MET HN 1 1
687 1 1 1 1 49 LEU O 1 142 LEU O 1 1
687 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
688 1 1 1 1 49 LEU O 1 142 LEU O 1 1
688 1 2 1 1 53 ILE N 1 146 ILE N 1 1
689 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
689 1 2 1 1 50 GLN HA 1 143 GLN HA 1 1
690 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
690 1 2 1 1 50 GLN QB 1 143 GLN HB* 1 1
691 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
691 1 2 1 1 50 GLN QG 1 143 GLN HG1 1 1
692 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
692 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
693 1 1 1 1 50 GLN H 1 143 GLN HN 1 1
693 1 2 1 1 52 MET H 1 145 MET HN 1 1
694 1 1 1 1 50 GLN HA 1 143 GLN HA 1 1
694 1 2 1 1 51 GLU H 1 144 GLU- HN 1 1
695 1 1 1 1 50 GLN HA 1 143 GLN HA 1 1
695 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
696 1 1 1 1 50 GLN HE21 1 143 GLN HE22 1 1
696 1 2 1 1 50 GLN QG 1 143 GLN HG1 1 1
697 1 1 1 1 50 GLN HE22 1 143 GLN HE21 1 1
697 1 2 1 1 50 GLN QG 1 143 GLN HG1 1 1
698 1 1 1 1 50 GLN O 1 143 GLN O 1 1
698 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
699 1 1 1 1 50 GLN O 1 143 GLN O 1 1
699 1 2 1 1 54 ASP N 1 147 ASP- N 1 1
700 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
700 1 2 1 1 51 GLU HA 1 144 GLU- HA 1 1
701 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
701 1 2 1 1 51 GLU HG2 1 144 GLU- HG2 1 1
702 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
702 1 2 1 1 51 GLU HG3 1 144 GLU- HG1 1 1
703 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
703 1 2 1 1 52 MET H 1 145 MET HN 1 1
704 1 1 1 1 51 GLU H 1 144 GLU- HN 1 1
704 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
705 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
705 1 2 1 1 51 GLU HG2 1 144 GLU- HG2 1 1
706 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
706 1 2 1 1 51 GLU HG3 1 144 GLU- HG1 1 1
707 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
707 1 2 1 1 52 MET H 1 145 MET HN 1 1
708 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
708 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
709 1 1 1 1 51 GLU HA 1 144 GLU- HA 1 1
709 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
710 1 1 1 1 51 GLU QB 1 144 GLU- HB* 1 1
710 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
711 1 1 1 1 51 GLU HG2 1 144 GLU- HG2 1 1
711 1 2 1 1 52 MET H 1 145 MET HN 1 1
712 1 1 1 1 51 GLU HG3 1 144 GLU- HG1 1 1
712 1 2 1 1 52 MET H 1 145 MET HN 1 1
713 1 1 1 1 51 GLU O 1 144 GLU- O 1 1
713 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
714 1 1 1 1 51 GLU O 1 144 GLU- O 1 1
714 1 2 1 1 55 GLU N 1 148 GLU- N 1 1
715 1 1 1 1 52 MET H 1 145 MET HN 1 1
715 1 2 1 1 52 MET HA 1 145 MET HA 1 1
716 1 1 1 1 52 MET H 1 145 MET HN 1 1
716 1 2 1 1 52 MET QB 1 145 MET HB* 1 1
717 1 1 1 1 52 MET H 1 145 MET HN 1 1
717 1 2 1 1 52 MET QG 1 145 MET HG* 1 1
718 1 1 1 1 52 MET H 1 145 MET HN 1 1
718 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
719 1 1 1 1 52 MET H 1 145 MET HN 1 1
719 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
720 1 1 1 1 52 MET H 1 145 MET HN 1 1
720 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
721 1 1 1 1 52 MET HA 1 145 MET HA 1 1
721 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
722 1 1 1 1 52 MET HA 1 145 MET HA 1 1
722 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
723 1 1 1 1 52 MET HA 1 145 MET HA 1 1
723 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
724 1 1 1 1 52 MET HA 1 145 MET HA 1 1
724 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
725 1 1 1 1 52 MET QB 1 145 MET HB* 1 1
725 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
726 1 1 1 1 52 MET QB 1 145 MET HB* 1 1
726 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
727 1 1 1 1 52 MET QB 1 145 MET HB* 1 1
727 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
728 1 1 1 1 52 MET QB 1 145 MET HB* 1 1
728 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
729 1 1 1 1 52 MET QG 1 145 MET HG* 1 1
729 1 2 1 1 53 ILE H 1 146 ILE HN 1 1
730 1 1 1 1 52 MET QG 1 145 MET HG* 1 1
730 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
731 1 1 1 1 52 MET O 1 145 MET O 1 1
731 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
732 1 1 1 1 52 MET O 1 145 MET O 1 1
732 1 2 1 1 56 ALA N 1 149 ALA N 1 1
733 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
733 1 2 1 1 53 ILE HA 1 146 ILE HA 1 1
734 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
734 1 2 1 1 53 ILE HB 1 146 ILE HB 1 1
735 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
735 1 2 1 1 53 ILE HG12 1 146 ILE HG11 1 1
736 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
736 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
737 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
737 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
738 1 1 1 1 53 ILE H 1 146 ILE HN 1 1
738 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
739 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
739 1 2 1 1 53 ILE HB 1 146 ILE HB 1 1
740 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
740 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
741 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
741 1 2 1 1 53 ILE HG12 1 146 ILE HG11 1 1
742 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
742 1 2 1 1 53 ILE HG13 1 146 ILE HG12 1 1
743 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
743 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
744 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
744 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
745 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
745 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
746 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
746 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
747 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
747 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
748 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
748 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
749 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
749 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
750 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
750 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
751 1 1 1 1 53 ILE HA 1 146 ILE HA 1 1
751 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
752 1 1 1 1 53 ILE HB 1 146 ILE HB 1 1
752 1 2 1 1 53 ILE MD 1 146 ILE HD1* 1 1
753 1 1 1 1 53 ILE HB 1 146 ILE HB 1 1
753 1 2 1 1 53 ILE HG12 1 146 ILE HG11 1 1
754 1 1 1 1 53 ILE HB 1 146 ILE HB 1 1
754 1 2 1 1 53 ILE HG13 1 146 ILE HG12 1 1
755 1 1 1 1 53 ILE HB 1 146 ILE HB 1 1
755 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
756 1 1 1 1 53 ILE HB 1 146 ILE HB 1 1
756 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
757 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
757 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
758 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
758 1 2 1 1 63 GLU HA 1 156 GLU- HA 1 1
759 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
759 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
760 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
760 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
761 1 1 1 1 53 ILE MD 1 146 ILE HD1* 1 1
761 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
762 1 1 1 1 53 ILE HG12 1 146 ILE HG11 1 1
762 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
763 1 1 1 1 53 ILE HG12 1 146 ILE HG11 1 1
763 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
764 1 1 1 1 53 ILE HG12 1 146 ILE HG11 1 1
764 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
765 1 1 1 1 53 ILE HG13 1 146 ILE HG12 1 1
765 1 2 1 1 53 ILE MG 1 146 ILE HG2* 1 1
766 1 1 1 1 53 ILE HG13 1 146 ILE HG12 1 1
766 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
767 1 1 1 1 53 ILE MG 1 146 ILE HG2* 1 1
767 1 2 1 1 54 ASP H 1 147 ASP- HN 1 1
768 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
768 1 2 1 1 54 ASP HA 1 147 ASP- HA 1 1
769 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
769 1 2 1 1 54 ASP HB2 1 147 ASP- HB2 1 1
770 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
770 1 2 1 1 54 ASP HB3 1 147 ASP- HB1 1 1
771 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
771 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
772 1 1 1 1 54 ASP H 1 147 ASP- HN 1 1
772 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
773 1 1 1 1 54 ASP HA 1 147 ASP- HA 1 1
773 1 2 1 1 54 ASP HB2 1 147 ASP- HB2 1 1
774 1 1 1 1 54 ASP HA 1 147 ASP- HA 1 1
774 1 2 1 1 54 ASP HB3 1 147 ASP- HB1 1 1
775 1 1 1 1 54 ASP HA 1 147 ASP- HA 1 1
775 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
776 1 1 1 1 54 ASP HB2 1 147 ASP- HB2 1 1
776 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
777 1 1 1 1 54 ASP HB3 1 147 ASP- HB1 1 1
777 1 2 1 1 55 GLU H 1 148 GLU- HN 1 1
778 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
778 1 2 1 1 55 GLU HA 1 148 GLU- HA 1 1
779 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
779 1 2 1 1 55 GLU QB 1 148 GLU- HB1 1 1
780 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
780 1 2 1 1 55 GLU QG 1 148 GLU- HG* 1 1
781 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
781 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
782 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
782 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
783 1 1 1 1 55 GLU H 1 148 GLU- HN 1 1
783 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
784 1 1 1 1 55 GLU HA 1 148 GLU- HA 1 1
784 1 2 1 1 55 GLU QG 1 148 GLU- HG* 1 1
785 1 1 1 1 55 GLU HA 1 148 GLU- HA 1 1
785 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
786 1 1 1 1 55 GLU HA 1 148 GLU- HA 1 1
786 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
787 1 1 1 1 55 GLU QB 1 148 GLU- HB1 1 1
787 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
788 1 1 1 1 55 GLU QB 1 148 GLU- HB1 1 1
788 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
789 1 1 1 1 55 GLU QB 1 148 GLU- HB1 1 1
789 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
790 1 1 1 1 55 GLU QB 1 148 GLU- HB1 1 1
790 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
791 1 1 1 1 55 GLU QG 1 148 GLU- HG* 1 1
791 1 2 1 1 56 ALA H 1 149 ALA HN 1 1
792 1 1 1 1 55 GLU QG 1 148 GLU- HG* 1 1
792 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
793 1 1 1 1 55 GLU QG 1 148 GLU- HG* 1 1
793 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
794 1 1 1 1 56 ALA H 1 149 ALA HN 1 1
794 1 2 1 1 56 ALA HA 1 149 ALA HA 1 1
795 1 1 1 1 56 ALA H 1 149 ALA HN 1 1
795 1 2 1 1 56 ALA MB 1 149 ALA HB* 1 1
796 1 1 1 1 56 ALA H 1 149 ALA HN 1 1
796 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
797 1 1 1 1 56 ALA H 1 149 ALA HN 1 1
797 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
798 1 1 1 1 56 ALA HA 1 149 ALA HA 1 1
798 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
799 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
799 1 2 1 1 57 ASP H 1 150 ASP- HN 1 1
800 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
800 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
801 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
801 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
802 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
802 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
803 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
803 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
804 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
804 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
805 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
805 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
806 1 1 1 1 56 ALA MB 1 149 ALA HB* 1 1
806 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
807 1 1 1 1 57 ASP H 1 150 ASP- HN 1 1
807 1 2 1 1 57 ASP HA 1 150 ASP- HA 1 1
808 1 1 1 1 57 ASP H 1 150 ASP- HN 1 1
808 1 2 1 1 57 ASP HB2 1 150 ASP- HB2 1 1
809 1 1 1 1 57 ASP H 1 150 ASP- HN 1 1
809 1 2 1 1 57 ASP HB3 1 150 ASP- HB1 1 1
810 1 1 1 1 57 ASP H 1 150 ASP- HN 1 1
810 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
811 1 1 1 1 57 ASP HA 1 150 ASP- HA 1 1
811 1 2 1 1 57 ASP HB2 1 150 ASP- HB2 1 1
812 1 1 1 1 57 ASP HA 1 150 ASP- HA 1 1
812 1 2 1 1 57 ASP HB3 1 150 ASP- HB1 1 1
813 1 1 1 1 57 ASP HA 1 150 ASP- HA 1 1
813 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
814 1 1 1 1 57 ASP HA 1 150 ASP- HA 1 1
814 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
815 1 1 1 1 57 ASP HA 1 150 ASP- HA 1 1
815 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
816 1 1 1 1 57 ASP HB2 1 150 ASP- HB2 1 1
816 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
817 1 1 1 1 57 ASP HB2 1 150 ASP- HB2 1 1
817 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
818 1 1 1 1 57 ASP HB2 1 150 ASP- HB2 1 1
818 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
819 1 1 1 1 57 ASP HB3 1 150 ASP- HB1 1 1
819 1 2 1 1 58 ARG H 1 151 ARG+ HN 1 1
820 1 1 1 1 57 ASP HB3 1 150 ASP- HB1 1 1
820 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
821 1 1 1 1 57 ASP HB3 1 150 ASP- HB1 1 1
821 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
822 1 1 1 1 57 ASP O 1 150 ASP- O 1 1
822 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
823 1 1 1 1 57 ASP O 1 150 ASP- O 1 1
823 1 2 1 1 60 GLY N 1 153 GLY N 1 1
824 1 1 1 1 57 ASP OD2 1 150 ASP- OD2 1 1
824 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
825 1 1 1 1 57 ASP OD2 1 150 ASP- OD2 1 1
825 1 2 1 1 62 GLY N 1 155 GLY N 1 1
826 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
826 1 2 1 1 58 ARG HA 1 151 ARG+ HA 1 1
827 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
827 1 2 1 1 58 ARG QB 1 151 ARG+ HB1 1 1
828 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
828 1 2 1 1 58 ARG QD 1 151 ARG+ HD* 1 1
829 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
829 1 2 1 1 58 ARG QG 1 151 ARG+ HG* 1 1
830 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
830 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
831 1 1 1 1 58 ARG H 1 151 ARG+ HN 1 1
831 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
832 1 1 1 1 58 ARG HA 1 151 ARG+ HA 1 1
832 1 2 1 1 58 ARG QD 1 151 ARG+ HD* 1 1
833 1 1 1 1 58 ARG HA 1 151 ARG+ HA 1 1
833 1 2 1 1 58 ARG QG 1 151 ARG+ HG* 1 1
834 1 1 1 1 58 ARG HA 1 151 ARG+ HA 1 1
834 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
835 1 1 1 1 58 ARG HA 1 151 ARG+ HA 1 1
835 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
836 1 1 1 1 58 ARG QB 1 151 ARG+ HB1 1 1
836 1 2 1 1 58 ARG QD 1 151 ARG+ HD* 1 1
837 1 1 1 1 58 ARG QB 1 151 ARG+ HB1 1 1
837 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
838 1 1 1 1 58 ARG QB 1 151 ARG+ HB1 1 1
838 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
839 1 1 1 1 58 ARG QG 1 151 ARG+ HG* 1 1
839 1 2 1 1 59 ASP H 1 152 ASP- HN 1 1
840 1 1 1 1 59 ASP H 1 152 ASP- HN 1 1
840 1 2 1 1 59 ASP HA 1 152 ASP- HA 1 1
841 1 1 1 1 59 ASP H 1 152 ASP- HN 1 1
841 1 2 1 1 59 ASP HB2 1 152 ASP- HB2 1 1
842 1 1 1 1 59 ASP H 1 152 ASP- HN 1 1
842 1 2 1 1 59 ASP HB3 1 152 ASP- HB1 1 1
843 1 1 1 1 59 ASP H 1 152 ASP- HN 1 1
843 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
844 1 1 1 1 59 ASP HB2 1 152 ASP- HB2 1 1
844 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
845 1 1 1 1 59 ASP HB3 1 152 ASP- HB1 1 1
845 1 2 1 1 60 GLY H 1 153 GLY HN 1 1
846 1 1 1 1 60 GLY H 1 153 GLY HN 1 1
846 1 2 1 1 60 GLY HA2 1 153 GLY HA1 1 1
847 1 1 1 1 60 GLY H 1 153 GLY HN 1 1
847 1 2 1 1 60 GLY HA3 1 153 GLY HA2 1 1
848 1 1 1 1 60 GLY H 1 153 GLY HN 1 1
848 1 2 1 1 61 ASP H 1 154 ASP- HN 1 1
849 1 1 1 1 60 GLY H 1 153 GLY HN 1 1
849 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
850 1 1 1 1 60 GLY HA2 1 153 GLY HA1 1 1
850 1 2 1 1 61 ASP H 1 154 ASP- HN 1 1
851 1 1 1 1 60 GLY HA2 1 153 GLY HA1 1 1
851 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
852 1 1 1 1 60 GLY HA3 1 153 GLY HA2 1 1
852 1 2 1 1 61 ASP H 1 154 ASP- HN 1 1
853 1 1 1 1 60 GLY HA3 1 153 GLY HA2 1 1
853 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
854 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
854 1 2 1 1 61 ASP HA 1 154 ASP- HA 1 1
855 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
855 1 2 1 1 61 ASP HB2 1 154 ASP- HB2 1 1
856 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
856 1 2 1 1 61 ASP HB3 1 154 ASP- HB1 1 1
857 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
857 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
858 1 1 1 1 61 ASP H 1 154 ASP- HN 1 1
858 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
859 1 1 1 1 61 ASP HA 1 154 ASP- HA 1 1
859 1 2 1 1 61 ASP HB2 1 154 ASP- HB2 1 1
860 1 1 1 1 61 ASP HA 1 154 ASP- HA 1 1
860 1 2 1 1 61 ASP HB3 1 154 ASP- HB1 1 1
861 1 1 1 1 61 ASP HB2 1 154 ASP- HB2 1 1
861 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
862 1 1 1 1 61 ASP HB2 1 154 ASP- HB2 1 1
862 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
863 1 1 1 1 61 ASP HB3 1 154 ASP- HB1 1 1
863 1 2 1 1 62 GLY H 1 155 GLY HN 1 1
864 1 1 1 1 61 ASP HB3 1 154 ASP- HB1 1 1
864 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
865 1 1 1 1 62 GLY H 1 155 GLY HN 1 1
865 1 2 1 1 62 GLY HA2 1 155 GLY HA1 1 1
866 1 1 1 1 62 GLY H 1 155 GLY HN 1 1
866 1 2 1 1 62 GLY HA3 1 155 GLY HA2 1 1
867 1 1 1 1 62 GLY H 1 155 GLY HN 1 1
867 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
868 1 1 1 1 62 GLY HA2 1 155 GLY HA1 1 1
868 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
869 1 1 1 1 62 GLY HA3 1 155 GLY HA2 1 1
869 1 2 1 1 63 GLU H 1 156 GLU- HN 1 1
870 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
870 1 2 1 1 63 GLU HA 1 156 GLU- HA 1 1
871 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
871 1 2 1 1 63 GLU HB2 1 156 GLU- HB2 1 1
872 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
872 1 2 1 1 63 GLU HB3 1 156 GLU- HB1 1 1
873 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
873 1 2 1 1 63 GLU QG 1 156 GLU- HG* 1 1
874 1 1 1 1 63 GLU H 1 156 GLU- HN 1 1
874 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
875 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
875 1 2 1 1 63 GLU HB2 1 156 GLU- HB2 1 1
876 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
876 1 2 1 1 63 GLU HB3 1 156 GLU- HB1 1 1
877 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
877 1 2 1 1 63 GLU QG 1 156 GLU- HG* 1 1
878 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
878 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
879 1 1 1 1 63 GLU HA 1 156 GLU- HA 1 1
879 1 2 1 1 64 VAL QG 1 157 VAL HG1* 1 1
880 1 1 1 1 63 GLU HB2 1 156 GLU- HB2 1 1
880 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
881 1 1 1 1 63 GLU HB3 1 156 GLU- HB1 1 1
881 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
882 1 1 1 1 63 GLU QG 1 156 GLU- HG* 1 1
882 1 2 1 1 64 VAL H 1 157 VAL HN 1 1
883 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
883 1 2 1 1 64 VAL HA 1 157 VAL HA 1 1
884 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
884 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
885 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
885 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
886 1 1 1 1 64 VAL H 1 157 VAL HN 1 1
886 1 2 1 1 65 SER H 1 158 SER HN 1 1
887 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
887 1 2 1 1 64 VAL HB 1 157 VAL HB 1 1
888 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
888 1 2 1 1 64 VAL QG 1 157 VAL HG2* 1 1
889 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
889 1 2 1 1 65 SER H 1 158 SER HN 1 1
890 1 1 1 1 64 VAL HA 1 157 VAL HA 1 1
890 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
891 1 1 1 1 64 VAL HB 1 157 VAL HB 1 1
891 1 2 1 1 65 SER H 1 158 SER HN 1 1
892 1 1 1 1 64 VAL HB 1 157 VAL HB 1 1
892 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
893 1 1 1 1 64 VAL HB 1 157 VAL HB 1 1
893 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
894 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
894 1 2 1 1 65 SER H 1 158 SER HN 1 1
895 1 1 1 1 64 VAL QG 1 157 VAL HG2* 1 1
895 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
896 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
896 1 2 2 2 2 TRP HH2 1 2 TRP HH2 1 1
897 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
897 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
898 1 1 1 1 64 VAL QG 1 157 VAL HG1* 1 1
898 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
899 1 1 1 1 65 SER H 1 158 SER HN 1 1
899 1 2 1 1 65 SER HA 1 158 SER HA 1 1
900 1 1 1 1 65 SER H 1 158 SER HN 1 1
900 1 2 1 1 65 SER HB2 1 158 SER HB2 1 1
901 1 1 1 1 65 SER H 1 158 SER HN 1 1
901 1 2 1 1 65 SER HB3 1 158 SER HB1 1 1
902 1 1 1 1 65 SER H 1 158 SER HN 1 1
902 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
903 1 1 1 1 65 SER H 1 158 SER HN 1 1
903 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
904 1 1 1 1 65 SER H 1 158 SER HN 1 1
904 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
905 1 1 1 1 65 SER H 1 158 SER HN 1 1
905 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
906 1 1 1 1 65 SER HA 1 158 SER HA 1 1
906 1 2 1 1 65 SER HB2 1 158 SER HB2 1 1
907 1 1 1 1 65 SER HA 1 158 SER HA 1 1
907 1 2 1 1 65 SER HB3 1 158 SER HB1 1 1
908 1 1 1 1 65 SER HA 1 158 SER HA 1 1
908 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
909 1 1 1 1 65 SER HA 1 158 SER HA 1 1
909 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
910 1 1 1 1 65 SER HA 1 158 SER HA 1 1
910 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
911 1 1 1 1 65 SER HB2 1 158 SER HB2 1 1
911 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
912 1 1 1 1 65 SER HB2 1 158 SER HB2 1 1
912 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
913 1 1 1 1 65 SER HB3 1 158 SER HB1 1 1
913 1 2 1 1 66 GLU H 1 159 GLU- HN 1 1
914 1 1 1 1 65 SER HB3 1 158 SER HB1 1 1
914 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
915 1 1 1 1 65 SER HB3 1 158 SER HB1 1 1
915 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
916 1 1 1 1 65 SER O 1 158 SER O 1 1
916 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
917 1 1 1 1 65 SER O 1 158 SER O 1 1
917 1 2 1 1 68 GLU N 1 161 GLU- N 1 1
918 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
918 1 2 1 1 66 GLU HA 1 159 GLU- HA 1 1
919 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
919 1 2 1 1 66 GLU HB2 1 159 GLU- HB2 1 1
920 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
920 1 2 1 1 66 GLU HB3 1 159 GLU- HB1 1 1
921 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
921 1 2 1 1 66 GLU QG 1 159 GLU- HG* 1 1
922 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
922 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
923 1 1 1 1 66 GLU H 1 159 GLU- HN 1 1
923 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
924 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
924 1 2 1 1 66 GLU HB2 1 159 GLU- HB2 1 1
925 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
925 1 2 1 1 66 GLU HB3 1 159 GLU- HB1 1 1
926 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
926 1 2 1 1 66 GLU QG 1 159 GLU- HG* 1 1
927 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
927 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
928 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
928 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
929 1 1 1 1 66 GLU HA 1 159 GLU- HA 1 1
929 1 2 1 1 70 LEU QD 1 163 LEU HD2* 1 1
930 1 1 1 1 66 GLU HB2 1 159 GLU- HB2 1 1
930 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
931 1 1 1 1 66 GLU HB3 1 159 GLU- HB1 1 1
931 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
932 1 1 1 1 66 GLU QG 1 159 GLU- HG* 1 1
932 1 2 1 1 67 GLN H 1 160 GLN HN 1 1
933 1 1 1 1 66 GLU O 1 159 GLU- O 1 1
933 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
934 1 1 1 1 66 GLU O 1 159 GLU- O 1 1
934 1 2 1 1 70 LEU N 1 163 LEU N 1 1
935 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
935 1 2 1 1 67 GLN HA 1 160 GLN HA 1 1
936 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
936 1 2 1 1 67 GLN QB 1 160 GLN HB* 1 1
937 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
937 1 2 1 1 67 GLN QG 1 160 GLN HG* 1 1
938 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
938 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
939 1 1 1 1 67 GLN H 1 160 GLN HN 1 1
939 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
940 1 1 1 1 67 GLN HA 1 160 GLN HA 1 1
940 1 2 1 1 67 GLN QG 1 160 GLN HG* 1 1
941 1 1 1 1 67 GLN QB 1 160 GLN HB* 1 1
941 1 2 1 1 67 GLN HE21 1 160 GLN HE21 1 1
942 1 1 1 1 67 GLN QB 1 160 GLN HB* 1 1
942 1 2 1 1 68 GLU H 1 161 GLU- HN 1 1
943 1 1 1 1 67 GLN QB 1 160 GLN HB* 1 1
943 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
944 1 1 1 1 67 GLN O 1 160 GLN O 1 1
944 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
945 1 1 1 1 67 GLN O 1 160 GLN O 1 1
945 1 2 1 1 71 ARG N 1 164 ARG+ N 1 1
946 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
946 1 2 1 1 68 GLU HA 1 161 GLU- HA 1 1
947 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
947 1 2 1 1 68 GLU HG2 1 161 GLU- HG2 1 1
948 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
948 1 2 1 1 68 GLU HG3 1 161 GLU- HG1 1 1
949 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
949 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
950 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
950 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
951 1 1 1 1 68 GLU H 1 161 GLU- HN 1 1
951 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
952 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
952 1 2 1 1 68 GLU HG2 1 161 GLU- HG2 1 1
953 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
953 1 2 1 1 68 GLU HG3 1 161 GLU- HG1 1 1
954 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
954 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
955 1 1 1 1 68 GLU HA 1 161 GLU- HA 1 1
955 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
956 1 1 1 1 68 GLU QB 1 161 GLU- HB* 1 1
956 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
957 1 1 1 1 68 GLU QB 1 161 GLU- HB* 1 1
957 1 2 2 2 2 TRP HZ2 1 2 TRP HZ2 1 1
958 1 1 1 1 68 GLU HG2 1 161 GLU- HG2 1 1
958 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
959 1 1 1 1 68 GLU HG3 1 161 GLU- HG1 1 1
959 1 2 1 1 69 PHE H 1 162 PHE HN 1 1
960 1 1 1 1 68 GLU O 1 161 GLU- O 1 1
960 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
961 1 1 1 1 68 GLU O 1 161 GLU- O 1 1
961 1 2 1 1 72 ILE N 1 165 ILE N 1 1
962 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
962 1 2 1 1 69 PHE HA 1 162 PHE HA 1 1
963 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
963 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
964 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
964 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
965 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
965 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
966 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
966 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
967 1 1 1 1 69 PHE H 1 162 PHE HN 1 1
967 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
968 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
968 1 2 1 1 69 PHE HB2 1 162 PHE HB2 1 1
969 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
969 1 2 1 1 69 PHE HB3 1 162 PHE HB1 1 1
970 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
970 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
971 1 1 1 1 69 PHE HA 1 162 PHE HA 1 1
971 1 2 2 2 6 ALA MB 1 6 ALA HB* 1 1
972 1 1 1 1 69 PHE HB2 1 162 PHE HB2 1 1
972 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
973 1 1 1 1 69 PHE HB2 1 162 PHE HB2 1 1
973 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
974 1 1 1 1 69 PHE HB3 1 162 PHE HB1 1 1
974 1 2 1 1 69 PHE QD 1 162 PHE HD* 1 1
975 1 1 1 1 69 PHE HB3 1 162 PHE HB1 1 1
975 1 2 1 1 70 LEU H 1 163 LEU HN 1 1
976 1 1 1 1 69 PHE HB3 1 162 PHE HB1 1 1
976 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
977 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
977 1 2 2 2 6 ALA HA 1 6 ALA HA 1 1
978 1 1 1 1 69 PHE QD 1 162 PHE HD* 1 1
978 1 2 2 2 6 ALA MB 1 6 ALA HB* 1 1
979 1 1 1 1 69 PHE QE 1 162 PHE HE* 1 1
979 1 2 2 2 6 ALA MB 1 6 ALA HB* 1 1
980 1 1 1 1 69 PHE QE 1 162 PHE HE* 1 1
980 1 2 2 2 12 ARG H 1 12 ARG+ HN 1 1
981 1 1 1 1 69 PHE HZ 1 162 PHE HZ 1 1
981 1 2 2 2 12 ARG H 1 12 ARG+ HN 1 1
982 1 1 1 1 69 PHE O 1 162 PHE O 1 1
982 1 2 1 1 73 MET H 1 166 MET HN 1 1
983 1 1 1 1 69 PHE O 1 162 PHE O 1 1
983 1 2 1 1 73 MET N 1 166 MET N 1 1
984 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
984 1 2 1 1 70 LEU HA 1 163 LEU HA 1 1
985 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
985 1 2 1 1 70 LEU HB2 1 163 LEU HB2 1 1
986 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
986 1 2 1 1 70 LEU HB3 1 163 LEU HB1 1 1
987 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
987 1 2 1 1 70 LEU QD 1 163 LEU HD1* 1 1
988 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
988 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
989 1 1 1 1 70 LEU H 1 163 LEU HN 1 1
989 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
990 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
990 1 2 1 1 70 LEU HB2 1 163 LEU HB2 1 1
991 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
991 1 2 1 1 70 LEU HB3 1 163 LEU HB1 1 1
992 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
992 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
993 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
993 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
994 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
994 1 2 1 1 73 MET H 1 166 MET HN 1 1
995 1 1 1 1 70 LEU HA 1 163 LEU HA 1 1
995 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
996 1 1 1 1 70 LEU HB2 1 163 LEU HB2 1 1
996 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
997 1 1 1 1 70 LEU QD 1 163 LEU HD2* 1 1
997 1 2 1 1 71 ARG H 1 164 ARG+ HN 1 1
998 1 1 1 1 70 LEU O 1 163 LEU O 1 1
998 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
999 1 1 1 1 70 LEU O 1 163 LEU O 1 1
999 1 2 1 1 74 LYS N 1 167 LYS+ N 1 1
1000 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
1000 1 2 1 1 71 ARG HA 1 164 ARG+ HA 1 1
1001 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
1001 1 2 1 1 71 ARG QB 1 164 ARG+ HB* 1 1
1002 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
1002 1 2 1 1 71 ARG QD 1 164 ARG+ HD* 1 1
1003 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
1003 1 2 1 1 71 ARG HG2 1 164 ARG+ HG2 1 1
1004 1 1 1 1 71 ARG H 1 164 ARG+ HN 1 1
1004 1 2 1 1 71 ARG HG3 1 164 ARG+ HG1 1 1
1005 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
1005 1 2 1 1 71 ARG HG2 1 164 ARG+ HG2 1 1
1006 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
1006 1 2 1 1 71 ARG HG3 1 164 ARG+ HG1 1 1
1007 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
1007 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
1008 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
1008 1 2 1 1 73 MET H 1 166 MET HN 1 1
1009 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
1009 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
1010 1 1 1 1 71 ARG HA 1 164 ARG+ HA 1 1
1010 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
1011 1 1 1 1 71 ARG QB 1 164 ARG+ HB* 1 1
1011 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
1012 1 1 1 1 71 ARG QB 1 164 ARG+ HB* 1 1
1012 1 2 1 1 73 MET H 1 166 MET HN 1 1
1013 1 1 1 1 71 ARG QD 1 164 ARG+ HD* 1 1
1013 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
1014 1 1 1 1 71 ARG HG2 1 164 ARG+ HG2 1 1
1014 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
1015 1 1 1 1 71 ARG HG3 1 164 ARG+ HG1 1 1
1015 1 2 1 1 72 ILE H 1 165 ILE HN 1 1
1016 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
1016 1 2 1 1 72 ILE HA 1 165 ILE HA 1 1
1017 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
1017 1 2 1 1 72 ILE HB 1 165 ILE HB 1 1
1018 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
1018 1 2 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1019 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
1019 1 2 1 1 72 ILE QG 1 165 ILE HG11 1 1
1020 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
1020 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1021 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
1021 1 2 1 1 73 MET H 1 166 MET HN 1 1
1022 1 1 1 1 72 ILE H 1 165 ILE HN 1 1
1022 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
1023 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
1023 1 2 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1024 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
1024 1 2 1 1 72 ILE QG 1 165 ILE HG11 1 1
1025 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
1025 1 2 1 1 73 MET H 1 166 MET HN 1 1
1026 1 1 1 1 72 ILE HA 1 165 ILE HA 1 1
1026 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
1027 1 1 1 1 72 ILE HB 1 165 ILE HB 1 1
1027 1 2 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1028 1 1 1 1 72 ILE HB 1 165 ILE HB 1 1
1028 1 2 1 1 73 MET H 1 166 MET HN 1 1
1029 1 1 1 1 72 ILE HB 1 165 ILE HB 1 1
1029 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
1030 1 1 1 1 72 ILE HB 1 165 ILE HB 1 1
1030 1 2 2 2 2 TRP HE3 1 2 TRP HE3 1 1
1031 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1031 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1032 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1032 1 2 1 1 73 MET H 1 166 MET HN 1 1
1033 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1033 1 2 2 2 2 TRP QB 1 2 TRP HB* 1 1
1034 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1034 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
1035 1 1 1 1 72 ILE MD 1 165 ILE HD* 1 1
1035 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
1036 1 1 1 1 72 ILE MD 1 165 ILE HD1* 1 1
1036 1 2 2 2 2 TRP HE3 1 2 TRP HE3 1 1
1037 1 1 1 1 72 ILE QG 1 165 ILE HG11 1 1
1037 1 2 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1038 1 1 1 1 72 ILE QG 1 165 ILE HG12 1 1
1038 1 2 1 1 73 MET H 1 166 MET HN 1 1
1039 1 1 1 1 72 ILE QG 1 165 ILE HG12 1 1
1039 1 2 2 2 2 TRP QB 1 2 TRP HB* 1 1
1040 1 1 1 1 72 ILE QG 1 165 ILE HG12 1 1
1040 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
1041 1 1 1 1 72 ILE QG 1 165 ILE HG11 1 1
1041 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
1042 1 1 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1042 1 2 1 1 73 MET H 1 166 MET HN 1 1
1043 1 1 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1043 1 2 2 2 2 TRP H 1 2 TRP HN 1 1
1044 1 1 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1044 1 2 2 2 2 TRP QB 1 2 TRP HB* 1 1
1045 1 1 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1045 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
1046 1 1 1 1 72 ILE MG 1 165 ILE HG2* 1 1
1046 1 2 2 2 2 TRP HE1 1 2 TRP HE1 1 1
1047 1 1 1 1 73 MET H 1 166 MET HN 1 1
1047 1 2 1 1 73 MET HA 1 166 MET HA 1 1
1048 1 1 1 1 73 MET H 1 166 MET HN 1 1
1048 1 2 1 1 73 MET QB 1 166 MET HB* 1 1
1049 1 1 1 1 73 MET H 1 166 MET HN 1 1
1049 1 2 1 1 73 MET QG 1 166 MET HG* 1 1
1050 1 1 1 1 73 MET H 1 166 MET HN 1 1
1050 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
1051 1 1 1 1 73 MET H 1 166 MET HN 1 1
1051 1 2 2 2 3 LYS HA 1 3 LYS+ HA 1 1
1052 1 1 1 1 73 MET H 1 166 MET HN 1 1
1052 1 2 2 2 6 ALA MB 1 6 ALA HB* 1 1
1053 1 1 1 1 73 MET HA 1 166 MET HA 1 1
1053 1 2 1 1 73 MET QG 1 166 MET HG* 1 1
1054 1 1 1 1 73 MET HA 1 166 MET HA 1 1
1054 1 2 1 1 74 LYS H 1 167 LYS+ HN 1 1
1055 1 1 1 1 73 MET HA 1 166 MET HA 1 1
1055 1 2 2 2 6 ALA MB 1 6 ALA HB* 1 1
1056 1 1 1 1 74 LYS H 1 167 LYS+ HN 1 1
1056 1 2 1 1 74 LYS HA 1 167 LYS+ HA 1 1
1057 1 1 1 1 74 LYS H 1 167 LYS+ HN 1 1
1057 1 2 1 1 74 LYS QB 1 167 LYS+ HB* 1 1
1058 1 1 1 1 74 LYS H 1 167 LYS+ HN 1 1
1058 1 2 1 1 74 LYS QD 1 167 LYS+ HD* 1 1
1059 1 1 1 1 74 LYS H 1 167 LYS+ HN 1 1
1059 1 2 1 1 74 LYS HG2 1 167 LYS+ HG2 1 1
1060 1 1 1 1 74 LYS H 1 167 LYS+ HN 1 1
1060 1 2 1 1 74 LYS HG3 1 167 LYS+ HG1 1 1
1061 1 1 1 1 74 LYS HA 1 167 LYS+ HA 1 1
1061 1 2 1 1 74 LYS HG3 1 167 LYS+ HG1 1 1
1062 1 1 1 1 74 LYS HA 1 167 LYS+ HA 1 1
1062 1 2 1 1 75 LYS H 1 168 LYS+ HN 1 1
1063 1 1 1 1 74 LYS HA 1 167 LYS+ HA 1 1
1063 1 2 1 1 76 THR H 1 169 THR HN 1 1
1064 1 1 1 1 75 LYS H 1 168 LYS+ HN 1 1
1064 1 2 1 1 75 LYS HA 1 168 LYS+ HA 1 1
1065 1 1 1 1 75 LYS H 1 168 LYS+ HN 1 1
1065 1 2 1 1 75 LYS HB2 1 168 LYS+ HB2 1 1
1066 1 1 1 1 75 LYS H 1 168 LYS+ HN 1 1
1066 1 2 1 1 75 LYS HB3 1 168 LYS+ HB1 1 1
1067 1 1 1 1 75 LYS H 1 168 LYS+ HN 1 1
1067 1 2 1 1 75 LYS QD 1 168 LYS+ HD* 1 1
1068 1 1 1 1 75 LYS H 1 168 LYS+ HN 1 1
1068 1 2 1 1 75 LYS QG 1 168 LYS+ HG* 1 1
1069 1 1 1 1 75 LYS H 1 168 LYS+ HN 1 1
1069 1 2 1 1 76 THR H 1 169 THR HN 1 1
1070 1 1 1 1 75 LYS HA 1 168 LYS+ HA 1 1
1070 1 2 1 1 75 LYS HB2 1 168 LYS+ HB2 1 1
1071 1 1 1 1 75 LYS HA 1 168 LYS+ HA 1 1
1071 1 2 1 1 75 LYS HB3 1 168 LYS+ HB1 1 1
1072 1 1 1 1 75 LYS HA 1 168 LYS+ HA 1 1
1072 1 2 1 1 75 LYS QD 1 168 LYS+ HD* 1 1
1073 1 1 1 1 75 LYS HA 1 168 LYS+ HA 1 1
1073 1 2 1 1 75 LYS QG 1 168 LYS+ HG* 1 1
1074 1 1 1 1 75 LYS HB2 1 168 LYS+ HB2 1 1
1074 1 2 1 1 76 THR H 1 169 THR HN 1 1
1075 1 1 1 1 75 LYS HB3 1 168 LYS+ HB1 1 1
1075 1 2 1 1 76 THR H 1 169 THR HN 1 1
1076 1 1 1 1 75 LYS QD 1 168 LYS+ HD* 1 1
1076 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
1077 1 1 1 1 75 LYS QE 1 168 LYS+ HE* 1 1
1077 1 2 1 1 75 LYS QG 1 168 LYS+ HG* 1 1
1078 1 1 1 1 75 LYS QE 1 168 LYS+ HE* 1 1
1078 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
1079 1 1 1 1 75 LYS QG 1 168 LYS+ HG* 1 1
1079 1 2 1 1 76 THR H 1 169 THR HN 1 1
1080 1 1 1 1 76 THR H 1 169 THR HN 1 1
1080 1 2 1 1 76 THR HA 1 169 THR HA 1 1
1081 1 1 1 1 76 THR H 1 169 THR HN 1 1
1081 1 2 1 1 76 THR HB 1 169 THR HB 1 1
1082 1 1 1 1 76 THR H 1 169 THR HN 1 1
1082 1 2 1 1 76 THR MG 1 169 THR HG2* 1 1
1083 1 1 1 1 76 THR H 1 169 THR HN 1 1
1083 1 2 1 1 77 SER H 1 170 SER HN 1 1
1084 1 1 1 1 76 THR HA 1 169 THR HA 1 1
1084 1 2 1 1 76 THR HB 1 169 THR HB 1 1
1085 1 1 1 1 76 THR HA 1 169 THR HA 1 1
1085 1 2 1 1 76 THR MG 1 169 THR HG2* 1 1
1086 1 1 1 1 76 THR HB 1 169 THR HB 1 1
1086 1 2 1 1 77 SER H 1 170 SER HN 1 1
1087 1 1 1 1 76 THR MG 1 169 THR HG2* 1 1
1087 1 2 1 1 77 SER H 1 170 SER HN 1 1
1088 1 1 1 1 76 THR MG 1 169 THR HG2* 1 1
1088 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
1089 1 1 1 1 76 THR MG 1 169 THR HG2* 1 1
1089 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1090 1 1 1 1 77 SER H 1 170 SER HN 1 1
1090 1 2 1 1 77 SER HA 1 170 SER HA 1 1
1091 1 1 1 1 77 SER H 1 170 SER HN 1 1
1091 1 2 1 1 77 SER QB 1 170 SER HB* 1 1
1092 1 1 1 1 77 SER H 1 170 SER HN 1 1
1092 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
1093 1 1 1 1 77 SER HA 1 170 SER HA 1 1
1093 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
1094 1 1 1 1 77 SER HA 1 170 SER HA 1 1
1094 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1095 1 1 1 1 77 SER QB 1 170 SER HB* 1 1
1095 1 2 1 1 78 LEU H 1 171 LEU HN 1 1
1096 1 1 1 1 77 SER QB 1 170 SER HB* 1 1
1096 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1097 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
1097 1 2 1 1 78 LEU HA 1 171 LEU HA 1 1
1098 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
1098 1 2 1 1 78 LEU MD1 1 171 LEU HD1* 1 1
1099 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
1099 1 2 1 1 78 LEU MD2 1 171 LEU HD2* 1 1
1100 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
1100 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1101 1 1 1 1 78 LEU H 1 171 LEU HN 1 1
1101 1 2 1 1 79 TYR QD 1 172 TYRC HD* 1 1
1102 1 1 1 1 78 LEU HA 1 171 LEU HA 1 1
1102 1 2 1 1 78 LEU MD1 1 171 LEU HD1* 1 1
1103 1 1 1 1 78 LEU HA 1 171 LEU HA 1 1
1103 1 2 1 1 78 LEU MD2 1 171 LEU HD2* 1 1
1104 1 1 1 1 78 LEU HA 1 171 LEU HA 1 1
1104 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1105 1 1 1 1 78 LEU QB 1 171 LEU HB* 1 1
1105 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1106 1 1 1 1 78 LEU MD1 1 171 LEU HD1* 1 1
1106 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1107 1 1 1 1 78 LEU MD2 1 171 LEU HD2* 1 1
1107 1 2 1 1 79 TYR H 1 172 TYRC HN 1 1
1108 1 1 1 1 79 TYR H 1 172 TYRC HN 1 1
1108 1 2 1 1 79 TYR HA 1 172 TYRC HA 1 1
1109 1 1 1 1 79 TYR H 1 172 TYRC HN 1 1
1109 1 2 1 1 79 TYR HB2 1 172 TYRC HB2 1 1
1110 1 1 1 1 79 TYR H 1 172 TYRC HN 1 1
1110 1 2 1 1 79 TYR HB3 1 172 TYRC HB1 1 1
1111 1 1 1 1 79 TYR HA 1 172 TYRC HA 1 1
1111 1 2 1 1 79 TYR HB2 1 172 TYRC HB2 1 1
1112 1 1 1 1 79 TYR HA 1 172 TYRC HA 1 1
1112 1 2 1 1 79 TYR HB3 1 172 TYRC HB1 1 1
1113 1 1 1 1 79 TYR HB2 1 172 TYRC HB2 1 1
1113 1 2 1 1 79 TYR QD 1 172 TYRC HD* 1 1
1114 1 1 1 1 79 TYR HB3 1 172 TYRC HB1 1 1
1114 1 2 1 1 79 TYR QD 1 172 TYRC HD* 1 1
1115 1 1 2 2 2 TRP H 1 2 TRP HN 1 1
1115 1 2 2 2 2 TRP HA 1 2 TRP HA 1 1
1116 1 1 2 2 2 TRP H 1 2 TRP HN 1 1
1116 1 2 2 2 2 TRP QB 1 2 TRP HB* 1 1
1117 1 1 2 2 2 TRP H 1 2 TRP HN 1 1
1117 1 2 2 2 2 TRP HE3 1 2 TRP HE3 1 1
1118 1 1 2 2 2 TRP H 1 2 TRP HN 1 1
1118 1 2 2 2 3 LYS H 1 3 LYS+ HN 1 1
1119 1 1 2 2 2 TRP H 1 2 TRP HN 1 1
1119 1 2 2 2 4 LEU H 1 4 LEU HN 1 1
1120 1 1 2 2 2 TRP HA 1 2 TRP HA 1 1
1120 1 2 2 2 2 TRP HE3 1 2 TRP HE3 1 1
1121 1 1 2 2 2 TRP HA 1 2 TRP HA 1 1
1121 1 2 2 2 3 LYS H 1 3 LYS+ HN 1 1
1122 1 1 2 2 2 TRP HA 1 2 TRP HA 1 1
1122 1 2 2 2 4 LEU H 1 4 LEU HN 1 1
1123 1 1 2 2 2 TRP HA 1 2 TRP HA 1 1
1123 1 2 2 2 5 LEU H 1 5 LEU HN 1 1
1124 1 1 2 2 2 TRP HA 1 2 TRP HA 1 1
1124 1 2 2 2 6 ALA H 1 6 ALA HN 1 1
1125 1 1 2 2 2 TRP QB 1 2 TRP HB* 1 1
1125 1 2 2 2 2 TRP HD1 1 2 TRP HD1 1 1
1126 1 1 2 2 2 TRP QB 1 2 TRP HB* 1 1
1126 1 2 2 2 2 TRP HE3 1 2 TRP HE3 1 1
1127 1 1 2 2 2 TRP QB 1 2 TRP HB* 1 1
1127 1 2 2 2 2 TRP HZ3 1 2 TRP HZ3 1 1
1128 1 1 2 2 2 TRP QB 1 2 TRP HB* 1 1
1128 1 2 2 2 3 LYS H 1 3 LYS+ HN 1 1
1129 1 1 2 2 2 TRP QB 1 2 TRP HB* 1 1
1129 1 2 2 2 5 LEU H 1 5 LEU HN 1 1
1130 1 1 2 2 2 TRP O 1 2 TRP O 1 1
1130 1 2 2 2 6 ALA H 1 6 ALA HN 1 1
1131 1 1 2 2 2 TRP O 1 2 TRP O 1 1
1131 1 2 2 2 6 ALA N 1 6 ALA N 1 1
1132 1 1 2 2 3 LYS H 1 3 LYS+ HN 1 1
1132 1 2 2 2 3 LYS HA 1 3 LYS+ HA 1 1
1133 1 1 2 2 3 LYS H 1 3 LYS+ HN 1 1
1133 1 2 2 2 4 LEU H 1 4 LEU HN 1 1
1134 1 1 2 2 3 LYS H 1 3 LYS+ HN 1 1
1134 1 2 2 2 5 LEU H 1 5 LEU HN 1 1
1135 1 1 2 2 3 LYS HA 1 3 LYS+ HA 1 1
1135 1 2 2 2 4 LEU H 1 4 LEU HN 1 1
1136 1 1 2 2 3 LYS HA 1 3 LYS+ HA 1 1
1136 1 2 2 2 5 LEU H 1 5 LEU HN 1 1
1137 1 1 2 2 3 LYS HA 1 3 LYS+ HA 1 1
1137 1 2 2 2 6 ALA H 1 6 ALA HN 1 1
1138 1 1 2 2 3 LYS HA 1 3 LYS+ HA 1 1
1138 1 2 2 2 7 LYS H 1 7 LYS+ HN 1 1
1139 1 1 2 2 3 LYS O 1 3 LYS+ O 1 1
1139 1 2 2 2 7 LYS H 1 7 LYS+ HN 1 1
1140 1 1 2 2 3 LYS O 1 3 LYS+ O 1 1
1140 1 2 2 2 7 LYS N 1 7 LYS+ N 1 1
1141 1 1 2 2 4 LEU H 1 4 LEU HN 1 1
1141 1 2 2 2 4 LEU HA 1 4 LEU HA 1 1
1142 1 1 2 2 4 LEU H 1 4 LEU HN 1 1
1142 1 2 2 2 5 LEU H 1 5 LEU HN 1 1
1143 1 1 2 2 4 LEU H 1 4 LEU HN 1 1
1143 1 2 2 2 6 ALA H 1 6 ALA HN 1 1
1144 1 1 2 2 4 LEU HA 1 4 LEU HA 1 1
1144 1 2 2 2 5 LEU H 1 5 LEU HN 1 1
1145 1 1 2 2 4 LEU HA 1 4 LEU HA 1 1
1145 1 2 2 2 6 ALA H 1 6 ALA HN 1 1
1146 1 1 2 2 4 LEU HA 1 4 LEU HA 1 1
1146 1 2 2 2 7 LYS H 1 7 LYS+ HN 1 1
1147 1 1 2 2 4 LEU HA 1 4 LEU HA 1 1
1147 1 2 2 2 8 GLY H 1 8 GLY HN 1 1
1148 1 1 2 2 4 LEU O 1 4 LEU O 1 1
1148 1 2 2 2 8 GLY H 1 8 GLY HN 1 1
1149 1 1 2 2 4 LEU O 1 4 LEU O 1 1
1149 1 2 2 2 8 GLY N 1 8 GLY N 1 1
1150 1 1 2 2 5 LEU H 1 5 LEU HN 1 1
1150 1 2 2 2 6 ALA H 1 6 ALA HN 1 1
1151 1 1 2 2 5 LEU H 1 5 LEU HN 1 1
1151 1 2 2 2 7 LYS H 1 7 LYS+ HN 1 1
1152 1 1 2 2 5 LEU HA 1 5 LEU HA 1 1
1152 1 2 2 2 6 ALA H 1 6 ALA HN 1 1
1153 1 1 2 2 5 LEU HA 1 5 LEU HA 1 1
1153 1 2 2 2 7 LYS H 1 7 LYS+ HN 1 1
1154 1 1 2 2 5 LEU HA 1 5 LEU HA 1 1
1154 1 2 2 2 8 GLY H 1 8 GLY HN 1 1
1155 1 1 2 2 5 LEU HA 1 5 LEU HA 1 1
1155 1 2 2 2 9 LEU H 1 9 LEU HN 1 1
1156 1 1 2 2 5 LEU O 1 5 LEU O 1 1
1156 1 2 2 2 9 LEU H 1 9 LEU HN 1 1
1157 1 1 2 2 5 LEU O 1 5 LEU O 1 1
1157 1 2 2 2 9 LEU N 1 9 LEU N 1 1
1158 1 1 2 2 6 ALA H 1 6 ALA HN 1 1
1158 1 2 2 2 7 LYS H 1 7 LYS+ HN 1 1
1159 1 1 2 2 6 ALA H 1 6 ALA HN 1 1
1159 1 2 2 2 8 GLY H 1 8 GLY HN 1 1
1160 1 1 2 2 6 ALA HA 1 6 ALA HA 1 1
1160 1 2 2 2 7 LYS H 1 7 LYS+ HN 1 1
1161 1 1 2 2 6 ALA HA 1 6 ALA HA 1 1
1161 1 2 2 2 8 GLY H 1 8 GLY HN 1 1
1162 1 1 2 2 6 ALA HA 1 6 ALA HA 1 1
1162 1 2 2 2 9 LEU H 1 9 LEU HN 1 1
1163 1 1 2 2 6 ALA HA 1 6 ALA HA 1 1
1163 1 2 2 2 10 LEU H 1 10 LEU HN 1 1
1164 1 1 2 2 6 ALA O 1 6 ALA O 1 1
1164 1 2 2 2 10 LEU H 1 10 LEU HN 1 1
1165 1 1 2 2 6 ALA O 1 6 ALA O 1 1
1165 1 2 2 2 10 LEU N 1 10 LEU N 1 1
1166 1 1 2 2 7 LYS H 1 7 LYS+ HN 1 1
1166 1 2 2 2 8 GLY H 1 8 GLY HN 1 1
1167 1 1 2 2 7 LYS H 1 7 LYS+ HN 1 1
1167 1 2 2 2 9 LEU H 1 9 LEU HN 1 1
1168 1 1 2 2 7 LYS HA 1 7 LYS+ HA 1 1
1168 1 2 2 2 8 GLY H 1 8 GLY HN 1 1
1169 1 1 2 2 7 LYS HA 1 7 LYS+ HA 1 1
1169 1 2 2 2 9 LEU H 1 9 LEU HN 1 1
1170 1 1 2 2 7 LYS HA 1 7 LYS+ HA 1 1
1170 1 2 2 2 10 LEU H 1 10 LEU HN 1 1
1171 1 1 2 2 7 LYS HA 1 7 LYS+ HA 1 1
1171 1 2 2 2 11 ILE H 1 11 ILE HN 1 1
1172 1 1 2 2 7 LYS O 1 7 LYS+ O 1 1
1172 1 2 2 2 11 ILE H 1 11 ILE HN 1 1
1173 1 1 2 2 7 LYS O 1 7 LYS+ O 1 1
1173 1 2 2 2 11 ILE N 1 11 ILE N 1 1
1174 1 1 2 2 8 GLY H 1 8 GLY HN 1 1
1174 1 2 2 2 9 LEU H 1 9 LEU HN 1 1
1175 1 1 2 2 8 GLY H 1 8 GLY HN 1 1
1175 1 2 2 2 10 LEU H 1 10 LEU HN 1 1
1176 1 1 2 2 8 GLY QA 1 8 GLY HA* 1 1
1176 1 2 2 2 9 LEU H 1 9 LEU HN 1 1
1177 1 1 2 2 8 GLY QA 1 8 GLY HA* 1 1
1177 1 2 2 2 10 LEU H 1 10 LEU HN 1 1
1178 1 1 2 2 8 GLY QA 1 8 GLY HA* 1 1
1178 1 2 2 2 11 ILE H 1 11 ILE HN 1 1
1179 1 1 2 2 9 LEU H 1 9 LEU HN 1 1
1179 1 2 2 2 9 LEU HA 1 9 LEU HA 1 1
1180 1 1 2 2 9 LEU H 1 9 LEU HN 1 1
1180 1 2 2 2 9 LEU HG 1 9 LEU HG 1 1
1181 1 1 2 2 9 LEU H 1 9 LEU HN 1 1
1181 1 2 2 2 10 LEU H 1 10 LEU HN 1 1
1182 1 1 2 2 9 LEU H 1 9 LEU HN 1 1
1182 1 2 2 2 11 ILE H 1 11 ILE HN 1 1
1183 1 1 2 2 9 LEU HA 1 9 LEU HA 1 1
1183 1 2 2 2 10 LEU H 1 10 LEU HN 1 1
1184 1 1 2 2 9 LEU HA 1 9 LEU HA 1 1
1184 1 2 2 2 11 ILE H 1 11 ILE HN 1 1
1185 1 1 2 2 9 LEU HA 1 9 LEU HA 1 1
1185 1 2 2 2 12 ARG H 1 12 ARG+ HN 1 1
1186 1 1 2 2 10 LEU H 1 10 LEU HN 1 1
1186 1 2 2 2 11 ILE H 1 11 ILE HN 1 1
1187 1 1 2 2 10 LEU H 1 10 LEU HN 1 1
1187 1 2 2 2 12 ARG H 1 12 ARG+ HN 1 1
1188 1 1 2 2 10 LEU HA 1 10 LEU HA 1 1
1188 1 2 2 2 11 ILE H 1 11 ILE HN 1 1
1189 1 1 2 2 10 LEU HA 1 10 LEU HA 1 1
1189 1 2 2 2 12 ARG H 1 12 ARG+ HN 1 1
1190 1 1 2 2 11 ILE H 1 11 ILE HN 1 1
1190 1 2 2 2 11 ILE HA 1 11 ILE HA 1 1
1191 1 1 2 2 11 ILE H 1 11 ILE HN 1 1
1191 1 2 2 2 12 ARG H 1 12 ARG+ HN 1 1
1192 1 1 2 2 11 ILE HA 1 11 ILE HA 1 1
1192 1 2 2 2 12 ARG H 1 12 ARG+ HN 1 1
1193 1 1 2 2 12 ARG H 1 12 ARG+ HN 1 1
1193 1 2 2 2 13 GLU H 1 13 GLU- HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.0 1 1
2 1 . . . . . 3.8 3.0 3.8 1 1
3 1 . . . . . 3.0 1.8 3.0 1 1
4 1 . . . . . 3.8 3.0 4.8 1 1
5 1 . . . . . 5.0 3.8 6.0 1 1
6 1 . . . . . 3.0 1.8 3.0 1 1
7 1 . . . . . 5.0 3.8 6.0 1 1
8 1 . . . . . 5.0 3.8 6.0 1 1
9 1 . . . . . 3.0 1.8 3.0 1 1
10 1 . . . . . 3.8 3.0 4.8 1 1
11 1 . . . . . 3.8 3.0 4.8 1 1
12 1 . . . . . 3.0 1.8 4.0 1 1
13 1 . . . . . 3.0 1.8 3.0 1 1
14 1 . . . . . 3.0 1.8 3.0 1 1
15 1 . . . . . 3.8 3.0 3.8 1 1
16 1 . . . . . 3.8 3.0 3.8 1 1
17 1 . . . . . 3.0 1.8 3.0 1 1
18 1 . . . . . 3.0 1.8 3.0 1 1
19 1 . . . . . 3.0 1.8 3.0 1 1
20 1 . . . . . 3.8 3.0 3.8 1 1
21 1 . . . . . 5.5 3.8 5.5 1 1
22 1 . . . . . 3.0 1.8 3.0 1 1
23 1 . . . . . 3.8 3.0 4.8 1 1
24 1 . . . . . 5.0 3.8 6.0 1 1
25 1 . . . . . 3.8 3.0 3.8 1 1
26 1 . . . . . 3.8 3.0 4.8 1 1
27 1 . . . . . 5.0 3.8 6.0 1 1
28 1 . . . . . 3.0 1.8 3.0 1 1
29 1 . . . . . 3.0 1.8 4.0 1 1
30 1 . . . . . 5.0 3.8 6.0 1 1
31 1 . . . . . 3.8 3.0 4.8 1 1
32 1 . . . . . 3.7 3.3 3.7 1 1
33 1 . . . . . 3.0 1.8 4.0 1 1
34 1 . . . . . 5.0 3.8 6.0 1 1
35 1 . . . . . 3.8 3.0 4.8 1 1
36 1 . . . . . . 1.8 2.2 1 1
37 1 . . . . . . 2.7 3.3 1 1
38 1 . . . . . 3.0 1.8 3.0 1 1
39 1 . . . . . 3.0 1.8 4.0 1 1
40 1 . . . . . 3.0 2.6 3.0 1 1
41 1 . . . . . 5.0 3.8 6.0 1 1
42 1 . . . . . . 1.8 2.2 1 1
43 1 . . . . . . 2.7 3.3 1 1
44 1 . . . . . 3.0 1.8 3.0 1 1
45 1 . . . . . 3.8 3.0 3.8 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 3.0 2.6 3.0 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 3.7 3.3 3.7 1 1
50 1 . . . . . 4.6 4.2 4.6 1 1
51 1 . . . . . 3.8 3.0 3.8 1 1
52 1 . . . . . 6.0 3.8 6.0 1 1
53 1 . . . . . 5.0 3.8 6.0 1 1
54 1 . . . . . . 1.8 2.2 1 1
55 1 . . . . . . 2.7 3.3 1 1
56 1 . . . . . 3.0 1.8 3.0 1 1
57 1 . . . . . 3.8 3.0 4.8 1 1
58 1 . . . . . 5.0 3.8 6.0 1 1
59 1 . . . . . 3.8 3.0 4.8 1 1
60 1 . . . . . 3.0 2.6 3.0 1 1
61 1 . . . . . 4.4 4.0 4.4 1 1
62 1 . . . . . 3.7 3.3 3.7 1 1
63 1 . . . . . 4.6 4.2 4.6 1 1
64 1 . . . . . 3.0 1.8 4.0 1 1
65 1 . . . . . 5.0 3.8 6.0 1 1
66 1 . . . . . 3.8 3.0 4.8 1 1
67 1 . . . . . . 1.8 2.2 1 1
68 1 . . . . . . 2.7 3.3 1 1
69 1 . . . . . 3.0 1.8 3.0 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 3.8 3.0 4.8 1 1
72 1 . . . . . 3.0 2.6 3.0 1 1
73 1 . . . . . 3.7 3.3 3.7 1 1
74 1 . . . . . 5.0 3.8 5.0 1 1
75 1 . . . . . . 1.8 2.2 1 1
76 1 . . . . . . 2.7 3.3 1 1
77 1 . . . . . 3.0 1.8 3.0 1 1
78 1 . . . . . 3.0 1.8 4.0 1 1
79 1 . . . . . 3.0 1.8 4.0 1 1
80 1 . . . . . 3.0 2.6 3.0 1 1
81 1 . . . . . 5.0 3.8 5.0 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 5.0 3.8 5.0 1 1
84 1 . . . . . 5.0 3.8 6.0 1 1
85 1 . . . . . . 1.8 2.2 1 1
86 1 . . . . . . 2.7 3.3 1 1
87 1 . . . . . 3.0 1.8 3.0 1 1
88 1 . . . . . 3.8 3.0 3.8 1 1
89 1 . . . . . 5.0 3.8 6.0 1 1
90 1 . . . . . 3.8 3.0 3.8 1 1
91 1 . . . . . 5.0 3.8 6.0 1 1
92 1 . . . . . 3.0 2.6 3.0 1 1
93 1 . . . . . 3.0 1.8 3.0 1 1
94 1 . . . . . 5.0 3.8 6.0 1 1
95 1 . . . . . 3.8 3.0 3.8 1 1
96 1 . . . . . 5.0 3.8 5.0 1 1
97 1 . . . . . 3.0 1.8 4.0 1 1
98 1 . . . . . 3.7 3.3 3.7 1 1
99 1 . . . . . 4.6 4.2 4.6 1 1
100 1 . . . . . 3.6 3.2 3.6 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 3.0 1.8 3.0 1 1
103 1 . . . . . 3.0 1.8 3.0 1 1
104 1 . . . . . 3.8 3.0 5.8 1 1
105 1 . . . . . 5.0 3.8 6.0 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 5.0 3.8 6.0 1 1
108 1 . . . . . 5.0 3.8 8.0 1 1
109 1 . . . . . 3.8 3.0 4.8 1 1
110 1 . . . . . . 1.8 2.2 1 1
111 1 . . . . . . 2.7 3.3 1 1
112 1 . . . . . 3.0 1.8 3.0 1 1
113 1 . . . . . 3.0 1.8 3.0 1 1
114 1 . . . . . 3.0 1.8 3.0 1 1
115 1 . . . . . 5.0 3.8 6.0 1 1
116 1 . . . . . 5.0 3.8 5.0 1 1
117 1 . . . . . 3.0 2.6 3.0 1 1
118 1 . . . . . 3.8 3.0 4.8 1 1
119 1 . . . . . 3.7 3.3 3.7 1 1
120 1 . . . . . 3.6 3.2 3.6 1 1
121 1 . . . . . 4.4 4.0 4.4 1 1
122 1 . . . . . 3.0 1.8 4.0 1 1
123 1 . . . . . 3.0 1.8 3.0 1 1
124 1 . . . . . 3.0 1.8 4.0 1 1
125 1 . . . . . 5.0 3.8 6.0 1 1
126 1 . . . . . 5.0 3.8 6.0 1 1
127 1 . . . . . 3.8 3.0 6.8 1 1
128 1 . . . . . 5.0 3.8 8.0 1 1
129 1 . . . . . 5.0 3.8 6.0 1 1
130 1 . . . . . 5.0 3.8 5.0 1 1
131 1 . . . . . . 1.8 2.2 1 1
132 1 . . . . . . 2.7 3.3 1 1
133 1 . . . . . 3.0 1.8 3.0 1 1
134 1 . . . . . 3.0 1.8 4.0 1 1
135 1 . . . . . 5.0 3.8 6.0 1 1
136 1 . . . . . 5.5 3.8 6.5 1 1
137 1 . . . . . 5.0 3.8 5.0 1 1
138 1 . . . . . 5.0 3.8 5.0 1 1
139 1 . . . . . 3.0 2.6 3.0 1 1
140 1 . . . . . 4.4 4.0 4.4 1 1
141 1 . . . . . 3.8 3.0 4.8 1 1
142 1 . . . . . 3.8 3.0 3.8 1 1
143 1 . . . . . 3.0 1.8 3.0 1 1
144 1 . . . . . 4.6 4.2 4.6 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 5.0 3.8 6.0 1 1
147 1 . . . . . 5.0 3.8 6.0 1 1
148 1 . . . . . 5.0 3.8 7.0 1 1
149 1 . . . . . 5.0 3.8 5.0 1 1
150 1 . . . . . 5.0 3.8 5.0 1 1
151 1 . . . . . . 1.8 2.2 1 1
152 1 . . . . . . 2.7 3.3 1 1
153 1 . . . . . 3.0 1.8 3.0 1 1
154 1 . . . . . 3.0 1.8 4.0 1 1
155 1 . . . . . 3.0 2.6 3.0 1 1
156 1 . . . . . 4.4 4.0 4.4 1 1
157 1 . . . . . 3.7 3.3 3.7 1 1
158 1 . . . . . 4.6 4.2 4.6 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . . 1.8 2.2 1 1
161 1 . . . . . . 2.7 3.3 1 1
162 1 . . . . . 3.0 1.8 3.0 1 1
163 1 . . . . . 3.0 1.8 4.0 1 1
164 1 . . . . . 5.0 3.8 7.0 1 1
165 1 . . . . . 3.0 2.6 3.0 1 1
166 1 . . . . . 4.4 4.0 4.4 1 1
167 1 . . . . . 5.0 3.8 7.0 1 1
168 1 . . . . . 5.0 3.8 7.0 1 1
169 1 . . . . . 3.0 1.8 5.0 1 1
170 1 . . . . . 5.0 3.8 7.0 1 1
171 1 . . . . . 3.7 3.3 3.7 1 1
172 1 . . . . . 3.6 3.2 3.6 1 1
173 1 . . . . . 3.8 3.0 5.8 1 1
174 1 . . . . . 5.0 3.8 5.0 1 1
175 1 . . . . . 5.0 3.8 5.0 1 1
176 1 . . . . . 5.0 3.8 7.0 1 1
177 1 . . . . . 3.8 3.0 5.8 1 1
178 1 . . . . . 5.0 3.8 8.0 1 1
179 1 . . . . . 3.0 1.8 4.0 1 1
180 1 . . . . . 5.0 3.8 8.0 1 1
181 1 . . . . . 3.8 3.0 5.8 1 1
182 1 . . . . . 5.0 3.8 7.0 1 1
183 1 . . . . . 5.0 3.8 8.0 1 1
184 1 . . . . . 5.0 3.8 8.0 1 1
185 1 . . . . . 5.0 3.8 9.0 1 1
186 1 . . . . . 5.0 3.8 9.0 1 1
187 1 . . . . . 5.0 3.8 8.0 1 1
188 1 . . . . . 5.0 3.8 7.0 1 1
189 1 . . . . . 5.0 3.8 8.0 1 1
190 1 . . . . . 5.0 3.8 7.0 1 1
191 1 . . . . . 5.0 3.8 7.0 1 1
192 1 . . . . . 5.0 3.8 7.0 1 1
193 1 . . . . . 6.0 3.8 8.0 1 1
194 1 . . . . . 5.0 3.8 7.0 1 1
195 1 . . . . . 3.8 3.0 5.8 1 1
196 1 . . . . . 3.0 1.8 5.0 1 1
197 1 . . . . . 5.0 3.8 9.0 1 1
198 1 . . . . . 5.0 3.8 9.0 1 1
199 1 . . . . . 3.8 3.0 4.8 1 1
200 1 . . . . . 5.0 3.8 7.0 1 1
201 1 . . . . . 5.0 3.8 7.0 1 1
202 1 . . . . . 5.0 3.8 7.0 1 1
203 1 . . . . . 5.0 3.8 7.0 1 1
204 1 . . . . . 3.8 3.0 5.8 1 1
205 1 . . . . . 5.0 3.8 7.0 1 1
206 1 . . . . . 5.0 3.8 7.0 1 1
207 1 . . . . . 3.0 1.8 5.0 1 1
208 1 . . . . . 5.0 3.8 8.0 1 1
209 1 . . . . . 5.0 3.8 8.0 1 1
210 1 . . . . . 5.0 3.8 7.0 1 1
211 1 . . . . . 5.0 3.8 7.0 1 1
212 1 . . . . . 3.0 1.8 6.0 1 1
213 1 . . . . . 3.8 3.8 5.8 1 1
214 1 . . . . . 5.0 3.8 7.0 1 1
215 1 . . . . . 5.0 3.8 7.0 1 1
216 1 . . . . . 3.8 3.8 6.8 1 1
217 1 . . . . . 3.8 3.0 5.8 1 1
218 1 . . . . . 3.8 3.0 5.8 1 1
219 1 . . . . . 3.8 3.0 5.8 1 1
220 1 . . . . . 5.0 3.8 7.0 1 1
221 1 . . . . . 5.0 3.8 7.0 1 1
222 1 . . . . . 5.0 3.8 7.0 1 1
223 1 . . . . . 5.0 3.8 7.0 1 1
224 1 . . . . . 5.0 3.8 7.0 1 1
225 1 . . . . . 5.0 3.8 9.0 1 1
226 1 . . . . . 5.0 3.8 5.0 1 1
227 1 . . . . . 5.0 3.8 5.0 1 1
228 1 . . . . . 5.0 3.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.0 1 1
230 1 . . . . . 5.0 3.8 6.0 1 1
231 1 . . . . . 3.8 3.0 3.8 1 1
232 1 . . . . . 5.0 3.8 6.0 1 1
233 1 . . . . . 5.0 3.8 5.0 1 1
234 1 . . . . . 3.8 3.0 3.8 1 1
235 1 . . . . . 3.8 3.0 3.8 1 1
236 1 . . . . . 5.0 3.8 5.0 1 1
237 1 . . . . . 5.0 3.8 6.0 1 1
238 1 . . . . . 5.0 3.8 6.0 1 1
239 1 . . . . . 3.0 1.8 3.0 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . 5.0 3.8 6.0 1 1
242 1 . . . . . 3.0 1.8 4.0 1 1
243 1 . . . . . 3.7 3.3 3.7 1 1
244 1 . . . . . 3.0 1.8 5.0 1 1
245 1 . . . . . 5.0 3.8 7.0 1 1
246 1 . . . . . 3.0 1.8 3.0 1 1
247 1 . . . . . 3.8 3.0 3.8 1 1
248 1 . . . . . 3.8 3.0 3.8 1 1
249 1 . . . . . 5.0 3.8 7.4 1 1
250 1 . . . . . 3.0 1.8 3.0 1 1
251 1 . . . . . 3.0 2.6 3.0 1 1
252 1 . . . . . 4.4 4.0 4.4 1 1
253 1 . . . . . 3.0 1.8 3.0 1 1
254 1 . . . . . 3.7 3.3 3.7 1 1
255 1 . . . . . 5.0 3.8 5.0 1 1
256 1 . . . . . 3.0 1.8 5.0 1 1
257 1 . . . . . 3.8 3.0 3.8 1 1
258 1 . . . . . 3.0 1.8 5.0 1 1
259 1 . . . . . 3.8 3.0 3.8 1 1
260 1 . . . . . 6.0 3.8 6.0 1 1
261 1 . . . . . 5.0 3.8 7.0 1 1
262 1 . . . . . 5.0 3.8 5.0 1 1
263 1 . . . . . 3.0 1.8 3.0 1 1
264 1 . . . . . 3.8 3.0 3.8 1 1
265 1 . . . . . 3.8 3.0 3.8 1 1
266 1 . . . . . 3.8 3.0 5.8 1 1
267 1 . . . . . 3.0 2.6 3.0 1 1
268 1 . . . . . 3.8 3.0 3.8 1 1
269 1 . . . . . 3.0 1.8 3.0 1 1
270 1 . . . . . 3.0 1.8 5.0 1 1
271 1 . . . . . 3.8 3.0 3.8 1 1
272 1 . . . . . 5.0 3.8 5.0 1 1
273 1 . . . . . 6.0 3.8 6.0 1 1
274 1 . . . . . 3.8 3.0 4.8 1 1
275 1 . . . . . 3.0 1.8 5.0 1 1
276 1 . . . . . 3.0 1.8 3.0 1 1
277 1 . . . . . 5.5 4.5 5.5 1 1
278 1 . . . . . 3.8 3.0 4.8 1 1
279 1 . . . . . 3.0 1.8 3.0 1 1
280 1 . . . . . 3.0 1.8 5.0 1 1
281 1 . . . . . 3.8 3.0 3.8 1 1
282 1 . . . . . 5.0 3.8 6.0 1 1
283 1 . . . . . 3.8 3.0 3.8 1 1
284 1 . . . . . 5.0 3.8 8.0 1 1
285 1 . . . . . 3.8 3.0 5.8 1 1
286 1 . . . . . 3.8 3.0 5.8 1 1
287 1 . . . . . 5.0 3.8 7.0 1 1
288 1 . . . . . 5.0 3.8 8.0 1 1
289 1 . . . . . 5.0 3.8 7.0 1 1
290 1 . . . . . 3.8 3.0 6.8 1 1
291 1 . . . . . 5.0 3.8 7.0 1 1
292 1 . . . . . 5.0 3.8 7.0 1 1
293 1 . . . . . 3.8 3.0 5.8 1 1
294 1 . . . . . 3.8 3.0 5.8 1 1
295 1 . . . . . 3.8 3.0 5.8 1 1
296 1 . . . . . 5.0 3.8 7.0 1 1
297 1 . . . . . 3.8 3.0 5.8 1 1
298 1 . . . . . 5.0 3.8 6.0 1 1
299 1 . . . . . 5.0 3.8 5.0 1 1
300 1 . . . . . 5.0 3.8 6.0 1 1
301 1 . . . . . 5.0 3.8 6.0 1 1
302 1 . . . . . 5.0 3.8 5.0 1 1
303 1 . . . . . 3.8 3.0 5.8 1 1
304 1 . . . . . 3.0 1.8 3.0 1 1
305 1 . . . . . 3.0 1.8 3.0 1 1
306 1 . . . . . 3.0 1.8 3.0 1 1
307 1 . . . . . 3.0 1.8 3.0 1 1
308 1 . . . . . 5.0 3.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.0 1 1
310 1 . . . . . 3.0 1.8 3.0 1 1
311 1 . . . . . 3.0 1.8 3.0 1 1
312 1 . . . . . 5.0 3.8 5.0 1 1
313 1 . . . . . 5.0 3.8 5.0 1 1
314 1 . . . . . 5.0 3.8 5.0 1 1
315 1 . . . . . . 1.8 2.5 1 1
316 1 . . . . . . 2.7 3.5 1 1
317 1 . . . . . . 1.8 2.5 1 1
318 1 . . . . . . 2.7 3.5 1 1
319 1 . . . . . 3.0 1.8 3.0 1 1
320 1 . . . . . 3.8 3.0 3.8 1 1
321 1 . . . . . 3.8 3.0 3.8 1 1
322 1 . . . . . 3.8 3.0 3.8 1 1
323 1 . . . . . 3.8 3.0 3.8 1 1
324 1 . . . . . 5.0 3.8 7.0 1 1
325 1 . . . . . 3.0 1.8 3.0 1 1
326 1 . . . . . 3.0 1.8 3.0 1 1
327 1 . . . . . 5.0 3.8 5.0 1 1
328 1 . . . . . 3.0 1.8 3.0 1 1
329 1 . . . . . 3.8 3.0 3.8 1 1
330 1 . . . . . 3.8 3.0 3.8 1 1
331 1 . . . . . 3.8 3.0 3.8 1 1
332 1 . . . . . 3.8 3.0 5.8 1 1
333 1 . . . . . 3.0 1.8 3.0 1 1
334 1 . . . . . 3.0 1.8 3.0 1 1
335 1 . . . . . 3.0 1.8 3.0 1 1
336 1 . . . . . 5.0 3.8 5.0 1 1
337 1 . . . . . 3.8 3.0 4.8 1 1
338 1 . . . . . 5.0 3.8 5.0 1 1
339 1 . . . . . 5.0 3.8 6.0 1 1
340 1 . . . . . 3.0 1.8 3.0 1 1
341 1 . . . . . 3.0 1.8 4.0 1 1
342 1 . . . . . 3.8 3.0 4.8 1 1
343 1 . . . . . 3.8 3.0 3.8 1 1
344 1 . . . . . 5.0 3.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.0 1 1
346 1 . . . . . 5.0 3.8 6.0 1 1
347 1 . . . . . 5.0 3.8 5.0 1 1
348 1 . . . . . 3.0 1.8 3.0 1 1
349 1 . . . . . 5.5 3.8 5.5 1 1
350 1 . . . . . 3.8 3.0 3.8 1 1
351 1 . . . . . 5.5 3.8 5.5 1 1
352 1 . . . . . 5.0 3.8 6.0 1 1
353 1 . . . . . 3.0 1.8 3.0 1 1
354 1 . . . . . 3.0 1.8 3.0 1 1
355 1 . . . . . 3.0 1.8 3.0 1 1
356 1 . . . . . 3.8 3.0 3.8 1 1
357 1 . . . . . 3.8 3.0 3.8 1 1
358 1 . . . . . 3.0 1.8 3.0 1 1
359 1 . . . . . 3.8 3.0 4.8 1 1
360 1 . . . . . 5.0 3.8 6.0 1 1
361 1 . . . . . 3.8 3.0 4.8 1 1
362 1 . . . . . 3.8 3.0 4.8 1 1
363 1 . . . . . 3.8 3.0 4.8 1 1
364 1 . . . . . 3.0 1.8 3.0 1 1
365 1 . . . . . 3.8 3.0 3.8 1 1
366 1 . . . . . 5.0 3.8 5.0 1 1
367 1 . . . . . 5.0 3.8 6.0 1 1
368 1 . . . . . 5.0 3.8 6.0 1 1
369 1 . . . . . 3.8 3.0 4.8 1 1
370 1 . . . . . 3.8 3.0 4.8 1 1
371 1 . . . . . 3.0 1.8 3.0 1 1
372 1 . . . . . 5.0 3.8 5.0 1 1
373 1 . . . . . 3.8 3.0 3.8 1 1
374 1 . . . . . 3.0 1.8 3.0 1 1
375 1 . . . . . . 1.8 2.3 1 1
376 1 . . . . . 5.0 3.8 6.0 1 1
377 1 . . . . . 5.0 3.8 5.0 1 1
378 1 . . . . . 3.0 1.8 3.0 1 1
379 1 . . . . . 3.0 1.8 4.0 1 1
380 1 . . . . . 5.0 3.8 7.0 1 1
381 1 . . . . . 3.8 3.0 5.8 1 1
382 1 . . . . . 3.8 3.0 4.8 1 1
383 1 . . . . . 3.8 3.8 5.8 1 1
384 1 . . . . . 3.8 3.0 4.8 1 1
385 1 . . . . . 5.0 3.8 6.0 1 1
386 1 . . . . . 5.0 3.8 6.0 1 1
387 1 . . . . . . 2.5 3.3 1 1
388 1 . . . . . . 1.8 2.3 1 1
389 1 . . . . . . 2.5 3.3 1 1
390 1 . . . . . 3.0 1.8 3.0 1 1
391 1 . . . . . 3.8 3.0 3.8 1 1
392 1 . . . . . 5.0 3.8 5.0 1 1
393 1 . . . . . 5.0 3.8 5.0 1 1
394 1 . . . . . 5.0 3.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.0 1 1
396 1 . . . . . 3.0 1.8 3.0 1 1
397 1 . . . . . 3.0 1.8 3.0 1 1
398 1 . . . . . 4.6 4.2 4.6 1 1
399 1 . . . . . 5.0 3.8 5.0 1 1
400 1 . . . . . 3.8 3.0 4.8 1 1
401 1 . . . . . 5.0 3.8 5.0 1 1
402 1 . . . . . 3.6 3.2 3.6 1 1
403 1 . . . . . . 1.8 2.5 1 1
404 1 . . . . . . 2.7 3.5 1 1
405 1 . . . . . 3.0 1.8 3.0 1 1
406 1 . . . . . 3.0 1.8 3.0 1 1
407 1 . . . . . 3.0 2.6 3.0 1 1
408 1 . . . . . 4.6 4.2 4.6 1 1
409 1 . . . . . 5.0 3.8 6.0 1 1
410 1 . . . . . 5.0 3.8 5.0 1 1
411 1 . . . . . 3.8 3.0 3.8 1 1
412 1 . . . . . 5.0 3.8 6.0 1 1
413 1 . . . . . 5.0 3.8 7.0 1 1
414 1 . . . . . 5.0 3.8 7.0 1 1
415 1 . . . . . 5.0 3.8 7.0 1 1
416 1 . . . . . 5.0 3.8 7.0 1 1
417 1 . . . . . 5.0 3.8 7.0 1 1
418 1 . . . . . 5.0 3.8 7.0 1 1
419 1 . . . . . 5.0 3.8 6.8 1 1
420 1 . . . . . 5.0 3.8 7.0 1 1
421 1 . . . . . 5.0 3.8 7.0 1 1
422 1 . . . . . 5.0 3.8 7.0 1 1
423 1 . . . . . 5.0 3.8 8.0 1 1
424 1 . . . . . 3.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 5.0 1 1
426 1 . . . . . 5.0 3.8 7.0 1 1
427 1 . . . . . 5.0 3.8 7.0 1 1
428 1 . . . . . . 3.8 6.0 1 1
429 1 . . . . . 3.8 3.0 5.8 1 1
430 1 . . . . . 3.8 3.0 5.8 1 1
431 1 . . . . . 5.0 3.8 8.0 1 1
432 1 . . . . . 6.0 3.8 8.0 1 1
433 1 . . . . . 3.8 3.0 3.8 1 1
434 1 . . . . . 3.0 1.8 3.0 1 1
435 1 . . . . . 3.8 3.0 3.8 1 1
436 1 . . . . . 5.0 3.8 7.0 1 1
437 1 . . . . . 5.0 3.8 6.0 1 1
438 1 . . . . . 5.0 3.8 5.0 1 1
439 1 . . . . . . 1.8 2.2 1 1
440 1 . . . . . . 2.7 3.3 1 1
441 1 . . . . . 3.0 1.8 3.0 1 1
442 1 . . . . . 3.8 3.0 3.8 1 1
443 1 . . . . . 5.0 3.8 6.0 1 1
444 1 . . . . . 5.0 3.8 6.0 1 1
445 1 . . . . . 3.8 3.0 3.8 1 1
446 1 . . . . . 3.8 3.0 3.8 1 1
447 1 . . . . . 3.0 2.6 3.0 1 1
448 1 . . . . . 4.4 4.0 4.4 1 1
449 1 . . . . . 5.0 3.8 6.0 1 1
450 1 . . . . . 3.0 1.8 3.0 1 1
451 1 . . . . . 3.0 1.8 3.0 1 1
452 1 . . . . . 3.7 3.3 3.7 1 1
453 1 . . . . . 5.0 3.8 6.0 1 1
454 1 . . . . . 3.8 3.0 3.8 1 1
455 1 . . . . . 3.8 3.0 3.8 1 1
456 1 . . . . . 5.0 3.8 6.0 1 1
457 1 . . . . . 5.0 3.8 7.0 1 1
458 1 . . . . . 5.0 3.8 5.0 1 1
459 1 . . . . . 5.0 3.8 5.0 1 1
460 1 . . . . . . 1.8 2.2 1 1
461 1 . . . . . . 2.7 3.3 1 1
462 1 . . . . . 3.0 1.8 3.0 1 1
463 1 . . . . . 3.8 3.0 3.8 1 1
464 1 . . . . . 3.0 2.6 3.0 1 1
465 1 . . . . . 4.6 4.2 4.6 1 1
466 1 . . . . . 5.0 3.8 5.0 1 1
467 1 . . . . . 3.7 3.3 3.7 1 1
468 1 . . . . . 3.6 3.2 3.6 1 1
469 1 . . . . . 3.8 3.0 3.8 1 1
470 1 . . . . . . 1.8 2.2 1 1
471 1 . . . . . . 2.7 3.3 1 1
472 1 . . . . . 3.0 1.8 3.0 1 1
473 1 . . . . . 3.8 3.0 3.8 1 1
474 1 . . . . . . 3.8 4.8 1 1
475 1 . . . . . 3.8 3.0 3.8 1 1
476 1 . . . . . 3.0 2.6 3.0 1 1
477 1 . . . . . 4.4 4.0 4.4 1 1
478 1 . . . . . 3.8 3.0 4.8 1 1
479 1 . . . . . 3.7 3.3 3.7 1 1
480 1 . . . . . 4.6 4.2 4.6 1 1
481 1 . . . . . 5.0 3.8 5.0 1 1
482 1 . . . . . 4.4 4.0 4.4 1 1
483 1 . . . . . 3.0 1.8 3.0 1 1
484 1 . . . . . 3.8 3.0 4.8 1 1
485 1 . . . . . 5.0 3.8 7.0 1 1
486 1 . . . . . 5.0 3.8 6.0 1 1
487 1 . . . . . 3.8 3.8 4.8 1 1
488 1 . . . . . . 3.8 4.8 1 1
489 1 . . . . . 5.0 3.8 6.0 1 1
490 1 . . . . . 5.0 3.8 5.0 1 1
491 1 . . . . . . 1.8 2.2 1 1
492 1 . . . . . . 2.7 3.3 1 1
493 1 . . . . . 3.0 1.8 3.0 1 1
494 1 . . . . . 3.0 1.8 3.0 1 1
495 1 . . . . . 3.0 2.6 3.0 1 1
496 1 . . . . . 5.0 3.8 6.0 1 1
497 1 . . . . . 5.0 3.8 6.0 1 1
498 1 . . . . . 3.0 1.8 4.0 1 1
499 1 . . . . . 3.7 3.3 3.7 1 1
500 1 . . . . . 5.0 3.8 5.0 1 1
501 1 . . . . . 3.8 3.0 4.8 1 1
502 1 . . . . . 3.0 1.8 4.0 1 1
503 1 . . . . . 3.8 3.0 3.8 1 1
504 1 . . . . . . 1.8 2.2 1 1
505 1 . . . . . . 2.7 3.3 1 1
506 1 . . . . . 3.0 1.8 3.0 1 1
507 1 . . . . . 3.0 1.8 4.0 1 1
508 1 . . . . . 5.0 3.8 6.0 1 1
509 1 . . . . . 3.8 3.0 3.8 1 1
510 1 . . . . . 3.8 3.0 3.8 1 1
511 1 . . . . . 3.0 2.6 3.0 1 1
512 1 . . . . . 3.8 3.0 3.8 1 1
513 1 . . . . . 3.8 3.0 4.8 1 1
514 1 . . . . . 3.0 1.8 3.0 1 1
515 1 . . . . . 3.7 3.3 3.7 1 1
516 1 . . . . . 5.0 3.8 5.0 1 1
517 1 . . . . . 3.8 3.0 3.8 1 1
518 1 . . . . . 3.8 3.0 5.8 1 1
519 1 . . . . . 3.0 1.8 4.0 1 1
520 1 . . . . . 5.0 3.8 6.0 1 1
521 1 . . . . . 5.0 3.8 5.0 1 1
522 1 . . . . . 5.0 3.8 5.0 1 1
523 1 . . . . . . 1.8 2.2 1 1
524 1 . . . . . . 2.7 3.3 1 1
525 1 . . . . . 3.0 1.8 3.0 1 1
526 1 . . . . . 3.8 3.0 3.8 1 1
527 1 . . . . . 3.0 3.0 4.0 1 1
528 1 . . . . . 3.0 2.6 3.0 1 1
529 1 . . . . . 4.4 4.0 4.4 1 1
530 1 . . . . . 3.0 1.8 3.0 1 1
531 1 . . . . . 3.0 1.8 4.0 1 1
532 1 . . . . . 3.7 3.3 3.7 1 1
533 1 . . . . . 4.6 4.2 4.6 1 1
534 1 . . . . . 3.6 3.2 3.6 1 1
535 1 . . . . . 5.0 3.8 5.0 1 1
536 1 . . . . . 3.8 3.0 3.8 1 1
537 1 . . . . . 5.0 3.8 5.0 1 1
538 1 . . . . . 3.8 3.0 4.8 1 1
539 1 . . . . . 5.0 3.8 6.0 1 1
540 1 . . . . . 3.0 1.8 3.0 1 1
541 1 . . . . . 3.0 1.8 4.0 1 1
542 1 . . . . . 3.0 1.8 3.0 1 1
543 1 . . . . . 5.0 3.8 6.0 1 1
544 1 . . . . . 3.7 3.3 3.7 1 1
545 1 . . . . . 4.6 4.2 4.6 1 1
546 1 . . . . . 3.8 3.0 3.8 1 1
547 1 . . . . . 5.0 3.8 7.0 1 1
548 1 . . . . . 3.0 1.8 3.0 1 1
549 1 . . . . . 3.0 1.8 4.0 1 1
550 1 . . . . . 5.0 3.8 6.0 1 1
551 1 . . . . . 5.0 3.8 5.0 1 1
552 1 . . . . . 5.0 3.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.0 1 1
554 1 . . . . . 3.0 1.8 3.0 1 1
555 1 . . . . . 3.7 3.3 3.7 1 1
556 1 . . . . . 5.0 3.8 5.0 1 1
557 1 . . . . . 3.8 3.0 3.8 1 1
558 1 . . . . . 5.0 3.8 5.0 1 1
559 1 . . . . . 5.0 3.8 6.0 1 1
560 1 . . . . . 5.0 3.8 6.0 1 1
561 1 . . . . . 3.0 1.8 4.0 1 1
562 1 . . . . . 5.0 3.8 5.0 1 1
563 1 . . . . . 5.0 3.8 5.0 1 1
564 1 . . . . . 5.0 3.8 5.0 1 1
565 1 . . . . . 5.0 3.8 5.0 1 1
566 1 . . . . . 3.0 1.8 3.0 1 1
567 1 . . . . . 3.0 1.8 4.0 1 1
568 1 . . . . . 3.0 3.0 3.0 1 1
569 1 . . . . . 3.0 1.8 3.0 1 1
570 1 . . . . . 5.0 3.8 5.0 1 1
571 1 . . . . . 3.0 3.0 3.0 1 1
572 1 . . . . . 3.8 3.0 3.8 1 1
573 1 . . . . . 3.8 3.0 4.8 1 1
574 1 . . . . . 5.0 3.8 5.0 1 1
575 1 . . . . . 3.0 1.8 3.0 1 1
576 1 . . . . . 3.0 1.8 4.0 1 1
577 1 . . . . . 5.0 3.8 6.0 1 1
578 1 . . . . . 5.0 3.8 5.0 1 1
579 1 . . . . . 3.0 2.6 3.0 1 1
580 1 . . . . . 5.0 3.8 6.0 1 1
581 1 . . . . . 3.8 3.0 3.8 1 1
582 1 . . . . . 3.8 3.0 3.8 1 1
583 1 . . . . . 5.0 3.8 5.0 1 1
584 1 . . . . . 3.8 3.0 4.8 1 1
585 1 . . . . . 3.8 3.0 4.8 1 1
586 1 . . . . . . 3.8 4.8 1 1
587 1 . . . . . . 3.8 4.8 1 1
588 1 . . . . . 3.0 1.8 3.0 1 1
589 1 . . . . . 3.0 1.8 3.0 1 1
590 1 . . . . . 3.0 1.8 3.0 1 1
591 1 . . . . . 3.0 2.6 3.0 1 1
592 1 . . . . . 3.8 3.0 3.8 1 1
593 1 . . . . . 3.8 3.0 3.8 1 1
594 1 . . . . . 3.0 1.8 3.0 1 1
595 1 . . . . . 3.0 1.8 4.0 1 1
596 1 . . . . . 5.0 3.8 6.0 1 1
597 1 . . . . . 5.0 3.8 5.0 1 1
598 1 . . . . . 3.8 3.0 4.8 1 1
599 1 . . . . . 3.0 1.8 3.0 1 1
600 1 . . . . . 5.0 3.8 5.0 1 1
601 1 . . . . . 3.8 3.0 4.8 1 1
602 1 . . . . . 5.0 3.8 6.0 1 1
603 1 . . . . . 3.8 3.0 4.8 1 1
604 1 . . . . . 3.8 3.0 3.8 1 1
605 1 . . . . . 3.8 3.0 3.8 1 1
606 1 . . . . . 3.8 3.0 3.8 1 1
607 1 . . . . . 3.0 1.8 3.0 1 1
608 1 . . . . . 5.0 3.8 5.0 1 1
609 1 . . . . . 5.0 3.8 5.0 1 1
610 1 . . . . . 3.8 3.0 3.8 1 1
611 1 . . . . . 3.0 1.8 4.0 1 1
612 1 . . . . . 5.0 3.8 6.0 1 1
613 1 . . . . . 3.0 1.8 3.0 1 1
614 1 . . . . . 5.0 3.8 5.0 1 1
615 1 . . . . . 3.0 1.8 4.0 1 1
616 1 . . . . . 5.0 3.8 6.0 1 1
617 1 . . . . . 3.8 3.0 4.8 1 1
618 1 . . . . . 5.0 3.8 7.0 1 1
619 1 . . . . . 5.0 3.8 6.0 1 1
620 1 . . . . . 5.0 3.8 7.0 1 1
621 1 . . . . . 5.0 3.8 6.0 1 1
622 1 . . . . . 5.0 3.8 7.0 1 1
623 1 . . . . . 5.0 3.8 5.0 1 1
624 1 . . . . . 3.0 1.8 3.0 1 1
625 1 . . . . . 5.0 3.8 5.0 1 1
626 1 . . . . . 5.0 3.8 5.0 1 1
627 1 . . . . . 3.8 3.0 3.8 1 1
628 1 . . . . . 5.0 3.8 5.0 1 1
629 1 . . . . . 3.0 1.8 4.0 1 1
630 1 . . . . . 3.0 1.8 3.0 1 1
631 1 . . . . . 5.0 3.8 5.0 1 1
632 1 . . . . . 3.0 1.8 3.0 1 1
633 1 . . . . . 5.0 3.8 5.0 1 1
634 1 . . . . . 3.0 1.8 3.0 1 1
635 1 . . . . . 3.8 3.0 3.8 1 1
636 1 . . . . . 3.8 3.0 3.8 1 1
637 1 . . . . . 3.0 2.6 3.0 1 1
638 1 . . . . . 4.4 4.0 4.4 1 1
639 1 . . . . . 3.0 1.8 3.0 1 1
640 1 . . . . . 3.0 1.8 3.0 1 1
641 1 . . . . . 4.6 4.2 4.6 1 1
642 1 . . . . . 3.6 3.2 3.6 1 1
643 1 . . . . . 3.0 1.8 4.0 1 1
644 1 . . . . . 4.4 4.0 4.4 1 1
645 1 . . . . . 5.0 3.8 5.0 1 1
646 1 . . . . . 5.0 3.8 6.0 1 1
647 1 . . . . . . 1.8 2.2 1 1
648 1 . . . . . . 2.7 3.3 1 1
649 1 . . . . . 3.0 1.8 3.0 1 1
650 1 . . . . . 3.0 1.8 3.0 1 1
651 1 . . . . . 3.0 1.8 3.0 1 1
652 1 . . . . . 3.8 3.0 3.8 1 1
653 1 . . . . . 3.8 3.0 3.8 1 1
654 1 . . . . . 3.0 2.6 3.0 1 1
655 1 . . . . . 4.4 3.8 4.4 1 1
656 1 . . . . . 3.0 1.8 3.0 1 1
657 1 . . . . . 3.0 1.8 3.0 1 1
658 1 . . . . . 3.7 3.3 3.7 1 1
659 1 . . . . . 3.8 3.0 3.8 1 1
660 1 . . . . . 3.0 1.8 3.0 1 1
661 1 . . . . . 3.0 1.8 3.0 1 1
662 1 . . . . . 3.0 1.8 3.0 1 1
663 1 . . . . . . 1.8 2.2 1 1
664 1 . . . . . . 2.7 3.3 1 1
665 1 . . . . . 3.0 1.8 3.0 1 1
666 1 . . . . . 3.0 1.8 4.0 1 1
667 1 . . . . . 3.0 2.6 3.0 1 1
668 1 . . . . . 4.4 4.0 4.4 1 1
669 1 . . . . . 3.0 1.8 3.0 1 1
670 1 . . . . . 5.0 3.8 5.0 1 1
671 1 . . . . . 3.0 1.8 4.0 1 1
672 1 . . . . . . 1.8 2.2 1 1
673 1 . . . . . . 2.7 3.3 1 1
674 1 . . . . . 3.0 1.8 3.0 1 1
675 1 . . . . . 3.0 1.8 4.0 1 1
676 1 . . . . . 5.0 3.8 6.0 1 1
677 1 . . . . . 3.8 3.0 3.8 1 1
678 1 . . . . . 3.0 2.6 3.0 1 1
679 1 . . . . . 4.4 4.0 4.4 1 1
680 1 . . . . . . 3.8 4.0 1 1
681 1 . . . . . 3.6 3.2 3.6 1 1
682 1 . . . . . 5.0 3.8 6.0 1 1
683 1 . . . . . 5.0 3.8 6.0 1 1
684 1 . . . . . 5.0 3.8 6.0 1 1
685 1 . . . . . 5.0 3.8 6.0 1 1
686 1 . . . . . 6.0 3.8 6.0 1 1
687 1 . . . . . . 1.8 2.2 1 1
688 1 . . . . . . 2.7 3.3 1 1
689 1 . . . . . 3.0 1.8 3.0 1 1
690 1 . . . . . 3.0 1.8 4.0 1 1
691 1 . . . . . . 3.8 3.8 1 1
692 1 . . . . . 3.0 2.6 3.0 1 1
693 1 . . . . . 4.4 4.0 4.4 1 1
694 1 . . . . . 3.7 3.3 3.7 1 1
695 1 . . . . . 3.6 3.2 3.6 1 1
696 1 . . . . . 3.0 1.8 3.0 1 1
697 1 . . . . . 3.8 3.0 3.8 1 1
698 1 . . . . . . 1.8 2.2 1 1
699 1 . . . . . . 2.7 3.3 1 1
700 1 . . . . . 3.0 1.8 3.0 1 1
701 1 . . . . . 5.0 3.8 5.0 1 1
702 1 . . . . . 3.8 3.0 3.8 1 1
703 1 . . . . . 3.0 2.6 3.0 1 1
704 1 . . . . . 4.4 4.0 4.4 1 1
705 1 . . . . . 3.8 3.0 3.8 1 1
706 1 . . . . . 3.8 3.0 3.8 1 1
707 1 . . . . . 3.7 3.3 3.7 1 1
708 1 . . . . . 4.6 4.2 4.6 1 1
709 1 . . . . . 5.0 3.8 5.0 1 1
710 1 . . . . . 5.0 3.8 6.0 1 1
711 1 . . . . . 5.0 3.8 5.0 1 1
712 1 . . . . . 5.0 3.8 5.0 1 1
713 1 . . . . . . 1.8 2.2 1 1
714 1 . . . . . . 2.7 3.3 1 1
715 1 . . . . . 3.0 1.8 3.0 1 1
716 1 . . . . . 3.0 1.8 4.0 1 1
717 1 . . . . . 3.0 1.8 4.0 1 1
718 1 . . . . . 3.0 2.6 3.0 1 1
719 1 . . . . . 4.4 4.0 4.4 1 1
720 1 . . . . . 5.0 3.8 5.0 1 1
721 1 . . . . . 3.7 3.3 3.7 1 1
722 1 . . . . . 3.6 3.2 3.6 1 1
723 1 . . . . . 5.0 3.8 5.0 1 1
724 1 . . . . . 3.8 3.0 3.8 1 1
725 1 . . . . . 3.0 1.8 4.0 1 1
726 1 . . . . . 5.0 3.8 6.0 1 1
727 1 . . . . . 5.0 3.8 6.0 1 1
728 1 . . . . . 5.0 3.8 6.0 1 1
729 1 . . . . . 5.0 3.8 6.0 1 1
730 1 . . . . . 5.0 3.8 6.0 1 1
731 1 . . . . . . 1.8 2.2 1 1
732 1 . . . . . . 2.7 3.3 1 1
733 1 . . . . . 3.0 1.8 3.0 1 1
734 1 . . . . . 3.0 1.8 3.0 1 1
735 1 . . . . . 5.0 3.8 5.0 1 1
736 1 . . . . . 3.8 3.0 4.8 1 1
737 1 . . . . . 3.0 2.6 3.0 1 1
738 1 . . . . . 5.0 3.8 5.0 1 1
739 1 . . . . . 3.0 1.8 3.0 1 1
740 1 . . . . . 3.0 1.8 4.0 1 1
741 1 . . . . . 3.8 3.0 3.8 1 1
742 1 . . . . . 3.8 3.0 3.8 1 1
743 1 . . . . . 3.0 1.8 4.0 1 1
744 1 . . . . . 3.7 3.3 3.7 1 1
745 1 . . . . . 4.6 4.2 4.6 1 1
746 1 . . . . . 3.8 3.0 3.8 1 1
747 1 . . . . . 5.0 3.8 5.0 1 1
748 1 . . . . . 5.0 3.8 6.0 1 1
749 1 . . . . . 3.8 3.0 3.8 1 1
750 1 . . . . . 5.0 3.8 5.0 1 1
751 1 . . . . . 3.8 3.0 3.8 1 1
752 1 . . . . . 3.0 1.8 4.0 1 1
753 1 . . . . . 3.0 1.8 3.0 1 1
754 1 . . . . . 3.8 3.0 3.8 1 1
755 1 . . . . . 3.8 3.0 3.8 1 1
756 1 . . . . . 5.0 3.8 5.0 1 1
757 1 . . . . . 5.0 3.8 6.0 1 1
758 1 . . . . . 5.0 3.8 6.0 1 1
759 1 . . . . . 5.0 3.8 6.0 1 1
760 1 . . . . . 3.8 3.0 4.8 1 1
761 1 . . . . . 5.0 3.8 6.0 1 1
762 1 . . . . . 3.0 1.8 4.0 1 1
763 1 . . . . . 5.0 3.8 5.0 1 1
764 1 . . . . . 5.0 3.8 5.0 1 1
765 1 . . . . . 3.0 1.8 4.0 1 1
766 1 . . . . . 5.0 3.8 5.0 1 1
767 1 . . . . . 3.8 3.0 4.8 1 1
768 1 . . . . . 3.0 1.8 3.0 1 1
769 1 . . . . . 3.0 1.8 3.0 1 1
770 1 . . . . . 3.8 3.0 3.8 1 1
771 1 . . . . . 3.0 2.6 3.0 1 1
772 1 . . . . . 4.4 4.0 4.4 1 1
773 1 . . . . . 3.0 1.8 3.0 1 1
774 1 . . . . . 3.0 1.8 3.0 1 1
775 1 . . . . . 3.7 3.3 3.7 1 1
776 1 . . . . . 3.8 3.0 3.8 1 1
777 1 . . . . . 3.8 3.0 3.8 1 1
778 1 . . . . . 3.0 1.8 3.0 1 1
779 1 . . . . . 3.0 1.8 3.0 1 1
780 1 . . . . . 3.0 1.8 4.0 1 1
781 1 . . . . . 3.0 2.6 3.0 1 1
782 1 . . . . . 5.0 3.8 5.0 1 1
783 1 . . . . . 5.0 3.8 5.0 1 1
784 1 . . . . . 3.0 1.8 4.0 1 1
785 1 . . . . . 3.8 3.0 3.8 1 1
786 1 . . . . . 5.0 3.8 5.0 1 1
787 1 . . . . . . 3.0 3.0 1 1
788 1 . . . . . . 3.8 5.0 1 1
789 1 . . . . . . 3.8 3.8 1 1
790 1 . . . . . . 3.8 3.8 1 1
791 1 . . . . . 3.8 3.0 4.8 1 1
792 1 . . . . . 3.8 3.0 4.8 1 1
793 1 . . . . . 5.0 3.8 6.0 1 1
794 1 . . . . . 3.0 1.8 3.0 1 1
795 1 . . . . . 3.0 1.8 4.0 1 1
796 1 . . . . . 3.0 1.8 3.0 1 1
797 1 . . . . . 3.0 1.8 3.0 1 1
798 1 . . . . . 3.8 3.0 3.8 1 1
799 1 . . . . . 3.8 3.0 4.8 1 1
800 1 . . . . . 5.0 3.8 6.0 1 1
801 1 . . . . . 5.0 3.8 6.0 1 1
802 1 . . . . . 5.0 3.8 7.0 1 1
803 1 . . . . . 5.0 3.8 6.0 1 1
804 1 . . . . . 3.0 1.8 4.0 1 1
805 1 . . . . . 5.0 3.8 7.0 1 1
806 1 . . . . . 3.8 3.0 4.8 1 1
807 1 . . . . . 3.0 1.8 3.0 1 1
808 1 . . . . . 3.0 1.8 3.0 1 1
809 1 . . . . . 3.0 1.8 3.0 1 1
810 1 . . . . . 5.0 3.8 5.0 1 1
811 1 . . . . . 3.0 1.8 3.0 1 1
812 1 . . . . . 3.0 1.8 3.0 1 1
813 1 . . . . . 3.0 1.8 3.0 1 1
814 1 . . . . . 5.0 3.8 5.0 1 1
815 1 . . . . . 5.0 3.8 5.0 1 1
816 1 . . . . . 5.0 3.8 5.0 1 1
817 1 . . . . . 5.0 3.8 5.0 1 1
818 1 . . . . . 3.8 3.0 4.8 1 1
819 1 . . . . . 5.0 3.8 5.0 1 1
820 1 . . . . . 5.0 3.8 5.0 1 1
821 1 . . . . . 5.0 3.8 6.0 1 1
822 1 . . . . . . 1.8 2.5 1 1
823 1 . . . . . . 2.0 3.0 1 1
824 1 . . . . . . 1.8 2.5 1 1
825 1 . . . . . . 2.7 3.5 1 1
826 1 . . . . . 3.0 1.8 3.0 1 1
827 1 . . . . . 3.8 3.0 3.8 1 1
828 1 . . . . . 5.0 3.8 6.0 1 1
829 1 . . . . . 3.0 1.8 4.0 1 1
830 1 . . . . . 3.0 1.8 3.0 1 1
831 1 . . . . . 3.8 3.0 3.8 1 1
832 1 . . . . . 5.0 3.8 6.0 1 1
833 1 . . . . . 3.0 1.8 4.0 1 1
834 1 . . . . . 3.8 3.0 3.8 1 1
835 1 . . . . . 5.0 3.8 5.0 1 1
836 1 . . . . . 3.8 3.0 4.0 1 1
837 1 . . . . . 3.0 1.8 3.0 1 1
838 1 . . . . . 5.0 3.8 5.0 1 1
839 1 . . . . . 3.8 3.0 4.8 1 1
840 1 . . . . . 3.0 1.8 3.0 1 1
841 1 . . . . . 3.0 1.8 3.0 1 1
842 1 . . . . . 3.8 3.0 3.8 1 1
843 1 . . . . . 3.0 1.8 3.0 1 1
844 1 . . . . . 3.8 3.0 3.8 1 1
845 1 . . . . . 3.8 3.0 3.8 1 1
846 1 . . . . . 3.0 1.8 3.0 1 1
847 1 . . . . . 3.0 1.8 3.0 1 1
848 1 . . . . . 3.0 1.8 3.0 1 1
849 1 . . . . . 5.0 3.8 5.0 1 1
850 1 . . . . . 3.8 3.0 3.8 1 1
851 1 . . . . . 5.5 3.8 5.5 1 1
852 1 . . . . . 3.0 3.0 3.8 1 1
853 1 . . . . . 5.0 3.8 5.0 1 1
854 1 . . . . . 3.0 1.8 3.0 1 1
855 1 . . . . . 3.8 3.0 3.8 1 1
856 1 . . . . . 3.0 1.8 3.0 1 1
857 1 . . . . . 3.0 1.8 3.0 1 1
858 1 . . . . . 5.0 3.8 5.0 1 1
859 1 . . . . . 3.0 1.8 3.0 1 1
860 1 . . . . . 3.0 1.8 3.0 1 1
861 1 . . . . . 3.8 3.0 3.8 1 1
862 1 . . . . . 5.0 3.8 5.0 1 1
863 1 . . . . . 3.8 3.0 3.8 1 1
864 1 . . . . . 5.0 3.8 5.0 1 1
865 1 . . . . . 3.0 1.8 3.0 1 1
866 1 . . . . . 3.0 1.8 3.0 1 1
867 1 . . . . . 3.0 1.8 3.0 1 1
868 1 . . . . . 3.8 3.0 3.8 1 1
869 1 . . . . . 3.0 1.8 3.0 1 1
870 1 . . . . . 3.0 1.8 3.0 1 1
871 1 . . . . . 3.8 3.0 3.8 1 1
872 1 . . . . . 3.8 3.0 3.8 1 1
873 1 . . . . . 3.0 1.8 4.0 1 1
874 1 . . . . . 5.0 3.8 5.0 1 1
875 1 . . . . . 3.0 1.8 3.0 1 1
876 1 . . . . . 3.0 1.8 3.0 1 1
877 1 . . . . . 3.0 1.8 4.0 1 1
878 1 . . . . . 3.0 1.8 3.0 1 1
879 1 . . . . . 5.0 4.5 6.0 1 1
880 1 . . . . . 3.8 3.0 3.8 1 1
881 1 . . . . . 3.8 3.0 3.8 1 1
882 1 . . . . . 5.0 3.8 6.0 1 1
883 1 . . . . . 3.0 1.8 3.0 1 1
884 1 . . . . . 3.0 1.8 3.0 1 1
885 1 . . . . . 3.8 3.0 4.0 1 1
886 1 . . . . . 5.0 3.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.0 1 1
888 1 . . . . . 3.0 1.8 4.0 1 1
889 1 . . . . . 3.0 1.8 3.0 1 1
890 1 . . . . . 6.0 4.0 6.0 1 1
891 1 . . . . . 3.8 3.0 3.8 1 1
892 1 . . . . . 5.0 3.8 5.0 1 1
893 1 . . . . . 5.0 3.8 5.0 1 1
894 1 . . . . . . 3.8 4.8 1 1
895 1 . . . . . 5.0 3.8 6.0 1 1
896 1 . . . . . 3.8 3.0 4.0 1 1
897 1 . . . . . 3.0 1.8 4.0 1 1
898 1 . . . . . 5.0 3.8 6.0 1 1
899 1 . . . . . 3.0 1.8 3.0 1 1
900 1 . . . . . 3.8 3.0 3.8 1 1
901 1 . . . . . 3.8 3.0 3.8 1 1
902 1 . . . . . 5.0 3.8 5.0 1 1
903 1 . . . . . 5.0 4.0 5.0 1 1
904 1 . . . . . 3.8 3.0 3.8 1 1
905 1 . . . . . 5.5 4.5 5.5 1 1
906 1 . . . . . 3.8 3.0 3.8 1 1
907 1 . . . . . 3.0 1.8 3.0 1 1
908 1 . . . . . 3.0 1.8 3.0 1 1
909 1 . . . . . 4.6 4.2 4.6 1 1
910 1 . . . . . 5.0 3.8 5.0 1 1
911 1 . . . . . 3.8 3.0 3.8 1 1
912 1 . . . . . 3.8 3.0 3.8 1 1
913 1 . . . . . 3.0 1.8 3.0 1 1
914 1 . . . . . 3.8 3.0 3.8 1 1
915 1 . . . . . 5.0 3.8 5.0 1 1
916 1 . . . . . . 1.8 2.5 1 1
917 1 . . . . . . 2.7 3.5 1 1
918 1 . . . . . 3.0 1.8 3.0 1 1
919 1 . . . . . 3.8 3.0 3.8 1 1
920 1 . . . . . 3.8 3.0 3.8 1 1
921 1 . . . . . 3.0 1.8 4.0 1 1
922 1 . . . . . 3.0 2.6 3.0 1 1
923 1 . . . . . 4.4 4.0 4.4 1 1
924 1 . . . . . 3.0 1.8 3.0 1 1
925 1 . . . . . 3.0 1.8 3.0 1 1
926 1 . . . . . 3.0 1.8 4.0 1 1
927 1 . . . . . 3.7 3.3 3.7 1 1
928 1 . . . . . 4.6 4.2 4.6 1 1
929 1 . . . . . 5.0 3.8 6.0 1 1
930 1 . . . . . 3.8 3.0 3.8 1 1
931 1 . . . . . 3.8 3.0 3.8 1 1
932 1 . . . . . 3.8 3.0 4.8 1 1
933 1 . . . . . . 1.8 2.2 1 1
934 1 . . . . . . 2.7 3.3 1 1
935 1 . . . . . 3.0 1.8 3.0 1 1
936 1 . . . . . 3.0 1.8 4.0 1 1
937 1 . . . . . 3.0 1.8 4.0 1 1
938 1 . . . . . 3.0 2.6 3.0 1 1
939 1 . . . . . 5.0 3.8 5.0 1 1
940 1 . . . . . 3.0 1.8 4.0 1 1
941 1 . . . . . 3.0 1.8 4.0 1 1
942 1 . . . . . 3.0 1.8 4.0 1 1
943 1 . . . . . 5.0 3.8 6.0 1 1
944 1 . . . . . . 1.8 2.2 1 1
945 1 . . . . . . 2.7 3.3 1 1
946 1 . . . . . 3.0 1.8 3.0 1 1
947 1 . . . . . 3.8 3.0 3.8 1 1
948 1 . . . . . 3.8 3.0 3.8 1 1
949 1 . . . . . 3.0 2.6 3.0 1 1
950 1 . . . . . 4.4 4.0 4.4 1 1
951 1 . . . . . 5.0 3.8 5.0 1 1
952 1 . . . . . 3.8 3.0 3.8 1 1
953 1 . . . . . 3.0 1.8 3.0 1 1
954 1 . . . . . 3.7 3.3 3.7 1 1
955 1 . . . . . 4.6 4.2 4.6 1 1
956 1 . . . . . 3.8 3.0 4.8 1 1
957 1 . . . . . 5.0 3.8 6.0 1 1
958 1 . . . . . 5.0 3.8 5.0 1 1
959 1 . . . . . 5.0 3.8 5.0 1 1
960 1 . . . . . . 1.8 2.2 1 1
961 1 . . . . . . 2.7 3.3 1 1
962 1 . . . . . 3.0 1.8 3.0 1 1
963 1 . . . . . 3.0 1.8 3.0 1 1
964 1 . . . . . 3.0 1.8 3.0 1 1
965 1 . . . . . 3.8 3.0 5.8 1 1
966 1 . . . . . 3.0 2.6 3.0 1 1
967 1 . . . . . 4.4 4.0 4.4 1 1
968 1 . . . . . 3.0 1.8 3.0 1 1
969 1 . . . . . 3.0 1.8 3.0 1 1
970 1 . . . . . 3.8 3.0 5.8 1 1
971 1 . . . . . 5.0 3.8 6.0 1 1
972 1 . . . . . 3.8 3.0 3.8 1 1
973 1 . . . . . 6.0 3.8 6.0 1 1
974 1 . . . . . 3.0 1.8 5.0 1 1
975 1 . . . . . 3.8 3.0 3.8 1 1
976 1 . . . . . 6.0 3.8 6.0 1 1
977 1 . . . . . 3.8 3.0 4.8 1 1
978 1 . . . . . 5.0 3.8 7.0 1 1
979 1 . . . . . 5.0 3.8 7.0 1 1
980 1 . . . . . 5.0 3.8 7.0 1 1
981 1 . . . . . 3.8 3.0 3.8 1 1
982 1 . . . . . . 1.8 2.2 1 1
983 1 . . . . . . 2.7 3.3 1 1
984 1 . . . . . 3.0 1.8 3.0 1 1
985 1 . . . . . 3.0 1.8 3.0 1 1
986 1 . . . . . 3.8 3.0 3.8 1 1
987 1 . . . . . 3.8 3.0 4.8 1 1
988 1 . . . . . 3.0 2.6 3.0 1 1
989 1 . . . . . 4.4 4.0 4.4 1 1
990 1 . . . . . 3.0 1.8 3.0 1 1
991 1 . . . . . 3.0 1.8 3.0 1 1
992 1 . . . . . 3.7 3.3 3.7 1 1
993 1 . . . . . 4.6 4.2 4.6 1 1
994 1 . . . . . 3.8 3.0 3.8 1 1
995 1 . . . . . 4.4 4.0 4.4 1 1
996 1 . . . . . 3.8 1.8 3.8 1 1
997 1 . . . . . 5.0 3.8 6.0 1 1
998 1 . . . . . . 1.8 2.2 1 1
999 1 . . . . . . 2.7 3.3 1 1
1000 1 . . . . . 3.0 1.8 3.0 1 1
1001 1 . . . . . 3.0 1.8 4.0 1 1
1002 1 . . . . . 3.8 3.0 4.8 1 1
1003 1 . . . . . 5.0 3.8 5.0 1 1
1004 1 . . . . . 5.0 3.8 5.0 1 1
1005 1 . . . . . 3.0 1.8 3.0 1 1
1006 1 . . . . . 3.0 1.8 3.0 1 1
1007 1 . . . . . 3.7 3.3 3.7 1 1
1008 1 . . . . . 4.6 4.2 4.6 1 1
1009 1 . . . . . 3.6 3.2 3.6 1 1
1010 1 . . . . . 5.0 3.8 5.0 1 1
1011 1 . . . . . 3.0 1.8 4.0 1 1
1012 1 . . . . . 5.0 3.8 6.0 1 1
1013 1 . . . . . 5.0 3.8 6.0 1 1
1014 1 . . . . . 5.0 3.8 5.0 1 1
1015 1 . . . . . 5.0 3.8 5.0 1 1
1016 1 . . . . . 3.0 1.8 3.0 1 1
1017 1 . . . . . 3.0 1.8 3.0 1 1
1018 1 . . . . . 3.8 3.0 4.8 1 1
1019 1 . . . . . 5.0 3.0 5.0 1 1
1020 1 . . . . . 5.0 3.8 6.0 1 1
1021 1 . . . . . 3.0 2.6 3.0 1 1
1022 1 . . . . . 4.4 4.0 4.4 1 1
1023 1 . . . . . 3.8 3.0 4.8 1 1
1024 1 . . . . . 5.0 3.8 5.0 1 1
1025 1 . . . . . 3.7 3.3 3.7 1 1
1026 1 . . . . . 5.0 3.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 4.0 1 1
1028 1 . . . . . 3.8 3.0 3.8 1 1
1029 1 . . . . . 5.0 3.8 6.0 1 1
1030 1 . . . . . 5.0 3.8 5.0 1 1
1031 1 . . . . . 3.8 3.0 5.8 1 1
1032 1 . . . . . 5.0 3.8 6.0 1 1
1033 1 . . . . . 5.0 3.8 7.0 1 1
1034 1 . . . . . 5.0 3.8 6.0 1 1
1035 1 . . . . . 5.0 3.8 6.0 1 1
1036 1 . . . . . 5.0 3.8 7.0 1 1
1037 1 . . . . . 3.0 1.8 4.0 1 1
1038 1 . . . . . 5.0 3.8 5.0 1 1
1039 1 . . . . . 3.0 3.0 4.0 1 1
1040 1 . . . . . 5.0 3.8 5.0 1 1
1041 1 . . . . . 5.0 3.8 5.0 1 1
1042 1 . . . . . 3.8 3.0 4.8 1 1
1043 1 . . . . . 5.0 3.8 6.0 1 1
1044 1 . . . . . 3.8 3.0 5.8 1 1
1045 1 . . . . . 5.0 3.8 6.0 1 1
1046 1 . . . . . 5.0 3.8 7.0 1 1
1047 1 . . . . . 3.0 1.8 3.0 1 1
1048 1 . . . . . 3.0 1.8 4.0 1 1
1049 1 . . . . . 5.0 3.8 6.0 1 1
1050 1 . . . . . 3.0 2.6 3.0 1 1
1051 1 . . . . . 5.0 3.8 5.0 1 1
1052 1 . . . . . 5.0 3.8 6.0 1 1
1053 1 . . . . . 3.0 1.8 4.0 1 1
1054 1 . . . . . 3.7 3.3 3.7 1 1
1055 1 . . . . . 3.8 3.0 4.8 1 1
1056 1 . . . . . 3.0 1.8 3.0 1 1
1057 1 . . . . . 3.0 1.8 4.0 1 1
1058 1 . . . . . 5.0 3.8 6.0 1 1
1059 1 . . . . . 5.0 3.8 5.0 1 1
1060 1 . . . . . 5.0 3.8 5.0 1 1
1061 1 . . . . . 3.0 1.8 3.0 1 1
1062 1 . . . . . 3.8 3.0 3.8 1 1
1063 1 . . . . . 6.0 3.8 6.0 1 1
1064 1 . . . . . 3.0 1.8 3.0 1 1
1065 1 . . . . . 3.0 1.8 3.0 1 1
1066 1 . . . . . 3.0 1.8 3.0 1 1
1067 1 . . . . . 5.0 3.8 6.0 1 1
1068 1 . . . . . 5.0 3.8 6.0 1 1
1069 1 . . . . . 5.0 3.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.0 1 1
1071 1 . . . . . 3.0 1.8 3.0 1 1
1072 1 . . . . . 3.0 1.8 4.0 1 1
1073 1 . . . . . 3.0 1.8 4.0 1 1
1074 1 . . . . . 5.0 3.8 5.0 1 1
1075 1 . . . . . 5.0 3.8 5.0 1 1
1076 1 . . . . . 6.0 3.8 7.0 1 1
1077 1 . . . . . 3.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 3.8 6.0 1 1
1079 1 . . . . . 3.8 3.0 4.8 1 1
1080 1 . . . . . 3.0 1.8 3.0 1 1
1081 1 . . . . . 3.0 1.8 3.0 1 1
1082 1 . . . . . 3.8 3.0 4.8 1 1
1083 1 . . . . . 5.0 3.8 5.0 1 1
1084 1 . . . . . 3.0 1.8 3.0 1 1
1085 1 . . . . . 3.0 1.8 4.0 1 1
1086 1 . . . . . 5.0 3.8 5.0 1 1
1087 1 . . . . . 5.0 3.8 6.0 1 1
1088 1 . . . . . 5.0 3.8 6.0 1 1
1089 1 . . . . . 5.0 3.8 6.0 1 1
1090 1 . . . . . 3.0 1.8 3.0 1 1
1091 1 . . . . . 3.0 1.8 4.0 1 1
1092 1 . . . . . 5.0 3.8 5.0 1 1
1093 1 . . . . . 3.0 1.8 3.0 1 1
1094 1 . . . . . 5.0 3.8 5.0 1 1
1095 1 . . . . . 3.8 3.0 4.8 1 1
1096 1 . . . . . 5.0 3.8 6.0 1 1
1097 1 . . . . . 3.0 1.8 3.0 1 1
1098 1 . . . . . 3.8 3.0 4.8 1 1
1099 1 . . . . . 3.8 3.0 4.8 1 1
1100 1 . . . . . 3.8 3.0 3.8 1 1
1101 1 . . . . . 5.0 3.8 7.0 1 1
1102 1 . . . . . 3.8 3.0 4.8 1 1
1103 1 . . . . . 3.8 3.0 4.8 1 1
1104 1 . . . . . 3.0 1.8 3.0 1 1
1105 1 . . . . . 3.0 1.8 4.0 1 1
1106 1 . . . . . 5.0 3.8 6.0 1 1
1107 1 . . . . . 5.0 3.8 6.0 1 1
1108 1 . . . . . 3.0 1.8 3.0 1 1
1109 1 . . . . . 3.8 3.0 3.8 1 1
1110 1 . . . . . 3.8 3.0 3.8 1 1
1111 1 . . . . . 3.0 1.8 3.0 1 1
1112 1 . . . . . 3.0 1.8 3.0 1 1
1113 1 . . . . . 3.0 1.8 5.0 1 1
1114 1 . . . . . 3.0 1.8 5.0 1 1
1115 1 . . . . . 3.8 3.0 3.8 1 1
1116 1 . . . . . 3.0 1.8 4.0 1 1
1117 1 . . . . . 6.0 3.8 6.0 1 1
1118 1 . . . . . 3.0 2.6 3.0 1 1
1119 1 . . . . . 4.4 4.0 4.4 1 1
1120 1 . . . . . 3.8 3.0 3.8 1 1
1121 1 . . . . . 3.7 3.3 3.7 1 1
1122 1 . . . . . 4.6 4.2 4.6 1 1
1123 1 . . . . . 3.6 3.2 3.6 1 1
1124 1 . . . . . 4.4 4.0 4.4 1 1
1125 1 . . . . . 3.0 1.8 4.0 1 1
1126 1 . . . . . 3.0 1.8 4.0 1 1
1127 1 . . . . . 5.0 3.8 6.0 1 1
1128 1 . . . . . 3.8 3.0 4.8 1 1
1129 1 . . . . . 5.0 3.8 6.0 1 1
1130 1 . . . . . . 1.8 2.2 1 1
1131 1 . . . . . . 2.7 3.3 1 1
1132 1 . . . . . 3.8 3.0 3.8 1 1
1133 1 . . . . . 3.0 2.6 3.0 1 1
1134 1 . . . . . 4.4 4.0 4.4 1 1
1135 1 . . . . . 3.7 3.3 3.7 1 1
1136 1 . . . . . 4.6 4.2 4.6 1 1
1137 1 . . . . . 3.6 3.2 3.6 1 1
1138 1 . . . . . 4.4 4.0 4.4 1 1
1139 1 . . . . . . 1.8 2.2 1 1
1140 1 . . . . . . 2.7 3.3 1 1
1141 1 . . . . . 3.0 1.8 3.0 1 1
1142 1 . . . . . 3.0 2.6 3.0 1 1
1143 1 . . . . . 4.4 4.0 4.4 1 1
1144 1 . . . . . 3.7 3.3 3.7 1 1
1145 1 . . . . . 4.6 4.2 4.6 1 1
1146 1 . . . . . 3.6 3.2 3.6 1 1
1147 1 . . . . . 4.4 4.0 4.4 1 1
1148 1 . . . . . . 1.8 2.2 1 1
1149 1 . . . . . . 2.7 3.3 1 1
1150 1 . . . . . 3.0 2.6 3.0 1 1
1151 1 . . . . . 4.4 4.0 4.4 1 1
1152 1 . . . . . 3.7 3.3 3.7 1 1
1153 1 . . . . . 4.6 4.2 4.6 1 1
1154 1 . . . . . 3.6 3.2 3.6 1 1
1155 1 . . . . . 4.4 4.0 4.4 1 1
1156 1 . . . . . . 1.8 2.2 1 1
1157 1 . . . . . . 2.7 3.3 1 1
1158 1 . . . . . 3.0 2.6 3.0 1 1
1159 1 . . . . . 4.4 4.0 4.4 1 1
1160 1 . . . . . 3.7 3.3 3.7 1 1
1161 1 . . . . . 4.6 4.2 4.6 1 1
1162 1 . . . . . 3.6 3.2 3.6 1 1
1163 1 . . . . . 4.4 4.0 4.4 1 1
1164 1 . . . . . . 1.8 2.2 1 1
1165 1 . . . . . . 2.7 3.3 1 1
1166 1 . . . . . 3.0 2.6 3.0 1 1
1167 1 . . . . . 4.4 4.0 4.4 1 1
1168 1 . . . . . 3.7 3.3 3.7 1 1
1169 1 . . . . . 4.6 4.2 4.6 1 1
1170 1 . . . . . 3.6 3.2 3.6 1 1
1171 1 . . . . . 5.0 4.0 5.0 1 1
1172 1 . . . . . . 1.8 2.2 1 1
1173 1 . . . . . . 2.7 3.3 1 1
1174 1 . . . . . 3.0 2.6 3.0 1 1
1175 1 . . . . . 4.4 4.0 4.4 1 1
1176 1 . . . . . 3.8 3.0 4.8 1 1
1177 1 . . . . . 4.6 4.2 5.6 1 1
1178 1 . . . . . 5.0 3.8 5.0 1 1
1179 1 . . . . . 3.0 1.8 3.0 1 1
1180 1 . . . . . 5.0 3.8 5.0 1 1
1181 1 . . . . . 3.0 1.8 3.0 1 1
1182 1 . . . . . 4.4 4.0 4.4 1 1
1183 1 . . . . . 3.7 3.3 3.7 1 1
1184 1 . . . . . 3.8 3.0 3.8 1 1
1185 1 . . . . . 5.0 3.8 5.0 1 1
1186 1 . . . . . 3.0 2.6 3.0 1 1
1187 1 . . . . . 4.4 4.0 4.4 1 1
1188 1 . . . . . 3.7 3.3 3.7 1 1
1189 1 . . . . . 3.8 3.0 3.8 1 1
1190 1 . . . . . 3.0 1.8 3.0 1 1
1191 1 . . . . . 3.0 2.6 3.0 1 1
1192 1 . . . . . 3.7 3.3 3.7 1 1
1193 1 . . . . . 3.0 2.6 3.0 1 1
stop_
save_
save_Discover_dihedral_6
_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 7 LYS C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -89.99999 -30.0 1 100 LYS+ C 1 101 ASP- N 1 101 ASP- CA 1 101 ASP- C 1 1
2 . 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -89.99999 -30.0 1 101 ASP- C 1 102 THR N 1 102 THR CA 1 102 THR C 1 1
3 . 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -89.99999 -30.0 1 102 THR C 1 103 LYS+ N 1 103 LYS+ CA 1 103 LYS+ C 1 1
4 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -30.0 1 103 LYS+ C 1 104 GLU- N 1 104 GLU- CA 1 104 GLU- C 1 1
5 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.99999 -30.0 1 104 GLU- C 1 105 GLU- N 1 105 GLU- CA 1 105 GLU- C 1 1
6 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -89.99999 -30.0 1 105 GLU- C 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 1
7 . 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -89.99999 -30.0 1 106 ILE C 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 1
8 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -30.0 1 107 LEU C 1 108 LYS+ N 1 108 LYS+ CA 1 108 LYS+ C 1 1
9 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -89.99999 -30.0 1 108 LYS+ C 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 1
10 . 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -89.99999 -30.0 1 109 ALA C 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 1
11 . 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -89.99999 -30.0 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 1
12 . 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -30.0 1 111 LYS+ C 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 1
13 . 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -89.99999 -30.0 1 112 LEU C 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 1
14 . 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -89.99999 -30.0 1 123 PHE C 1 124 LYS+ N 1 124 LYS+ CA 1 124 LYS+ C 1 1
15 . 1 1 31 LYS C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -89.99999 -30.0 1 124 LYS+ C 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 1
16 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -89.99999 -30.0 1 125 ASN C 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 1
17 . 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -89.99999 -30.0 1 126 LEU C 1 127 LYS+ N 1 127 LYS+ CA 1 127 LYS+ C 1 1
18 . 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -89.99999 -30.0 1 127 LYS+ C 1 128 ARG+ N 1 128 ARG+ CA 1 128 ARG+ C 1 1
19 . 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -89.99999 -30.0 1 128 ARG+ C 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 1
20 . 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -89.99999 -30.0 1 129 VAL C 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 1
21 . 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -30.0 1 130 ALA C 1 131 LYS+ N 1 131 LYS+ CA 1 131 LYS+ C 1 1
22 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -89.99999 -30.0 1 131 LYS+ C 1 132 GLU- N 1 132 GLU- CA 1 132 GLU- C 1 1
23 . 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -30.0 1 139 ASP- C 1 140 GLU- N 1 140 GLU- CA 1 140 GLU- C 1 1
24 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -30.0 1 140 GLU- C 1 141 GLU- N 1 141 GLU- CA 1 141 GLU- C 1 1
25 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -89.99999 -30.0 1 141 GLU- C 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 1
26 . 1 1 49 LEU C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -89.99999 -30.0 1 142 LEU C 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 1
27 . 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -89.99999 -30.0 1 143 GLN C 1 144 GLU- N 1 144 GLU- CA 1 144 GLU- C 1 1
28 . 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -89.99999 -30.0 1 144 GLU- C 1 145 MET N 1 145 MET CA 1 145 MET C 1 1
29 . 1 1 52 MET C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -89.99999 -30.0 1 145 MET C 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 1
30 . 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -89.99999 -30.0 1 146 ILE C 1 147 ASP- N 1 147 ASP- CA 1 147 ASP- C 1 1
31 . 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -89.99999 -30.0 1 147 ASP- C 1 148 GLU- N 1 148 GLU- CA 1 148 GLU- C 1 1
32 . 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -89.99999 -30.0 1 148 GLU- C 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 1
33 . 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -89.99999 -30.0 1 159 GLU- C 1 160 GLN N 1 160 GLN CA 1 160 GLN C 1 1
34 . 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -89.99999 -30.0 1 160 GLN C 1 161 GLU- N 1 161 GLU- CA 1 161 GLU- C 1 1
35 . 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -89.99999 -30.0 1 161 GLU- C 1 162 PHE N 1 162 PHE CA 1 162 PHE C 1 1
36 . 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -89.99999 -30.0 1 162 PHE C 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 1
37 . 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -89.99999 -30.0 1 163 LEU C 1 164 ARG+ N 1 164 ARG+ CA 1 164 ARG+ C 1 1
38 . 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -89.99999 -30.0 1 164 ARG+ C 1 165 ILE N 1 165 ILE CA 1 165 ILE C 1 1
39 . 1 1 72 ILE C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -89.99999 -30.0 1 165 ILE C 1 166 MET N 1 166 MET CA 1 166 MET C 1 1
40 . 1 1 73 MET C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -89.99999 -30.0 1 166 MET C 1 167 LYS+ N 1 167 LYS+ CA 1 167 LYS+ C 1 1
41 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASP N -70.0 10.0 1 100 LYS+ N 1 100 LYS+ CA 1 100 LYS+ C 1 101 ASP- N 1 1
42 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 THR N -70.0 10.0 1 101 ASP- N 1 101 ASP- CA 1 101 ASP- C 1 102 THR N 1 1
43 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 LYS N -70.0 10.0 1 102 THR N 1 102 THR CA 1 102 THR C 1 103 LYS+ N 1 1
44 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -70.0 10.0 1 103 LYS+ N 1 103 LYS+ CA 1 103 LYS+ C 1 104 GLU- N 1 1
45 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N -70.0 10.0 1 104 GLU- N 1 104 GLU- CA 1 104 GLU- C 1 105 GLU- N 1 1
46 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -70.0 10.0 1 105 GLU- N 1 105 GLU- CA 1 105 GLU- C 1 106 ILE N 1 1
47 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -70.0 10.0 1 106 ILE N 1 106 ILE CA 1 106 ILE C 1 107 LEU N 1 1
48 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -70.0 10.0 1 107 LEU N 1 107 LEU CA 1 107 LEU C 1 108 LYS+ N 1 1
49 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N -70.0 10.0 1 108 LYS+ N 1 108 LYS+ CA 1 108 LYS+ C 1 109 ALA N 1 1
50 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N -70.0 10.0 1 109 ALA N 1 109 ALA CA 1 109 ALA C 1 110 PHE N 1 1
51 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N -70.0 10.0 1 110 PHE N 1 110 PHE CA 1 110 PHE C 1 111 LYS+ N 1 1
52 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N -70.0 10.0 1 111 LYS+ N 1 111 LYS+ CA 1 111 LYS+ C 1 112 LEU N 1 1
53 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N -70.0 10.0 1 112 LEU N 1 112 LEU CA 1 112 LEU C 1 113 PHE N 1 1
54 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N -70.0 10.0 1 113 PHE N 1 113 PHE CA 1 113 PHE C 1 114 ASP- N 1 1
55 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -70.0 10.0 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 124 LYS+ N 1 1
56 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASN N -70.0 10.0 1 124 LYS+ N 1 124 LYS+ CA 1 124 LYS+ C 1 125 ASN N 1 1
57 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N -70.0 10.0 1 125 ASN N 1 125 ASN CA 1 125 ASN C 1 126 LEU N 1 1
58 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N -70.0 10.0 1 126 LEU N 1 126 LEU CA 1 126 LEU C 1 127 LYS+ N 1 1
59 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ARG N -70.0 10.0 1 127 LYS+ N 1 127 LYS+ CA 1 127 LYS+ C 1 128 ARG+ N 1 1
60 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N -70.0 10.0 1 128 ARG+ N 1 128 ARG+ CA 1 128 ARG+ C 1 129 VAL N 1 1
61 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N -70.0 10.0 1 129 VAL N 1 129 VAL CA 1 129 VAL C 1 130 ALA N 1 1
62 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -70.0 10.0 1 130 ALA N 1 130 ALA CA 1 130 ALA C 1 131 LYS+ N 1 1
63 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -70.0 10.0 1 131 LYS+ N 1 131 LYS+ CA 1 131 LYS+ C 1 132 GLU- N 1 1
64 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N -70.0 10.0 1 132 GLU- N 1 132 GLU- CA 1 132 GLU- C 1 133 LEU N 1 1
65 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLU N -70.0 10.0 1 139 ASP- N 1 139 ASP- CA 1 139 ASP- C 1 140 GLU- N 1 1
66 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -70.0 10.0 1 140 GLU- N 1 140 GLU- CA 1 140 GLU- C 1 141 GLU- N 1 1
67 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -70.0 10.0 1 141 GLU- N 1 141 GLU- CA 1 141 GLU- C 1 142 LEU N 1 1
68 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLN N -70.0 10.0 1 142 LEU N 1 142 LEU CA 1 142 LEU C 1 143 GLN N 1 1
69 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N -70.0 10.0 1 143 GLN N 1 143 GLN CA 1 143 GLN C 1 144 GLU- N 1 1
70 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 MET N -70.0 10.0 1 144 GLU- N 1 144 GLU- CA 1 144 GLU- C 1 145 MET N 1 1
71 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 ILE N -70.0 10.0 1 145 MET N 1 145 MET CA 1 145 MET C 1 146 ILE N 1 1
72 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N -70.0 10.0 1 146 ILE N 1 146 ILE CA 1 146 ILE C 1 147 ASP- N 1 1
73 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLU N -70.0 10.0 1 147 ASP- N 1 147 ASP- CA 1 147 ASP- C 1 148 GLU- N 1 1
74 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N -70.0 10.0 1 148 GLU- N 1 148 GLU- CA 1 148 GLU- C 1 149 ALA N 1 1
75 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASP N -70.0 10.0 1 149 ALA N 1 149 ALA CA 1 149 ALA C 1 150 ASP- N 1 1
76 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLN N -70.0 10.0 1 159 GLU- N 1 159 GLU- CA 1 159 GLU- C 1 160 GLN N 1 1
77 . 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 GLU N -70.0 10.0 1 160 GLN N 1 160 GLN CA 1 160 GLN C 1 161 GLU- N 1 1
78 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N -70.0 10.0 1 161 GLU- N 1 161 GLU- CA 1 161 GLU- C 1 162 PHE N 1 1
79 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 LEU N -70.0 10.0 1 162 PHE N 1 162 PHE CA 1 162 PHE C 1 163 LEU N 1 1
80 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ARG N -70.0 10.0 1 163 LEU N 1 163 LEU CA 1 163 LEU C 1 164 ARG+ N 1 1
81 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N -70.0 10.0 1 164 ARG+ N 1 164 ARG+ CA 1 164 ARG+ C 1 165 ILE N 1 1
82 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 MET N -70.0 10.0 1 165 ILE N 1 165 ILE CA 1 165 ILE C 1 166 MET N 1 1
83 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 LYS N -70.0 10.0 1 166 MET N 1 166 MET CA 1 166 MET C 1 167 LYS+ N 1 1
84 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N -70.0 10.0 1 167 LYS+ N 1 167 LYS+ CA 1 167 LYS+ C 1 168 LYS+ N 1 1
85 . 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -160.0 -100.0 1 120 LYS+ C 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 1
86 . 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -160.0 -100.0 1 121 ILE C 1 122 SER N 1 122 SER CA 1 122 SER C 1 1
87 . 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -160.0 -100.0 1 155 GLY C 1 156 GLU- N 1 156 GLU- CA 1 156 GLU- C 1 1
88 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -160.0 -100.0 1 156 GLU- C 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 1
89 . 1 1 64 VAL C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -160.0 -100.0 1 157 VAL C 1 158 SER N 1 158 SER CA 1 158 SER C 1 1
90 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 110.0 179.99998 1 120 LYS+ N 1 120 LYS+ CA 1 120 LYS+ C 1 121 ILE N 1 1
91 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N 110.0 179.99998 1 121 ILE N 1 121 ILE CA 1 121 ILE C 1 122 SER N 1 1
92 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PHE N 110.0 179.99998 1 122 SER N 1 122 SER CA 1 122 SER C 1 123 PHE N 1 1
93 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N 110.0 179.99998 1 156 GLU- N 1 156 GLU- CA 1 156 GLU- C 1 157 VAL N 1 1
94 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 SER N 110.0 179.99998 1 157 VAL N 1 157 VAL CA 1 157 VAL C 1 158 SER N 1 1
95 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLU N 110.0 179.99998 1 158 SER N 1 158 SER CA 1 158 SER C 1 159 GLU- N 1 1
96 . 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.99999 -30.0 1 114 ASP- C 1 115 ASP- N 1 115 ASP- CA 1 115 ASP- C 1 1
97 . 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -89.99999 -30.0 1 150 ASP- C 1 151 ARG+ N 1 151 ARG+ CA 1 151 ARG+ C 1 1
98 . 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -89.99999 -30.0 1 122 SER C 1 123 PHE N 1 123 PHE CA 1 123 PHE C 1 1
99 . 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -89.99999 -30.0 1 158 SER C 1 159 GLU- N 1 159 GLU- CA 1 159 GLU- C 1 1
100 . 2 2 1 ASN C 2 2 2 TRP N 2 2 2 TRP CA 2 2 2 TRP C -89.99999 -30.0 1 1 ASNN C 1 2 TRP N 1 2 TRP CA 1 2 TRP C 1 1
101 . 2 2 2 TRP C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -89.99999 -30.0 1 2 TRP C 1 3 LYS+ N 1 3 LYS+ CA 1 3 LYS+ C 1 1
102 . 2 2 3 LYS C 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C -89.99999 -30.0 1 3 LYS+ C 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 1
103 . 2 2 4 LEU C 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C -89.99999 -30.0 1 4 LEU C 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 1
104 . 2 2 5 LEU C 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C -89.99999 -30.0 1 5 LEU C 1 6 ALA N 1 6 ALA CA 1 6 ALA C 1 1
105 . 2 2 6 ALA C 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C -89.99999 -30.0 1 6 ALA C 1 7 LYS+ N 1 7 LYS+ CA 1 7 LYS+ C 1 1
106 . 2 2 7 LYS C 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C -89.99999 -30.0 1 7 LYS+ C 1 8 GLY N 1 8 GLY CA 1 8 GLY C 1 1
107 . 2 2 8 GLY C 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C -89.99999 -30.0 1 8 GLY C 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 1
108 . 2 2 9 LEU C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -89.99999 -30.0 1 9 LEU C 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 1
109 . 2 2 10 LEU C 2 2 11 ILE N 2 2 11 ILE CA 2 2 11 ILE C -89.99999 -30.0 1 10 LEU C 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 1
110 . 2 2 11 ILE C 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C -89.99999 -30.0 1 11 ILE C 1 12 ARG+ N 1 12 ARG+ CA 1 12 ARG+ C 1 1
111 . 2 2 2 TRP N 2 2 2 TRP CA 2 2 2 TRP C 2 2 3 LYS N -70.0 10.0 1 2 TRP N 1 2 TRP CA 1 2 TRP C 1 3 LYS+ N 1 1
112 . 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 LEU N -70.0 10.0 1 3 LYS+ N 1 3 LYS+ CA 1 3 LYS+ C 1 4 LEU N 1 1
113 . 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C 2 2 5 LEU N -70.0 10.0 1 4 LEU N 1 4 LEU CA 1 4 LEU C 1 5 LEU N 1 1
114 . 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C 2 2 6 ALA N -70.0 10.0 1 5 LEU N 1 5 LEU CA 1 5 LEU C 1 6 ALA N 1 1
115 . 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C 2 2 7 LYS N -70.0 10.0 1 6 ALA N 1 6 ALA CA 1 6 ALA C 1 7 LYS+ N 1 1
116 . 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 GLY N -70.0 10.0 1 7 LYS+ N 1 7 LYS+ CA 1 7 LYS+ C 1 8 GLY N 1 1
117 . 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C 2 2 9 LEU N -70.0 10.0 1 8 GLY N 1 8 GLY CA 1 8 GLY C 1 9 LEU N 1 1
118 . 2 2 9 LEU N 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 LEU N -70.0 10.0 1 9 LEU N 1 9 LEU CA 1 9 LEU C 1 10 LEU N 1 1
119 . 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 ILE N -70.0 10.0 1 10 LEU N 1 10 LEU CA 1 10 LEU C 1 11 ILE N 1 1
120 . 2 2 11 ILE N 2 2 11 ILE CA 2 2 11 ILE C 2 2 12 ARG N -70.0 10.0 1 11 ILE N 1 11 ILE CA 1 11 ILE C 1 12 ARG+ N 1 1
121 . 2 2 12 ARG N 2 2 12 ARG CA 2 2 12 ARG C 2 2 13 GLU N -70.0 10.0 1 12 ARG+ N 1 12 ARG+ CA 1 12 ARG+ C 1 13 GLU- N 1 1
122 . 1 1 1 THR CA 1 1 1 THR C 1 1 2 GLN N 1 1 2 GLN CA 170.0 190.0 1 94 THRN CA 1 94 THRN C 1 95 GLN N 1 95 GLN CA 1 1
123 . 1 1 1 THR O 1 1 1 THR C 1 1 2 GLN N 1 1 2 GLN H 170.0 190.0 1 94 THRN O 1 94 THRN C 1 95 GLN N 1 95 GLN HN 1 1
124 . 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 LYS N 1 1 3 LYS CA 170.0 190.0 1 95 GLN CA 1 95 GLN C 1 96 LYS+ N 1 96 LYS+ CA 1 1
125 . 1 1 2 GLN O 1 1 2 GLN C 1 1 3 LYS N 1 1 3 LYS H 170.0 190.0 1 95 GLN O 1 95 GLN C 1 96 LYS+ N 1 96 LYS+ HN 1 1
126 . 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 MET N 1 1 4 MET CA 170.0 190.0 1 96 LYS+ CA 1 96 LYS+ C 1 97 MET N 1 97 MET CA 1 1
127 . 1 1 3 LYS O 1 1 3 LYS C 1 1 4 MET N 1 1 4 MET H 170.0 190.0 1 96 LYS+ O 1 96 LYS+ C 1 97 MET N 1 97 MET HN 1 1
128 . 1 1 4 MET CA 1 1 4 MET C 1 1 5 SER N 1 1 5 SER CA 170.0 190.0 1 97 MET CA 1 97 MET C 1 98 SER N 1 98 SER CA 1 1
129 . 1 1 4 MET O 1 1 4 MET C 1 1 5 SER N 1 1 5 SER H 170.0 190.0 1 97 MET O 1 97 MET C 1 98 SER N 1 98 SER HN 1 1
130 . 1 1 5 SER CA 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU CA 170.0 190.0 1 98 SER CA 1 98 SER C 1 99 GLU- N 1 99 GLU- CA 1 1
131 . 1 1 5 SER O 1 1 5 SER C 1 1 6 GLU N 1 1 6 GLU H 170.0 190.0 1 98 SER O 1 98 SER C 1 99 GLU- N 1 99 GLU- HN 1 1
132 . 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS CA 170.0 190.0 1 99 GLU- CA 1 99 GLU- C 1 100 LYS+ N 1 100 LYS+ CA 1 1
133 . 1 1 6 GLU O 1 1 6 GLU C 1 1 7 LYS N 1 1 7 LYS H 170.0 190.0 1 99 GLU- O 1 99 GLU- C 1 100 LYS+ N 1 100 LYS+ HN 1 1
134 . 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ASP N 1 1 8 ASP CA 170.0 190.0 1 100 LYS+ CA 1 100 LYS+ C 1 101 ASP- N 1 101 ASP- CA 1 1
135 . 1 1 7 LYS O 1 1 7 LYS C 1 1 8 ASP N 1 1 8 ASP H 170.0 190.0 1 100 LYS+ O 1 100 LYS+ C 1 101 ASP- N 1 101 ASP- HN 1 1
136 . 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR CA 170.0 190.0 1 101 ASP- CA 1 101 ASP- C 1 102 THR N 1 102 THR CA 1 1
137 . 1 1 8 ASP O 1 1 8 ASP C 1 1 9 THR N 1 1 9 THR H 170.0 190.0 1 101 ASP- O 1 101 ASP- C 1 102 THR N 1 102 THR HN 1 1
138 . 1 1 9 THR CA 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS CA 170.0 190.0 1 102 THR CA 1 102 THR C 1 103 LYS+ N 1 103 LYS+ CA 1 1
139 . 1 1 9 THR O 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS H 170.0 190.0 1 102 THR O 1 102 THR C 1 103 LYS+ N 1 103 LYS+ HN 1 1
140 . 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 170.0 190.0 1 103 LYS+ CA 1 103 LYS+ C 1 104 GLU- N 1 104 GLU- CA 1 1
141 . 1 1 10 LYS O 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU H 170.0 190.0 1 103 LYS+ O 1 103 LYS+ C 1 104 GLU- N 1 104 GLU- HN 1 1
142 . 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 170.0 190.0 1 104 GLU- CA 1 104 GLU- C 1 105 GLU- N 1 105 GLU- CA 1 1
143 . 1 1 11 GLU O 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU H 170.0 190.0 1 104 GLU- O 1 104 GLU- C 1 105 GLU- N 1 105 GLU- HN 1 1
144 . 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 170.0 190.0 1 105 GLU- CA 1 105 GLU- C 1 106 ILE N 1 106 ILE CA 1 1
145 . 1 1 12 GLU O 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE H 170.0 190.0 1 105 GLU- O 1 105 GLU- C 1 106 ILE N 1 106 ILE HN 1 1
146 . 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU CA 170.0 190.0 1 106 ILE CA 1 106 ILE C 1 107 LEU N 1 107 LEU CA 1 1
147 . 1 1 13 ILE O 1 1 13 ILE C 1 1 14 LEU N 1 1 14 LEU H 170.0 190.0 1 106 ILE O 1 106 ILE C 1 107 LEU N 1 107 LEU HN 1 1
148 . 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 170.0 190.0 1 107 LEU CA 1 107 LEU C 1 108 LYS+ N 1 108 LYS+ CA 1 1
149 . 1 1 14 LEU O 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS H 170.0 190.0 1 107 LEU O 1 107 LEU C 1 108 LYS+ N 1 108 LYS+ HN 1 1
150 . 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 170.0 190.0 1 108 LYS+ CA 1 108 LYS+ C 1 109 ALA N 1 109 ALA CA 1 1
151 . 1 1 15 LYS O 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA H 170.0 190.0 1 108 LYS+ O 1 108 LYS+ C 1 109 ALA N 1 109 ALA HN 1 1
152 . 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 170.0 190.0 1 109 ALA CA 1 109 ALA C 1 110 PHE N 1 110 PHE CA 1 1
153 . 1 1 16 ALA O 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE H 170.0 190.0 1 109 ALA O 1 109 ALA C 1 110 PHE N 1 110 PHE HN 1 1
154 . 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 170.0 190.0 1 110 PHE CA 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ CA 1 1
155 . 1 1 17 PHE O 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS H 170.0 190.0 1 110 PHE O 1 110 PHE C 1 111 LYS+ N 1 111 LYS+ HN 1 1
156 . 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU CA 170.0 190.0 1 111 LYS+ CA 1 111 LYS+ C 1 112 LEU N 1 112 LEU CA 1 1
157 . 1 1 18 LYS O 1 1 18 LYS C 1 1 19 LEU N 1 1 19 LEU H 170.0 190.0 1 111 LYS+ O 1 111 LYS+ C 1 112 LEU N 1 112 LEU HN 1 1
158 . 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE CA 170.0 190.0 1 112 LEU CA 1 112 LEU C 1 113 PHE N 1 113 PHE CA 1 1
159 . 1 1 19 LEU O 1 1 19 LEU C 1 1 20 PHE N 1 1 20 PHE H 170.0 190.0 1 112 LEU O 1 112 LEU C 1 113 PHE N 1 113 PHE HN 1 1
160 . 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP CA 170.0 190.0 1 113 PHE CA 1 113 PHE C 1 114 ASP- N 1 114 ASP- CA 1 1
161 . 1 1 20 PHE O 1 1 20 PHE C 1 1 21 ASP N 1 1 21 ASP H 170.0 190.0 1 113 PHE O 1 113 PHE C 1 114 ASP- N 1 114 ASP- HN 1 1
162 . 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 170.0 190.0 1 114 ASP- CA 1 114 ASP- C 1 115 ASP- N 1 115 ASP- CA 1 1
163 . 1 1 21 ASP O 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP H 170.0 190.0 1 114 ASP- O 1 114 ASP- C 1 115 ASP- N 1 115 ASP- HN 1 1
164 . 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ASP N 1 1 23 ASP CA 170.0 190.0 1 115 ASP- CA 1 115 ASP- C 1 116 ASP- N 1 116 ASP- CA 1 1
165 . 1 1 22 ASP O 1 1 22 ASP C 1 1 23 ASP N 1 1 23 ASP H 170.0 190.0 1 115 ASP- O 1 115 ASP- C 1 116 ASP- N 1 116 ASP- HN 1 1
166 . 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLU N 1 1 24 GLU CA 170.0 190.0 1 116 ASP- CA 1 116 ASP- C 1 117 GLU- N 1 117 GLU- CA 1 1
167 . 1 1 23 ASP O 1 1 23 ASP C 1 1 24 GLU N 1 1 24 GLU H 170.0 190.0 1 116 ASP- O 1 116 ASP- C 1 117 GLU- N 1 117 GLU- HN 1 1
168 . 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 THR N 1 1 25 THR CA 170.0 190.0 1 117 GLU- CA 1 117 GLU- C 1 118 THR N 1 118 THR CA 1 1
169 . 1 1 24 GLU O 1 1 24 GLU C 1 1 25 THR N 1 1 25 THR H 170.0 190.0 1 117 GLU- O 1 117 GLU- C 1 118 THR N 1 118 THR HN 1 1
170 . 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY CA 170.0 190.0 1 118 THR CA 1 118 THR C 1 119 GLY N 1 119 GLY CA 1 1
171 . 1 1 25 THR O 1 1 25 THR C 1 1 26 GLY N 1 1 26 GLY H 170.0 190.0 1 118 THR O 1 118 THR C 1 119 GLY N 1 119 GLY HN 1 1
172 . 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 170.0 190.0 1 119 GLY CA 1 119 GLY C 1 120 LYS+ N 1 120 LYS+ CA 1 1
173 . 1 1 26 GLY O 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS H 170.0 190.0 1 119 GLY O 1 119 GLY C 1 120 LYS+ N 1 120 LYS+ HN 1 1
174 . 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 170.0 190.0 1 120 LYS+ CA 1 120 LYS+ C 1 121 ILE N 1 121 ILE CA 1 1
175 . 1 1 27 LYS O 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE H 170.0 190.0 1 120 LYS+ O 1 120 LYS+ C 1 121 ILE N 1 121 ILE HN 1 1
176 . 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER CA 170.0 190.0 1 121 ILE CA 1 121 ILE C 1 122 SER N 1 122 SER CA 1 1
177 . 1 1 28 ILE O 1 1 28 ILE C 1 1 29 SER N 1 1 29 SER H 170.0 190.0 1 121 ILE O 1 121 ILE C 1 122 SER N 1 122 SER HN 1 1
178 . 1 1 29 SER CA 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE CA 170.0 190.0 1 122 SER CA 1 122 SER C 1 123 PHE N 1 123 PHE CA 1 1
179 . 1 1 29 SER O 1 1 29 SER C 1 1 30 PHE N 1 1 30 PHE H 170.0 190.0 1 122 SER O 1 122 SER C 1 123 PHE N 1 123 PHE HN 1 1
180 . 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 170.0 190.0 1 123 PHE CA 1 123 PHE C 1 124 LYS+ N 1 124 LYS+ CA 1 1
181 . 1 1 30 PHE O 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS H 170.0 190.0 1 123 PHE O 1 123 PHE C 1 124 LYS+ N 1 124 LYS+ HN 1 1
182 . 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ASN N 1 1 32 ASN CA 170.0 190.0 1 124 LYS+ CA 1 124 LYS+ C 1 125 ASN N 1 125 ASN CA 1 1
183 . 1 1 31 LYS O 1 1 31 LYS C 1 1 32 ASN N 1 1 32 ASN H 170.0 190.0 1 124 LYS+ O 1 124 LYS+ C 1 125 ASN N 1 125 ASN HN 1 1
184 . 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 170.0 190.0 1 125 ASN CA 1 125 ASN C 1 126 LEU N 1 126 LEU CA 1 1
185 . 1 1 32 ASN O 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU H 170.0 190.0 1 125 ASN O 1 125 ASN C 1 126 LEU N 1 126 LEU HN 1 1
186 . 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS CA 170.0 190.0 1 126 LEU CA 1 126 LEU C 1 127 LYS+ N 1 127 LYS+ CA 1 1
187 . 1 1 33 LEU O 1 1 33 LEU C 1 1 34 LYS N 1 1 34 LYS H 170.0 190.0 1 126 LEU O 1 126 LEU C 1 127 LYS+ N 1 127 LYS+ HN 1 1
188 . 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 170.0 190.0 1 127 LYS+ CA 1 127 LYS+ C 1 128 ARG+ N 1 128 ARG+ CA 1 1
189 . 1 1 34 LYS O 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG H 170.0 190.0 1 127 LYS+ O 1 127 LYS+ C 1 128 ARG+ N 1 128 ARG+ HN 1 1
190 . 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 170.0 190.0 1 128 ARG+ CA 1 128 ARG+ C 1 129 VAL N 1 129 VAL CA 1 1
191 . 1 1 35 ARG O 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL H 170.0 190.0 1 128 ARG+ O 1 128 ARG+ C 1 129 VAL N 1 129 VAL HN 1 1
192 . 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 170.0 190.0 1 129 VAL CA 1 129 VAL C 1 130 ALA N 1 130 ALA CA 1 1
193 . 1 1 36 VAL O 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA H 170.0 190.0 1 129 VAL O 1 129 VAL C 1 130 ALA N 1 130 ALA HN 1 1
194 . 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 170.0 190.0 1 130 ALA CA 1 130 ALA C 1 131 LYS+ N 1 131 LYS+ CA 1 1
195 . 1 1 37 ALA O 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS H 170.0 190.0 1 130 ALA O 1 130 ALA C 1 131 LYS+ N 1 131 LYS+ HN 1 1
196 . 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 170.0 190.0 1 131 LYS+ CA 1 131 LYS+ C 1 132 GLU- N 1 132 GLU- CA 1 1
197 . 1 1 38 LYS O 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU H 170.0 190.0 1 131 LYS+ O 1 131 LYS+ C 1 132 GLU- N 1 132 GLU- HN 1 1
198 . 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU CA 170.0 190.0 1 132 GLU- CA 1 132 GLU- C 1 133 LEU N 1 133 LEU CA 1 1
199 . 1 1 39 GLU O 1 1 39 GLU C 1 1 40 LEU N 1 1 40 LEU H 170.0 190.0 1 132 GLU- O 1 132 GLU- C 1 133 LEU N 1 133 LEU HN 1 1
200 . 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLY N 1 1 41 GLY CA 170.0 190.0 1 133 LEU CA 1 133 LEU C 1 134 GLY N 1 134 GLY CA 1 1
201 . 1 1 40 LEU O 1 1 40 LEU C 1 1 41 GLY N 1 1 41 GLY H 170.0 190.0 1 133 LEU O 1 133 LEU C 1 134 GLY N 1 134 GLY HN 1 1
202 . 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 170.0 190.0 1 134 GLY CA 1 134 GLY C 1 135 GLU- N 1 135 GLU- CA 1 1
203 . 1 1 41 GLY O 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU H 170.0 190.0 1 134 GLY O 1 134 GLY C 1 135 GLU- N 1 135 GLU- HN 1 1
204 . 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN CA 170.0 190.0 1 135 GLU- CA 1 135 GLU- C 1 136 ASN N 1 136 ASN CA 1 1
205 . 1 1 42 GLU O 1 1 42 GLU C 1 1 43 ASN N 1 1 43 ASN H 170.0 190.0 1 135 GLU- O 1 135 GLU- C 1 136 ASN N 1 136 ASN HN 1 1
206 . 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 170.0 190.0 1 136 ASN CA 1 136 ASN C 1 137 LEU N 1 137 LEU CA 1 1
207 . 1 1 43 ASN O 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU H 170.0 190.0 1 136 ASN O 1 136 ASN C 1 137 LEU N 1 137 LEU HN 1 1
208 . 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 THR N 1 1 45 THR CA 170.0 190.0 1 137 LEU CA 1 137 LEU C 1 138 THR N 1 138 THR CA 1 1
209 . 1 1 44 LEU O 1 1 44 LEU C 1 1 45 THR N 1 1 45 THR H 170.0 190.0 1 137 LEU O 1 137 LEU C 1 138 THR N 1 138 THR HN 1 1
210 . 1 1 45 THR CA 1 1 45 THR C 1 1 46 ASP N 1 1 46 ASP CA 170.0 190.0 1 138 THR CA 1 138 THR C 1 139 ASP- N 1 139 ASP- CA 1 1
211 . 1 1 45 THR O 1 1 45 THR C 1 1 46 ASP N 1 1 46 ASP H 170.0 190.0 1 138 THR O 1 138 THR C 1 139 ASP- N 1 139 ASP- HN 1 1
212 . 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU CA 170.0 190.0 1 139 ASP- CA 1 139 ASP- C 1 140 GLU- N 1 140 GLU- CA 1 1
213 . 1 1 46 ASP O 1 1 46 ASP C 1 1 47 GLU N 1 1 47 GLU H 170.0 190.0 1 139 ASP- O 1 139 ASP- C 1 140 GLU- N 1 140 GLU- HN 1 1
214 . 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 170.0 190.0 1 140 GLU- CA 1 140 GLU- C 1 141 GLU- N 1 141 GLU- CA 1 1
215 . 1 1 47 GLU O 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU H 170.0 190.0 1 140 GLU- O 1 140 GLU- C 1 141 GLU- N 1 141 GLU- HN 1 1
216 . 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 170.0 190.0 1 141 GLU- CA 1 141 GLU- C 1 142 LEU N 1 142 LEU CA 1 1
217 . 1 1 48 GLU O 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU H 170.0 190.0 1 141 GLU- O 1 141 GLU- C 1 142 LEU N 1 142 LEU HN 1 1
218 . 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLN N 1 1 50 GLN CA 170.0 190.0 1 142 LEU CA 1 142 LEU C 1 143 GLN N 1 143 GLN CA 1 1
219 . 1 1 49 LEU O 1 1 49 LEU C 1 1 50 GLN N 1 1 50 GLN H 170.0 190.0 1 142 LEU O 1 142 LEU C 1 143 GLN N 1 143 GLN HN 1 1
220 . 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU CA 170.0 190.0 1 143 GLN CA 1 143 GLN C 1 144 GLU- N 1 144 GLU- CA 1 1
221 . 1 1 50 GLN O 1 1 50 GLN C 1 1 51 GLU N 1 1 51 GLU H 170.0 190.0 1 143 GLN O 1 143 GLN C 1 144 GLU- N 1 144 GLU- HN 1 1
222 . 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET CA 170.0 190.0 1 144 GLU- CA 1 144 GLU- C 1 145 MET N 1 145 MET CA 1 1
223 . 1 1 51 GLU O 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET H 170.0 190.0 1 144 GLU- O 1 144 GLU- C 1 145 MET N 1 145 MET HN 1 1
224 . 1 1 52 MET CA 1 1 52 MET C 1 1 53 ILE N 1 1 53 ILE CA 170.0 190.0 1 145 MET CA 1 145 MET C 1 146 ILE N 1 146 ILE CA 1 1
225 . 1 1 52 MET O 1 1 52 MET C 1 1 53 ILE N 1 1 53 ILE H 170.0 190.0 1 145 MET O 1 145 MET C 1 146 ILE N 1 146 ILE HN 1 1
226 . 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP CA 170.0 190.0 1 146 ILE CA 1 146 ILE C 1 147 ASP- N 1 147 ASP- CA 1 1
227 . 1 1 53 ILE O 1 1 53 ILE C 1 1 54 ASP N 1 1 54 ASP H 170.0 190.0 1 146 ILE O 1 146 ILE C 1 147 ASP- N 1 147 ASP- HN 1 1
228 . 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU CA 170.0 190.0 1 147 ASP- CA 1 147 ASP- C 1 148 GLU- N 1 148 GLU- CA 1 1
229 . 1 1 54 ASP O 1 1 54 ASP C 1 1 55 GLU N 1 1 55 GLU H 170.0 190.0 1 147 ASP- O 1 147 ASP- C 1 148 GLU- N 1 148 GLU- HN 1 1
230 . 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 170.0 190.0 1 148 GLU- CA 1 148 GLU- C 1 149 ALA N 1 149 ALA CA 1 1
231 . 1 1 55 GLU O 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA H 170.0 190.0 1 148 GLU- O 1 148 GLU- C 1 149 ALA N 1 149 ALA HN 1 1
232 . 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASP N 1 1 57 ASP CA 170.0 190.0 1 149 ALA CA 1 149 ALA C 1 150 ASP- N 1 150 ASP- CA 1 1
233 . 1 1 56 ALA O 1 1 56 ALA C 1 1 57 ASP N 1 1 57 ASP H 170.0 190.0 1 149 ALA O 1 149 ALA C 1 150 ASP- N 1 150 ASP- HN 1 1
234 . 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG CA 170.0 190.0 1 150 ASP- CA 1 150 ASP- C 1 151 ARG+ N 1 151 ARG+ CA 1 1
235 . 1 1 57 ASP O 1 1 57 ASP C 1 1 58 ARG N 1 1 58 ARG H 170.0 190.0 1 150 ASP- O 1 150 ASP- C 1 151 ARG+ N 1 151 ARG+ HN 1 1
236 . 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASP N 1 1 59 ASP CA 170.0 190.0 1 151 ARG+ CA 1 151 ARG+ C 1 152 ASP- N 1 152 ASP- CA 1 1
237 . 1 1 58 ARG O 1 1 58 ARG C 1 1 59 ASP N 1 1 59 ASP H 170.0 190.0 1 151 ARG+ O 1 151 ARG+ C 1 152 ASP- N 1 152 ASP- HN 1 1
238 . 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY CA 170.0 190.0 1 152 ASP- CA 1 152 ASP- C 1 153 GLY N 1 153 GLY CA 1 1
239 . 1 1 59 ASP O 1 1 59 ASP C 1 1 60 GLY N 1 1 60 GLY H 170.0 190.0 1 152 ASP- O 1 152 ASP- C 1 153 GLY N 1 153 GLY HN 1 1
240 . 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP CA 170.0 190.0 1 153 GLY CA 1 153 GLY C 1 154 ASP- N 1 154 ASP- CA 1 1
241 . 1 1 60 GLY O 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP H 170.0 190.0 1 153 GLY O 1 153 GLY C 1 154 ASP- N 1 154 ASP- HN 1 1
242 . 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY CA 170.0 190.0 1 154 ASP- CA 1 154 ASP- C 1 155 GLY N 1 155 GLY CA 1 1
243 . 1 1 61 ASP O 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY H 170.0 190.0 1 154 ASP- O 1 154 ASP- C 1 155 GLY N 1 155 GLY HN 1 1
244 . 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU CA 170.0 190.0 1 155 GLY CA 1 155 GLY C 1 156 GLU- N 1 156 GLU- CA 1 1
245 . 1 1 62 GLY O 1 1 62 GLY C 1 1 63 GLU N 1 1 63 GLU H 170.0 190.0 1 155 GLY O 1 155 GLY C 1 156 GLU- N 1 156 GLU- HN 1 1
246 . 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 170.0 190.0 1 156 GLU- CA 1 156 GLU- C 1 157 VAL N 1 157 VAL CA 1 1
247 . 1 1 63 GLU O 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL H 170.0 190.0 1 156 GLU- O 1 156 GLU- C 1 157 VAL N 1 157 VAL HN 1 1
248 . 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 SER N 1 1 65 SER CA 170.0 190.0 1 157 VAL CA 1 157 VAL C 1 158 SER N 1 158 SER CA 1 1
249 . 1 1 64 VAL O 1 1 64 VAL C 1 1 65 SER N 1 1 65 SER H 170.0 190.0 1 157 VAL O 1 157 VAL C 1 158 SER N 1 158 SER HN 1 1
250 . 1 1 65 SER CA 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU CA 170.0 190.0 1 158 SER CA 1 158 SER C 1 159 GLU- N 1 159 GLU- CA 1 1
251 . 1 1 65 SER O 1 1 65 SER C 1 1 66 GLU N 1 1 66 GLU H 170.0 190.0 1 158 SER O 1 158 SER C 1 159 GLU- N 1 159 GLU- HN 1 1
252 . 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN CA 170.0 190.0 1 159 GLU- CA 1 159 GLU- C 1 160 GLN N 1 160 GLN CA 1 1
253 . 1 1 66 GLU O 1 1 66 GLU C 1 1 67 GLN N 1 1 67 GLN H 170.0 190.0 1 159 GLU- O 1 159 GLU- C 1 160 GLN N 1 160 GLN HN 1 1
254 . 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU CA 170.0 190.0 1 160 GLN CA 1 160 GLN C 1 161 GLU- N 1 161 GLU- CA 1 1
255 . 1 1 67 GLN O 1 1 67 GLN C 1 1 68 GLU N 1 1 68 GLU H 170.0 190.0 1 160 GLN O 1 160 GLN C 1 161 GLU- N 1 161 GLU- HN 1 1
256 . 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE CA 170.0 190.0 1 161 GLU- CA 1 161 GLU- C 1 162 PHE N 1 162 PHE CA 1 1
257 . 1 1 68 GLU O 1 1 68 GLU C 1 1 69 PHE N 1 1 69 PHE H 170.0 190.0 1 161 GLU- O 1 161 GLU- C 1 162 PHE N 1 162 PHE HN 1 1
258 . 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU CA 170.0 190.0 1 162 PHE CA 1 162 PHE C 1 163 LEU N 1 163 LEU CA 1 1
259 . 1 1 69 PHE O 1 1 69 PHE C 1 1 70 LEU N 1 1 70 LEU H 170.0 190.0 1 162 PHE O 1 162 PHE C 1 163 LEU N 1 163 LEU HN 1 1
260 . 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 170.0 190.0 1 163 LEU CA 1 163 LEU C 1 164 ARG+ N 1 164 ARG+ CA 1 1
261 . 1 1 70 LEU O 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG H 170.0 190.0 1 163 LEU O 1 163 LEU C 1 164 ARG+ N 1 164 ARG+ HN 1 1
262 . 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE CA 170.0 190.0 1 164 ARG+ CA 1 164 ARG+ C 1 165 ILE N 1 165 ILE CA 1 1
263 . 1 1 71 ARG O 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE H 170.0 190.0 1 164 ARG+ O 1 164 ARG+ C 1 165 ILE N 1 165 ILE HN 1 1
264 . 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 MET N 1 1 73 MET CA 170.0 190.0 1 165 ILE CA 1 165 ILE C 1 166 MET N 1 166 MET CA 1 1
265 . 1 1 72 ILE O 1 1 72 ILE C 1 1 73 MET N 1 1 73 MET H 170.0 190.0 1 165 ILE O 1 165 ILE C 1 166 MET N 1 166 MET HN 1 1
266 . 1 1 73 MET CA 1 1 73 MET C 1 1 74 LYS N 1 1 74 LYS CA 170.0 190.0 1 166 MET CA 1 166 MET C 1 167 LYS+ N 1 167 LYS+ CA 1 1
267 . 1 1 73 MET O 1 1 73 MET C 1 1 74 LYS N 1 1 74 LYS H 170.0 190.0 1 166 MET O 1 166 MET C 1 167 LYS+ N 1 167 LYS+ HN 1 1
268 . 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 170.0 190.0 1 167 LYS+ CA 1 167 LYS+ C 1 168 LYS+ N 1 168 LYS+ CA 1 1
269 . 1 1 74 LYS O 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS H 170.0 190.0 1 167 LYS+ O 1 167 LYS+ C 1 168 LYS+ N 1 168 LYS+ HN 1 1
270 . 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 THR N 1 1 76 THR CA 170.0 190.0 1 168 LYS+ CA 1 168 LYS+ C 1 169 THR N 1 169 THR CA 1 1
271 . 1 1 75 LYS O 1 1 75 LYS C 1 1 76 THR N 1 1 76 THR H 170.0 190.0 1 168 LYS+ O 1 168 LYS+ C 1 169 THR N 1 169 THR HN 1 1
272 . 1 1 76 THR CA 1 1 76 THR C 1 1 77 SER N 1 1 77 SER CA 170.0 190.0 1 169 THR CA 1 169 THR C 1 170 SER N 1 170 SER CA 1 1
273 . 1 1 76 THR O 1 1 76 THR C 1 1 77 SER N 1 1 77 SER H 170.0 190.0 1 169 THR O 1 169 THR C 1 170 SER N 1 170 SER HN 1 1
274 . 1 1 77 SER CA 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU CA 170.0 190.0 1 170 SER CA 1 170 SER C 1 171 LEU N 1 171 LEU CA 1 1
275 . 1 1 77 SER O 1 1 77 SER C 1 1 78 LEU N 1 1 78 LEU H 170.0 190.0 1 170 SER O 1 170 SER C 1 171 LEU N 1 171 LEU HN 1 1
276 . 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 TYR N 1 1 79 TYR CA 170.0 190.0 1 171 LEU CA 1 171 LEU C 1 172 TYRC N 1 172 TYRC CA 1 1
277 . 1 1 78 LEU O 1 1 78 LEU C 1 1 79 TYR N 1 1 79 TYR H 170.0 190.0 1 171 LEU O 1 171 LEU C 1 172 TYRC N 1 172 TYRC HN 1 1
278 . 2 2 1 ASN CA 2 2 1 ASN C 2 2 2 TRP N 2 2 2 TRP CA 170.0 190.0 1 1 ASNN CA 1 1 ASNN C 1 2 TRP N 1 2 TRP CA 1 1
279 . 2 2 1 ASN O 2 2 1 ASN C 2 2 2 TRP N 2 2 2 TRP H 170.0 190.0 1 1 ASNN O 1 1 ASNN C 1 2 TRP N 1 2 TRP HN 1 1
280 . 2 2 2 TRP CA 2 2 2 TRP C 2 2 3 LYS N 2 2 3 LYS CA 170.0 190.0 1 2 TRP CA 1 2 TRP C 1 3 LYS+ N 1 3 LYS+ CA 1 1
281 . 2 2 2 TRP O 2 2 2 TRP C 2 2 3 LYS N 2 2 3 LYS H 170.0 190.0 1 2 TRP O 1 2 TRP C 1 3 LYS+ N 1 3 LYS+ HN 1 1
282 . 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 LEU N 2 2 4 LEU CA 170.0 190.0 1 3 LYS+ CA 1 3 LYS+ C 1 4 LEU N 1 4 LEU CA 1 1
283 . 2 2 3 LYS O 2 2 3 LYS C 2 2 4 LEU N 2 2 4 LEU H 170.0 190.0 1 3 LYS+ O 1 3 LYS+ C 1 4 LEU N 1 4 LEU HN 1 1
284 . 2 2 4 LEU CA 2 2 4 LEU C 2 2 5 LEU N 2 2 5 LEU CA 170.0 190.0 1 4 LEU CA 1 4 LEU C 1 5 LEU N 1 5 LEU CA 1 1
285 . 2 2 4 LEU O 2 2 4 LEU C 2 2 5 LEU N 2 2 5 LEU H 170.0 190.0 1 4 LEU O 1 4 LEU C 1 5 LEU N 1 5 LEU HN 1 1
286 . 2 2 5 LEU CA 2 2 5 LEU C 2 2 6 ALA N 2 2 6 ALA CA 170.0 190.0 1 5 LEU CA 1 5 LEU C 1 6 ALA N 1 6 ALA CA 1 1
287 . 2 2 5 LEU O 2 2 5 LEU C 2 2 6 ALA N 2 2 6 ALA H 170.0 190.0 1 5 LEU O 1 5 LEU C 1 6 ALA N 1 6 ALA HN 1 1
288 . 2 2 6 ALA CA 2 2 6 ALA C 2 2 7 LYS N 2 2 7 LYS CA 170.0 190.0 1 6 ALA CA 1 6 ALA C 1 7 LYS+ N 1 7 LYS+ CA 1 1
289 . 2 2 6 ALA O 2 2 6 ALA C 2 2 7 LYS N 2 2 7 LYS H 170.0 190.0 1 6 ALA O 1 6 ALA C 1 7 LYS+ N 1 7 LYS+ HN 1 1
290 . 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 GLY N 2 2 8 GLY CA 170.0 190.0 1 7 LYS+ CA 1 7 LYS+ C 1 8 GLY N 1 8 GLY CA 1 1
291 . 2 2 7 LYS O 2 2 7 LYS C 2 2 8 GLY N 2 2 8 GLY H 170.0 190.0 1 7 LYS+ O 1 7 LYS+ C 1 8 GLY N 1 8 GLY HN 1 1
292 . 2 2 8 GLY CA 2 2 8 GLY C 2 2 9 LEU N 2 2 9 LEU CA 170.0 190.0 1 8 GLY CA 1 8 GLY C 1 9 LEU N 1 9 LEU CA 1 1
293 . 2 2 8 GLY O 2 2 8 GLY C 2 2 9 LEU N 2 2 9 LEU H 170.0 190.0 1 8 GLY O 1 8 GLY C 1 9 LEU N 1 9 LEU HN 1 1
294 . 2 2 9 LEU CA 2 2 9 LEU C 2 2 10 LEU N 2 2 10 LEU CA 170.0 190.0 1 9 LEU CA 1 9 LEU C 1 10 LEU N 1 10 LEU CA 1 1
295 . 2 2 9 LEU O 2 2 9 LEU C 2 2 10 LEU N 2 2 10 LEU H 170.0 190.0 1 9 LEU O 1 9 LEU C 1 10 LEU N 1 10 LEU HN 1 1
296 . 2 2 10 LEU O 2 2 10 LEU C 2 2 11 ILE N 2 2 11 ILE H 170.0 190.0 1 10 LEU O 1 10 LEU C 1 11 ILE N 1 11 ILE HN 1 1
297 . 2 2 11 ILE CA 2 2 11 ILE C 2 2 12 ARG N 2 2 12 ARG CA 170.0 190.0 1 11 ILE CA 1 11 ILE C 1 12 ARG+ N 1 12 ARG+ CA 1 1
298 . 2 2 11 ILE O 2 2 11 ILE C 2 2 12 ARG N 2 2 12 ARG H 170.0 190.0 1 11 ILE O 1 11 ILE C 1 12 ARG+ N 1 12 ARG+ HN 1 1
299 . 2 2 12 ARG CA 2 2 12 ARG C 2 2 13 GLU N 2 2 13 GLU CA 170.0 190.0 1 12 ARG+ CA 1 12 ARG+ C 1 13 GLU- N 1 13 GLU- CA 1 1
300 . 2 2 12 ARG O 2 2 12 ARG C 2 2 13 GLU N 2 2 13 GLU H 170.0 190.0 1 12 ARG+ O 1 12 ARG+ C 1 13 GLU- N 1 13 GLU- HN 1 1
301 . 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ARG N 2 2 14 ARG CA 170.0 190.0 1 13 GLU- CA 1 13 GLU- C 1 14 ARG+ N 1 14 ARG+ CA 1 1
302 . 2 2 13 GLU O 2 2 13 GLU C 2 2 14 ARG N 2 2 14 ARG H 170.0 190.0 1 13 GLU- O 1 13 GLU- C 1 14 ARG+ N 1 14 ARG+ HN 1 1
303 . 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 LEU N 2 2 15 LEU CA 170.0 190.0 1 14 ARG+ CA 1 14 ARG+ C 1 15 LEU N 1 15 LEU CA 1 1
304 . 2 2 14 ARG O 2 2 14 ARG C 2 2 15 LEU N 2 2 15 LEU H 170.0 190.0 1 14 ARG+ O 1 14 ARG+ C 1 15 LEU N 1 15 LEU HN 1 1
305 . 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 LYS N 2 2 16 LYS CA 170.0 190.0 1 15 LEU CA 1 15 LEU C 1 16 LYS+ N 1 16 LYS+ CA 1 1
306 . 2 2 15 LEU O 2 2 15 LEU C 2 2 16 LYS N 2 2 16 LYS H 170.0 190.0 1 15 LEU O 1 15 LEU C 1 16 LYS+ N 1 16 LYS+ HN 1 1
307 . 2 2 16 LYS CA 2 2 16 LYS C 2 2 17 ARG N 2 2 17 ARG CA 170.0 190.0 1 16 LYS+ CA 1 16 LYS+ C 1 17 AR+C N 1 17 AR+C CA 1 1
308 . 2 2 16 LYS O 2 2 16 LYS C 2 2 17 ARG N 2 2 17 ARG H 170.0 190.0 1 16 LYS+ O 1 16 LYS+ C 1 17 AR+C N 1 17 AR+C HN 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 THR C C -17.553 -19.988 -30.183 1.00 . A A . 94 THR C 1 1
1 2 1 1 1 THR CA C -17.517 -21.408 -29.557 1.00 . A A . 94 THR CA 1 1
1 3 1 1 1 THR CB C -16.130 -22.096 -29.733 1.00 . A A . 94 THR CB 1 1
1 4 1 1 1 THR CG2 C -15.955 -23.390 -28.919 1.00 . A A . 94 THR CG2 1 1
1 5 1 1 1 THR H1 H -18.538 -22.326 -31.135 1.00 . A A . 94 THR H1 1 1
1 6 1 1 1 THR H2 H -19.542 -21.754 -29.954 1.00 . A A . 94 THR H2 1 1
1 7 1 1 1 THR H3 H -18.679 -23.141 -29.705 1.00 . A A . 94 THR H3 1 1
1 8 1 1 1 THR HA H -17.702 -21.332 -28.466 1.00 . A A . 94 THR HA 1 1
1 9 1 1 1 THR HB H -15.351 -21.395 -29.379 1.00 . A A . 94 THR HB 1 1
1 10 1 1 1 THR HG1 H -14.977 -22.761 -31.127 1.00 . A A . 94 THR HG1 1 1
1 11 1 1 1 THR HG21 H -16.666 -24.176 -29.232 1.00 . A A . 94 THR HG21 1 1
1 12 1 1 1 THR HG22 H -16.108 -23.215 -27.838 1.00 . A A . 94 THR HG22 1 1
1 13 1 1 1 THR HG23 H -14.937 -23.805 -29.039 1.00 . A A . 94 THR HG23 1 1
1 14 1 1 1 THR N N -18.635 -22.204 -30.121 1.00 . A A . 94 THR N 1 1
1 15 1 1 1 THR O O -17.352 -19.826 -31.393 1.00 . A A . 94 THR O 1 1
1 16 1 1 1 THR OG1 O -15.859 -22.383 -31.104 1.00 . A A . 94 THR OG1 1 1
1 17 1 1 2 GLN C C -16.493 -16.856 -29.791 1.00 . A A . 95 GLN C 1 1
1 18 1 1 2 GLN CA C -17.892 -17.545 -29.790 1.00 . A A . 95 GLN CA 1 1
1 19 1 1 2 GLN CB C -18.955 -16.767 -28.961 1.00 . A A . 95 GLN CB 1 1
1 20 1 1 2 GLN CD C -21.434 -16.369 -28.396 1.00 . A A . 95 GLN CD 1 1
1 21 1 1 2 GLN CG C -20.419 -17.212 -29.186 1.00 . A A . 95 GLN CG 1 1
1 22 1 1 2 GLN H H -17.955 -19.233 -28.366 1.00 . A A . 95 GLN H 1 1
1 23 1 1 2 GLN HA H -18.254 -17.523 -30.837 1.00 . A A . 95 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -18.710 -16.824 -27.882 1.00 . A A . 95 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -18.882 -15.691 -29.214 1.00 . A A . 95 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -21.451 -17.719 -26.912 1.00 . A A . 95 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -22.518 -16.240 -26.714 1.00 . A A . 95 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -20.664 -17.137 -30.262 1.00 . A A . 95 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -20.533 -18.286 -28.942 1.00 . A A . 95 GLN HG3 1 1
1 30 1 1 2 GLN N N -17.798 -18.964 -29.343 1.00 . A A . 95 GLN N 1 1
1 31 1 1 2 GLN NE2 N -21.843 -16.823 -27.221 1.00 . A A . 95 GLN NE2 1 1
1 32 1 1 2 GLN O O -15.987 -16.543 -30.874 1.00 . A A . 95 GLN O 1 1
1 33 1 1 2 GLN OE1 O -21.860 -15.303 -28.839 1.00 . A A . 95 GLN OE1 1 1
1 34 1 1 3 LYS C C -14.519 -15.001 -27.345 1.00 . A A . 96 LYS C 1 1
1 35 1 1 3 LYS CA C -14.561 -15.967 -28.544 1.00 . A A . 96 LYS CA 1 1
1 36 1 1 3 LYS CB C -14.340 -15.225 -29.865 1.00 . A A . 96 LYS CB 1 1
1 37 1 1 3 LYS CD C -12.629 -14.006 -31.339 1.00 . A A . 96 LYS CD 1 1
1 38 1 1 3 LYS CE C -11.178 -13.505 -31.482 1.00 . A A . 96 LYS CE 1 1
1 39 1 1 3 LYS CG C -12.901 -14.701 -29.989 1.00 . A A . 96 LYS CG 1 1
1 40 1 1 3 LYS H H -16.393 -16.924 -27.779 1.00 . A A . 96 LYS H 1 1
1 41 1 1 3 LYS HA H -13.783 -16.750 -28.455 1.00 . A A . 96 LYS HA 1 1
1 42 1 1 3 LYS HB2 H -14.561 -15.916 -30.700 1.00 . A A . 96 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H -15.067 -14.397 -29.954 1.00 . A A . 96 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H -12.860 -14.707 -32.164 1.00 . A A . 96 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H -13.330 -13.157 -31.458 1.00 . A A . 96 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H -10.932 -12.799 -30.668 1.00 . A A . 96 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H -10.468 -14.348 -31.388 1.00 . A A . 96 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H -12.695 -14.004 -29.156 1.00 . A A . 96 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H -12.201 -15.547 -29.855 1.00 . A A . 96 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -11.582 -12.028 -32.894 1.00 . A A . 96 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -9.999 -12.499 -32.874 1.00 . A A . 96 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -11.141 -13.472 -33.565 1.00 . A A . 96 LYS HZ3 1 1
1 53 1 1 3 LYS N N -15.878 -16.625 -28.615 1.00 . A A . 96 LYS N 1 1
1 54 1 1 3 LYS NZ N -10.963 -12.838 -32.779 1.00 . A A . 96 LYS NZ 1 1
1 55 1 1 3 LYS O O -14.998 -13.868 -27.452 1.00 . A A . 96 LYS O 1 1
1 56 1 1 4 MET C C -12.529 -13.796 -25.001 1.00 . A A . 97 MET C 1 1
1 57 1 1 4 MET CA C -13.829 -14.650 -24.973 1.00 . A A . 97 MET CA 1 1
1 58 1 1 4 MET CB C -13.824 -15.597 -23.730 1.00 . A A . 97 MET CB 1 1
1 59 1 1 4 MET CE C -16.776 -17.814 -21.783 1.00 . A A . 97 MET CE 1 1
1 60 1 1 4 MET CG C -15.190 -16.232 -23.429 1.00 . A A . 97 MET CG 1 1
1 61 1 1 4 MET H H -13.584 -16.418 -26.273 1.00 . A A . 97 MET H 1 1
1 62 1 1 4 MET HA H -14.721 -13.975 -24.918 1.00 . A A . 97 MET HA 1 1
1 63 1 1 4 MET HB2 H -13.063 -16.402 -23.831 1.00 . A A . 97 MET HB2 1 1
1 64 1 1 4 MET HB3 H -13.501 -15.055 -22.819 1.00 . A A . 97 MET HB3 1 1
1 65 1 1 4 MET HE1 H -17.479 -16.967 -21.683 1.00 . A A . 97 MET HE1 1 1
1 66 1 1 4 MET HE2 H -16.889 -18.460 -20.893 1.00 . A A . 97 MET HE2 1 1
1 67 1 1 4 MET HE3 H -17.066 -18.403 -22.672 1.00 . A A . 97 MET HE3 1 1
1 68 1 1 4 MET HG2 H -15.960 -15.450 -23.293 1.00 . A A . 97 MET HG2 1 1
1 69 1 1 4 MET HG3 H -15.523 -16.870 -24.268 1.00 . A A . 97 MET HG3 1 1
1 70 1 1 4 MET N N -13.930 -15.454 -26.222 1.00 . A A . 97 MET N 1 1
1 71 1 1 4 MET O O -11.419 -14.336 -25.088 1.00 . A A . 97 MET O 1 1
1 72 1 1 4 MET SD S -15.076 -17.226 -21.924 1.00 . A A . 97 MET SD 1 1
1 73 1 1 5 SER C C -10.996 -11.224 -23.514 1.00 . A A . 98 SER C 1 1
1 74 1 1 5 SER CA C -11.548 -11.504 -24.942 1.00 . A A . 98 SER CA 1 1
1 75 1 1 5 SER CB C -11.953 -10.192 -25.658 1.00 . A A . 98 SER CB 1 1
1 76 1 1 5 SER H H -13.657 -12.153 -24.796 1.00 . A A . 98 SER H 1 1
1 77 1 1 5 SER HA H -10.744 -11.939 -25.570 1.00 . A A . 98 SER HA 1 1
1 78 1 1 5 SER HB2 H -11.082 -9.515 -25.728 1.00 . A A . 98 SER HB2 1 1
1 79 1 1 5 SER HB3 H -12.244 -10.387 -26.708 1.00 . A A . 98 SER HB3 1 1
1 80 1 1 5 SER HG H -13.182 -8.717 -25.509 1.00 . A A . 98 SER HG 1 1
1 81 1 1 5 SER N N -12.687 -12.461 -24.920 1.00 . A A . 98 SER N 1 1
1 82 1 1 5 SER O O -11.762 -11.028 -22.563 1.00 . A A . 98 SER O 1 1
1 83 1 1 5 SER OG O -13.014 -9.509 -24.994 1.00 . A A . 98 SER OG 1 1
1 84 1 1 6 GLU C C -8.054 -9.582 -22.468 1.00 . A A . 99 GLU C 1 1
1 85 1 1 6 GLU CA C -8.954 -10.800 -22.147 1.00 . A A . 99 GLU CA 1 1
1 86 1 1 6 GLU CB C -8.103 -11.967 -21.598 1.00 . A A . 99 GLU CB 1 1
1 87 1 1 6 GLU CD C -8.015 -14.216 -20.370 1.00 . A A . 99 GLU CD 1 1
1 88 1 1 6 GLU CG C -8.909 -13.138 -20.995 1.00 . A A . 99 GLU CG 1 1
1 89 1 1 6 GLU H H -9.142 -11.278 -24.277 1.00 . A A . 99 GLU H 1 1
1 90 1 1 6 GLU HA H -9.678 -10.524 -21.357 1.00 . A A . 99 GLU HA 1 1
1 91 1 1 6 GLU HB2 H -7.416 -12.342 -22.382 1.00 . A A . 99 GLU HB2 1 1
1 92 1 1 6 GLU HB3 H -7.446 -11.559 -20.809 1.00 . A A . 99 GLU HB3 1 1
1 93 1 1 6 GLU HG2 H -9.607 -12.757 -20.225 1.00 . A A . 99 GLU HG2 1 1
1 94 1 1 6 GLU HG3 H -9.548 -13.599 -21.771 1.00 . A A . 99 GLU HG3 1 1
1 95 1 1 6 GLU N N -9.656 -11.178 -23.399 1.00 . A A . 99 GLU N 1 1
1 96 1 1 6 GLU O O -6.962 -9.735 -23.027 1.00 . A A . 99 GLU O 1 1
1 97 1 1 6 GLU OE1 O -7.597 -15.148 -21.091 1.00 . A A . 99 GLU OE1 1 1
1 98 1 1 6 GLU OE2 O -7.725 -14.132 -19.156 1.00 . A A . 99 GLU OE2 1 1
1 99 1 1 7 LYS C C -8.338 -5.817 -21.796 1.00 . A A . 100 LYS C 1 1
1 100 1 1 7 LYS CA C -7.880 -7.112 -22.517 1.00 . A A . 100 LYS CA 1 1
1 101 1 1 7 LYS CB C -8.014 -6.933 -24.037 1.00 . A A . 100 LYS CB 1 1
1 102 1 1 7 LYS CD C -9.534 -6.539 -26.083 1.00 . A A . 100 LYS CD 1 1
1 103 1 1 7 LYS CE C -10.970 -6.272 -26.578 1.00 . A A . 100 LYS CE 1 1
1 104 1 1 7 LYS CG C -9.452 -6.731 -24.555 1.00 . A A . 100 LYS CG 1 1
1 105 1 1 7 LYS H H -9.493 -8.411 -21.743 1.00 . A A . 100 LYS H 1 1
1 106 1 1 7 LYS HA H -6.799 -7.215 -22.295 1.00 . A A . 100 LYS HA 1 1
1 107 1 1 7 LYS HB2 H -7.396 -6.066 -24.332 1.00 . A A . 100 LYS HB2 1 1
1 108 1 1 7 LYS HB3 H -7.565 -7.813 -24.530 1.00 . A A . 100 LYS HB3 1 1
1 109 1 1 7 LYS HD2 H -8.878 -5.699 -26.383 1.00 . A A . 100 LYS HD2 1 1
1 110 1 1 7 LYS HD3 H -9.124 -7.437 -26.585 1.00 . A A . 100 LYS HD3 1 1
1 111 1 1 7 LYS HE2 H -11.642 -7.099 -26.282 1.00 . A A . 100 LYS HE2 1 1
1 112 1 1 7 LYS HE3 H -11.377 -5.358 -26.106 1.00 . A A . 100 LYS HE3 1 1
1 113 1 1 7 LYS HG2 H -10.076 -7.598 -24.270 1.00 . A A . 100 LYS HG2 1 1
1 114 1 1 7 LYS HG3 H -9.898 -5.849 -24.063 1.00 . A A . 100 LYS HG3 1 1
1 115 1 1 7 LYS HZ1 H -10.689 -6.964 -28.522 1.00 . A A . 100 LYS HZ1 1 1
1 116 1 1 7 LYS HZ2 H -10.426 -5.341 -28.360 1.00 . A A . 100 LYS HZ2 1 1
1 117 1 1 7 LYS HZ3 H -11.969 -5.931 -28.373 1.00 . A A . 100 LYS HZ3 1 1
1 118 1 1 7 LYS N N -8.541 -8.382 -22.122 1.00 . A A . 100 LYS N 1 1
1 119 1 1 7 LYS NZ N -11.016 -6.118 -28.043 1.00 . A A . 100 LYS NZ 1 1
1 120 1 1 7 LYS O O -7.546 -4.873 -21.720 1.00 . A A . 100 LYS O 1 1
1 121 1 1 8 ASP C C -9.740 -4.214 -19.323 1.00 . A A . 101 ASP C 1 1
1 122 1 1 8 ASP CA C -10.198 -4.484 -20.785 1.00 . A A . 101 ASP CA 1 1
1 123 1 1 8 ASP CB C -11.744 -4.499 -20.951 1.00 . A A . 101 ASP CB 1 1
1 124 1 1 8 ASP CG C -12.244 -4.482 -22.409 1.00 . A A . 101 ASP CG 1 1
1 125 1 1 8 ASP H H -10.094 -6.633 -21.295 1.00 . A A . 101 ASP H 1 1
1 126 1 1 8 ASP HA H -9.831 -3.635 -21.396 1.00 . A A . 101 ASP HA 1 1
1 127 1 1 8 ASP HB2 H -12.180 -5.370 -20.425 1.00 . A A . 101 ASP HB2 1 1
1 128 1 1 8 ASP HB3 H -12.177 -3.618 -20.440 1.00 . A A . 101 ASP HB3 1 1
1 129 1 1 8 ASP N N -9.594 -5.738 -21.318 1.00 . A A . 101 ASP N 1 1
1 130 1 1 8 ASP O O -9.031 -3.231 -19.097 1.00 . A A . 101 ASP O 1 1
1 131 1 1 8 ASP OD1 O -12.320 -3.387 -23.009 1.00 . A A . 101 ASP OD1 1 1
1 132 1 1 8 ASP OD2 O -12.555 -5.563 -22.955 1.00 . A A . 101 ASP OD2 1 1
1 133 1 1 9 THR C C -7.952 -5.210 -16.889 1.00 . A A . 102 THR C 1 1
1 134 1 1 9 THR CA C -9.508 -5.057 -16.974 1.00 . A A . 102 THR CA 1 1
1 135 1 1 9 THR CB C -10.220 -6.071 -16.027 1.00 . A A . 102 THR CB 1 1
1 136 1 1 9 THR CG2 C -11.705 -5.759 -15.761 1.00 . A A . 102 THR CG2 1 1
1 137 1 1 9 THR H H -10.654 -5.884 -18.680 1.00 . A A . 102 THR H 1 1
1 138 1 1 9 THR HA H -9.731 -4.048 -16.579 1.00 . A A . 102 THR HA 1 1
1 139 1 1 9 THR HB H -9.718 -6.040 -15.041 1.00 . A A . 102 THR HB 1 1
1 140 1 1 9 THR HG1 H -10.522 -7.966 -15.860 1.00 . A A . 102 THR HG1 1 1
1 141 1 1 9 THR HG21 H -12.311 -5.810 -16.684 1.00 . A A . 102 THR HG21 1 1
1 142 1 1 9 THR HG22 H -12.142 -6.477 -15.043 1.00 . A A . 102 THR HG22 1 1
1 143 1 1 9 THR HG23 H -11.838 -4.748 -15.332 1.00 . A A . 102 THR HG23 1 1
1 144 1 1 9 THR N N -10.075 -5.100 -18.359 1.00 . A A . 102 THR N 1 1
1 145 1 1 9 THR O O -7.333 -4.489 -16.101 1.00 . A A . 102 THR O 1 1
1 146 1 1 9 THR OG1 O -10.113 -7.404 -16.522 1.00 . A A . 102 THR OG1 1 1
1 147 1 1 10 LYS C C -5.150 -4.826 -18.283 1.00 . A A . 103 LYS C 1 1
1 148 1 1 10 LYS CA C -5.846 -6.147 -17.867 1.00 . A A . 103 LYS CA 1 1
1 149 1 1 10 LYS CB C -5.484 -7.199 -18.918 1.00 . A A . 103 LYS CB 1 1
1 150 1 1 10 LYS CD C -5.196 -9.703 -19.395 1.00 . A A . 103 LYS CD 1 1
1 151 1 1 10 LYS CE C -5.332 -11.140 -18.855 1.00 . A A . 103 LYS CE 1 1
1 152 1 1 10 LYS CG C -5.692 -8.632 -18.402 1.00 . A A . 103 LYS CG 1 1
1 153 1 1 10 LYS H H -7.954 -6.606 -18.332 1.00 . A A . 103 LYS H 1 1
1 154 1 1 10 LYS HA H -5.412 -6.477 -16.903 1.00 . A A . 103 LYS HA 1 1
1 155 1 1 10 LYS HB2 H -6.065 -7.024 -19.843 1.00 . A A . 103 LYS HB2 1 1
1 156 1 1 10 LYS HB3 H -4.423 -7.058 -19.196 1.00 . A A . 103 LYS HB3 1 1
1 157 1 1 10 LYS HD2 H -5.752 -9.607 -20.348 1.00 . A A . 103 LYS HD2 1 1
1 158 1 1 10 LYS HD3 H -4.135 -9.503 -19.644 1.00 . A A . 103 LYS HD3 1 1
1 159 1 1 10 LYS HE2 H -4.792 -11.243 -17.895 1.00 . A A . 103 LYS HE2 1 1
1 160 1 1 10 LYS HE3 H -6.391 -11.375 -18.641 1.00 . A A . 103 LYS HE3 1 1
1 161 1 1 10 LYS HG2 H -5.157 -8.743 -17.440 1.00 . A A . 103 LYS HG2 1 1
1 162 1 1 10 LYS HG3 H -6.762 -8.791 -18.173 1.00 . A A . 103 LYS HG3 1 1
1 163 1 1 10 LYS HZ1 H -4.883 -13.086 -19.447 1.00 . A A . 103 LYS HZ1 1 1
1 164 1 1 10 LYS HZ2 H -5.297 -12.097 -20.704 1.00 . A A . 103 LYS HZ2 1 1
1 165 1 1 10 LYS HZ3 H -3.805 -11.966 -20.007 1.00 . A A . 103 LYS HZ3 1 1
1 166 1 1 10 LYS N N -7.326 -6.086 -17.710 1.00 . A A . 103 LYS N 1 1
1 167 1 1 10 LYS NZ N -4.798 -12.130 -19.808 1.00 . A A . 103 LYS NZ 1 1
1 168 1 1 10 LYS O O -4.197 -4.421 -17.615 1.00 . A A . 103 LYS O 1 1
1 169 1 1 11 GLU C C -5.616 -1.625 -18.699 1.00 . A A . 104 GLU C 1 1
1 170 1 1 11 GLU CA C -5.188 -2.766 -19.691 1.00 . A A . 104 GLU CA 1 1
1 171 1 1 11 GLU CB C -5.608 -2.473 -21.160 1.00 . A A . 104 GLU CB 1 1
1 172 1 1 11 GLU CD C -3.491 -1.135 -21.888 1.00 . A A . 104 GLU CD 1 1
1 173 1 1 11 GLU CG C -5.025 -1.202 -21.830 1.00 . A A . 104 GLU CG 1 1
1 174 1 1 11 GLU H H -6.452 -4.579 -19.800 1.00 . A A . 104 GLU H 1 1
1 175 1 1 11 GLU HA H -4.081 -2.779 -19.686 1.00 . A A . 104 GLU HA 1 1
1 176 1 1 11 GLU HB2 H -5.330 -3.334 -21.800 1.00 . A A . 104 GLU HB2 1 1
1 177 1 1 11 GLU HB3 H -6.712 -2.423 -21.223 1.00 . A A . 104 GLU HB3 1 1
1 178 1 1 11 GLU HG2 H -5.419 -1.131 -22.861 1.00 . A A . 104 GLU HG2 1 1
1 179 1 1 11 GLU HG3 H -5.412 -0.299 -21.322 1.00 . A A . 104 GLU HG3 1 1
1 180 1 1 11 GLU N N -5.639 -4.147 -19.342 1.00 . A A . 104 GLU N 1 1
1 181 1 1 11 GLU O O -4.969 -0.575 -18.709 1.00 . A A . 104 GLU O 1 1
1 182 1 1 11 GLU OE1 O -2.893 -1.745 -22.801 1.00 . A A . 104 GLU OE1 1 1
1 183 1 1 11 GLU OE2 O -2.881 -0.473 -21.019 1.00 . A A . 104 GLU OE2 1 1
1 184 1 1 12 GLU C C -5.881 -0.839 -15.609 1.00 . A A . 105 GLU C 1 1
1 185 1 1 12 GLU CA C -6.956 -0.855 -16.729 1.00 . A A . 105 GLU CA 1 1
1 186 1 1 12 GLU CB C -8.348 -1.138 -16.117 1.00 . A A . 105 GLU CB 1 1
1 187 1 1 12 GLU CD C -10.901 -1.066 -16.420 1.00 . A A . 105 GLU CD 1 1
1 188 1 1 12 GLU CG C -9.536 -0.660 -16.981 1.00 . A A . 105 GLU CG 1 1
1 189 1 1 12 GLU H H -7.184 -2.664 -17.983 1.00 . A A . 105 GLU H 1 1
1 190 1 1 12 GLU HA H -6.990 0.164 -17.160 1.00 . A A . 105 GLU HA 1 1
1 191 1 1 12 GLU HB2 H -8.445 -2.215 -15.883 1.00 . A A . 105 GLU HB2 1 1
1 192 1 1 12 GLU HB3 H -8.419 -0.629 -15.137 1.00 . A A . 105 GLU HB3 1 1
1 193 1 1 12 GLU HG2 H -9.506 0.439 -17.079 1.00 . A A . 105 GLU HG2 1 1
1 194 1 1 12 GLU HG3 H -9.441 -1.038 -18.014 1.00 . A A . 105 GLU HG3 1 1
1 195 1 1 12 GLU N N -6.641 -1.803 -17.836 1.00 . A A . 105 GLU N 1 1
1 196 1 1 12 GLU O O -5.218 0.188 -15.438 1.00 . A A . 105 GLU O 1 1
1 197 1 1 12 GLU OE1 O -11.402 -0.387 -15.496 1.00 . A A . 105 GLU OE1 1 1
1 198 1 1 12 GLU OE2 O -11.483 -2.063 -16.903 1.00 . A A . 105 GLU OE2 1 1
1 199 1 1 13 ILE C C -3.161 -1.977 -14.352 1.00 . A A . 106 ILE C 1 1
1 200 1 1 13 ILE CA C -4.634 -2.056 -13.810 1.00 . A A . 106 ILE CA 1 1
1 201 1 1 13 ILE CB C -4.817 -3.275 -12.822 1.00 . A A . 106 ILE CB 1 1
1 202 1 1 13 ILE CD1 C -5.112 -5.879 -12.565 1.00 . A A . 106 ILE CD1 1 1
1 203 1 1 13 ILE CG1 C -5.130 -4.648 -13.489 1.00 . A A . 106 ILE CG1 1 1
1 204 1 1 13 ILE CG2 C -5.839 -2.938 -11.708 1.00 . A A . 106 ILE CG2 1 1
1 205 1 1 13 ILE H H -6.290 -2.747 -15.154 1.00 . A A . 106 ILE H 1 1
1 206 1 1 13 ILE HA H -4.749 -1.142 -13.193 1.00 . A A . 106 ILE HA 1 1
1 207 1 1 13 ILE HB H -3.863 -3.402 -12.286 1.00 . A A . 106 ILE HB 1 1
1 208 1 1 13 ILE HD11 H -4.169 -5.953 -11.993 1.00 . A A . 106 ILE HD11 1 1
1 209 1 1 13 ILE HD12 H -5.941 -5.859 -11.835 1.00 . A A . 106 ILE HD12 1 1
1 210 1 1 13 ILE HD13 H -5.219 -6.812 -13.147 1.00 . A A . 106 ILE HD13 1 1
1 211 1 1 13 ILE HG12 H -6.120 -4.598 -13.971 1.00 . A A . 106 ILE HG12 1 1
1 212 1 1 13 ILE HG13 H -4.401 -4.835 -14.302 1.00 . A A . 106 ILE HG13 1 1
1 213 1 1 13 ILE HG21 H -6.866 -2.826 -12.096 1.00 . A A . 106 ILE HG21 1 1
1 214 1 1 13 ILE HG22 H -5.570 -2.003 -11.181 1.00 . A A . 106 ILE HG22 1 1
1 215 1 1 13 ILE HG23 H -5.862 -3.720 -10.925 1.00 . A A . 106 ILE HG23 1 1
1 216 1 1 13 ILE N N -5.697 -1.956 -14.871 1.00 . A A . 106 ILE N 1 1
1 217 1 1 13 ILE O O -2.348 -1.309 -13.701 1.00 . A A . 106 ILE O 1 1
1 218 1 1 14 LEU C C -1.326 -0.858 -16.706 1.00 . A A . 107 LEU C 1 1
1 219 1 1 14 LEU CA C -1.477 -2.318 -16.160 1.00 . A A . 107 LEU CA 1 1
1 220 1 1 14 LEU CB C -1.093 -3.344 -17.262 1.00 . A A . 107 LEU CB 1 1
1 221 1 1 14 LEU CD1 C 1.232 -4.263 -16.594 1.00 . A A . 107 LEU CD1 1 1
1 222 1 1 14 LEU CD2 C 0.760 -3.725 -19.013 1.00 . A A . 107 LEU CD2 1 1
1 223 1 1 14 LEU CG C 0.441 -3.364 -17.561 1.00 . A A . 107 LEU CG 1 1
1 224 1 1 14 LEU H H -3.542 -3.127 -15.968 1.00 . A A . 107 LEU H 1 1
1 225 1 1 14 LEU HA H -0.725 -2.458 -15.361 1.00 . A A . 107 LEU HA 1 1
1 226 1 1 14 LEU HB2 H -1.409 -4.363 -16.969 1.00 . A A . 107 LEU HB2 1 1
1 227 1 1 14 LEU HB3 H -1.673 -3.116 -18.181 1.00 . A A . 107 LEU HB3 1 1
1 228 1 1 14 LEU HD11 H 0.975 -5.329 -16.730 1.00 . A A . 107 LEU HD11 1 1
1 229 1 1 14 LEU HD12 H 2.322 -4.167 -16.750 1.00 . A A . 107 LEU HD12 1 1
1 230 1 1 14 LEU HD13 H 1.037 -4.004 -15.537 1.00 . A A . 107 LEU HD13 1 1
1 231 1 1 14 LEU HD21 H 1.840 -3.597 -19.217 1.00 . A A . 107 LEU HD21 1 1
1 232 1 1 14 LEU HD22 H 0.223 -3.058 -19.710 1.00 . A A . 107 LEU HD22 1 1
1 233 1 1 14 LEU HD23 H 0.482 -4.766 -19.249 1.00 . A A . 107 LEU HD23 1 1
1 234 1 1 14 LEU HG H 0.843 -2.347 -17.434 1.00 . A A . 107 LEU HG 1 1
1 235 1 1 14 LEU N N -2.804 -2.575 -15.517 1.00 . A A . 107 LEU N 1 1
1 236 1 1 14 LEU O O -0.239 -0.304 -16.565 1.00 . A A . 107 LEU O 1 1
1 237 1 1 15 LYS C C -2.011 2.180 -16.427 1.00 . A A . 108 LYS C 1 1
1 238 1 1 15 LYS CA C -2.376 1.231 -17.618 1.00 . A A . 108 LYS CA 1 1
1 239 1 1 15 LYS CB C -3.758 1.534 -18.239 1.00 . A A . 108 LYS CB 1 1
1 240 1 1 15 LYS CD C -3.580 4.104 -18.874 1.00 . A A . 108 LYS CD 1 1
1 241 1 1 15 LYS CE C -4.697 4.675 -17.978 1.00 . A A . 108 LYS CE 1 1
1 242 1 1 15 LYS CG C -3.786 2.639 -19.316 1.00 . A A . 108 LYS CG 1 1
1 243 1 1 15 LYS H H -3.210 -0.808 -17.388 1.00 . A A . 108 LYS H 1 1
1 244 1 1 15 LYS HA H -1.612 1.380 -18.399 1.00 . A A . 108 LYS HA 1 1
1 245 1 1 15 LYS HB2 H -4.107 0.607 -18.731 1.00 . A A . 108 LYS HB2 1 1
1 246 1 1 15 LYS HB3 H -4.517 1.724 -17.457 1.00 . A A . 108 LYS HB3 1 1
1 247 1 1 15 LYS HD2 H -2.597 4.215 -18.385 1.00 . A A . 108 LYS HD2 1 1
1 248 1 1 15 LYS HD3 H -3.508 4.724 -19.788 1.00 . A A . 108 LYS HD3 1 1
1 249 1 1 15 LYS HE2 H -5.672 4.609 -18.493 1.00 . A A . 108 LYS HE2 1 1
1 250 1 1 15 LYS HE3 H -4.790 4.076 -17.056 1.00 . A A . 108 LYS HE3 1 1
1 251 1 1 15 LYS HG2 H -3.027 2.392 -20.082 1.00 . A A . 108 LYS HG2 1 1
1 252 1 1 15 LYS HG3 H -4.754 2.570 -19.844 1.00 . A A . 108 LYS HG3 1 1
1 253 1 1 15 LYS HZ1 H -4.412 6.684 -18.442 1.00 . A A . 108 LYS HZ1 1 1
1 254 1 1 15 LYS HZ2 H -5.183 6.446 -17.000 1.00 . A A . 108 LYS HZ2 1 1
1 255 1 1 15 LYS HZ3 H -3.555 6.188 -17.118 1.00 . A A . 108 LYS HZ3 1 1
1 256 1 1 15 LYS N N -2.368 -0.230 -17.292 1.00 . A A . 108 LYS N 1 1
1 257 1 1 15 LYS NZ N -4.447 6.079 -17.614 1.00 . A A . 108 LYS NZ 1 1
1 258 1 1 15 LYS O O -1.220 3.110 -16.601 1.00 . A A . 108 LYS O 1 1
1 259 1 1 16 ALA C C -0.632 2.276 -13.534 1.00 . A A . 109 ALA C 1 1
1 260 1 1 16 ALA CA C -2.124 2.533 -13.953 1.00 . A A . 109 ALA CA 1 1
1 261 1 1 16 ALA CB C -3.137 2.058 -12.909 1.00 . A A . 109 ALA CB 1 1
1 262 1 1 16 ALA H H -3.236 1.137 -15.251 1.00 . A A . 109 ALA H 1 1
1 263 1 1 16 ALA HA H -2.262 3.625 -14.066 1.00 . A A . 109 ALA HA 1 1
1 264 1 1 16 ALA HB1 H -2.918 1.035 -12.554 1.00 . A A . 109 ALA HB1 1 1
1 265 1 1 16 ALA HB2 H -4.176 2.023 -13.281 1.00 . A A . 109 ALA HB2 1 1
1 266 1 1 16 ALA HB3 H -3.148 2.749 -12.051 1.00 . A A . 109 ALA HB3 1 1
1 267 1 1 16 ALA N N -2.543 1.895 -15.227 1.00 . A A . 109 ALA N 1 1
1 268 1 1 16 ALA O O 0.056 3.215 -13.117 1.00 . A A . 109 ALA O 1 1
1 269 1 1 17 PHE C C 2.161 1.517 -14.684 1.00 . A A . 110 PHE C 1 1
1 270 1 1 17 PHE CA C 1.347 0.717 -13.580 1.00 . A A . 110 PHE CA 1 1
1 271 1 1 17 PHE CB C 1.533 -0.830 -13.641 1.00 . A A . 110 PHE CB 1 1
1 272 1 1 17 PHE CD1 C 3.531 -1.615 -12.263 1.00 . A A . 110 PHE CD1 1 1
1 273 1 1 17 PHE CD2 C 3.830 -1.341 -14.639 1.00 . A A . 110 PHE CD2 1 1
1 274 1 1 17 PHE CE1 C 4.913 -1.740 -12.106 1.00 . A A . 110 PHE CE1 1 1
1 275 1 1 17 PHE CE2 C 5.208 -1.496 -14.483 1.00 . A A . 110 PHE CE2 1 1
1 276 1 1 17 PHE CG C 2.990 -1.331 -13.519 1.00 . A A . 110 PHE CG 1 1
1 277 1 1 17 PHE CZ C 5.750 -1.673 -13.216 1.00 . A A . 110 PHE CZ 1 1
1 278 1 1 17 PHE H H -0.805 0.308 -13.922 1.00 . A A . 110 PHE H 1 1
1 279 1 1 17 PHE HA H 1.713 1.031 -12.568 1.00 . A A . 110 PHE HA 1 1
1 280 1 1 17 PHE HB2 H 0.925 -1.279 -12.829 1.00 . A A . 110 PHE HB2 1 1
1 281 1 1 17 PHE HB3 H 1.086 -1.220 -14.571 1.00 . A A . 110 PHE HB3 1 1
1 282 1 1 17 PHE HD1 H 2.889 -1.668 -11.394 1.00 . A A . 110 PHE HD1 1 1
1 283 1 1 17 PHE HD2 H 3.410 -1.173 -15.620 1.00 . A A . 110 PHE HD2 1 1
1 284 1 1 17 PHE HE1 H 5.341 -1.874 -11.120 1.00 . A A . 110 PHE HE1 1 1
1 285 1 1 17 PHE HE2 H 5.875 -1.460 -15.329 1.00 . A A . 110 PHE HE2 1 1
1 286 1 1 17 PHE HZ H 6.818 -1.792 -13.101 1.00 . A A . 110 PHE HZ 1 1
1 287 1 1 17 PHE N N -0.120 1.024 -13.657 1.00 . A A . 110 PHE N 1 1
1 288 1 1 17 PHE O O 3.309 1.874 -14.438 1.00 . A A . 110 PHE O 1 1
1 289 1 1 18 LYS C C 2.144 4.272 -16.328 1.00 . A A . 111 LYS C 1 1
1 290 1 1 18 LYS CA C 2.175 2.794 -16.842 1.00 . A A . 111 LYS CA 1 1
1 291 1 1 18 LYS CB C 1.423 2.712 -18.173 1.00 . A A . 111 LYS CB 1 1
1 292 1 1 18 LYS CD C 0.887 1.266 -20.221 1.00 . A A . 111 LYS CD 1 1
1 293 1 1 18 LYS CE C 0.986 -0.118 -20.888 1.00 . A A . 111 LYS CE 1 1
1 294 1 1 18 LYS CG C 1.657 1.371 -18.892 1.00 . A A . 111 LYS CG 1 1
1 295 1 1 18 LYS H H 0.710 1.333 -16.071 1.00 . A A . 111 LYS H 1 1
1 296 1 1 18 LYS HA H 3.229 2.520 -17.040 1.00 . A A . 111 LYS HA 1 1
1 297 1 1 18 LYS HB2 H 0.344 2.878 -17.996 1.00 . A A . 111 LYS HB2 1 1
1 298 1 1 18 LYS HB3 H 1.755 3.544 -18.822 1.00 . A A . 111 LYS HB3 1 1
1 299 1 1 18 LYS HD2 H -0.178 1.503 -20.040 1.00 . A A . 111 LYS HD2 1 1
1 300 1 1 18 LYS HD3 H 1.264 2.046 -20.908 1.00 . A A . 111 LYS HD3 1 1
1 301 1 1 18 LYS HE2 H 2.044 -0.394 -21.056 1.00 . A A . 111 LYS HE2 1 1
1 302 1 1 18 LYS HE3 H 0.564 -0.888 -20.219 1.00 . A A . 111 LYS HE3 1 1
1 303 1 1 18 LYS HG2 H 2.740 1.238 -19.076 1.00 . A A . 111 LYS HG2 1 1
1 304 1 1 18 LYS HG3 H 1.367 0.541 -18.224 1.00 . A A . 111 LYS HG3 1 1
1 305 1 1 18 LYS HZ1 H 0.647 0.532 -22.838 1.00 . A A . 111 LYS HZ1 1 1
1 306 1 1 18 LYS HZ2 H 0.338 -1.077 -22.621 1.00 . A A . 111 LYS HZ2 1 1
1 307 1 1 18 LYS HZ3 H -0.728 0.053 -22.059 1.00 . A A . 111 LYS HZ3 1 1
1 308 1 1 18 LYS N N 1.601 1.809 -15.883 1.00 . A A . 111 LYS N 1 1
1 309 1 1 18 LYS NZ N 0.270 -0.155 -22.176 1.00 . A A . 111 LYS NZ 1 1
1 310 1 1 18 LYS O O 3.072 5.016 -16.654 1.00 . A A . 111 LYS O 1 1
1 311 1 1 19 LEU C C 2.367 6.096 -13.785 1.00 . A A . 112 LEU C 1 1
1 312 1 1 19 LEU CA C 1.166 6.002 -14.772 1.00 . A A . 112 LEU CA 1 1
1 313 1 1 19 LEU CB C -0.158 6.401 -14.047 1.00 . A A . 112 LEU CB 1 1
1 314 1 1 19 LEU CD1 C -2.651 6.831 -14.077 1.00 . A A . 112 LEU CD1 1 1
1 315 1 1 19 LEU CD2 C -1.313 7.490 -16.100 1.00 . A A . 112 LEU CD2 1 1
1 316 1 1 19 LEU CG C -1.430 6.477 -14.938 1.00 . A A . 112 LEU CG 1 1
1 317 1 1 19 LEU H H 0.393 4.005 -15.361 1.00 . A A . 112 LEU H 1 1
1 318 1 1 19 LEU HA H 1.332 6.786 -15.522 1.00 . A A . 112 LEU HA 1 1
1 319 1 1 19 LEU HB2 H -0.353 5.813 -13.115 1.00 . A A . 112 LEU HB2 1 1
1 320 1 1 19 LEU HB3 H 0.009 7.417 -13.649 1.00 . A A . 112 LEU HB3 1 1
1 321 1 1 19 LEU HD11 H -2.806 6.088 -13.273 1.00 . A A . 112 LEU HD11 1 1
1 322 1 1 19 LEU HD12 H -2.551 7.822 -13.593 1.00 . A A . 112 LEU HD12 1 1
1 323 1 1 19 LEU HD13 H -3.576 6.855 -14.682 1.00 . A A . 112 LEU HD13 1 1
1 324 1 1 19 LEU HD21 H -2.247 7.558 -16.686 1.00 . A A . 112 LEU HD21 1 1
1 325 1 1 19 LEU HD22 H -0.520 7.204 -16.815 1.00 . A A . 112 LEU HD22 1 1
1 326 1 1 19 LEU HD23 H -1.079 8.509 -15.740 1.00 . A A . 112 LEU HD23 1 1
1 327 1 1 19 LEU HG H -1.616 5.480 -15.376 1.00 . A A . 112 LEU HG 1 1
1 328 1 1 19 LEU N N 1.128 4.701 -15.524 1.00 . A A . 112 LEU N 1 1
1 329 1 1 19 LEU O O 2.950 7.180 -13.682 1.00 . A A . 112 LEU O 1 1
1 330 1 1 20 PHE C C 5.291 5.420 -13.237 1.00 . A A . 113 PHE C 1 1
1 331 1 1 20 PHE CA C 4.069 4.915 -12.375 1.00 . A A . 113 PHE CA 1 1
1 332 1 1 20 PHE CB C 4.449 3.470 -11.882 1.00 . A A . 113 PHE CB 1 1
1 333 1 1 20 PHE CD1 C 3.574 3.278 -9.430 1.00 . A A . 113 PHE CD1 1 1
1 334 1 1 20 PHE CD2 C 3.975 1.320 -10.783 1.00 . A A . 113 PHE CD2 1 1
1 335 1 1 20 PHE CE1 C 3.425 2.443 -8.315 1.00 . A A . 113 PHE CE1 1 1
1 336 1 1 20 PHE CE2 C 3.872 0.506 -9.664 1.00 . A A . 113 PHE CE2 1 1
1 337 1 1 20 PHE CG C 3.845 2.715 -10.685 1.00 . A A . 113 PHE CG 1 1
1 338 1 1 20 PHE CZ C 3.547 1.069 -8.453 1.00 . A A . 113 PHE CZ 1 1
1 339 1 1 20 PHE H H 2.111 4.204 -13.245 1.00 . A A . 113 PHE H 1 1
1 340 1 1 20 PHE HA H 3.971 5.603 -11.515 1.00 . A A . 113 PHE HA 1 1
1 341 1 1 20 PHE HB2 H 4.425 2.775 -12.715 1.00 . A A . 113 PHE HB2 1 1
1 342 1 1 20 PHE HB3 H 5.537 3.388 -11.761 1.00 . A A . 113 PHE HB3 1 1
1 343 1 1 20 PHE HD1 H 3.559 4.353 -9.303 1.00 . A A . 113 PHE HD1 1 1
1 344 1 1 20 PHE HD2 H 4.296 0.882 -11.712 1.00 . A A . 113 PHE HD2 1 1
1 345 1 1 20 PHE HE1 H 3.322 2.802 -7.308 1.00 . A A . 113 PHE HE1 1 1
1 346 1 1 20 PHE HE2 H 4.135 -0.553 -9.676 1.00 . A A . 113 PHE HE2 1 1
1 347 1 1 20 PHE HZ H 3.420 0.400 -7.637 1.00 . A A . 113 PHE HZ 1 1
1 348 1 1 20 PHE N N 2.770 4.985 -13.117 1.00 . A A . 113 PHE N 1 1
1 349 1 1 20 PHE O O 6.026 6.303 -12.796 1.00 . A A . 113 PHE O 1 1
1 350 1 1 21 ASP C C 6.586 6.357 -16.139 1.00 . A A . 114 ASP C 1 1
1 351 1 1 21 ASP CA C 6.700 5.075 -15.269 1.00 . A A . 114 ASP CA 1 1
1 352 1 1 21 ASP CB C 6.818 3.765 -16.090 1.00 . A A . 114 ASP CB 1 1
1 353 1 1 21 ASP CG C 7.496 2.593 -15.364 1.00 . A A . 114 ASP CG 1 1
1 354 1 1 21 ASP H H 4.789 4.254 -14.847 1.00 . A A . 114 ASP H 1 1
1 355 1 1 21 ASP HA H 7.594 5.143 -14.621 1.00 . A A . 114 ASP HA 1 1
1 356 1 1 21 ASP HB2 H 5.833 3.438 -16.483 1.00 . A A . 114 ASP HB2 1 1
1 357 1 1 21 ASP HB3 H 7.391 3.978 -16.991 1.00 . A A . 114 ASP HB3 1 1
1 358 1 1 21 ASP N N 5.495 4.875 -14.454 1.00 . A A . 114 ASP N 1 1
1 359 1 1 21 ASP O O 6.083 6.338 -17.268 1.00 . A A . 114 ASP O 1 1
1 360 1 1 21 ASP OD1 O 8.730 2.642 -15.168 1.00 . A A . 114 ASP OD1 1 1
1 361 1 1 21 ASP OD2 O 6.799 1.625 -14.987 1.00 . A A . 114 ASP OD2 1 1
1 362 1 1 22 ASP C C 8.049 8.829 -17.514 1.00 . A A . 115 ASP C 1 1
1 363 1 1 22 ASP CA C 7.123 8.802 -16.262 1.00 . A A . 115 ASP CA 1 1
1 364 1 1 22 ASP CB C 7.458 9.981 -15.306 1.00 . A A . 115 ASP CB 1 1
1 365 1 1 22 ASP CG C 6.536 10.134 -14.084 1.00 . A A . 115 ASP CG 1 1
1 366 1 1 22 ASP H H 7.464 7.302 -14.638 1.00 . A A . 115 ASP H 1 1
1 367 1 1 22 ASP HA H 6.094 8.997 -16.615 1.00 . A A . 115 ASP HA 1 1
1 368 1 1 22 ASP HB2 H 8.514 9.956 -14.983 1.00 . A A . 115 ASP HB2 1 1
1 369 1 1 22 ASP HB3 H 7.387 10.924 -15.879 1.00 . A A . 115 ASP HB3 1 1
1 370 1 1 22 ASP N N 7.105 7.467 -15.583 1.00 . A A . 115 ASP N 1 1
1 371 1 1 22 ASP O O 7.577 9.204 -18.591 1.00 . A A . 115 ASP O 1 1
1 372 1 1 22 ASP OD1 O 5.391 10.612 -14.245 1.00 . A A . 115 ASP OD1 1 1
1 373 1 1 22 ASP OD2 O 6.954 9.775 -12.962 1.00 . A A . 115 ASP OD2 1 1
1 374 1 1 23 ASP C C 9.930 6.869 -19.440 1.00 . A A . 116 ASP C 1 1
1 375 1 1 23 ASP CA C 10.206 8.154 -18.583 1.00 . A A . 116 ASP CA 1 1
1 376 1 1 23 ASP CB C 11.718 8.216 -18.207 1.00 . A A . 116 ASP CB 1 1
1 377 1 1 23 ASP CG C 12.201 9.497 -17.507 1.00 . A A . 116 ASP CG 1 1
1 378 1 1 23 ASP H H 9.625 8.267 -16.418 1.00 . A A . 116 ASP H 1 1
1 379 1 1 23 ASP HA H 10.008 8.975 -19.277 1.00 . A A . 116 ASP HA 1 1
1 380 1 1 23 ASP HB2 H 12.027 7.327 -17.629 1.00 . A A . 116 ASP HB2 1 1
1 381 1 1 23 ASP HB3 H 12.317 8.126 -19.132 1.00 . A A . 116 ASP HB3 1 1
1 382 1 1 23 ASP N N 9.321 8.387 -17.394 1.00 . A A . 116 ASP N 1 1
1 383 1 1 23 ASP O O 10.600 6.689 -20.462 1.00 . A A . 116 ASP O 1 1
1 384 1 1 23 ASP OD1 O 12.406 10.522 -18.193 1.00 . A A . 116 ASP OD1 1 1
1 385 1 1 23 ASP OD2 O 12.374 9.479 -16.268 1.00 . A A . 116 ASP OD2 1 1
1 386 1 1 24 GLU C C 9.691 3.737 -19.899 1.00 . A A . 117 GLU C 1 1
1 387 1 1 24 GLU CA C 8.544 4.792 -19.847 1.00 . A A . 117 GLU CA 1 1
1 388 1 1 24 GLU CB C 7.968 5.086 -21.267 1.00 . A A . 117 GLU CB 1 1
1 389 1 1 24 GLU CD C 6.411 7.158 -20.886 1.00 . A A . 117 GLU CD 1 1
1 390 1 1 24 GLU CG C 6.548 5.698 -21.337 1.00 . A A . 117 GLU CG 1 1
1 391 1 1 24 GLU H H 8.418 6.332 -18.262 1.00 . A A . 117 GLU H 1 1
1 392 1 1 24 GLU HA H 7.703 4.348 -19.281 1.00 . A A . 117 GLU HA 1 1
1 393 1 1 24 GLU HB2 H 8.672 5.695 -21.864 1.00 . A A . 117 GLU HB2 1 1
1 394 1 1 24 GLU HB3 H 7.914 4.126 -21.816 1.00 . A A . 117 GLU HB3 1 1
1 395 1 1 24 GLU HG2 H 6.190 5.638 -22.382 1.00 . A A . 117 GLU HG2 1 1
1 396 1 1 24 GLU HG3 H 5.845 5.063 -20.764 1.00 . A A . 117 GLU HG3 1 1
1 397 1 1 24 GLU N N 8.948 6.010 -19.080 1.00 . A A . 117 GLU N 1 1
1 398 1 1 24 GLU O O 10.480 3.710 -20.849 1.00 . A A . 117 GLU O 1 1
1 399 1 1 24 GLU OE1 O 7.105 8.036 -21.445 1.00 . A A . 117 GLU OE1 1 1
1 400 1 1 24 GLU OE2 O 5.599 7.434 -19.976 1.00 . A A . 117 GLU OE2 1 1
1 401 1 1 25 THR C C 10.334 0.488 -18.123 1.00 . A A . 118 THR C 1 1
1 402 1 1 25 THR CA C 10.837 1.854 -18.709 1.00 . A A . 118 THR CA 1 1
1 403 1 1 25 THR CB C 12.073 2.444 -17.952 1.00 . A A . 118 THR CB 1 1
1 404 1 1 25 THR CG2 C 11.874 2.845 -16.475 1.00 . A A . 118 THR CG2 1 1
1 405 1 1 25 THR H H 9.057 3.038 -18.132 1.00 . A A . 118 THR H 1 1
1 406 1 1 25 THR HA H 11.192 1.600 -19.727 1.00 . A A . 118 THR HA 1 1
1 407 1 1 25 THR HB H 12.405 3.351 -18.493 1.00 . A A . 118 THR HB 1 1
1 408 1 1 25 THR HG1 H 13.899 1.955 -17.589 1.00 . A A . 118 THR HG1 1 1
1 409 1 1 25 THR HG21 H 12.803 3.269 -16.051 1.00 . A A . 118 THR HG21 1 1
1 410 1 1 25 THR HG22 H 11.591 1.983 -15.843 1.00 . A A . 118 THR HG22 1 1
1 411 1 1 25 THR HG23 H 11.092 3.618 -16.362 1.00 . A A . 118 THR HG23 1 1
1 412 1 1 25 THR N N 9.775 2.899 -18.851 1.00 . A A . 118 THR N 1 1
1 413 1 1 25 THR O O 11.011 -0.521 -18.347 1.00 . A A . 118 THR O 1 1
1 414 1 1 25 THR OG1 O 13.154 1.518 -18.008 1.00 . A A . 118 THR OG1 1 1
1 415 1 1 26 GLY C C 9.095 -1.251 -15.393 1.00 . A A . 119 GLY C 1 1
1 416 1 1 26 GLY CA C 8.662 -0.835 -16.825 1.00 . A A . 119 GLY CA 1 1
1 417 1 1 26 GLY H H 8.695 1.319 -17.301 1.00 . A A . 119 GLY H 1 1
1 418 1 1 26 GLY HA2 H 7.559 -0.739 -16.816 1.00 . A A . 119 GLY HA2 1 1
1 419 1 1 26 GLY HA3 H 8.878 -1.678 -17.512 1.00 . A A . 119 GLY HA3 1 1
1 420 1 1 26 GLY N N 9.197 0.427 -17.398 1.00 . A A . 119 GLY N 1 1
1 421 1 1 26 GLY O O 8.806 -2.391 -15.018 1.00 . A A . 119 GLY O 1 1
1 422 1 1 27 LYS C C 10.307 0.658 -12.391 1.00 . A A . 120 LYS C 1 1
1 423 1 1 27 LYS CA C 10.040 -0.655 -13.168 1.00 . A A . 120 LYS CA 1 1
1 424 1 1 27 LYS CB C 11.319 -1.497 -13.029 1.00 . A A . 120 LYS CB 1 1
1 425 1 1 27 LYS CD C 12.298 -3.871 -12.920 1.00 . A A . 120 LYS CD 1 1
1 426 1 1 27 LYS CE C 12.095 -5.380 -13.163 1.00 . A A . 120 LYS CE 1 1
1 427 1 1 27 LYS CG C 11.224 -2.949 -13.543 1.00 . A A . 120 LYS CG 1 1
1 428 1 1 27 LYS H H 9.909 0.544 -15.015 1.00 . A A . 120 LYS H 1 1
1 429 1 1 27 LYS HA H 9.160 -1.166 -12.719 1.00 . A A . 120 LYS HA 1 1
1 430 1 1 27 LYS HB2 H 12.161 -0.977 -13.522 1.00 . A A . 120 LYS HB2 1 1
1 431 1 1 27 LYS HB3 H 11.575 -1.500 -11.953 1.00 . A A . 120 LYS HB3 1 1
1 432 1 1 27 LYS HD2 H 13.306 -3.560 -13.256 1.00 . A A . 120 LYS HD2 1 1
1 433 1 1 27 LYS HD3 H 12.304 -3.722 -11.825 1.00 . A A . 120 LYS HD3 1 1
1 434 1 1 27 LYS HE2 H 12.791 -5.951 -12.520 1.00 . A A . 120 LYS HE2 1 1
1 435 1 1 27 LYS HE3 H 11.080 -5.689 -12.852 1.00 . A A . 120 LYS HE3 1 1
1 436 1 1 27 LYS HG2 H 10.226 -3.359 -13.314 1.00 . A A . 120 LYS HG2 1 1
1 437 1 1 27 LYS HG3 H 11.309 -2.975 -14.647 1.00 . A A . 120 LYS HG3 1 1
1 438 1 1 27 LYS HZ1 H 13.282 -5.573 -14.866 1.00 . A A . 120 LYS HZ1 1 1
1 439 1 1 27 LYS HZ2 H 11.691 -5.287 -15.206 1.00 . A A . 120 LYS HZ2 1 1
1 440 1 1 27 LYS HZ3 H 12.172 -6.785 -14.702 1.00 . A A . 120 LYS HZ3 1 1
1 441 1 1 27 LYS N N 9.733 -0.375 -14.594 1.00 . A A . 120 LYS N 1 1
1 442 1 1 27 LYS NZ N 12.323 -5.779 -14.566 1.00 . A A . 120 LYS NZ 1 1
1 443 1 1 27 LYS O O 10.938 1.571 -12.938 1.00 . A A . 120 LYS O 1 1
1 444 1 1 28 ILE C C 10.475 2.098 -8.917 1.00 . A A . 121 ILE C 1 1
1 445 1 1 28 ILE CA C 9.868 2.059 -10.364 1.00 . A A . 121 ILE CA 1 1
1 446 1 1 28 ILE CB C 8.420 2.678 -10.384 1.00 . A A . 121 ILE CB 1 1
1 447 1 1 28 ILE CD1 C 7.359 1.273 -8.472 1.00 . A A . 121 ILE CD1 1 1
1 448 1 1 28 ILE CG1 C 7.243 1.798 -9.899 1.00 . A A . 121 ILE CG1 1 1
1 449 1 1 28 ILE CG2 C 8.150 3.302 -11.775 1.00 . A A . 121 ILE CG2 1 1
1 450 1 1 28 ILE H H 9.312 -0.059 -10.786 1.00 . A A . 121 ILE H 1 1
1 451 1 1 28 ILE HA H 10.537 2.745 -10.915 1.00 . A A . 121 ILE HA 1 1
1 452 1 1 28 ILE HB H 8.399 3.503 -9.653 1.00 . A A . 121 ILE HB 1 1
1 453 1 1 28 ILE HD11 H 7.580 2.087 -7.766 1.00 . A A . 121 ILE HD11 1 1
1 454 1 1 28 ILE HD12 H 6.428 0.775 -8.148 1.00 . A A . 121 ILE HD12 1 1
1 455 1 1 28 ILE HD13 H 8.178 0.542 -8.392 1.00 . A A . 121 ILE HD13 1 1
1 456 1 1 28 ILE HG12 H 6.361 2.440 -9.902 1.00 . A A . 121 ILE HG12 1 1
1 457 1 1 28 ILE HG13 H 7.002 0.965 -10.580 1.00 . A A . 121 ILE HG13 1 1
1 458 1 1 28 ILE HG21 H 7.741 2.566 -12.492 1.00 . A A . 121 ILE HG21 1 1
1 459 1 1 28 ILE HG22 H 7.447 4.146 -11.704 1.00 . A A . 121 ILE HG22 1 1
1 460 1 1 28 ILE HG23 H 9.054 3.737 -12.239 1.00 . A A . 121 ILE HG23 1 1
1 461 1 1 28 ILE N N 9.866 0.750 -11.109 1.00 . A A . 121 ILE N 1 1
1 462 1 1 28 ILE O O 10.789 1.078 -8.301 1.00 . A A . 121 ILE O 1 1
1 463 1 1 29 SER C C 9.790 4.344 -6.198 1.00 . A A . 122 SER C 1 1
1 464 1 1 29 SER CA C 10.960 3.683 -7.008 1.00 . A A . 122 SER CA 1 1
1 465 1 1 29 SER CB C 12.232 4.569 -7.072 1.00 . A A . 122 SER CB 1 1
1 466 1 1 29 SER H H 10.267 4.090 -9.034 1.00 . A A . 122 SER H 1 1
1 467 1 1 29 SER HA H 11.224 2.777 -6.462 1.00 . A A . 122 SER HA 1 1
1 468 1 1 29 SER HB2 H 12.030 5.492 -7.642 1.00 . A A . 122 SER HB2 1 1
1 469 1 1 29 SER HB3 H 12.529 4.900 -6.062 1.00 . A A . 122 SER HB3 1 1
1 470 1 1 29 SER HG H 14.072 4.491 -7.635 1.00 . A A . 122 SER HG 1 1
1 471 1 1 29 SER N N 10.591 3.350 -8.405 1.00 . A A . 122 SER N 1 1
1 472 1 1 29 SER O O 8.721 4.670 -6.720 1.00 . A A . 122 SER O 1 1
1 473 1 1 29 SER OG O 13.335 3.875 -7.650 1.00 . A A . 122 SER OG 1 1
1 474 1 1 30 PHE C C 8.378 6.494 -4.346 1.00 . A A . 123 PHE C 1 1
1 475 1 1 30 PHE CA C 9.261 5.291 -3.875 1.00 . A A . 123 PHE CA 1 1
1 476 1 1 30 PHE CB C 10.345 5.696 -2.816 1.00 . A A . 123 PHE CB 1 1
1 477 1 1 30 PHE CD1 C 9.241 6.068 -0.544 1.00 . A A . 123 PHE CD1 1 1
1 478 1 1 30 PHE CD2 C 10.319 7.943 -1.620 1.00 . A A . 123 PHE CD2 1 1
1 479 1 1 30 PHE CE1 C 8.889 6.893 0.521 1.00 . A A . 123 PHE CE1 1 1
1 480 1 1 30 PHE CE2 C 9.983 8.756 -0.542 1.00 . A A . 123 PHE CE2 1 1
1 481 1 1 30 PHE CG C 9.947 6.592 -1.630 1.00 . A A . 123 PHE CG 1 1
1 482 1 1 30 PHE CZ C 9.264 8.231 0.527 1.00 . A A . 123 PHE CZ 1 1
1 483 1 1 30 PHE H H 11.047 4.330 -4.679 1.00 . A A . 123 PHE H 1 1
1 484 1 1 30 PHE HA H 8.575 4.583 -3.381 1.00 . A A . 123 PHE HA 1 1
1 485 1 1 30 PHE HB2 H 10.814 4.783 -2.408 1.00 . A A . 123 PHE HB2 1 1
1 486 1 1 30 PHE HB3 H 11.185 6.189 -3.341 1.00 . A A . 123 PHE HB3 1 1
1 487 1 1 30 PHE HD1 H 8.951 5.027 -0.528 1.00 . A A . 123 PHE HD1 1 1
1 488 1 1 30 PHE HD2 H 10.872 8.369 -2.445 1.00 . A A . 123 PHE HD2 1 1
1 489 1 1 30 PHE HE1 H 8.313 6.498 1.339 1.00 . A A . 123 PHE HE1 1 1
1 490 1 1 30 PHE HE2 H 10.275 9.796 -0.539 1.00 . A A . 123 PHE HE2 1 1
1 491 1 1 30 PHE HZ H 8.989 8.864 1.357 1.00 . A A . 123 PHE HZ 1 1
1 492 1 1 30 PHE N N 10.066 4.530 -4.888 1.00 . A A . 123 PHE N 1 1
1 493 1 1 30 PHE O O 7.169 6.559 -4.070 1.00 . A A . 123 PHE O 1 1
1 494 1 1 31 LYS C C 7.297 8.498 -6.592 1.00 . A A . 124 LYS C 1 1
1 495 1 1 31 LYS CA C 8.378 8.686 -5.509 1.00 . A A . 124 LYS CA 1 1
1 496 1 1 31 LYS CB C 9.419 9.664 -6.058 1.00 . A A . 124 LYS CB 1 1
1 497 1 1 31 LYS CD C 10.996 11.579 -5.415 1.00 . A A . 124 LYS CD 1 1
1 498 1 1 31 LYS CE C 11.763 12.224 -4.253 1.00 . A A . 124 LYS CE 1 1
1 499 1 1 31 LYS CG C 10.124 10.411 -4.921 1.00 . A A . 124 LYS CG 1 1
1 500 1 1 31 LYS H H 9.975 7.134 -5.301 1.00 . A A . 124 LYS H 1 1
1 501 1 1 31 LYS HA H 7.889 9.170 -4.637 1.00 . A A . 124 LYS HA 1 1
1 502 1 1 31 LYS HB2 H 10.159 9.154 -6.702 1.00 . A A . 124 LYS HB2 1 1
1 503 1 1 31 LYS HB3 H 8.896 10.391 -6.708 1.00 . A A . 124 LYS HB3 1 1
1 504 1 1 31 LYS HD2 H 11.710 11.216 -6.179 1.00 . A A . 124 LYS HD2 1 1
1 505 1 1 31 LYS HD3 H 10.359 12.332 -5.921 1.00 . A A . 124 LYS HD3 1 1
1 506 1 1 31 LYS HE2 H 11.050 12.562 -3.479 1.00 . A A . 124 LYS HE2 1 1
1 507 1 1 31 LYS HE3 H 12.411 11.465 -3.776 1.00 . A A . 124 LYS HE3 1 1
1 508 1 1 31 LYS HG2 H 9.350 10.778 -4.224 1.00 . A A . 124 LYS HG2 1 1
1 509 1 1 31 LYS HG3 H 10.746 9.721 -4.324 1.00 . A A . 124 LYS HG3 1 1
1 510 1 1 31 LYS HZ1 H 13.101 13.785 -3.919 1.00 . A A . 124 LYS HZ1 1 1
1 511 1 1 31 LYS HZ2 H 12.013 14.100 -5.122 1.00 . A A . 124 LYS HZ2 1 1
1 512 1 1 31 LYS HZ3 H 13.278 13.075 -5.400 1.00 . A A . 124 LYS HZ3 1 1
1 513 1 1 31 LYS N N 9.035 7.447 -5.024 1.00 . A A . 124 LYS N 1 1
1 514 1 1 31 LYS NZ N 12.586 13.362 -4.699 1.00 . A A . 124 LYS NZ 1 1
1 515 1 1 31 LYS O O 6.286 9.203 -6.551 1.00 . A A . 124 LYS O 1 1
1 516 1 1 32 ASN C C 5.058 6.749 -7.886 1.00 . A A . 125 ASN C 1 1
1 517 1 1 32 ASN CA C 6.407 7.223 -8.536 1.00 . A A . 125 ASN CA 1 1
1 518 1 1 32 ASN CB C 6.914 6.270 -9.656 1.00 . A A . 125 ASN CB 1 1
1 519 1 1 32 ASN CG C 8.113 6.816 -10.468 1.00 . A A . 125 ASN CG 1 1
1 520 1 1 32 ASN H H 8.310 6.967 -7.338 1.00 . A A . 125 ASN H 1 1
1 521 1 1 32 ASN HA H 6.174 8.179 -9.047 1.00 . A A . 125 ASN HA 1 1
1 522 1 1 32 ASN HB2 H 7.107 5.237 -9.312 1.00 . A A . 125 ASN HB2 1 1
1 523 1 1 32 ASN HB3 H 6.077 6.127 -10.361 1.00 . A A . 125 ASN HB3 1 1
1 524 1 1 32 ASN HD21 H 9.365 5.525 -9.577 1.00 . A A . 125 ASN HD21 1 1
1 525 1 1 32 ASN HD22 H 10.074 6.654 -10.841 1.00 . A A . 125 ASN HD22 1 1
1 526 1 1 32 ASN N N 7.470 7.543 -7.525 1.00 . A A . 125 ASN N 1 1
1 527 1 1 32 ASN ND2 N 9.309 6.285 -10.265 1.00 . A A . 125 ASN ND2 1 1
1 528 1 1 32 ASN O O 4.014 7.343 -8.220 1.00 . A A . 125 ASN O 1 1
1 529 1 1 32 ASN OD1 O 7.975 7.736 -11.273 1.00 . A A . 125 ASN OD1 1 1
1 530 1 1 33 LEU C C 3.266 6.682 -5.450 1.00 . A A . 126 LEU C 1 1
1 531 1 1 33 LEU CA C 3.984 5.406 -5.997 1.00 . A A . 126 LEU CA 1 1
1 532 1 1 33 LEU CB C 4.358 4.512 -4.746 1.00 . A A . 126 LEU CB 1 1
1 533 1 1 33 LEU CD1 C 6.327 2.960 -5.420 1.00 . A A . 126 LEU CD1 1 1
1 534 1 1 33 LEU CD2 C 4.950 2.464 -3.397 1.00 . A A . 126 LEU CD2 1 1
1 535 1 1 33 LEU CG C 4.919 3.067 -4.821 1.00 . A A . 126 LEU CG 1 1
1 536 1 1 33 LEU H H 6.092 5.549 -6.664 1.00 . A A . 126 LEU H 1 1
1 537 1 1 33 LEU HA H 3.250 4.838 -6.598 1.00 . A A . 126 LEU HA 1 1
1 538 1 1 33 LEU HB2 H 5.012 5.074 -4.049 1.00 . A A . 126 LEU HB2 1 1
1 539 1 1 33 LEU HB3 H 3.421 4.432 -4.165 1.00 . A A . 126 LEU HB3 1 1
1 540 1 1 33 LEU HD11 H 6.666 1.906 -5.474 1.00 . A A . 126 LEU HD11 1 1
1 541 1 1 33 LEU HD12 H 7.078 3.505 -4.822 1.00 . A A . 126 LEU HD12 1 1
1 542 1 1 33 LEU HD13 H 6.359 3.357 -6.447 1.00 . A A . 126 LEU HD13 1 1
1 543 1 1 33 LEU HD21 H 5.461 3.122 -2.670 1.00 . A A . 126 LEU HD21 1 1
1 544 1 1 33 LEU HD22 H 5.477 1.496 -3.354 1.00 . A A . 126 LEU HD22 1 1
1 545 1 1 33 LEU HD23 H 3.931 2.276 -3.018 1.00 . A A . 126 LEU HD23 1 1
1 546 1 1 33 LEU HG H 4.241 2.444 -5.425 1.00 . A A . 126 LEU HG 1 1
1 547 1 1 33 LEU N N 5.125 5.795 -6.900 1.00 . A A . 126 LEU N 1 1
1 548 1 1 33 LEU O O 2.157 7.011 -5.886 1.00 . A A . 126 LEU O 1 1
1 549 1 1 34 LYS C C 3.153 9.864 -5.058 1.00 . A A . 127 LYS C 1 1
1 550 1 1 34 LYS CA C 3.572 8.742 -4.077 1.00 . A A . 127 LYS CA 1 1
1 551 1 1 34 LYS CB C 4.823 9.308 -3.398 1.00 . A A . 127 LYS CB 1 1
1 552 1 1 34 LYS CD C 5.673 11.257 -1.862 1.00 . A A . 127 LYS CD 1 1
1 553 1 1 34 LYS CE C 6.676 10.577 -0.905 1.00 . A A . 127 LYS CE 1 1
1 554 1 1 34 LYS CG C 4.485 10.388 -2.335 1.00 . A A . 127 LYS CG 1 1
1 555 1 1 34 LYS H H 4.948 7.065 -4.427 1.00 . A A . 127 LYS H 1 1
1 556 1 1 34 LYS HA H 2.809 8.558 -3.302 1.00 . A A . 127 LYS HA 1 1
1 557 1 1 34 LYS HB2 H 5.368 8.467 -2.943 1.00 . A A . 127 LYS HB2 1 1
1 558 1 1 34 LYS HB3 H 5.503 9.688 -4.196 1.00 . A A . 127 LYS HB3 1 1
1 559 1 1 34 LYS HD2 H 6.203 11.661 -2.745 1.00 . A A . 127 LYS HD2 1 1
1 560 1 1 34 LYS HD3 H 5.251 12.145 -1.352 1.00 . A A . 127 LYS HD3 1 1
1 561 1 1 34 LYS HE2 H 6.154 10.188 -0.014 1.00 . A A . 127 LYS HE2 1 1
1 562 1 1 34 LYS HE3 H 7.149 9.707 -1.395 1.00 . A A . 127 LYS HE3 1 1
1 563 1 1 34 LYS HG2 H 3.718 11.074 -2.741 1.00 . A A . 127 LYS HG2 1 1
1 564 1 1 34 LYS HG3 H 3.972 9.938 -1.460 1.00 . A A . 127 LYS HG3 1 1
1 565 1 1 34 LYS HZ1 H 7.322 12.335 0.008 1.00 . A A . 127 LYS HZ1 1 1
1 566 1 1 34 LYS HZ2 H 8.264 11.876 -1.268 1.00 . A A . 127 LYS HZ2 1 1
1 567 1 1 34 LYS HZ3 H 8.385 11.082 0.175 1.00 . A A . 127 LYS HZ3 1 1
1 568 1 1 34 LYS N N 3.998 7.433 -4.600 1.00 . A A . 127 LYS N 1 1
1 569 1 1 34 LYS NZ N 7.722 11.522 -0.472 1.00 . A A . 127 LYS NZ 1 1
1 570 1 1 34 LYS O O 2.530 10.826 -4.615 1.00 . A A . 127 LYS O 1 1
1 571 1 1 35 ARG C C 2.222 11.060 -8.009 1.00 . A A . 128 ARG C 1 1
1 572 1 1 35 ARG CA C 3.518 11.010 -7.234 1.00 . A A . 128 ARG CA 1 1
1 573 1 1 35 ARG CB C 4.693 10.984 -8.214 1.00 . A A . 128 ARG CB 1 1
1 574 1 1 35 ARG CD C 5.772 13.315 -7.991 1.00 . A A . 128 ARG CD 1 1
1 575 1 1 35 ARG CG C 5.882 11.804 -7.686 1.00 . A A . 128 ARG CG 1 1
1 576 1 1 35 ARG CZ C 6.993 15.433 -7.433 1.00 . A A . 128 ARG CZ 1 1
1 577 1 1 35 ARG H H 3.931 8.906 -6.648 1.00 . A A . 128 ARG H 1 1
1 578 1 1 35 ARG HA H 3.594 11.936 -6.637 1.00 . A A . 128 ARG HA 1 1
1 579 1 1 35 ARG HB2 H 4.997 9.935 -8.387 1.00 . A A . 128 ARG HB2 1 1
1 580 1 1 35 ARG HB3 H 4.376 11.359 -9.206 1.00 . A A . 128 ARG HB3 1 1
1 581 1 1 35 ARG HD2 H 5.784 13.478 -9.087 1.00 . A A . 128 ARG HD2 1 1
1 582 1 1 35 ARG HD3 H 4.802 13.707 -7.633 1.00 . A A . 128 ARG HD3 1 1
1 583 1 1 35 ARG HE H 7.629 13.626 -6.852 1.00 . A A . 128 ARG HE 1 1
1 584 1 1 35 ARG HG2 H 5.976 11.633 -6.595 1.00 . A A . 128 ARG HG2 1 1
1 585 1 1 35 ARG HG3 H 6.805 11.394 -8.136 1.00 . A A . 128 ARG HG3 1 1
1 586 1 1 35 ARG HH11 H 5.333 15.769 -8.521 1.00 . A A . 128 ARG HH11 1 1
1 587 1 1 35 ARG HH12 H 6.328 17.234 -8.037 1.00 . A A . 128 ARG HH12 1 1
1 588 1 1 35 ARG HH21 H 8.682 15.361 -6.359 1.00 . A A . 128 ARG HH21 1 1
1 589 1 1 35 ARG HH22 H 8.096 17.015 -6.896 1.00 . A A . 128 ARG HH22 1 1
1 590 1 1 35 ARG N N 3.603 9.836 -6.322 1.00 . A A . 128 ARG N 1 1
1 591 1 1 35 ARG NE N 6.877 14.092 -7.372 1.00 . A A . 128 ARG NE 1 1
1 592 1 1 35 ARG NH1 N 6.128 16.228 -8.061 1.00 . A A . 128 ARG NH1 1 1
1 593 1 1 35 ARG NH2 N 8.028 15.993 -6.835 1.00 . A A . 128 ARG NH2 1 1
1 594 1 1 35 ARG O O 1.442 12.011 -7.880 1.00 . A A . 128 ARG O 1 1
1 595 1 1 36 VAL C C -0.427 9.457 -8.331 1.00 . A A . 129 VAL C 1 1
1 596 1 1 36 VAL CA C 0.662 9.782 -9.406 1.00 . A A . 129 VAL CA 1 1
1 597 1 1 36 VAL CB C 0.844 8.782 -10.572 1.00 . A A . 129 VAL CB 1 1
1 598 1 1 36 VAL CG1 C 1.287 9.540 -11.813 1.00 . A A . 129 VAL CG1 1 1
1 599 1 1 36 VAL CG2 C 1.839 7.619 -10.371 1.00 . A A . 129 VAL CG2 1 1
1 600 1 1 36 VAL H H 2.700 9.240 -8.845 1.00 . A A . 129 VAL H 1 1
1 601 1 1 36 VAL HA H 0.285 10.716 -9.876 1.00 . A A . 129 VAL HA 1 1
1 602 1 1 36 VAL HB H -0.152 8.389 -10.795 1.00 . A A . 129 VAL HB 1 1
1 603 1 1 36 VAL HG11 H 2.268 10.011 -11.618 1.00 . A A . 129 VAL HG11 1 1
1 604 1 1 36 VAL HG12 H 1.366 8.857 -12.664 1.00 . A A . 129 VAL HG12 1 1
1 605 1 1 36 VAL HG13 H 0.551 10.326 -12.044 1.00 . A A . 129 VAL HG13 1 1
1 606 1 1 36 VAL HG21 H 1.724 6.854 -11.152 1.00 . A A . 129 VAL HG21 1 1
1 607 1 1 36 VAL HG22 H 1.695 7.157 -9.377 1.00 . A A . 129 VAL HG22 1 1
1 608 1 1 36 VAL HG23 H 2.888 7.964 -10.406 1.00 . A A . 129 VAL HG23 1 1
1 609 1 1 36 VAL N N 1.995 10.008 -8.795 1.00 . A A . 129 VAL N 1 1
1 610 1 1 36 VAL O O -1.561 9.915 -8.508 1.00 . A A . 129 VAL O 1 1
1 611 1 1 37 ALA C C -1.199 9.998 -5.280 1.00 . A A . 130 ALA C 1 1
1 612 1 1 37 ALA CA C -1.068 8.645 -6.057 1.00 . A A . 130 ALA CA 1 1
1 613 1 1 37 ALA CB C -0.716 7.531 -5.056 1.00 . A A . 130 ALA CB 1 1
1 614 1 1 37 ALA H H 0.885 8.472 -7.166 1.00 . A A . 130 ALA H 1 1
1 615 1 1 37 ALA HA H -2.073 8.401 -6.449 1.00 . A A . 130 ALA HA 1 1
1 616 1 1 37 ALA HB1 H -0.608 6.547 -5.543 1.00 . A A . 130 ALA HB1 1 1
1 617 1 1 37 ALA HB2 H 0.220 7.740 -4.508 1.00 . A A . 130 ALA HB2 1 1
1 618 1 1 37 ALA HB3 H -1.508 7.411 -4.293 1.00 . A A . 130 ALA HB3 1 1
1 619 1 1 37 ALA N N -0.121 8.712 -7.230 1.00 . A A . 130 ALA N 1 1
1 620 1 1 37 ALA O O -2.223 10.275 -4.654 1.00 . A A . 130 ALA O 1 1
1 621 1 1 38 LYS C C -1.159 13.195 -5.634 1.00 . A A . 131 LYS C 1 1
1 622 1 1 38 LYS CA C -0.146 12.249 -4.922 1.00 . A A . 131 LYS CA 1 1
1 623 1 1 38 LYS CB C 1.267 12.859 -5.003 1.00 . A A . 131 LYS CB 1 1
1 624 1 1 38 LYS CD C 2.777 14.767 -3.992 1.00 . A A . 131 LYS CD 1 1
1 625 1 1 38 LYS CE C 3.092 15.825 -5.080 1.00 . A A . 131 LYS CE 1 1
1 626 1 1 38 LYS CG C 1.394 14.066 -4.048 1.00 . A A . 131 LYS CG 1 1
1 627 1 1 38 LYS H H 0.581 10.311 -5.942 1.00 . A A . 131 LYS H 1 1
1 628 1 1 38 LYS HA H -0.408 12.232 -3.846 1.00 . A A . 131 LYS HA 1 1
1 629 1 1 38 LYS HB2 H 2.008 12.090 -4.719 1.00 . A A . 131 LYS HB2 1 1
1 630 1 1 38 LYS HB3 H 1.511 13.150 -6.041 1.00 . A A . 131 LYS HB3 1 1
1 631 1 1 38 LYS HD2 H 2.882 15.249 -3.001 1.00 . A A . 131 LYS HD2 1 1
1 632 1 1 38 LYS HD3 H 3.571 13.997 -4.002 1.00 . A A . 131 LYS HD3 1 1
1 633 1 1 38 LYS HE2 H 4.156 16.116 -5.009 1.00 . A A . 131 LYS HE2 1 1
1 634 1 1 38 LYS HE3 H 2.970 15.386 -6.087 1.00 . A A . 131 LYS HE3 1 1
1 635 1 1 38 LYS HG2 H 0.606 14.806 -4.277 1.00 . A A . 131 LYS HG2 1 1
1 636 1 1 38 LYS HG3 H 1.136 13.701 -3.037 1.00 . A A . 131 LYS HG3 1 1
1 637 1 1 38 LYS HZ1 H 2.503 17.728 -5.693 1.00 . A A . 131 LYS HZ1 1 1
1 638 1 1 38 LYS HZ2 H 2.387 17.501 -4.061 1.00 . A A . 131 LYS HZ2 1 1
1 639 1 1 38 LYS HZ3 H 1.265 16.828 -5.070 1.00 . A A . 131 LYS HZ3 1 1
1 640 1 1 38 LYS N N -0.146 10.824 -5.381 1.00 . A A . 131 LYS N 1 1
1 641 1 1 38 LYS NZ N 2.264 17.041 -4.970 1.00 . A A . 131 LYS NZ 1 1
1 642 1 1 38 LYS O O -1.737 14.051 -4.958 1.00 . A A . 131 LYS O 1 1
1 643 1 1 39 GLU C C -3.888 13.653 -7.009 1.00 . A A . 132 GLU C 1 1
1 644 1 1 39 GLU CA C -2.492 13.737 -7.705 1.00 . A A . 132 GLU CA 1 1
1 645 1 1 39 GLU CB C -2.651 13.195 -9.152 1.00 . A A . 132 GLU CB 1 1
1 646 1 1 39 GLU CD C -1.540 12.443 -11.368 1.00 . A A . 132 GLU CD 1 1
1 647 1 1 39 GLU CG C -1.413 13.272 -10.080 1.00 . A A . 132 GLU CG 1 1
1 648 1 1 39 GLU H H -0.727 12.403 -7.421 1.00 . A A . 132 GLU H 1 1
1 649 1 1 39 GLU HA H -2.220 14.807 -7.751 1.00 . A A . 132 GLU HA 1 1
1 650 1 1 39 GLU HB2 H -2.996 12.145 -9.092 1.00 . A A . 132 GLU HB2 1 1
1 651 1 1 39 GLU HB3 H -3.480 13.733 -9.651 1.00 . A A . 132 GLU HB3 1 1
1 652 1 1 39 GLU HG2 H -1.205 14.320 -10.364 1.00 . A A . 132 GLU HG2 1 1
1 653 1 1 39 GLU HG3 H -0.517 12.940 -9.530 1.00 . A A . 132 GLU HG3 1 1
1 654 1 1 39 GLU N N -1.380 13.049 -6.961 1.00 . A A . 132 GLU N 1 1
1 655 1 1 39 GLU O O -4.576 14.669 -6.875 1.00 . A A . 132 GLU O 1 1
1 656 1 1 39 GLU OE1 O -1.848 11.232 -11.292 1.00 . A A . 132 GLU OE1 1 1
1 657 1 1 39 GLU OE2 O -1.323 13.001 -12.466 1.00 . A A . 132 GLU OE2 1 1
1 658 1 1 40 LEU C C -5.208 12.958 -4.242 1.00 . A A . 133 LEU C 1 1
1 659 1 1 40 LEU CA C -5.413 12.230 -5.617 1.00 . A A . 133 LEU CA 1 1
1 660 1 1 40 LEU CB C -5.643 10.687 -5.490 1.00 . A A . 133 LEU CB 1 1
1 661 1 1 40 LEU CD1 C -8.010 10.632 -4.436 1.00 . A A . 133 LEU CD1 1 1
1 662 1 1 40 LEU CD2 C -6.501 8.607 -4.279 1.00 . A A . 133 LEU CD2 1 1
1 663 1 1 40 LEU CG C -6.552 10.146 -4.348 1.00 . A A . 133 LEU CG 1 1
1 664 1 1 40 LEU H H -3.563 11.708 -6.722 1.00 . A A . 133 LEU H 1 1
1 665 1 1 40 LEU HA H -6.319 12.656 -6.090 1.00 . A A . 133 LEU HA 1 1
1 666 1 1 40 LEU HB2 H -6.023 10.311 -6.458 1.00 . A A . 133 LEU HB2 1 1
1 667 1 1 40 LEU HB3 H -4.660 10.190 -5.372 1.00 . A A . 133 LEU HB3 1 1
1 668 1 1 40 LEU HD11 H -8.073 11.735 -4.400 1.00 . A A . 133 LEU HD11 1 1
1 669 1 1 40 LEU HD12 H -8.613 10.254 -3.588 1.00 . A A . 133 LEU HD12 1 1
1 670 1 1 40 LEU HD13 H -8.503 10.300 -5.367 1.00 . A A . 133 LEU HD13 1 1
1 671 1 1 40 LEU HD21 H -7.115 8.212 -3.448 1.00 . A A . 133 LEU HD21 1 1
1 672 1 1 40 LEU HD22 H -6.863 8.132 -5.210 1.00 . A A . 133 LEU HD22 1 1
1 673 1 1 40 LEU HD23 H -5.470 8.246 -4.108 1.00 . A A . 133 LEU HD23 1 1
1 674 1 1 40 LEU HG H -6.138 10.511 -3.389 1.00 . A A . 133 LEU HG 1 1
1 675 1 1 40 LEU N N -4.259 12.444 -6.539 1.00 . A A . 133 LEU N 1 1
1 676 1 1 40 LEU O O -6.046 13.782 -3.865 1.00 . A A . 133 LEU O 1 1
1 677 1 1 41 GLY C C -3.292 11.949 -1.248 1.00 . A A . 134 GLY C 1 1
1 678 1 1 41 GLY CA C -3.921 13.069 -2.114 1.00 . A A . 134 GLY CA 1 1
1 679 1 1 41 GLY H H -3.505 11.939 -3.936 1.00 . A A . 134 GLY H 1 1
1 680 1 1 41 GLY HA2 H -3.231 13.936 -2.136 1.00 . A A . 134 GLY HA2 1 1
1 681 1 1 41 GLY HA3 H -4.851 13.454 -1.648 1.00 . A A . 134 GLY HA3 1 1
1 682 1 1 41 GLY N N -4.128 12.629 -3.508 1.00 . A A . 134 GLY N 1 1
1 683 1 1 41 GLY O O -2.258 12.199 -0.623 1.00 . A A . 134 GLY O 1 1
1 684 1 1 42 GLU C C -3.621 9.635 1.051 1.00 . A A . 135 GLU C 1 1
1 685 1 1 42 GLU CA C -3.349 9.560 -0.480 1.00 . A A . 135 GLU CA 1 1
1 686 1 1 42 GLU CB C -1.842 9.338 -0.805 1.00 . A A . 135 GLU CB 1 1
1 687 1 1 42 GLU CD C 0.276 7.852 -0.620 1.00 . A A . 135 GLU CD 1 1
1 688 1 1 42 GLU CG C -1.209 8.024 -0.273 1.00 . A A . 135 GLU CG 1 1
1 689 1 1 42 GLU H H -4.674 10.606 -1.860 1.00 . A A . 135 GLU H 1 1
1 690 1 1 42 GLU HA H -3.924 8.715 -0.914 1.00 . A A . 135 GLU HA 1 1
1 691 1 1 42 GLU HB2 H -1.716 9.369 -1.904 1.00 . A A . 135 GLU HB2 1 1
1 692 1 1 42 GLU HB3 H -1.255 10.195 -0.424 1.00 . A A . 135 GLU HB3 1 1
1 693 1 1 42 GLU HG2 H -1.301 7.976 0.827 1.00 . A A . 135 GLU HG2 1 1
1 694 1 1 42 GLU HG3 H -1.756 7.140 -0.648 1.00 . A A . 135 GLU HG3 1 1
1 695 1 1 42 GLU N N -3.901 10.739 -1.197 1.00 . A A . 135 GLU N 1 1
1 696 1 1 42 GLU O O -3.171 10.565 1.731 1.00 . A A . 135 GLU O 1 1
1 697 1 1 42 GLU OE1 O 0.593 7.503 -1.777 1.00 . A A . 135 GLU OE1 1 1
1 698 1 1 42 GLU OE2 O 1.130 8.067 0.268 1.00 . A A . 135 GLU OE2 1 1
1 699 1 1 43 ASN C C -3.133 8.111 3.844 1.00 . A A . 136 ASN C 1 1
1 700 1 1 43 ASN CA C -4.468 8.425 3.070 1.00 . A A . 136 ASN CA 1 1
1 701 1 1 43 ASN CB C -5.592 7.397 3.441 1.00 . A A . 136 ASN CB 1 1
1 702 1 1 43 ASN CG C -6.021 7.386 4.928 1.00 . A A . 136 ASN CG 1 1
1 703 1 1 43 ASN H H -4.645 7.977 0.837 1.00 . A A . 136 ASN H 1 1
1 704 1 1 43 ASN HA H -4.822 9.405 3.448 1.00 . A A . 136 ASN HA 1 1
1 705 1 1 43 ASN HB2 H -6.533 7.619 2.898 1.00 . A A . 136 ASN HB2 1 1
1 706 1 1 43 ASN HB3 H -5.299 6.370 3.131 1.00 . A A . 136 ASN HB3 1 1
1 707 1 1 43 ASN HD21 H -6.100 5.389 4.897 1.00 . A A . 136 ASN HD21 1 1
1 708 1 1 43 ASN HD22 H -6.530 6.218 6.479 1.00 . A A . 136 ASN HD22 1 1
1 709 1 1 43 ASN N N -4.300 8.600 1.582 1.00 . A A . 136 ASN N 1 1
1 710 1 1 43 ASN ND2 N -6.226 6.210 5.499 1.00 . A A . 136 ASN ND2 1 1
1 711 1 1 43 ASN O O -2.952 8.657 4.937 1.00 . A A . 136 ASN O 1 1
1 712 1 1 43 ASN OD1 O -6.191 8.426 5.565 1.00 . A A . 136 ASN OD1 1 1
1 713 1 1 44 LEU C C 0.085 8.113 4.039 1.00 . A A . 137 LEU C 1 1
1 714 1 1 44 LEU CA C -0.925 6.927 3.971 1.00 . A A . 137 LEU CA 1 1
1 715 1 1 44 LEU CB C -0.238 5.764 3.194 1.00 . A A . 137 LEU CB 1 1
1 716 1 1 44 LEU CD1 C -0.223 3.498 2.099 1.00 . A A . 137 LEU CD1 1 1
1 717 1 1 44 LEU CD2 C -1.159 3.690 4.435 1.00 . A A . 137 LEU CD2 1 1
1 718 1 1 44 LEU CG C -0.980 4.405 3.083 1.00 . A A . 137 LEU CG 1 1
1 719 1 1 44 LEU H H -2.455 6.861 2.405 1.00 . A A . 137 LEU H 1 1
1 720 1 1 44 LEU HA H -1.150 6.577 4.999 1.00 . A A . 137 LEU HA 1 1
1 721 1 1 44 LEU HB2 H -0.006 6.126 2.172 1.00 . A A . 137 LEU HB2 1 1
1 722 1 1 44 LEU HB3 H 0.756 5.565 3.642 1.00 . A A . 137 LEU HB3 1 1
1 723 1 1 44 LEU HD11 H -0.135 3.974 1.107 1.00 . A A . 137 LEU HD11 1 1
1 724 1 1 44 LEU HD12 H -0.751 2.542 1.947 1.00 . A A . 137 LEU HD12 1 1
1 725 1 1 44 LEU HD13 H 0.804 3.265 2.442 1.00 . A A . 137 LEU HD13 1 1
1 726 1 1 44 LEU HD21 H -1.697 2.731 4.320 1.00 . A A . 137 LEU HD21 1 1
1 727 1 1 44 LEU HD22 H -1.743 4.297 5.150 1.00 . A A . 137 LEU HD22 1 1
1 728 1 1 44 LEU HD23 H -0.188 3.461 4.913 1.00 . A A . 137 LEU HD23 1 1
1 729 1 1 44 LEU HG H -1.985 4.581 2.657 1.00 . A A . 137 LEU HG 1 1
1 730 1 1 44 LEU N N -2.216 7.271 3.312 1.00 . A A . 137 LEU N 1 1
1 731 1 1 44 LEU O O 0.106 8.999 3.177 1.00 . A A . 137 LEU O 1 1
1 732 1 1 45 THR C C 3.342 8.432 4.322 1.00 . A A . 138 THR C 1 1
1 733 1 1 45 THR CA C 2.142 8.966 5.173 1.00 . A A . 138 THR CA 1 1
1 734 1 1 45 THR CB C 2.538 9.171 6.673 1.00 . A A . 138 THR CB 1 1
1 735 1 1 45 THR CG2 C 1.469 9.865 7.538 1.00 . A A . 138 THR CG2 1 1
1 736 1 1 45 THR H H 0.882 7.230 5.654 1.00 . A A . 138 THR H 1 1
1 737 1 1 45 THR HA H 1.860 9.961 4.776 1.00 . A A . 138 THR HA 1 1
1 738 1 1 45 THR HB H 3.432 9.822 6.710 1.00 . A A . 138 THR HB 1 1
1 739 1 1 45 THR HG1 H 3.594 7.562 6.752 1.00 . A A . 138 THR HG1 1 1
1 740 1 1 45 THR HG21 H 1.181 10.847 7.119 1.00 . A A . 138 THR HG21 1 1
1 741 1 1 45 THR HG22 H 1.840 10.045 8.564 1.00 . A A . 138 THR HG22 1 1
1 742 1 1 45 THR HG23 H 0.548 9.259 7.626 1.00 . A A . 138 THR HG23 1 1
1 743 1 1 45 THR N N 0.964 8.061 5.057 1.00 . A A . 138 THR N 1 1
1 744 1 1 45 THR O O 3.377 7.268 3.904 1.00 . A A . 138 THR O 1 1
1 745 1 1 45 THR OG1 O 2.887 7.931 7.286 1.00 . A A . 138 THR OG1 1 1
1 746 1 1 46 ASP C C 6.523 7.871 4.345 1.00 . A A . 139 ASP C 1 1
1 747 1 1 46 ASP CA C 5.658 8.868 3.498 1.00 . A A . 139 ASP CA 1 1
1 748 1 1 46 ASP CB C 6.489 10.089 3.020 1.00 . A A . 139 ASP CB 1 1
1 749 1 1 46 ASP CG C 6.874 11.156 4.058 1.00 . A A . 139 ASP CG 1 1
1 750 1 1 46 ASP H H 4.250 10.190 4.588 1.00 . A A . 139 ASP H 1 1
1 751 1 1 46 ASP HA H 5.400 8.327 2.571 1.00 . A A . 139 ASP HA 1 1
1 752 1 1 46 ASP HB2 H 7.420 9.727 2.547 1.00 . A A . 139 ASP HB2 1 1
1 753 1 1 46 ASP HB3 H 5.954 10.563 2.175 1.00 . A A . 139 ASP HB3 1 1
1 754 1 1 46 ASP N N 4.356 9.292 4.105 1.00 . A A . 139 ASP N 1 1
1 755 1 1 46 ASP O O 7.298 7.124 3.748 1.00 . A A . 139 ASP O 1 1
1 756 1 1 46 ASP OD1 O 7.898 10.981 4.755 1.00 . A A . 139 ASP OD1 1 1
1 757 1 1 46 ASP OD2 O 6.153 12.171 4.178 1.00 . A A . 139 ASP OD2 1 1
1 758 1 1 47 GLU C C 6.352 5.363 6.356 1.00 . A A . 140 GLU C 1 1
1 759 1 1 47 GLU CA C 6.973 6.782 6.556 1.00 . A A . 140 GLU CA 1 1
1 760 1 1 47 GLU CB C 6.722 7.287 7.997 1.00 . A A . 140 GLU CB 1 1
1 761 1 1 47 GLU CD C 7.651 8.519 10.060 1.00 . A A . 140 GLU CD 1 1
1 762 1 1 47 GLU CG C 7.819 8.211 8.566 1.00 . A A . 140 GLU CG 1 1
1 763 1 1 47 GLU H H 5.704 8.428 6.145 1.00 . A A . 140 GLU H 1 1
1 764 1 1 47 GLU HA H 8.063 6.712 6.370 1.00 . A A . 140 GLU HA 1 1
1 765 1 1 47 GLU HB2 H 5.728 7.766 8.105 1.00 . A A . 140 GLU HB2 1 1
1 766 1 1 47 GLU HB3 H 6.638 6.412 8.635 1.00 . A A . 140 GLU HB3 1 1
1 767 1 1 47 GLU HG2 H 8.806 7.751 8.392 1.00 . A A . 140 GLU HG2 1 1
1 768 1 1 47 GLU HG3 H 7.848 9.161 8.007 1.00 . A A . 140 GLU HG3 1 1
1 769 1 1 47 GLU N N 6.392 7.826 5.689 1.00 . A A . 140 GLU N 1 1
1 770 1 1 47 GLU O O 7.098 4.393 6.193 1.00 . A A . 140 GLU O 1 1
1 771 1 1 47 GLU OE1 O 6.955 9.501 10.401 1.00 . A A . 140 GLU OE1 1 1
1 772 1 1 47 GLU OE2 O 8.214 7.779 10.897 1.00 . A A . 140 GLU OE2 1 1
1 773 1 1 48 GLU C C 4.601 3.478 4.512 1.00 . A A . 141 GLU C 1 1
1 774 1 1 48 GLU CA C 4.285 4.003 5.945 1.00 . A A . 141 GLU CA 1 1
1 775 1 1 48 GLU CB C 2.754 4.223 6.047 1.00 . A A . 141 GLU CB 1 1
1 776 1 1 48 GLU CD C 0.695 4.697 7.511 1.00 . A A . 141 GLU CD 1 1
1 777 1 1 48 GLU CG C 2.205 4.436 7.477 1.00 . A A . 141 GLU CG 1 1
1 778 1 1 48 GLU H H 4.497 6.145 6.388 1.00 . A A . 141 GLU H 1 1
1 779 1 1 48 GLU HA H 4.562 3.205 6.661 1.00 . A A . 141 GLU HA 1 1
1 780 1 1 48 GLU HB2 H 2.460 5.074 5.402 1.00 . A A . 141 GLU HB2 1 1
1 781 1 1 48 GLU HB3 H 2.241 3.344 5.612 1.00 . A A . 141 GLU HB3 1 1
1 782 1 1 48 GLU HG2 H 2.440 3.554 8.102 1.00 . A A . 141 GLU HG2 1 1
1 783 1 1 48 GLU HG3 H 2.721 5.284 7.963 1.00 . A A . 141 GLU HG3 1 1
1 784 1 1 48 GLU N N 5.005 5.252 6.342 1.00 . A A . 141 GLU N 1 1
1 785 1 1 48 GLU O O 4.811 2.275 4.326 1.00 . A A . 141 GLU O 1 1
1 786 1 1 48 GLU OE1 O 0.276 5.861 7.328 1.00 . A A . 141 GLU OE1 1 1
1 787 1 1 48 GLU OE2 O -0.079 3.738 7.726 1.00 . A A . 141 GLU OE2 1 1
1 788 1 1 49 LEU C C 6.547 3.669 1.932 1.00 . A A . 142 LEU C 1 1
1 789 1 1 49 LEU CA C 5.018 4.035 2.114 1.00 . A A . 142 LEU CA 1 1
1 790 1 1 49 LEU CB C 4.361 5.112 1.187 1.00 . A A . 142 LEU CB 1 1
1 791 1 1 49 LEU CD1 C 5.830 5.587 -0.809 1.00 . A A . 142 LEU CD1 1 1
1 792 1 1 49 LEU CD2 C 4.394 7.416 0.059 1.00 . A A . 142 LEU CD2 1 1
1 793 1 1 49 LEU CG C 5.217 6.179 0.467 1.00 . A A . 142 LEU CG 1 1
1 794 1 1 49 LEU H H 4.456 5.347 3.799 1.00 . A A . 142 LEU H 1 1
1 795 1 1 49 LEU HA H 4.481 3.104 1.853 1.00 . A A . 142 LEU HA 1 1
1 796 1 1 49 LEU HB2 H 3.805 4.557 0.411 1.00 . A A . 142 LEU HB2 1 1
1 797 1 1 49 LEU HB3 H 3.528 5.623 1.714 1.00 . A A . 142 LEU HB3 1 1
1 798 1 1 49 LEU HD11 H 6.440 6.332 -1.344 1.00 . A A . 142 LEU HD11 1 1
1 799 1 1 49 LEU HD12 H 6.479 4.725 -0.584 1.00 . A A . 142 LEU HD12 1 1
1 800 1 1 49 LEU HD13 H 5.042 5.228 -1.497 1.00 . A A . 142 LEU HD13 1 1
1 801 1 1 49 LEU HD21 H 3.899 7.895 0.922 1.00 . A A . 142 LEU HD21 1 1
1 802 1 1 49 LEU HD22 H 5.043 8.181 -0.400 1.00 . A A . 142 LEU HD22 1 1
1 803 1 1 49 LEU HD23 H 3.606 7.175 -0.680 1.00 . A A . 142 LEU HD23 1 1
1 804 1 1 49 LEU HG H 6.016 6.517 1.149 1.00 . A A . 142 LEU HG 1 1
1 805 1 1 49 LEU N N 4.647 4.380 3.513 1.00 . A A . 142 LEU N 1 1
1 806 1 1 49 LEU O O 6.846 2.815 1.091 1.00 . A A . 142 LEU O 1 1
1 807 1 1 50 GLN C C 9.058 2.329 3.427 1.00 . A A . 143 GLN C 1 1
1 808 1 1 50 GLN CA C 8.913 3.748 2.783 1.00 . A A . 143 GLN CA 1 1
1 809 1 1 50 GLN CB C 9.621 4.857 3.594 1.00 . A A . 143 GLN CB 1 1
1 810 1 1 50 GLN CD C 12.025 4.681 2.587 1.00 . A A . 143 GLN CD 1 1
1 811 1 1 50 GLN CG C 11.120 4.718 3.832 1.00 . A A . 143 GLN CG 1 1
1 812 1 1 50 GLN H H 7.293 4.976 3.379 1.00 . A A . 143 GLN H 1 1
1 813 1 1 50 GLN HA H 9.335 3.729 1.760 1.00 . A A . 143 GLN HA 1 1
1 814 1 1 50 GLN HB2 H 9.470 5.842 3.114 1.00 . A A . 143 GLN HB2 1 1
1 815 1 1 50 GLN HB3 H 9.146 4.961 4.590 1.00 . A A . 143 GLN HB3 1 1
1 816 1 1 50 GLN HE21 H 13.319 3.520 3.581 1.00 . A A . 143 GLN HE21 1 1
1 817 1 1 50 GLN HE22 H 13.766 4.015 1.872 1.00 . A A . 143 GLN HE22 1 1
1 818 1 1 50 GLN HG2 H 11.336 5.627 4.404 1.00 . A A . 143 GLN HG2 1 1
1 819 1 1 50 GLN HG3 H 11.315 3.862 4.509 1.00 . A A . 143 GLN HG3 1 1
1 820 1 1 50 GLN N N 7.510 4.226 2.713 1.00 . A A . 143 GLN N 1 1
1 821 1 1 50 GLN NE2 N 13.137 3.973 2.679 1.00 . A A . 143 GLN NE2 1 1
1 822 1 1 50 GLN O O 9.849 1.509 2.951 1.00 . A A . 143 GLN O 1 1
1 823 1 1 50 GLN OE1 O 11.759 5.296 1.554 1.00 . A A . 143 GLN OE1 1 1
1 824 1 1 51 GLU C C 7.600 -0.366 3.966 1.00 . A A . 144 GLU C 1 1
1 825 1 1 51 GLU CA C 8.129 0.650 5.022 1.00 . A A . 144 GLU CA 1 1
1 826 1 1 51 GLU CB C 7.145 0.643 6.225 1.00 . A A . 144 GLU CB 1 1
1 827 1 1 51 GLU CD C 6.510 1.519 8.560 1.00 . A A . 144 GLU CD 1 1
1 828 1 1 51 GLU CG C 7.646 1.206 7.577 1.00 . A A . 144 GLU CG 1 1
1 829 1 1 51 GLU H H 7.618 2.784 4.727 1.00 . A A . 144 GLU H 1 1
1 830 1 1 51 GLU HA H 9.133 0.286 5.310 1.00 . A A . 144 GLU HA 1 1
1 831 1 1 51 GLU HB2 H 6.217 1.165 5.929 1.00 . A A . 144 GLU HB2 1 1
1 832 1 1 51 GLU HB3 H 6.817 -0.398 6.411 1.00 . A A . 144 GLU HB3 1 1
1 833 1 1 51 GLU HG2 H 8.306 0.459 8.041 1.00 . A A . 144 GLU HG2 1 1
1 834 1 1 51 GLU HG3 H 8.268 2.113 7.464 1.00 . A A . 144 GLU HG3 1 1
1 835 1 1 51 GLU N N 8.283 2.035 4.493 1.00 . A A . 144 GLU N 1 1
1 836 1 1 51 GLU O O 8.116 -1.481 3.902 1.00 . A A . 144 GLU O 1 1
1 837 1 1 51 GLU OE1 O 5.943 0.573 9.151 1.00 . A A . 144 GLU OE1 1 1
1 838 1 1 51 GLU OE2 O 6.183 2.711 8.748 1.00 . A A . 144 GLU OE2 1 1
1 839 1 1 52 MET C C 7.266 -1.054 0.874 1.00 . A A . 145 MET C 1 1
1 840 1 1 52 MET CA C 6.174 -0.753 1.941 1.00 . A A . 145 MET CA 1 1
1 841 1 1 52 MET CB C 4.917 -0.073 1.340 1.00 . A A . 145 MET CB 1 1
1 842 1 1 52 MET CE C 3.631 -1.949 4.421 1.00 . A A . 145 MET CE 1 1
1 843 1 1 52 MET CG C 3.668 -0.171 2.230 1.00 . A A . 145 MET CG 1 1
1 844 1 1 52 MET H H 6.356 1.022 3.270 1.00 . A A . 145 MET H 1 1
1 845 1 1 52 MET HA H 5.855 -1.754 2.288 1.00 . A A . 145 MET HA 1 1
1 846 1 1 52 MET HB2 H 5.114 0.985 1.094 1.00 . A A . 145 MET HB2 1 1
1 847 1 1 52 MET HB3 H 4.667 -0.533 0.370 1.00 . A A . 145 MET HB3 1 1
1 848 1 1 52 MET HE1 H 2.959 -1.248 4.947 1.00 . A A . 145 MET HE1 1 1
1 849 1 1 52 MET HE2 H 3.446 -2.964 4.817 1.00 . A A . 145 MET HE2 1 1
1 850 1 1 52 MET HE3 H 4.674 -1.674 4.660 1.00 . A A . 145 MET HE3 1 1
1 851 1 1 52 MET HG2 H 3.784 0.433 3.149 1.00 . A A . 145 MET HG2 1 1
1 852 1 1 52 MET HG3 H 2.799 0.252 1.697 1.00 . A A . 145 MET HG3 1 1
1 853 1 1 52 MET N N 6.631 0.038 3.122 1.00 . A A . 145 MET N 1 1
1 854 1 1 52 MET O O 7.413 -2.227 0.516 1.00 . A A . 145 MET O 1 1
1 855 1 1 52 MET SD S 3.342 -1.907 2.639 1.00 . A A . 145 MET SD 1 1
1 856 1 1 53 ILE C C 10.297 -1.321 0.031 1.00 . A A . 146 ILE C 1 1
1 857 1 1 53 ILE CA C 9.199 -0.341 -0.531 1.00 . A A . 146 ILE CA 1 1
1 858 1 1 53 ILE CB C 9.785 1.000 -1.120 1.00 . A A . 146 ILE CB 1 1
1 859 1 1 53 ILE CD1 C 9.434 0.503 -3.661 1.00 . A A . 146 ILE CD1 1 1
1 860 1 1 53 ILE CG1 C 10.421 0.799 -2.526 1.00 . A A . 146 ILE CG1 1 1
1 861 1 1 53 ILE CG2 C 10.809 1.743 -0.226 1.00 . A A . 146 ILE CG2 1 1
1 862 1 1 53 ILE H H 7.877 0.852 0.827 1.00 . A A . 146 ILE H 1 1
1 863 1 1 53 ILE HA H 8.728 -0.882 -1.370 1.00 . A A . 146 ILE HA 1 1
1 864 1 1 53 ILE HB H 8.950 1.715 -1.238 1.00 . A A . 146 ILE HB 1 1
1 865 1 1 53 ILE HD11 H 8.610 1.239 -3.693 1.00 . A A . 146 ILE HD11 1 1
1 866 1 1 53 ILE HD12 H 8.990 -0.502 -3.566 1.00 . A A . 146 ILE HD12 1 1
1 867 1 1 53 ILE HD13 H 9.946 0.546 -4.639 1.00 . A A . 146 ILE HD13 1 1
1 868 1 1 53 ILE HG12 H 10.919 1.725 -2.820 1.00 . A A . 146 ILE HG12 1 1
1 869 1 1 53 ILE HG13 H 11.236 0.049 -2.512 1.00 . A A . 146 ILE HG13 1 1
1 870 1 1 53 ILE HG21 H 11.704 1.134 0.002 1.00 . A A . 146 ILE HG21 1 1
1 871 1 1 53 ILE HG22 H 11.164 2.682 -0.689 1.00 . A A . 146 ILE HG22 1 1
1 872 1 1 53 ILE HG23 H 10.357 2.037 0.729 1.00 . A A . 146 ILE HG23 1 1
1 873 1 1 53 ILE N N 8.059 -0.066 0.407 1.00 . A A . 146 ILE N 1 1
1 874 1 1 53 ILE O O 10.783 -2.186 -0.701 1.00 . A A . 146 ILE O 1 1
1 875 1 1 54 ASP C C 10.852 -3.600 2.255 1.00 . A A . 147 ASP C 1 1
1 876 1 1 54 ASP CA C 11.469 -2.169 2.081 1.00 . A A . 147 ASP CA 1 1
1 877 1 1 54 ASP CB C 11.876 -1.580 3.460 1.00 . A A . 147 ASP CB 1 1
1 878 1 1 54 ASP CG C 12.740 -0.303 3.444 1.00 . A A . 147 ASP CG 1 1
1 879 1 1 54 ASP H H 10.171 -0.380 1.758 1.00 . A A . 147 ASP H 1 1
1 880 1 1 54 ASP HA H 12.408 -2.297 1.512 1.00 . A A . 147 ASP HA 1 1
1 881 1 1 54 ASP HB2 H 10.973 -1.390 4.066 1.00 . A A . 147 ASP HB2 1 1
1 882 1 1 54 ASP HB3 H 12.436 -2.344 4.030 1.00 . A A . 147 ASP HB3 1 1
1 883 1 1 54 ASP N N 10.624 -1.195 1.329 1.00 . A A . 147 ASP N 1 1
1 884 1 1 54 ASP O O 11.587 -4.583 2.125 1.00 . A A . 147 ASP O 1 1
1 885 1 1 54 ASP OD1 O 13.775 -0.276 2.741 1.00 . A A . 147 ASP OD1 1 1
1 886 1 1 54 ASP OD2 O 12.391 0.671 4.147 1.00 . A A . 147 ASP OD2 1 1
1 887 1 1 55 GLU C C 8.851 -5.829 1.232 1.00 . A A . 148 GLU C 1 1
1 888 1 1 55 GLU CA C 8.777 -4.999 2.539 1.00 . A A . 148 GLU CA 1 1
1 889 1 1 55 GLU CB C 7.292 -4.610 2.807 1.00 . A A . 148 GLU CB 1 1
1 890 1 1 55 GLU CD C 7.287 -4.037 5.370 1.00 . A A . 148 GLU CD 1 1
1 891 1 1 55 GLU CG C 6.703 -4.850 4.209 1.00 . A A . 148 GLU CG 1 1
1 892 1 1 55 GLU H H 8.951 -2.886 2.515 1.00 . A A . 148 GLU H 1 1
1 893 1 1 55 GLU HA H 9.150 -5.624 3.369 1.00 . A A . 148 GLU HA 1 1
1 894 1 1 55 GLU HB2 H 7.079 -3.579 2.478 1.00 . A A . 148 GLU HB2 1 1
1 895 1 1 55 GLU HB3 H 6.637 -5.184 2.145 1.00 . A A . 148 GLU HB3 1 1
1 896 1 1 55 GLU HG2 H 5.618 -4.637 4.139 1.00 . A A . 148 GLU HG2 1 1
1 897 1 1 55 GLU HG3 H 6.771 -5.926 4.440 1.00 . A A . 148 GLU HG3 1 1
1 898 1 1 55 GLU N N 9.533 -3.727 2.529 1.00 . A A . 148 GLU N 1 1
1 899 1 1 55 GLU O O 9.177 -7.019 1.290 1.00 . A A . 148 GLU O 1 1
1 900 1 1 55 GLU OE1 O 8.449 -4.286 5.762 1.00 . A A . 148 GLU OE1 1 1
1 901 1 1 55 GLU OE2 O 6.584 -3.150 5.902 1.00 . A A . 148 GLU OE2 1 1
1 902 1 1 56 ALA C C 9.693 -6.145 -1.962 1.00 . A A . 149 ALA C 1 1
1 903 1 1 56 ALA CA C 8.354 -5.957 -1.194 1.00 . A A . 149 ALA CA 1 1
1 904 1 1 56 ALA CB C 7.271 -5.297 -2.052 1.00 . A A . 149 ALA CB 1 1
1 905 1 1 56 ALA H H 8.388 -4.192 0.139 1.00 . A A . 149 ALA H 1 1
1 906 1 1 56 ALA HA H 7.969 -6.971 -0.973 1.00 . A A . 149 ALA HA 1 1
1 907 1 1 56 ALA HB1 H 7.068 -5.898 -2.955 1.00 . A A . 149 ALA HB1 1 1
1 908 1 1 56 ALA HB2 H 7.550 -4.277 -2.375 1.00 . A A . 149 ALA HB2 1 1
1 909 1 1 56 ALA HB3 H 6.308 -5.229 -1.513 1.00 . A A . 149 ALA HB3 1 1
1 910 1 1 56 ALA N N 8.469 -5.221 0.092 1.00 . A A . 149 ALA N 1 1
1 911 1 1 56 ALA O O 9.880 -7.210 -2.559 1.00 . A A . 149 ALA O 1 1
1 912 1 1 57 ASP C C 12.951 -5.690 -1.214 1.00 . A A . 150 ASP C 1 1
1 913 1 1 57 ASP CA C 12.010 -5.341 -2.419 1.00 . A A . 150 ASP CA 1 1
1 914 1 1 57 ASP CB C 12.375 -4.096 -3.268 1.00 . A A . 150 ASP CB 1 1
1 915 1 1 57 ASP CG C 13.730 -4.124 -3.986 1.00 . A A . 150 ASP CG 1 1
1 916 1 1 57 ASP H H 10.351 -4.360 -1.341 1.00 . A A . 150 ASP H 1 1
1 917 1 1 57 ASP HA H 12.046 -6.188 -3.125 1.00 . A A . 150 ASP HA 1 1
1 918 1 1 57 ASP HB2 H 11.623 -3.997 -4.069 1.00 . A A . 150 ASP HB2 1 1
1 919 1 1 57 ASP HB3 H 12.283 -3.169 -2.670 1.00 . A A . 150 ASP HB3 1 1
1 920 1 1 57 ASP N N 10.616 -5.158 -1.929 1.00 . A A . 150 ASP N 1 1
1 921 1 1 57 ASP O O 13.877 -4.949 -0.867 1.00 . A A . 150 ASP O 1 1
1 922 1 1 57 ASP OD1 O 14.001 -5.088 -4.737 1.00 . A A . 150 ASP OD1 1 1
1 923 1 1 57 ASP OD2 O 14.520 -3.169 -3.818 1.00 . A A . 150 ASP OD2 1 1
1 924 1 1 58 ARG C C 14.908 -7.491 0.493 1.00 . A A . 151 ARG C 1 1
1 925 1 1 58 ARG CA C 13.383 -7.391 0.608 1.00 . A A . 151 ARG CA 1 1
1 926 1 1 58 ARG CB C 12.924 -8.793 1.033 1.00 . A A . 151 ARG CB 1 1
1 927 1 1 58 ARG CD C 11.007 -10.159 2.171 1.00 . A A . 151 ARG CD 1 1
1 928 1 1 58 ARG CG C 11.441 -8.861 1.455 1.00 . A A . 151 ARG CG 1 1
1 929 1 1 58 ARG CZ C 10.524 -12.568 1.664 1.00 . A A . 151 ARG CZ 1 1
1 930 1 1 58 ARG H H 11.961 -7.388 -1.118 1.00 . A A . 151 ARG H 1 1
1 931 1 1 58 ARG HA H 13.141 -6.710 1.441 1.00 . A A . 151 ARG HA 1 1
1 932 1 1 58 ARG HB2 H 13.163 -9.554 0.269 1.00 . A A . 151 ARG HB2 1 1
1 933 1 1 58 ARG HB3 H 13.576 -9.065 1.877 1.00 . A A . 151 ARG HB3 1 1
1 934 1 1 58 ARG HD2 H 11.708 -10.385 2.998 1.00 . A A . 151 ARG HD2 1 1
1 935 1 1 58 ARG HD3 H 10.027 -9.980 2.653 1.00 . A A . 151 ARG HD3 1 1
1 936 1 1 58 ARG HE H 11.074 -11.251 0.261 1.00 . A A . 151 ARG HE 1 1
1 937 1 1 58 ARG HG2 H 11.245 -8.018 2.144 1.00 . A A . 151 ARG HG2 1 1
1 938 1 1 58 ARG HG3 H 10.790 -8.670 0.581 1.00 . A A . 151 ARG HG3 1 1
1 939 1 1 58 ARG HH11 H 10.298 -12.136 3.616 1.00 . A A . 151 ARG HH11 1 1
1 940 1 1 58 ARG HH12 H 9.973 -13.866 3.099 1.00 . A A . 151 ARG HH12 1 1
1 941 1 1 58 ARG HH21 H 10.678 -13.246 -0.214 1.00 . A A . 151 ARG HH21 1 1
1 942 1 1 58 ARG HH22 H 10.174 -14.449 1.076 1.00 . A A . 151 ARG HH22 1 1
1 943 1 1 58 ARG N N 12.698 -6.881 -0.622 1.00 . A A . 151 ARG N 1 1
1 944 1 1 58 ARG NE N 10.885 -11.332 1.266 1.00 . A A . 151 ARG NE 1 1
1 945 1 1 58 ARG NH1 N 10.235 -12.890 2.923 1.00 . A A . 151 ARG NH1 1 1
1 946 1 1 58 ARG NH2 N 10.452 -13.517 0.749 1.00 . A A . 151 ARG NH2 1 1
1 947 1 1 58 ARG O O 15.645 -6.838 1.238 1.00 . A A . 151 ARG O 1 1
1 948 1 1 59 ASP C C 17.414 -6.966 -1.265 1.00 . A A . 152 ASP C 1 1
1 949 1 1 59 ASP CA C 16.750 -8.345 -0.957 1.00 . A A . 152 ASP CA 1 1
1 950 1 1 59 ASP CB C 16.824 -9.276 -2.199 1.00 . A A . 152 ASP CB 1 1
1 951 1 1 59 ASP CG C 16.117 -8.840 -3.502 1.00 . A A . 152 ASP CG 1 1
1 952 1 1 59 ASP H H 14.592 -8.810 -0.967 1.00 . A A . 152 ASP H 1 1
1 953 1 1 59 ASP HA H 17.344 -8.825 -0.156 1.00 . A A . 152 ASP HA 1 1
1 954 1 1 59 ASP HB2 H 17.889 -9.461 -2.431 1.00 . A A . 152 ASP HB2 1 1
1 955 1 1 59 ASP HB3 H 16.404 -10.253 -1.916 1.00 . A A . 152 ASP HB3 1 1
1 956 1 1 59 ASP N N 15.341 -8.303 -0.482 1.00 . A A . 152 ASP N 1 1
1 957 1 1 59 ASP O O 18.612 -6.800 -1.015 1.00 . A A . 152 ASP O 1 1
1 958 1 1 59 ASP OD1 O 14.879 -8.991 -3.603 1.00 . A A . 152 ASP OD1 1 1
1 959 1 1 59 ASP OD2 O 16.803 -8.345 -4.424 1.00 . A A . 152 ASP OD2 1 1
1 960 1 1 60 GLY C C 17.849 -4.685 -3.603 1.00 . A A . 153 GLY C 1 1
1 961 1 1 60 GLY CA C 17.163 -4.692 -2.211 1.00 . A A . 153 GLY CA 1 1
1 962 1 1 60 GLY H H 15.656 -6.336 -1.951 1.00 . A A . 153 GLY H 1 1
1 963 1 1 60 GLY HA2 H 16.366 -3.922 -2.132 1.00 . A A . 153 GLY HA2 1 1
1 964 1 1 60 GLY HA3 H 17.905 -4.362 -1.455 1.00 . A A . 153 GLY HA3 1 1
1 965 1 1 60 GLY N N 16.631 -6.013 -1.815 1.00 . A A . 153 GLY N 1 1
1 966 1 1 60 GLY O O 19.025 -4.314 -3.671 1.00 . A A . 153 GLY O 1 1
1 967 1 1 61 ASP C C 17.740 -3.386 -6.527 1.00 . A A . 154 ASP C 1 1
1 968 1 1 61 ASP CA C 17.677 -4.882 -6.090 1.00 . A A . 154 ASP CA 1 1
1 969 1 1 61 ASP CB C 16.889 -5.789 -7.085 1.00 . A A . 154 ASP CB 1 1
1 970 1 1 61 ASP CG C 17.271 -5.679 -8.571 1.00 . A A . 154 ASP CG 1 1
1 971 1 1 61 ASP H H 16.167 -5.321 -4.549 1.00 . A A . 154 ASP H 1 1
1 972 1 1 61 ASP HA H 18.711 -5.270 -6.108 1.00 . A A . 154 ASP HA 1 1
1 973 1 1 61 ASP HB2 H 17.065 -6.831 -6.808 1.00 . A A . 154 ASP HB2 1 1
1 974 1 1 61 ASP HB3 H 15.793 -5.696 -6.981 1.00 . A A . 154 ASP HB3 1 1
1 975 1 1 61 ASP N N 17.149 -5.057 -4.702 1.00 . A A . 154 ASP N 1 1
1 976 1 1 61 ASP O O 18.774 -2.951 -7.042 1.00 . A A . 154 ASP O 1 1
1 977 1 1 61 ASP OD1 O 18.293 -6.273 -8.980 1.00 . A A . 154 ASP OD1 1 1
1 978 1 1 61 ASP OD2 O 16.551 -4.992 -9.330 1.00 . A A . 154 ASP OD2 1 1
1 979 1 1 62 GLY C C 15.060 -0.872 -7.174 1.00 . A A . 155 GLY C 1 1
1 980 1 1 62 GLY CA C 16.513 -1.272 -6.878 1.00 . A A . 155 GLY CA 1 1
1 981 1 1 62 GLY H H 15.898 -3.117 -5.826 1.00 . A A . 155 GLY H 1 1
1 982 1 1 62 GLY HA2 H 16.952 -0.568 -6.144 1.00 . A A . 155 GLY HA2 1 1
1 983 1 1 62 GLY HA3 H 17.104 -1.150 -7.807 1.00 . A A . 155 GLY HA3 1 1
1 984 1 1 62 GLY N N 16.637 -2.643 -6.355 1.00 . A A . 155 GLY N 1 1
1 985 1 1 62 GLY O O 14.572 0.099 -6.588 1.00 . A A . 155 GLY O 1 1
1 986 1 1 63 GLU C C 12.139 -2.362 -8.901 1.00 . A A . 156 GLU C 1 1
1 987 1 1 63 GLU CA C 13.089 -1.159 -8.663 1.00 . A A . 156 GLU CA 1 1
1 988 1 1 63 GLU CB C 13.262 -0.390 -9.990 1.00 . A A . 156 GLU CB 1 1
1 989 1 1 63 GLU CD C 13.931 1.801 -11.179 1.00 . A A . 156 GLU CD 1 1
1 990 1 1 63 GLU CG C 14.032 0.950 -9.908 1.00 . A A . 156 GLU CG 1 1
1 991 1 1 63 GLU H H 14.884 -2.422 -8.449 1.00 . A A . 156 GLU H 1 1
1 992 1 1 63 GLU HA H 12.605 -0.470 -7.947 1.00 . A A . 156 GLU HA 1 1
1 993 1 1 63 GLU HB2 H 13.693 -1.057 -10.747 1.00 . A A . 156 GLU HB2 1 1
1 994 1 1 63 GLU HB3 H 12.266 -0.186 -10.390 1.00 . A A . 156 GLU HB3 1 1
1 995 1 1 63 GLU HG2 H 13.655 1.538 -9.051 1.00 . A A . 156 GLU HG2 1 1
1 996 1 1 63 GLU HG3 H 15.098 0.760 -9.688 1.00 . A A . 156 GLU HG3 1 1
1 997 1 1 63 GLU N N 14.404 -1.579 -8.118 1.00 . A A . 156 GLU N 1 1
1 998 1 1 63 GLU O O 12.546 -3.454 -9.312 1.00 . A A . 156 GLU O 1 1
1 999 1 1 63 GLU OE1 O 14.540 1.432 -12.207 1.00 . A A . 156 GLU OE1 1 1
1 1000 1 1 63 GLU OE2 O 13.244 2.847 -11.153 1.00 . A A . 156 GLU OE2 1 1
1 1001 1 1 64 VAL C C 9.094 -3.299 -10.133 1.00 . A A . 157 VAL C 1 1
1 1002 1 1 64 VAL CA C 9.744 -3.045 -8.739 1.00 . A A . 157 VAL CA 1 1
1 1003 1 1 64 VAL CB C 8.763 -2.505 -7.625 1.00 . A A . 157 VAL CB 1 1
1 1004 1 1 64 VAL CG1 C 9.235 -1.594 -6.456 1.00 . A A . 157 VAL CG1 1 1
1 1005 1 1 64 VAL CG2 C 7.318 -2.145 -8.051 1.00 . A A . 157 VAL CG2 1 1
1 1006 1 1 64 VAL H H 10.585 -1.225 -8.276 1.00 . A A . 157 VAL H 1 1
1 1007 1 1 64 VAL HA H 10.168 -4.009 -8.392 1.00 . A A . 157 VAL HA 1 1
1 1008 1 1 64 VAL HB H 8.690 -3.402 -7.059 1.00 . A A . 157 VAL HB 1 1
1 1009 1 1 64 VAL HG11 H 8.495 -1.564 -5.634 1.00 . A A . 157 VAL HG11 1 1
1 1010 1 1 64 VAL HG12 H 9.419 -0.555 -6.775 1.00 . A A . 157 VAL HG12 1 1
1 1011 1 1 64 VAL HG13 H 10.175 -1.968 -6.005 1.00 . A A . 157 VAL HG13 1 1
1 1012 1 1 64 VAL HG21 H 6.821 -3.018 -8.503 1.00 . A A . 157 VAL HG21 1 1
1 1013 1 1 64 VAL HG22 H 7.296 -1.371 -8.834 1.00 . A A . 157 VAL HG22 1 1
1 1014 1 1 64 VAL HG23 H 6.680 -1.813 -7.212 1.00 . A A . 157 VAL HG23 1 1
1 1015 1 1 64 VAL N N 10.834 -2.067 -8.791 1.00 . A A . 157 VAL N 1 1
1 1016 1 1 64 VAL O O 9.207 -2.467 -11.040 1.00 . A A . 157 VAL O 1 1
1 1017 1 1 65 SER C C 6.338 -4.728 -11.619 1.00 . A A . 158 SER C 1 1
1 1018 1 1 65 SER CA C 7.869 -4.954 -11.554 1.00 . A A . 158 SER CA 1 1
1 1019 1 1 65 SER CB C 8.182 -6.493 -11.671 1.00 . A A . 158 SER CB 1 1
1 1020 1 1 65 SER H H 8.239 -4.990 -9.414 1.00 . A A . 158 SER H 1 1
1 1021 1 1 65 SER HA H 8.305 -4.376 -12.400 1.00 . A A . 158 SER HA 1 1
1 1022 1 1 65 SER HB2 H 7.964 -6.838 -12.699 1.00 . A A . 158 SER HB2 1 1
1 1023 1 1 65 SER HB3 H 9.229 -6.792 -11.513 1.00 . A A . 158 SER HB3 1 1
1 1024 1 1 65 SER HG H 7.641 -8.186 -10.930 1.00 . A A . 158 SER HG 1 1
1 1025 1 1 65 SER N N 8.433 -4.467 -10.274 1.00 . A A . 158 SER N 1 1
1 1026 1 1 65 SER O O 5.684 -4.322 -10.650 1.00 . A A . 158 SER O 1 1
1 1027 1 1 65 SER OG O 7.415 -7.270 -10.755 1.00 . A A . 158 SER OG 1 1
1 1028 1 1 66 GLU C C 3.541 -5.997 -11.888 1.00 . A A . 159 GLU C 1 1
1 1029 1 1 66 GLU CA C 4.300 -5.207 -13.000 1.00 . A A . 159 GLU CA 1 1
1 1030 1 1 66 GLU CB C 3.946 -5.770 -14.400 1.00 . A A . 159 GLU CB 1 1
1 1031 1 1 66 GLU CD C 3.873 -7.553 -16.226 1.00 . A A . 159 GLU CD 1 1
1 1032 1 1 66 GLU CG C 4.467 -7.149 -14.871 1.00 . A A . 159 GLU CG 1 1
1 1033 1 1 66 GLU H H 6.490 -5.484 -13.403 1.00 . A A . 159 GLU H 1 1
1 1034 1 1 66 GLU HA H 3.886 -4.184 -13.015 1.00 . A A . 159 GLU HA 1 1
1 1035 1 1 66 GLU HB2 H 2.844 -5.765 -14.483 1.00 . A A . 159 GLU HB2 1 1
1 1036 1 1 66 GLU HB3 H 4.269 -5.025 -15.135 1.00 . A A . 159 GLU HB3 1 1
1 1037 1 1 66 GLU HG2 H 5.569 -7.137 -14.959 1.00 . A A . 159 GLU HG2 1 1
1 1038 1 1 66 GLU HG3 H 4.223 -7.936 -14.137 1.00 . A A . 159 GLU HG3 1 1
1 1039 1 1 66 GLU N N 5.779 -5.081 -12.792 1.00 . A A . 159 GLU N 1 1
1 1040 1 1 66 GLU O O 2.449 -5.594 -11.483 1.00 . A A . 159 GLU O 1 1
1 1041 1 1 66 GLU OE1 O 2.780 -8.162 -16.249 1.00 . A A . 159 GLU OE1 1 1
1 1042 1 1 66 GLU OE2 O 4.494 -7.260 -17.272 1.00 . A A . 159 GLU OE2 1 1
1 1043 1 1 67 GLN C C 3.403 -7.213 -8.878 1.00 . A A . 160 GLN C 1 1
1 1044 1 1 67 GLN CA C 3.648 -7.899 -10.262 1.00 . A A . 160 GLN CA 1 1
1 1045 1 1 67 GLN CB C 4.579 -9.122 -10.038 1.00 . A A . 160 GLN CB 1 1
1 1046 1 1 67 GLN CD C 5.506 -11.374 -10.856 1.00 . A A . 160 GLN CD 1 1
1 1047 1 1 67 GLN CG C 4.645 -10.146 -11.195 1.00 . A A . 160 GLN CG 1 1
1 1048 1 1 67 GLN H H 5.144 -7.126 -11.736 1.00 . A A . 160 GLN H 1 1
1 1049 1 1 67 GLN HA H 2.663 -8.289 -10.588 1.00 . A A . 160 GLN HA 1 1
1 1050 1 1 67 GLN HB2 H 5.593 -8.765 -9.780 1.00 . A A . 160 GLN HB2 1 1
1 1051 1 1 67 GLN HB3 H 4.238 -9.664 -9.136 1.00 . A A . 160 GLN HB3 1 1
1 1052 1 1 67 GLN HE21 H 3.863 -12.462 -10.477 1.00 . A A . 160 GLN HE21 1 1
1 1053 1 1 67 GLN HE22 H 5.485 -13.299 -10.289 1.00 . A A . 160 GLN HE22 1 1
1 1054 1 1 67 GLN HG2 H 3.620 -10.451 -11.485 1.00 . A A . 160 GLN HG2 1 1
1 1055 1 1 67 GLN HG3 H 5.067 -9.664 -12.097 1.00 . A A . 160 GLN HG3 1 1
1 1056 1 1 67 GLN N N 4.174 -7.069 -11.380 1.00 . A A . 160 GLN N 1 1
1 1057 1 1 67 GLN NE2 N 4.888 -12.492 -10.503 1.00 . A A . 160 GLN NE2 1 1
1 1058 1 1 67 GLN O O 2.735 -7.847 -8.060 1.00 . A A . 160 GLN O 1 1
1 1059 1 1 67 GLN OE1 O 6.735 -11.328 -10.913 1.00 . A A . 160 GLN OE1 1 1
1 1060 1 1 68 GLU C C 2.349 -4.446 -7.252 1.00 . A A . 161 GLU C 1 1
1 1061 1 1 68 GLU CA C 3.619 -5.336 -7.260 1.00 . A A . 161 GLU CA 1 1
1 1062 1 1 68 GLU CB C 4.849 -4.591 -6.714 1.00 . A A . 161 GLU CB 1 1
1 1063 1 1 68 GLU CD C 7.160 -4.913 -5.499 1.00 . A A . 161 GLU CD 1 1
1 1064 1 1 68 GLU CG C 5.981 -5.543 -6.246 1.00 . A A . 161 GLU CG 1 1
1 1065 1 1 68 GLU H H 4.577 -5.628 -9.261 1.00 . A A . 161 GLU H 1 1
1 1066 1 1 68 GLU HA H 3.403 -6.132 -6.527 1.00 . A A . 161 GLU HA 1 1
1 1067 1 1 68 GLU HB2 H 5.208 -3.868 -7.459 1.00 . A A . 161 GLU HB2 1 1
1 1068 1 1 68 GLU HB3 H 4.527 -3.982 -5.847 1.00 . A A . 161 GLU HB3 1 1
1 1069 1 1 68 GLU HG2 H 5.533 -6.310 -5.593 1.00 . A A . 161 GLU HG2 1 1
1 1070 1 1 68 GLU HG3 H 6.399 -6.111 -7.095 1.00 . A A . 161 GLU HG3 1 1
1 1071 1 1 68 GLU N N 3.902 -5.996 -8.573 1.00 . A A . 161 GLU N 1 1
1 1072 1 1 68 GLU O O 1.491 -4.690 -6.400 1.00 . A A . 161 GLU O 1 1
1 1073 1 1 68 GLU OE1 O 7.037 -3.794 -4.960 1.00 . A A . 161 GLU OE1 1 1
1 1074 1 1 68 GLU OE2 O 8.232 -5.556 -5.441 1.00 . A A . 161 GLU OE2 1 1
1 1075 1 1 69 PHE C C -0.272 -3.794 -8.787 1.00 . A A . 162 PHE C 1 1
1 1076 1 1 69 PHE CA C 0.809 -2.778 -8.290 1.00 . A A . 162 PHE CA 1 1
1 1077 1 1 69 PHE CB C 0.806 -1.430 -9.089 1.00 . A A . 162 PHE CB 1 1
1 1078 1 1 69 PHE CD1 C -1.668 -0.678 -8.566 1.00 . A A . 162 PHE CD1 1 1
1 1079 1 1 69 PHE CD2 C -0.259 0.803 -9.838 1.00 . A A . 162 PHE CD2 1 1
1 1080 1 1 69 PHE CE1 C -2.789 0.035 -8.966 1.00 . A A . 162 PHE CE1 1 1
1 1081 1 1 69 PHE CE2 C -1.380 1.527 -10.204 1.00 . A A . 162 PHE CE2 1 1
1 1082 1 1 69 PHE CG C -0.390 -0.397 -9.097 1.00 . A A . 162 PHE CG 1 1
1 1083 1 1 69 PHE CZ C -2.644 1.107 -9.826 1.00 . A A . 162 PHE CZ 1 1
1 1084 1 1 69 PHE H H 2.930 -3.456 -8.860 1.00 . A A . 162 PHE H 1 1
1 1085 1 1 69 PHE HA H 0.526 -2.479 -7.265 1.00 . A A . 162 PHE HA 1 1
1 1086 1 1 69 PHE HB2 H 1.695 -0.925 -8.725 1.00 . A A . 162 PHE HB2 1 1
1 1087 1 1 69 PHE HB3 H 1.050 -1.632 -10.143 1.00 . A A . 162 PHE HB3 1 1
1 1088 1 1 69 PHE HD1 H -1.877 -1.370 -7.785 1.00 . A A . 162 PHE HD1 1 1
1 1089 1 1 69 PHE HD2 H 0.649 1.300 -10.156 1.00 . A A . 162 PHE HD2 1 1
1 1090 1 1 69 PHE HE1 H -3.767 -0.228 -8.592 1.00 . A A . 162 PHE HE1 1 1
1 1091 1 1 69 PHE HE2 H -1.266 2.425 -10.786 1.00 . A A . 162 PHE HE2 1 1
1 1092 1 1 69 PHE HZ H -3.512 1.683 -10.155 1.00 . A A . 162 PHE HZ 1 1
1 1093 1 1 69 PHE N N 2.162 -3.466 -8.168 1.00 . A A . 162 PHE N 1 1
1 1094 1 1 69 PHE O O -1.300 -3.909 -8.114 1.00 . A A . 162 PHE O 1 1
1 1095 1 1 70 LEU C C -1.152 -6.802 -9.151 1.00 . A A . 163 LEU C 1 1
1 1096 1 1 70 LEU CA C -0.942 -5.709 -10.244 1.00 . A A . 163 LEU CA 1 1
1 1097 1 1 70 LEU CB C -0.533 -6.486 -11.542 1.00 . A A . 163 LEU CB 1 1
1 1098 1 1 70 LEU CD1 C 0.205 -6.901 -13.915 1.00 . A A . 163 LEU CD1 1 1
1 1099 1 1 70 LEU CD2 C -1.646 -5.260 -13.504 1.00 . A A . 163 LEU CD2 1 1
1 1100 1 1 70 LEU CG C -0.348 -5.837 -12.943 1.00 . A A . 163 LEU CG 1 1
1 1101 1 1 70 LEU H H 0.943 -4.499 -10.211 1.00 . A A . 163 LEU H 1 1
1 1102 1 1 70 LEU HA H -1.942 -5.255 -10.362 1.00 . A A . 163 LEU HA 1 1
1 1103 1 1 70 LEU HB2 H 0.409 -7.013 -11.304 1.00 . A A . 163 LEU HB2 1 1
1 1104 1 1 70 LEU HB3 H -1.272 -7.300 -11.682 1.00 . A A . 163 LEU HB3 1 1
1 1105 1 1 70 LEU HD11 H 1.182 -7.294 -13.576 1.00 . A A . 163 LEU HD11 1 1
1 1106 1 1 70 LEU HD12 H -0.475 -7.768 -14.018 1.00 . A A . 163 LEU HD12 1 1
1 1107 1 1 70 LEU HD13 H 0.364 -6.494 -14.927 1.00 . A A . 163 LEU HD13 1 1
1 1108 1 1 70 LEU HD21 H -1.491 -4.822 -14.504 1.00 . A A . 163 LEU HD21 1 1
1 1109 1 1 70 LEU HD22 H -2.430 -6.032 -13.605 1.00 . A A . 163 LEU HD22 1 1
1 1110 1 1 70 LEU HD23 H -2.032 -4.458 -12.854 1.00 . A A . 163 LEU HD23 1 1
1 1111 1 1 70 LEU HG H 0.388 -5.017 -12.925 1.00 . A A . 163 LEU HG 1 1
1 1112 1 1 70 LEU N N -0.021 -4.593 -9.855 1.00 . A A . 163 LEU N 1 1
1 1113 1 1 70 LEU O O -2.301 -7.130 -8.843 1.00 . A A . 163 LEU O 1 1
1 1114 1 1 71 ARG C C -0.639 -8.308 -6.299 1.00 . A A . 164 ARG C 1 1
1 1115 1 1 71 ARG CA C -0.145 -8.576 -7.735 1.00 . A A . 164 ARG CA 1 1
1 1116 1 1 71 ARG CB C 1.248 -9.203 -7.716 1.00 . A A . 164 ARG CB 1 1
1 1117 1 1 71 ARG CD C 2.571 -11.353 -7.328 1.00 . A A . 164 ARG CD 1 1
1 1118 1 1 71 ARG CG C 1.199 -10.661 -7.234 1.00 . A A . 164 ARG CG 1 1
1 1119 1 1 71 ARG CZ C 3.570 -13.573 -6.727 1.00 . A A . 164 ARG CZ 1 1
1 1120 1 1 71 ARG H H 0.841 -6.971 -8.867 1.00 . A A . 164 ARG H 1 1
1 1121 1 1 71 ARG HA H -0.826 -9.306 -8.208 1.00 . A A . 164 ARG HA 1 1
1 1122 1 1 71 ARG HB2 H 1.662 -9.163 -8.741 1.00 . A A . 164 ARG HB2 1 1
1 1123 1 1 71 ARG HB3 H 1.927 -8.599 -7.086 1.00 . A A . 164 ARG HB3 1 1
1 1124 1 1 71 ARG HD2 H 2.941 -11.302 -8.370 1.00 . A A . 164 ARG HD2 1 1
1 1125 1 1 71 ARG HD3 H 3.303 -10.799 -6.709 1.00 . A A . 164 ARG HD3 1 1
1 1126 1 1 71 ARG HE H 1.599 -13.229 -6.718 1.00 . A A . 164 ARG HE 1 1
1 1127 1 1 71 ARG HG2 H 0.824 -10.689 -6.194 1.00 . A A . 164 ARG HG2 1 1
1 1128 1 1 71 ARG HG3 H 0.455 -11.210 -7.841 1.00 . A A . 164 ARG HG3 1 1
1 1129 1 1 71 ARG HH11 H 4.971 -12.209 -7.204 1.00 . A A . 164 ARG HH11 1 1
1 1130 1 1 71 ARG HH12 H 5.558 -13.886 -6.744 1.00 . A A . 164 ARG HH12 1 1
1 1131 1 1 71 ARG HH21 H 2.379 -15.098 -6.212 1.00 . A A . 164 ARG HH21 1 1
1 1132 1 1 71 ARG HH22 H 4.187 -15.409 -6.221 1.00 . A A . 164 ARG HH22 1 1
1 1133 1 1 71 ARG N N -0.065 -7.397 -8.627 1.00 . A A . 164 ARG N 1 1
1 1134 1 1 71 ARG NE N 2.500 -12.774 -6.902 1.00 . A A . 164 ARG NE 1 1
1 1135 1 1 71 ARG NH1 N 4.830 -13.182 -6.911 1.00 . A A . 164 ARG NH1 1 1
1 1136 1 1 71 ARG NH2 N 3.357 -14.820 -6.349 1.00 . A A . 164 ARG NH2 1 1
1 1137 1 1 71 ARG O O -1.359 -9.154 -5.761 1.00 . A A . 164 ARG O 1 1
1 1138 1 1 72 ILE C C -2.392 -6.224 -4.634 1.00 . A A . 165 ILE C 1 1
1 1139 1 1 72 ILE CA C -0.912 -6.725 -4.409 1.00 . A A . 165 ILE CA 1 1
1 1140 1 1 72 ILE CB C -0.051 -5.712 -3.561 1.00 . A A . 165 ILE CB 1 1
1 1141 1 1 72 ILE CD1 C 1.959 -7.356 -2.986 1.00 . A A . 165 ILE CD1 1 1
1 1142 1 1 72 ILE CG1 C 1.489 -5.950 -3.392 1.00 . A A . 165 ILE CG1 1 1
1 1143 1 1 72 ILE CG2 C -0.657 -5.619 -2.131 1.00 . A A . 165 ILE CG2 1 1
1 1144 1 1 72 ILE H H 0.203 -6.496 -6.322 1.00 . A A . 165 ILE H 1 1
1 1145 1 1 72 ILE HA H -0.988 -7.641 -3.787 1.00 . A A . 165 ILE HA 1 1
1 1146 1 1 72 ILE HB H -0.152 -4.712 -4.024 1.00 . A A . 165 ILE HB 1 1
1 1147 1 1 72 ILE HD11 H 1.747 -8.102 -3.772 1.00 . A A . 165 ILE HD11 1 1
1 1148 1 1 72 ILE HD12 H 3.050 -7.370 -2.808 1.00 . A A . 165 ILE HD12 1 1
1 1149 1 1 72 ILE HD13 H 1.474 -7.699 -2.054 1.00 . A A . 165 ILE HD13 1 1
1 1150 1 1 72 ILE HG12 H 2.121 -5.581 -4.222 1.00 . A A . 165 ILE HG12 1 1
1 1151 1 1 72 ILE HG13 H 1.814 -5.244 -2.628 1.00 . A A . 165 ILE HG13 1 1
1 1152 1 1 72 ILE HG21 H -1.675 -5.198 -2.144 1.00 . A A . 165 ILE HG21 1 1
1 1153 1 1 72 ILE HG22 H -0.081 -4.967 -1.459 1.00 . A A . 165 ILE HG22 1 1
1 1154 1 1 72 ILE HG23 H -0.700 -6.603 -1.631 1.00 . A A . 165 ILE HG23 1 1
1 1155 1 1 72 ILE N N -0.284 -7.152 -5.694 1.00 . A A . 165 ILE N 1 1
1 1156 1 1 72 ILE O O -3.234 -6.572 -3.799 1.00 . A A . 165 ILE O 1 1
1 1157 1 1 73 MET C C -5.116 -6.439 -6.201 1.00 . A A . 166 MET C 1 1
1 1158 1 1 73 MET CA C -4.176 -5.189 -6.068 1.00 . A A . 166 MET CA 1 1
1 1159 1 1 73 MET CB C -4.250 -4.303 -7.344 1.00 . A A . 166 MET CB 1 1
1 1160 1 1 73 MET CE C -7.342 -3.068 -5.502 1.00 . A A . 166 MET CE 1 1
1 1161 1 1 73 MET CG C -5.612 -3.653 -7.655 1.00 . A A . 166 MET CG 1 1
1 1162 1 1 73 MET H H -1.959 -5.193 -6.333 1.00 . A A . 166 MET H 1 1
1 1163 1 1 73 MET HA H -4.569 -4.576 -5.234 1.00 . A A . 166 MET HA 1 1
1 1164 1 1 73 MET HB2 H -3.526 -3.474 -7.268 1.00 . A A . 166 MET HB2 1 1
1 1165 1 1 73 MET HB3 H -3.924 -4.888 -8.224 1.00 . A A . 166 MET HB3 1 1
1 1166 1 1 73 MET HE1 H -7.740 -2.326 -4.787 1.00 . A A . 166 MET HE1 1 1
1 1167 1 1 73 MET HE2 H -7.000 -3.946 -4.926 1.00 . A A . 166 MET HE2 1 1
1 1168 1 1 73 MET HE3 H -8.168 -3.383 -6.164 1.00 . A A . 166 MET HE3 1 1
1 1169 1 1 73 MET HG2 H -5.572 -3.185 -8.655 1.00 . A A . 166 MET HG2 1 1
1 1170 1 1 73 MET HG3 H -6.424 -4.401 -7.705 1.00 . A A . 166 MET HG3 1 1
1 1171 1 1 73 MET N N -2.743 -5.487 -5.725 1.00 . A A . 166 MET N 1 1
1 1172 1 1 73 MET O O -6.216 -6.419 -5.639 1.00 . A A . 166 MET O 1 1
1 1173 1 1 73 MET SD S -5.986 -2.354 -6.454 1.00 . A A . 166 MET SD 1 1
1 1174 1 1 74 LYS C C -5.685 -9.591 -5.863 1.00 . A A . 167 LYS C 1 1
1 1175 1 1 74 LYS CA C -5.513 -8.721 -7.127 1.00 . A A . 167 LYS CA 1 1
1 1176 1 1 74 LYS CB C -4.841 -9.531 -8.239 1.00 . A A . 167 LYS CB 1 1
1 1177 1 1 74 LYS CD C -5.157 -11.430 -9.942 1.00 . A A . 167 LYS CD 1 1
1 1178 1 1 74 LYS CE C -6.111 -12.497 -10.512 1.00 . A A . 167 LYS CE 1 1
1 1179 1 1 74 LYS CG C -5.771 -10.632 -8.773 1.00 . A A . 167 LYS CG 1 1
1 1180 1 1 74 LYS H H -3.757 -7.399 -7.325 1.00 . A A . 167 LYS H 1 1
1 1181 1 1 74 LYS HA H -6.512 -8.421 -7.497 1.00 . A A . 167 LYS HA 1 1
1 1182 1 1 74 LYS HB2 H -4.566 -8.844 -9.061 1.00 . A A . 167 LYS HB2 1 1
1 1183 1 1 74 LYS HB3 H -3.892 -9.962 -7.869 1.00 . A A . 167 LYS HB3 1 1
1 1184 1 1 74 LYS HD2 H -4.863 -10.730 -10.748 1.00 . A A . 167 LYS HD2 1 1
1 1185 1 1 74 LYS HD3 H -4.219 -11.910 -9.602 1.00 . A A . 167 LYS HD3 1 1
1 1186 1 1 74 LYS HE2 H -6.409 -13.210 -9.721 1.00 . A A . 167 LYS HE2 1 1
1 1187 1 1 74 LYS HE3 H -7.045 -12.027 -10.873 1.00 . A A . 167 LYS HE3 1 1
1 1188 1 1 74 LYS HG2 H -6.036 -11.317 -7.947 1.00 . A A . 167 LYS HG2 1 1
1 1189 1 1 74 LYS HG3 H -6.722 -10.167 -9.095 1.00 . A A . 167 LYS HG3 1 1
1 1190 1 1 74 LYS HZ1 H -5.238 -12.624 -12.399 1.00 . A A . 167 LYS HZ1 1 1
1 1191 1 1 74 LYS HZ2 H -4.632 -13.720 -11.321 1.00 . A A . 167 LYS HZ2 1 1
1 1192 1 1 74 LYS HZ3 H -6.121 -13.960 -11.994 1.00 . A A . 167 LYS HZ3 1 1
1 1193 1 1 74 LYS N N -4.696 -7.499 -6.922 1.00 . A A . 167 LYS N 1 1
1 1194 1 1 74 LYS NZ N -5.490 -13.243 -11.620 1.00 . A A . 167 LYS NZ 1 1
1 1195 1 1 74 LYS O O -6.789 -9.661 -5.313 1.00 . A A . 167 LYS O 1 1
1 1196 1 1 75 LYS C C -4.659 -10.394 -2.916 1.00 . A A . 168 LYS C 1 1
1 1197 1 1 75 LYS CA C -4.623 -11.167 -4.263 1.00 . A A . 168 LYS CA 1 1
1 1198 1 1 75 LYS CB C -3.395 -12.083 -4.410 1.00 . A A . 168 LYS CB 1 1
1 1199 1 1 75 LYS CD C -3.032 -13.264 -2.116 1.00 . A A . 168 LYS CD 1 1
1 1200 1 1 75 LYS CE C -3.114 -14.567 -1.296 1.00 . A A . 168 LYS CE 1 1
1 1201 1 1 75 LYS CG C -3.469 -13.389 -3.594 1.00 . A A . 168 LYS CG 1 1
1 1202 1 1 75 LYS H H -3.747 -10.100 -5.978 1.00 . A A . 168 LYS H 1 1
1 1203 1 1 75 LYS HA H -5.501 -11.833 -4.363 1.00 . A A . 168 LYS HA 1 1
1 1204 1 1 75 LYS HB2 H -3.327 -12.358 -5.478 1.00 . A A . 168 LYS HB2 1 1
1 1205 1 1 75 LYS HB3 H -2.465 -11.527 -4.201 1.00 . A A . 168 LYS HB3 1 1
1 1206 1 1 75 LYS HD2 H -1.986 -12.906 -2.089 1.00 . A A . 168 LYS HD2 1 1
1 1207 1 1 75 LYS HD3 H -3.612 -12.479 -1.601 1.00 . A A . 168 LYS HD3 1 1
1 1208 1 1 75 LYS HE2 H -2.566 -15.381 -1.805 1.00 . A A . 168 LYS HE2 1 1
1 1209 1 1 75 LYS HE3 H -2.600 -14.421 -0.328 1.00 . A A . 168 LYS HE3 1 1
1 1210 1 1 75 LYS HG2 H -4.497 -13.789 -3.660 1.00 . A A . 168 LYS HG2 1 1
1 1211 1 1 75 LYS HG3 H -2.827 -14.146 -4.084 1.00 . A A . 168 LYS HG3 1 1
1 1212 1 1 75 LYS HZ1 H -5.021 -14.290 -0.498 1.00 . A A . 168 LYS HZ1 1 1
1 1213 1 1 75 LYS HZ2 H -5.017 -15.174 -1.894 1.00 . A A . 168 LYS HZ2 1 1
1 1214 1 1 75 LYS HZ3 H -4.525 -15.866 -0.477 1.00 . A A . 168 LYS HZ3 1 1
1 1215 1 1 75 LYS N N -4.596 -10.246 -5.423 1.00 . A A . 168 LYS N 1 1
1 1216 1 1 75 LYS NZ N -4.499 -14.999 -1.026 1.00 . A A . 168 LYS NZ 1 1
1 1217 1 1 75 LYS O O -3.732 -9.646 -2.588 1.00 . A A . 168 LYS O 1 1
1 1218 1 1 76 THR C C -5.715 -11.317 0.200 1.00 . A A . 169 THR C 1 1
1 1219 1 1 76 THR CA C -5.890 -10.109 -0.764 1.00 . A A . 169 THR CA 1 1
1 1220 1 1 76 THR CB C -7.253 -9.373 -0.609 1.00 . A A . 169 THR CB 1 1
1 1221 1 1 76 THR CG2 C -7.501 -8.777 0.790 1.00 . A A . 169 THR CG2 1 1
1 1222 1 1 76 THR H H -6.422 -11.275 -2.550 1.00 . A A . 169 THR H 1 1
1 1223 1 1 76 THR HA H -5.116 -9.349 -0.565 1.00 . A A . 169 THR HA 1 1
1 1224 1 1 76 THR HB H -8.072 -10.079 -0.831 1.00 . A A . 169 THR HB 1 1
1 1225 1 1 76 THR HG1 H -8.196 -7.900 -1.415 1.00 . A A . 169 THR HG1 1 1
1 1226 1 1 76 THR HG21 H -7.505 -9.555 1.576 1.00 . A A . 169 THR HG21 1 1
1 1227 1 1 76 THR HG22 H -6.728 -8.036 1.063 1.00 . A A . 169 THR HG22 1 1
1 1228 1 1 76 THR HG23 H -8.479 -8.265 0.842 1.00 . A A . 169 THR HG23 1 1
1 1229 1 1 76 THR N N -5.735 -10.632 -2.145 1.00 . A A . 169 THR N 1 1
1 1230 1 1 76 THR O O -6.553 -12.226 0.235 1.00 . A A . 169 THR O 1 1
1 1231 1 1 76 THR OG1 O -7.330 -8.296 -1.540 1.00 . A A . 169 THR OG1 1 1
1 1232 1 1 77 SER C C -5.140 -12.170 3.287 1.00 . A A . 170 SER C 1 1
1 1233 1 1 77 SER CA C -4.321 -12.362 1.983 1.00 . A A . 170 SER CA 1 1
1 1234 1 1 77 SER CB C -2.798 -12.427 2.244 1.00 . A A . 170 SER CB 1 1
1 1235 1 1 77 SER H H -4.014 -10.485 0.862 1.00 . A A . 170 SER H 1 1
1 1236 1 1 77 SER HA H -4.584 -13.341 1.541 1.00 . A A . 170 SER HA 1 1
1 1237 1 1 77 SER HB2 H -2.565 -13.261 2.932 1.00 . A A . 170 SER HB2 1 1
1 1238 1 1 77 SER HB3 H -2.256 -12.658 1.308 1.00 . A A . 170 SER HB3 1 1
1 1239 1 1 77 SER HG H -2.751 -11.079 3.618 1.00 . A A . 170 SER HG 1 1
1 1240 1 1 77 SER N N -4.623 -11.301 0.987 1.00 . A A . 170 SER N 1 1
1 1241 1 1 77 SER O O -5.031 -11.136 3.954 1.00 . A A . 170 SER O 1 1
1 1242 1 1 77 SER OG O -2.282 -11.216 2.791 1.00 . A A . 170 SER OG 1 1
1 1243 1 1 78 LEU C C -6.242 -13.511 6.093 1.00 . A A . 171 LEU C 1 1
1 1244 1 1 78 LEU CA C -6.913 -13.135 4.746 1.00 . A A . 171 LEU CA 1 1
1 1245 1 1 78 LEU CB C -8.054 -14.088 4.336 1.00 . A A . 171 LEU CB 1 1
1 1246 1 1 78 LEU CD1 C -10.105 -12.728 5.042 1.00 . A A . 171 LEU CD1 1 1
1 1247 1 1 78 LEU CD2 C -10.215 -15.243 4.803 1.00 . A A . 171 LEU CD2 1 1
1 1248 1 1 78 LEU CG C -9.334 -14.052 5.198 1.00 . A A . 171 LEU CG 1 1
1 1249 1 1 78 LEU H H -6.099 -13.930 2.947 1.00 . A A . 171 LEU H 1 1
1 1250 1 1 78 LEU HA H -7.342 -12.112 4.786 1.00 . A A . 171 LEU HA 1 1
1 1251 1 1 78 LEU HB2 H -8.349 -13.877 3.289 1.00 . A A . 171 LEU HB2 1 1
1 1252 1 1 78 LEU HB3 H -7.641 -15.116 4.328 1.00 . A A . 171 LEU HB3 1 1
1 1253 1 1 78 LEU HD11 H -10.369 -12.531 3.985 1.00 . A A . 171 LEU HD11 1 1
1 1254 1 1 78 LEU HD12 H -11.040 -12.729 5.629 1.00 . A A . 171 LEU HD12 1 1
1 1255 1 1 78 LEU HD13 H -9.506 -11.868 5.394 1.00 . A A . 171 LEU HD13 1 1
1 1256 1 1 78 LEU HD21 H -10.503 -15.195 3.735 1.00 . A A . 171 LEU HD21 1 1
1 1257 1 1 78 LEU HD22 H -9.675 -16.197 4.955 1.00 . A A . 171 LEU HD22 1 1
1 1258 1 1 78 LEU HD23 H -11.135 -15.282 5.409 1.00 . A A . 171 LEU HD23 1 1
1 1259 1 1 78 LEU HG H -9.062 -14.179 6.262 1.00 . A A . 171 LEU HG 1 1
1 1260 1 1 78 LEU N N -5.950 -13.190 3.633 1.00 . A A . 171 LEU N 1 1
1 1261 1 1 78 LEU O O -6.201 -14.658 6.549 1.00 . A A . 171 LEU O 1 1
1 1262 1 1 79 TYR C C -3.906 -13.155 8.258 1.00 . A A . 172 TYR C 1 1
1 1263 1 1 79 TYR CA C -5.217 -12.351 8.071 1.00 . A A . 172 TYR CA 1 1
1 1264 1 1 79 TYR CB C -6.277 -12.669 9.161 1.00 . A A . 172 TYR CB 1 1
1 1265 1 1 79 TYR CD1 C -7.691 -10.543 9.335 1.00 . A A . 172 TYR CD1 1 1
1 1266 1 1 79 TYR CD2 C -8.799 -12.619 8.794 1.00 . A A . 172 TYR CD2 1 1
1 1267 1 1 79 TYR CE1 C -8.910 -9.873 9.252 1.00 . A A . 172 TYR CE1 1 1
1 1268 1 1 79 TYR CE2 C -10.017 -11.948 8.712 1.00 . A A . 172 TYR CE2 1 1
1 1269 1 1 79 TYR CG C -7.625 -11.921 9.099 1.00 . A A . 172 TYR CG 1 1
1 1270 1 1 79 TYR CZ C -10.072 -10.575 8.938 1.00 . A A . 172 TYR CZ 1 1
1 1271 1 1 79 TYR H H -6.022 -11.626 6.135 1.00 . A A . 172 TYR H 1 1
1 1272 1 1 79 TYR HA H -4.952 -11.290 8.221 1.00 . A A . 172 TYR HA 1 1
1 1273 1 1 79 TYR HB2 H -6.441 -13.761 9.212 1.00 . A A . 172 TYR HB2 1 1
1 1274 1 1 79 TYR HB3 H -5.804 -12.411 10.114 1.00 . A A . 172 TYR HB3 1 1
1 1275 1 1 79 TYR HD1 H -6.797 -9.985 9.575 1.00 . A A . 172 TYR HD1 1 1
1 1276 1 1 79 TYR HD2 H -8.773 -13.685 8.611 1.00 . A A . 172 TYR HD2 1 1
1 1277 1 1 79 TYR HE1 H -8.950 -8.807 9.429 1.00 . A A . 172 TYR HE1 1 1
1 1278 1 1 79 TYR HE2 H -10.915 -12.496 8.466 1.00 . A A . 172 TYR HE2 1 1
1 1279 1 1 79 TYR HH H -11.129 -8.982 9.030 1.00 . A A . 172 TYR HH 1 1
1 1280 1 1 79 TYR N N -5.743 -12.433 6.689 1.00 . A A . 172 TYR N 1 1
1 1281 1 1 79 TYR O O -2.819 -12.536 8.231 1.00 . A A . 172 TYR O 1 1
1 1282 1 1 79 TYR OXT O -3.951 -14.396 8.426 1.00 . A A . 172 TYR OXT 1 1
1 1283 1 1 79 TYR OH O -11.271 -9.914 8.849 1.00 . A A . 172 TYR OH 1 1
1 1284 2 2 1 ASN C C 0.096 -0.730 1.551 1.00 . B B . 1 ASN C 1 1
1 1285 2 2 1 ASN CA C 0.096 -0.952 3.086 1.00 . B B . 1 ASN CA 1 1
1 1286 2 2 1 ASN CB C -1.297 -1.448 3.565 1.00 . B B . 1 ASN CB 1 1
1 1287 2 2 1 ASN CG C -1.335 -2.023 4.996 1.00 . B B . 1 ASN CG 1 1
1 1288 2 2 1 ASN H1 H 1.418 0.623 3.463 1.00 . B B . 1 ASN H1 1 1
1 1289 2 2 1 ASN H2 H -0.169 1.051 3.624 1.00 . B B . 1 ASN H2 1 1
1 1290 2 2 1 ASN H3 H 0.566 0.152 4.798 1.00 . B B . 1 ASN H3 1 1
1 1291 2 2 1 ASN HA H 0.836 -1.731 3.348 1.00 . B B . 1 ASN HA 1 1
1 1292 2 2 1 ASN HB2 H -2.054 -0.650 3.433 1.00 . B B . 1 ASN HB2 1 1
1 1293 2 2 1 ASN HB3 H -1.643 -2.258 2.895 1.00 . B B . 1 ASN HB3 1 1
1 1294 2 2 1 ASN HD21 H -2.269 -0.382 5.674 1.00 . B B . 1 ASN HD21 1 1
1 1295 2 2 1 ASN HD22 H -1.904 -1.705 6.892 1.00 . B B . 1 ASN HD22 1 1
1 1296 2 2 1 ASN N N 0.502 0.292 3.784 1.00 . B B . 1 ASN N 1 1
1 1297 2 2 1 ASN ND2 N -1.893 -1.295 5.951 1.00 . B B . 1 ASN ND2 1 1
1 1298 2 2 1 ASN O O -0.476 0.242 1.052 1.00 . B B . 1 ASN O 1 1
1 1299 2 2 1 ASN OD1 O -0.863 -3.131 5.249 1.00 . B B . 1 ASN OD1 1 1
1 1300 2 2 2 TRP C C -0.887 -2.006 -1.202 1.00 . B B . 2 TRP C 1 1
1 1301 2 2 2 TRP CA C 0.565 -1.723 -0.693 1.00 . B B . 2 TRP CA 1 1
1 1302 2 2 2 TRP CB C 1.493 -2.787 -1.322 1.00 . B B . 2 TRP CB 1 1
1 1303 2 2 2 TRP CD1 C 4.001 -2.925 -0.818 1.00 . B B . 2 TRP CD1 1 1
1 1304 2 2 2 TRP CD2 C 3.523 -1.766 -2.666 1.00 . B B . 2 TRP CD2 1 1
1 1305 2 2 2 TRP CE2 C 4.925 -1.906 -2.545 1.00 . B B . 2 TRP CE2 1 1
1 1306 2 2 2 TRP CE3 C 2.966 -1.177 -3.833 1.00 . B B . 2 TRP CE3 1 1
1 1307 2 2 2 TRP CG C 2.940 -2.394 -1.563 1.00 . B B . 2 TRP CG 1 1
1 1308 2 2 2 TRP CH2 C 5.223 -0.832 -4.700 1.00 . B B . 2 TRP CH2 1 1
1 1309 2 2 2 TRP CZ2 C 5.788 -1.413 -3.564 1.00 . B B . 2 TRP CZ2 1 1
1 1310 2 2 2 TRP CZ3 C 3.836 -0.720 -4.830 1.00 . B B . 2 TRP CZ3 1 1
1 1311 2 2 2 TRP H H 1.034 -2.482 1.331 1.00 . B B . 2 TRP H 1 1
1 1312 2 2 2 TRP HA H 0.894 -0.747 -1.109 1.00 . B B . 2 TRP HA 1 1
1 1313 2 2 2 TRP HB2 H 1.460 -3.712 -0.716 1.00 . B B . 2 TRP HB2 1 1
1 1314 2 2 2 TRP HB3 H 1.109 -3.092 -2.315 1.00 . B B . 2 TRP HB3 1 1
1 1315 2 2 2 TRP HD1 H 3.905 -3.584 0.039 1.00 . B B . 2 TRP HD1 1 1
1 1316 2 2 2 TRP HE1 H 5.963 -3.349 -1.356 1.00 . B B . 2 TRP HE1 1 1
1 1317 2 2 2 TRP HE3 H 1.896 -1.091 -3.958 1.00 . B B . 2 TRP HE3 1 1
1 1318 2 2 2 TRP HH2 H 5.864 -0.425 -5.482 1.00 . B B . 2 TRP HH2 1 1
1 1319 2 2 2 TRP HZ2 H 6.865 -1.471 -3.487 1.00 . B B . 2 TRP HZ2 1 1
1 1320 2 2 2 TRP HZ3 H 3.455 -0.256 -5.719 1.00 . B B . 2 TRP HZ3 1 1
1 1321 2 2 2 TRP N N 0.695 -1.676 0.797 1.00 . B B . 2 TRP N 1 1
1 1322 2 2 2 TRP NE1 N 5.227 -2.652 -1.420 1.00 . B B . 2 TRP NE1 1 1
1 1323 2 2 2 TRP O O -1.169 -1.619 -2.330 1.00 . B B . 2 TRP O 1 1
1 1324 2 2 3 LYS C C -4.004 -1.433 -0.691 1.00 . B B . 3 LYS C 1 1
1 1325 2 2 3 LYS CA C -3.230 -2.777 -0.769 1.00 . B B . 3 LYS CA 1 1
1 1326 2 2 3 LYS CB C -3.911 -3.703 0.249 1.00 . B B . 3 LYS CB 1 1
1 1327 2 2 3 LYS CD C -4.022 -6.018 1.349 1.00 . B B . 3 LYS CD 1 1
1 1328 2 2 3 LYS CE C -3.503 -7.469 1.367 1.00 . B B . 3 LYS CE 1 1
1 1329 2 2 3 LYS CG C -3.388 -5.150 0.240 1.00 . B B . 3 LYS CG 1 1
1 1330 2 2 3 LYS H H -1.423 -2.949 0.485 1.00 . B B . 3 LYS H 1 1
1 1331 2 2 3 LYS HA H -3.331 -3.210 -1.791 1.00 . B B . 3 LYS HA 1 1
1 1332 2 2 3 LYS HB2 H -3.792 -3.264 1.257 1.00 . B B . 3 LYS HB2 1 1
1 1333 2 2 3 LYS HB3 H -4.999 -3.703 0.052 1.00 . B B . 3 LYS HB3 1 1
1 1334 2 2 3 LYS HD2 H -3.826 -5.543 2.330 1.00 . B B . 3 LYS HD2 1 1
1 1335 2 2 3 LYS HD3 H -5.122 -6.020 1.230 1.00 . B B . 3 LYS HD3 1 1
1 1336 2 2 3 LYS HE2 H -3.748 -7.981 0.419 1.00 . B B . 3 LYS HE2 1 1
1 1337 2 2 3 LYS HE3 H -2.400 -7.484 1.450 1.00 . B B . 3 LYS HE3 1 1
1 1338 2 2 3 LYS HG2 H -3.582 -5.603 -0.750 1.00 . B B . 3 LYS HG2 1 1
1 1339 2 2 3 LYS HG3 H -2.289 -5.141 0.363 1.00 . B B . 3 LYS HG3 1 1
1 1340 2 2 3 LYS HZ1 H -3.848 -7.791 3.396 1.00 . B B . 3 LYS HZ1 1 1
1 1341 2 2 3 LYS HZ2 H -5.098 -8.280 2.433 1.00 . B B . 3 LYS HZ2 1 1
1 1342 2 2 3 LYS HZ3 H -3.721 -9.188 2.523 1.00 . B B . 3 LYS HZ3 1 1
1 1343 2 2 3 LYS N N -1.782 -2.669 -0.435 1.00 . B B . 3 LYS N 1 1
1 1344 2 2 3 LYS NZ N -4.075 -8.225 2.494 1.00 . B B . 3 LYS NZ 1 1
1 1345 2 2 3 LYS O O -4.718 -1.085 -1.637 1.00 . B B . 3 LYS O 1 1
1 1346 2 2 4 LEU C C -3.766 1.720 -0.525 1.00 . B B . 4 LEU C 1 1
1 1347 2 2 4 LEU CA C -4.350 0.725 0.536 1.00 . B B . 4 LEU CA 1 1
1 1348 2 2 4 LEU CB C -4.136 1.281 1.976 1.00 . B B . 4 LEU CB 1 1
1 1349 2 2 4 LEU CD1 C -4.423 1.138 4.504 1.00 . B B . 4 LEU CD1 1 1
1 1350 2 2 4 LEU CD2 C -6.423 0.686 3.038 1.00 . B B . 4 LEU CD2 1 1
1 1351 2 2 4 LEU CG C -4.887 0.576 3.145 1.00 . B B . 4 LEU CG 1 1
1 1352 2 2 4 LEU H H -3.180 -1.070 1.106 1.00 . B B . 4 LEU H 1 1
1 1353 2 2 4 LEU HA H -5.444 0.694 0.361 1.00 . B B . 4 LEU HA 1 1
1 1354 2 2 4 LEU HB2 H -3.049 1.279 2.192 1.00 . B B . 4 LEU HB2 1 1
1 1355 2 2 4 LEU HB3 H -4.414 2.353 1.993 1.00 . B B . 4 LEU HB3 1 1
1 1356 2 2 4 LEU HD11 H -3.333 1.023 4.642 1.00 . B B . 4 LEU HD11 1 1
1 1357 2 2 4 LEU HD12 H -4.904 0.612 5.350 1.00 . B B . 4 LEU HD12 1 1
1 1358 2 2 4 LEU HD13 H -4.654 2.215 4.612 1.00 . B B . 4 LEU HD13 1 1
1 1359 2 2 4 LEU HD21 H -6.808 0.196 2.125 1.00 . B B . 4 LEU HD21 1 1
1 1360 2 2 4 LEU HD22 H -6.928 0.195 3.891 1.00 . B B . 4 LEU HD22 1 1
1 1361 2 2 4 LEU HD23 H -6.764 1.738 3.016 1.00 . B B . 4 LEU HD23 1 1
1 1362 2 2 4 LEU HG H -4.624 -0.498 3.133 1.00 . B B . 4 LEU HG 1 1
1 1363 2 2 4 LEU N N -3.843 -0.679 0.421 1.00 . B B . 4 LEU N 1 1
1 1364 2 2 4 LEU O O -4.536 2.479 -1.121 1.00 . B B . 4 LEU O 1 1
1 1365 2 2 5 LEU C C -2.117 1.840 -3.346 1.00 . B B . 5 LEU C 1 1
1 1366 2 2 5 LEU CA C -1.807 2.425 -1.919 1.00 . B B . 5 LEU CA 1 1
1 1367 2 2 5 LEU CB C -0.268 2.560 -1.679 1.00 . B B . 5 LEU CB 1 1
1 1368 2 2 5 LEU CD1 C 1.754 4.074 -1.335 1.00 . B B . 5 LEU CD1 1 1
1 1369 2 2 5 LEU CD2 C 0.382 4.398 -3.414 1.00 . B B . 5 LEU CD2 1 1
1 1370 2 2 5 LEU CG C 0.340 3.974 -1.932 1.00 . B B . 5 LEU CG 1 1
1 1371 2 2 5 LEU H H -1.936 0.945 -0.287 1.00 . B B . 5 LEU H 1 1
1 1372 2 2 5 LEU HA H -2.227 3.449 -1.882 1.00 . B B . 5 LEU HA 1 1
1 1373 2 2 5 LEU HB2 H -0.031 2.294 -0.631 1.00 . B B . 5 LEU HB2 1 1
1 1374 2 2 5 LEU HB3 H 0.289 1.797 -2.258 1.00 . B B . 5 LEU HB3 1 1
1 1375 2 2 5 LEU HD11 H 2.182 5.088 -1.454 1.00 . B B . 5 LEU HD11 1 1
1 1376 2 2 5 LEU HD12 H 2.455 3.363 -1.803 1.00 . B B . 5 LEU HD12 1 1
1 1377 2 2 5 LEU HD13 H 1.750 3.858 -0.252 1.00 . B B . 5 LEU HD13 1 1
1 1378 2 2 5 LEU HD21 H 0.927 5.350 -3.556 1.00 . B B . 5 LEU HD21 1 1
1 1379 2 2 5 LEU HD22 H -0.632 4.569 -3.815 1.00 . B B . 5 LEU HD22 1 1
1 1380 2 2 5 LEU HD23 H 0.875 3.641 -4.053 1.00 . B B . 5 LEU HD23 1 1
1 1381 2 2 5 LEU HG H -0.278 4.715 -1.392 1.00 . B B . 5 LEU HG 1 1
1 1382 2 2 5 LEU N N -2.439 1.688 -0.784 1.00 . B B . 5 LEU N 1 1
1 1383 2 2 5 LEU O O -1.985 2.571 -4.327 1.00 . B B . 5 LEU O 1 1
1 1384 2 2 6 ALA C C -4.464 0.493 -5.125 1.00 . B B . 6 ALA C 1 1
1 1385 2 2 6 ALA CA C -3.054 -0.013 -4.748 1.00 . B B . 6 ALA CA 1 1
1 1386 2 2 6 ALA CB C -3.017 -1.549 -4.725 1.00 . B B . 6 ALA CB 1 1
1 1387 2 2 6 ALA H H -2.620 0.034 -2.617 1.00 . B B . 6 ALA H 1 1
1 1388 2 2 6 ALA HA H -2.366 0.300 -5.555 1.00 . B B . 6 ALA HA 1 1
1 1389 2 2 6 ALA HB1 H -3.423 -1.966 -5.660 1.00 . B B . 6 ALA HB1 1 1
1 1390 2 2 6 ALA HB2 H -3.608 -1.975 -3.894 1.00 . B B . 6 ALA HB2 1 1
1 1391 2 2 6 ALA HB3 H -1.985 -1.934 -4.644 1.00 . B B . 6 ALA HB3 1 1
1 1392 2 2 6 ALA N N -2.532 0.562 -3.487 1.00 . B B . 6 ALA N 1 1
1 1393 2 2 6 ALA O O -4.668 0.684 -6.315 1.00 . B B . 6 ALA O 1 1
1 1394 2 2 7 LYS C C -6.431 2.964 -4.806 1.00 . B B . 7 LYS C 1 1
1 1395 2 2 7 LYS CA C -6.683 1.446 -4.494 1.00 . B B . 7 LYS CA 1 1
1 1396 2 2 7 LYS CB C -7.615 1.286 -3.290 1.00 . B B . 7 LYS CB 1 1
1 1397 2 2 7 LYS CD C -9.618 0.517 -4.694 1.00 . B B . 7 LYS CD 1 1
1 1398 2 2 7 LYS CE C -11.108 0.722 -5.029 1.00 . B B . 7 LYS CE 1 1
1 1399 2 2 7 LYS CG C -9.086 1.533 -3.663 1.00 . B B . 7 LYS CG 1 1
1 1400 2 2 7 LYS H H -5.167 0.411 -3.236 1.00 . B B . 7 LYS H 1 1
1 1401 2 2 7 LYS HA H -7.175 0.959 -5.352 1.00 . B B . 7 LYS HA 1 1
1 1402 2 2 7 LYS HB2 H -7.506 0.266 -2.878 1.00 . B B . 7 LYS HB2 1 1
1 1403 2 2 7 LYS HB3 H -7.305 1.967 -2.475 1.00 . B B . 7 LYS HB3 1 1
1 1404 2 2 7 LYS HD2 H -9.015 0.583 -5.620 1.00 . B B . 7 LYS HD2 1 1
1 1405 2 2 7 LYS HD3 H -9.464 -0.508 -4.306 1.00 . B B . 7 LYS HD3 1 1
1 1406 2 2 7 LYS HE2 H -11.719 0.682 -4.109 1.00 . B B . 7 LYS HE2 1 1
1 1407 2 2 7 LYS HE3 H -11.271 1.724 -5.468 1.00 . B B . 7 LYS HE3 1 1
1 1408 2 2 7 LYS HG2 H -9.700 1.488 -2.744 1.00 . B B . 7 LYS HG2 1 1
1 1409 2 2 7 LYS HG3 H -9.198 2.563 -4.050 1.00 . B B . 7 LYS HG3 1 1
1 1410 2 2 7 LYS HZ1 H -11.483 -1.249 -5.590 1.00 . B B . 7 LYS HZ1 1 1
1 1411 2 2 7 LYS HZ2 H -12.591 -0.177 -6.184 1.00 . B B . 7 LYS HZ2 1 1
1 1412 2 2 7 LYS HZ3 H -11.087 -0.270 -6.861 1.00 . B B . 7 LYS HZ3 1 1
1 1413 2 2 7 LYS N N -5.420 0.703 -4.190 1.00 . B B . 7 LYS N 1 1
1 1414 2 2 7 LYS NZ N -11.596 -0.303 -5.970 1.00 . B B . 7 LYS NZ 1 1
1 1415 2 2 7 LYS O O -6.842 3.510 -5.851 1.00 . B B . 7 LYS O 1 1
1 1416 2 2 8 GLY C C -4.418 5.233 -5.434 1.00 . B B . 8 GLY C 1 1
1 1417 2 2 8 GLY CA C -5.094 4.949 -4.072 1.00 . B B . 8 GLY CA 1 1
1 1418 2 2 8 GLY H H -5.330 2.988 -3.129 1.00 . B B . 8 GLY H 1 1
1 1419 2 2 8 GLY HA2 H -5.887 5.698 -3.888 1.00 . B B . 8 GLY HA2 1 1
1 1420 2 2 8 GLY HA3 H -4.350 5.121 -3.272 1.00 . B B . 8 GLY HA3 1 1
1 1421 2 2 8 GLY N N -5.673 3.600 -3.881 1.00 . B B . 8 GLY N 1 1
1 1422 2 2 8 GLY O O -4.616 6.338 -5.944 1.00 . B B . 8 GLY O 1 1
1 1423 2 2 9 LEU C C -4.066 3.602 -8.469 1.00 . B B . 9 LEU C 1 1
1 1424 2 2 9 LEU CA C -3.179 4.372 -7.418 1.00 . B B . 9 LEU CA 1 1
1 1425 2 2 9 LEU CB C -1.645 4.154 -7.573 1.00 . B B . 9 LEU CB 1 1
1 1426 2 2 9 LEU CD1 C -0.110 4.817 -9.565 1.00 . B B . 9 LEU CD1 1 1
1 1427 2 2 9 LEU CD2 C -1.542 6.499 -8.933 1.00 . B B . 9 LEU CD2 1 1
1 1428 2 2 9 LEU CG C -0.832 5.292 -8.298 1.00 . B B . 9 LEU CG 1 1
1 1429 2 2 9 LEU H H -3.650 3.372 -5.524 1.00 . B B . 9 LEU H 1 1
1 1430 2 2 9 LEU HA H -3.334 5.412 -7.681 1.00 . B B . 9 LEU HA 1 1
1 1431 2 2 9 LEU HB2 H -1.181 4.031 -6.575 1.00 . B B . 9 LEU HB2 1 1
1 1432 2 2 9 LEU HB3 H -1.450 3.169 -8.031 1.00 . B B . 9 LEU HB3 1 1
1 1433 2 2 9 LEU HD11 H 0.446 5.632 -10.043 1.00 . B B . 9 LEU HD11 1 1
1 1434 2 2 9 LEU HD12 H -0.841 4.553 -10.354 1.00 . B B . 9 LEU HD12 1 1
1 1435 2 2 9 LEU HD13 H 0.611 4.034 -9.367 1.00 . B B . 9 LEU HD13 1 1
1 1436 2 2 9 LEU HD21 H -2.062 7.113 -8.204 1.00 . B B . 9 LEU HD21 1 1
1 1437 2 2 9 LEU HD22 H -2.194 6.253 -9.790 1.00 . B B . 9 LEU HD22 1 1
1 1438 2 2 9 LEU HD23 H -0.787 7.167 -9.359 1.00 . B B . 9 LEU HD23 1 1
1 1439 2 2 9 LEU HG H -0.132 5.710 -7.528 1.00 . B B . 9 LEU HG 1 1
1 1440 2 2 9 LEU N N -3.637 4.278 -6.004 1.00 . B B . 9 LEU N 1 1
1 1441 2 2 9 LEU O O -3.844 3.815 -9.664 1.00 . B B . 9 LEU O 1 1
1 1442 2 2 10 LEU C C -7.039 3.446 -9.589 1.00 . B B . 10 LEU C 1 1
1 1443 2 2 10 LEU CA C -6.197 2.275 -8.973 1.00 . B B . 10 LEU CA 1 1
1 1444 2 2 10 LEU CB C -7.094 1.213 -8.266 1.00 . B B . 10 LEU CB 1 1
1 1445 2 2 10 LEU CD1 C -8.369 -0.979 -8.702 1.00 . B B . 10 LEU CD1 1 1
1 1446 2 2 10 LEU CD2 C -9.591 1.193 -8.958 1.00 . B B . 10 LEU CD2 1 1
1 1447 2 2 10 LEU CG C -8.213 0.504 -9.095 1.00 . B B . 10 LEU CG 1 1
1 1448 2 2 10 LEU H H -5.115 2.716 -7.077 1.00 . B B . 10 LEU H 1 1
1 1449 2 2 10 LEU HA H -5.719 1.755 -9.824 1.00 . B B . 10 LEU HA 1 1
1 1450 2 2 10 LEU HB2 H -6.413 0.428 -7.895 1.00 . B B . 10 LEU HB2 1 1
1 1451 2 2 10 LEU HB3 H -7.543 1.649 -7.359 1.00 . B B . 10 LEU HB3 1 1
1 1452 2 2 10 LEU HD11 H -9.146 -1.487 -9.304 1.00 . B B . 10 LEU HD11 1 1
1 1453 2 2 10 LEU HD12 H -7.431 -1.539 -8.867 1.00 . B B . 10 LEU HD12 1 1
1 1454 2 2 10 LEU HD13 H -8.643 -1.102 -7.637 1.00 . B B . 10 LEU HD13 1 1
1 1455 2 2 10 LEU HD21 H -9.957 1.178 -7.915 1.00 . B B . 10 LEU HD21 1 1
1 1456 2 2 10 LEU HD22 H -10.359 0.697 -9.580 1.00 . B B . 10 LEU HD22 1 1
1 1457 2 2 10 LEU HD23 H -9.574 2.251 -9.269 1.00 . B B . 10 LEU HD23 1 1
1 1458 2 2 10 LEU HG H -7.926 0.519 -10.163 1.00 . B B . 10 LEU HG 1 1
1 1459 2 2 10 LEU N N -5.084 2.790 -8.083 1.00 . B B . 10 LEU N 1 1
1 1460 2 2 10 LEU O O -7.694 3.226 -10.611 1.00 . B B . 10 LEU O 1 1
1 1461 2 2 11 ILE C C -7.174 6.230 -11.117 1.00 . B B . 11 ILE C 1 1
1 1462 2 2 11 ILE CA C -7.334 5.993 -9.562 1.00 . B B . 11 ILE CA 1 1
1 1463 2 2 11 ILE CB C -6.376 7.019 -8.803 1.00 . B B . 11 ILE CB 1 1
1 1464 2 2 11 ILE CD1 C -8.085 8.899 -8.217 1.00 . B B . 11 ILE CD1 1 1
1 1465 2 2 11 ILE CG1 C -6.757 8.525 -8.889 1.00 . B B . 11 ILE CG1 1 1
1 1466 2 2 11 ILE CG2 C -4.860 6.876 -9.189 1.00 . B B . 11 ILE CG2 1 1
1 1467 2 2 11 ILE H H -6.527 4.570 -8.050 1.00 . B B . 11 ILE H 1 1
1 1468 2 2 11 ILE HA H -8.386 6.192 -9.288 1.00 . B B . 11 ILE HA 1 1
1 1469 2 2 11 ILE HB H -6.445 6.773 -7.724 1.00 . B B . 11 ILE HB 1 1
1 1470 2 2 11 ILE HD11 H -8.088 8.634 -7.145 1.00 . B B . 11 ILE HD11 1 1
1 1471 2 2 11 ILE HD12 H -8.276 9.986 -8.285 1.00 . B B . 11 ILE HD12 1 1
1 1472 2 2 11 ILE HD13 H -8.944 8.388 -8.680 1.00 . B B . 11 ILE HD13 1 1
1 1473 2 2 11 ILE HG12 H -5.966 9.129 -8.406 1.00 . B B . 11 ILE HG12 1 1
1 1474 2 2 11 ILE HG13 H -6.763 8.875 -9.937 1.00 . B B . 11 ILE HG13 1 1
1 1475 2 2 11 ILE HG21 H -4.161 7.182 -8.392 1.00 . B B . 11 ILE HG21 1 1
1 1476 2 2 11 ILE HG22 H -4.602 5.834 -9.338 1.00 . B B . 11 ILE HG22 1 1
1 1477 2 2 11 ILE HG23 H -4.504 7.280 -10.150 1.00 . B B . 11 ILE HG23 1 1
1 1478 2 2 11 ILE N N -6.967 4.657 -8.980 1.00 . B B . 11 ILE N 1 1
1 1479 2 2 11 ILE O O -7.644 7.263 -11.598 1.00 . B B . 11 ILE O 1 1
1 1480 2 2 12 ARG C C -6.929 6.273 -14.286 1.00 . B B . 12 ARG C 1 1
1 1481 2 2 12 ARG CA C -6.032 5.491 -13.271 1.00 . B B . 12 ARG CA 1 1
1 1482 2 2 12 ARG CB C -5.687 4.087 -13.831 1.00 . B B . 12 ARG CB 1 1
1 1483 2 2 12 ARG CD C -7.868 2.765 -14.709 1.00 . B B . 12 ARG CD 1 1
1 1484 2 2 12 ARG CG C -6.696 2.907 -13.706 1.00 . B B . 12 ARG CG 1 1
1 1485 2 2 12 ARG CZ C -8.278 2.901 -17.186 1.00 . B B . 12 ARG CZ 1 1
1 1486 2 2 12 ARG H H -6.304 4.457 -11.280 1.00 . B B . 12 ARG H 1 1
1 1487 2 2 12 ARG HA H -5.066 6.049 -13.229 1.00 . B B . 12 ARG HA 1 1
1 1488 2 2 12 ARG HB2 H -5.331 4.164 -14.874 1.00 . B B . 12 ARG HB2 1 1
1 1489 2 2 12 ARG HB3 H -4.783 3.794 -13.275 1.00 . B B . 12 ARG HB3 1 1
1 1490 2 2 12 ARG HD2 H -8.432 1.852 -14.446 1.00 . B B . 12 ARG HD2 1 1
1 1491 2 2 12 ARG HD3 H -8.593 3.579 -14.559 1.00 . B B . 12 ARG HD3 1 1
1 1492 2 2 12 ARG HE H -6.527 2.336 -16.402 1.00 . B B . 12 ARG HE 1 1
1 1493 2 2 12 ARG HG2 H -6.119 1.966 -13.754 1.00 . B B . 12 ARG HG2 1 1
1 1494 2 2 12 ARG HG3 H -7.113 2.907 -12.683 1.00 . B B . 12 ARG HG3 1 1
1 1495 2 2 12 ARG HH11 H -9.891 3.457 -16.120 1.00 . B B . 12 ARG HH11 1 1
1 1496 2 2 12 ARG HH12 H -10.051 3.471 -17.948 1.00 . B B . 12 ARG HH12 1 1
1 1497 2 2 12 ARG HH21 H -6.826 2.389 -18.466 1.00 . B B . 12 ARG HH21 1 1
1 1498 2 2 12 ARG HH22 H -8.434 2.907 -19.182 1.00 . B B . 12 ARG HH22 1 1
1 1499 2 2 12 ARG N N -6.450 5.337 -11.838 1.00 . B B . 12 ARG N 1 1
1 1500 2 2 12 ARG NE N -7.467 2.653 -16.139 1.00 . B B . 12 ARG NE 1 1
1 1501 2 2 12 ARG NH1 N -9.537 3.320 -17.073 1.00 . B B . 12 ARG NH1 1 1
1 1502 2 2 12 ARG NH2 N -7.798 2.713 -18.401 1.00 . B B . 12 ARG NH2 1 1
1 1503 2 2 12 ARG O O -6.402 7.034 -15.101 1.00 . B B . 12 ARG O 1 1
1 1504 2 2 13 GLU C C -9.635 8.161 -14.288 1.00 . B B . 13 GLU C 1 1
1 1505 2 2 13 GLU CA C -9.241 6.850 -15.031 1.00 . B B . 13 GLU CA 1 1
1 1506 2 2 13 GLU CB C -10.414 5.910 -15.417 1.00 . B B . 13 GLU CB 1 1
1 1507 2 2 13 GLU CD C -12.496 5.558 -16.895 1.00 . B B . 13 GLU CD 1 1
1 1508 2 2 13 GLU CG C -11.362 6.506 -16.480 1.00 . B B . 13 GLU CG 1 1
1 1509 2 2 13 GLU H H -8.507 5.491 -13.410 1.00 . B B . 13 GLU H 1 1
1 1510 2 2 13 GLU HA H -8.765 7.139 -15.989 1.00 . B B . 13 GLU HA 1 1
1 1511 2 2 13 GLU HB2 H -9.996 4.964 -15.810 1.00 . B B . 13 GLU HB2 1 1
1 1512 2 2 13 GLU HB3 H -10.986 5.623 -14.513 1.00 . B B . 13 GLU HB3 1 1
1 1513 2 2 13 GLU HG2 H -11.800 7.449 -16.104 1.00 . B B . 13 GLU HG2 1 1
1 1514 2 2 13 GLU HG3 H -10.781 6.790 -17.377 1.00 . B B . 13 GLU HG3 1 1
1 1515 2 2 13 GLU N N -8.259 6.090 -14.211 1.00 . B B . 13 GLU N 1 1
1 1516 2 2 13 GLU O O -9.094 9.220 -14.622 1.00 . B B . 13 GLU O 1 1
1 1517 2 2 13 GLU OE1 O -13.574 5.591 -16.262 1.00 . B B . 13 GLU OE1 1 1
1 1518 2 2 13 GLU OE2 O -12.311 4.777 -17.855 1.00 . B B . 13 GLU OE2 1 1
1 1519 2 2 14 ARG C C -11.215 8.766 -10.998 1.00 . B B . 14 ARG C 1 1
1 1520 2 2 14 ARG CA C -10.864 9.236 -12.415 1.00 . B B . 14 ARG CA 1 1
1 1521 2 2 14 ARG CB C -12.082 9.995 -12.955 1.00 . B B . 14 ARG CB 1 1
1 1522 2 2 14 ARG CD C -12.994 11.621 -14.707 1.00 . B B . 14 ARG CD 1 1
1 1523 2 2 14 ARG CG C -11.784 10.788 -14.238 1.00 . B B . 14 ARG CG 1 1
1 1524 2 2 14 ARG CZ C -13.558 13.227 -16.546 1.00 . B B . 14 ARG CZ 1 1
1 1525 2 2 14 ARG H H -10.901 7.146 -13.108 1.00 . B B . 14 ARG H 1 1
1 1526 2 2 14 ARG HA H -10.007 9.933 -12.331 1.00 . B B . 14 ARG HA 1 1
1 1527 2 2 14 ARG HB2 H -12.913 9.285 -13.123 1.00 . B B . 14 ARG HB2 1 1
1 1528 2 2 14 ARG HB3 H -12.432 10.687 -12.167 1.00 . B B . 14 ARG HB3 1 1
1 1529 2 2 14 ARG HD2 H -13.852 10.951 -14.911 1.00 . B B . 14 ARG HD2 1 1
1 1530 2 2 14 ARG HD3 H -13.317 12.302 -13.896 1.00 . B B . 14 ARG HD3 1 1
1 1531 2 2 14 ARG HE H -11.752 12.384 -16.355 1.00 . B B . 14 ARG HE 1 1
1 1532 2 2 14 ARG HG2 H -10.917 11.451 -14.055 1.00 . B B . 14 ARG HG2 1 1
1 1533 2 2 14 ARG HG3 H -11.471 10.090 -15.036 1.00 . B B . 14 ARG HG3 1 1
1 1534 2 2 14 ARG HH11 H -15.114 12.895 -15.313 1.00 . B B . 14 ARG HH11 1 1
1 1535 2 2 14 ARG HH12 H -15.386 14.056 -16.707 1.00 . B B . 14 ARG HH12 1 1
1 1536 2 2 14 ARG HH21 H -12.175 13.722 -17.907 1.00 . B B . 14 ARG HH21 1 1
1 1537 2 2 14 ARG HH22 H -13.832 14.490 -18.075 1.00 . B B . 14 ARG HH22 1 1
1 1538 2 2 14 ARG N N -10.530 8.086 -13.286 1.00 . B B . 14 ARG N 1 1
1 1539 2 2 14 ARG NE N -12.682 12.415 -15.922 1.00 . B B . 14 ARG NE 1 1
1 1540 2 2 14 ARG NH1 N -14.816 13.412 -16.147 1.00 . B B . 14 ARG NH1 1 1
1 1541 2 2 14 ARG NH2 N -13.147 13.879 -17.618 1.00 . B B . 14 ARG NH2 1 1
1 1542 2 2 14 ARG O O -10.613 7.842 -10.441 1.00 . B B . 14 ARG O 1 1
1 1543 2 2 15 LEU C C -14.225 9.217 -8.998 1.00 . B B . 15 LEU C 1 1
1 1544 2 2 15 LEU CA C -12.666 9.242 -9.029 1.00 . B B . 15 LEU CA 1 1
1 1545 2 2 15 LEU CB C -11.990 10.277 -8.075 1.00 . B B . 15 LEU CB 1 1
1 1546 2 2 15 LEU CD1 C -11.603 8.823 -5.975 1.00 . B B . 15 LEU CD1 1 1
1 1547 2 2 15 LEU CD2 C -11.754 11.337 -5.773 1.00 . B B . 15 LEU CD2 1 1
1 1548 2 2 15 LEU CG C -12.247 10.101 -6.552 1.00 . B B . 15 LEU CG 1 1
1 1549 2 2 15 LEU H H -12.601 10.210 -11.015 1.00 . B B . 15 LEU H 1 1
1 1550 2 2 15 LEU HA H -12.337 8.237 -8.698 1.00 . B B . 15 LEU HA 1 1
1 1551 2 2 15 LEU HB2 H -10.895 10.272 -8.245 1.00 . B B . 15 LEU HB2 1 1
1 1552 2 2 15 LEU HB3 H -12.309 11.293 -8.381 1.00 . B B . 15 LEU HB3 1 1
1 1553 2 2 15 LEU HD11 H -12.005 7.910 -6.450 1.00 . B B . 15 LEU HD11 1 1
1 1554 2 2 15 LEU HD12 H -10.506 8.811 -6.114 1.00 . B B . 15 LEU HD12 1 1
1 1555 2 2 15 LEU HD13 H -11.798 8.722 -4.890 1.00 . B B . 15 LEU HD13 1 1
1 1556 2 2 15 LEU HD21 H -12.257 12.260 -6.114 1.00 . B B . 15 LEU HD21 1 1
1 1557 2 2 15 LEU HD22 H -11.961 11.247 -4.689 1.00 . B B . 15 LEU HD22 1 1
1 1558 2 2 15 LEU HD23 H -10.666 11.496 -5.888 1.00 . B B . 15 LEU HD23 1 1
1 1559 2 2 15 LEU HG H -13.338 10.033 -6.386 1.00 . B B . 15 LEU HG 1 1
1 1560 2 2 15 LEU N N -12.204 9.469 -10.427 1.00 . B B . 15 LEU N 1 1
1 1561 2 2 15 LEU O O -14.797 8.136 -8.827 1.00 . B B . 15 LEU O 1 1
1 1562 2 2 16 LYS C C -16.846 11.751 -8.539 1.00 . B B . 16 LYS C 1 1
1 1563 2 2 16 LYS CA C -16.373 10.421 -9.142 1.00 . B B . 16 LYS CA 1 1
1 1564 2 2 16 LYS CB C -16.884 9.188 -8.381 1.00 . B B . 16 LYS CB 1 1
1 1565 2 2 16 LYS CD C -18.953 8.964 -9.895 1.00 . B B . 16 LYS CD 1 1
1 1566 2 2 16 LYS CE C -20.477 8.734 -9.954 1.00 . B B . 16 LYS CE 1 1
1 1567 2 2 16 LYS CG C -18.409 8.993 -8.453 1.00 . B B . 16 LYS CG 1 1
1 1568 2 2 16 LYS H H -14.320 11.208 -9.291 1.00 . B B . 16 LYS H 1 1
1 1569 2 2 16 LYS HA H -16.732 10.359 -10.186 1.00 . B B . 16 LYS HA 1 1
1 1570 2 2 16 LYS HB2 H -16.386 8.291 -8.793 1.00 . B B . 16 LYS HB2 1 1
1 1571 2 2 16 LYS HB3 H -16.563 9.238 -7.324 1.00 . B B . 16 LYS HB3 1 1
1 1572 2 2 16 LYS HD2 H -18.698 9.917 -10.397 1.00 . B B . 16 LYS HD2 1 1
1 1573 2 2 16 LYS HD3 H -18.434 8.171 -10.468 1.00 . B B . 16 LYS HD3 1 1
1 1574 2 2 16 LYS HE2 H -20.741 7.767 -9.487 1.00 . B B . 16 LYS HE2 1 1
1 1575 2 2 16 LYS HE3 H -21.007 9.512 -9.375 1.00 . B B . 16 LYS HE3 1 1
1 1576 2 2 16 LYS HG2 H -18.675 8.054 -7.931 1.00 . B B . 16 LYS HG2 1 1
1 1577 2 2 16 LYS HG3 H -18.905 9.799 -7.883 1.00 . B B . 16 LYS HG3 1 1
1 1578 2 2 16 LYS HZ1 H -20.540 8.013 -11.907 1.00 . B B . 16 LYS HZ1 1 1
1 1579 2 2 16 LYS HZ2 H -21.989 8.608 -11.381 1.00 . B B . 16 LYS HZ2 1 1
1 1580 2 2 16 LYS HZ3 H -20.774 9.645 -11.803 1.00 . B B . 16 LYS HZ3 1 1
1 1581 2 2 16 LYS N N -14.900 10.372 -9.156 1.00 . B B . 16 LYS N 1 1
1 1582 2 2 16 LYS NZ N -20.974 8.751 -11.341 1.00 . B B . 16 LYS NZ 1 1
1 1583 2 2 16 LYS O O -16.801 12.794 -9.198 1.00 . B B . 16 LYS O 1 1
1 1584 2 2 17 ARG C C -17.377 12.983 -5.229 1.00 . B B . 17 ARG C 1 1
1 1585 2 2 17 ARG CA C -18.029 12.798 -6.615 1.00 . B B . 17 ARG CA 1 1
1 1586 2 2 17 ARG CB C -19.562 12.549 -6.515 1.00 . B B . 17 ARG CB 1 1
1 1587 2 2 17 ARG CD C -21.799 12.188 -7.744 1.00 . B B . 17 ARG CD 1 1
1 1588 2 2 17 ARG CG C -20.321 12.604 -7.862 1.00 . B B . 17 ARG CG 1 1
1 1589 2 2 17 ARG CZ C -23.597 11.569 -9.381 1.00 . B B . 17 ARG CZ 1 1
1 1590 2 2 17 ARG H H -17.326 10.722 -6.891 1.00 . B B . 17 ARG H 1 1
1 1591 2 2 17 ARG HA H -17.880 13.744 -7.172 1.00 . B B . 17 ARG HA 1 1
1 1592 2 2 17 ARG HB2 H -19.749 11.575 -6.021 1.00 . B B . 17 ARG HB2 1 1
1 1593 2 2 17 ARG HB3 H -20.011 13.303 -5.839 1.00 . B B . 17 ARG HB3 1 1
1 1594 2 2 17 ARG HD2 H -21.861 11.176 -7.298 1.00 . B B . 17 ARG HD2 1 1
1 1595 2 2 17 ARG HD3 H -22.338 12.868 -7.056 1.00 . B B . 17 ARG HD3 1 1
1 1596 2 2 17 ARG HE H -22.035 12.721 -9.863 1.00 . B B . 17 ARG HE 1 1
1 1597 2 2 17 ARG HG2 H -20.244 13.624 -8.283 1.00 . B B . 17 ARG HG2 1 1
1 1598 2 2 17 ARG HG3 H -19.822 11.941 -8.594 1.00 . B B . 17 ARG HG3 1 1
1 1599 2 2 17 ARG HH11 H -23.937 10.795 -7.554 1.00 . B B . 17 ARG HH11 1 1
1 1600 2 2 17 ARG HH12 H -25.160 10.411 -8.866 1.00 . B B . 17 ARG HH12 1 1
1 1601 2 2 17 ARG HH21 H -23.486 12.219 -11.271 1.00 . B B . 17 ARG HH21 1 1
1 1602 2 2 17 ARG HH22 H -24.920 11.164 -10.828 1.00 . B B . 17 ARG HH22 1 1
1 1603 2 2 17 ARG N N -17.347 11.664 -7.298 1.00 . B B . 17 ARG N 1 1
1 1604 2 2 17 ARG NE N -22.452 12.210 -9.076 1.00 . B B . 17 ARG NE 1 1
1 1605 2 2 17 ARG NH1 N -24.305 10.851 -8.510 1.00 . B B . 17 ARG NH1 1 1
1 1606 2 2 17 ARG NH2 N -24.047 11.660 -10.619 1.00 . B B . 17 ARG NH2 1 1
1 1607 2 2 17 ARG O O -16.664 13.993 -5.037 1.00 . B B . 17 ARG O 1 1
1 1608 2 2 17 ARG OXT O -17.567 12.131 -4.329 1.00 . B B . 17 ARG OXT 1 1
2 1609 1 1 1 THR C C -14.037 -9.174 -38.238 1.00 . A A . 94 THR C 1 1
2 1610 1 1 1 THR CA C -13.061 -9.734 -39.314 1.00 . A A . 94 THR CA 1 1
2 1611 1 1 1 THR CB C -13.730 -10.745 -40.299 1.00 . A A . 94 THR CB 1 1
2 1612 1 1 1 THR CG2 C -12.902 -11.044 -41.561 1.00 . A A . 94 THR CG2 1 1
2 1613 1 1 1 THR H1 H -12.040 -11.086 -38.082 1.00 . A A . 94 THR H1 1 1
2 1614 1 1 1 THR H2 H -11.147 -10.582 -39.377 1.00 . A A . 94 THR H2 1 1
2 1615 1 1 1 THR H3 H -11.372 -9.574 -38.086 1.00 . A A . 94 THR H3 1 1
2 1616 1 1 1 THR HA H -12.740 -8.867 -39.923 1.00 . A A . 94 THR HA 1 1
2 1617 1 1 1 THR HB H -14.683 -10.304 -40.647 1.00 . A A . 94 THR HB 1 1
2 1618 1 1 1 THR HG1 H -14.484 -12.517 -40.317 1.00 . A A . 94 THR HG1 1 1
2 1619 1 1 1 THR HG21 H -12.676 -10.122 -42.128 1.00 . A A . 94 THR HG21 1 1
2 1620 1 1 1 THR HG22 H -13.445 -11.721 -42.247 1.00 . A A . 94 THR HG22 1 1
2 1621 1 1 1 THR HG23 H -11.939 -11.530 -41.319 1.00 . A A . 94 THR HG23 1 1
2 1622 1 1 1 THR N N -11.832 -10.276 -38.677 1.00 . A A . 94 THR N 1 1
2 1623 1 1 1 THR O O -14.264 -7.960 -38.217 1.00 . A A . 94 THR O 1 1
2 1624 1 1 1 THR OG1 O -14.038 -11.981 -39.658 1.00 . A A . 94 THR OG1 1 1
2 1625 1 1 2 GLN C C -14.870 -9.128 -35.025 1.00 . A A . 95 GLN C 1 1
2 1626 1 1 2 GLN CA C -15.590 -9.603 -36.324 1.00 . A A . 95 GLN CA 1 1
2 1627 1 1 2 GLN CB C -16.645 -10.718 -36.069 1.00 . A A . 95 GLN CB 1 1
2 1628 1 1 2 GLN CD C -18.646 -12.083 -36.936 1.00 . A A . 95 GLN CD 1 1
2 1629 1 1 2 GLN CG C -17.603 -11.000 -37.251 1.00 . A A . 95 GLN CG 1 1
2 1630 1 1 2 GLN H H -14.348 -11.012 -37.483 1.00 . A A . 95 GLN H 1 1
2 1631 1 1 2 GLN HA H -16.160 -8.732 -36.707 1.00 . A A . 95 GLN HA 1 1
2 1632 1 1 2 GLN HB2 H -16.137 -11.657 -35.770 1.00 . A A . 95 GLN HB2 1 1
2 1633 1 1 2 GLN HB3 H -17.258 -10.433 -35.192 1.00 . A A . 95 GLN HB3 1 1
2 1634 1 1 2 GLN HE21 H -17.494 -13.487 -37.789 1.00 . A A . 95 GLN HE21 1 1
2 1635 1 1 2 GLN HE22 H -19.100 -14.032 -37.088 1.00 . A A . 95 GLN HE22 1 1
2 1636 1 1 2 GLN HG2 H -18.135 -10.068 -37.523 1.00 . A A . 95 GLN HG2 1 1
2 1637 1 1 2 GLN HG3 H -17.024 -11.271 -38.155 1.00 . A A . 95 GLN HG3 1 1
2 1638 1 1 2 GLN N N -14.609 -10.028 -37.360 1.00 . A A . 95 GLN N 1 1
2 1639 1 1 2 GLN NE2 N -18.388 -13.328 -37.310 1.00 . A A . 95 GLN NE2 1 1
2 1640 1 1 2 GLN O O -14.913 -7.929 -34.731 1.00 . A A . 95 GLN O 1 1
2 1641 1 1 2 GLN OE1 O -19.697 -11.809 -36.356 1.00 . A A . 95 GLN OE1 1 1
2 1642 1 1 3 LYS C C -14.162 -10.322 -31.794 1.00 . A A . 96 LYS C 1 1
2 1643 1 1 3 LYS CA C -13.516 -9.646 -33.032 1.00 . A A . 96 LYS CA 1 1
2 1644 1 1 3 LYS CB C -13.537 -8.111 -32.948 1.00 . A A . 96 LYS CB 1 1
2 1645 1 1 3 LYS CD C -11.161 -8.011 -31.977 1.00 . A A . 96 LYS CD 1 1
2 1646 1 1 3 LYS CE C -10.208 -7.477 -30.886 1.00 . A A . 96 LYS CE 1 1
2 1647 1 1 3 LYS CG C -12.629 -7.555 -31.837 1.00 . A A . 96 LYS CG 1 1
2 1648 1 1 3 LYS H H -14.249 -11.000 -34.611 1.00 . A A . 96 LYS H 1 1
2 1649 1 1 3 LYS HA H -12.460 -9.961 -33.151 1.00 . A A . 96 LYS HA 1 1
2 1650 1 1 3 LYS HB2 H -13.218 -7.698 -33.923 1.00 . A A . 96 LYS HB2 1 1
2 1651 1 1 3 LYS HB3 H -14.573 -7.755 -32.802 1.00 . A A . 96 LYS HB3 1 1
2 1652 1 1 3 LYS HD2 H -11.106 -9.116 -32.012 1.00 . A A . 96 LYS HD2 1 1
2 1653 1 1 3 LYS HD3 H -10.779 -7.674 -32.960 1.00 . A A . 96 LYS HD3 1 1
2 1654 1 1 3 LYS HE2 H -9.164 -7.676 -31.189 1.00 . A A . 96 LYS HE2 1 1
2 1655 1 1 3 LYS HE3 H -10.290 -6.377 -30.805 1.00 . A A . 96 LYS HE3 1 1
2 1656 1 1 3 LYS HG2 H -12.682 -6.449 -31.845 1.00 . A A . 96 LYS HG2 1 1
2 1657 1 1 3 LYS HG3 H -13.029 -7.866 -30.856 1.00 . A A . 96 LYS HG3 1 1
2 1658 1 1 3 LYS HZ1 H -11.382 -7.905 -29.219 1.00 . A A . 96 LYS HZ1 1 1
2 1659 1 1 3 LYS HZ2 H -10.312 -9.106 -29.591 1.00 . A A . 96 LYS HZ2 1 1
2 1660 1 1 3 LYS HZ3 H -9.779 -7.723 -28.862 1.00 . A A . 96 LYS HZ3 1 1
2 1661 1 1 3 LYS N N -14.221 -10.033 -34.269 1.00 . A A . 96 LYS N 1 1
2 1662 1 1 3 LYS NZ N -10.434 -8.088 -29.563 1.00 . A A . 96 LYS NZ 1 1
2 1663 1 1 3 LYS O O -15.373 -10.215 -31.573 1.00 . A A . 96 LYS O 1 1
2 1664 1 1 4 MET C C -12.658 -11.077 -28.632 1.00 . A A . 97 MET C 1 1
2 1665 1 1 4 MET CA C -13.718 -11.548 -29.669 1.00 . A A . 97 MET CA 1 1
2 1666 1 1 4 MET CB C -13.808 -13.104 -29.797 1.00 . A A . 97 MET CB 1 1
2 1667 1 1 4 MET CE C -17.074 -14.176 -29.439 1.00 . A A . 97 MET CE 1 1
2 1668 1 1 4 MET CG C -14.426 -13.796 -28.571 1.00 . A A . 97 MET CG 1 1
2 1669 1 1 4 MET H H -12.333 -10.955 -31.263 1.00 . A A . 97 MET H 1 1
2 1670 1 1 4 MET HA H -14.713 -11.129 -29.372 1.00 . A A . 97 MET HA 1 1
2 1671 1 1 4 MET HB2 H -14.397 -13.405 -30.687 1.00 . A A . 97 MET HB2 1 1
2 1672 1 1 4 MET HB3 H -12.810 -13.554 -29.988 1.00 . A A . 97 MET HB3 1 1
2 1673 1 1 4 MET HE1 H -18.151 -13.951 -29.335 1.00 . A A . 97 MET HE1 1 1
2 1674 1 1 4 MET HE2 H -16.778 -13.949 -30.479 1.00 . A A . 97 MET HE2 1 1
2 1675 1 1 4 MET HE3 H -16.935 -15.260 -29.267 1.00 . A A . 97 MET HE3 1 1
2 1676 1 1 4 MET HG2 H -14.430 -14.893 -28.711 1.00 . A A . 97 MET HG2 1 1
2 1677 1 1 4 MET HG3 H -13.809 -13.602 -27.675 1.00 . A A . 97 MET HG3 1 1
2 1678 1 1 4 MET N N -13.316 -10.974 -30.976 1.00 . A A . 97 MET N 1 1
2 1679 1 1 4 MET O O -11.518 -11.557 -28.629 1.00 . A A . 97 MET O 1 1
2 1680 1 1 4 MET SD S -16.110 -13.207 -28.261 1.00 . A A . 97 MET SD 1 1
2 1681 1 1 5 SER C C -12.270 -10.253 -25.368 1.00 . A A . 98 SER C 1 1
2 1682 1 1 5 SER CA C -12.150 -9.531 -26.740 1.00 . A A . 98 SER CA 1 1
2 1683 1 1 5 SER CB C -12.421 -8.012 -26.608 1.00 . A A . 98 SER CB 1 1
2 1684 1 1 5 SER H H -14.032 -9.839 -27.854 1.00 . A A . 98 SER H 1 1
2 1685 1 1 5 SER HA H -11.107 -9.604 -27.108 1.00 . A A . 98 SER HA 1 1
2 1686 1 1 5 SER HB2 H -11.716 -7.563 -25.884 1.00 . A A . 98 SER HB2 1 1
2 1687 1 1 5 SER HB3 H -12.217 -7.495 -27.566 1.00 . A A . 98 SER HB3 1 1
2 1688 1 1 5 SER HG H -13.865 -8.150 -25.342 1.00 . A A . 98 SER HG 1 1
2 1689 1 1 5 SER N N -13.053 -10.130 -27.758 1.00 . A A . 98 SER N 1 1
2 1690 1 1 5 SER O O -13.372 -10.412 -24.829 1.00 . A A . 98 SER O 1 1
2 1691 1 1 5 SER OG O -13.754 -7.724 -26.195 1.00 . A A . 98 SER OG 1 1
2 1692 1 1 6 GLU C C -9.676 -10.702 -22.833 1.00 . A A . 99 GLU C 1 1
2 1693 1 1 6 GLU CA C -11.030 -11.185 -23.424 1.00 . A A . 99 GLU CA 1 1
2 1694 1 1 6 GLU CB C -11.215 -12.729 -23.435 1.00 . A A . 99 GLU CB 1 1
2 1695 1 1 6 GLU CD C -12.398 -13.038 -21.148 1.00 . A A . 99 GLU CD 1 1
2 1696 1 1 6 GLU CG C -11.227 -13.431 -22.058 1.00 . A A . 99 GLU CG 1 1
2 1697 1 1 6 GLU H H -10.275 -10.441 -25.356 1.00 . A A . 99 GLU H 1 1
2 1698 1 1 6 GLU HA H -11.856 -10.764 -22.815 1.00 . A A . 99 GLU HA 1 1
2 1699 1 1 6 GLU HB2 H -12.156 -12.983 -23.962 1.00 . A A . 99 GLU HB2 1 1
2 1700 1 1 6 GLU HB3 H -10.418 -13.190 -24.050 1.00 . A A . 99 GLU HB3 1 1
2 1701 1 1 6 GLU HG2 H -11.255 -14.526 -22.214 1.00 . A A . 99 GLU HG2 1 1
2 1702 1 1 6 GLU HG3 H -10.272 -13.246 -21.531 1.00 . A A . 99 GLU HG3 1 1
2 1703 1 1 6 GLU N N -11.116 -10.647 -24.805 1.00 . A A . 99 GLU N 1 1
2 1704 1 1 6 GLU O O -8.627 -11.317 -23.062 1.00 . A A . 99 GLU O 1 1
2 1705 1 1 6 GLU OE1 O -13.494 -13.625 -21.283 1.00 . A A . 99 GLU OE1 1 1
2 1706 1 1 6 GLU OE2 O -12.224 -12.139 -20.295 1.00 . A A . 99 GLU OE2 1 1
2 1707 1 1 7 LYS C C -8.607 -7.530 -20.925 1.00 . A A . 100 LYS C 1 1
2 1708 1 1 7 LYS CA C -8.489 -8.937 -21.568 1.00 . A A . 100 LYS CA 1 1
2 1709 1 1 7 LYS CB C -7.445 -8.862 -22.688 1.00 . A A . 100 LYS CB 1 1
2 1710 1 1 7 LYS CD C -6.583 -7.712 -24.818 1.00 . A A . 100 LYS CD 1 1
2 1711 1 1 7 LYS CE C -6.805 -6.636 -25.901 1.00 . A A . 100 LYS CE 1 1
2 1712 1 1 7 LYS CG C -7.755 -7.859 -23.819 1.00 . A A . 100 LYS CG 1 1
2 1713 1 1 7 LYS H H -10.644 -9.151 -22.005 1.00 . A A . 100 LYS H 1 1
2 1714 1 1 7 LYS HA H -8.085 -9.608 -20.785 1.00 . A A . 100 LYS HA 1 1
2 1715 1 1 7 LYS HB2 H -6.483 -8.591 -22.217 1.00 . A A . 100 LYS HB2 1 1
2 1716 1 1 7 LYS HB3 H -7.313 -9.872 -23.111 1.00 . A A . 100 LYS HB3 1 1
2 1717 1 1 7 LYS HD2 H -5.659 -7.471 -24.255 1.00 . A A . 100 LYS HD2 1 1
2 1718 1 1 7 LYS HD3 H -6.390 -8.691 -25.299 1.00 . A A . 100 LYS HD3 1 1
2 1719 1 1 7 LYS HE2 H -7.700 -6.875 -26.505 1.00 . A A . 100 LYS HE2 1 1
2 1720 1 1 7 LYS HE3 H -7.001 -5.653 -25.431 1.00 . A A . 100 LYS HE3 1 1
2 1721 1 1 7 LYS HG2 H -8.672 -8.171 -24.350 1.00 . A A . 100 LYS HG2 1 1
2 1722 1 1 7 LYS HG3 H -7.983 -6.872 -23.375 1.00 . A A . 100 LYS HG3 1 1
2 1723 1 1 7 LYS HZ1 H -4.790 -6.261 -26.271 1.00 . A A . 100 LYS HZ1 1 1
2 1724 1 1 7 LYS HZ2 H -5.781 -5.793 -27.508 1.00 . A A . 100 LYS HZ2 1 1
2 1725 1 1 7 LYS HZ3 H -5.441 -7.394 -27.281 1.00 . A A . 100 LYS HZ3 1 1
2 1726 1 1 7 LYS N N -9.718 -9.583 -22.093 1.00 . A A . 100 LYS N 1 1
2 1727 1 1 7 LYS NZ N -5.638 -6.514 -26.792 1.00 . A A . 100 LYS NZ 1 1
2 1728 1 1 7 LYS O O -7.641 -7.094 -20.298 1.00 . A A . 100 LYS O 1 1
2 1729 1 1 8 ASP C C -9.600 -4.970 -19.275 1.00 . A A . 101 ASP C 1 1
2 1730 1 1 8 ASP CA C -9.906 -5.379 -20.753 1.00 . A A . 101 ASP CA 1 1
2 1731 1 1 8 ASP CB C -11.335 -4.961 -21.205 1.00 . A A . 101 ASP CB 1 1
2 1732 1 1 8 ASP CG C -11.622 -3.451 -21.211 1.00 . A A . 101 ASP CG 1 1
2 1733 1 1 8 ASP H H -10.442 -7.346 -21.627 1.00 . A A . 101 ASP H 1 1
2 1734 1 1 8 ASP HA H -9.189 -4.818 -21.383 1.00 . A A . 101 ASP HA 1 1
2 1735 1 1 8 ASP HB2 H -11.530 -5.318 -22.235 1.00 . A A . 101 ASP HB2 1 1
2 1736 1 1 8 ASP HB3 H -12.094 -5.473 -20.582 1.00 . A A . 101 ASP HB3 1 1
2 1737 1 1 8 ASP N N -9.733 -6.817 -21.113 1.00 . A A . 101 ASP N 1 1
2 1738 1 1 8 ASP O O -8.989 -3.919 -19.067 1.00 . A A . 101 ASP O 1 1
2 1739 1 1 8 ASP OD1 O -10.966 -2.710 -21.978 1.00 . A A . 101 ASP OD1 1 1
2 1740 1 1 8 ASP OD2 O -12.508 -3.002 -20.450 1.00 . A A . 101 ASP OD2 1 1
2 1741 1 1 9 THR C C -8.015 -5.611 -16.625 1.00 . A A . 102 THR C 1 1
2 1742 1 1 9 THR CA C -9.568 -5.593 -16.848 1.00 . A A . 102 THR CA 1 1
2 1743 1 1 9 THR CB C -10.299 -6.583 -15.888 1.00 . A A . 102 THR CB 1 1
2 1744 1 1 9 THR CG2 C -11.820 -6.365 -15.782 1.00 . A A . 102 THR CG2 1 1
2 1745 1 1 9 THR H H -10.426 -6.657 -18.610 1.00 . A A . 102 THR H 1 1
2 1746 1 1 9 THR HA H -9.906 -4.577 -16.562 1.00 . A A . 102 THR HA 1 1
2 1747 1 1 9 THR HB H -9.895 -6.439 -14.868 1.00 . A A . 102 THR HB 1 1
2 1748 1 1 9 THR HG1 H -9.108 -8.053 -16.243 1.00 . A A . 102 THR HG1 1 1
2 1749 1 1 9 THR HG21 H -12.331 -6.535 -16.748 1.00 . A A . 102 THR HG21 1 1
2 1750 1 1 9 THR HG22 H -12.062 -5.337 -15.455 1.00 . A A . 102 THR HG22 1 1
2 1751 1 1 9 THR HG23 H -12.273 -7.055 -15.048 1.00 . A A . 102 THR HG23 1 1
2 1752 1 1 9 THR N N -9.978 -5.794 -18.276 1.00 . A A . 102 THR N 1 1
2 1753 1 1 9 THR O O -7.483 -4.655 -16.053 1.00 . A A . 102 THR O 1 1
2 1754 1 1 9 THR OG1 O -10.060 -7.938 -16.259 1.00 . A A . 102 THR OG1 1 1
2 1755 1 1 10 LYS C C -5.117 -5.518 -17.930 1.00 . A A . 103 LYS C 1 1
2 1756 1 1 10 LYS CA C -5.819 -6.688 -17.187 1.00 . A A . 103 LYS CA 1 1
2 1757 1 1 10 LYS CB C -5.381 -7.985 -17.874 1.00 . A A . 103 LYS CB 1 1
2 1758 1 1 10 LYS CD C -5.160 -10.537 -17.665 1.00 . A A . 103 LYS CD 1 1
2 1759 1 1 10 LYS CE C -5.359 -11.777 -16.772 1.00 . A A . 103 LYS CE 1 1
2 1760 1 1 10 LYS CG C -5.637 -9.228 -17.002 1.00 . A A . 103 LYS CG 1 1
2 1761 1 1 10 LYS H H -7.880 -7.321 -17.649 1.00 . A A . 103 LYS H 1 1
2 1762 1 1 10 LYS HA H -5.434 -6.718 -16.152 1.00 . A A . 103 LYS HA 1 1
2 1763 1 1 10 LYS HB2 H -5.892 -8.080 -18.850 1.00 . A A . 103 LYS HB2 1 1
2 1764 1 1 10 LYS HB3 H -4.302 -7.914 -18.103 1.00 . A A . 103 LYS HB3 1 1
2 1765 1 1 10 LYS HD2 H -5.699 -10.677 -18.624 1.00 . A A . 103 LYS HD2 1 1
2 1766 1 1 10 LYS HD3 H -4.090 -10.443 -17.931 1.00 . A A . 103 LYS HD3 1 1
2 1767 1 1 10 LYS HE2 H -4.804 -11.660 -15.822 1.00 . A A . 103 LYS HE2 1 1
2 1768 1 1 10 LYS HE3 H -6.425 -11.888 -16.498 1.00 . A A . 103 LYS HE3 1 1
2 1769 1 1 10 LYS HG2 H -5.125 -9.094 -16.031 1.00 . A A . 103 LYS HG2 1 1
2 1770 1 1 10 LYS HG3 H -6.715 -9.296 -16.766 1.00 . A A . 103 LYS HG3 1 1
2 1771 1 1 10 LYS HZ1 H -3.908 -12.964 -17.677 1.00 . A A . 103 LYS HZ1 1 1
2 1772 1 1 10 LYS HZ2 H -5.416 -13.170 -18.319 1.00 . A A . 103 LYS HZ2 1 1
2 1773 1 1 10 LYS HZ3 H -5.045 -13.834 -16.852 1.00 . A A . 103 LYS HZ3 1 1
2 1774 1 1 10 LYS N N -7.308 -6.650 -17.126 1.00 . A A . 103 LYS N 1 1
2 1775 1 1 10 LYS NZ N -4.906 -13.007 -17.444 1.00 . A A . 103 LYS NZ 1 1
2 1776 1 1 10 LYS O O -4.098 -5.019 -17.444 1.00 . A A . 103 LYS O 1 1
2 1777 1 1 11 GLU C C -5.307 -2.534 -18.906 1.00 . A A . 104 GLU C 1 1
2 1778 1 1 11 GLU CA C -5.252 -3.826 -19.777 1.00 . A A . 104 GLU CA 1 1
2 1779 1 1 11 GLU CB C -6.101 -3.594 -21.059 1.00 . A A . 104 GLU CB 1 1
2 1780 1 1 11 GLU CD C -4.677 -4.833 -22.849 1.00 . A A . 104 GLU CD 1 1
2 1781 1 1 11 GLU CG C -6.042 -4.668 -22.174 1.00 . A A . 104 GLU CG 1 1
2 1782 1 1 11 GLU H H -6.516 -5.586 -19.363 1.00 . A A . 104 GLU H 1 1
2 1783 1 1 11 GLU HA H -4.200 -3.966 -20.094 1.00 . A A . 104 GLU HA 1 1
2 1784 1 1 11 GLU HB2 H -7.162 -3.461 -20.771 1.00 . A A . 104 GLU HB2 1 1
2 1785 1 1 11 GLU HB3 H -5.817 -2.626 -21.515 1.00 . A A . 104 GLU HB3 1 1
2 1786 1 1 11 GLU HG2 H -6.372 -5.645 -21.778 1.00 . A A . 104 GLU HG2 1 1
2 1787 1 1 11 GLU HG3 H -6.788 -4.416 -22.950 1.00 . A A . 104 GLU HG3 1 1
2 1788 1 1 11 GLU N N -5.674 -5.074 -19.075 1.00 . A A . 104 GLU N 1 1
2 1789 1 1 11 GLU O O -4.334 -1.780 -18.909 1.00 . A A . 104 GLU O 1 1
2 1790 1 1 11 GLU OE1 O -4.374 -4.073 -23.795 1.00 . A A . 104 GLU OE1 1 1
2 1791 1 1 11 GLU OE2 O -3.905 -5.728 -22.440 1.00 . A A . 104 GLU OE2 1 1
2 1792 1 1 12 GLU C C -5.604 -1.187 -15.969 1.00 . A A . 105 GLU C 1 1
2 1793 1 1 12 GLU CA C -6.531 -1.150 -17.221 1.00 . A A . 105 GLU CA 1 1
2 1794 1 1 12 GLU CB C -8.009 -0.960 -16.782 1.00 . A A . 105 GLU CB 1 1
2 1795 1 1 12 GLU CD C -9.321 -0.752 -19.033 1.00 . A A . 105 GLU CD 1 1
2 1796 1 1 12 GLU CG C -8.885 -0.098 -17.720 1.00 . A A . 105 GLU CG 1 1
2 1797 1 1 12 GLU H H -7.162 -2.990 -18.255 1.00 . A A . 105 GLU H 1 1
2 1798 1 1 12 GLU HA H -6.241 -0.239 -17.783 1.00 . A A . 105 GLU HA 1 1
2 1799 1 1 12 GLU HB2 H -8.498 -1.931 -16.575 1.00 . A A . 105 GLU HB2 1 1
2 1800 1 1 12 GLU HB3 H -8.025 -0.440 -15.804 1.00 . A A . 105 GLU HB3 1 1
2 1801 1 1 12 GLU HG2 H -9.795 0.198 -17.167 1.00 . A A . 105 GLU HG2 1 1
2 1802 1 1 12 GLU HG3 H -8.367 0.853 -17.944 1.00 . A A . 105 GLU HG3 1 1
2 1803 1 1 12 GLU N N -6.411 -2.293 -18.166 1.00 . A A . 105 GLU N 1 1
2 1804 1 1 12 GLU O O -5.097 -0.121 -15.609 1.00 . A A . 105 GLU O 1 1
2 1805 1 1 12 GLU OE1 O -8.562 -0.695 -20.027 1.00 . A A . 105 GLU OE1 1 1
2 1806 1 1 12 GLU OE2 O -10.434 -1.320 -19.077 1.00 . A A . 105 GLU OE2 1 1
2 1807 1 1 13 ILE C C -2.905 -2.326 -14.570 1.00 . A A . 106 ILE C 1 1
2 1808 1 1 13 ILE CA C -4.416 -2.423 -14.146 1.00 . A A . 106 ILE CA 1 1
2 1809 1 1 13 ILE CB C -4.705 -3.625 -13.170 1.00 . A A . 106 ILE CB 1 1
2 1810 1 1 13 ILE CD1 C -5.051 -6.230 -12.931 1.00 . A A . 106 ILE CD1 1 1
2 1811 1 1 13 ILE CG1 C -4.774 -5.024 -13.846 1.00 . A A . 106 ILE CG1 1 1
2 1812 1 1 13 ILE CG2 C -5.954 -3.325 -12.294 1.00 . A A . 106 ILE CG2 1 1
2 1813 1 1 13 ILE H H -5.817 -3.174 -15.723 1.00 . A A . 106 ILE H 1 1
2 1814 1 1 13 ILE HA H -4.587 -1.510 -13.542 1.00 . A A . 106 ILE HA 1 1
2 1815 1 1 13 ILE HB H -3.857 -3.674 -12.465 1.00 . A A . 106 ILE HB 1 1
2 1816 1 1 13 ILE HD11 H -4.914 -7.182 -13.476 1.00 . A A . 106 ILE HD11 1 1
2 1817 1 1 13 ILE HD12 H -6.089 -6.225 -12.551 1.00 . A A . 106 ILE HD12 1 1
2 1818 1 1 13 ILE HD13 H -4.381 -6.249 -12.053 1.00 . A A . 106 ILE HD13 1 1
2 1819 1 1 13 ILE HG12 H -5.546 -5.009 -14.627 1.00 . A A . 106 ILE HG12 1 1
2 1820 1 1 13 ILE HG13 H -3.820 -5.210 -14.376 1.00 . A A . 106 ILE HG13 1 1
2 1821 1 1 13 ILE HG21 H -6.891 -3.310 -12.880 1.00 . A A . 106 ILE HG21 1 1
2 1822 1 1 13 ILE HG22 H -6.086 -4.070 -11.487 1.00 . A A . 106 ILE HG22 1 1
2 1823 1 1 13 ILE HG23 H -5.874 -2.348 -11.780 1.00 . A A . 106 ILE HG23 1 1
2 1824 1 1 13 ILE N N -5.378 -2.342 -15.303 1.00 . A A . 106 ILE N 1 1
2 1825 1 1 13 ILE O O -2.140 -1.676 -13.844 1.00 . A A . 106 ILE O 1 1
2 1826 1 1 14 LEU C C -0.952 -1.101 -16.755 1.00 . A A . 107 LEU C 1 1
2 1827 1 1 14 LEU CA C -1.100 -2.586 -16.275 1.00 . A A . 107 LEU CA 1 1
2 1828 1 1 14 LEU CB C -0.662 -3.563 -17.397 1.00 . A A . 107 LEU CB 1 1
2 1829 1 1 14 LEU CD1 C 1.623 -4.570 -16.756 1.00 . A A . 107 LEU CD1 1 1
2 1830 1 1 14 LEU CD2 C 1.252 -3.690 -19.116 1.00 . A A . 107 LEU CD2 1 1
2 1831 1 1 14 LEU CG C 0.881 -3.549 -17.636 1.00 . A A . 107 LEU CG 1 1
2 1832 1 1 14 LEU H H -3.168 -3.399 -16.265 1.00 . A A . 107 LEU H 1 1
2 1833 1 1 14 LEU HA H -0.390 -2.740 -15.439 1.00 . A A . 107 LEU HA 1 1
2 1834 1 1 14 LEU HB2 H -0.980 -4.596 -17.157 1.00 . A A . 107 LEU HB2 1 1
2 1835 1 1 14 LEU HB3 H -1.212 -3.308 -18.327 1.00 . A A . 107 LEU HB3 1 1
2 1836 1 1 14 LEU HD11 H 2.717 -4.519 -16.907 1.00 . A A . 107 LEU HD11 1 1
2 1837 1 1 14 LEU HD12 H 1.442 -4.375 -15.683 1.00 . A A . 107 LEU HD12 1 1
2 1838 1 1 14 LEU HD13 H 1.305 -5.609 -16.963 1.00 . A A . 107 LEU HD13 1 1
2 1839 1 1 14 LEU HD21 H 2.345 -3.610 -19.260 1.00 . A A . 107 LEU HD21 1 1
2 1840 1 1 14 LEU HD22 H 0.915 -4.654 -19.536 1.00 . A A . 107 LEU HD22 1 1
2 1841 1 1 14 LEU HD23 H 0.794 -2.876 -19.710 1.00 . A A . 107 LEU HD23 1 1
2 1842 1 1 14 LEU HG H 1.284 -2.564 -17.349 1.00 . A A . 107 LEU HG 1 1
2 1843 1 1 14 LEU N N -2.461 -2.885 -15.727 1.00 . A A . 107 LEU N 1 1
2 1844 1 1 14 LEU O O 0.098 -0.507 -16.514 1.00 . A A . 107 LEU O 1 1
2 1845 1 1 15 LYS C C -1.892 1.869 -16.417 1.00 . A A . 108 LYS C 1 1
2 1846 1 1 15 LYS CA C -2.041 0.960 -17.675 1.00 . A A . 108 LYS CA 1 1
2 1847 1 1 15 LYS CB C -3.413 1.201 -18.329 1.00 . A A . 108 LYS CB 1 1
2 1848 1 1 15 LYS CD C -5.231 2.989 -18.837 1.00 . A A . 108 LYS CD 1 1
2 1849 1 1 15 LYS CE C -6.079 2.232 -19.886 1.00 . A A . 108 LYS CE 1 1
2 1850 1 1 15 LYS CG C -3.722 2.655 -18.740 1.00 . A A . 108 LYS CG 1 1
2 1851 1 1 15 LYS H H -2.786 -1.116 -17.563 1.00 . A A . 108 LYS H 1 1
2 1852 1 1 15 LYS HA H -1.230 1.212 -18.380 1.00 . A A . 108 LYS HA 1 1
2 1853 1 1 15 LYS HB2 H -3.515 0.550 -19.217 1.00 . A A . 108 LYS HB2 1 1
2 1854 1 1 15 LYS HB3 H -4.181 0.851 -17.618 1.00 . A A . 108 LYS HB3 1 1
2 1855 1 1 15 LYS HD2 H -5.685 2.821 -17.843 1.00 . A A . 108 LYS HD2 1 1
2 1856 1 1 15 LYS HD3 H -5.336 4.077 -19.006 1.00 . A A . 108 LYS HD3 1 1
2 1857 1 1 15 LYS HE2 H -5.991 1.140 -19.743 1.00 . A A . 108 LYS HE2 1 1
2 1858 1 1 15 LYS HE3 H -7.148 2.467 -19.729 1.00 . A A . 108 LYS HE3 1 1
2 1859 1 1 15 LYS HG2 H -3.272 3.337 -17.996 1.00 . A A . 108 LYS HG2 1 1
2 1860 1 1 15 LYS HG3 H -3.227 2.904 -19.697 1.00 . A A . 108 LYS HG3 1 1
2 1861 1 1 15 LYS HZ1 H -5.840 3.576 -21.460 1.00 . A A . 108 LYS HZ1 1 1
2 1862 1 1 15 LYS HZ2 H -4.747 2.338 -21.485 1.00 . A A . 108 LYS HZ2 1 1
2 1863 1 1 15 LYS HZ3 H -6.308 2.070 -21.951 1.00 . A A . 108 LYS HZ3 1 1
2 1864 1 1 15 LYS N N -1.974 -0.506 -17.412 1.00 . A A . 108 LYS N 1 1
2 1865 1 1 15 LYS NZ N -5.722 2.574 -21.276 1.00 . A A . 108 LYS NZ 1 1
2 1866 1 1 15 LYS O O -1.250 2.913 -16.500 1.00 . A A . 108 LYS O 1 1
2 1867 1 1 16 ALA C C -0.746 1.986 -13.433 1.00 . A A . 109 ALA C 1 1
2 1868 1 1 16 ALA CA C -2.235 2.031 -13.932 1.00 . A A . 109 ALA CA 1 1
2 1869 1 1 16 ALA CB C -3.250 1.344 -13.006 1.00 . A A . 109 ALA CB 1 1
2 1870 1 1 16 ALA H H -3.015 0.580 -15.382 1.00 . A A . 109 ALA H 1 1
2 1871 1 1 16 ALA HA H -2.530 3.090 -13.984 1.00 . A A . 109 ALA HA 1 1
2 1872 1 1 16 ALA HB1 H -2.837 0.457 -12.492 1.00 . A A . 109 ALA HB1 1 1
2 1873 1 1 16 ALA HB2 H -4.182 1.017 -13.504 1.00 . A A . 109 ALA HB2 1 1
2 1874 1 1 16 ALA HB3 H -3.589 2.061 -12.242 1.00 . A A . 109 ALA HB3 1 1
2 1875 1 1 16 ALA N N -2.460 1.437 -15.274 1.00 . A A . 109 ALA N 1 1
2 1876 1 1 16 ALA O O -0.188 3.003 -12.991 1.00 . A A . 109 ALA O 1 1
2 1877 1 1 17 PHE C C 2.155 1.681 -14.415 1.00 . A A . 110 PHE C 1 1
2 1878 1 1 17 PHE CA C 1.415 0.719 -13.390 1.00 . A A . 110 PHE CA 1 1
2 1879 1 1 17 PHE CB C 1.771 -0.787 -13.453 1.00 . A A . 110 PHE CB 1 1
2 1880 1 1 17 PHE CD1 C 4.039 -1.105 -14.608 1.00 . A A . 110 PHE CD1 1 1
2 1881 1 1 17 PHE CD2 C 3.890 -1.485 -12.232 1.00 . A A . 110 PHE CD2 1 1
2 1882 1 1 17 PHE CE1 C 5.425 -1.260 -14.542 1.00 . A A . 110 PHE CE1 1 1
2 1883 1 1 17 PHE CE2 C 5.282 -1.573 -12.158 1.00 . A A . 110 PHE CE2 1 1
2 1884 1 1 17 PHE CG C 3.268 -1.164 -13.440 1.00 . A A . 110 PHE CG 1 1
2 1885 1 1 17 PHE CZ C 6.044 -1.474 -13.317 1.00 . A A . 110 PHE CZ 1 1
2 1886 1 1 17 PHE H H -0.629 0.022 -13.895 1.00 . A A . 110 PHE H 1 1
2 1887 1 1 17 PHE HA H 1.681 1.038 -12.356 1.00 . A A . 110 PHE HA 1 1
2 1888 1 1 17 PHE HB2 H 1.270 -1.238 -12.571 1.00 . A A . 110 PHE HB2 1 1
2 1889 1 1 17 PHE HB3 H 1.280 -1.234 -14.328 1.00 . A A . 110 PHE HB3 1 1
2 1890 1 1 17 PHE HD1 H 3.556 -0.917 -15.555 1.00 . A A . 110 PHE HD1 1 1
2 1891 1 1 17 PHE HD2 H 3.287 -1.644 -11.347 1.00 . A A . 110 PHE HD2 1 1
2 1892 1 1 17 PHE HE1 H 6.046 -1.188 -15.421 1.00 . A A . 110 PHE HE1 1 1
2 1893 1 1 17 PHE HE2 H 5.776 -1.742 -11.206 1.00 . A A . 110 PHE HE2 1 1
2 1894 1 1 17 PHE HZ H 7.115 -1.593 -13.282 1.00 . A A . 110 PHE HZ 1 1
2 1895 1 1 17 PHE N N -0.075 0.815 -13.541 1.00 . A A . 110 PHE N 1 1
2 1896 1 1 17 PHE O O 3.167 2.273 -14.040 1.00 . A A . 110 PHE O 1 1
2 1897 1 1 18 LYS C C 1.922 4.413 -15.981 1.00 . A A . 111 LYS C 1 1
2 1898 1 1 18 LYS CA C 2.026 2.972 -16.591 1.00 . A A . 111 LYS CA 1 1
2 1899 1 1 18 LYS CB C 1.145 2.918 -17.853 1.00 . A A . 111 LYS CB 1 1
2 1900 1 1 18 LYS CD C 2.715 1.633 -19.512 1.00 . A A . 111 LYS CD 1 1
2 1901 1 1 18 LYS CE C 2.788 2.575 -20.734 1.00 . A A . 111 LYS CE 1 1
2 1902 1 1 18 LYS CG C 1.377 1.675 -18.739 1.00 . A A . 111 LYS CG 1 1
2 1903 1 1 18 LYS H H 0.884 1.214 -15.909 1.00 . A A . 111 LYS H 1 1
2 1904 1 1 18 LYS HA H 3.071 2.792 -16.899 1.00 . A A . 111 LYS HA 1 1
2 1905 1 1 18 LYS HB2 H 0.083 2.951 -17.548 1.00 . A A . 111 LYS HB2 1 1
2 1906 1 1 18 LYS HB3 H 1.296 3.831 -18.458 1.00 . A A . 111 LYS HB3 1 1
2 1907 1 1 18 LYS HD2 H 3.554 1.833 -18.818 1.00 . A A . 111 LYS HD2 1 1
2 1908 1 1 18 LYS HD3 H 2.870 0.593 -19.857 1.00 . A A . 111 LYS HD3 1 1
2 1909 1 1 18 LYS HE2 H 1.966 2.356 -21.439 1.00 . A A . 111 LYS HE2 1 1
2 1910 1 1 18 LYS HE3 H 2.657 3.628 -20.421 1.00 . A A . 111 LYS HE3 1 1
2 1911 1 1 18 LYS HG2 H 1.303 0.774 -18.103 1.00 . A A . 111 LYS HG2 1 1
2 1912 1 1 18 LYS HG3 H 0.540 1.579 -19.456 1.00 . A A . 111 LYS HG3 1 1
2 1913 1 1 18 LYS HZ1 H 4.126 3.069 -22.252 1.00 . A A . 111 LYS HZ1 1 1
2 1914 1 1 18 LYS HZ2 H 4.867 2.676 -20.829 1.00 . A A . 111 LYS HZ2 1 1
2 1915 1 1 18 LYS HZ3 H 4.224 1.488 -21.781 1.00 . A A . 111 LYS HZ3 1 1
2 1916 1 1 18 LYS N N 1.623 1.882 -15.652 1.00 . A A . 111 LYS N 1 1
2 1917 1 1 18 LYS NZ N 4.075 2.445 -21.440 1.00 . A A . 111 LYS NZ 1 1
2 1918 1 1 18 LYS O O 2.847 5.200 -16.191 1.00 . A A . 111 LYS O 1 1
2 1919 1 1 19 LEU C C 2.002 6.081 -13.386 1.00 . A A . 112 LEU C 1 1
2 1920 1 1 19 LEU CA C 0.791 5.988 -14.357 1.00 . A A . 112 LEU CA 1 1
2 1921 1 1 19 LEU CB C -0.557 6.218 -13.585 1.00 . A A . 112 LEU CB 1 1
2 1922 1 1 19 LEU CD1 C -2.776 5.658 -14.801 1.00 . A A . 112 LEU CD1 1 1
2 1923 1 1 19 LEU CD2 C -2.363 8.011 -13.993 1.00 . A A . 112 LEU CD2 1 1
2 1924 1 1 19 LEU CG C -1.705 6.719 -14.518 1.00 . A A . 112 LEU CG 1 1
2 1925 1 1 19 LEU H H 0.076 4.080 -15.259 1.00 . A A . 112 LEU H 1 1
2 1926 1 1 19 LEU HA H 0.905 6.845 -15.044 1.00 . A A . 112 LEU HA 1 1
2 1927 1 1 19 LEU HB2 H -0.881 5.350 -12.972 1.00 . A A . 112 LEU HB2 1 1
2 1928 1 1 19 LEU HB3 H -0.391 6.974 -12.781 1.00 . A A . 112 LEU HB3 1 1
2 1929 1 1 19 LEU HD11 H -3.233 5.270 -13.874 1.00 . A A . 112 LEU HD11 1 1
2 1930 1 1 19 LEU HD12 H -2.346 4.806 -15.348 1.00 . A A . 112 LEU HD12 1 1
2 1931 1 1 19 LEU HD13 H -3.591 6.051 -15.437 1.00 . A A . 112 LEU HD13 1 1
2 1932 1 1 19 LEU HD21 H -2.850 7.859 -13.012 1.00 . A A . 112 LEU HD21 1 1
2 1933 1 1 19 LEU HD22 H -3.135 8.393 -14.688 1.00 . A A . 112 LEU HD22 1 1
2 1934 1 1 19 LEU HD23 H -1.621 8.822 -13.869 1.00 . A A . 112 LEU HD23 1 1
2 1935 1 1 19 LEU HG H -1.268 6.944 -15.509 1.00 . A A . 112 LEU HG 1 1
2 1936 1 1 19 LEU N N 0.844 4.752 -15.214 1.00 . A A . 112 LEU N 1 1
2 1937 1 1 19 LEU O O 2.553 7.184 -13.293 1.00 . A A . 112 LEU O 1 1
2 1938 1 1 20 PHE C C 4.988 5.438 -13.007 1.00 . A A . 113 PHE C 1 1
2 1939 1 1 20 PHE CA C 3.805 5.038 -12.042 1.00 . A A . 113 PHE CA 1 1
2 1940 1 1 20 PHE CB C 4.328 3.770 -11.304 1.00 . A A . 113 PHE CB 1 1
2 1941 1 1 20 PHE CD1 C 3.292 3.196 -9.034 1.00 . A A . 113 PHE CD1 1 1
2 1942 1 1 20 PHE CD2 C 3.768 1.459 -10.644 1.00 . A A . 113 PHE CD2 1 1
2 1943 1 1 20 PHE CE1 C 3.271 2.224 -8.026 1.00 . A A . 113 PHE CE1 1 1
2 1944 1 1 20 PHE CE2 C 3.812 0.515 -9.623 1.00 . A A . 113 PHE CE2 1 1
2 1945 1 1 20 PHE CG C 3.568 2.818 -10.358 1.00 . A A . 113 PHE CG 1 1
2 1946 1 1 20 PHE CZ C 3.514 0.895 -8.335 1.00 . A A . 113 PHE CZ 1 1
2 1947 1 1 20 PHE H H 1.868 4.147 -12.797 1.00 . A A . 113 PHE H 1 1
2 1948 1 1 20 PHE HA H 3.738 5.830 -11.282 1.00 . A A . 113 PHE HA 1 1
2 1949 1 1 20 PHE HB2 H 4.949 3.141 -11.983 1.00 . A A . 113 PHE HB2 1 1
2 1950 1 1 20 PHE HB3 H 5.117 4.193 -10.662 1.00 . A A . 113 PHE HB3 1 1
2 1951 1 1 20 PHE HD1 H 3.227 4.245 -8.770 1.00 . A A . 113 PHE HD1 1 1
2 1952 1 1 20 PHE HD2 H 4.084 1.168 -11.632 1.00 . A A . 113 PHE HD2 1 1
2 1953 1 1 20 PHE HE1 H 3.208 2.458 -6.979 1.00 . A A . 113 PHE HE1 1 1
2 1954 1 1 20 PHE HE2 H 4.210 -0.492 -9.757 1.00 . A A . 113 PHE HE2 1 1
2 1955 1 1 20 PHE HZ H 3.518 0.125 -7.596 1.00 . A A . 113 PHE HZ 1 1
2 1956 1 1 20 PHE N N 2.473 4.984 -12.729 1.00 . A A . 113 PHE N 1 1
2 1957 1 1 20 PHE O O 5.780 6.308 -12.654 1.00 . A A . 113 PHE O 1 1
2 1958 1 1 21 ASP C C 6.533 6.200 -15.914 1.00 . A A . 114 ASP C 1 1
2 1959 1 1 21 ASP CA C 6.273 4.875 -15.098 1.00 . A A . 114 ASP CA 1 1
2 1960 1 1 21 ASP CB C 6.040 3.587 -15.955 1.00 . A A . 114 ASP CB 1 1
2 1961 1 1 21 ASP CG C 6.474 2.240 -15.325 1.00 . A A . 114 ASP CG 1 1
2 1962 1 1 21 ASP H H 4.417 4.072 -14.408 1.00 . A A . 114 ASP H 1 1
2 1963 1 1 21 ASP HA H 7.190 4.711 -14.504 1.00 . A A . 114 ASP HA 1 1
2 1964 1 1 21 ASP HB2 H 4.982 3.493 -16.267 1.00 . A A . 114 ASP HB2 1 1
2 1965 1 1 21 ASP HB3 H 6.550 3.685 -16.914 1.00 . A A . 114 ASP HB3 1 1
2 1966 1 1 21 ASP N N 5.101 4.808 -14.194 1.00 . A A . 114 ASP N 1 1
2 1967 1 1 21 ASP O O 6.898 6.151 -17.092 1.00 . A A . 114 ASP O 1 1
2 1968 1 1 21 ASP OD1 O 5.980 1.888 -14.232 1.00 . A A . 114 ASP OD1 1 1
2 1969 1 1 21 ASP OD2 O 7.305 1.526 -15.928 1.00 . A A . 114 ASP OD2 1 1
2 1970 1 1 22 ASP C C 8.440 8.755 -15.832 1.00 . A A . 115 ASP C 1 1
2 1971 1 1 22 ASP CA C 6.886 8.708 -15.766 1.00 . A A . 115 ASP CA 1 1
2 1972 1 1 22 ASP CB C 6.253 9.868 -14.941 1.00 . A A . 115 ASP CB 1 1
2 1973 1 1 22 ASP CG C 6.494 9.914 -13.416 1.00 . A A . 115 ASP CG 1 1
2 1974 1 1 22 ASP H H 6.320 7.268 -14.249 1.00 . A A . 115 ASP H 1 1
2 1975 1 1 22 ASP HA H 6.449 8.819 -16.782 1.00 . A A . 115 ASP HA 1 1
2 1976 1 1 22 ASP HB2 H 6.588 10.832 -15.370 1.00 . A A . 115 ASP HB2 1 1
2 1977 1 1 22 ASP HB3 H 5.159 9.873 -15.113 1.00 . A A . 115 ASP HB3 1 1
2 1978 1 1 22 ASP N N 6.473 7.376 -15.245 1.00 . A A . 115 ASP N 1 1
2 1979 1 1 22 ASP O O 9.160 8.912 -14.842 1.00 . A A . 115 ASP O 1 1
2 1980 1 1 22 ASP OD1 O 7.522 10.476 -12.982 1.00 . A A . 115 ASP OD1 1 1
2 1981 1 1 22 ASP OD2 O 5.653 9.386 -12.656 1.00 . A A . 115 ASP OD2 1 1
2 1982 1 1 23 ASP C C 11.071 7.135 -16.609 1.00 . A A . 116 ASP C 1 1
2 1983 1 1 23 ASP CA C 10.300 8.219 -17.455 1.00 . A A . 116 ASP CA 1 1
2 1984 1 1 23 ASP CB C 11.089 9.526 -17.714 1.00 . A A . 116 ASP CB 1 1
2 1985 1 1 23 ASP CG C 11.587 10.349 -16.513 1.00 . A A . 116 ASP CG 1 1
2 1986 1 1 23 ASP H H 8.108 8.390 -17.703 1.00 . A A . 116 ASP H 1 1
2 1987 1 1 23 ASP HA H 10.204 7.744 -18.451 1.00 . A A . 116 ASP HA 1 1
2 1988 1 1 23 ASP HB2 H 11.939 9.219 -18.344 1.00 . A A . 116 ASP HB2 1 1
2 1989 1 1 23 ASP HB3 H 10.505 10.194 -18.377 1.00 . A A . 116 ASP HB3 1 1
2 1990 1 1 23 ASP N N 8.892 8.520 -17.066 1.00 . A A . 116 ASP N 1 1
2 1991 1 1 23 ASP O O 12.289 7.201 -16.419 1.00 . A A . 116 ASP O 1 1
2 1992 1 1 23 ASP OD1 O 10.834 11.221 -16.024 1.00 . A A . 116 ASP OD1 1 1
2 1993 1 1 23 ASP OD2 O 12.731 10.131 -16.060 1.00 . A A . 116 ASP OD2 1 1
2 1994 1 1 24 GLU C C 10.254 3.829 -16.578 1.00 . A A . 117 GLU C 1 1
2 1995 1 1 24 GLU CA C 10.865 4.853 -15.594 1.00 . A A . 117 GLU CA 1 1
2 1996 1 1 24 GLU CB C 10.376 4.652 -14.141 1.00 . A A . 117 GLU CB 1 1
2 1997 1 1 24 GLU CD C 12.431 4.826 -12.575 1.00 . A A . 117 GLU CD 1 1
2 1998 1 1 24 GLU CG C 11.123 5.464 -13.059 1.00 . A A . 117 GLU CG 1 1
2 1999 1 1 24 GLU H H 9.337 6.132 -16.413 1.00 . A A . 117 GLU H 1 1
2 2000 1 1 24 GLU HA H 11.972 4.826 -15.623 1.00 . A A . 117 GLU HA 1 1
2 2001 1 1 24 GLU HB2 H 9.298 4.903 -14.088 1.00 . A A . 117 GLU HB2 1 1
2 2002 1 1 24 GLU HB3 H 10.415 3.578 -13.880 1.00 . A A . 117 GLU HB3 1 1
2 2003 1 1 24 GLU HG2 H 11.317 6.496 -13.407 1.00 . A A . 117 GLU HG2 1 1
2 2004 1 1 24 GLU HG3 H 10.457 5.584 -12.186 1.00 . A A . 117 GLU HG3 1 1
2 2005 1 1 24 GLU N N 10.330 6.098 -16.178 1.00 . A A . 117 GLU N 1 1
2 2006 1 1 24 GLU O O 9.043 3.595 -16.593 1.00 . A A . 117 GLU O 1 1
2 2007 1 1 24 GLU OE1 O 13.436 4.864 -13.319 1.00 . A A . 117 GLU OE1 1 1
2 2008 1 1 24 GLU OE2 O 12.464 4.297 -11.442 1.00 . A A . 117 GLU OE2 1 1
2 2009 1 1 25 THR C C 10.492 0.935 -18.336 1.00 . A A . 118 THR C 1 1
2 2010 1 1 25 THR CA C 10.662 2.472 -18.629 1.00 . A A . 118 THR CA 1 1
2 2011 1 1 25 THR CB C 11.618 2.807 -19.824 1.00 . A A . 118 THR CB 1 1
2 2012 1 1 25 THR CG2 C 11.671 4.304 -20.226 1.00 . A A . 118 THR CG2 1 1
2 2013 1 1 25 THR H H 12.080 3.437 -17.213 1.00 . A A . 118 THR H 1 1
2 2014 1 1 25 THR HA H 9.669 2.838 -18.969 1.00 . A A . 118 THR HA 1 1
2 2015 1 1 25 THR HB H 11.258 2.255 -20.711 1.00 . A A . 118 THR HB 1 1
2 2016 1 1 25 THR HG1 H 13.455 2.559 -20.345 1.00 . A A . 118 THR HG1 1 1
2 2017 1 1 25 THR HG21 H 12.297 4.470 -21.121 1.00 . A A . 118 THR HG21 1 1
2 2018 1 1 25 THR HG22 H 12.095 4.941 -19.425 1.00 . A A . 118 THR HG22 1 1
2 2019 1 1 25 THR HG23 H 10.666 4.709 -20.451 1.00 . A A . 118 THR HG23 1 1
2 2020 1 1 25 THR N N 11.103 3.272 -17.445 1.00 . A A . 118 THR N 1 1
2 2021 1 1 25 THR O O 10.841 0.095 -19.171 1.00 . A A . 118 THR O 1 1
2 2022 1 1 25 THR OG1 O 12.946 2.366 -19.554 1.00 . A A . 118 THR OG1 1 1
2 2023 1 1 26 GLY C C 9.578 -1.135 -15.277 1.00 . A A . 119 GLY C 1 1
2 2024 1 1 26 GLY CA C 9.607 -0.819 -16.789 1.00 . A A . 119 GLY CA 1 1
2 2025 1 1 26 GLY H H 9.785 1.355 -16.504 1.00 . A A . 119 GLY H 1 1
2 2026 1 1 26 GLY HA2 H 8.623 -1.087 -17.224 1.00 . A A . 119 GLY HA2 1 1
2 2027 1 1 26 GLY HA3 H 10.327 -1.524 -17.228 1.00 . A A . 119 GLY HA3 1 1
2 2028 1 1 26 GLY N N 9.900 0.583 -17.176 1.00 . A A . 119 GLY N 1 1
2 2029 1 1 26 GLY O O 8.907 -2.101 -14.907 1.00 . A A . 119 GLY O 1 1
2 2030 1 1 27 LYS C C 10.575 0.681 -12.207 1.00 . A A . 120 LYS C 1 1
2 2031 1 1 27 LYS CA C 10.374 -0.652 -12.967 1.00 . A A . 120 LYS CA 1 1
2 2032 1 1 27 LYS CB C 11.556 -1.573 -12.623 1.00 . A A . 120 LYS CB 1 1
2 2033 1 1 27 LYS CD C 12.667 -3.884 -12.818 1.00 . A A . 120 LYS CD 1 1
2 2034 1 1 27 LYS CE C 12.723 -5.278 -13.480 1.00 . A A . 120 LYS CE 1 1
2 2035 1 1 27 LYS CG C 11.559 -2.940 -13.340 1.00 . A A . 120 LYS CG 1 1
2 2036 1 1 27 LYS H H 10.847 0.367 -14.863 1.00 . A A . 120 LYS H 1 1
2 2037 1 1 27 LYS HA H 9.413 -1.106 -12.648 1.00 . A A . 120 LYS HA 1 1
2 2038 1 1 27 LYS HB2 H 12.499 -1.040 -12.848 1.00 . A A . 120 LYS HB2 1 1
2 2039 1 1 27 LYS HB3 H 11.564 -1.726 -11.528 1.00 . A A . 120 LYS HB3 1 1
2 2040 1 1 27 LYS HD2 H 13.655 -3.393 -12.903 1.00 . A A . 120 LYS HD2 1 1
2 2041 1 1 27 LYS HD3 H 12.515 -4.035 -11.733 1.00 . A A . 120 LYS HD3 1 1
2 2042 1 1 27 LYS HE2 H 13.408 -5.928 -12.906 1.00 . A A . 120 LYS HE2 1 1
2 2043 1 1 27 LYS HE3 H 11.734 -5.769 -13.430 1.00 . A A . 120 LYS HE3 1 1
2 2044 1 1 27 LYS HG2 H 10.578 -3.433 -13.222 1.00 . A A . 120 LYS HG2 1 1
2 2045 1 1 27 LYS HG3 H 11.690 -2.789 -14.429 1.00 . A A . 120 LYS HG3 1 1
2 2046 1 1 27 LYS HZ1 H 14.124 -4.838 -14.962 1.00 . A A . 120 LYS HZ1 1 1
2 2047 1 1 27 LYS HZ2 H 12.561 -4.674 -15.470 1.00 . A A . 120 LYS HZ2 1 1
2 2048 1 1 27 LYS HZ3 H 13.219 -6.179 -15.295 1.00 . A A . 120 LYS HZ3 1 1
2 2049 1 1 27 LYS N N 10.326 -0.402 -14.428 1.00 . A A . 120 LYS N 1 1
2 2050 1 1 27 LYS NZ N 13.184 -5.240 -14.883 1.00 . A A . 120 LYS NZ 1 1
2 2051 1 1 27 LYS O O 11.395 1.509 -12.620 1.00 . A A . 120 LYS O 1 1
2 2052 1 1 28 ILE C C 10.401 2.291 -8.970 1.00 . A A . 121 ILE C 1 1
2 2053 1 1 28 ILE CA C 9.770 2.208 -10.401 1.00 . A A . 121 ILE CA 1 1
2 2054 1 1 28 ILE CB C 8.291 2.753 -10.438 1.00 . A A . 121 ILE CB 1 1
2 2055 1 1 28 ILE CD1 C 7.236 1.463 -8.474 1.00 . A A . 121 ILE CD1 1 1
2 2056 1 1 28 ILE CG1 C 7.123 1.876 -9.929 1.00 . A A . 121 ILE CG1 1 1
2 2057 1 1 28 ILE CG2 C 7.973 3.290 -11.848 1.00 . A A . 121 ILE CG2 1 1
2 2058 1 1 28 ILE H H 9.227 0.095 -10.827 1.00 . A A . 121 ILE H 1 1
2 2059 1 1 28 ILE HA H 10.374 2.921 -10.992 1.00 . A A . 121 ILE HA 1 1
2 2060 1 1 28 ILE HB H 8.259 3.615 -9.752 1.00 . A A . 121 ILE HB 1 1
2 2061 1 1 28 ILE HD11 H 8.052 0.745 -8.351 1.00 . A A . 121 ILE HD11 1 1
2 2062 1 1 28 ILE HD12 H 7.458 2.337 -7.842 1.00 . A A . 121 ILE HD12 1 1
2 2063 1 1 28 ILE HD13 H 6.301 1.005 -8.112 1.00 . A A . 121 ILE HD13 1 1
2 2064 1 1 28 ILE HG12 H 6.237 2.507 -9.955 1.00 . A A . 121 ILE HG12 1 1
2 2065 1 1 28 ILE HG13 H 6.862 1.018 -10.574 1.00 . A A . 121 ILE HG13 1 1
2 2066 1 1 28 ILE HG21 H 7.953 2.492 -12.613 1.00 . A A . 121 ILE HG21 1 1
2 2067 1 1 28 ILE HG22 H 8.721 4.033 -12.158 1.00 . A A . 121 ILE HG22 1 1
2 2068 1 1 28 ILE HG23 H 7.014 3.821 -11.887 1.00 . A A . 121 ILE HG23 1 1
2 2069 1 1 28 ILE N N 9.850 0.874 -11.083 1.00 . A A . 121 ILE N 1 1
2 2070 1 1 28 ILE O O 10.726 1.287 -8.330 1.00 . A A . 121 ILE O 1 1
2 2071 1 1 29 SER C C 9.873 4.531 -6.245 1.00 . A A . 122 SER C 1 1
2 2072 1 1 29 SER CA C 11.006 3.900 -7.129 1.00 . A A . 122 SER CA 1 1
2 2073 1 1 29 SER CB C 12.246 4.813 -7.319 1.00 . A A . 122 SER CB 1 1
2 2074 1 1 29 SER H H 10.195 4.274 -9.133 1.00 . A A . 122 SER H 1 1
2 2075 1 1 29 SER HA H 11.352 2.996 -6.619 1.00 . A A . 122 SER HA 1 1
2 2076 1 1 29 SER HB2 H 12.968 4.369 -8.032 1.00 . A A . 122 SER HB2 1 1
2 2077 1 1 29 SER HB3 H 11.947 5.785 -7.748 1.00 . A A . 122 SER HB3 1 1
2 2078 1 1 29 SER HG H 12.301 5.459 -5.509 1.00 . A A . 122 SER HG 1 1
2 2079 1 1 29 SER N N 10.536 3.549 -8.495 1.00 . A A . 122 SER N 1 1
2 2080 1 1 29 SER O O 8.773 4.843 -6.714 1.00 . A A . 122 SER O 1 1
2 2081 1 1 29 SER OG O 12.933 5.032 -6.093 1.00 . A A . 122 SER OG 1 1
2 2082 1 1 30 PHE C C 8.553 6.702 -4.391 1.00 . A A . 123 PHE C 1 1
2 2083 1 1 30 PHE CA C 9.417 5.486 -3.915 1.00 . A A . 123 PHE CA 1 1
2 2084 1 1 30 PHE CB C 10.484 5.874 -2.829 1.00 . A A . 123 PHE CB 1 1
2 2085 1 1 30 PHE CD1 C 9.881 8.117 -1.775 1.00 . A A . 123 PHE CD1 1 1
2 2086 1 1 30 PHE CD2 C 9.628 6.125 -0.433 1.00 . A A . 123 PHE CD2 1 1
2 2087 1 1 30 PHE CE1 C 9.243 8.866 -0.795 1.00 . A A . 123 PHE CE1 1 1
2 2088 1 1 30 PHE CE2 C 9.039 6.889 0.571 1.00 . A A . 123 PHE CE2 1 1
2 2089 1 1 30 PHE CG C 10.016 6.728 -1.633 1.00 . A A . 123 PHE CG 1 1
2 2090 1 1 30 PHE CZ C 8.792 8.246 0.365 1.00 . A A . 123 PHE CZ 1 1
2 2091 1 1 30 PHE H H 11.178 4.487 -4.759 1.00 . A A . 123 PHE H 1 1
2 2092 1 1 30 PHE HA H 8.712 4.788 -3.437 1.00 . A A . 123 PHE HA 1 1
2 2093 1 1 30 PHE HB2 H 10.968 4.956 -2.445 1.00 . A A . 123 PHE HB2 1 1
2 2094 1 1 30 PHE HB3 H 11.314 6.416 -3.321 1.00 . A A . 123 PHE HB3 1 1
2 2095 1 1 30 PHE HD1 H 10.200 8.613 -2.680 1.00 . A A . 123 PHE HD1 1 1
2 2096 1 1 30 PHE HD2 H 9.728 5.058 -0.293 1.00 . A A . 123 PHE HD2 1 1
2 2097 1 1 30 PHE HE1 H 9.061 9.916 -0.965 1.00 . A A . 123 PHE HE1 1 1
2 2098 1 1 30 PHE HE2 H 8.695 6.403 1.466 1.00 . A A . 123 PHE HE2 1 1
2 2099 1 1 30 PHE HZ H 8.173 8.800 1.053 1.00 . A A . 123 PHE HZ 1 1
2 2100 1 1 30 PHE N N 10.199 4.718 -4.945 1.00 . A A . 123 PHE N 1 1
2 2101 1 1 30 PHE O O 7.352 6.800 -4.096 1.00 . A A . 123 PHE O 1 1
2 2102 1 1 31 LYS C C 7.451 8.670 -6.609 1.00 . A A . 124 LYS C 1 1
2 2103 1 1 31 LYS CA C 8.567 8.890 -5.571 1.00 . A A . 124 LYS CA 1 1
2 2104 1 1 31 LYS CB C 9.515 9.946 -6.163 1.00 . A A . 124 LYS CB 1 1
2 2105 1 1 31 LYS CD C 11.181 11.811 -5.591 1.00 . A A . 124 LYS CD 1 1
2 2106 1 1 31 LYS CE C 12.103 12.375 -4.500 1.00 . A A . 124 LYS CE 1 1
2 2107 1 1 31 LYS CG C 10.386 10.594 -5.080 1.00 . A A . 124 LYS CG 1 1
2 2108 1 1 31 LYS H H 10.137 7.268 -5.355 1.00 . A A . 124 LYS H 1 1
2 2109 1 1 31 LYS HA H 8.103 9.361 -4.678 1.00 . A A . 124 LYS HA 1 1
2 2110 1 1 31 LYS HB2 H 10.127 9.583 -7.011 1.00 . A A . 124 LYS HB2 1 1
2 2111 1 1 31 LYS HB3 H 8.876 10.731 -6.609 1.00 . A A . 124 LYS HB3 1 1
2 2112 1 1 31 LYS HD2 H 11.782 11.519 -6.473 1.00 . A A . 124 LYS HD2 1 1
2 2113 1 1 31 LYS HD3 H 10.479 12.592 -5.941 1.00 . A A . 124 LYS HD3 1 1
2 2114 1 1 31 LYS HE2 H 11.508 12.645 -3.608 1.00 . A A . 124 LYS HE2 1 1
2 2115 1 1 31 LYS HE3 H 12.818 11.595 -4.177 1.00 . A A . 124 LYS HE3 1 1
2 2116 1 1 31 LYS HG2 H 9.726 10.895 -4.247 1.00 . A A . 124 LYS HG2 1 1
2 2117 1 1 31 LYS HG3 H 11.087 9.862 -4.646 1.00 . A A . 124 LYS HG3 1 1
2 2118 1 1 31 LYS HZ1 H 13.466 13.928 -4.237 1.00 . A A . 124 LYS HZ1 1 1
2 2119 1 1 31 LYS HZ2 H 12.218 14.317 -5.247 1.00 . A A . 124 LYS HZ2 1 1
2 2120 1 1 31 LYS HZ3 H 13.436 13.336 -5.780 1.00 . A A . 124 LYS HZ3 1 1
2 2121 1 1 31 LYS N N 9.219 7.639 -5.088 1.00 . A A . 124 LYS N 1 1
2 2122 1 1 31 LYS NZ N 12.848 13.557 -4.968 1.00 . A A . 124 LYS NZ 1 1
2 2123 1 1 31 LYS O O 6.422 9.335 -6.504 1.00 . A A . 124 LYS O 1 1
2 2124 1 1 32 ASN C C 5.158 6.968 -7.872 1.00 . A A . 125 ASN C 1 1
2 2125 1 1 32 ASN CA C 6.526 7.388 -8.541 1.00 . A A . 125 ASN CA 1 1
2 2126 1 1 32 ASN CB C 7.011 6.365 -9.611 1.00 . A A . 125 ASN CB 1 1
2 2127 1 1 32 ASN CG C 8.334 6.691 -10.355 1.00 . A A . 125 ASN CG 1 1
2 2128 1 1 32 ASN H H 8.473 7.179 -7.419 1.00 . A A . 125 ASN H 1 1
2 2129 1 1 32 ASN HA H 6.317 8.322 -9.100 1.00 . A A . 125 ASN HA 1 1
2 2130 1 1 32 ASN HB2 H 7.092 5.340 -9.211 1.00 . A A . 125 ASN HB2 1 1
2 2131 1 1 32 ASN HB3 H 6.197 6.262 -10.343 1.00 . A A . 125 ASN HB3 1 1
2 2132 1 1 32 ASN HD21 H 7.374 7.785 -11.731 1.00 . A A . 125 ASN HD21 1 1
2 2133 1 1 32 ASN HD22 H 9.191 7.626 -11.926 1.00 . A A . 125 ASN HD22 1 1
2 2134 1 1 32 ASN N N 7.609 7.730 -7.559 1.00 . A A . 125 ASN N 1 1
2 2135 1 1 32 ASN ND2 N 8.301 7.459 -11.437 1.00 . A A . 125 ASN ND2 1 1
2 2136 1 1 32 ASN O O 4.114 7.552 -8.236 1.00 . A A . 125 ASN O 1 1
2 2137 1 1 32 ASN OD1 O 9.409 6.251 -9.945 1.00 . A A . 125 ASN OD1 1 1
2 2138 1 1 33 LEU C C 3.439 7.026 -5.373 1.00 . A A . 126 LEU C 1 1
2 2139 1 1 33 LEU CA C 4.099 5.711 -5.907 1.00 . A A . 126 LEU CA 1 1
2 2140 1 1 33 LEU CB C 4.547 4.875 -4.647 1.00 . A A . 126 LEU CB 1 1
2 2141 1 1 33 LEU CD1 C 6.314 3.159 -5.440 1.00 . A A . 126 LEU CD1 1 1
2 2142 1 1 33 LEU CD2 C 5.142 2.854 -3.251 1.00 . A A . 126 LEU CD2 1 1
2 2143 1 1 33 LEU CG C 4.996 3.394 -4.692 1.00 . A A . 126 LEU CG 1 1
2 2144 1 1 33 LEU H H 6.176 5.799 -6.566 1.00 . A A . 126 LEU H 1 1
2 2145 1 1 33 LEU HA H 3.344 5.110 -6.454 1.00 . A A . 126 LEU HA 1 1
2 2146 1 1 33 LEU HB2 H 5.335 5.432 -4.107 1.00 . A A . 126 LEU HB2 1 1
2 2147 1 1 33 LEU HB3 H 3.693 4.897 -3.942 1.00 . A A . 126 LEU HB3 1 1
2 2148 1 1 33 LEU HD11 H 6.577 2.084 -5.481 1.00 . A A . 126 LEU HD11 1 1
2 2149 1 1 33 LEU HD12 H 7.164 3.673 -4.956 1.00 . A A . 126 LEU HD12 1 1
2 2150 1 1 33 LEU HD13 H 6.251 3.513 -6.480 1.00 . A A . 126 LEU HD13 1 1
2 2151 1 1 33 LEU HD21 H 5.492 1.808 -3.224 1.00 . A A . 126 LEU HD21 1 1
2 2152 1 1 33 LEU HD22 H 5.864 3.444 -2.654 1.00 . A A . 126 LEU HD22 1 1
2 2153 1 1 33 LEU HD23 H 4.178 2.875 -2.711 1.00 . A A . 126 LEU HD23 1 1
2 2154 1 1 33 LEU HG H 4.207 2.808 -5.182 1.00 . A A . 126 LEU HG 1 1
2 2155 1 1 33 LEU N N 5.222 6.053 -6.842 1.00 . A A . 126 LEU N 1 1
2 2156 1 1 33 LEU O O 2.309 7.341 -5.755 1.00 . A A . 126 LEU O 1 1
2 2157 1 1 34 LYS C C 3.430 10.252 -5.157 1.00 . A A . 127 LYS C 1 1
2 2158 1 1 34 LYS CA C 3.832 9.158 -4.130 1.00 . A A . 127 LYS CA 1 1
2 2159 1 1 34 LYS CB C 5.111 9.667 -3.484 1.00 . A A . 127 LYS CB 1 1
2 2160 1 1 34 LYS CD C 6.124 11.224 -1.719 1.00 . A A . 127 LYS CD 1 1
2 2161 1 1 34 LYS CE C 5.871 12.228 -0.579 1.00 . A A . 127 LYS CE 1 1
2 2162 1 1 34 LYS CG C 4.829 10.713 -2.380 1.00 . A A . 127 LYS CG 1 1
2 2163 1 1 34 LYS H H 5.176 7.453 -4.444 1.00 . A A . 127 LYS H 1 1
2 2164 1 1 34 LYS HA H 3.074 9.030 -3.339 1.00 . A A . 127 LYS HA 1 1
2 2165 1 1 34 LYS HB2 H 5.616 8.784 -3.062 1.00 . A A . 127 LYS HB2 1 1
2 2166 1 1 34 LYS HB3 H 5.795 10.035 -4.284 1.00 . A A . 127 LYS HB3 1 1
2 2167 1 1 34 LYS HD2 H 6.694 10.360 -1.326 1.00 . A A . 127 LYS HD2 1 1
2 2168 1 1 34 LYS HD3 H 6.770 11.688 -2.489 1.00 . A A . 127 LYS HD3 1 1
2 2169 1 1 34 LYS HE2 H 5.315 13.105 -0.957 1.00 . A A . 127 LYS HE2 1 1
2 2170 1 1 34 LYS HE3 H 5.237 11.771 0.204 1.00 . A A . 127 LYS HE3 1 1
2 2171 1 1 34 LYS HG2 H 4.247 11.563 -2.782 1.00 . A A . 127 LYS HG2 1 1
2 2172 1 1 34 LYS HG3 H 4.162 10.282 -1.605 1.00 . A A . 127 LYS HG3 1 1
2 2173 1 1 34 LYS HZ1 H 6.966 13.348 0.793 1.00 . A A . 127 LYS HZ1 1 1
2 2174 1 1 34 LYS HZ2 H 7.736 13.151 -0.655 1.00 . A A . 127 LYS HZ2 1 1
2 2175 1 1 34 LYS HZ3 H 7.668 11.900 0.421 1.00 . A A . 127 LYS HZ3 1 1
2 2176 1 1 34 LYS N N 4.218 7.813 -4.593 1.00 . A A . 127 LYS N 1 1
2 2177 1 1 34 LYS NZ N 7.132 12.683 0.030 1.00 . A A . 127 LYS NZ 1 1
2 2178 1 1 34 LYS O O 2.874 11.272 -4.757 1.00 . A A . 127 LYS O 1 1
2 2179 1 1 35 ARG C C 2.340 11.265 -8.043 1.00 . A A . 128 ARG C 1 1
2 2180 1 1 35 ARG CA C 3.720 11.181 -7.449 1.00 . A A . 128 ARG CA 1 1
2 2181 1 1 35 ARG CB C 4.630 10.862 -8.634 1.00 . A A . 128 ARG CB 1 1
2 2182 1 1 35 ARG CD C 6.676 11.940 -9.884 1.00 . A A . 128 ARG CD 1 1
2 2183 1 1 35 ARG CG C 5.909 11.713 -8.557 1.00 . A A . 128 ARG CG 1 1
2 2184 1 1 35 ARG CZ C 8.643 13.325 -10.602 1.00 . A A . 128 ARG CZ 1 1
2 2185 1 1 35 ARG H H 4.080 9.149 -6.698 1.00 . A A . 128 ARG H 1 1
2 2186 1 1 35 ARG HA H 4.005 12.157 -7.015 1.00 . A A . 128 ARG HA 1 1
2 2187 1 1 35 ARG HB2 H 4.834 9.775 -8.657 1.00 . A A . 128 ARG HB2 1 1
2 2188 1 1 35 ARG HB3 H 4.053 11.082 -9.550 1.00 . A A . 128 ARG HB3 1 1
2 2189 1 1 35 ARG HD2 H 6.973 10.982 -10.351 1.00 . A A . 128 ARG HD2 1 1
2 2190 1 1 35 ARG HD3 H 6.036 12.461 -10.625 1.00 . A A . 128 ARG HD3 1 1
2 2191 1 1 35 ARG HE H 8.261 12.879 -8.691 1.00 . A A . 128 ARG HE 1 1
2 2192 1 1 35 ARG HG2 H 5.601 12.687 -8.135 1.00 . A A . 128 ARG HG2 1 1
2 2193 1 1 35 ARG HG3 H 6.588 11.273 -7.805 1.00 . A A . 128 ARG HG3 1 1
2 2194 1 1 35 ARG HH11 H 7.520 12.743 -12.168 1.00 . A A . 128 ARG HH11 1 1
2 2195 1 1 35 ARG HH12 H 9.003 13.759 -12.533 1.00 . A A . 128 ARG HH12 1 1
2 2196 1 1 35 ARG HH21 H 9.917 14.025 -9.225 1.00 . A A . 128 ARG HH21 1 1
2 2197 1 1 35 ARG HH22 H 10.267 14.434 -10.980 1.00 . A A . 128 ARG HH22 1 1
2 2198 1 1 35 ARG N N 3.805 10.107 -6.435 1.00 . A A . 128 ARG N 1 1
2 2199 1 1 35 ARG NE N 7.901 12.739 -9.642 1.00 . A A . 128 ARG NE 1 1
2 2200 1 1 35 ARG NH1 N 8.359 13.271 -11.902 1.00 . A A . 128 ARG NH1 1 1
2 2201 1 1 35 ARG NH2 N 9.718 13.996 -10.232 1.00 . A A . 128 ARG NH2 1 1
2 2202 1 1 35 ARG O O 1.607 12.236 -7.835 1.00 . A A . 128 ARG O 1 1
2 2203 1 1 36 VAL C C -0.403 9.702 -8.081 1.00 . A A . 129 VAL C 1 1
2 2204 1 1 36 VAL CA C 0.614 9.986 -9.232 1.00 . A A . 129 VAL CA 1 1
2 2205 1 1 36 VAL CB C 0.628 8.951 -10.379 1.00 . A A . 129 VAL CB 1 1
2 2206 1 1 36 VAL CG1 C 0.971 9.653 -11.685 1.00 . A A . 129 VAL CG1 1 1
2 2207 1 1 36 VAL CG2 C 1.555 7.737 -10.204 1.00 . A A . 129 VAL CG2 1 1
2 2208 1 1 36 VAL H H 2.688 9.402 -8.822 1.00 . A A . 129 VAL H 1 1
2 2209 1 1 36 VAL HA H 0.246 10.924 -9.694 1.00 . A A . 129 VAL HA 1 1
2 2210 1 1 36 VAL HB H -0.396 8.579 -10.477 1.00 . A A . 129 VAL HB 1 1
2 2211 1 1 36 VAL HG11 H 1.998 10.061 -11.619 1.00 . A A . 129 VAL HG11 1 1
2 2212 1 1 36 VAL HG12 H 0.271 10.489 -11.848 1.00 . A A . 129 VAL HG12 1 1
2 2213 1 1 36 VAL HG13 H 0.897 8.951 -12.523 1.00 . A A . 129 VAL HG13 1 1
2 2214 1 1 36 VAL HG21 H 2.599 7.960 -10.486 1.00 . A A . 129 VAL HG21 1 1
2 2215 1 1 36 VAL HG22 H 1.584 7.451 -9.139 1.00 . A A . 129 VAL HG22 1 1
2 2216 1 1 36 VAL HG23 H 1.200 6.884 -10.803 1.00 . A A . 129 VAL HG23 1 1
2 2217 1 1 36 VAL N N 2.006 10.191 -8.763 1.00 . A A . 129 VAL N 1 1
2 2218 1 1 36 VAL O O -1.530 10.198 -8.181 1.00 . A A . 129 VAL O 1 1
2 2219 1 1 37 ALA C C -1.007 10.258 -5.028 1.00 . A A . 130 ALA C 1 1
2 2220 1 1 37 ALA CA C -0.919 8.894 -5.777 1.00 . A A . 130 ALA CA 1 1
2 2221 1 1 37 ALA CB C -0.503 7.818 -4.752 1.00 . A A . 130 ALA CB 1 1
2 2222 1 1 37 ALA H H 0.959 8.696 -7.004 1.00 . A A . 130 ALA H 1 1
2 2223 1 1 37 ALA HA H -1.942 8.633 -6.107 1.00 . A A . 130 ALA HA 1 1
2 2224 1 1 37 ALA HB1 H -1.258 7.721 -3.950 1.00 . A A . 130 ALA HB1 1 1
2 2225 1 1 37 ALA HB2 H 0.454 8.059 -4.254 1.00 . A A . 130 ALA HB2 1 1
2 2226 1 1 37 ALA HB3 H -0.401 6.816 -5.194 1.00 . A A . 130 ALA HB3 1 1
2 2227 1 1 37 ALA N N -0.046 8.947 -7.007 1.00 . A A . 130 ALA N 1 1
2 2228 1 1 37 ALA O O -2.039 10.596 -4.440 1.00 . A A . 130 ALA O 1 1
2 2229 1 1 38 LYS C C -0.741 13.480 -5.353 1.00 . A A . 131 LYS C 1 1
2 2230 1 1 38 LYS CA C 0.150 12.433 -4.628 1.00 . A A . 131 LYS CA 1 1
2 2231 1 1 38 LYS CB C 1.611 12.883 -4.675 1.00 . A A . 131 LYS CB 1 1
2 2232 1 1 38 LYS CD C 3.303 14.558 -3.685 1.00 . A A . 131 LYS CD 1 1
2 2233 1 1 38 LYS CE C 3.587 15.730 -2.721 1.00 . A A . 131 LYS CE 1 1
2 2234 1 1 38 LYS CG C 1.828 14.099 -3.762 1.00 . A A . 131 LYS CG 1 1
2 2235 1 1 38 LYS H H 0.786 10.534 -5.733 1.00 . A A . 131 LYS H 1 1
2 2236 1 1 38 LYS HA H -0.142 12.424 -3.561 1.00 . A A . 131 LYS HA 1 1
2 2237 1 1 38 LYS HB2 H 2.254 12.046 -4.344 1.00 . A A . 131 LYS HB2 1 1
2 2238 1 1 38 LYS HB3 H 1.908 13.107 -5.717 1.00 . A A . 131 LYS HB3 1 1
2 2239 1 1 38 LYS HD2 H 3.955 13.705 -3.420 1.00 . A A . 131 LYS HD2 1 1
2 2240 1 1 38 LYS HD3 H 3.629 14.859 -4.699 1.00 . A A . 131 LYS HD3 1 1
2 2241 1 1 38 LYS HE2 H 4.621 16.088 -2.877 1.00 . A A . 131 LYS HE2 1 1
2 2242 1 1 38 LYS HE3 H 2.934 16.591 -2.960 1.00 . A A . 131 LYS HE3 1 1
2 2243 1 1 38 LYS HG2 H 1.191 14.934 -4.107 1.00 . A A . 131 LYS HG2 1 1
2 2244 1 1 38 LYS HG3 H 1.459 13.842 -2.751 1.00 . A A . 131 LYS HG3 1 1
2 2245 1 1 38 LYS HZ1 H 4.050 14.605 -1.028 1.00 . A A . 131 LYS HZ1 1 1
2 2246 1 1 38 LYS HZ2 H 2.467 15.073 -1.089 1.00 . A A . 131 LYS HZ2 1 1
2 2247 1 1 38 LYS HZ3 H 3.638 16.167 -0.683 1.00 . A A . 131 LYS HZ3 1 1
2 2248 1 1 38 LYS N N 0.093 11.022 -5.108 1.00 . A A . 131 LYS N 1 1
2 2249 1 1 38 LYS NZ N 3.426 15.373 -1.298 1.00 . A A . 131 LYS NZ 1 1
2 2250 1 1 38 LYS O O -1.199 14.420 -4.697 1.00 . A A . 131 LYS O 1 1
2 2251 1 1 39 GLU C C -3.443 14.132 -6.766 1.00 . A A . 132 GLU C 1 1
2 2252 1 1 39 GLU CA C -2.024 14.115 -7.421 1.00 . A A . 132 GLU CA 1 1
2 2253 1 1 39 GLU CB C -2.170 13.667 -8.900 1.00 . A A . 132 GLU CB 1 1
2 2254 1 1 39 GLU CD C -1.256 14.323 -11.233 1.00 . A A . 132 GLU CD 1 1
2 2255 1 1 39 GLU CG C -0.926 13.858 -9.809 1.00 . A A . 132 GLU CG 1 1
2 2256 1 1 39 GLU H H -0.478 12.540 -7.079 1.00 . A A . 132 GLU H 1 1
2 2257 1 1 39 GLU HA H -1.665 15.163 -7.438 1.00 . A A . 132 GLU HA 1 1
2 2258 1 1 39 GLU HB2 H -2.501 12.612 -8.953 1.00 . A A . 132 GLU HB2 1 1
2 2259 1 1 39 GLU HB3 H -3.016 14.240 -9.330 1.00 . A A . 132 GLU HB3 1 1
2 2260 1 1 39 GLU HG2 H -0.223 14.573 -9.342 1.00 . A A . 132 GLU HG2 1 1
2 2261 1 1 39 GLU HG3 H -0.356 12.915 -9.903 1.00 . A A . 132 GLU HG3 1 1
2 2262 1 1 39 GLU N N -1.002 13.318 -6.669 1.00 . A A . 132 GLU N 1 1
2 2263 1 1 39 GLU O O -4.033 15.206 -6.618 1.00 . A A . 132 GLU O 1 1
2 2264 1 1 39 GLU OE1 O -1.543 13.466 -12.099 1.00 . A A . 132 GLU OE1 1 1
2 2265 1 1 39 GLU OE2 O -1.232 15.547 -11.490 1.00 . A A . 132 GLU OE2 1 1
2 2266 1 1 40 LEU C C -5.051 13.540 -4.099 1.00 . A A . 133 LEU C 1 1
2 2267 1 1 40 LEU CA C -5.174 12.833 -5.490 1.00 . A A . 133 LEU CA 1 1
2 2268 1 1 40 LEU CB C -5.558 11.309 -5.410 1.00 . A A . 133 LEU CB 1 1
2 2269 1 1 40 LEU CD1 C -7.685 11.253 -3.875 1.00 . A A . 133 LEU CD1 1 1
2 2270 1 1 40 LEU CD2 C -6.319 9.170 -4.222 1.00 . A A . 133 LEU CD2 1 1
2 2271 1 1 40 LEU CG C -6.274 10.708 -4.155 1.00 . A A . 133 LEU CG 1 1
2 2272 1 1 40 LEU H H -3.346 12.145 -6.514 1.00 . A A . 133 LEU H 1 1
2 2273 1 1 40 LEU HA H -5.977 13.357 -6.029 1.00 . A A . 133 LEU HA 1 1
2 2274 1 1 40 LEU HB2 H -6.158 11.067 -6.306 1.00 . A A . 133 LEU HB2 1 1
2 2275 1 1 40 LEU HB3 H -4.638 10.702 -5.537 1.00 . A A . 133 LEU HB3 1 1
2 2276 1 1 40 LEU HD11 H -7.686 12.347 -3.738 1.00 . A A . 133 LEU HD11 1 1
2 2277 1 1 40 LEU HD12 H -8.395 11.009 -4.685 1.00 . A A . 133 LEU HD12 1 1
2 2278 1 1 40 LEU HD13 H -8.094 10.826 -2.938 1.00 . A A . 133 LEU HD13 1 1
2 2279 1 1 40 LEU HD21 H -6.873 8.803 -5.106 1.00 . A A . 133 LEU HD21 1 1
2 2280 1 1 40 LEU HD22 H -5.299 8.749 -4.269 1.00 . A A . 133 LEU HD22 1 1
2 2281 1 1 40 LEU HD23 H -6.794 8.730 -3.325 1.00 . A A . 133 LEU HD23 1 1
2 2282 1 1 40 LEU HG H -5.660 10.950 -3.271 1.00 . A A . 133 LEU HG 1 1
2 2283 1 1 40 LEU N N -3.955 12.954 -6.349 1.00 . A A . 133 LEU N 1 1
2 2284 1 1 40 LEU O O -5.941 14.302 -3.715 1.00 . A A . 133 LEU O 1 1
2 2285 1 1 41 GLY C C -4.280 12.561 -0.913 1.00 . A A . 134 GLY C 1 1
2 2286 1 1 41 GLY CA C -3.818 13.628 -1.942 1.00 . A A . 134 GLY CA 1 1
2 2287 1 1 41 GLY H H -3.286 12.686 -3.876 1.00 . A A . 134 GLY H 1 1
2 2288 1 1 41 GLY HA2 H -2.750 13.862 -1.762 1.00 . A A . 134 GLY HA2 1 1
2 2289 1 1 41 GLY HA3 H -4.349 14.580 -1.747 1.00 . A A . 134 GLY HA3 1 1
2 2290 1 1 41 GLY N N -3.976 13.236 -3.360 1.00 . A A . 134 GLY N 1 1
2 2291 1 1 41 GLY O O -4.882 12.932 0.099 1.00 . A A . 134 GLY O 1 1
2 2292 1 1 42 GLU C C -3.396 10.321 1.169 1.00 . A A . 135 GLU C 1 1
2 2293 1 1 42 GLU CA C -4.212 10.169 -0.151 1.00 . A A . 135 GLU CA 1 1
2 2294 1 1 42 GLU CB C -3.924 8.831 -0.896 1.00 . A A . 135 GLU CB 1 1
2 2295 1 1 42 GLU CD C -5.924 7.379 -0.118 1.00 . A A . 135 GLU CD 1 1
2 2296 1 1 42 GLU CG C -4.400 7.523 -0.222 1.00 . A A . 135 GLU CG 1 1
2 2297 1 1 42 GLU H H -3.595 11.055 -2.063 1.00 . A A . 135 GLU H 1 1
2 2298 1 1 42 GLU HA H -5.291 10.203 0.089 1.00 . A A . 135 GLU HA 1 1
2 2299 1 1 42 GLU HB2 H -4.372 8.856 -1.909 1.00 . A A . 135 GLU HB2 1 1
2 2300 1 1 42 GLU HB3 H -2.835 8.745 -1.081 1.00 . A A . 135 GLU HB3 1 1
2 2301 1 1 42 GLU HG2 H -4.008 6.663 -0.796 1.00 . A A . 135 GLU HG2 1 1
2 2302 1 1 42 GLU HG3 H -3.945 7.420 0.780 1.00 . A A . 135 GLU HG3 1 1
2 2303 1 1 42 GLU N N -3.937 11.267 -1.119 1.00 . A A . 135 GLU N 1 1
2 2304 1 1 42 GLU O O -2.281 10.856 1.168 1.00 . A A . 135 GLU O 1 1
2 2305 1 1 42 GLU OE1 O -6.563 6.952 -1.104 1.00 . A A . 135 GLU OE1 1 1
2 2306 1 1 42 GLU OE2 O -6.487 7.696 0.953 1.00 . A A . 135 GLU OE2 1 1
2 2307 1 1 43 ASN C C -2.370 8.976 3.966 1.00 . A A . 136 ASN C 1 1
2 2308 1 1 43 ASN CA C -3.404 10.092 3.653 1.00 . A A . 136 ASN CA 1 1
2 2309 1 1 43 ASN CB C -4.470 10.265 4.769 1.00 . A A . 136 ASN CB 1 1
2 2310 1 1 43 ASN CG C -3.920 10.791 6.119 1.00 . A A . 136 ASN CG 1 1
2 2311 1 1 43 ASN H H -4.827 9.316 2.083 1.00 . A A . 136 ASN H 1 1
2 2312 1 1 43 ASN HA H -2.893 11.080 3.634 1.00 . A A . 136 ASN HA 1 1
2 2313 1 1 43 ASN HB2 H -5.151 11.051 4.407 1.00 . A A . 136 ASN HB2 1 1
2 2314 1 1 43 ASN HB3 H -5.094 9.354 4.917 1.00 . A A . 136 ASN HB3 1 1
2 2315 1 1 43 ASN HD21 H -3.793 8.935 6.870 1.00 . A A . 136 ASN HD21 1 1
2 2316 1 1 43 ASN HD22 H -3.224 10.311 7.948 1.00 . A A . 136 ASN HD22 1 1
2 2317 1 1 43 ASN N N -3.994 9.877 2.293 1.00 . A A . 136 ASN N 1 1
2 2318 1 1 43 ASN ND2 N -3.634 9.926 7.084 1.00 . A A . 136 ASN ND2 1 1
2 2319 1 1 43 ASN O O -2.672 7.889 4.469 1.00 . A A . 136 ASN O 1 1
2 2320 1 1 43 ASN OD1 O -3.738 11.996 6.301 1.00 . A A . 136 ASN OD1 1 1
2 2321 1 1 44 LEU C C 1.150 9.353 4.592 1.00 . A A . 137 LEU C 1 1
2 2322 1 1 44 LEU CA C 0.082 8.527 3.828 1.00 . A A . 137 LEU CA 1 1
2 2323 1 1 44 LEU CB C 0.725 8.112 2.470 1.00 . A A . 137 LEU CB 1 1
2 2324 1 1 44 LEU CD1 C 0.446 7.272 0.086 1.00 . A A . 137 LEU CD1 1 1
2 2325 1 1 44 LEU CD2 C -0.170 5.753 2.005 1.00 . A A . 137 LEU CD2 1 1
2 2326 1 1 44 LEU CG C -0.114 7.216 1.520 1.00 . A A . 137 LEU CG 1 1
2 2327 1 1 44 LEU H H -1.204 10.220 3.089 1.00 . A A . 137 LEU H 1 1
2 2328 1 1 44 LEU HA H -0.165 7.606 4.394 1.00 . A A . 137 LEU HA 1 1
2 2329 1 1 44 LEU HB2 H 1.021 9.035 1.932 1.00 . A A . 137 LEU HB2 1 1
2 2330 1 1 44 LEU HB3 H 1.692 7.600 2.668 1.00 . A A . 137 LEU HB3 1 1
2 2331 1 1 44 LEU HD11 H 0.446 8.304 -0.310 1.00 . A A . 137 LEU HD11 1 1
2 2332 1 1 44 LEU HD12 H -0.157 6.663 -0.612 1.00 . A A . 137 LEU HD12 1 1
2 2333 1 1 44 LEU HD13 H 1.489 6.903 0.032 1.00 . A A . 137 LEU HD13 1 1
2 2334 1 1 44 LEU HD21 H -0.625 5.670 3.008 1.00 . A A . 137 LEU HD21 1 1
2 2335 1 1 44 LEU HD22 H 0.839 5.300 2.066 1.00 . A A . 137 LEU HD22 1 1
2 2336 1 1 44 LEU HD23 H -0.769 5.119 1.325 1.00 . A A . 137 LEU HD23 1 1
2 2337 1 1 44 LEU HG H -1.145 7.618 1.483 1.00 . A A . 137 LEU HG 1 1
2 2338 1 1 44 LEU N N -1.137 9.353 3.635 1.00 . A A . 137 LEU N 1 1
2 2339 1 1 44 LEU O O 1.395 10.528 4.288 1.00 . A A . 137 LEU O 1 1
2 2340 1 1 45 THR C C 4.260 8.605 5.408 1.00 . A A . 138 THR C 1 1
2 2341 1 1 45 THR CA C 3.059 9.232 6.181 1.00 . A A . 138 THR CA 1 1
2 2342 1 1 45 THR CB C 3.138 8.946 7.710 1.00 . A A . 138 THR CB 1 1
2 2343 1 1 45 THR CG2 C 2.031 9.615 8.542 1.00 . A A . 138 THR CG2 1 1
2 2344 1 1 45 THR H H 1.601 7.696 5.624 1.00 . A A . 138 THR H 1 1
2 2345 1 1 45 THR HA H 3.091 10.331 6.060 1.00 . A A . 138 THR HA 1 1
2 2346 1 1 45 THR HB H 4.099 9.350 8.083 1.00 . A A . 138 THR HB 1 1
2 2347 1 1 45 THR HG1 H 3.234 7.459 8.930 1.00 . A A . 138 THR HG1 1 1
2 2348 1 1 45 THR HG21 H 2.023 10.712 8.401 1.00 . A A . 138 THR HG21 1 1
2 2349 1 1 45 THR HG22 H 1.027 9.239 8.273 1.00 . A A . 138 THR HG22 1 1
2 2350 1 1 45 THR HG23 H 2.172 9.427 9.623 1.00 . A A . 138 THR HG23 1 1
2 2351 1 1 45 THR N N 1.826 8.693 5.545 1.00 . A A . 138 THR N 1 1
2 2352 1 1 45 THR O O 4.190 7.448 4.971 1.00 . A A . 138 THR O 1 1
2 2353 1 1 45 THR OG1 O 3.129 7.546 7.979 1.00 . A A . 138 THR OG1 1 1
2 2354 1 1 46 ASP C C 7.242 7.519 5.284 1.00 . A A . 139 ASP C 1 1
2 2355 1 1 46 ASP CA C 6.600 8.778 4.593 1.00 . A A . 139 ASP CA 1 1
2 2356 1 1 46 ASP CB C 7.689 9.832 4.287 1.00 . A A . 139 ASP CB 1 1
2 2357 1 1 46 ASP CG C 8.271 10.633 5.465 1.00 . A A . 139 ASP CG 1 1
2 2358 1 1 46 ASP H H 5.379 10.243 5.741 1.00 . A A . 139 ASP H 1 1
2 2359 1 1 46 ASP HA H 6.252 8.452 3.595 1.00 . A A . 139 ASP HA 1 1
2 2360 1 1 46 ASP HB2 H 8.509 9.292 3.781 1.00 . A A . 139 ASP HB2 1 1
2 2361 1 1 46 ASP HB3 H 7.330 10.524 3.498 1.00 . A A . 139 ASP HB3 1 1
2 2362 1 1 46 ASP N N 5.381 9.340 5.257 1.00 . A A . 139 ASP N 1 1
2 2363 1 1 46 ASP O O 7.901 6.745 4.590 1.00 . A A . 139 ASP O 1 1
2 2364 1 1 46 ASP OD1 O 9.232 10.154 6.106 1.00 . A A . 139 ASP OD1 1 1
2 2365 1 1 46 ASP OD2 O 7.765 11.740 5.752 1.00 . A A . 139 ASP OD2 1 1
2 2366 1 1 47 GLU C C 6.552 4.808 6.817 1.00 . A A . 140 GLU C 1 1
2 2367 1 1 47 GLU CA C 7.385 6.041 7.298 1.00 . A A . 140 GLU CA 1 1
2 2368 1 1 47 GLU CB C 7.133 6.326 8.799 1.00 . A A . 140 GLU CB 1 1
2 2369 1 1 47 GLU CD C 8.262 6.744 11.084 1.00 . A A . 140 GLU CD 1 1
2 2370 1 1 47 GLU CG C 8.365 6.877 9.558 1.00 . A A . 140 GLU CG 1 1
2 2371 1 1 47 GLU H H 6.448 7.940 7.125 1.00 . A A . 140 GLU H 1 1
2 2372 1 1 47 GLU HA H 8.459 5.817 7.143 1.00 . A A . 140 GLU HA 1 1
2 2373 1 1 47 GLU HB2 H 6.304 7.040 8.947 1.00 . A A . 140 GLU HB2 1 1
2 2374 1 1 47 GLU HB3 H 6.715 5.425 9.261 1.00 . A A . 140 GLU HB3 1 1
2 2375 1 1 47 GLU HG2 H 9.314 6.428 9.206 1.00 . A A . 140 GLU HG2 1 1
2 2376 1 1 47 GLU HG3 H 8.475 7.943 9.300 1.00 . A A . 140 GLU HG3 1 1
2 2377 1 1 47 GLU N N 7.051 7.300 6.602 1.00 . A A . 140 GLU N 1 1
2 2378 1 1 47 GLU O O 7.137 3.741 6.610 1.00 . A A . 140 GLU O 1 1
2 2379 1 1 47 GLU OE1 O 7.720 7.662 11.738 1.00 . A A . 140 GLU OE1 1 1
2 2380 1 1 47 GLU OE2 O 8.723 5.719 11.632 1.00 . A A . 140 GLU OE2 1 1
2 2381 1 1 48 GLU C C 4.818 3.610 4.488 1.00 . A A . 141 GLU C 1 1
2 2382 1 1 48 GLU CA C 4.376 3.916 5.948 1.00 . A A . 141 GLU CA 1 1
2 2383 1 1 48 GLU CB C 2.890 4.353 5.930 1.00 . A A . 141 GLU CB 1 1
2 2384 1 1 48 GLU CD C 0.737 4.857 7.234 1.00 . A A . 141 GLU CD 1 1
2 2385 1 1 48 GLU CG C 2.178 4.333 7.301 1.00 . A A . 141 GLU CG 1 1
2 2386 1 1 48 GLU H H 4.873 5.925 6.666 1.00 . A A . 141 GLU H 1 1
2 2387 1 1 48 GLU HA H 4.452 2.977 6.530 1.00 . A A . 141 GLU HA 1 1
2 2388 1 1 48 GLU HB2 H 2.804 5.359 5.474 1.00 . A A . 141 GLU HB2 1 1
2 2389 1 1 48 GLU HB3 H 2.331 3.684 5.248 1.00 . A A . 141 GLU HB3 1 1
2 2390 1 1 48 GLU HG2 H 2.174 3.304 7.705 1.00 . A A . 141 GLU HG2 1 1
2 2391 1 1 48 GLU HG3 H 2.745 4.932 8.038 1.00 . A A . 141 GLU HG3 1 1
2 2392 1 1 48 GLU N N 5.219 4.955 6.618 1.00 . A A . 141 GLU N 1 1
2 2393 1 1 48 GLU O O 5.071 2.455 4.154 1.00 . A A . 141 GLU O 1 1
2 2394 1 1 48 GLU OE1 O -0.186 4.054 6.973 1.00 . A A . 141 GLU OE1 1 1
2 2395 1 1 48 GLU OE2 O 0.524 6.072 7.441 1.00 . A A . 141 GLU OE2 1 1
2 2396 1 1 49 LEU C C 6.935 3.901 2.148 1.00 . A A . 142 LEU C 1 1
2 2397 1 1 49 LEU CA C 5.544 4.642 2.294 1.00 . A A . 142 LEU CA 1 1
2 2398 1 1 49 LEU CB C 5.557 6.150 1.841 1.00 . A A . 142 LEU CB 1 1
2 2399 1 1 49 LEU CD1 C 4.699 7.972 0.245 1.00 . A A . 142 LEU CD1 1 1
2 2400 1 1 49 LEU CD2 C 5.886 5.988 -0.698 1.00 . A A . 142 LEU CD2 1 1
2 2401 1 1 49 LEU CG C 4.982 6.467 0.439 1.00 . A A . 142 LEU CG 1 1
2 2402 1 1 49 LEU H H 4.667 5.553 4.088 1.00 . A A . 142 LEU H 1 1
2 2403 1 1 49 LEU HA H 4.831 4.090 1.653 1.00 . A A . 142 LEU HA 1 1
2 2404 1 1 49 LEU HB2 H 4.969 6.784 2.536 1.00 . A A . 142 LEU HB2 1 1
2 2405 1 1 49 LEU HB3 H 6.568 6.578 1.946 1.00 . A A . 142 LEU HB3 1 1
2 2406 1 1 49 LEU HD11 H 4.234 8.165 -0.740 1.00 . A A . 142 LEU HD11 1 1
2 2407 1 1 49 LEU HD12 H 5.622 8.583 0.294 1.00 . A A . 142 LEU HD12 1 1
2 2408 1 1 49 LEU HD13 H 4.002 8.364 1.007 1.00 . A A . 142 LEU HD13 1 1
2 2409 1 1 49 LEU HD21 H 5.359 6.033 -1.664 1.00 . A A . 142 LEU HD21 1 1
2 2410 1 1 49 LEU HD22 H 6.232 4.953 -0.536 1.00 . A A . 142 LEU HD22 1 1
2 2411 1 1 49 LEU HD23 H 6.779 6.628 -0.791 1.00 . A A . 142 LEU HD23 1 1
2 2412 1 1 49 LEU HG H 4.016 5.947 0.353 1.00 . A A . 142 LEU HG 1 1
2 2413 1 1 49 LEU N N 4.939 4.662 3.659 1.00 . A A . 142 LEU N 1 1
2 2414 1 1 49 LEU O O 7.107 3.038 1.274 1.00 . A A . 142 LEU O 1 1
2 2415 1 1 50 GLN C C 9.007 1.970 3.633 1.00 . A A . 143 GLN C 1 1
2 2416 1 1 50 GLN CA C 9.178 3.466 3.214 1.00 . A A . 143 GLN CA 1 1
2 2417 1 1 50 GLN CB C 10.095 4.202 4.236 1.00 . A A . 143 GLN CB 1 1
2 2418 1 1 50 GLN CD C 11.543 6.271 4.796 1.00 . A A . 143 GLN CD 1 1
2 2419 1 1 50 GLN CG C 10.807 5.472 3.708 1.00 . A A . 143 GLN CG 1 1
2 2420 1 1 50 GLN H H 7.550 4.811 3.806 1.00 . A A . 143 GLN H 1 1
2 2421 1 1 50 GLN HA H 9.693 3.472 2.235 1.00 . A A . 143 GLN HA 1 1
2 2422 1 1 50 GLN HB2 H 9.516 4.437 5.150 1.00 . A A . 143 GLN HB2 1 1
2 2423 1 1 50 GLN HB3 H 10.891 3.516 4.583 1.00 . A A . 143 GLN HB3 1 1
2 2424 1 1 50 GLN HE21 H 13.078 6.551 3.548 1.00 . A A . 143 GLN HE21 1 1
2 2425 1 1 50 GLN HE22 H 13.187 7.334 5.204 1.00 . A A . 143 GLN HE22 1 1
2 2426 1 1 50 GLN HG2 H 11.498 5.173 2.892 1.00 . A A . 143 GLN HG2 1 1
2 2427 1 1 50 GLN HG3 H 10.094 6.172 3.245 1.00 . A A . 143 GLN HG3 1 1
2 2428 1 1 50 GLN N N 7.891 4.210 3.052 1.00 . A A . 143 GLN N 1 1
2 2429 1 1 50 GLN NE2 N 12.740 6.744 4.496 1.00 . A A . 143 GLN NE2 1 1
2 2430 1 1 50 GLN O O 9.759 1.125 3.144 1.00 . A A . 143 GLN O 1 1
2 2431 1 1 50 GLN OE1 O 11.033 6.511 5.892 1.00 . A A . 143 GLN OE1 1 1
2 2432 1 1 51 GLU C C 7.091 -0.542 3.575 1.00 . A A . 144 GLU C 1 1
2 2433 1 1 51 GLU CA C 7.615 0.249 4.797 1.00 . A A . 144 GLU CA 1 1
2 2434 1 1 51 GLU CB C 6.531 0.206 5.907 1.00 . A A . 144 GLU CB 1 1
2 2435 1 1 51 GLU CD C 7.801 -0.849 7.889 1.00 . A A . 144 GLU CD 1 1
2 2436 1 1 51 GLU CG C 7.021 0.363 7.361 1.00 . A A . 144 GLU CG 1 1
2 2437 1 1 51 GLU H H 7.454 2.448 4.800 1.00 . A A . 144 GLU H 1 1
2 2438 1 1 51 GLU HA H 8.516 -0.291 5.137 1.00 . A A . 144 GLU HA 1 1
2 2439 1 1 51 GLU HB2 H 5.760 0.976 5.704 1.00 . A A . 144 GLU HB2 1 1
2 2440 1 1 51 GLU HB3 H 5.965 -0.746 5.864 1.00 . A A . 144 GLU HB3 1 1
2 2441 1 1 51 GLU HG2 H 7.615 1.285 7.499 1.00 . A A . 144 GLU HG2 1 1
2 2442 1 1 51 GLU HG3 H 6.123 0.511 7.981 1.00 . A A . 144 GLU HG3 1 1
2 2443 1 1 51 GLU N N 8.029 1.648 4.507 1.00 . A A . 144 GLU N 1 1
2 2444 1 1 51 GLU O O 7.496 -1.695 3.422 1.00 . A A . 144 GLU O 1 1
2 2445 1 1 51 GLU OE1 O 7.167 -1.846 8.302 1.00 . A A . 144 GLU OE1 1 1
2 2446 1 1 51 GLU OE2 O 9.051 -0.810 7.889 1.00 . A A . 144 GLU OE2 1 1
2 2447 1 1 52 MET C C 7.067 -0.958 0.523 1.00 . A A . 145 MET C 1 1
2 2448 1 1 52 MET CA C 5.851 -0.588 1.415 1.00 . A A . 145 MET CA 1 1
2 2449 1 1 52 MET CB C 4.825 0.291 0.638 1.00 . A A . 145 MET CB 1 1
2 2450 1 1 52 MET CE C 2.147 2.478 2.151 1.00 . A A . 145 MET CE 1 1
2 2451 1 1 52 MET CG C 3.370 0.179 1.111 1.00 . A A . 145 MET CG 1 1
2 2452 1 1 52 MET H H 6.062 1.047 2.890 1.00 . A A . 145 MET H 1 1
2 2453 1 1 52 MET HA H 5.373 -1.557 1.659 1.00 . A A . 145 MET HA 1 1
2 2454 1 1 52 MET HB2 H 5.134 1.352 0.623 1.00 . A A . 145 MET HB2 1 1
2 2455 1 1 52 MET HB3 H 4.822 -0.003 -0.427 1.00 . A A . 145 MET HB3 1 1
2 2456 1 1 52 MET HE1 H 2.698 3.081 1.409 1.00 . A A . 145 MET HE1 1 1
2 2457 1 1 52 MET HE2 H 1.190 2.160 1.699 1.00 . A A . 145 MET HE2 1 1
2 2458 1 1 52 MET HE3 H 1.920 3.124 3.018 1.00 . A A . 145 MET HE3 1 1
2 2459 1 1 52 MET HG2 H 2.685 0.578 0.341 1.00 . A A . 145 MET HG2 1 1
2 2460 1 1 52 MET HG3 H 3.093 -0.881 1.245 1.00 . A A . 145 MET HG3 1 1
2 2461 1 1 52 MET N N 6.241 0.049 2.706 1.00 . A A . 145 MET N 1 1
2 2462 1 1 52 MET O O 7.242 -2.140 0.214 1.00 . A A . 145 MET O 1 1
2 2463 1 1 52 MET SD S 3.124 1.052 2.668 1.00 . A A . 145 MET SD 1 1
2 2464 1 1 53 ILE C C 10.197 -1.240 -0.119 1.00 . A A . 146 ILE C 1 1
2 2465 1 1 53 ILE CA C 9.110 -0.270 -0.707 1.00 . A A . 146 ILE CA 1 1
2 2466 1 1 53 ILE CB C 9.698 1.071 -1.271 1.00 . A A . 146 ILE CB 1 1
2 2467 1 1 53 ILE CD1 C 9.479 0.466 -3.822 1.00 . A A . 146 ILE CD1 1 1
2 2468 1 1 53 ILE CG1 C 10.392 0.853 -2.646 1.00 . A A . 146 ILE CG1 1 1
2 2469 1 1 53 ILE CG2 C 10.655 1.820 -0.309 1.00 . A A . 146 ILE CG2 1 1
2 2470 1 1 53 ILE H H 7.725 0.913 0.625 1.00 . A A . 146 ILE H 1 1
2 2471 1 1 53 ILE HA H 8.680 -0.828 -1.555 1.00 . A A . 146 ILE HA 1 1
2 2472 1 1 53 ILE HB H 8.869 1.786 -1.426 1.00 . A A . 146 ILE HB 1 1
2 2473 1 1 53 ILE HD11 H 8.631 1.166 -3.930 1.00 . A A . 146 ILE HD11 1 1
2 2474 1 1 53 ILE HD12 H 10.036 0.479 -4.777 1.00 . A A . 146 ILE HD12 1 1
2 2475 1 1 53 ILE HD13 H 9.063 -0.551 -3.711 1.00 . A A . 146 ILE HD13 1 1
2 2476 1 1 53 ILE HG12 H 10.854 1.795 -2.932 1.00 . A A . 146 ILE HG12 1 1
2 2477 1 1 53 ILE HG13 H 11.243 0.146 -2.571 1.00 . A A . 146 ILE HG13 1 1
2 2478 1 1 53 ILE HG21 H 10.943 2.811 -0.705 1.00 . A A . 146 ILE HG21 1 1
2 2479 1 1 53 ILE HG22 H 11.591 1.260 -0.122 1.00 . A A . 146 ILE HG22 1 1
2 2480 1 1 53 ILE HG23 H 10.179 1.995 0.670 1.00 . A A . 146 ILE HG23 1 1
2 2481 1 1 53 ILE N N 7.927 0.014 0.168 1.00 . A A . 146 ILE N 1 1
2 2482 1 1 53 ILE O O 10.790 -2.020 -0.866 1.00 . A A . 146 ILE O 1 1
2 2483 1 1 54 ASP C C 10.657 -3.654 1.892 1.00 . A A . 147 ASP C 1 1
2 2484 1 1 54 ASP CA C 11.236 -2.199 1.950 1.00 . A A . 147 ASP CA 1 1
2 2485 1 1 54 ASP CB C 11.502 -1.746 3.416 1.00 . A A . 147 ASP CB 1 1
2 2486 1 1 54 ASP CG C 12.528 -2.585 4.194 1.00 . A A . 147 ASP CG 1 1
2 2487 1 1 54 ASP H H 9.819 -0.447 1.593 1.00 . A A . 147 ASP H 1 1
2 2488 1 1 54 ASP HA H 12.225 -2.221 1.462 1.00 . A A . 147 ASP HA 1 1
2 2489 1 1 54 ASP HB2 H 11.874 -0.713 3.433 1.00 . A A . 147 ASP HB2 1 1
2 2490 1 1 54 ASP HB3 H 10.568 -1.695 3.999 1.00 . A A . 147 ASP HB3 1 1
2 2491 1 1 54 ASP N N 10.414 -1.189 1.204 1.00 . A A . 147 ASP N 1 1
2 2492 1 1 54 ASP O O 11.422 -4.589 1.651 1.00 . A A . 147 ASP O 1 1
2 2493 1 1 54 ASP OD1 O 13.747 -2.350 4.037 1.00 . A A . 147 ASP OD1 1 1
2 2494 1 1 54 ASP OD2 O 12.118 -3.484 4.961 1.00 . A A . 147 ASP OD2 1 1
2 2495 1 1 55 GLU C C 8.715 -5.788 0.539 1.00 . A A . 148 GLU C 1 1
2 2496 1 1 55 GLU CA C 8.618 -5.118 1.938 1.00 . A A . 148 GLU CA 1 1
2 2497 1 1 55 GLU CB C 7.141 -4.794 2.282 1.00 . A A . 148 GLU CB 1 1
2 2498 1 1 55 GLU CD C 7.340 -4.434 4.887 1.00 . A A . 148 GLU CD 1 1
2 2499 1 1 55 GLU CG C 6.651 -5.137 3.705 1.00 . A A . 148 GLU CG 1 1
2 2500 1 1 55 GLU H H 8.757 -2.986 2.162 1.00 . A A . 148 GLU H 1 1
2 2501 1 1 55 GLU HA H 9.012 -5.831 2.683 1.00 . A A . 148 GLU HA 1 1
2 2502 1 1 55 GLU HB2 H 6.884 -3.752 2.013 1.00 . A A . 148 GLU HB2 1 1
2 2503 1 1 55 GLU HB3 H 6.489 -5.348 1.605 1.00 . A A . 148 GLU HB3 1 1
2 2504 1 1 55 GLU HG2 H 5.568 -4.919 3.741 1.00 . A A . 148 GLU HG2 1 1
2 2505 1 1 55 GLU HG3 H 6.729 -6.229 3.845 1.00 . A A . 148 GLU HG3 1 1
2 2506 1 1 55 GLU N N 9.337 -3.832 2.098 1.00 . A A . 148 GLU N 1 1
2 2507 1 1 55 GLU O O 9.044 -6.974 0.455 1.00 . A A . 148 GLU O 1 1
2 2508 1 1 55 GLU OE1 O 8.508 -4.758 5.193 1.00 . A A . 148 GLU OE1 1 1
2 2509 1 1 55 GLU OE2 O 6.705 -3.565 5.527 1.00 . A A . 148 GLU OE2 1 1
2 2510 1 1 56 ALA C C 10.041 -5.743 -2.407 1.00 . A A . 149 ALA C 1 1
2 2511 1 1 56 ALA CA C 8.579 -5.516 -1.931 1.00 . A A . 149 ALA CA 1 1
2 2512 1 1 56 ALA CB C 7.870 -4.532 -2.876 1.00 . A A . 149 ALA CB 1 1
2 2513 1 1 56 ALA H H 8.225 -4.045 -0.328 1.00 . A A . 149 ALA H 1 1
2 2514 1 1 56 ALA HA H 8.043 -6.482 -2.022 1.00 . A A . 149 ALA HA 1 1
2 2515 1 1 56 ALA HB1 H 7.943 -4.856 -3.930 1.00 . A A . 149 ALA HB1 1 1
2 2516 1 1 56 ALA HB2 H 8.285 -3.507 -2.817 1.00 . A A . 149 ALA HB2 1 1
2 2517 1 1 56 ALA HB3 H 6.795 -4.466 -2.645 1.00 . A A . 149 ALA HB3 1 1
2 2518 1 1 56 ALA N N 8.417 -5.033 -0.535 1.00 . A A . 149 ALA N 1 1
2 2519 1 1 56 ALA O O 10.305 -6.761 -3.055 1.00 . A A . 149 ALA O 1 1
2 2520 1 1 57 ASP C C 13.436 -5.365 -1.689 1.00 . A A . 150 ASP C 1 1
2 2521 1 1 57 ASP CA C 12.345 -4.817 -2.678 1.00 . A A . 150 ASP CA 1 1
2 2522 1 1 57 ASP CB C 12.626 -3.376 -3.182 1.00 . A A . 150 ASP CB 1 1
2 2523 1 1 57 ASP CG C 13.869 -3.112 -4.044 1.00 . A A . 150 ASP CG 1 1
2 2524 1 1 57 ASP H H 10.625 -4.071 -1.479 1.00 . A A . 150 ASP H 1 1
2 2525 1 1 57 ASP HA H 12.330 -5.441 -3.588 1.00 . A A . 150 ASP HA 1 1
2 2526 1 1 57 ASP HB2 H 11.791 -3.100 -3.835 1.00 . A A . 150 ASP HB2 1 1
2 2527 1 1 57 ASP HB3 H 12.619 -2.667 -2.334 1.00 . A A . 150 ASP HB3 1 1
2 2528 1 1 57 ASP N N 10.962 -4.800 -2.119 1.00 . A A . 150 ASP N 1 1
2 2529 1 1 57 ASP O O 14.594 -4.940 -1.770 1.00 . A A . 150 ASP O 1 1
2 2530 1 1 57 ASP OD1 O 13.791 -3.280 -5.280 1.00 . A A . 150 ASP OD1 1 1
2 2531 1 1 57 ASP OD2 O 14.918 -2.708 -3.496 1.00 . A A . 150 ASP OD2 1 1
2 2532 1 1 58 ARG C C 15.395 -7.346 -0.386 1.00 . A A . 151 ARG C 1 1
2 2533 1 1 58 ARG CA C 14.054 -6.908 0.224 1.00 . A A . 151 ARG CA 1 1
2 2534 1 1 58 ARG CB C 13.394 -8.091 0.937 1.00 . A A . 151 ARG CB 1 1
2 2535 1 1 58 ARG CD C 11.578 -8.685 2.726 1.00 . A A . 151 ARG CD 1 1
2 2536 1 1 58 ARG CG C 12.256 -7.607 1.856 1.00 . A A . 151 ARG CG 1 1
2 2537 1 1 58 ARG CZ C 9.619 -8.802 4.290 1.00 . A A . 151 ARG CZ 1 1
2 2538 1 1 58 ARG H H 12.183 -6.730 -0.935 1.00 . A A . 151 ARG H 1 1
2 2539 1 1 58 ARG HA H 14.254 -6.132 0.984 1.00 . A A . 151 ARG HA 1 1
2 2540 1 1 58 ARG HB2 H 13.033 -8.804 0.174 1.00 . A A . 151 ARG HB2 1 1
2 2541 1 1 58 ARG HB3 H 14.162 -8.623 1.526 1.00 . A A . 151 ARG HB3 1 1
2 2542 1 1 58 ARG HD2 H 11.175 -9.494 2.087 1.00 . A A . 151 ARG HD2 1 1
2 2543 1 1 58 ARG HD3 H 12.317 -9.156 3.401 1.00 . A A . 151 ARG HD3 1 1
2 2544 1 1 58 ARG HE H 10.329 -7.077 3.565 1.00 . A A . 151 ARG HE 1 1
2 2545 1 1 58 ARG HG2 H 12.657 -6.812 2.512 1.00 . A A . 151 ARG HG2 1 1
2 2546 1 1 58 ARG HG3 H 11.496 -7.114 1.223 1.00 . A A . 151 ARG HG3 1 1
2 2547 1 1 58 ARG HH11 H 10.370 -10.619 3.866 1.00 . A A . 151 ARG HH11 1 1
2 2548 1 1 58 ARG HH12 H 8.929 -10.553 5.000 1.00 . A A . 151 ARG HH12 1 1
2 2549 1 1 58 ARG HH21 H 8.694 -7.122 4.862 1.00 . A A . 151 ARG HH21 1 1
2 2550 1 1 58 ARG HH22 H 8.045 -8.705 5.523 1.00 . A A . 151 ARG HH22 1 1
2 2551 1 1 58 ARG N N 13.114 -6.336 -0.796 1.00 . A A . 151 ARG N 1 1
2 2552 1 1 58 ARG NE N 10.483 -8.091 3.539 1.00 . A A . 151 ARG NE 1 1
2 2553 1 1 58 ARG NH1 N 9.642 -10.129 4.397 1.00 . A A . 151 ARG NH1 1 1
2 2554 1 1 58 ARG NH2 N 8.693 -8.142 4.960 1.00 . A A . 151 ARG NH2 1 1
2 2555 1 1 58 ARG O O 16.441 -6.771 -0.069 1.00 . A A . 151 ARG O 1 1
2 2556 1 1 59 ASP C C 16.044 -8.279 -3.703 1.00 . A A . 152 ASP C 1 1
2 2557 1 1 59 ASP CA C 16.424 -8.627 -2.235 1.00 . A A . 152 ASP CA 1 1
2 2558 1 1 59 ASP CB C 16.903 -10.049 -2.002 1.00 . A A . 152 ASP CB 1 1
2 2559 1 1 59 ASP CG C 15.967 -11.241 -2.273 1.00 . A A . 152 ASP CG 1 1
2 2560 1 1 59 ASP H H 14.405 -8.779 -1.391 1.00 . A A . 152 ASP H 1 1
2 2561 1 1 59 ASP HA H 17.299 -7.992 -1.995 1.00 . A A . 152 ASP HA 1 1
2 2562 1 1 59 ASP HB2 H 17.812 -10.126 -2.612 1.00 . A A . 152 ASP HB2 1 1
2 2563 1 1 59 ASP HB3 H 17.206 -10.034 -0.949 1.00 . A A . 152 ASP HB3 1 1
2 2564 1 1 59 ASP N N 15.309 -8.313 -1.306 1.00 . A A . 152 ASP N 1 1
2 2565 1 1 59 ASP O O 16.072 -9.097 -4.629 1.00 . A A . 152 ASP O 1 1
2 2566 1 1 59 ASP OD1 O 15.146 -11.579 -1.392 1.00 . A A . 152 ASP OD1 1 1
2 2567 1 1 59 ASP OD2 O 16.055 -11.846 -3.365 1.00 . A A . 152 ASP OD2 1 1
2 2568 1 1 60 GLY C C 15.921 -5.465 -5.959 1.00 . A A . 153 GLY C 1 1
2 2569 1 1 60 GLY CA C 15.093 -6.446 -5.080 1.00 . A A . 153 GLY CA 1 1
2 2570 1 1 60 GLY H H 15.617 -6.658 -2.875 1.00 . A A . 153 GLY H 1 1
2 2571 1 1 60 GLY HA2 H 14.744 -7.273 -5.730 1.00 . A A . 153 GLY HA2 1 1
2 2572 1 1 60 GLY HA3 H 14.164 -5.933 -4.766 1.00 . A A . 153 GLY HA3 1 1
2 2573 1 1 60 GLY N N 15.703 -6.999 -3.842 1.00 . A A . 153 GLY N 1 1
2 2574 1 1 60 GLY O O 15.373 -4.997 -6.958 1.00 . A A . 153 GLY O 1 1
2 2575 1 1 61 ASP C C 17.999 -2.754 -6.193 1.00 . A A . 154 ASP C 1 1
2 2576 1 1 61 ASP CA C 18.169 -4.293 -6.322 1.00 . A A . 154 ASP CA 1 1
2 2577 1 1 61 ASP CB C 18.397 -4.761 -7.781 1.00 . A A . 154 ASP CB 1 1
2 2578 1 1 61 ASP CG C 17.497 -4.297 -8.944 1.00 . A A . 154 ASP CG 1 1
2 2579 1 1 61 ASP H H 17.498 -5.587 -4.751 1.00 . A A . 154 ASP H 1 1
2 2580 1 1 61 ASP HA H 19.122 -4.504 -5.800 1.00 . A A . 154 ASP HA 1 1
2 2581 1 1 61 ASP HB2 H 19.417 -4.442 -8.018 1.00 . A A . 154 ASP HB2 1 1
2 2582 1 1 61 ASP HB3 H 18.422 -5.866 -7.758 1.00 . A A . 154 ASP HB3 1 1
2 2583 1 1 61 ASP N N 17.189 -5.157 -5.604 1.00 . A A . 154 ASP N 1 1
2 2584 1 1 61 ASP O O 18.987 -2.016 -6.122 1.00 . A A . 154 ASP O 1 1
2 2585 1 1 61 ASP OD1 O 17.546 -3.102 -9.314 1.00 . A A . 154 ASP OD1 1 1
2 2586 1 1 61 ASP OD2 O 16.752 -5.132 -9.503 1.00 . A A . 154 ASP OD2 1 1
2 2587 1 1 62 GLY C C 14.984 -0.554 -6.866 1.00 . A A . 155 GLY C 1 1
2 2588 1 1 62 GLY CA C 16.392 -0.878 -6.318 1.00 . A A . 155 GLY CA 1 1
2 2589 1 1 62 GLY H H 16.113 -3.112 -6.286 1.00 . A A . 155 GLY H 1 1
2 2590 1 1 62 GLY HA2 H 16.513 -0.405 -5.324 1.00 . A A . 155 GLY HA2 1 1
2 2591 1 1 62 GLY HA3 H 17.107 -0.370 -6.992 1.00 . A A . 155 GLY HA3 1 1
2 2592 1 1 62 GLY N N 16.749 -2.309 -6.208 1.00 . A A . 155 GLY N 1 1
2 2593 1 1 62 GLY O O 14.464 0.516 -6.538 1.00 . A A . 155 GLY O 1 1
2 2594 1 1 63 GLU C C 12.105 -2.238 -8.393 1.00 . A A . 156 GLU C 1 1
2 2595 1 1 63 GLU CA C 13.164 -1.105 -8.483 1.00 . A A . 156 GLU CA 1 1
2 2596 1 1 63 GLU CB C 13.484 -0.798 -9.967 1.00 . A A . 156 GLU CB 1 1
2 2597 1 1 63 GLU CD C 14.479 0.877 -11.685 1.00 . A A . 156 GLU CD 1 1
2 2598 1 1 63 GLU CG C 14.232 0.534 -10.209 1.00 . A A . 156 GLU CG 1 1
2 2599 1 1 63 GLU H H 14.884 -2.325 -7.769 1.00 . A A . 156 GLU H 1 1
2 2600 1 1 63 GLU HA H 12.714 -0.186 -8.066 1.00 . A A . 156 GLU HA 1 1
2 2601 1 1 63 GLU HB2 H 14.020 -1.642 -10.422 1.00 . A A . 156 GLU HB2 1 1
2 2602 1 1 63 GLU HB3 H 12.558 -0.775 -10.555 1.00 . A A . 156 GLU HB3 1 1
2 2603 1 1 63 GLU HG2 H 13.662 1.358 -9.739 1.00 . A A . 156 GLU HG2 1 1
2 2604 1 1 63 GLU HG3 H 15.207 0.520 -9.687 1.00 . A A . 156 GLU HG3 1 1
2 2605 1 1 63 GLU N N 14.405 -1.418 -7.726 1.00 . A A . 156 GLU N 1 1
2 2606 1 1 63 GLU O O 12.408 -3.432 -8.316 1.00 . A A . 156 GLU O 1 1
2 2607 1 1 63 GLU OE1 O 14.902 -0.010 -12.462 1.00 . A A . 156 GLU OE1 1 1
2 2608 1 1 63 GLU OE2 O 14.274 2.048 -12.071 1.00 . A A . 156 GLU OE2 1 1
2 2609 1 1 64 VAL C C 9.119 -2.965 -9.873 1.00 . A A . 157 VAL C 1 1
2 2610 1 1 64 VAL CA C 9.620 -2.659 -8.429 1.00 . A A . 157 VAL CA 1 1
2 2611 1 1 64 VAL CB C 8.569 -1.967 -7.483 1.00 . A A . 157 VAL CB 1 1
2 2612 1 1 64 VAL CG1 C 7.085 -1.909 -7.925 1.00 . A A . 157 VAL CG1 1 1
2 2613 1 1 64 VAL CG2 C 8.629 -2.548 -6.065 1.00 . A A . 157 VAL CG2 1 1
2 2614 1 1 64 VAL H H 10.755 -0.779 -8.390 1.00 . A A . 157 VAL H 1 1
2 2615 1 1 64 VAL HA H 9.904 -3.636 -7.985 1.00 . A A . 157 VAL HA 1 1
2 2616 1 1 64 VAL HB H 8.866 -0.920 -7.372 1.00 . A A . 157 VAL HB 1 1
2 2617 1 1 64 VAL HG11 H 6.664 -2.921 -8.036 1.00 . A A . 157 VAL HG11 1 1
2 2618 1 1 64 VAL HG12 H 6.450 -1.360 -7.206 1.00 . A A . 157 VAL HG12 1 1
2 2619 1 1 64 VAL HG13 H 6.966 -1.400 -8.899 1.00 . A A . 157 VAL HG13 1 1
2 2620 1 1 64 VAL HG21 H 9.630 -2.411 -5.622 1.00 . A A . 157 VAL HG21 1 1
2 2621 1 1 64 VAL HG22 H 8.405 -3.630 -6.071 1.00 . A A . 157 VAL HG22 1 1
2 2622 1 1 64 VAL HG23 H 7.901 -2.055 -5.398 1.00 . A A . 157 VAL HG23 1 1
2 2623 1 1 64 VAL N N 10.839 -1.797 -8.474 1.00 . A A . 157 VAL N 1 1
2 2624 1 1 64 VAL O O 9.479 -2.299 -10.849 1.00 . A A . 157 VAL O 1 1
2 2625 1 1 65 SER C C 6.328 -4.613 -11.355 1.00 . A A . 158 SER C 1 1
2 2626 1 1 65 SER CA C 7.887 -4.669 -11.237 1.00 . A A . 158 SER CA 1 1
2 2627 1 1 65 SER CB C 8.457 -6.145 -11.234 1.00 . A A . 158 SER CB 1 1
2 2628 1 1 65 SER H H 7.945 -4.365 -9.063 1.00 . A A . 158 SER H 1 1
2 2629 1 1 65 SER HA H 8.293 -4.061 -12.069 1.00 . A A . 158 SER HA 1 1
2 2630 1 1 65 SER HB2 H 7.742 -6.778 -10.690 1.00 . A A . 158 SER HB2 1 1
2 2631 1 1 65 SER HB3 H 8.533 -6.697 -12.191 1.00 . A A . 158 SER HB3 1 1
2 2632 1 1 65 SER HG H 9.965 -7.198 -10.653 1.00 . A A . 158 SER HG 1 1
2 2633 1 1 65 SER N N 8.304 -4.030 -9.962 1.00 . A A . 158 SER N 1 1
2 2634 1 1 65 SER O O 5.613 -4.253 -10.413 1.00 . A A . 158 SER O 1 1
2 2635 1 1 65 SER OG O 9.756 -6.261 -10.650 1.00 . A A . 158 SER OG 1 1
2 2636 1 1 66 GLU C C 3.437 -5.710 -11.759 1.00 . A A . 159 GLU C 1 1
2 2637 1 1 66 GLU CA C 4.335 -5.062 -12.855 1.00 . A A . 159 GLU CA 1 1
2 2638 1 1 66 GLU CB C 4.063 -5.715 -14.242 1.00 . A A . 159 GLU CB 1 1
2 2639 1 1 66 GLU CD C 4.242 -7.534 -16.032 1.00 . A A . 159 GLU CD 1 1
2 2640 1 1 66 GLU CG C 4.788 -7.005 -14.698 1.00 . A A . 159 GLU CG 1 1
2 2641 1 1 66 GLU H H 6.526 -5.229 -13.208 1.00 . A A . 159 GLU H 1 1
2 2642 1 1 66 GLU HA H 3.970 -4.029 -12.982 1.00 . A A . 159 GLU HA 1 1
2 2643 1 1 66 GLU HB2 H 2.971 -5.861 -14.337 1.00 . A A . 159 GLU HB2 1 1
2 2644 1 1 66 GLU HB3 H 4.276 -4.948 -14.997 1.00 . A A . 159 GLU HB3 1 1
2 2645 1 1 66 GLU HG2 H 5.872 -6.813 -14.823 1.00 . A A . 159 GLU HG2 1 1
2 2646 1 1 66 GLU HG3 H 4.703 -7.803 -13.941 1.00 . A A . 159 GLU HG3 1 1
2 2647 1 1 66 GLU N N 5.806 -4.970 -12.546 1.00 . A A . 159 GLU N 1 1
2 2648 1 1 66 GLU O O 2.423 -5.135 -11.358 1.00 . A A . 159 GLU O 1 1
2 2649 1 1 66 GLU OE1 O 3.277 -8.331 -16.016 1.00 . A A . 159 GLU OE1 1 1
2 2650 1 1 66 GLU OE2 O 4.772 -7.151 -17.098 1.00 . A A . 159 GLU OE2 1 1
2 2651 1 1 67 GLN C C 3.016 -6.776 -8.777 1.00 . A A . 160 GLN C 1 1
2 2652 1 1 67 GLN CA C 3.332 -7.573 -10.078 1.00 . A A . 160 GLN CA 1 1
2 2653 1 1 67 GLN CB C 4.293 -8.738 -9.710 1.00 . A A . 160 GLN CB 1 1
2 2654 1 1 67 GLN CD C 5.275 -11.058 -10.288 1.00 . A A . 160 GLN CD 1 1
2 2655 1 1 67 GLN CG C 4.402 -9.878 -10.753 1.00 . A A . 160 GLN CG 1 1
2 2656 1 1 67 GLN H H 4.836 -7.060 -11.604 1.00 . A A . 160 GLN H 1 1
2 2657 1 1 67 GLN HA H 2.374 -8.016 -10.412 1.00 . A A . 160 GLN HA 1 1
2 2658 1 1 67 GLN HB2 H 5.298 -8.325 -9.489 1.00 . A A . 160 GLN HB2 1 1
2 2659 1 1 67 GLN HB3 H 3.961 -9.189 -8.757 1.00 . A A . 160 GLN HB3 1 1
2 2660 1 1 67 GLN HE21 H 3.801 -12.345 -10.717 1.00 . A A . 160 GLN HE21 1 1
2 2661 1 1 67 GLN HE22 H 5.365 -13.050 -10.063 1.00 . A A . 160 GLN HE22 1 1
2 2662 1 1 67 GLN HG2 H 3.383 -10.219 -11.022 1.00 . A A . 160 GLN HG2 1 1
2 2663 1 1 67 GLN HG3 H 4.832 -9.484 -11.693 1.00 . A A . 160 GLN HG3 1 1
2 2664 1 1 67 GLN N N 3.903 -6.854 -11.244 1.00 . A A . 160 GLN N 1 1
2 2665 1 1 67 GLN NE2 N 4.764 -12.278 -10.370 1.00 . A A . 160 GLN NE2 1 1
2 2666 1 1 67 GLN O O 2.223 -7.300 -7.993 1.00 . A A . 160 GLN O 1 1
2 2667 1 1 67 GLN OE1 O 6.423 -10.892 -9.876 1.00 . A A . 160 GLN OE1 1 1
2 2668 1 1 68 GLU C C 1.936 -3.992 -7.341 1.00 . A A . 161 GLU C 1 1
2 2669 1 1 68 GLU CA C 3.224 -4.837 -7.257 1.00 . A A . 161 GLU CA 1 1
2 2670 1 1 68 GLU CB C 4.414 -4.020 -6.729 1.00 . A A . 161 GLU CB 1 1
2 2671 1 1 68 GLU CD C 5.108 -5.551 -4.733 1.00 . A A . 161 GLU CD 1 1
2 2672 1 1 68 GLU CG C 5.515 -4.866 -6.050 1.00 . A A . 161 GLU CG 1 1
2 2673 1 1 68 GLU H H 4.353 -5.303 -9.130 1.00 . A A . 161 GLU H 1 1
2 2674 1 1 68 GLU HA H 2.989 -5.589 -6.489 1.00 . A A . 161 GLU HA 1 1
2 2675 1 1 68 GLU HB2 H 4.838 -3.423 -7.553 1.00 . A A . 161 GLU HB2 1 1
2 2676 1 1 68 GLU HB3 H 4.069 -3.273 -5.989 1.00 . A A . 161 GLU HB3 1 1
2 2677 1 1 68 GLU HG2 H 5.934 -5.623 -6.737 1.00 . A A . 161 GLU HG2 1 1
2 2678 1 1 68 GLU HG3 H 6.353 -4.189 -5.867 1.00 . A A . 161 GLU HG3 1 1
2 2679 1 1 68 GLU N N 3.582 -5.584 -8.498 1.00 . A A . 161 GLU N 1 1
2 2680 1 1 68 GLU O O 1.025 -4.271 -6.556 1.00 . A A . 161 GLU O 1 1
2 2681 1 1 68 GLU OE1 O 4.485 -4.901 -3.866 1.00 . A A . 161 GLU OE1 1 1
2 2682 1 1 68 GLU OE2 O 5.412 -6.753 -4.565 1.00 . A A . 161 GLU OE2 1 1
2 2683 1 1 69 PHE C C -0.604 -3.370 -8.965 1.00 . A A . 162 PHE C 1 1
2 2684 1 1 69 PHE CA C 0.441 -2.346 -8.430 1.00 . A A . 162 PHE CA 1 1
2 2685 1 1 69 PHE CB C 0.449 -1.008 -9.233 1.00 . A A . 162 PHE CB 1 1
2 2686 1 1 69 PHE CD1 C -1.989 -0.274 -8.603 1.00 . A A . 162 PHE CD1 1 1
2 2687 1 1 69 PHE CD2 C -0.613 1.241 -9.878 1.00 . A A . 162 PHE CD2 1 1
2 2688 1 1 69 PHE CE1 C -3.111 0.475 -8.914 1.00 . A A . 162 PHE CE1 1 1
2 2689 1 1 69 PHE CE2 C -1.735 2.003 -10.157 1.00 . A A . 162 PHE CE2 1 1
2 2690 1 1 69 PHE CG C -0.734 0.019 -9.177 1.00 . A A . 162 PHE CG 1 1
2 2691 1 1 69 PHE CZ C -2.982 1.581 -9.730 1.00 . A A . 162 PHE CZ 1 1
2 2692 1 1 69 PHE H H 2.564 -2.998 -8.945 1.00 . A A . 162 PHE H 1 1
2 2693 1 1 69 PHE HA H 0.116 -2.047 -7.417 1.00 . A A . 162 PHE HA 1 1
2 2694 1 1 69 PHE HB2 H 1.339 -0.500 -8.887 1.00 . A A . 162 PHE HB2 1 1
2 2695 1 1 69 PHE HB3 H 0.676 -1.201 -10.294 1.00 . A A . 162 PHE HB3 1 1
2 2696 1 1 69 PHE HD1 H -2.172 -1.033 -7.879 1.00 . A A . 162 PHE HD1 1 1
2 2697 1 1 69 PHE HD2 H 0.297 1.698 -10.236 1.00 . A A . 162 PHE HD2 1 1
2 2698 1 1 69 PHE HE1 H -4.079 0.204 -8.518 1.00 . A A . 162 PHE HE1 1 1
2 2699 1 1 69 PHE HE2 H -1.647 2.919 -10.721 1.00 . A A . 162 PHE HE2 1 1
2 2700 1 1 69 PHE HZ H -3.847 2.161 -10.012 1.00 . A A . 162 PHE HZ 1 1
2 2701 1 1 69 PHE N N 1.792 -3.008 -8.256 1.00 . A A . 162 PHE N 1 1
2 2702 1 1 69 PHE O O -1.656 -3.509 -8.337 1.00 . A A . 162 PHE O 1 1
2 2703 1 1 70 LEU C C -1.470 -6.407 -9.704 1.00 . A A . 163 LEU C 1 1
2 2704 1 1 70 LEU CA C -1.268 -5.141 -10.579 1.00 . A A . 163 LEU CA 1 1
2 2705 1 1 70 LEU CB C -0.836 -5.364 -12.059 1.00 . A A . 163 LEU CB 1 1
2 2706 1 1 70 LEU CD1 C -0.914 -6.250 -14.376 1.00 . A A . 163 LEU CD1 1 1
2 2707 1 1 70 LEU CD2 C -0.511 -7.907 -12.567 1.00 . A A . 163 LEU CD2 1 1
2 2708 1 1 70 LEU CG C -1.246 -6.593 -12.914 1.00 . A A . 163 LEU CG 1 1
2 2709 1 1 70 LEU H H 0.661 -4.071 -10.401 1.00 . A A . 163 LEU H 1 1
2 2710 1 1 70 LEU HA H -2.261 -4.662 -10.576 1.00 . A A . 163 LEU HA 1 1
2 2711 1 1 70 LEU HB2 H -1.178 -4.454 -12.604 1.00 . A A . 163 LEU HB2 1 1
2 2712 1 1 70 LEU HB3 H 0.263 -5.343 -12.117 1.00 . A A . 163 LEU HB3 1 1
2 2713 1 1 70 LEU HD11 H -1.211 -7.053 -15.068 1.00 . A A . 163 LEU HD11 1 1
2 2714 1 1 70 LEU HD12 H 0.171 -6.069 -14.506 1.00 . A A . 163 LEU HD12 1 1
2 2715 1 1 70 LEU HD13 H -1.429 -5.327 -14.697 1.00 . A A . 163 LEU HD13 1 1
2 2716 1 1 70 LEU HD21 H -0.739 -8.707 -13.297 1.00 . A A . 163 LEU HD21 1 1
2 2717 1 1 70 LEU HD22 H 0.588 -7.782 -12.559 1.00 . A A . 163 LEU HD22 1 1
2 2718 1 1 70 LEU HD23 H -0.806 -8.307 -11.582 1.00 . A A . 163 LEU HD23 1 1
2 2719 1 1 70 LEU HG H -2.331 -6.760 -12.828 1.00 . A A . 163 LEU HG 1 1
2 2720 1 1 70 LEU N N -0.311 -4.134 -10.039 1.00 . A A . 163 LEU N 1 1
2 2721 1 1 70 LEU O O -2.620 -6.824 -9.530 1.00 . A A . 163 LEU O 1 1
2 2722 1 1 71 ARG C C -1.023 -7.979 -6.852 1.00 . A A . 164 ARG C 1 1
2 2723 1 1 71 ARG CA C -0.526 -8.211 -8.298 1.00 . A A . 164 ARG CA 1 1
2 2724 1 1 71 ARG CB C 0.836 -8.899 -8.276 1.00 . A A . 164 ARG CB 1 1
2 2725 1 1 71 ARG CD C 2.071 -11.074 -7.797 1.00 . A A . 164 ARG CD 1 1
2 2726 1 1 71 ARG CG C 0.715 -10.351 -7.791 1.00 . A A . 164 ARG CG 1 1
2 2727 1 1 71 ARG CZ C 2.974 -13.266 -6.972 1.00 . A A . 164 ARG CZ 1 1
2 2728 1 1 71 ARG H H 0.511 -6.533 -9.264 1.00 . A A . 164 ARG H 1 1
2 2729 1 1 71 ARG HA H -1.220 -8.901 -8.804 1.00 . A A . 164 ARG HA 1 1
2 2730 1 1 71 ARG HB2 H 1.258 -8.880 -9.298 1.00 . A A . 164 ARG HB2 1 1
2 2731 1 1 71 ARG HB3 H 1.537 -8.325 -7.641 1.00 . A A . 164 ARG HB3 1 1
2 2732 1 1 71 ARG HD2 H 2.502 -11.024 -8.814 1.00 . A A . 164 ARG HD2 1 1
2 2733 1 1 71 ARG HD3 H 2.768 -10.523 -7.135 1.00 . A A . 164 ARG HD3 1 1
2 2734 1 1 71 ARG HE H 1.042 -12.979 -7.408 1.00 . A A . 164 ARG HE 1 1
2 2735 1 1 71 ARG HG2 H 0.282 -10.364 -6.773 1.00 . A A . 164 ARG HG2 1 1
2 2736 1 1 71 ARG HG3 H -0.008 -10.885 -8.437 1.00 . A A . 164 ARG HG3 1 1
2 2737 1 1 71 ARG HH11 H 4.408 -11.863 -7.125 1.00 . A A . 164 ARG HH11 1 1
2 2738 1 1 71 ARG HH12 H 4.922 -13.524 -6.538 1.00 . A A . 164 ARG HH12 1 1
2 2739 1 1 71 ARG HH21 H 1.740 -14.824 -6.733 1.00 . A A . 164 ARG HH21 1 1
2 2740 1 1 71 ARG HH22 H 3.511 -15.086 -6.333 1.00 . A A . 164 ARG HH22 1 1
2 2741 1 1 71 ARG N N -0.400 -7.005 -9.148 1.00 . A A . 164 ARG N 1 1
2 2742 1 1 71 ARG NE N 1.948 -12.497 -7.386 1.00 . A A . 164 ARG NE 1 1
2 2743 1 1 71 ARG NH1 N 4.232 -12.841 -6.868 1.00 . A A . 164 ARG NH1 1 1
2 2744 1 1 71 ARG NH2 N 2.716 -14.519 -6.647 1.00 . A A . 164 ARG NH2 1 1
2 2745 1 1 71 ARG O O -1.821 -8.796 -6.382 1.00 . A A . 164 ARG O 1 1
2 2746 1 1 72 ILE C C -2.658 -6.012 -4.982 1.00 . A A . 165 ILE C 1 1
2 2747 1 1 72 ILE CA C -1.180 -6.545 -4.826 1.00 . A A . 165 ILE CA 1 1
2 2748 1 1 72 ILE CB C -0.297 -5.593 -3.924 1.00 . A A . 165 ILE CB 1 1
2 2749 1 1 72 ILE CD1 C 1.718 -7.276 -3.473 1.00 . A A . 165 ILE CD1 1 1
2 2750 1 1 72 ILE CG1 C 1.244 -5.849 -3.788 1.00 . A A . 165 ILE CG1 1 1
2 2751 1 1 72 ILE CG2 C -0.872 -5.573 -2.477 1.00 . A A . 165 ILE CG2 1 1
2 2752 1 1 72 ILE H H -0.056 -6.223 -6.717 1.00 . A A . 165 ILE H 1 1
2 2753 1 1 72 ILE HA H -1.255 -7.500 -4.264 1.00 . A A . 165 ILE HA 1 1
2 2754 1 1 72 ILE HB H -0.398 -4.566 -4.321 1.00 . A A . 165 ILE HB 1 1
2 2755 1 1 72 ILE HD11 H 2.811 -7.298 -3.311 1.00 . A A . 165 ILE HD11 1 1
2 2756 1 1 72 ILE HD12 H 1.497 -7.972 -4.301 1.00 . A A . 165 ILE HD12 1 1
2 2757 1 1 72 ILE HD13 H 1.246 -7.675 -2.557 1.00 . A A . 165 ILE HD13 1 1
2 2758 1 1 72 ILE HG12 H 1.872 -5.432 -4.596 1.00 . A A . 165 ILE HG12 1 1
2 2759 1 1 72 ILE HG13 H 1.582 -5.189 -2.987 1.00 . A A . 165 ILE HG13 1 1
2 2760 1 1 72 ILE HG21 H -0.294 -4.924 -1.800 1.00 . A A . 165 ILE HG21 1 1
2 2761 1 1 72 ILE HG22 H -1.902 -5.185 -2.438 1.00 . A A . 165 ILE HG22 1 1
2 2762 1 1 72 ILE HG23 H -0.865 -6.577 -2.014 1.00 . A A . 165 ILE HG23 1 1
2 2763 1 1 72 ILE N N -0.586 -6.902 -6.153 1.00 . A A . 165 ILE N 1 1
2 2764 1 1 72 ILE O O -3.491 -6.403 -4.157 1.00 . A A . 165 ILE O 1 1
2 2765 1 1 73 MET C C -5.399 -6.072 -6.561 1.00 . A A . 166 MET C 1 1
2 2766 1 1 73 MET CA C -4.448 -4.852 -6.302 1.00 . A A . 166 MET CA 1 1
2 2767 1 1 73 MET CB C -4.539 -3.826 -7.467 1.00 . A A . 166 MET CB 1 1
2 2768 1 1 73 MET CE C -7.604 -2.749 -5.468 1.00 . A A . 166 MET CE 1 1
2 2769 1 1 73 MET CG C -5.900 -3.135 -7.682 1.00 . A A . 166 MET CG 1 1
2 2770 1 1 73 MET H H -2.236 -4.889 -6.615 1.00 . A A . 166 MET H 1 1
2 2771 1 1 73 MET HA H -4.825 -4.333 -5.399 1.00 . A A . 166 MET HA 1 1
2 2772 1 1 73 MET HB2 H -3.803 -3.020 -7.314 1.00 . A A . 166 MET HB2 1 1
2 2773 1 1 73 MET HB3 H -4.236 -4.315 -8.414 1.00 . A A . 166 MET HB3 1 1
2 2774 1 1 73 MET HE1 H -7.287 -3.710 -5.024 1.00 . A A . 166 MET HE1 1 1
2 2775 1 1 73 MET HE2 H -7.961 -2.096 -4.651 1.00 . A A . 166 MET HE2 1 1
2 2776 1 1 73 MET HE3 H -8.453 -2.943 -6.148 1.00 . A A . 166 MET HE3 1 1
2 2777 1 1 73 MET HG2 H -5.874 -2.566 -8.630 1.00 . A A . 166 MET HG2 1 1
2 2778 1 1 73 MET HG3 H -6.720 -3.866 -7.793 1.00 . A A . 166 MET HG3 1 1
2 2779 1 1 73 MET N N -3.017 -5.202 -6.015 1.00 . A A . 166 MET N 1 1
2 2780 1 1 73 MET O O -6.481 -6.106 -5.968 1.00 . A A . 166 MET O 1 1
2 2781 1 1 73 MET SD S -6.240 -1.962 -6.348 1.00 . A A . 166 MET SD 1 1
2 2782 1 1 74 LYS C C -6.226 -9.222 -6.874 1.00 . A A . 167 LYS C 1 1
2 2783 1 1 74 LYS CA C -5.967 -8.092 -7.892 1.00 . A A . 167 LYS CA 1 1
2 2784 1 1 74 LYS CB C -5.374 -8.665 -9.179 1.00 . A A . 167 LYS CB 1 1
2 2785 1 1 74 LYS CD C -5.912 -9.902 -11.360 1.00 . A A . 167 LYS CD 1 1
2 2786 1 1 74 LYS CE C -7.009 -10.527 -12.241 1.00 . A A . 167 LYS CE 1 1
2 2787 1 1 74 LYS CG C -6.442 -9.398 -10.003 1.00 . A A . 167 LYS CG 1 1
2 2788 1 1 74 LYS H H -4.100 -6.913 -7.859 1.00 . A A . 167 LYS H 1 1
2 2789 1 1 74 LYS HA H -6.934 -7.624 -8.160 1.00 . A A . 167 LYS HA 1 1
2 2790 1 1 74 LYS HB2 H -4.954 -7.832 -9.774 1.00 . A A . 167 LYS HB2 1 1
2 2791 1 1 74 LYS HB3 H -4.524 -9.332 -8.942 1.00 . A A . 167 LYS HB3 1 1
2 2792 1 1 74 LYS HD2 H -5.441 -9.060 -11.905 1.00 . A A . 167 LYS HD2 1 1
2 2793 1 1 74 LYS HD3 H -5.102 -10.638 -11.186 1.00 . A A . 167 LYS HD3 1 1
2 2794 1 1 74 LYS HE2 H -7.485 -11.378 -11.717 1.00 . A A . 167 LYS HE2 1 1
2 2795 1 1 74 LYS HE3 H -7.813 -9.794 -12.436 1.00 . A A . 167 LYS HE3 1 1
2 2796 1 1 74 LYS HG2 H -6.844 -10.244 -9.414 1.00 . A A . 167 LYS HG2 1 1
2 2797 1 1 74 LYS HG3 H -7.294 -8.711 -10.165 1.00 . A A . 167 LYS HG3 1 1
2 2798 1 1 74 LYS HZ1 H -6.050 -10.230 -14.064 1.00 . A A . 167 LYS HZ1 1 1
2 2799 1 1 74 LYS HZ2 H -5.739 -11.708 -13.393 1.00 . A A . 167 LYS HZ2 1 1
2 2800 1 1 74 LYS HZ3 H -7.197 -11.418 -14.113 1.00 . A A . 167 LYS HZ3 1 1
2 2801 1 1 74 LYS N N -5.031 -7.034 -7.437 1.00 . A A . 167 LYS N 1 1
2 2802 1 1 74 LYS NZ N -6.467 -10.998 -13.527 1.00 . A A . 167 LYS NZ 1 1
2 2803 1 1 74 LYS O O -7.302 -9.268 -6.268 1.00 . A A . 167 LYS O 1 1
2 2804 1 1 75 LYS C C -4.710 -10.964 -4.394 1.00 . A A . 168 LYS C 1 1
2 2805 1 1 75 LYS CA C -5.342 -11.262 -5.772 1.00 . A A . 168 LYS CA 1 1
2 2806 1 1 75 LYS CB C -4.646 -12.450 -6.425 1.00 . A A . 168 LYS CB 1 1
2 2807 1 1 75 LYS CD C -4.647 -15.010 -6.404 1.00 . A A . 168 LYS CD 1 1
2 2808 1 1 75 LYS CE C -4.849 -16.292 -5.572 1.00 . A A . 168 LYS CE 1 1
2 2809 1 1 75 LYS CG C -4.934 -13.723 -5.614 1.00 . A A . 168 LYS CG 1 1
2 2810 1 1 75 LYS H H -4.413 -9.967 -7.281 1.00 . A A . 168 LYS H 1 1
2 2811 1 1 75 LYS HA H -6.393 -11.595 -5.685 1.00 . A A . 168 LYS HA 1 1
2 2812 1 1 75 LYS HB2 H -5.031 -12.551 -7.457 1.00 . A A . 168 LYS HB2 1 1
2 2813 1 1 75 LYS HB3 H -3.561 -12.268 -6.513 1.00 . A A . 168 LYS HB3 1 1
2 2814 1 1 75 LYS HD2 H -5.312 -15.023 -7.290 1.00 . A A . 168 LYS HD2 1 1
2 2815 1 1 75 LYS HD3 H -3.613 -14.963 -6.791 1.00 . A A . 168 LYS HD3 1 1
2 2816 1 1 75 LYS HE2 H -4.187 -16.285 -4.687 1.00 . A A . 168 LYS HE2 1 1
2 2817 1 1 75 LYS HE3 H -5.883 -16.342 -5.184 1.00 . A A . 168 LYS HE3 1 1
2 2818 1 1 75 LYS HG2 H -4.344 -13.704 -4.680 1.00 . A A . 168 LYS HG2 1 1
2 2819 1 1 75 LYS HG3 H -5.995 -13.718 -5.303 1.00 . A A . 168 LYS HG3 1 1
2 2820 1 1 75 LYS HZ1 H -5.196 -17.566 -7.182 1.00 . A A . 168 LYS HZ1 1 1
2 2821 1 1 75 LYS HZ2 H -4.710 -18.355 -5.814 1.00 . A A . 168 LYS HZ2 1 1
2 2822 1 1 75 LYS HZ3 H -3.612 -17.515 -6.717 1.00 . A A . 168 LYS HZ3 1 1
2 2823 1 1 75 LYS N N -5.235 -10.108 -6.691 1.00 . A A . 168 LYS N 1 1
2 2824 1 1 75 LYS NZ N -4.576 -17.501 -6.367 1.00 . A A . 168 LYS NZ 1 1
2 2825 1 1 75 LYS O O -3.534 -10.598 -4.304 1.00 . A A . 168 LYS O 1 1
2 2826 1 1 76 THR C C -4.235 -12.469 -1.596 1.00 . A A . 169 THR C 1 1
2 2827 1 1 76 THR CA C -5.000 -11.148 -1.923 1.00 . A A . 169 THR CA 1 1
2 2828 1 1 76 THR CB C -6.193 -10.890 -0.956 1.00 . A A . 169 THR CB 1 1
2 2829 1 1 76 THR CG2 C -5.816 -10.803 0.536 1.00 . A A . 169 THR CG2 1 1
2 2830 1 1 76 THR H H -6.464 -11.451 -3.550 1.00 . A A . 169 THR H 1 1
2 2831 1 1 76 THR HA H -4.325 -10.276 -1.820 1.00 . A A . 169 THR HA 1 1
2 2832 1 1 76 THR HB H -6.928 -11.705 -1.070 1.00 . A A . 169 THR HB 1 1
2 2833 1 1 76 THR HG1 H -7.585 -9.585 -0.693 1.00 . A A . 169 THR HG1 1 1
2 2834 1 1 76 THR HG21 H -6.701 -10.590 1.162 1.00 . A A . 169 THR HG21 1 1
2 2835 1 1 76 THR HG22 H -5.385 -11.752 0.907 1.00 . A A . 169 THR HG22 1 1
2 2836 1 1 76 THR HG23 H -5.075 -10.005 0.727 1.00 . A A . 169 THR HG23 1 1
2 2837 1 1 76 THR N N -5.493 -11.202 -3.327 1.00 . A A . 169 THR N 1 1
2 2838 1 1 76 THR O O -4.792 -13.565 -1.718 1.00 . A A . 169 THR O 1 1
2 2839 1 1 76 THR OG1 O -6.839 -9.664 -1.293 1.00 . A A . 169 THR OG1 1 1
2 2840 1 1 77 SER C C -2.517 -14.171 0.522 1.00 . A A . 170 SER C 1 1
2 2841 1 1 77 SER CA C -2.101 -13.496 -0.816 1.00 . A A . 170 SER CA 1 1
2 2842 1 1 77 SER CB C -0.617 -13.059 -0.821 1.00 . A A . 170 SER CB 1 1
2 2843 1 1 77 SER H H -2.612 -11.374 -1.137 1.00 . A A . 170 SER H 1 1
2 2844 1 1 77 SER HA H -2.193 -14.234 -1.636 1.00 . A A . 170 SER HA 1 1
2 2845 1 1 77 SER HB2 H 0.035 -13.944 -0.707 1.00 . A A . 170 SER HB2 1 1
2 2846 1 1 77 SER HB3 H -0.342 -12.621 -1.799 1.00 . A A . 170 SER HB3 1 1
2 2847 1 1 77 SER HG H -0.524 -12.568 1.039 1.00 . A A . 170 SER HG 1 1
2 2848 1 1 77 SER N N -2.967 -12.336 -1.158 1.00 . A A . 170 SER N 1 1
2 2849 1 1 77 SER O O -2.595 -13.515 1.566 1.00 . A A . 170 SER O 1 1
2 2850 1 1 77 SER OG O -0.316 -12.125 0.212 1.00 . A A . 170 SER OG 1 1
2 2851 1 1 78 LEU C C -2.320 -16.818 2.497 1.00 . A A . 171 LEU C 1 1
2 2852 1 1 78 LEU CA C -3.419 -16.248 1.564 1.00 . A A . 171 LEU CA 1 1
2 2853 1 1 78 LEU CB C -4.350 -17.360 1.017 1.00 . A A . 171 LEU CB 1 1
2 2854 1 1 78 LEU CD1 C -5.373 -16.851 -1.304 1.00 . A A . 171 LEU CD1 1 1
2 2855 1 1 78 LEU CD2 C -6.825 -17.715 0.560 1.00 . A A . 171 LEU CD2 1 1
2 2856 1 1 78 LEU CG C -5.595 -16.865 0.222 1.00 . A A . 171 LEU CG 1 1
2 2857 1 1 78 LEU H H -2.814 -15.873 -0.487 1.00 . A A . 171 LEU H 1 1
2 2858 1 1 78 LEU HA H -4.086 -15.572 2.142 1.00 . A A . 171 LEU HA 1 1
2 2859 1 1 78 LEU HB2 H -3.772 -18.094 0.422 1.00 . A A . 171 LEU HB2 1 1
2 2860 1 1 78 LEU HB3 H -4.684 -17.939 1.901 1.00 . A A . 171 LEU HB3 1 1
2 2861 1 1 78 LEU HD11 H -4.510 -16.226 -1.593 1.00 . A A . 171 LEU HD11 1 1
2 2862 1 1 78 LEU HD12 H -5.187 -17.865 -1.705 1.00 . A A . 171 LEU HD12 1 1
2 2863 1 1 78 LEU HD13 H -6.251 -16.442 -1.838 1.00 . A A . 171 LEU HD13 1 1
2 2864 1 1 78 LEU HD21 H -7.723 -17.345 0.035 1.00 . A A . 171 LEU HD21 1 1
2 2865 1 1 78 LEU HD22 H -6.671 -18.774 0.286 1.00 . A A . 171 LEU HD22 1 1
2 2866 1 1 78 LEU HD23 H -7.039 -17.675 1.645 1.00 . A A . 171 LEU HD23 1 1
2 2867 1 1 78 LEU HG H -5.836 -15.831 0.535 1.00 . A A . 171 LEU HG 1 1
2 2868 1 1 78 LEU N N -2.802 -15.485 0.454 1.00 . A A . 171 LEU N 1 1
2 2869 1 1 78 LEU O O -1.779 -17.914 2.314 1.00 . A A . 171 LEU O 1 1
2 2870 1 1 79 TYR C C -1.523 -15.759 5.873 1.00 . A A . 172 TYR C 1 1
2 2871 1 1 79 TYR CA C -0.980 -16.247 4.515 1.00 . A A . 172 TYR CA 1 1
2 2872 1 1 79 TYR CB C 0.388 -15.600 4.170 1.00 . A A . 172 TYR CB 1 1
2 2873 1 1 79 TYR CD1 C 1.848 -17.404 3.110 1.00 . A A . 172 TYR CD1 1 1
2 2874 1 1 79 TYR CD2 C 1.102 -15.572 1.723 1.00 . A A . 172 TYR CD2 1 1
2 2875 1 1 79 TYR CE1 C 2.510 -17.960 2.017 1.00 . A A . 172 TYR CE1 1 1
2 2876 1 1 79 TYR CE2 C 1.763 -16.130 0.632 1.00 . A A . 172 TYR CE2 1 1
2 2877 1 1 79 TYR CG C 1.137 -16.206 2.970 1.00 . A A . 172 TYR CG 1 1
2 2878 1 1 79 TYR CZ C 2.468 -17.323 0.778 1.00 . A A . 172 TYR CZ 1 1
2 2879 1 1 79 TYR H H -2.486 -15.092 3.348 1.00 . A A . 172 TYR H 1 1
2 2880 1 1 79 TYR HA H -0.814 -17.333 4.604 1.00 . A A . 172 TYR HA 1 1
2 2881 1 1 79 TYR HB2 H 0.281 -14.507 4.047 1.00 . A A . 172 TYR HB2 1 1
2 2882 1 1 79 TYR HB3 H 1.030 -15.682 5.059 1.00 . A A . 172 TYR HB3 1 1
2 2883 1 1 79 TYR HD1 H 1.885 -17.911 4.064 1.00 . A A . 172 TYR HD1 1 1
2 2884 1 1 79 TYR HD2 H 0.554 -14.649 1.595 1.00 . A A . 172 TYR HD2 1 1
2 2885 1 1 79 TYR HE1 H 3.056 -18.885 2.134 1.00 . A A . 172 TYR HE1 1 1
2 2886 1 1 79 TYR HE2 H 1.729 -15.634 -0.328 1.00 . A A . 172 TYR HE2 1 1
2 2887 1 1 79 TYR HH H 3.550 -18.684 -0.021 1.00 . A A . 172 TYR HH 1 1
2 2888 1 1 79 TYR N N -2.020 -15.987 3.495 1.00 . A A . 172 TYR N 1 1
2 2889 1 1 79 TYR O O -1.833 -16.615 6.734 1.00 . A A . 172 TYR O 1 1
2 2890 1 1 79 TYR OXT O -1.643 -14.532 6.094 1.00 . A A . 172 TYR OXT 1 1
2 2891 1 1 79 TYR OH O 3.121 -17.871 -0.297 1.00 . A A . 172 TYR OH 1 1
2 2892 2 2 1 ASN C C 0.040 -1.035 1.628 1.00 . B B . 1 ASN C 1 1
2 2893 2 2 1 ASN CA C 0.070 -1.444 3.129 1.00 . B B . 1 ASN CA 1 1
2 2894 2 2 1 ASN CB C -1.319 -1.838 3.704 1.00 . B B . 1 ASN CB 1 1
2 2895 2 2 1 ASN CG C -1.959 -3.122 3.139 1.00 . B B . 1 ASN CG 1 1
2 2896 2 2 1 ASN H1 H 1.558 -0.070 3.639 1.00 . B B . 1 ASN H1 1 1
2 2897 2 2 1 ASN H2 H 0.028 0.506 3.875 1.00 . B B . 1 ASN H2 1 1
2 2898 2 2 1 ASN H3 H 0.672 -0.585 4.935 1.00 . B B . 1 ASN H3 1 1
2 2899 2 2 1 ASN HA H 0.757 -2.301 3.276 1.00 . B B . 1 ASN HA 1 1
2 2900 2 2 1 ASN HB2 H -1.254 -1.957 4.804 1.00 . B B . 1 ASN HB2 1 1
2 2901 2 2 1 ASN HB3 H -2.032 -1.001 3.564 1.00 . B B . 1 ASN HB3 1 1
2 2902 2 2 1 ASN HD21 H -0.572 -4.258 4.041 1.00 . B B . 1 ASN HD21 1 1
2 2903 2 2 1 ASN HD22 H -1.861 -5.125 3.063 1.00 . B B . 1 ASN HD22 1 1
2 2904 2 2 1 ASN N N 0.613 -0.334 3.942 1.00 . B B . 1 ASN N 1 1
2 2905 2 2 1 ASN ND2 N -1.407 -4.288 3.444 1.00 . B B . 1 ASN ND2 1 1
2 2906 2 2 1 ASN O O -0.494 0.020 1.267 1.00 . B B . 1 ASN O 1 1
2 2907 2 2 1 ASN OD1 O -2.971 -3.078 2.443 1.00 . B B . 1 ASN OD1 1 1
2 2908 2 2 2 TRP C C -1.019 -1.976 -1.268 1.00 . B B . 2 TRP C 1 1
2 2909 2 2 2 TRP CA C 0.432 -1.782 -0.727 1.00 . B B . 2 TRP CA 1 1
2 2910 2 2 2 TRP CB C 1.344 -2.771 -1.490 1.00 . B B . 2 TRP CB 1 1
2 2911 2 2 2 TRP CD1 C 3.847 -2.998 -1.021 1.00 . B B . 2 TRP CD1 1 1
2 2912 2 2 2 TRP CD2 C 3.385 -1.626 -2.720 1.00 . B B . 2 TRP CD2 1 1
2 2913 2 2 2 TRP CE2 C 4.782 -1.837 -2.645 1.00 . B B . 2 TRP CE2 1 1
2 2914 2 2 2 TRP CE3 C 2.840 -0.857 -3.783 1.00 . B B . 2 TRP CE3 1 1
2 2915 2 2 2 TRP CG C 2.794 -2.361 -1.690 1.00 . B B . 2 TRP CG 1 1
2 2916 2 2 2 TRP CH2 C 5.097 -0.516 -4.651 1.00 . B B . 2 TRP CH2 1 1
2 2917 2 2 2 TRP CZ2 C 5.652 -1.267 -3.615 1.00 . B B . 2 TRP CZ2 1 1
2 2918 2 2 2 TRP CZ3 C 3.719 -0.308 -4.725 1.00 . B B . 2 TRP CZ3 1 1
2 2919 2 2 2 TRP H H 0.867 -2.797 1.187 1.00 . B B . 2 TRP H 1 1
2 2920 2 2 2 TRP HA H 0.778 -0.769 -1.022 1.00 . B B . 2 TRP HA 1 1
2 2921 2 2 2 TRP HB2 H 1.306 -3.762 -0.999 1.00 . B B . 2 TRP HB2 1 1
2 2922 2 2 2 TRP HB3 H 0.953 -2.960 -2.510 1.00 . B B . 2 TRP HB3 1 1
2 2923 2 2 2 TRP HD1 H 3.732 -3.748 -0.250 1.00 . B B . 2 TRP HD1 1 1
2 2924 2 2 2 TRP HE1 H 5.806 -3.411 -1.656 1.00 . B B . 2 TRP HE1 1 1
2 2925 2 2 2 TRP HE3 H 1.775 -0.697 -3.866 1.00 . B B . 2 TRP HE3 1 1
2 2926 2 2 2 TRP HH2 H 5.734 -0.056 -5.405 1.00 . B B . 2 TRP HH2 1 1
2 2927 2 2 2 TRP HZ2 H 6.726 -1.374 -3.554 1.00 . B B . 2 TRP HZ2 1 1
2 2928 2 2 2 TRP HZ3 H 3.366 0.309 -5.528 1.00 . B B . 2 TRP HZ3 1 1
2 2929 2 2 2 TRP N N 0.575 -1.915 0.755 1.00 . B B . 2 TRP N 1 1
2 2930 2 2 2 TRP NE1 N 5.071 -2.711 -1.617 1.00 . B B . 2 TRP NE1 1 1
2 2931 2 2 2 TRP O O -1.278 -1.467 -2.353 1.00 . B B . 2 TRP O 1 1
2 2932 2 2 3 LYS C C -4.126 -1.378 -0.728 1.00 . B B . 3 LYS C 1 1
2 2933 2 2 3 LYS CA C -3.382 -2.726 -0.949 1.00 . B B . 3 LYS CA 1 1
2 2934 2 2 3 LYS CB C -4.048 -3.819 -0.104 1.00 . B B . 3 LYS CB 1 1
2 2935 2 2 3 LYS CD C -6.317 -5.012 0.369 1.00 . B B . 3 LYS CD 1 1
2 2936 2 2 3 LYS CE C -5.932 -6.504 0.299 1.00 . B B . 3 LYS CE 1 1
2 2937 2 2 3 LYS CG C -5.501 -4.072 -0.545 1.00 . B B . 3 LYS CG 1 1
2 2938 2 2 3 LYS H H -1.600 -3.079 0.305 1.00 . B B . 3 LYS H 1 1
2 2939 2 2 3 LYS HA H -3.466 -3.019 -2.019 1.00 . B B . 3 LYS HA 1 1
2 2940 2 2 3 LYS HB2 H -3.462 -4.753 -0.181 1.00 . B B . 3 LYS HB2 1 1
2 2941 2 2 3 LYS HB3 H -4.014 -3.523 0.962 1.00 . B B . 3 LYS HB3 1 1
2 2942 2 2 3 LYS HD2 H -6.255 -4.649 1.413 1.00 . B B . 3 LYS HD2 1 1
2 2943 2 2 3 LYS HD3 H -7.384 -4.908 0.092 1.00 . B B . 3 LYS HD3 1 1
2 2944 2 2 3 LYS HE2 H -6.030 -6.881 -0.736 1.00 . B B . 3 LYS HE2 1 1
2 2945 2 2 3 LYS HE3 H -4.873 -6.647 0.583 1.00 . B B . 3 LYS HE3 1 1
2 2946 2 2 3 LYS HG2 H -6.021 -3.098 -0.585 1.00 . B B . 3 LYS HG2 1 1
2 2947 2 2 3 LYS HG3 H -5.513 -4.446 -1.586 1.00 . B B . 3 LYS HG3 1 1
2 2948 2 2 3 LYS HZ1 H -6.692 -7.019 2.168 1.00 . B B . 3 LYS HZ1 1 1
2 2949 2 2 3 LYS HZ2 H -7.771 -7.243 0.937 1.00 . B B . 3 LYS HZ2 1 1
2 2950 2 2 3 LYS HZ3 H -6.528 -8.309 1.150 1.00 . B B . 3 LYS HZ3 1 1
2 2951 2 2 3 LYS N N -1.938 -2.697 -0.587 1.00 . B B . 3 LYS N 1 1
2 2952 2 2 3 LYS NZ N -6.780 -7.316 1.190 1.00 . B B . 3 LYS NZ 1 1
2 2953 2 2 3 LYS O O -4.851 -0.933 -1.622 1.00 . B B . 3 LYS O 1 1
2 2954 2 2 4 LEU C C -3.821 1.729 -0.318 1.00 . B B . 4 LEU C 1 1
2 2955 2 2 4 LEU CA C -4.396 0.673 0.690 1.00 . B B . 4 LEU CA 1 1
2 2956 2 2 4 LEU CB C -4.096 1.024 2.179 1.00 . B B . 4 LEU CB 1 1
2 2957 2 2 4 LEU CD1 C -6.186 2.434 2.756 1.00 . B B . 4 LEU CD1 1 1
2 2958 2 2 4 LEU CD2 C -4.073 2.672 4.121 1.00 . B B . 4 LEU CD2 1 1
2 2959 2 2 4 LEU CG C -4.644 2.376 2.720 1.00 . B B . 4 LEU CG 1 1
2 2960 2 2 4 LEU H H -3.300 -1.210 1.099 1.00 . B B . 4 LEU H 1 1
2 2961 2 2 4 LEU HA H -5.497 0.665 0.571 1.00 . B B . 4 LEU HA 1 1
2 2962 2 2 4 LEU HB2 H -4.473 0.213 2.835 1.00 . B B . 4 LEU HB2 1 1
2 2963 2 2 4 LEU HB3 H -2.997 1.005 2.323 1.00 . B B . 4 LEU HB3 1 1
2 2964 2 2 4 LEU HD11 H -6.624 2.317 1.749 1.00 . B B . 4 LEU HD11 1 1
2 2965 2 2 4 LEU HD12 H -6.549 3.405 3.144 1.00 . B B . 4 LEU HD12 1 1
2 2966 2 2 4 LEU HD13 H -6.617 1.642 3.397 1.00 . B B . 4 LEU HD13 1 1
2 2967 2 2 4 LEU HD21 H -2.966 2.699 4.112 1.00 . B B . 4 LEU HD21 1 1
2 2968 2 2 4 LEU HD22 H -4.376 1.911 4.865 1.00 . B B . 4 LEU HD22 1 1
2 2969 2 2 4 LEU HD23 H -4.409 3.655 4.500 1.00 . B B . 4 LEU HD23 1 1
2 2970 2 2 4 LEU HG H -4.294 3.187 2.055 1.00 . B B . 4 LEU HG 1 1
2 2971 2 2 4 LEU N N -3.929 -0.727 0.441 1.00 . B B . 4 LEU N 1 1
2 2972 2 2 4 LEU O O -4.594 2.502 -0.894 1.00 . B B . 4 LEU O 1 1
2 2973 2 2 5 LEU C C -2.264 2.068 -3.099 1.00 . B B . 5 LEU C 1 1
2 2974 2 2 5 LEU CA C -1.847 2.507 -1.651 1.00 . B B . 5 LEU CA 1 1
2 2975 2 2 5 LEU CB C -0.298 2.507 -1.442 1.00 . B B . 5 LEU CB 1 1
2 2976 2 2 5 LEU CD1 C 1.750 4.031 -1.216 1.00 . B B . 5 LEU CD1 1 1
2 2977 2 2 5 LEU CD2 C 0.929 3.513 -3.527 1.00 . B B . 5 LEU CD2 1 1
2 2978 2 2 5 LEU CG C 0.496 3.705 -2.056 1.00 . B B . 5 LEU CG 1 1
2 2979 2 2 5 LEU H H -1.993 0.942 -0.106 1.00 . B B . 5 LEU H 1 1
2 2980 2 2 5 LEU HA H -2.186 3.553 -1.512 1.00 . B B . 5 LEU HA 1 1
2 2981 2 2 5 LEU HB2 H -0.110 2.518 -0.349 1.00 . B B . 5 LEU HB2 1 1
2 2982 2 2 5 LEU HB3 H 0.138 1.543 -1.770 1.00 . B B . 5 LEU HB3 1 1
2 2983 2 2 5 LEU HD11 H 2.447 3.174 -1.158 1.00 . B B . 5 LEU HD11 1 1
2 2984 2 2 5 LEU HD12 H 2.314 4.891 -1.626 1.00 . B B . 5 LEU HD12 1 1
2 2985 2 2 5 LEU HD13 H 1.481 4.300 -0.179 1.00 . B B . 5 LEU HD13 1 1
2 2986 2 2 5 LEU HD21 H 0.085 3.326 -4.207 1.00 . B B . 5 LEU HD21 1 1
2 2987 2 2 5 LEU HD22 H 1.426 4.420 -3.920 1.00 . B B . 5 LEU HD22 1 1
2 2988 2 2 5 LEU HD23 H 1.638 2.673 -3.651 1.00 . B B . 5 LEU HD23 1 1
2 2989 2 2 5 LEU HG H -0.147 4.604 -2.016 1.00 . B B . 5 LEU HG 1 1
2 2990 2 2 5 LEU N N -2.489 1.716 -0.559 1.00 . B B . 5 LEU N 1 1
2 2991 2 2 5 LEU O O -2.269 2.920 -3.984 1.00 . B B . 5 LEU O 1 1
2 2992 2 2 6 ALA C C -4.641 0.844 -4.942 1.00 . B B . 6 ALA C 1 1
2 2993 2 2 6 ALA CA C -3.215 0.325 -4.628 1.00 . B B . 6 ALA CA 1 1
2 2994 2 2 6 ALA CB C -3.173 -1.209 -4.734 1.00 . B B . 6 ALA CB 1 1
2 2995 2 2 6 ALA H H -2.706 0.202 -2.513 1.00 . B B . 6 ALA H 1 1
2 2996 2 2 6 ALA HA H -2.543 0.702 -5.420 1.00 . B B . 6 ALA HA 1 1
2 2997 2 2 6 ALA HB1 H -2.141 -1.601 -4.683 1.00 . B B . 6 ALA HB1 1 1
2 2998 2 2 6 ALA HB2 H -3.767 -1.707 -3.948 1.00 . B B . 6 ALA HB2 1 1
2 2999 2 2 6 ALA HB3 H -3.574 -1.548 -5.704 1.00 . B B . 6 ALA HB3 1 1
2 3000 2 2 6 ALA N N -2.645 0.795 -3.344 1.00 . B B . 6 ALA N 1 1
2 3001 2 2 6 ALA O O -4.900 1.018 -6.125 1.00 . B B . 6 ALA O 1 1
2 3002 2 2 7 LYS C C -6.568 3.348 -4.483 1.00 . B B . 7 LYS C 1 1
2 3003 2 2 7 LYS CA C -6.830 1.824 -4.203 1.00 . B B . 7 LYS CA 1 1
2 3004 2 2 7 LYS CB C -7.713 1.642 -2.952 1.00 . B B . 7 LYS CB 1 1
2 3005 2 2 7 LYS CD C -10.081 1.602 -4.091 1.00 . B B . 7 LYS CD 1 1
2 3006 2 2 7 LYS CE C -10.590 0.191 -3.725 1.00 . B B . 7 LYS CE 1 1
2 3007 2 2 7 LYS CG C -9.131 2.243 -3.055 1.00 . B B . 7 LYS CG 1 1
2 3008 2 2 7 LYS H H -5.274 0.747 -3.032 1.00 . B B . 7 LYS H 1 1
2 3009 2 2 7 LYS HA H -7.361 1.369 -5.058 1.00 . B B . 7 LYS HA 1 1
2 3010 2 2 7 LYS HB2 H -7.792 0.566 -2.706 1.00 . B B . 7 LYS HB2 1 1
2 3011 2 2 7 LYS HB3 H -7.201 2.095 -2.083 1.00 . B B . 7 LYS HB3 1 1
2 3012 2 2 7 LYS HD2 H -10.952 2.275 -4.209 1.00 . B B . 7 LYS HD2 1 1
2 3013 2 2 7 LYS HD3 H -9.592 1.591 -5.082 1.00 . B B . 7 LYS HD3 1 1
2 3014 2 2 7 LYS HE2 H -9.744 -0.515 -3.639 1.00 . B B . 7 LYS HE2 1 1
2 3015 2 2 7 LYS HE3 H -11.084 0.205 -2.736 1.00 . B B . 7 LYS HE3 1 1
2 3016 2 2 7 LYS HG2 H -9.609 2.210 -2.058 1.00 . B B . 7 LYS HG2 1 1
2 3017 2 2 7 LYS HG3 H -9.039 3.321 -3.282 1.00 . B B . 7 LYS HG3 1 1
2 3018 2 2 7 LYS HZ1 H -11.110 -0.382 -5.659 1.00 . B B . 7 LYS HZ1 1 1
2 3019 2 2 7 LYS HZ2 H -11.872 -1.262 -4.487 1.00 . B B . 7 LYS HZ2 1 1
2 3020 2 2 7 LYS HZ3 H -12.364 0.281 -4.812 1.00 . B B . 7 LYS HZ3 1 1
2 3021 2 2 7 LYS N N -5.553 1.070 -3.969 1.00 . B B . 7 LYS N 1 1
2 3022 2 2 7 LYS NZ N -11.539 -0.323 -4.728 1.00 . B B . 7 LYS NZ 1 1
2 3023 2 2 7 LYS O O -6.985 3.923 -5.514 1.00 . B B . 7 LYS O 1 1
2 3024 2 2 8 GLY C C -4.562 5.589 -5.105 1.00 . B B . 8 GLY C 1 1
2 3025 2 2 8 GLY CA C -5.208 5.305 -3.726 1.00 . B B . 8 GLY CA 1 1
2 3026 2 2 8 GLY H H -5.440 3.324 -2.812 1.00 . B B . 8 GLY H 1 1
2 3027 2 2 8 GLY HA2 H -5.989 6.061 -3.524 1.00 . B B . 8 GLY HA2 1 1
2 3028 2 2 8 GLY HA3 H -4.444 5.461 -2.942 1.00 . B B . 8 GLY HA3 1 1
2 3029 2 2 8 GLY N N -5.798 3.957 -3.545 1.00 . B B . 8 GLY N 1 1
2 3030 2 2 8 GLY O O -4.782 6.679 -5.633 1.00 . B B . 8 GLY O 1 1
2 3031 2 2 9 LEU C C -4.320 3.996 -8.150 1.00 . B B . 9 LEU C 1 1
2 3032 2 2 9 LEU CA C -3.377 4.691 -7.103 1.00 . B B . 9 LEU CA 1 1
2 3033 2 2 9 LEU CB C -1.881 4.328 -7.292 1.00 . B B . 9 LEU CB 1 1
2 3034 2 2 9 LEU CD1 C -0.074 4.946 -9.047 1.00 . B B . 9 LEU CD1 1 1
2 3035 2 2 9 LEU CD2 C -1.574 6.694 -8.585 1.00 . B B . 9 LEU CD2 1 1
2 3036 2 2 9 LEU CG C -0.973 5.449 -7.906 1.00 . B B . 9 LEU CG 1 1
2 3037 2 2 9 LEU H H -3.737 3.750 -5.147 1.00 . B B . 9 LEU H 1 1
2 3038 2 2 9 LEU HA H -3.453 5.746 -7.352 1.00 . B B . 9 LEU HA 1 1
2 3039 2 2 9 LEU HB2 H -1.425 4.036 -6.326 1.00 . B B . 9 LEU HB2 1 1
2 3040 2 2 9 LEU HB3 H -1.794 3.390 -7.863 1.00 . B B . 9 LEU HB3 1 1
2 3041 2 2 9 LEU HD11 H 0.260 3.923 -8.919 1.00 . B B . 9 LEU HD11 1 1
2 3042 2 2 9 LEU HD12 H 0.817 5.578 -9.094 1.00 . B B . 9 LEU HD12 1 1
2 3043 2 2 9 LEU HD13 H -0.553 5.044 -10.053 1.00 . B B . 9 LEU HD13 1 1
2 3044 2 2 9 LEU HD21 H -2.110 7.355 -7.897 1.00 . B B . 9 LEU HD21 1 1
2 3045 2 2 9 LEU HD22 H -2.194 6.485 -9.474 1.00 . B B . 9 LEU HD22 1 1
2 3046 2 2 9 LEU HD23 H -0.751 7.308 -8.957 1.00 . B B . 9 LEU HD23 1 1
2 3047 2 2 9 LEU HG H -0.380 5.838 -7.041 1.00 . B B . 9 LEU HG 1 1
2 3048 2 2 9 LEU N N -3.810 4.620 -5.684 1.00 . B B . 9 LEU N 1 1
2 3049 2 2 9 LEU O O -4.133 4.250 -9.342 1.00 . B B . 9 LEU O 1 1
2 3050 2 2 10 LEU C C -7.299 3.972 -9.224 1.00 . B B . 10 LEU C 1 1
2 3051 2 2 10 LEU CA C -6.498 2.758 -8.630 1.00 . B B . 10 LEU CA 1 1
2 3052 2 2 10 LEU CB C -7.444 1.726 -7.947 1.00 . B B . 10 LEU CB 1 1
2 3053 2 2 10 LEU CD1 C -7.844 0.150 -9.972 1.00 . B B . 10 LEU CD1 1 1
2 3054 2 2 10 LEU CD2 C -9.396 0.087 -7.982 1.00 . B B . 10 LEU CD2 1 1
2 3055 2 2 10 LEU CG C -8.485 0.984 -8.842 1.00 . B B . 10 LEU CG 1 1
2 3056 2 2 10 LEU H H -5.320 3.106 -6.751 1.00 . B B . 10 LEU H 1 1
2 3057 2 2 10 LEU HA H -6.039 2.240 -9.490 1.00 . B B . 10 LEU HA 1 1
2 3058 2 2 10 LEU HB2 H -6.840 0.945 -7.459 1.00 . B B . 10 LEU HB2 1 1
2 3059 2 2 10 LEU HB3 H -7.984 2.231 -7.125 1.00 . B B . 10 LEU HB3 1 1
2 3060 2 2 10 LEU HD11 H -8.604 -0.389 -10.566 1.00 . B B . 10 LEU HD11 1 1
2 3061 2 2 10 LEU HD12 H -7.136 -0.605 -9.581 1.00 . B B . 10 LEU HD12 1 1
2 3062 2 2 10 LEU HD13 H -7.288 0.784 -10.686 1.00 . B B . 10 LEU HD13 1 1
2 3063 2 2 10 LEU HD21 H -9.942 0.673 -7.222 1.00 . B B . 10 LEU HD21 1 1
2 3064 2 2 10 LEU HD22 H -10.163 -0.424 -8.594 1.00 . B B . 10 LEU HD22 1 1
2 3065 2 2 10 LEU HD23 H -8.828 -0.698 -7.449 1.00 . B B . 10 LEU HD23 1 1
2 3066 2 2 10 LEU HG H -9.145 1.734 -9.314 1.00 . B B . 10 LEU HG 1 1
2 3067 2 2 10 LEU N N -5.345 3.206 -7.756 1.00 . B B . 10 LEU N 1 1
2 3068 2 2 10 LEU O O -8.004 3.805 -10.221 1.00 . B B . 10 LEU O 1 1
2 3069 2 2 11 ILE C C -7.106 6.699 -10.833 1.00 . B B . 11 ILE C 1 1
2 3070 2 2 11 ILE CA C -7.424 6.515 -9.278 1.00 . B B . 11 ILE CA 1 1
2 3071 2 2 11 ILE CB C -6.486 7.536 -8.483 1.00 . B B . 11 ILE CB 1 1
2 3072 2 2 11 ILE CD1 C -8.230 9.448 -8.134 1.00 . B B . 11 ILE CD1 1 1
2 3073 2 2 11 ILE CG1 C -6.833 9.044 -8.631 1.00 . B B . 11 ILE CG1 1 1
2 3074 2 2 11 ILE CG2 C -4.952 7.349 -8.787 1.00 . B B . 11 ILE CG2 1 1
2 3075 2 2 11 ILE H H -6.668 5.067 -7.714 1.00 . B B . 11 ILE H 1 1
2 3076 2 2 11 ILE HA H -8.489 6.748 -9.098 1.00 . B B . 11 ILE HA 1 1
2 3077 2 2 11 ILE HB H -6.622 7.318 -7.405 1.00 . B B . 11 ILE HB 1 1
2 3078 2 2 11 ILE HD11 H -8.390 9.158 -7.079 1.00 . B B . 11 ILE HD11 1 1
2 3079 2 2 11 ILE HD12 H -8.371 10.541 -8.196 1.00 . B B . 11 ILE HD12 1 1
2 3080 2 2 11 ILE HD13 H -9.032 8.985 -8.737 1.00 . B B . 11 ILE HD13 1 1
2 3081 2 2 11 ILE HG12 H -6.095 9.638 -8.060 1.00 . B B . 11 ILE HG12 1 1
2 3082 2 2 11 ILE HG13 H -6.707 9.381 -9.674 1.00 . B B . 11 ILE HG13 1 1
2 3083 2 2 11 ILE HG21 H -4.731 6.297 -8.908 1.00 . B B . 11 ILE HG21 1 1
2 3084 2 2 11 ILE HG22 H -4.263 7.633 -7.973 1.00 . B B . 11 ILE HG22 1 1
2 3085 2 2 11 ILE HG23 H -4.551 7.711 -9.749 1.00 . B B . 11 ILE HG23 1 1
2 3086 2 2 11 ILE N N -7.127 5.180 -8.638 1.00 . B B . 11 ILE N 1 1
2 3087 2 2 11 ILE O O -7.444 7.741 -11.398 1.00 . B B . 11 ILE O 1 1
2 3088 2 2 12 ARG C C -6.539 6.509 -13.970 1.00 . B B . 12 ARG C 1 1
2 3089 2 2 12 ARG CA C -5.742 5.832 -12.809 1.00 . B B . 12 ARG CA 1 1
2 3090 2 2 12 ARG CB C -5.234 4.416 -13.241 1.00 . B B . 12 ARG CB 1 1
2 3091 2 2 12 ARG CD C -7.369 2.916 -13.867 1.00 . B B . 12 ARG CD 1 1
2 3092 2 2 12 ARG CG C -6.074 3.117 -13.047 1.00 . B B . 12 ARG CG 1 1
2 3093 2 2 12 ARG CZ C -9.850 3.176 -13.595 1.00 . B B . 12 ARG CZ 1 1
2 3094 2 2 12 ARG H H -6.347 4.881 -10.873 1.00 . B B . 12 ARG H 1 1
2 3095 2 2 12 ARG HA H -4.817 6.449 -12.681 1.00 . B B . 12 ARG HA 1 1
2 3096 2 2 12 ARG HB2 H -4.890 4.452 -14.293 1.00 . B B . 12 ARG HB2 1 1
2 3097 2 2 12 ARG HB3 H -4.294 4.243 -12.683 1.00 . B B . 12 ARG HB3 1 1
2 3098 2 2 12 ARG HD2 H -7.316 3.475 -14.821 1.00 . B B . 12 ARG HD2 1 1
2 3099 2 2 12 ARG HD3 H -7.438 1.850 -14.157 1.00 . B B . 12 ARG HD3 1 1
2 3100 2 2 12 ARG HE H -8.547 3.600 -12.139 1.00 . B B . 12 ARG HE 1 1
2 3101 2 2 12 ARG HG2 H -5.404 2.287 -13.329 1.00 . B B . 12 ARG HG2 1 1
2 3102 2 2 12 ARG HG3 H -6.252 2.938 -11.971 1.00 . B B . 12 ARG HG3 1 1
2 3103 2 2 12 ARG HH11 H -9.349 2.516 -15.429 1.00 . B B . 12 ARG HH11 1 1
2 3104 2 2 12 ARG HH12 H -11.136 2.745 -15.081 1.00 . B B . 12 ARG HH12 1 1
2 3105 2 2 12 ARG HH21 H -10.598 3.823 -11.854 1.00 . B B . 12 ARG HH21 1 1
2 3106 2 2 12 ARG HH22 H -11.793 3.436 -13.190 1.00 . B B . 12 ARG HH22 1 1
2 3107 2 2 12 ARG N N -6.358 5.749 -11.447 1.00 . B B . 12 ARG N 1 1
2 3108 2 2 12 ARG NE N -8.598 3.268 -13.109 1.00 . B B . 12 ARG NE 1 1
2 3109 2 2 12 ARG NH1 N -10.142 2.770 -14.829 1.00 . B B . 12 ARG NH1 1 1
2 3110 2 2 12 ARG NH2 N -10.848 3.511 -12.799 1.00 . B B . 12 ARG NH2 1 1
2 3111 2 2 12 ARG O O -5.953 7.277 -14.739 1.00 . B B . 12 ARG O 1 1
2 3112 2 2 13 GLU C C -9.956 7.394 -14.377 1.00 . B B . 13 GLU C 1 1
2 3113 2 2 13 GLU CA C -8.736 6.795 -15.122 1.00 . B B . 13 GLU CA 1 1
2 3114 2 2 13 GLU CB C -9.178 5.726 -16.163 1.00 . B B . 13 GLU CB 1 1
2 3115 2 2 13 GLU CD C -7.438 6.067 -18.063 1.00 . B B . 13 GLU CD 1 1
2 3116 2 2 13 GLU CG C -8.081 5.103 -17.059 1.00 . B B . 13 GLU CG 1 1
2 3117 2 2 13 GLU H H -8.177 5.608 -13.324 1.00 . B B . 13 GLU H 1 1
2 3118 2 2 13 GLU HA H -8.217 7.600 -15.684 1.00 . B B . 13 GLU HA 1 1
2 3119 2 2 13 GLU HB2 H -9.697 4.901 -15.638 1.00 . B B . 13 GLU HB2 1 1
2 3120 2 2 13 GLU HB3 H -9.955 6.162 -16.820 1.00 . B B . 13 GLU HB3 1 1
2 3121 2 2 13 GLU HG2 H -7.294 4.642 -16.434 1.00 . B B . 13 GLU HG2 1 1
2 3122 2 2 13 GLU HG3 H -8.518 4.258 -17.623 1.00 . B B . 13 GLU HG3 1 1
2 3123 2 2 13 GLU N N -7.843 6.220 -14.082 1.00 . B B . 13 GLU N 1 1
2 3124 2 2 13 GLU O O -10.834 6.658 -13.910 1.00 . B B . 13 GLU O 1 1
2 3125 2 2 13 GLU OE1 O -8.010 6.273 -19.156 1.00 . B B . 13 GLU OE1 1 1
2 3126 2 2 13 GLU OE2 O -6.356 6.619 -17.765 1.00 . B B . 13 GLU OE2 1 1
2 3127 2 2 14 ARG C C -12.204 9.857 -14.517 1.00 . B B . 14 ARG C 1 1
2 3128 2 2 14 ARG CA C -11.069 9.457 -13.548 1.00 . B B . 14 ARG CA 1 1
2 3129 2 2 14 ARG CB C -10.434 10.707 -12.922 1.00 . B B . 14 ARG CB 1 1
2 3130 2 2 14 ARG CD C -10.895 12.765 -11.388 1.00 . B B . 14 ARG CD 1 1
2 3131 2 2 14 ARG CG C -11.405 11.428 -11.968 1.00 . B B . 14 ARG CG 1 1
2 3132 2 2 14 ARG CZ C -9.189 13.643 -9.775 1.00 . B B . 14 ARG CZ 1 1
2 3133 2 2 14 ARG H H -9.202 9.227 -14.698 1.00 . B B . 14 ARG H 1 1
2 3134 2 2 14 ARG HA H -11.461 8.841 -12.713 1.00 . B B . 14 ARG HA 1 1
2 3135 2 2 14 ARG HB2 H -9.521 10.415 -12.369 1.00 . B B . 14 ARG HB2 1 1
2 3136 2 2 14 ARG HB3 H -10.098 11.391 -13.724 1.00 . B B . 14 ARG HB3 1 1
2 3137 2 2 14 ARG HD2 H -10.559 13.423 -12.213 1.00 . B B . 14 ARG HD2 1 1
2 3138 2 2 14 ARG HD3 H -11.749 13.290 -10.920 1.00 . B B . 14 ARG HD3 1 1
2 3139 2 2 14 ARG HE H -9.483 11.687 -10.085 1.00 . B B . 14 ARG HE 1 1
2 3140 2 2 14 ARG HG2 H -12.340 11.629 -12.523 1.00 . B B . 14 ARG HG2 1 1
2 3141 2 2 14 ARG HG3 H -11.700 10.744 -11.150 1.00 . B B . 14 ARG HG3 1 1
2 3142 2 2 14 ARG HH11 H -10.209 15.115 -10.694 1.00 . B B . 14 ARG HH11 1 1
2 3143 2 2 14 ARG HH12 H -8.921 15.618 -9.488 1.00 . B B . 14 ARG HH12 1 1
2 3144 2 2 14 ARG HH21 H -8.040 12.378 -8.734 1.00 . B B . 14 ARG HH21 1 1
2 3145 2 2 14 ARG HH22 H -7.778 14.172 -8.456 1.00 . B B . 14 ARG HH22 1 1
2 3146 2 2 14 ARG N N -9.994 8.735 -14.269 1.00 . B B . 14 ARG N 1 1
2 3147 2 2 14 ARG NE N -9.814 12.613 -10.376 1.00 . B B . 14 ARG NE 1 1
2 3148 2 2 14 ARG NH1 N -9.469 14.925 -10.009 1.00 . B B . 14 ARG NH1 1 1
2 3149 2 2 14 ARG NH2 N -8.239 13.370 -8.900 1.00 . B B . 14 ARG NH2 1 1
2 3150 2 2 14 ARG O O -12.104 10.887 -15.190 1.00 . B B . 14 ARG O 1 1
2 3151 2 2 15 LEU C C -15.680 8.746 -14.768 1.00 . B B . 15 LEU C 1 1
2 3152 2 2 15 LEU CA C -14.408 9.241 -15.510 1.00 . B B . 15 LEU CA 1 1
2 3153 2 2 15 LEU CB C -14.138 8.517 -16.867 1.00 . B B . 15 LEU CB 1 1
2 3154 2 2 15 LEU CD1 C -14.377 8.435 -19.400 1.00 . B B . 15 LEU CD1 1 1
2 3155 2 2 15 LEU CD2 C -16.473 8.458 -18.013 1.00 . B B . 15 LEU CD2 1 1
2 3156 2 2 15 LEU CG C -15.009 8.939 -18.086 1.00 . B B . 15 LEU CG 1 1
2 3157 2 2 15 LEU H H -13.210 8.209 -13.967 1.00 . B B . 15 LEU H 1 1
2 3158 2 2 15 LEU HA H -14.505 10.325 -15.728 1.00 . B B . 15 LEU HA 1 1
2 3159 2 2 15 LEU HB2 H -13.083 8.716 -17.143 1.00 . B B . 15 LEU HB2 1 1
2 3160 2 2 15 LEU HB3 H -14.178 7.418 -16.732 1.00 . B B . 15 LEU HB3 1 1
2 3161 2 2 15 LEU HD11 H -13.347 8.818 -19.531 1.00 . B B . 15 LEU HD11 1 1
2 3162 2 2 15 LEU HD12 H -14.322 7.330 -19.441 1.00 . B B . 15 LEU HD12 1 1
2 3163 2 2 15 LEU HD13 H -14.950 8.768 -20.286 1.00 . B B . 15 LEU HD13 1 1
2 3164 2 2 15 LEU HD21 H -17.039 8.723 -18.926 1.00 . B B . 15 LEU HD21 1 1
2 3165 2 2 15 LEU HD22 H -16.546 7.361 -17.889 1.00 . B B . 15 LEU HD22 1 1
2 3166 2 2 15 LEU HD23 H -17.019 8.922 -17.173 1.00 . B B . 15 LEU HD23 1 1
2 3167 2 2 15 LEU HG H -15.019 10.043 -18.138 1.00 . B B . 15 LEU HG 1 1
2 3168 2 2 15 LEU N N -13.264 9.028 -14.582 1.00 . B B . 15 LEU N 1 1
2 3169 2 2 15 LEU O O -15.892 7.537 -14.617 1.00 . B B . 15 LEU O 1 1
2 3170 2 2 16 LYS C C -18.118 10.413 -12.576 1.00 . B B . 16 LYS C 1 1
2 3171 2 2 16 LYS CA C -17.772 9.349 -13.622 1.00 . B B . 16 LYS CA 1 1
2 3172 2 2 16 LYS CB C -17.607 7.975 -12.969 1.00 . B B . 16 LYS CB 1 1
2 3173 2 2 16 LYS CD C -18.817 6.063 -11.748 1.00 . B B . 16 LYS CD 1 1
2 3174 2 2 16 LYS CE C -20.162 5.520 -11.225 1.00 . B B . 16 LYS CE 1 1
2 3175 2 2 16 LYS CG C -18.948 7.433 -12.447 1.00 . B B . 16 LYS CG 1 1
2 3176 2 2 16 LYS H H -16.237 10.662 -14.504 1.00 . B B . 16 LYS H 1 1
2 3177 2 2 16 LYS HA H -18.586 9.295 -14.368 1.00 . B B . 16 LYS HA 1 1
2 3178 2 2 16 LYS HB2 H -17.183 7.273 -13.709 1.00 . B B . 16 LYS HB2 1 1
2 3179 2 2 16 LYS HB3 H -16.867 8.043 -12.149 1.00 . B B . 16 LYS HB3 1 1
2 3180 2 2 16 LYS HD2 H -18.371 5.334 -12.452 1.00 . B B . 16 LYS HD2 1 1
2 3181 2 2 16 LYS HD3 H -18.102 6.151 -10.908 1.00 . B B . 16 LYS HD3 1 1
2 3182 2 2 16 LYS HE2 H -20.622 6.239 -10.523 1.00 . B B . 16 LYS HE2 1 1
2 3183 2 2 16 LYS HE3 H -20.879 5.399 -12.058 1.00 . B B . 16 LYS HE3 1 1
2 3184 2 2 16 LYS HG2 H -19.389 8.169 -11.750 1.00 . B B . 16 LYS HG2 1 1
2 3185 2 2 16 LYS HG3 H -19.657 7.358 -13.292 1.00 . B B . 16 LYS HG3 1 1
2 3186 2 2 16 LYS HZ1 H -19.614 3.511 -11.173 1.00 . B B . 16 LYS HZ1 1 1
2 3187 2 2 16 LYS HZ2 H -19.351 4.300 -9.745 1.00 . B B . 16 LYS HZ2 1 1
2 3188 2 2 16 LYS HZ3 H -20.885 3.870 -10.180 1.00 . B B . 16 LYS HZ3 1 1
2 3189 2 2 16 LYS N N -16.520 9.694 -14.319 1.00 . B B . 16 LYS N 1 1
2 3190 2 2 16 LYS NZ N -19.993 4.225 -10.542 1.00 . B B . 16 LYS NZ 1 1
2 3191 2 2 16 LYS O O -18.709 11.449 -12.896 1.00 . B B . 16 LYS O 1 1
2 3192 2 2 17 ARG C C -16.834 11.258 -9.322 1.00 . B B . 17 ARG C 1 1
2 3193 2 2 17 ARG CA C -18.106 10.929 -10.137 1.00 . B B . 17 ARG CA 1 1
2 3194 2 2 17 ARG CB C -19.235 10.264 -9.297 1.00 . B B . 17 ARG CB 1 1
2 3195 2 2 17 ARG CD C -20.207 8.226 -8.055 1.00 . B B . 17 ARG CD 1 1
2 3196 2 2 17 ARG CG C -18.952 8.876 -8.666 1.00 . B B . 17 ARG CG 1 1
2 3197 2 2 17 ARG CZ C -20.811 5.975 -7.132 1.00 . B B . 17 ARG CZ 1 1
2 3198 2 2 17 ARG H H -17.282 9.196 -11.226 1.00 . B B . 17 ARG H 1 1
2 3199 2 2 17 ARG HA H -18.517 11.903 -10.472 1.00 . B B . 17 ARG HA 1 1
2 3200 2 2 17 ARG HB2 H -19.537 10.962 -8.491 1.00 . B B . 17 ARG HB2 1 1
2 3201 2 2 17 ARG HB3 H -20.133 10.186 -9.940 1.00 . B B . 17 ARG HB3 1 1
2 3202 2 2 17 ARG HD2 H -20.618 8.865 -7.252 1.00 . B B . 17 ARG HD2 1 1
2 3203 2 2 17 ARG HD3 H -20.997 8.147 -8.828 1.00 . B B . 17 ARG HD3 1 1
2 3204 2 2 17 ARG HE H -18.919 6.569 -7.400 1.00 . B B . 17 ARG HE 1 1
2 3205 2 2 17 ARG HG2 H -18.530 8.201 -9.434 1.00 . B B . 17 ARG HG2 1 1
2 3206 2 2 17 ARG HG3 H -18.168 8.977 -7.892 1.00 . B B . 17 ARG HG3 1 1
2 3207 2 2 17 ARG HH11 H -22.435 7.087 -7.550 1.00 . B B . 17 ARG HH11 1 1
2 3208 2 2 17 ARG HH12 H -22.724 5.406 -6.875 1.00 . B B . 17 ARG HH12 1 1
2 3209 2 2 17 ARG HH21 H -19.366 4.678 -6.639 1.00 . B B . 17 ARG HH21 1 1
2 3210 2 2 17 ARG HH22 H -21.102 4.136 -6.395 1.00 . B B . 17 ARG HH22 1 1
2 3211 2 2 17 ARG N N -17.760 10.099 -11.322 1.00 . B B . 17 ARG N 1 1
2 3212 2 2 17 ARG NE N -19.890 6.883 -7.511 1.00 . B B . 17 ARG NE 1 1
2 3213 2 2 17 ARG NH1 N -22.126 6.177 -7.192 1.00 . B B . 17 ARG NH1 1 1
2 3214 2 2 17 ARG NH2 N -20.383 4.812 -6.676 1.00 . B B . 17 ARG NH2 1 1
2 3215 2 2 17 ARG O O -16.093 10.334 -8.911 1.00 . B B . 17 ARG O 1 1
2 3216 2 2 17 ARG OXT O -16.572 12.459 -9.087 1.00 . B B . 17 ARG OXT 1 1
3 3217 1 1 1 THR C C -9.665 -16.539 -28.861 1.00 . A A . 94 THR C 1 1
3 3218 1 1 1 THR CA C -10.626 -15.401 -28.414 1.00 . A A . 94 THR CA 1 1
3 3219 1 1 1 THR CB C -11.649 -15.833 -27.317 1.00 . A A . 94 THR CB 1 1
3 3220 1 1 1 THR CG2 C -12.626 -16.973 -27.674 1.00 . A A . 94 THR CG2 1 1
3 3221 1 1 1 THR H1 H -10.640 -14.456 -30.278 1.00 . A A . 94 THR H1 1 1
3 3222 1 1 1 THR H2 H -11.898 -15.506 -30.070 1.00 . A A . 94 THR H2 1 1
3 3223 1 1 1 THR H3 H -11.919 -14.033 -29.322 1.00 . A A . 94 THR H3 1 1
3 3224 1 1 1 THR HA H -10.029 -14.575 -27.977 1.00 . A A . 94 THR HA 1 1
3 3225 1 1 1 THR HB H -12.258 -14.950 -27.047 1.00 . A A . 94 THR HB 1 1
3 3226 1 1 1 THR HG1 H -10.438 -17.003 -26.385 1.00 . A A . 94 THR HG1 1 1
3 3227 1 1 1 THR HG21 H -12.098 -17.922 -27.880 1.00 . A A . 94 THR HG21 1 1
3 3228 1 1 1 THR HG22 H -13.332 -17.168 -26.847 1.00 . A A . 94 THR HG22 1 1
3 3229 1 1 1 THR HG23 H -13.231 -16.731 -28.566 1.00 . A A . 94 THR HG23 1 1
3 3230 1 1 1 THR N N -11.311 -14.814 -29.590 1.00 . A A . 94 THR N 1 1
3 3231 1 1 1 THR O O -10.053 -17.453 -29.597 1.00 . A A . 94 THR O 1 1
3 3232 1 1 1 THR OG1 O -10.943 -16.224 -26.143 1.00 . A A . 94 THR OG1 1 1
3 3233 1 1 2 GLN C C -7.731 -18.744 -27.456 1.00 . A A . 95 GLN C 1 1
3 3234 1 1 2 GLN CA C -7.441 -17.612 -28.492 1.00 . A A . 95 GLN CA 1 1
3 3235 1 1 2 GLN CB C -5.978 -17.092 -28.413 1.00 . A A . 95 GLN CB 1 1
3 3236 1 1 2 GLN CD C -4.059 -15.764 -29.499 1.00 . A A . 95 GLN CD 1 1
3 3237 1 1 2 GLN CG C -5.529 -16.207 -29.599 1.00 . A A . 95 GLN CG 1 1
3 3238 1 1 2 GLN H H -8.228 -15.685 -27.754 1.00 . A A . 95 GLN H 1 1
3 3239 1 1 2 GLN HA H -7.556 -18.058 -29.499 1.00 . A A . 95 GLN HA 1 1
3 3240 1 1 2 GLN HB2 H -5.821 -16.546 -27.461 1.00 . A A . 95 GLN HB2 1 1
3 3241 1 1 2 GLN HB3 H -5.294 -17.962 -28.359 1.00 . A A . 95 GLN HB3 1 1
3 3242 1 1 2 GLN HE21 H -4.602 -14.040 -28.629 1.00 . A A . 95 GLN HE21 1 1
3 3243 1 1 2 GLN HE22 H -2.808 -14.315 -28.899 1.00 . A A . 95 GLN HE22 1 1
3 3244 1 1 2 GLN HG2 H -5.662 -16.764 -30.545 1.00 . A A . 95 GLN HG2 1 1
3 3245 1 1 2 GLN HG3 H -6.192 -15.325 -29.691 1.00 . A A . 95 GLN HG3 1 1
3 3246 1 1 2 GLN N N -8.420 -16.495 -28.352 1.00 . A A . 95 GLN N 1 1
3 3247 1 1 2 GLN NE2 N -3.797 -14.586 -28.954 1.00 . A A . 95 GLN NE2 1 1
3 3248 1 1 2 GLN O O -8.031 -19.871 -27.867 1.00 . A A . 95 GLN O 1 1
3 3249 1 1 2 GLN OE1 O -3.147 -16.480 -29.914 1.00 . A A . 95 GLN OE1 1 1
3 3250 1 1 3 LYS C C -8.262 -18.582 -23.781 1.00 . A A . 96 LYS C 1 1
3 3251 1 1 3 LYS CA C -8.132 -19.375 -25.094 1.00 . A A . 96 LYS CA 1 1
3 3252 1 1 3 LYS CB C -7.114 -20.512 -24.970 1.00 . A A . 96 LYS CB 1 1
3 3253 1 1 3 LYS CD C -6.676 -22.819 -23.921 1.00 . A A . 96 LYS CD 1 1
3 3254 1 1 3 LYS CE C -7.211 -23.924 -22.988 1.00 . A A . 96 LYS CE 1 1
3 3255 1 1 3 LYS CG C -7.625 -21.607 -24.021 1.00 . A A . 96 LYS CG 1 1
3 3256 1 1 3 LYS H H -7.430 -17.470 -25.934 1.00 . A A . 96 LYS H 1 1
3 3257 1 1 3 LYS HA H -9.108 -19.817 -25.379 1.00 . A A . 96 LYS HA 1 1
3 3258 1 1 3 LYS HB2 H -6.930 -20.937 -25.974 1.00 . A A . 96 LYS HB2 1 1
3 3259 1 1 3 LYS HB3 H -6.143 -20.113 -24.622 1.00 . A A . 96 LYS HB3 1 1
3 3260 1 1 3 LYS HD2 H -6.510 -23.237 -24.933 1.00 . A A . 96 LYS HD2 1 1
3 3261 1 1 3 LYS HD3 H -5.684 -22.479 -23.567 1.00 . A A . 96 LYS HD3 1 1
3 3262 1 1 3 LYS HE2 H -7.370 -23.524 -21.969 1.00 . A A . 96 LYS HE2 1 1
3 3263 1 1 3 LYS HE3 H -8.197 -24.282 -23.339 1.00 . A A . 96 LYS HE3 1 1
3 3264 1 1 3 LYS HG2 H -7.783 -21.170 -23.018 1.00 . A A . 96 LYS HG2 1 1
3 3265 1 1 3 LYS HG3 H -8.622 -21.939 -24.366 1.00 . A A . 96 LYS HG3 1 1
3 3266 1 1 3 LYS HZ1 H -6.633 -25.800 -22.290 1.00 . A A . 96 LYS HZ1 1 1
3 3267 1 1 3 LYS HZ2 H -6.139 -25.495 -23.837 1.00 . A A . 96 LYS HZ2 1 1
3 3268 1 1 3 LYS HZ3 H -5.361 -24.782 -22.565 1.00 . A A . 96 LYS HZ3 1 1
3 3269 1 1 3 LYS N N -7.679 -18.442 -26.144 1.00 . A A . 96 LYS N 1 1
3 3270 1 1 3 LYS NZ N -6.282 -25.066 -22.916 1.00 . A A . 96 LYS NZ 1 1
3 3271 1 1 3 LYS O O -7.265 -18.394 -23.079 1.00 . A A . 96 LYS O 1 1
3 3272 1 1 4 MET C C -9.125 -15.790 -22.586 1.00 . A A . 97 MET C 1 1
3 3273 1 1 4 MET CA C -9.803 -17.177 -22.354 1.00 . A A . 97 MET CA 1 1
3 3274 1 1 4 MET CB C -9.475 -17.748 -20.927 1.00 . A A . 97 MET CB 1 1
3 3275 1 1 4 MET CE C -11.186 -21.562 -20.650 1.00 . A A . 97 MET CE 1 1
3 3276 1 1 4 MET CG C -10.371 -18.910 -20.461 1.00 . A A . 97 MET CG 1 1
3 3277 1 1 4 MET H H -10.211 -18.357 -24.172 1.00 . A A . 97 MET H 1 1
3 3278 1 1 4 MET HA H -10.910 -17.029 -22.419 1.00 . A A . 97 MET HA 1 1
3 3279 1 1 4 MET HB2 H -8.411 -18.057 -20.833 1.00 . A A . 97 MET HB2 1 1
3 3280 1 1 4 MET HB3 H -9.561 -16.946 -20.166 1.00 . A A . 97 MET HB3 1 1
3 3281 1 1 4 MET HE1 H -11.026 -21.665 -19.562 1.00 . A A . 97 MET HE1 1 1
3 3282 1 1 4 MET HE2 H -12.219 -21.210 -20.820 1.00 . A A . 97 MET HE2 1 1
3 3283 1 1 4 MET HE3 H -11.088 -22.565 -21.106 1.00 . A A . 97 MET HE3 1 1
3 3284 1 1 4 MET HG2 H -10.210 -19.098 -19.384 1.00 . A A . 97 MET HG2 1 1
3 3285 1 1 4 MET HG3 H -11.441 -18.656 -20.577 1.00 . A A . 97 MET HG3 1 1
3 3286 1 1 4 MET N N -9.492 -18.104 -23.485 1.00 . A A . 97 MET N 1 1
3 3287 1 1 4 MET O O -7.942 -15.611 -22.279 1.00 . A A . 97 MET O 1 1
3 3288 1 1 4 MET SD S -9.990 -20.422 -21.373 1.00 . A A . 97 MET SD 1 1
3 3289 1 1 5 SER C C -10.243 -12.380 -23.049 1.00 . A A . 98 SER C 1 1
3 3290 1 1 5 SER CA C -9.352 -13.523 -23.606 1.00 . A A . 98 SER CA 1 1
3 3291 1 1 5 SER CB C -9.245 -13.439 -25.144 1.00 . A A . 98 SER CB 1 1
3 3292 1 1 5 SER H H -10.856 -15.101 -23.332 1.00 . A A . 98 SER H 1 1
3 3293 1 1 5 SER HA H -8.321 -13.397 -23.233 1.00 . A A . 98 SER HA 1 1
3 3294 1 1 5 SER HB2 H -10.227 -13.488 -25.644 1.00 . A A . 98 SER HB2 1 1
3 3295 1 1 5 SER HB3 H -8.838 -12.456 -25.420 1.00 . A A . 98 SER HB3 1 1
3 3296 1 1 5 SER HG H -8.339 -14.288 -26.615 1.00 . A A . 98 SER HG 1 1
3 3297 1 1 5 SER N N -9.882 -14.840 -23.170 1.00 . A A . 98 SER N 1 1
3 3298 1 1 5 SER O O -11.472 -12.400 -23.188 1.00 . A A . 98 SER O 1 1
3 3299 1 1 5 SER OG O -8.386 -14.448 -25.669 1.00 . A A . 98 SER OG 1 1
3 3300 1 1 6 GLU C C -9.306 -8.968 -22.035 1.00 . A A . 99 GLU C 1 1
3 3301 1 1 6 GLU CA C -10.276 -10.175 -21.881 1.00 . A A . 99 GLU CA 1 1
3 3302 1 1 6 GLU CB C -10.817 -10.357 -20.424 1.00 . A A . 99 GLU CB 1 1
3 3303 1 1 6 GLU CD C -8.665 -10.843 -19.019 1.00 . A A . 99 GLU CD 1 1
3 3304 1 1 6 GLU CG C -10.087 -11.261 -19.396 1.00 . A A . 99 GLU CG 1 1
3 3305 1 1 6 GLU H H -8.572 -11.460 -22.435 1.00 . A A . 99 GLU H 1 1
3 3306 1 1 6 GLU HA H -11.175 -9.966 -22.499 1.00 . A A . 99 GLU HA 1 1
3 3307 1 1 6 GLU HB2 H -10.991 -9.366 -19.967 1.00 . A A . 99 GLU HB2 1 1
3 3308 1 1 6 GLU HB3 H -11.836 -10.777 -20.515 1.00 . A A . 99 GLU HB3 1 1
3 3309 1 1 6 GLU HG2 H -10.693 -11.307 -18.472 1.00 . A A . 99 GLU HG2 1 1
3 3310 1 1 6 GLU HG3 H -10.070 -12.304 -19.767 1.00 . A A . 99 GLU HG3 1 1
3 3311 1 1 6 GLU N N -9.594 -11.374 -22.436 1.00 . A A . 99 GLU N 1 1
3 3312 1 1 6 GLU O O -8.314 -8.839 -21.310 1.00 . A A . 99 GLU O 1 1
3 3313 1 1 6 GLU OE1 O -8.495 -10.037 -18.078 1.00 . A A . 99 GLU OE1 1 1
3 3314 1 1 6 GLU OE2 O -7.708 -11.325 -19.663 1.00 . A A . 99 GLU OE2 1 1
3 3315 1 1 7 LYS C C -8.805 -5.731 -22.427 1.00 . A A . 100 LYS C 1 1
3 3316 1 1 7 LYS CA C -8.730 -6.950 -23.375 1.00 . A A . 100 LYS CA 1 1
3 3317 1 1 7 LYS CB C -9.106 -6.513 -24.794 1.00 . A A . 100 LYS CB 1 1
3 3318 1 1 7 LYS CD C -8.342 -5.108 -26.815 1.00 . A A . 100 LYS CD 1 1
3 3319 1 1 7 LYS CE C -7.296 -4.152 -27.428 1.00 . A A . 100 LYS CE 1 1
3 3320 1 1 7 LYS CG C -8.015 -5.612 -25.392 1.00 . A A . 100 LYS CG 1 1
3 3321 1 1 7 LYS H H -10.439 -8.331 -23.558 1.00 . A A . 100 LYS H 1 1
3 3322 1 1 7 LYS HA H -7.682 -7.305 -23.419 1.00 . A A . 100 LYS HA 1 1
3 3323 1 1 7 LYS HB2 H -9.237 -7.412 -25.426 1.00 . A A . 100 LYS HB2 1 1
3 3324 1 1 7 LYS HB3 H -10.084 -5.999 -24.782 1.00 . A A . 100 LYS HB3 1 1
3 3325 1 1 7 LYS HD2 H -8.504 -5.968 -27.493 1.00 . A A . 100 LYS HD2 1 1
3 3326 1 1 7 LYS HD3 H -9.312 -4.577 -26.788 1.00 . A A . 100 LYS HD3 1 1
3 3327 1 1 7 LYS HE2 H -7.706 -3.709 -28.355 1.00 . A A . 100 LYS HE2 1 1
3 3328 1 1 7 LYS HE3 H -7.110 -3.299 -26.749 1.00 . A A . 100 LYS HE3 1 1
3 3329 1 1 7 LYS HG2 H -7.853 -4.752 -24.719 1.00 . A A . 100 LYS HG2 1 1
3 3330 1 1 7 LYS HG3 H -7.059 -6.167 -25.397 1.00 . A A . 100 LYS HG3 1 1
3 3331 1 1 7 LYS HZ1 H -6.143 -5.577 -28.422 1.00 . A A . 100 LYS HZ1 1 1
3 3332 1 1 7 LYS HZ2 H -5.573 -5.208 -26.915 1.00 . A A . 100 LYS HZ2 1 1
3 3333 1 1 7 LYS HZ3 H -5.346 -4.152 -28.166 1.00 . A A . 100 LYS HZ3 1 1
3 3334 1 1 7 LYS N N -9.604 -8.092 -23.013 1.00 . A A . 100 LYS N 1 1
3 3335 1 1 7 LYS NZ N -6.015 -4.810 -27.751 1.00 . A A . 100 LYS NZ 1 1
3 3336 1 1 7 LYS O O -7.780 -5.343 -21.863 1.00 . A A . 100 LYS O 1 1
3 3337 1 1 8 ASP C C -9.758 -3.885 -20.031 1.00 . A A . 101 ASP C 1 1
3 3338 1 1 8 ASP CA C -10.213 -3.863 -21.525 1.00 . A A . 101 ASP CA 1 1
3 3339 1 1 8 ASP CB C -11.697 -3.435 -21.705 1.00 . A A . 101 ASP CB 1 1
3 3340 1 1 8 ASP CG C -12.038 -2.012 -21.236 1.00 . A A . 101 ASP CG 1 1
3 3341 1 1 8 ASP H H -10.780 -5.605 -22.753 1.00 . A A . 101 ASP H 1 1
3 3342 1 1 8 ASP HA H -9.597 -3.092 -22.028 1.00 . A A . 101 ASP HA 1 1
3 3343 1 1 8 ASP HB2 H -11.984 -3.493 -22.773 1.00 . A A . 101 ASP HB2 1 1
3 3344 1 1 8 ASP HB3 H -12.365 -4.158 -21.195 1.00 . A A . 101 ASP HB3 1 1
3 3345 1 1 8 ASP N N -10.002 -5.128 -22.288 1.00 . A A . 101 ASP N 1 1
3 3346 1 1 8 ASP O O -9.045 -2.967 -19.623 1.00 . A A . 101 ASP O 1 1
3 3347 1 1 8 ASP OD1 O -11.494 -1.038 -21.803 1.00 . A A . 101 ASP OD1 1 1
3 3348 1 1 8 ASP OD2 O -12.855 -1.863 -20.301 1.00 . A A . 101 ASP OD2 1 1
3 3349 1 1 9 THR C C -8.084 -5.113 -17.659 1.00 . A A . 102 THR C 1 1
3 3350 1 1 9 THR CA C -9.644 -5.088 -17.830 1.00 . A A . 102 THR CA 1 1
3 3351 1 1 9 THR CB C -10.310 -6.326 -17.152 1.00 . A A . 102 THR CB 1 1
3 3352 1 1 9 THR CG2 C -11.828 -6.197 -16.929 1.00 . A A . 102 THR CG2 1 1
3 3353 1 1 9 THR H H -10.686 -5.631 -19.717 1.00 . A A . 102 THR H 1 1
3 3354 1 1 9 THR HA H -9.996 -4.197 -17.271 1.00 . A A . 102 THR HA 1 1
3 3355 1 1 9 THR HB H -9.860 -6.459 -16.149 1.00 . A A . 102 THR HB 1 1
3 3356 1 1 9 THR HG1 H -10.462 -8.231 -17.393 1.00 . A A . 102 THR HG1 1 1
3 3357 1 1 9 THR HG21 H -12.076 -5.307 -16.322 1.00 . A A . 102 THR HG21 1 1
3 3358 1 1 9 THR HG22 H -12.231 -7.077 -16.395 1.00 . A A . 102 THR HG22 1 1
3 3359 1 1 9 THR HG23 H -12.381 -6.113 -17.882 1.00 . A A . 102 THR HG23 1 1
3 3360 1 1 9 THR N N -10.123 -4.917 -19.241 1.00 . A A . 102 THR N 1 1
3 3361 1 1 9 THR O O -7.558 -4.361 -16.829 1.00 . A A . 102 THR O 1 1
3 3362 1 1 9 THR OG1 O -10.063 -7.518 -17.896 1.00 . A A . 102 THR OG1 1 1
3 3363 1 1 10 LYS C C -5.247 -4.507 -18.973 1.00 . A A . 103 LYS C 1 1
3 3364 1 1 10 LYS CA C -5.877 -5.866 -18.566 1.00 . A A . 103 LYS CA 1 1
3 3365 1 1 10 LYS CB C -5.408 -6.918 -19.570 1.00 . A A . 103 LYS CB 1 1
3 3366 1 1 10 LYS CD C -4.788 -9.402 -19.825 1.00 . A A . 103 LYS CD 1 1
3 3367 1 1 10 LYS CE C -4.485 -10.719 -19.083 1.00 . A A . 103 LYS CE 1 1
3 3368 1 1 10 LYS CG C -5.285 -8.286 -18.885 1.00 . A A . 103 LYS CG 1 1
3 3369 1 1 10 LYS H H -7.923 -6.452 -19.144 1.00 . A A . 103 LYS H 1 1
3 3370 1 1 10 LYS HA H -5.462 -6.153 -17.583 1.00 . A A . 103 LYS HA 1 1
3 3371 1 1 10 LYS HB2 H -6.097 -6.958 -20.434 1.00 . A A . 103 LYS HB2 1 1
3 3372 1 1 10 LYS HB3 H -4.422 -6.616 -19.971 1.00 . A A . 103 LYS HB3 1 1
3 3373 1 1 10 LYS HD2 H -5.547 -9.572 -20.612 1.00 . A A . 103 LYS HD2 1 1
3 3374 1 1 10 LYS HD3 H -3.875 -9.065 -20.352 1.00 . A A . 103 LYS HD3 1 1
3 3375 1 1 10 LYS HE2 H -3.666 -10.570 -18.355 1.00 . A A . 103 LYS HE2 1 1
3 3376 1 1 10 LYS HE3 H -5.362 -11.046 -18.494 1.00 . A A . 103 LYS HE3 1 1
3 3377 1 1 10 LYS HG2 H -4.595 -8.182 -18.026 1.00 . A A . 103 LYS HG2 1 1
3 3378 1 1 10 LYS HG3 H -6.263 -8.564 -18.452 1.00 . A A . 103 LYS HG3 1 1
3 3379 1 1 10 LYS HZ1 H -3.903 -12.668 -19.529 1.00 . A A . 103 LYS HZ1 1 1
3 3380 1 1 10 LYS HZ2 H -4.861 -11.988 -20.690 1.00 . A A . 103 LYS HZ2 1 1
3 3381 1 1 10 LYS HZ3 H -3.275 -11.543 -20.564 1.00 . A A . 103 LYS HZ3 1 1
3 3382 1 1 10 LYS N N -7.362 -5.919 -18.471 1.00 . A A . 103 LYS N 1 1
3 3383 1 1 10 LYS NZ N -4.109 -11.791 -20.020 1.00 . A A . 103 LYS NZ 1 1
3 3384 1 1 10 LYS O O -4.231 -4.126 -18.391 1.00 . A A . 103 LYS O 1 1
3 3385 1 1 11 GLU C C -5.569 -1.363 -19.058 1.00 . A A . 104 GLU C 1 1
3 3386 1 1 11 GLU CA C -5.476 -2.365 -20.251 1.00 . A A . 104 GLU CA 1 1
3 3387 1 1 11 GLU CB C -6.335 -1.816 -21.418 1.00 . A A . 104 GLU CB 1 1
3 3388 1 1 11 GLU CD C -6.958 -1.896 -23.913 1.00 . A A . 104 GLU CD 1 1
3 3389 1 1 11 GLU CG C -6.064 -2.457 -22.799 1.00 . A A . 104 GLU CG 1 1
3 3390 1 1 11 GLU H H -6.683 -4.218 -20.335 1.00 . A A . 104 GLU H 1 1
3 3391 1 1 11 GLU HA H -4.421 -2.371 -20.591 1.00 . A A . 104 GLU HA 1 1
3 3392 1 1 11 GLU HB2 H -7.408 -1.905 -21.165 1.00 . A A . 104 GLU HB2 1 1
3 3393 1 1 11 GLU HB3 H -6.153 -0.728 -21.509 1.00 . A A . 104 GLU HB3 1 1
3 3394 1 1 11 GLU HG2 H -5.002 -2.313 -23.073 1.00 . A A . 104 GLU HG2 1 1
3 3395 1 1 11 GLU HG3 H -6.205 -3.551 -22.753 1.00 . A A . 104 GLU HG3 1 1
3 3396 1 1 11 GLU N N -5.850 -3.776 -19.931 1.00 . A A . 104 GLU N 1 1
3 3397 1 1 11 GLU O O -4.639 -0.574 -18.875 1.00 . A A . 104 GLU O 1 1
3 3398 1 1 11 GLU OE1 O -8.150 -2.269 -23.984 1.00 . A A . 104 GLU OE1 1 1
3 3399 1 1 11 GLU OE2 O -6.470 -1.081 -24.726 1.00 . A A . 104 GLU OE2 1 1
3 3400 1 1 12 GLU C C -5.720 -0.876 -15.915 1.00 . A A . 105 GLU C 1 1
3 3401 1 1 12 GLU CA C -6.781 -0.582 -17.014 1.00 . A A . 105 GLU CA 1 1
3 3402 1 1 12 GLU CB C -8.198 -0.699 -16.390 1.00 . A A . 105 GLU CB 1 1
3 3403 1 1 12 GLU CD C -9.989 -0.386 -18.252 1.00 . A A . 105 GLU CD 1 1
3 3404 1 1 12 GLU CG C -9.312 0.182 -17.003 1.00 . A A . 105 GLU CG 1 1
3 3405 1 1 12 GLU H H -7.351 -2.113 -18.504 1.00 . A A . 105 GLU H 1 1
3 3406 1 1 12 GLU HA H -6.632 0.474 -17.308 1.00 . A A . 105 GLU HA 1 1
3 3407 1 1 12 GLU HB2 H -8.523 -1.755 -16.327 1.00 . A A . 105 GLU HB2 1 1
3 3408 1 1 12 GLU HB3 H -8.130 -0.382 -15.333 1.00 . A A . 105 GLU HB3 1 1
3 3409 1 1 12 GLU HG2 H -10.098 0.334 -16.240 1.00 . A A . 105 GLU HG2 1 1
3 3410 1 1 12 GLU HG3 H -8.928 1.197 -17.213 1.00 . A A . 105 GLU HG3 1 1
3 3411 1 1 12 GLU N N -6.653 -1.403 -18.252 1.00 . A A . 105 GLU N 1 1
3 3412 1 1 12 GLU O O -5.035 0.057 -15.493 1.00 . A A . 105 GLU O 1 1
3 3413 1 1 12 GLU OE1 O -10.919 -1.211 -18.107 1.00 . A A . 105 GLU OE1 1 1
3 3414 1 1 12 GLU OE2 O -9.603 -0.008 -19.379 1.00 . A A . 105 GLU OE2 1 1
3 3415 1 1 13 ILE C C -3.097 -2.317 -14.819 1.00 . A A . 106 ILE C 1 1
3 3416 1 1 13 ILE CA C -4.597 -2.517 -14.391 1.00 . A A . 106 ILE CA 1 1
3 3417 1 1 13 ILE CB C -4.823 -3.957 -13.778 1.00 . A A . 106 ILE CB 1 1
3 3418 1 1 13 ILE CD1 C -4.270 -6.400 -14.533 1.00 . A A . 106 ILE CD1 1 1
3 3419 1 1 13 ILE CG1 C -5.084 -5.126 -14.787 1.00 . A A . 106 ILE CG1 1 1
3 3420 1 1 13 ILE CG2 C -5.922 -3.967 -12.691 1.00 . A A . 106 ILE CG2 1 1
3 3421 1 1 13 ILE H H -6.174 -2.811 -15.966 1.00 . A A . 106 ILE H 1 1
3 3422 1 1 13 ILE HA H -4.749 -1.796 -13.563 1.00 . A A . 106 ILE HA 1 1
3 3423 1 1 13 ILE HB H -3.899 -4.195 -13.226 1.00 . A A . 106 ILE HB 1 1
3 3424 1 1 13 ILE HD11 H -4.409 -6.781 -13.504 1.00 . A A . 106 ILE HD11 1 1
3 3425 1 1 13 ILE HD12 H -4.566 -7.206 -15.228 1.00 . A A . 106 ILE HD12 1 1
3 3426 1 1 13 ILE HD13 H -3.193 -6.221 -14.687 1.00 . A A . 106 ILE HD13 1 1
3 3427 1 1 13 ILE HG12 H -6.150 -5.433 -14.788 1.00 . A A . 106 ILE HG12 1 1
3 3428 1 1 13 ILE HG13 H -4.866 -4.794 -15.818 1.00 . A A . 106 ILE HG13 1 1
3 3429 1 1 13 ILE HG21 H -6.925 -3.776 -13.109 1.00 . A A . 106 ILE HG21 1 1
3 3430 1 1 13 ILE HG22 H -5.736 -3.205 -11.909 1.00 . A A . 106 ILE HG22 1 1
3 3431 1 1 13 ILE HG23 H -5.968 -4.941 -12.167 1.00 . A A . 106 ILE HG23 1 1
3 3432 1 1 13 ILE N N -5.598 -2.135 -15.447 1.00 . A A . 106 ILE N 1 1
3 3433 1 1 13 ILE O O -2.352 -1.625 -14.112 1.00 . A A . 106 ILE O 1 1
3 3434 1 1 14 LEU C C -0.962 -1.198 -16.893 1.00 . A A . 107 LEU C 1 1
3 3435 1 1 14 LEU CA C -1.296 -2.679 -16.528 1.00 . A A . 107 LEU CA 1 1
3 3436 1 1 14 LEU CB C -1.093 -3.676 -17.710 1.00 . A A . 107 LEU CB 1 1
3 3437 1 1 14 LEU CD1 C 0.938 -2.825 -19.109 1.00 . A A . 107 LEU CD1 1 1
3 3438 1 1 14 LEU CD2 C 1.340 -4.458 -17.201 1.00 . A A . 107 LEU CD2 1 1
3 3439 1 1 14 LEU CG C 0.335 -3.962 -18.263 1.00 . A A . 107 LEU CG 1 1
3 3440 1 1 14 LEU H H -3.414 -3.329 -16.515 1.00 . A A . 107 LEU H 1 1
3 3441 1 1 14 LEU HA H -0.588 -2.977 -15.736 1.00 . A A . 107 LEU HA 1 1
3 3442 1 1 14 LEU HB2 H -1.495 -4.664 -17.404 1.00 . A A . 107 LEU HB2 1 1
3 3443 1 1 14 LEU HB3 H -1.736 -3.365 -18.559 1.00 . A A . 107 LEU HB3 1 1
3 3444 1 1 14 LEU HD11 H 1.262 -1.963 -18.499 1.00 . A A . 107 LEU HD11 1 1
3 3445 1 1 14 LEU HD12 H 0.220 -2.447 -19.860 1.00 . A A . 107 LEU HD12 1 1
3 3446 1 1 14 LEU HD13 H 1.829 -3.171 -19.665 1.00 . A A . 107 LEU HD13 1 1
3 3447 1 1 14 LEU HD21 H 0.957 -5.341 -16.657 1.00 . A A . 107 LEU HD21 1 1
3 3448 1 1 14 LEU HD22 H 1.573 -3.681 -16.448 1.00 . A A . 107 LEU HD22 1 1
3 3449 1 1 14 LEU HD23 H 2.300 -4.764 -17.658 1.00 . A A . 107 LEU HD23 1 1
3 3450 1 1 14 LEU HG H 0.196 -4.799 -18.970 1.00 . A A . 107 LEU HG 1 1
3 3451 1 1 14 LEU N N -2.670 -2.880 -15.969 1.00 . A A . 107 LEU N 1 1
3 3452 1 1 14 LEU O O 0.134 -0.738 -16.568 1.00 . A A . 107 LEU O 1 1
3 3453 1 1 15 LYS C C -1.701 1.906 -16.453 1.00 . A A . 108 LYS C 1 1
3 3454 1 1 15 LYS CA C -1.788 1.007 -17.716 1.00 . A A . 108 LYS CA 1 1
3 3455 1 1 15 LYS CB C -3.009 1.382 -18.553 1.00 . A A . 108 LYS CB 1 1
3 3456 1 1 15 LYS CD C -4.015 3.106 -20.149 1.00 . A A . 108 LYS CD 1 1
3 3457 1 1 15 LYS CE C -3.797 4.446 -20.869 1.00 . A A . 108 LYS CE 1 1
3 3458 1 1 15 LYS CG C -2.844 2.756 -19.208 1.00 . A A . 108 LYS CG 1 1
3 3459 1 1 15 LYS H H -2.791 -0.939 -17.678 1.00 . A A . 108 LYS H 1 1
3 3460 1 1 15 LYS HA H -0.880 1.187 -18.320 1.00 . A A . 108 LYS HA 1 1
3 3461 1 1 15 LYS HB2 H -3.147 0.610 -19.334 1.00 . A A . 108 LYS HB2 1 1
3 3462 1 1 15 LYS HB3 H -3.919 1.349 -17.926 1.00 . A A . 108 LYS HB3 1 1
3 3463 1 1 15 LYS HD2 H -4.142 2.300 -20.897 1.00 . A A . 108 LYS HD2 1 1
3 3464 1 1 15 LYS HD3 H -4.957 3.135 -19.569 1.00 . A A . 108 LYS HD3 1 1
3 3465 1 1 15 LYS HE2 H -3.670 5.256 -20.128 1.00 . A A . 108 LYS HE2 1 1
3 3466 1 1 15 LYS HE3 H -2.863 4.408 -21.459 1.00 . A A . 108 LYS HE3 1 1
3 3467 1 1 15 LYS HG2 H -2.744 3.529 -18.423 1.00 . A A . 108 LYS HG2 1 1
3 3468 1 1 15 LYS HG3 H -1.892 2.768 -19.771 1.00 . A A . 108 LYS HG3 1 1
3 3469 1 1 15 LYS HZ1 H -5.807 4.847 -21.246 1.00 . A A . 108 LYS HZ1 1 1
3 3470 1 1 15 LYS HZ2 H -4.775 5.670 -22.241 1.00 . A A . 108 LYS HZ2 1 1
3 3471 1 1 15 LYS HZ3 H -5.051 4.060 -22.487 1.00 . A A . 108 LYS HZ3 1 1
3 3472 1 1 15 LYS N N -1.901 -0.456 -17.514 1.00 . A A . 108 LYS N 1 1
3 3473 1 1 15 LYS NZ N -4.922 4.775 -21.762 1.00 . A A . 108 LYS NZ 1 1
3 3474 1 1 15 LYS O O -1.023 2.933 -16.508 1.00 . A A . 108 LYS O 1 1
3 3475 1 1 16 ALA C C -0.727 1.957 -13.391 1.00 . A A . 109 ALA C 1 1
3 3476 1 1 16 ALA CA C -2.154 2.179 -14.009 1.00 . A A . 109 ALA CA 1 1
3 3477 1 1 16 ALA CB C -3.327 1.749 -13.121 1.00 . A A . 109 ALA CB 1 1
3 3478 1 1 16 ALA H H -2.949 0.700 -15.439 1.00 . A A . 109 ALA H 1 1
3 3479 1 1 16 ALA HA H -2.273 3.268 -14.154 1.00 . A A . 109 ALA HA 1 1
3 3480 1 1 16 ALA HB1 H -3.402 2.402 -12.236 1.00 . A A . 109 ALA HB1 1 1
3 3481 1 1 16 ALA HB2 H -3.236 0.701 -12.776 1.00 . A A . 109 ALA HB2 1 1
3 3482 1 1 16 ALA HB3 H -4.302 1.840 -13.633 1.00 . A A . 109 ALA HB3 1 1
3 3483 1 1 16 ALA N N -2.348 1.527 -15.333 1.00 . A A . 109 ALA N 1 1
3 3484 1 1 16 ALA O O -0.130 2.911 -12.870 1.00 . A A . 109 ALA O 1 1
3 3485 1 1 17 PHE C C 2.203 1.402 -14.164 1.00 . A A . 110 PHE C 1 1
3 3486 1 1 17 PHE CA C 1.316 0.508 -13.201 1.00 . A A . 110 PHE CA 1 1
3 3487 1 1 17 PHE CB C 1.611 -1.018 -13.260 1.00 . A A . 110 PHE CB 1 1
3 3488 1 1 17 PHE CD1 C 3.919 -1.415 -14.282 1.00 . A A . 110 PHE CD1 1 1
3 3489 1 1 17 PHE CD2 C 3.664 -1.723 -11.909 1.00 . A A . 110 PHE CD2 1 1
3 3490 1 1 17 PHE CE1 C 5.305 -1.513 -14.151 1.00 . A A . 110 PHE CE1 1 1
3 3491 1 1 17 PHE CE2 C 5.053 -1.781 -11.770 1.00 . A A . 110 PHE CE2 1 1
3 3492 1 1 17 PHE CG C 3.095 -1.444 -13.151 1.00 . A A . 110 PHE CG 1 1
3 3493 1 1 17 PHE CZ C 5.877 -1.665 -12.889 1.00 . A A . 110 PHE CZ 1 1
3 3494 1 1 17 PHE H H -0.749 -0.030 -13.814 1.00 . A A . 110 PHE H 1 1
3 3495 1 1 17 PHE HA H 1.528 0.812 -12.146 1.00 . A A . 110 PHE HA 1 1
3 3496 1 1 17 PHE HB2 H 1.036 -1.477 -12.431 1.00 . A A . 110 PHE HB2 1 1
3 3497 1 1 17 PHE HB3 H 1.173 -1.437 -14.181 1.00 . A A . 110 PHE HB3 1 1
3 3498 1 1 17 PHE HD1 H 3.469 -1.276 -15.252 1.00 . A A . 110 PHE HD1 1 1
3 3499 1 1 17 PHE HD2 H 3.022 -1.876 -11.047 1.00 . A A . 110 PHE HD2 1 1
3 3500 1 1 17 PHE HE1 H 5.938 -1.468 -15.025 1.00 . A A . 110 PHE HE1 1 1
3 3501 1 1 17 PHE HE2 H 5.489 -1.948 -10.797 1.00 . A A . 110 PHE HE2 1 1
3 3502 1 1 17 PHE HZ H 6.960 -1.717 -12.785 1.00 . A A . 110 PHE HZ 1 1
3 3503 1 1 17 PHE N N -0.146 0.728 -13.468 1.00 . A A . 110 PHE N 1 1
3 3504 1 1 17 PHE O O 3.236 1.903 -13.723 1.00 . A A . 110 PHE O 1 1
3 3505 1 1 18 LYS C C 2.203 4.127 -15.837 1.00 . A A . 111 LYS C 1 1
3 3506 1 1 18 LYS CA C 2.397 2.657 -16.329 1.00 . A A . 111 LYS CA 1 1
3 3507 1 1 18 LYS CB C 1.800 2.530 -17.727 1.00 . A A . 111 LYS CB 1 1
3 3508 1 1 18 LYS CD C 2.159 1.493 -20.045 1.00 . A A . 111 LYS CD 1 1
3 3509 1 1 18 LYS CE C 3.082 0.747 -21.035 1.00 . A A . 111 LYS CE 1 1
3 3510 1 1 18 LYS CG C 2.652 1.580 -18.581 1.00 . A A . 111 LYS CG 1 1
3 3511 1 1 18 LYS H H 0.974 1.090 -15.728 1.00 . A A . 111 LYS H 1 1
3 3512 1 1 18 LYS HA H 3.485 2.471 -16.414 1.00 . A A . 111 LYS HA 1 1
3 3513 1 1 18 LYS HB2 H 0.749 2.192 -17.667 1.00 . A A . 111 LYS HB2 1 1
3 3514 1 1 18 LYS HB3 H 1.777 3.533 -18.194 1.00 . A A . 111 LYS HB3 1 1
3 3515 1 1 18 LYS HD2 H 1.135 1.072 -20.075 1.00 . A A . 111 LYS HD2 1 1
3 3516 1 1 18 LYS HD3 H 2.048 2.525 -20.424 1.00 . A A . 111 LYS HD3 1 1
3 3517 1 1 18 LYS HE2 H 2.917 1.157 -22.049 1.00 . A A . 111 LYS HE2 1 1
3 3518 1 1 18 LYS HE3 H 4.146 0.952 -20.812 1.00 . A A . 111 LYS HE3 1 1
3 3519 1 1 18 LYS HG2 H 3.695 1.951 -18.551 1.00 . A A . 111 LYS HG2 1 1
3 3520 1 1 18 LYS HG3 H 2.672 0.583 -18.107 1.00 . A A . 111 LYS HG3 1 1
3 3521 1 1 18 LYS HZ1 H 3.032 -1.180 -20.208 1.00 . A A . 111 LYS HZ1 1 1
3 3522 1 1 18 LYS HZ2 H 3.475 -1.154 -21.799 1.00 . A A . 111 LYS HZ2 1 1
3 3523 1 1 18 LYS HZ3 H 1.899 -0.938 -21.388 1.00 . A A . 111 LYS HZ3 1 1
3 3524 1 1 18 LYS N N 1.808 1.615 -15.448 1.00 . A A . 111 LYS N 1 1
3 3525 1 1 18 LYS NZ N 2.859 -0.712 -21.105 1.00 . A A . 111 LYS NZ 1 1
3 3526 1 1 18 LYS O O 3.079 4.947 -16.122 1.00 . A A . 111 LYS O 1 1
3 3527 1 1 19 LEU C C 2.148 5.904 -13.311 1.00 . A A . 112 LEU C 1 1
3 3528 1 1 19 LEU CA C 1.002 5.770 -14.357 1.00 . A A . 112 LEU CA 1 1
3 3529 1 1 19 LEU CB C -0.375 6.085 -13.701 1.00 . A A . 112 LEU CB 1 1
3 3530 1 1 19 LEU CD1 C -2.895 6.226 -13.845 1.00 . A A . 112 LEU CD1 1 1
3 3531 1 1 19 LEU CD2 C -1.540 7.213 -15.725 1.00 . A A . 112 LEU CD2 1 1
3 3532 1 1 19 LEU CG C -1.598 6.100 -14.657 1.00 . A A . 112 LEU CG 1 1
3 3533 1 1 19 LEU H H 0.398 3.737 -15.006 1.00 . A A . 112 LEU H 1 1
3 3534 1 1 19 LEU HA H 1.162 6.569 -15.099 1.00 . A A . 112 LEU HA 1 1
3 3535 1 1 19 LEU HB2 H -0.581 5.466 -12.796 1.00 . A A . 112 LEU HB2 1 1
3 3536 1 1 19 LEU HB3 H -0.290 7.097 -13.271 1.00 . A A . 112 LEU HB3 1 1
3 3537 1 1 19 LEU HD11 H -3.784 6.159 -14.497 1.00 . A A . 112 LEU HD11 1 1
3 3538 1 1 19 LEU HD12 H -2.980 5.414 -13.100 1.00 . A A . 112 LEU HD12 1 1
3 3539 1 1 19 LEU HD13 H -2.958 7.185 -13.296 1.00 . A A . 112 LEU HD13 1 1
3 3540 1 1 19 LEU HD21 H -0.673 7.092 -16.399 1.00 . A A . 112 LEU HD21 1 1
3 3541 1 1 19 LEU HD22 H -1.467 8.220 -15.272 1.00 . A A . 112 LEU HD22 1 1
3 3542 1 1 19 LEU HD23 H -2.439 7.208 -16.371 1.00 . A A . 112 LEU HD23 1 1
3 3543 1 1 19 LEU HG H -1.642 5.133 -15.189 1.00 . A A . 112 LEU HG 1 1
3 3544 1 1 19 LEU N N 1.108 4.472 -15.100 1.00 . A A . 112 LEU N 1 1
3 3545 1 1 19 LEU O O 2.718 6.997 -13.234 1.00 . A A . 112 LEU O 1 1
3 3546 1 1 20 PHE C C 5.043 5.181 -12.751 1.00 . A A . 113 PHE C 1 1
3 3547 1 1 20 PHE CA C 3.821 4.842 -11.800 1.00 . A A . 113 PHE CA 1 1
3 3548 1 1 20 PHE CB C 4.225 3.514 -11.081 1.00 . A A . 113 PHE CB 1 1
3 3549 1 1 20 PHE CD1 C 3.276 3.079 -8.728 1.00 . A A . 113 PHE CD1 1 1
3 3550 1 1 20 PHE CD2 C 3.469 1.275 -10.315 1.00 . A A . 113 PHE CD2 1 1
3 3551 1 1 20 PHE CE1 C 3.168 2.134 -7.696 1.00 . A A . 113 PHE CE1 1 1
3 3552 1 1 20 PHE CE2 C 3.436 0.349 -9.279 1.00 . A A . 113 PHE CE2 1 1
3 3553 1 1 20 PHE CG C 3.451 2.654 -10.054 1.00 . A A . 113 PHE CG 1 1
3 3554 1 1 20 PHE CZ C 3.237 0.780 -7.989 1.00 . A A . 113 PHE CZ 1 1
3 3555 1 1 20 PHE H H 1.926 3.997 -12.638 1.00 . A A . 113 PHE H 1 1
3 3556 1 1 20 PHE HA H 3.773 5.638 -11.040 1.00 . A A . 113 PHE HA 1 1
3 3557 1 1 20 PHE HB2 H 4.565 2.829 -11.876 1.00 . A A . 113 PHE HB2 1 1
3 3558 1 1 20 PHE HB3 H 5.171 3.742 -10.564 1.00 . A A . 113 PHE HB3 1 1
3 3559 1 1 20 PHE HD1 H 3.344 4.132 -8.495 1.00 . A A . 113 PHE HD1 1 1
3 3560 1 1 20 PHE HD2 H 3.707 0.922 -11.305 1.00 . A A . 113 PHE HD2 1 1
3 3561 1 1 20 PHE HE1 H 3.181 2.380 -6.644 1.00 . A A . 113 PHE HE1 1 1
3 3562 1 1 20 PHE HE2 H 3.694 -0.705 -9.399 1.00 . A A . 113 PHE HE2 1 1
3 3563 1 1 20 PHE HZ H 3.194 0.020 -7.240 1.00 . A A . 113 PHE HZ 1 1
3 3564 1 1 20 PHE N N 2.537 4.828 -12.564 1.00 . A A . 113 PHE N 1 1
3 3565 1 1 20 PHE O O 5.725 6.176 -12.522 1.00 . A A . 113 PHE O 1 1
3 3566 1 1 21 ASP C C 6.677 5.544 -15.703 1.00 . A A . 114 ASP C 1 1
3 3567 1 1 21 ASP CA C 6.480 4.390 -14.661 1.00 . A A . 114 ASP CA 1 1
3 3568 1 1 21 ASP CB C 6.473 2.959 -15.288 1.00 . A A . 114 ASP CB 1 1
3 3569 1 1 21 ASP CG C 7.802 2.471 -15.865 1.00 . A A . 114 ASP CG 1 1
3 3570 1 1 21 ASP H H 4.570 3.623 -13.907 1.00 . A A . 114 ASP H 1 1
3 3571 1 1 21 ASP HA H 7.350 4.436 -13.982 1.00 . A A . 114 ASP HA 1 1
3 3572 1 1 21 ASP HB2 H 6.172 2.185 -14.551 1.00 . A A . 114 ASP HB2 1 1
3 3573 1 1 21 ASP HB3 H 5.701 2.914 -16.079 1.00 . A A . 114 ASP HB3 1 1
3 3574 1 1 21 ASP N N 5.249 4.390 -13.830 1.00 . A A . 114 ASP N 1 1
3 3575 1 1 21 ASP O O 6.951 5.267 -16.874 1.00 . A A . 114 ASP O 1 1
3 3576 1 1 21 ASP OD1 O 8.680 2.038 -15.087 1.00 . A A . 114 ASP OD1 1 1
3 3577 1 1 21 ASP OD2 O 7.967 2.507 -17.104 1.00 . A A . 114 ASP OD2 1 1
3 3578 1 1 22 ASP C C 8.587 7.917 -16.444 1.00 . A A . 115 ASP C 1 1
3 3579 1 1 22 ASP CA C 7.070 8.013 -16.078 1.00 . A A . 115 ASP CA 1 1
3 3580 1 1 22 ASP CB C 6.708 9.390 -15.437 1.00 . A A . 115 ASP CB 1 1
3 3581 1 1 22 ASP CG C 6.905 10.590 -16.383 1.00 . A A . 115 ASP CG 1 1
3 3582 1 1 22 ASP H H 6.464 6.847 -14.260 1.00 . A A . 115 ASP H 1 1
3 3583 1 1 22 ASP HA H 6.448 7.969 -16.994 1.00 . A A . 115 ASP HA 1 1
3 3584 1 1 22 ASP HB2 H 5.648 9.426 -15.120 1.00 . A A . 115 ASP HB2 1 1
3 3585 1 1 22 ASP HB3 H 7.304 9.578 -14.526 1.00 . A A . 115 ASP HB3 1 1
3 3586 1 1 22 ASP N N 6.687 6.820 -15.249 1.00 . A A . 115 ASP N 1 1
3 3587 1 1 22 ASP O O 9.495 8.322 -15.712 1.00 . A A . 115 ASP O 1 1
3 3588 1 1 22 ASP OD1 O 5.992 10.884 -17.185 1.00 . A A . 115 ASP OD1 1 1
3 3589 1 1 22 ASP OD2 O 7.975 11.236 -16.326 1.00 . A A . 115 ASP OD2 1 1
3 3590 1 1 23 ASP C C 10.991 5.996 -17.311 1.00 . A A . 116 ASP C 1 1
3 3591 1 1 23 ASP CA C 10.032 6.840 -18.211 1.00 . A A . 116 ASP CA 1 1
3 3592 1 1 23 ASP CB C 10.716 7.995 -18.991 1.00 . A A . 116 ASP CB 1 1
3 3593 1 1 23 ASP CG C 11.283 9.195 -18.209 1.00 . A A . 116 ASP CG 1 1
3 3594 1 1 23 ASP H H 7.877 6.935 -17.943 1.00 . A A . 116 ASP H 1 1
3 3595 1 1 23 ASP HA H 9.717 6.116 -18.987 1.00 . A A . 116 ASP HA 1 1
3 3596 1 1 23 ASP HB2 H 11.521 7.537 -19.576 1.00 . A A . 116 ASP HB2 1 1
3 3597 1 1 23 ASP HB3 H 10.033 8.352 -19.780 1.00 . A A . 116 ASP HB3 1 1
3 3598 1 1 23 ASP N N 8.763 7.320 -17.626 1.00 . A A . 116 ASP N 1 1
3 3599 1 1 23 ASP O O 12.210 6.076 -17.505 1.00 . A A . 116 ASP O 1 1
3 3600 1 1 23 ASP OD1 O 12.428 9.110 -17.714 1.00 . A A . 116 ASP OD1 1 1
3 3601 1 1 23 ASP OD2 O 10.581 10.222 -18.089 1.00 . A A . 116 ASP OD2 1 1
3 3602 1 1 24 GLU C C 11.466 2.687 -16.405 1.00 . A A . 117 GLU C 1 1
3 3603 1 1 24 GLU CA C 11.350 4.103 -15.733 1.00 . A A . 117 GLU CA 1 1
3 3604 1 1 24 GLU CB C 10.982 4.030 -14.224 1.00 . A A . 117 GLU CB 1 1
3 3605 1 1 24 GLU CD C 12.786 5.714 -13.361 1.00 . A A . 117 GLU CD 1 1
3 3606 1 1 24 GLU CG C 11.311 5.285 -13.378 1.00 . A A . 117 GLU CG 1 1
3 3607 1 1 24 GLU H H 9.461 5.218 -16.201 1.00 . A A . 117 GLU H 1 1
3 3608 1 1 24 GLU HA H 12.388 4.464 -15.787 1.00 . A A . 117 GLU HA 1 1
3 3609 1 1 24 GLU HB2 H 9.909 3.781 -14.108 1.00 . A A . 117 GLU HB2 1 1
3 3610 1 1 24 GLU HB3 H 11.514 3.181 -13.753 1.00 . A A . 117 GLU HB3 1 1
3 3611 1 1 24 GLU HG2 H 10.685 6.135 -13.707 1.00 . A A . 117 GLU HG2 1 1
3 3612 1 1 24 GLU HG3 H 11.010 5.091 -12.334 1.00 . A A . 117 GLU HG3 1 1
3 3613 1 1 24 GLU N N 10.469 5.106 -16.426 1.00 . A A . 117 GLU N 1 1
3 3614 1 1 24 GLU O O 12.032 1.775 -15.794 1.00 . A A . 117 GLU O 1 1
3 3615 1 1 24 GLU OE1 O 13.577 5.129 -12.588 1.00 . A A . 117 GLU OE1 1 1
3 3616 1 1 24 GLU OE2 O 13.156 6.635 -14.122 1.00 . A A . 117 GLU OE2 1 1
3 3617 1 1 25 THR C C 10.882 -0.069 -17.910 1.00 . A A . 118 THR C 1 1
3 3618 1 1 25 THR CA C 11.250 1.325 -18.547 1.00 . A A . 118 THR CA 1 1
3 3619 1 1 25 THR CB C 12.681 1.395 -19.184 1.00 . A A . 118 THR CB 1 1
3 3620 1 1 25 THR CG2 C 12.954 2.680 -20.003 1.00 . A A . 118 THR CG2 1 1
3 3621 1 1 25 THR H H 10.584 3.353 -18.065 1.00 . A A . 118 THR H 1 1
3 3622 1 1 25 THR HA H 10.564 1.441 -19.412 1.00 . A A . 118 THR HA 1 1
3 3623 1 1 25 THR HB H 12.782 0.546 -19.886 1.00 . A A . 118 THR HB 1 1
3 3624 1 1 25 THR HG1 H 13.526 0.420 -17.753 1.00 . A A . 118 THR HG1 1 1
3 3625 1 1 25 THR HG21 H 13.936 2.649 -20.508 1.00 . A A . 118 THR HG21 1 1
3 3626 1 1 25 THR HG22 H 12.188 2.838 -20.785 1.00 . A A . 118 THR HG22 1 1
3 3627 1 1 25 THR HG23 H 12.950 3.588 -19.368 1.00 . A A . 118 THR HG23 1 1
3 3628 1 1 25 THR N N 11.022 2.521 -17.673 1.00 . A A . 118 THR N 1 1
3 3629 1 1 25 THR O O 11.623 -1.045 -18.071 1.00 . A A . 118 THR O 1 1
3 3630 1 1 25 THR OG1 O 13.700 1.254 -18.196 1.00 . A A . 118 THR OG1 1 1
3 3631 1 1 26 GLY C C 9.454 -1.585 -15.049 1.00 . A A . 119 GLY C 1 1
3 3632 1 1 26 GLY CA C 9.248 -1.414 -16.575 1.00 . A A . 119 GLY CA 1 1
3 3633 1 1 26 GLY H H 9.266 0.734 -17.005 1.00 . A A . 119 GLY H 1 1
3 3634 1 1 26 GLY HA2 H 8.160 -1.474 -16.773 1.00 . A A . 119 GLY HA2 1 1
3 3635 1 1 26 GLY HA3 H 9.682 -2.299 -17.063 1.00 . A A . 119 GLY HA3 1 1
3 3636 1 1 26 GLY N N 9.721 -0.162 -17.219 1.00 . A A . 119 GLY N 1 1
3 3637 1 1 26 GLY O O 8.742 -2.407 -14.468 1.00 . A A . 119 GLY O 1 1
3 3638 1 1 27 LYS C C 10.513 0.428 -12.304 1.00 . A A . 120 LYS C 1 1
3 3639 1 1 27 LYS CA C 10.681 -0.974 -12.955 1.00 . A A . 120 LYS CA 1 1
3 3640 1 1 27 LYS CB C 12.106 -1.506 -12.733 1.00 . A A . 120 LYS CB 1 1
3 3641 1 1 27 LYS CD C 11.877 -4.124 -12.424 1.00 . A A . 120 LYS CD 1 1
3 3642 1 1 27 LYS CE C 12.626 -4.363 -11.092 1.00 . A A . 120 LYS CE 1 1
3 3643 1 1 27 LYS CG C 12.347 -2.930 -13.287 1.00 . A A . 120 LYS CG 1 1
3 3644 1 1 27 LYS H H 10.922 -0.220 -15.009 1.00 . A A . 120 LYS H 1 1
3 3645 1 1 27 LYS HA H 9.966 -1.688 -12.496 1.00 . A A . 120 LYS HA 1 1
3 3646 1 1 27 LYS HB2 H 12.813 -0.811 -13.223 1.00 . A A . 120 LYS HB2 1 1
3 3647 1 1 27 LYS HB3 H 12.361 -1.461 -11.658 1.00 . A A . 120 LYS HB3 1 1
3 3648 1 1 27 LYS HD2 H 10.798 -4.014 -12.221 1.00 . A A . 120 LYS HD2 1 1
3 3649 1 1 27 LYS HD3 H 11.936 -5.045 -13.034 1.00 . A A . 120 LYS HD3 1 1
3 3650 1 1 27 LYS HE2 H 12.628 -3.443 -10.482 1.00 . A A . 120 LYS HE2 1 1
3 3651 1 1 27 LYS HE3 H 12.081 -5.115 -10.493 1.00 . A A . 120 LYS HE3 1 1
3 3652 1 1 27 LYS HG2 H 11.859 -3.010 -14.275 1.00 . A A . 120 LYS HG2 1 1
3 3653 1 1 27 LYS HG3 H 13.423 -3.056 -13.492 1.00 . A A . 120 LYS HG3 1 1
3 3654 1 1 27 LYS HZ1 H 14.575 -4.148 -11.800 1.00 . A A . 120 LYS HZ1 1 1
3 3655 1 1 27 LYS HZ2 H 14.483 -4.985 -10.378 1.00 . A A . 120 LYS HZ2 1 1
3 3656 1 1 27 LYS HZ3 H 14.049 -5.714 -11.795 1.00 . A A . 120 LYS HZ3 1 1
3 3657 1 1 27 LYS N N 10.412 -0.880 -14.416 1.00 . A A . 120 LYS N 1 1
3 3658 1 1 27 LYS NZ N 14.013 -4.830 -11.278 1.00 . A A . 120 LYS NZ 1 1
3 3659 1 1 27 LYS O O 10.800 1.457 -12.928 1.00 . A A . 120 LYS O 1 1
3 3660 1 1 28 ILE C C 10.093 1.973 -8.920 1.00 . A A . 121 ILE C 1 1
3 3661 1 1 28 ILE CA C 9.569 1.739 -10.381 1.00 . A A . 121 ILE CA 1 1
3 3662 1 1 28 ILE CB C 8.001 1.902 -10.531 1.00 . A A . 121 ILE CB 1 1
3 3663 1 1 28 ILE CD1 C 6.853 1.034 -8.395 1.00 . A A . 121 ILE CD1 1 1
3 3664 1 1 28 ILE CG1 C 7.057 0.844 -9.891 1.00 . A A . 121 ILE CG1 1 1
3 3665 1 1 28 ILE CG2 C 7.626 2.079 -12.020 1.00 . A A . 121 ILE CG2 1 1
3 3666 1 1 28 ILE H H 10.006 -0.463 -10.607 1.00 . A A . 121 ILE H 1 1
3 3667 1 1 28 ILE HA H 10.015 2.578 -10.948 1.00 . A A . 121 ILE HA 1 1
3 3668 1 1 28 ILE HB H 7.734 2.856 -10.037 1.00 . A A . 121 ILE HB 1 1
3 3669 1 1 28 ILE HD11 H 6.438 2.038 -8.206 1.00 . A A . 121 ILE HD11 1 1
3 3670 1 1 28 ILE HD12 H 6.128 0.301 -8.010 1.00 . A A . 121 ILE HD12 1 1
3 3671 1 1 28 ILE HD13 H 7.790 0.929 -7.829 1.00 . A A . 121 ILE HD13 1 1
3 3672 1 1 28 ILE HG12 H 6.048 0.963 -10.309 1.00 . A A . 121 ILE HG12 1 1
3 3673 1 1 28 ILE HG13 H 7.315 -0.203 -10.124 1.00 . A A . 121 ILE HG13 1 1
3 3674 1 1 28 ILE HG21 H 6.586 2.400 -12.149 1.00 . A A . 121 ILE HG21 1 1
3 3675 1 1 28 ILE HG22 H 8.251 2.849 -12.508 1.00 . A A . 121 ILE HG22 1 1
3 3676 1 1 28 ILE HG23 H 7.740 1.144 -12.600 1.00 . A A . 121 ILE HG23 1 1
3 3677 1 1 28 ILE N N 10.036 0.464 -11.040 1.00 . A A . 121 ILE N 1 1
3 3678 1 1 28 ILE O O 10.672 1.086 -8.286 1.00 . A A . 121 ILE O 1 1
3 3679 1 1 29 SER C C 9.498 4.492 -6.222 1.00 . A A . 122 SER C 1 1
3 3680 1 1 29 SER CA C 10.504 3.736 -7.158 1.00 . A A . 122 SER CA 1 1
3 3681 1 1 29 SER CB C 11.715 4.622 -7.552 1.00 . A A . 122 SER CB 1 1
3 3682 1 1 29 SER H H 9.439 3.867 -9.068 1.00 . A A . 122 SER H 1 1
3 3683 1 1 29 SER HA H 10.900 2.905 -6.566 1.00 . A A . 122 SER HA 1 1
3 3684 1 1 29 SER HB2 H 11.393 5.459 -8.196 1.00 . A A . 122 SER HB2 1 1
3 3685 1 1 29 SER HB3 H 12.163 5.090 -6.658 1.00 . A A . 122 SER HB3 1 1
3 3686 1 1 29 SER HG H 12.995 3.184 -7.599 1.00 . A A . 122 SER HG 1 1
3 3687 1 1 29 SER N N 9.899 3.221 -8.421 1.00 . A A . 122 SER N 1 1
3 3688 1 1 29 SER O O 8.368 4.806 -6.605 1.00 . A A . 122 SER O 1 1
3 3689 1 1 29 SER OG O 12.730 3.871 -8.215 1.00 . A A . 122 SER OG 1 1
3 3690 1 1 30 PHE C C 8.405 6.840 -4.469 1.00 . A A . 123 PHE C 1 1
3 3691 1 1 30 PHE CA C 9.296 5.664 -3.954 1.00 . A A . 123 PHE CA 1 1
3 3692 1 1 30 PHE CB C 10.431 6.144 -2.977 1.00 . A A . 123 PHE CB 1 1
3 3693 1 1 30 PHE CD1 C 9.433 6.862 -0.729 1.00 . A A . 123 PHE CD1 1 1
3 3694 1 1 30 PHE CD2 C 10.318 8.569 -2.188 1.00 . A A . 123 PHE CD2 1 1
3 3695 1 1 30 PHE CE1 C 8.990 7.853 0.147 1.00 . A A . 123 PHE CE1 1 1
3 3696 1 1 30 PHE CE2 C 9.865 9.556 -1.316 1.00 . A A . 123 PHE CE2 1 1
3 3697 1 1 30 PHE CG C 10.079 7.214 -1.916 1.00 . A A . 123 PHE CG 1 1
3 3698 1 1 30 PHE CZ C 9.194 9.195 -0.151 1.00 . A A . 123 PHE CZ 1 1
3 3699 1 1 30 PHE H H 10.957 4.557 -4.866 1.00 . A A . 123 PHE H 1 1
3 3700 1 1 30 PHE HA H 8.628 5.017 -3.361 1.00 . A A . 123 PHE HA 1 1
3 3701 1 1 30 PHE HB2 H 10.864 5.266 -2.467 1.00 . A A . 123 PHE HB2 1 1
3 3702 1 1 30 PHE HB3 H 11.277 6.527 -3.579 1.00 . A A . 123 PHE HB3 1 1
3 3703 1 1 30 PHE HD1 H 9.238 5.825 -0.495 1.00 . A A . 123 PHE HD1 1 1
3 3704 1 1 30 PHE HD2 H 10.813 8.867 -3.101 1.00 . A A . 123 PHE HD2 1 1
3 3705 1 1 30 PHE HE1 H 8.465 7.586 1.049 1.00 . A A . 123 PHE HE1 1 1
3 3706 1 1 30 PHE HE2 H 10.016 10.599 -1.557 1.00 . A A . 123 PHE HE2 1 1
3 3707 1 1 30 PHE HZ H 8.815 9.950 0.521 1.00 . A A . 123 PHE HZ 1 1
3 3708 1 1 30 PHE N N 9.967 4.796 -4.984 1.00 . A A . 123 PHE N 1 1
3 3709 1 1 30 PHE O O 7.213 6.928 -4.139 1.00 . A A . 123 PHE O 1 1
3 3710 1 1 31 LYS C C 7.202 8.637 -6.774 1.00 . A A . 124 LYS C 1 1
3 3711 1 1 31 LYS CA C 8.331 8.943 -5.778 1.00 . A A . 124 LYS CA 1 1
3 3712 1 1 31 LYS CB C 9.212 9.997 -6.462 1.00 . A A . 124 LYS CB 1 1
3 3713 1 1 31 LYS CD C 10.677 12.036 -6.013 1.00 . A A . 124 LYS CD 1 1
3 3714 1 1 31 LYS CE C 11.490 12.782 -4.949 1.00 . A A . 124 LYS CE 1 1
3 3715 1 1 31 LYS CG C 10.046 10.759 -5.432 1.00 . A A . 124 LYS CG 1 1
3 3716 1 1 31 LYS H H 9.955 7.375 -5.526 1.00 . A A . 124 LYS H 1 1
3 3717 1 1 31 LYS HA H 7.875 9.450 -4.900 1.00 . A A . 124 LYS HA 1 1
3 3718 1 1 31 LYS HB2 H 9.841 9.612 -7.288 1.00 . A A . 124 LYS HB2 1 1
3 3719 1 1 31 LYS HB3 H 8.522 10.708 -6.953 1.00 . A A . 124 LYS HB3 1 1
3 3720 1 1 31 LYS HD2 H 11.321 11.781 -6.876 1.00 . A A . 124 LYS HD2 1 1
3 3721 1 1 31 LYS HD3 H 9.880 12.695 -6.404 1.00 . A A . 124 LYS HD3 1 1
3 3722 1 1 31 LYS HE2 H 10.846 13.011 -4.079 1.00 . A A . 124 LYS HE2 1 1
3 3723 1 1 31 LYS HE3 H 12.300 12.128 -4.578 1.00 . A A . 124 LYS HE3 1 1
3 3724 1 1 31 LYS HG2 H 9.392 11.019 -4.579 1.00 . A A . 124 LYS HG2 1 1
3 3725 1 1 31 LYS HG3 H 10.833 10.106 -5.017 1.00 . A A . 124 LYS HG3 1 1
3 3726 1 1 31 LYS HZ1 H 12.611 14.527 -4.755 1.00 . A A . 124 LYS HZ1 1 1
3 3727 1 1 31 LYS HZ2 H 11.341 14.677 -5.802 1.00 . A A . 124 LYS HZ2 1 1
3 3728 1 1 31 LYS HZ3 H 12.699 13.855 -6.262 1.00 . A A . 124 LYS HZ3 1 1
3 3729 1 1 31 LYS N N 9.032 7.740 -5.245 1.00 . A A . 124 LYS N 1 1
3 3730 1 1 31 LYS NZ N 12.068 14.032 -5.473 1.00 . A A . 124 LYS NZ 1 1
3 3731 1 1 31 LYS O O 6.140 9.247 -6.668 1.00 . A A . 124 LYS O 1 1
3 3732 1 1 32 ASN C C 4.990 6.802 -7.901 1.00 . A A . 125 ASN C 1 1
3 3733 1 1 32 ASN CA C 6.328 7.228 -8.633 1.00 . A A . 125 ASN CA 1 1
3 3734 1 1 32 ASN CB C 6.968 6.148 -9.580 1.00 . A A . 125 ASN CB 1 1
3 3735 1 1 32 ASN CG C 7.961 6.666 -10.657 1.00 . A A . 125 ASN CG 1 1
3 3736 1 1 32 ASN H H 8.270 7.149 -7.560 1.00 . A A . 125 ASN H 1 1
3 3737 1 1 32 ASN HA H 6.070 8.127 -9.235 1.00 . A A . 125 ASN HA 1 1
3 3738 1 1 32 ASN HB2 H 7.520 5.399 -8.991 1.00 . A A . 125 ASN HB2 1 1
3 3739 1 1 32 ASN HB3 H 6.195 5.531 -10.081 1.00 . A A . 125 ASN HB3 1 1
3 3740 1 1 32 ASN HD21 H 8.412 4.776 -11.137 1.00 . A A . 125 ASN HD21 1 1
3 3741 1 1 32 ASN HD22 H 9.250 6.089 -12.109 1.00 . A A . 125 ASN HD22 1 1
3 3742 1 1 32 ASN N N 7.399 7.684 -7.700 1.00 . A A . 125 ASN N 1 1
3 3743 1 1 32 ASN ND2 N 8.613 5.756 -11.368 1.00 . A A . 125 ASN ND2 1 1
3 3744 1 1 32 ASN O O 3.928 7.380 -8.233 1.00 . A A . 125 ASN O 1 1
3 3745 1 1 32 ASN OD1 O 8.137 7.864 -10.881 1.00 . A A . 125 ASN OD1 1 1
3 3746 1 1 33 LEU C C 3.300 6.894 -5.362 1.00 . A A . 126 LEU C 1 1
3 3747 1 1 33 LEU CA C 4.004 5.596 -5.871 1.00 . A A . 126 LEU CA 1 1
3 3748 1 1 33 LEU CB C 4.334 4.677 -4.611 1.00 . A A . 126 LEU CB 1 1
3 3749 1 1 33 LEU CD1 C 5.329 2.849 -3.130 1.00 . A A . 126 LEU CD1 1 1
3 3750 1 1 33 LEU CD2 C 5.920 2.839 -5.547 1.00 . A A . 126 LEU CD2 1 1
3 3751 1 1 33 LEU CG C 5.567 3.738 -4.371 1.00 . A A . 126 LEU CG 1 1
3 3752 1 1 33 LEU H H 6.071 5.688 -6.603 1.00 . A A . 126 LEU H 1 1
3 3753 1 1 33 LEU HA H 3.264 5.019 -6.458 1.00 . A A . 126 LEU HA 1 1
3 3754 1 1 33 LEU HB2 H 4.296 5.285 -3.687 1.00 . A A . 126 LEU HB2 1 1
3 3755 1 1 33 LEU HB3 H 3.437 4.040 -4.501 1.00 . A A . 126 LEU HB3 1 1
3 3756 1 1 33 LEU HD11 H 4.455 2.182 -3.256 1.00 . A A . 126 LEU HD11 1 1
3 3757 1 1 33 LEU HD12 H 6.200 2.204 -2.908 1.00 . A A . 126 LEU HD12 1 1
3 3758 1 1 33 LEU HD13 H 5.143 3.450 -2.222 1.00 . A A . 126 LEU HD13 1 1
3 3759 1 1 33 LEU HD21 H 6.873 2.316 -5.359 1.00 . A A . 126 LEU HD21 1 1
3 3760 1 1 33 LEU HD22 H 6.042 3.425 -6.470 1.00 . A A . 126 LEU HD22 1 1
3 3761 1 1 33 LEU HD23 H 5.147 2.072 -5.712 1.00 . A A . 126 LEU HD23 1 1
3 3762 1 1 33 LEU HG H 6.486 4.296 -4.123 1.00 . A A . 126 LEU HG 1 1
3 3763 1 1 33 LEU N N 5.107 5.937 -6.831 1.00 . A A . 126 LEU N 1 1
3 3764 1 1 33 LEU O O 2.142 7.136 -5.713 1.00 . A A . 126 LEU O 1 1
3 3765 1 1 34 LYS C C 3.082 10.115 -5.104 1.00 . A A . 127 LYS C 1 1
3 3766 1 1 34 LYS CA C 3.554 9.030 -4.107 1.00 . A A . 127 LYS CA 1 1
3 3767 1 1 34 LYS CB C 4.781 9.636 -3.441 1.00 . A A . 127 LYS CB 1 1
3 3768 1 1 34 LYS CD C 5.643 11.297 -1.680 1.00 . A A . 127 LYS CD 1 1
3 3769 1 1 34 LYS CE C 5.308 12.161 -0.448 1.00 . A A . 127 LYS CE 1 1
3 3770 1 1 34 LYS CG C 4.406 10.609 -2.297 1.00 . A A . 127 LYS CG 1 1
3 3771 1 1 34 LYS H H 5.042 7.521 -4.520 1.00 . A A . 127 LYS H 1 1
3 3772 1 1 34 LYS HA H 2.807 8.816 -3.324 1.00 . A A . 127 LYS HA 1 1
3 3773 1 1 34 LYS HB2 H 5.378 8.793 -3.055 1.00 . A A . 127 LYS HB2 1 1
3 3774 1 1 34 LYS HB3 H 5.419 10.103 -4.228 1.00 . A A . 127 LYS HB3 1 1
3 3775 1 1 34 LYS HD2 H 6.390 10.529 -1.397 1.00 . A A . 127 LYS HD2 1 1
3 3776 1 1 34 LYS HD3 H 6.133 11.920 -2.453 1.00 . A A . 127 LYS HD3 1 1
3 3777 1 1 34 LYS HE2 H 4.570 12.940 -0.713 1.00 . A A . 127 LYS HE2 1 1
3 3778 1 1 34 LYS HE3 H 4.838 11.542 0.339 1.00 . A A . 127 LYS HE3 1 1
3 3779 1 1 34 LYS HG2 H 3.689 11.375 -2.647 1.00 . A A . 127 LYS HG2 1 1
3 3780 1 1 34 LYS HG3 H 3.846 10.066 -1.508 1.00 . A A . 127 LYS HG3 1 1
3 3781 1 1 34 LYS HZ1 H 7.208 12.116 0.404 1.00 . A A . 127 LYS HZ1 1 1
3 3782 1 1 34 LYS HZ2 H 6.964 13.416 -0.585 1.00 . A A . 127 LYS HZ2 1 1
3 3783 1 1 34 LYS HZ3 H 6.288 13.386 0.921 1.00 . A A . 127 LYS HZ3 1 1
3 3784 1 1 34 LYS N N 4.044 7.743 -4.617 1.00 . A A . 127 LYS N 1 1
3 3785 1 1 34 LYS NZ N 6.512 12.806 0.104 1.00 . A A . 127 LYS NZ 1 1
3 3786 1 1 34 LYS O O 2.465 11.081 -4.667 1.00 . A A . 127 LYS O 1 1
3 3787 1 1 35 ARG C C 1.985 11.102 -8.026 1.00 . A A . 128 ARG C 1 1
3 3788 1 1 35 ARG CA C 3.327 11.171 -7.336 1.00 . A A . 128 ARG CA 1 1
3 3789 1 1 35 ARG CB C 4.441 11.198 -8.381 1.00 . A A . 128 ARG CB 1 1
3 3790 1 1 35 ARG CD C 6.687 12.516 -8.840 1.00 . A A . 128 ARG CD 1 1
3 3791 1 1 35 ARG CG C 5.590 12.074 -7.839 1.00 . A A . 128 ARG CG 1 1
3 3792 1 1 35 ARG CZ C 8.659 14.068 -8.843 1.00 . A A . 128 ARG CZ 1 1
3 3793 1 1 35 ARG H H 3.810 9.114 -6.686 1.00 . A A . 128 ARG H 1 1
3 3794 1 1 35 ARG HA H 3.387 12.132 -6.792 1.00 . A A . 128 ARG HA 1 1
3 3795 1 1 35 ARG HB2 H 4.750 10.166 -8.630 1.00 . A A . 128 ARG HB2 1 1
3 3796 1 1 35 ARG HB3 H 4.015 11.626 -9.308 1.00 . A A . 128 ARG HB3 1 1
3 3797 1 1 35 ARG HD2 H 7.225 11.643 -9.256 1.00 . A A . 128 ARG HD2 1 1
3 3798 1 1 35 ARG HD3 H 6.239 13.044 -9.704 1.00 . A A . 128 ARG HD3 1 1
3 3799 1 1 35 ARG HE H 7.643 13.604 -7.181 1.00 . A A . 128 ARG HE 1 1
3 3800 1 1 35 ARG HG2 H 5.104 12.965 -7.402 1.00 . A A . 128 ARG HG2 1 1
3 3801 1 1 35 ARG HG3 H 6.062 11.563 -6.979 1.00 . A A . 128 ARG HG3 1 1
3 3802 1 1 35 ARG HH11 H 8.253 13.340 -10.675 1.00 . A A . 128 ARG HH11 1 1
3 3803 1 1 35 ARG HH12 H 9.659 14.511 -10.533 1.00 . A A . 128 ARG HH12 1 1
3 3804 1 1 35 ARG HH21 H 9.263 14.928 -7.139 1.00 . A A . 128 ARG HH21 1 1
3 3805 1 1 35 ARG HH22 H 10.189 15.347 -8.666 1.00 . A A . 128 ARG HH22 1 1
3 3806 1 1 35 ARG N N 3.491 10.050 -6.380 1.00 . A A . 128 ARG N 1 1
3 3807 1 1 35 ARG NE N 7.677 13.414 -8.189 1.00 . A A . 128 ARG NE 1 1
3 3808 1 1 35 ARG NH1 N 8.881 13.961 -10.152 1.00 . A A . 128 ARG NH1 1 1
3 3809 1 1 35 ARG NH2 N 9.449 14.862 -8.145 1.00 . A A . 128 ARG NH2 1 1
3 3810 1 1 35 ARG O O 1.166 12.016 -7.874 1.00 . A A . 128 ARG O 1 1
3 3811 1 1 36 VAL C C -0.639 9.351 -8.125 1.00 . A A . 129 VAL C 1 1
3 3812 1 1 36 VAL CA C 0.381 9.713 -9.250 1.00 . A A . 129 VAL CA 1 1
3 3813 1 1 36 VAL CB C 0.493 8.703 -10.410 1.00 . A A . 129 VAL CB 1 1
3 3814 1 1 36 VAL CG1 C 0.914 9.432 -11.677 1.00 . A A . 129 VAL CG1 1 1
3 3815 1 1 36 VAL CG2 C 1.443 7.517 -10.199 1.00 . A A . 129 VAL CG2 1 1
3 3816 1 1 36 VAL H H 2.471 9.240 -8.798 1.00 . A A . 129 VAL H 1 1
3 3817 1 1 36 VAL HA H -0.043 10.632 -9.709 1.00 . A A . 129 VAL HA 1 1
3 3818 1 1 36 VAL HB H -0.519 8.315 -10.568 1.00 . A A . 129 VAL HB 1 1
3 3819 1 1 36 VAL HG11 H 0.194 10.236 -11.894 1.00 . A A . 129 VAL HG11 1 1
3 3820 1 1 36 VAL HG12 H 0.959 8.736 -12.521 1.00 . A A . 129 VAL HG12 1 1
3 3821 1 1 36 VAL HG13 H 1.915 9.879 -11.520 1.00 . A A . 129 VAL HG13 1 1
3 3822 1 1 36 VAL HG21 H 1.132 6.663 -10.819 1.00 . A A . 129 VAL HG21 1 1
3 3823 1 1 36 VAL HG22 H 2.492 7.764 -10.441 1.00 . A A . 129 VAL HG22 1 1
3 3824 1 1 36 VAL HG23 H 1.436 7.228 -9.134 1.00 . A A . 129 VAL HG23 1 1
3 3825 1 1 36 VAL N N 1.746 9.991 -8.736 1.00 . A A . 129 VAL N 1 1
3 3826 1 1 36 VAL O O -1.792 9.781 -8.243 1.00 . A A . 129 VAL O 1 1
3 3827 1 1 37 ALA C C -1.325 9.828 -5.071 1.00 . A A . 130 ALA C 1 1
3 3828 1 1 37 ALA CA C -1.156 8.484 -5.845 1.00 . A A . 130 ALA CA 1 1
3 3829 1 1 37 ALA CB C -0.712 7.414 -4.826 1.00 . A A . 130 ALA CB 1 1
3 3830 1 1 37 ALA H H 0.757 8.422 -7.026 1.00 . A A . 130 ALA H 1 1
3 3831 1 1 37 ALA HA H -2.159 8.178 -6.203 1.00 . A A . 130 ALA HA 1 1
3 3832 1 1 37 ALA HB1 H -0.522 6.432 -5.282 1.00 . A A . 130 ALA HB1 1 1
3 3833 1 1 37 ALA HB2 H 0.205 7.705 -4.281 1.00 . A A . 130 ALA HB2 1 1
3 3834 1 1 37 ALA HB3 H -1.490 7.248 -4.057 1.00 . A A . 130 ALA HB3 1 1
3 3835 1 1 37 ALA N N -0.261 8.603 -7.053 1.00 . A A . 130 ALA N 1 1
3 3836 1 1 37 ALA O O -2.375 10.087 -4.477 1.00 . A A . 130 ALA O 1 1
3 3837 1 1 38 LYS C C -1.269 13.062 -5.332 1.00 . A A . 131 LYS C 1 1
3 3838 1 1 38 LYS CA C -0.310 12.066 -4.625 1.00 . A A . 131 LYS CA 1 1
3 3839 1 1 38 LYS CB C 1.116 12.623 -4.633 1.00 . A A . 131 LYS CB 1 1
3 3840 1 1 38 LYS CD C 2.654 14.401 -3.555 1.00 . A A . 131 LYS CD 1 1
3 3841 1 1 38 LYS CE C 2.839 15.502 -2.487 1.00 . A A . 131 LYS CE 1 1
3 3842 1 1 38 LYS CG C 1.233 13.797 -3.647 1.00 . A A . 131 LYS CG 1 1
3 3843 1 1 38 LYS H H 0.458 10.225 -5.743 1.00 . A A . 131 LYS H 1 1
3 3844 1 1 38 LYS HA H -0.615 12.013 -3.563 1.00 . A A . 131 LYS HA 1 1
3 3845 1 1 38 LYS HB2 H 1.818 11.819 -4.343 1.00 . A A . 131 LYS HB2 1 1
3 3846 1 1 38 LYS HB3 H 1.400 12.929 -5.657 1.00 . A A . 131 LYS HB3 1 1
3 3847 1 1 38 LYS HD2 H 3.370 13.590 -3.327 1.00 . A A . 131 LYS HD2 1 1
3 3848 1 1 38 LYS HD3 H 2.966 14.783 -4.546 1.00 . A A . 131 LYS HD3 1 1
3 3849 1 1 38 LYS HE2 H 2.500 15.141 -1.497 1.00 . A A . 131 LYS HE2 1 1
3 3850 1 1 38 LYS HE3 H 3.916 15.721 -2.371 1.00 . A A . 131 LYS HE3 1 1
3 3851 1 1 38 LYS HG2 H 0.507 14.579 -3.933 1.00 . A A . 131 LYS HG2 1 1
3 3852 1 1 38 LYS HG3 H 0.915 13.447 -2.647 1.00 . A A . 131 LYS HG3 1 1
3 3853 1 1 38 LYS HZ1 H 1.124 16.617 -2.890 1.00 . A A . 131 LYS HZ1 1 1
3 3854 1 1 38 LYS HZ2 H 2.296 17.479 -2.105 1.00 . A A . 131 LYS HZ2 1 1
3 3855 1 1 38 LYS HZ3 H 2.455 17.141 -3.715 1.00 . A A . 131 LYS HZ3 1 1
3 3856 1 1 38 LYS N N -0.277 10.663 -5.133 1.00 . A A . 131 LYS N 1 1
3 3857 1 1 38 LYS NZ N 2.138 16.758 -2.818 1.00 . A A . 131 LYS NZ 1 1
3 3858 1 1 38 LYS O O -1.778 13.960 -4.656 1.00 . A A . 131 LYS O 1 1
3 3859 1 1 39 GLU C C -4.029 13.546 -6.664 1.00 . A A . 132 GLU C 1 1
3 3860 1 1 39 GLU CA C -2.633 13.654 -7.363 1.00 . A A . 132 GLU CA 1 1
3 3861 1 1 39 GLU CB C -2.780 13.244 -8.851 1.00 . A A . 132 GLU CB 1 1
3 3862 1 1 39 GLU CD C -1.982 14.082 -11.169 1.00 . A A . 132 GLU CD 1 1
3 3863 1 1 39 GLU CG C -1.580 13.577 -9.777 1.00 . A A . 132 GLU CG 1 1
3 3864 1 1 39 GLU H H -0.940 12.208 -7.103 1.00 . A A . 132 GLU H 1 1
3 3865 1 1 39 GLU HA H -2.351 14.725 -7.352 1.00 . A A . 132 GLU HA 1 1
3 3866 1 1 39 GLU HB2 H -3.020 12.168 -8.935 1.00 . A A . 132 GLU HB2 1 1
3 3867 1 1 39 GLU HB3 H -3.683 13.756 -9.240 1.00 . A A . 132 GLU HB3 1 1
3 3868 1 1 39 GLU HG2 H -0.922 14.323 -9.294 1.00 . A A . 132 GLU HG2 1 1
3 3869 1 1 39 GLU HG3 H -0.942 12.686 -9.927 1.00 . A A . 132 GLU HG3 1 1
3 3870 1 1 39 GLU N N -1.540 12.908 -6.650 1.00 . A A . 132 GLU N 1 1
3 3871 1 1 39 GLU O O -4.688 14.569 -6.455 1.00 . A A . 132 GLU O 1 1
3 3872 1 1 39 GLU OE1 O -2.238 13.249 -12.066 1.00 . A A . 132 GLU OE1 1 1
3 3873 1 1 39 GLU OE2 O -2.046 15.315 -11.368 1.00 . A A . 132 GLU OE2 1 1
3 3874 1 1 40 LEU C C -5.412 12.723 -3.955 1.00 . A A . 133 LEU C 1 1
3 3875 1 1 40 LEU CA C -5.604 12.080 -5.368 1.00 . A A . 133 LEU CA 1 1
3 3876 1 1 40 LEU CB C -5.873 10.538 -5.322 1.00 . A A . 133 LEU CB 1 1
3 3877 1 1 40 LEU CD1 C -8.149 10.443 -4.049 1.00 . A A . 133 LEU CD1 1 1
3 3878 1 1 40 LEU CD2 C -6.663 8.402 -4.174 1.00 . A A . 133 LEU CD2 1 1
3 3879 1 1 40 LEU CG C -6.699 9.938 -4.146 1.00 . A A . 133 LEU CG 1 1
3 3880 1 1 40 LEU H H -3.782 11.565 -6.496 1.00 . A A . 133 LEU H 1 1
3 3881 1 1 40 LEU HA H -6.502 12.542 -5.806 1.00 . A A . 133 LEU HA 1 1
3 3882 1 1 40 LEU HB2 H -6.343 10.242 -6.278 1.00 . A A . 133 LEU HB2 1 1
3 3883 1 1 40 LEU HB3 H -4.898 10.010 -5.320 1.00 . A A . 133 LEU HB3 1 1
3 3884 1 1 40 LEU HD11 H -8.746 10.168 -4.936 1.00 . A A . 133 LEU HD11 1 1
3 3885 1 1 40 LEU HD12 H -8.189 11.541 -3.940 1.00 . A A . 133 LEU HD12 1 1
3 3886 1 1 40 LEU HD13 H -8.657 10.024 -3.160 1.00 . A A . 133 LEU HD13 1 1
3 3887 1 1 40 LEU HD21 H -5.623 8.037 -4.096 1.00 . A A . 133 LEU HD21 1 1
3 3888 1 1 40 LEU HD22 H -7.213 7.961 -3.324 1.00 . A A . 133 LEU HD22 1 1
3 3889 1 1 40 LEU HD23 H -7.092 7.989 -5.105 1.00 . A A . 133 LEU HD23 1 1
3 3890 1 1 40 LEU HG H -6.199 10.229 -3.206 1.00 . A A . 133 LEU HG 1 1
3 3891 1 1 40 LEU N N -4.443 12.319 -6.279 1.00 . A A . 133 LEU N 1 1
3 3892 1 1 40 LEU O O -6.277 13.479 -3.503 1.00 . A A . 133 LEU O 1 1
3 3893 1 1 41 GLY C C -4.677 11.652 -0.854 1.00 . A A . 134 GLY C 1 1
3 3894 1 1 41 GLY CA C -4.109 12.702 -1.844 1.00 . A A . 134 GLY CA 1 1
3 3895 1 1 41 GLY H H -3.658 11.792 -3.804 1.00 . A A . 134 GLY H 1 1
3 3896 1 1 41 GLY HA2 H -3.021 12.826 -1.662 1.00 . A A . 134 GLY HA2 1 1
3 3897 1 1 41 GLY HA3 H -4.544 13.696 -1.619 1.00 . A A . 134 GLY HA3 1 1
3 3898 1 1 41 GLY N N -4.312 12.372 -3.269 1.00 . A A . 134 GLY N 1 1
3 3899 1 1 41 GLY O O -5.281 12.050 0.145 1.00 . A A . 134 GLY O 1 1
3 3900 1 1 42 GLU C C -3.888 9.415 1.190 1.00 . A A . 135 GLU C 1 1
3 3901 1 1 42 GLU CA C -4.751 9.257 -0.099 1.00 . A A . 135 GLU CA 1 1
3 3902 1 1 42 GLU CB C -4.574 7.892 -0.822 1.00 . A A . 135 GLU CB 1 1
3 3903 1 1 42 GLU CD C -4.256 5.912 0.845 1.00 . A A . 135 GLU CD 1 1
3 3904 1 1 42 GLU CG C -5.183 6.646 -0.132 1.00 . A A . 135 GLU CG 1 1
3 3905 1 1 42 GLU H H -4.068 10.105 -2.009 1.00 . A A . 135 GLU H 1 1
3 3906 1 1 42 GLU HA H -5.826 9.362 0.151 1.00 . A A . 135 GLU HA 1 1
3 3907 1 1 42 GLU HB2 H -5.075 7.968 -1.806 1.00 . A A . 135 GLU HB2 1 1
3 3908 1 1 42 GLU HB3 H -3.510 7.716 -1.074 1.00 . A A . 135 GLU HB3 1 1
3 3909 1 1 42 GLU HG2 H -6.133 6.910 0.369 1.00 . A A . 135 GLU HG2 1 1
3 3910 1 1 42 GLU HG3 H -5.474 5.916 -0.910 1.00 . A A . 135 GLU HG3 1 1
3 3911 1 1 42 GLU N N -4.425 10.336 -1.074 1.00 . A A . 135 GLU N 1 1
3 3912 1 1 42 GLU O O -2.690 9.709 1.116 1.00 . A A . 135 GLU O 1 1
3 3913 1 1 42 GLU OE1 O -3.334 5.205 0.383 1.00 . A A . 135 GLU OE1 1 1
3 3914 1 1 42 GLU OE2 O -4.451 6.029 2.075 1.00 . A A . 135 GLU OE2 1 1
3 3915 1 1 43 ASN C C -2.912 8.553 4.178 1.00 . A A . 136 ASN C 1 1
3 3916 1 1 43 ASN CA C -3.940 9.622 3.677 1.00 . A A . 136 ASN CA 1 1
3 3917 1 1 43 ASN CB C -4.996 9.935 4.778 1.00 . A A . 136 ASN CB 1 1
3 3918 1 1 43 ASN CG C -4.439 10.610 6.059 1.00 . A A . 136 ASN CG 1 1
3 3919 1 1 43 ASN H H -5.475 8.861 2.179 1.00 . A A . 136 ASN H 1 1
3 3920 1 1 43 ASN HA H -3.415 10.591 3.526 1.00 . A A . 136 ASN HA 1 1
3 3921 1 1 43 ASN HB2 H -5.841 10.552 4.400 1.00 . A A . 136 ASN HB2 1 1
3 3922 1 1 43 ASN HB3 H -5.433 8.970 5.081 1.00 . A A . 136 ASN HB3 1 1
3 3923 1 1 43 ASN HD21 H -4.338 12.393 5.145 1.00 . A A . 136 ASN HD21 1 1
3 3924 1 1 43 ASN HD22 H -3.735 12.311 6.879 1.00 . A A . 136 ASN HD22 1 1
3 3925 1 1 43 ASN N N -4.547 9.265 2.353 1.00 . A A . 136 ASN N 1 1
3 3926 1 1 43 ASN ND2 N -4.163 11.909 6.033 1.00 . A A . 136 ASN ND2 1 1
3 3927 1 1 43 ASN O O -3.214 7.609 4.914 1.00 . A A . 136 ASN O 1 1
3 3928 1 1 43 ASN OD1 O -4.238 9.957 7.083 1.00 . A A . 136 ASN OD1 1 1
3 3929 1 1 44 LEU C C 0.692 9.157 4.524 1.00 . A A . 137 LEU C 1 1
3 3930 1 1 44 LEU CA C -0.442 8.131 4.230 1.00 . A A . 137 LEU CA 1 1
3 3931 1 1 44 LEU CB C 0.115 7.187 3.123 1.00 . A A . 137 LEU CB 1 1
3 3932 1 1 44 LEU CD1 C -0.088 5.363 1.419 1.00 . A A . 137 LEU CD1 1 1
3 3933 1 1 44 LEU CD2 C -1.155 5.009 3.674 1.00 . A A . 137 LEU CD2 1 1
3 3934 1 1 44 LEU CG C -0.793 6.053 2.600 1.00 . A A . 137 LEU CG 1 1
3 3935 1 1 44 LEU H H -1.729 9.542 3.051 1.00 . A A . 137 LEU H 1 1
3 3936 1 1 44 LEU HA H -0.653 7.541 5.145 1.00 . A A . 137 LEU HA 1 1
3 3937 1 1 44 LEU HB2 H 0.422 7.808 2.256 1.00 . A A . 137 LEU HB2 1 1
3 3938 1 1 44 LEU HB3 H 1.060 6.728 3.480 1.00 . A A . 137 LEU HB3 1 1
3 3939 1 1 44 LEU HD11 H 0.900 4.958 1.716 1.00 . A A . 137 LEU HD11 1 1
3 3940 1 1 44 LEU HD12 H 0.098 6.068 0.588 1.00 . A A . 137 LEU HD12 1 1
3 3941 1 1 44 LEU HD13 H -0.680 4.524 1.014 1.00 . A A . 137 LEU HD13 1 1
3 3942 1 1 44 LEU HD21 H -1.805 4.218 3.258 1.00 . A A . 137 LEU HD21 1 1
3 3943 1 1 44 LEU HD22 H -0.259 4.512 4.093 1.00 . A A . 137 LEU HD22 1 1
3 3944 1 1 44 LEU HD23 H -1.705 5.456 4.521 1.00 . A A . 137 LEU HD23 1 1
3 3945 1 1 44 LEU HG H -1.722 6.528 2.231 1.00 . A A . 137 LEU HG 1 1
3 3946 1 1 44 LEU N N -1.673 8.834 3.784 1.00 . A A . 137 LEU N 1 1
3 3947 1 1 44 LEU O O 0.775 10.232 3.916 1.00 . A A . 137 LEU O 1 1
3 3948 1 1 45 THR C C 3.980 8.867 4.652 1.00 . A A . 138 THR C 1 1
3 3949 1 1 45 THR CA C 2.907 9.471 5.620 1.00 . A A . 138 THR CA 1 1
3 3950 1 1 45 THR CB C 3.376 9.413 7.108 1.00 . A A . 138 THR CB 1 1
3 3951 1 1 45 THR CG2 C 2.433 10.104 8.109 1.00 . A A . 138 THR CG2 1 1
3 3952 1 1 45 THR H H 1.455 7.831 5.821 1.00 . A A . 138 THR H 1 1
3 3953 1 1 45 THR HA H 2.772 10.541 5.371 1.00 . A A . 138 THR HA 1 1
3 3954 1 1 45 THR HB H 4.346 9.941 7.181 1.00 . A A . 138 THR HB 1 1
3 3955 1 1 45 THR HG1 H 2.728 7.640 7.491 1.00 . A A . 138 THR HG1 1 1
3 3956 1 1 45 THR HG21 H 2.852 10.087 9.132 1.00 . A A . 138 THR HG21 1 1
3 3957 1 1 45 THR HG22 H 1.444 9.613 8.154 1.00 . A A . 138 THR HG22 1 1
3 3958 1 1 45 THR HG23 H 2.266 11.165 7.844 1.00 . A A . 138 THR HG23 1 1
3 3959 1 1 45 THR N N 1.619 8.755 5.410 1.00 . A A . 138 THR N 1 1
3 3960 1 1 45 THR O O 3.893 7.706 4.228 1.00 . A A . 138 THR O 1 1
3 3961 1 1 45 THR OG1 O 3.586 8.069 7.535 1.00 . A A . 138 THR OG1 1 1
3 3962 1 1 46 ASP C C 7.040 8.005 4.374 1.00 . A A . 139 ASP C 1 1
3 3963 1 1 46 ASP CA C 6.238 9.126 3.622 1.00 . A A . 139 ASP CA 1 1
3 3964 1 1 46 ASP CB C 7.164 10.272 3.136 1.00 . A A . 139 ASP CB 1 1
3 3965 1 1 46 ASP CG C 7.714 11.254 4.184 1.00 . A A . 139 ASP CG 1 1
3 3966 1 1 46 ASP H H 5.036 10.555 4.828 1.00 . A A . 139 ASP H 1 1
3 3967 1 1 46 ASP HA H 5.867 8.658 2.689 1.00 . A A . 139 ASP HA 1 1
3 3968 1 1 46 ASP HB2 H 8.028 9.832 2.603 1.00 . A A . 139 ASP HB2 1 1
3 3969 1 1 46 ASP HB3 H 6.636 10.829 2.338 1.00 . A A . 139 ASP HB3 1 1
3 3970 1 1 46 ASP N N 5.032 9.651 4.342 1.00 . A A . 139 ASP N 1 1
3 3971 1 1 46 ASP O O 7.701 7.212 3.704 1.00 . A A . 139 ASP O 1 1
3 3972 1 1 46 ASP OD1 O 8.739 10.940 4.828 1.00 . A A . 139 ASP OD1 1 1
3 3973 1 1 46 ASP OD2 O 7.121 12.340 4.365 1.00 . A A . 139 ASP OD2 1 1
3 3974 1 1 47 GLU C C 6.739 5.414 6.264 1.00 . A A . 140 GLU C 1 1
3 3975 1 1 47 GLU CA C 7.475 6.770 6.512 1.00 . A A . 140 GLU CA 1 1
3 3976 1 1 47 GLU CB C 7.266 7.223 7.974 1.00 . A A . 140 GLU CB 1 1
3 3977 1 1 47 GLU CD C 8.104 8.593 9.985 1.00 . A A . 140 GLU CD 1 1
3 3978 1 1 47 GLU CG C 8.405 8.088 8.570 1.00 . A A . 140 GLU CG 1 1
3 3979 1 1 47 GLU H H 6.369 8.548 6.240 1.00 . A A . 140 GLU H 1 1
3 3980 1 1 47 GLU HA H 8.556 6.627 6.311 1.00 . A A . 140 GLU HA 1 1
3 3981 1 1 47 GLU HB2 H 6.255 7.660 8.138 1.00 . A A . 140 GLU HB2 1 1
3 3982 1 1 47 GLU HB3 H 7.211 6.323 8.576 1.00 . A A . 140 GLU HB3 1 1
3 3983 1 1 47 GLU HG2 H 9.299 7.453 8.592 1.00 . A A . 140 GLU HG2 1 1
3 3984 1 1 47 GLU HG3 H 8.719 8.940 7.932 1.00 . A A . 140 GLU HG3 1 1
3 3985 1 1 47 GLU N N 6.971 7.905 5.720 1.00 . A A . 140 GLU N 1 1
3 3986 1 1 47 GLU O O 7.410 4.391 6.110 1.00 . A A . 140 GLU O 1 1
3 3987 1 1 47 GLU OE1 O 7.516 9.689 10.122 1.00 . A A . 140 GLU OE1 1 1
3 3988 1 1 47 GLU OE2 O 8.453 7.898 10.965 1.00 . A A . 140 GLU OE2 1 1
3 3989 1 1 48 GLU C C 4.913 3.726 4.332 1.00 . A A . 141 GLU C 1 1
3 3990 1 1 48 GLU CA C 4.580 4.232 5.765 1.00 . A A . 141 GLU CA 1 1
3 3991 1 1 48 GLU CB C 3.070 4.582 5.803 1.00 . A A . 141 GLU CB 1 1
3 3992 1 1 48 GLU CD C 0.991 5.192 7.183 1.00 . A A . 141 GLU CD 1 1
3 3993 1 1 48 GLU CG C 2.458 4.743 7.212 1.00 . A A . 141 GLU CG 1 1
3 3994 1 1 48 GLU H H 4.951 6.341 6.188 1.00 . A A . 141 GLU H 1 1
3 3995 1 1 48 GLU HA H 4.762 3.399 6.471 1.00 . A A . 141 GLU HA 1 1
3 3996 1 1 48 GLU HB2 H 2.886 5.498 5.205 1.00 . A A . 141 GLU HB2 1 1
3 3997 1 1 48 GLU HB3 H 2.506 3.787 5.279 1.00 . A A . 141 GLU HB3 1 1
3 3998 1 1 48 GLU HG2 H 2.533 3.788 7.764 1.00 . A A . 141 GLU HG2 1 1
3 3999 1 1 48 GLU HG3 H 3.045 5.468 7.805 1.00 . A A . 141 GLU HG3 1 1
3 4000 1 1 48 GLU N N 5.386 5.410 6.207 1.00 . A A . 141 GLU N 1 1
3 4001 1 1 48 GLU O O 5.142 2.531 4.134 1.00 . A A . 141 GLU O 1 1
3 4002 1 1 48 GLU OE1 O 0.103 4.344 6.949 1.00 . A A . 141 GLU OE1 1 1
3 4003 1 1 48 GLU OE2 O 0.720 6.394 7.400 1.00 . A A . 141 GLU OE2 1 1
3 4004 1 1 49 LEU C C 6.840 3.933 1.749 1.00 . A A . 142 LEU C 1 1
3 4005 1 1 49 LEU CA C 5.318 4.343 1.944 1.00 . A A . 142 LEU CA 1 1
3 4006 1 1 49 LEU CB C 4.678 5.490 1.089 1.00 . A A . 142 LEU CB 1 1
3 4007 1 1 49 LEU CD1 C 6.123 6.029 -0.893 1.00 . A A . 142 LEU CD1 1 1
3 4008 1 1 49 LEU CD2 C 4.791 7.867 0.131 1.00 . A A . 142 LEU CD2 1 1
3 4009 1 1 49 LEU CG C 5.564 6.567 0.429 1.00 . A A . 142 LEU CG 1 1
3 4010 1 1 49 LEU H H 4.741 5.603 3.661 1.00 . A A . 142 LEU H 1 1
3 4011 1 1 49 LEU HA H 4.756 3.440 1.642 1.00 . A A . 142 LEU HA 1 1
3 4012 1 1 49 LEU HB2 H 4.079 5.010 0.295 1.00 . A A . 142 LEU HB2 1 1
3 4013 1 1 49 LEU HB3 H 3.877 6.009 1.659 1.00 . A A . 142 LEU HB3 1 1
3 4014 1 1 49 LEU HD11 H 5.307 5.716 -1.568 1.00 . A A . 142 LEU HD11 1 1
3 4015 1 1 49 LEU HD12 H 6.772 5.152 -0.727 1.00 . A A . 142 LEU HD12 1 1
3 4016 1 1 49 LEU HD13 H 6.717 6.794 -1.418 1.00 . A A . 142 LEU HD13 1 1
3 4017 1 1 49 LEU HD21 H 4.321 8.293 1.034 1.00 . A A . 142 LEU HD21 1 1
3 4018 1 1 49 LEU HD22 H 3.987 7.717 -0.615 1.00 . A A . 142 LEU HD22 1 1
3 4019 1 1 49 LEU HD23 H 5.467 8.644 -0.272 1.00 . A A . 142 LEU HD23 1 1
3 4020 1 1 49 LEU HG H 6.388 6.818 1.118 1.00 . A A . 142 LEU HG 1 1
3 4021 1 1 49 LEU N N 4.951 4.647 3.355 1.00 . A A . 142 LEU N 1 1
3 4022 1 1 49 LEU O O 7.119 3.093 0.885 1.00 . A A . 142 LEU O 1 1
3 4023 1 1 50 GLN C C 9.262 2.443 3.196 1.00 . A A . 143 GLN C 1 1
3 4024 1 1 50 GLN CA C 9.203 3.906 2.637 1.00 . A A . 143 GLN CA 1 1
3 4025 1 1 50 GLN CB C 10.139 4.784 3.526 1.00 . A A . 143 GLN CB 1 1
3 4026 1 1 50 GLN CD C 11.768 5.906 1.790 1.00 . A A . 143 GLN CD 1 1
3 4027 1 1 50 GLN CG C 10.720 6.075 2.913 1.00 . A A . 143 GLN CG 1 1
3 4028 1 1 50 GLN H H 7.455 5.102 3.268 1.00 . A A . 143 GLN H 1 1
3 4029 1 1 50 GLN HA H 9.616 3.884 1.611 1.00 . A A . 143 GLN HA 1 1
3 4030 1 1 50 GLN HB2 H 9.611 5.049 4.463 1.00 . A A . 143 GLN HB2 1 1
3 4031 1 1 50 GLN HB3 H 11.010 4.193 3.873 1.00 . A A . 143 GLN HB3 1 1
3 4032 1 1 50 GLN HE21 H 12.141 7.875 1.868 1.00 . A A . 143 GLN HE21 1 1
3 4033 1 1 50 GLN HE22 H 13.092 6.888 0.648 1.00 . A A . 143 GLN HE22 1 1
3 4034 1 1 50 GLN HG2 H 9.888 6.701 2.553 1.00 . A A . 143 GLN HG2 1 1
3 4035 1 1 50 GLN HG3 H 11.184 6.651 3.738 1.00 . A A . 143 GLN HG3 1 1
3 4036 1 1 50 GLN N N 7.803 4.444 2.562 1.00 . A A . 143 GLN N 1 1
3 4037 1 1 50 GLN NE2 N 12.399 7.001 1.395 1.00 . A A . 143 GLN NE2 1 1
3 4038 1 1 50 GLN O O 10.003 1.613 2.662 1.00 . A A . 143 GLN O 1 1
3 4039 1 1 50 GLN OE1 O 12.025 4.822 1.265 1.00 . A A . 143 GLN OE1 1 1
3 4040 1 1 51 GLU C C 7.682 -0.245 3.679 1.00 . A A . 144 GLU C 1 1
3 4041 1 1 51 GLU CA C 8.277 0.731 4.730 1.00 . A A . 144 GLU CA 1 1
3 4042 1 1 51 GLU CB C 7.333 0.716 5.964 1.00 . A A . 144 GLU CB 1 1
3 4043 1 1 51 GLU CD C 6.811 1.498 8.355 1.00 . A A . 144 GLU CD 1 1
3 4044 1 1 51 GLU CG C 7.901 1.206 7.316 1.00 . A A . 144 GLU CG 1 1
3 4045 1 1 51 GLU H H 7.842 2.886 4.519 1.00 . A A . 144 GLU H 1 1
3 4046 1 1 51 GLU HA H 9.276 0.318 4.964 1.00 . A A . 144 GLU HA 1 1
3 4047 1 1 51 GLU HB2 H 6.417 1.285 5.720 1.00 . A A . 144 GLU HB2 1 1
3 4048 1 1 51 GLU HB3 H 6.970 -0.317 6.125 1.00 . A A . 144 GLU HB3 1 1
3 4049 1 1 51 GLU HG2 H 8.560 0.423 7.716 1.00 . A A . 144 GLU HG2 1 1
3 4050 1 1 51 GLU HG3 H 8.541 2.102 7.217 1.00 . A A . 144 GLU HG3 1 1
3 4051 1 1 51 GLU N N 8.484 2.128 4.255 1.00 . A A . 144 GLU N 1 1
3 4052 1 1 51 GLU O O 8.123 -1.393 3.623 1.00 . A A . 144 GLU O 1 1
3 4053 1 1 51 GLU OE1 O 6.344 0.552 9.025 1.00 . A A . 144 GLU OE1 1 1
3 4054 1 1 51 GLU OE2 O 6.419 2.677 8.507 1.00 . A A . 144 GLU OE2 1 1
3 4055 1 1 52 MET C C 7.360 -0.892 0.640 1.00 . A A . 145 MET C 1 1
3 4056 1 1 52 MET CA C 6.237 -0.537 1.658 1.00 . A A . 145 MET CA 1 1
3 4057 1 1 52 MET CB C 5.064 0.227 0.985 1.00 . A A . 145 MET CB 1 1
3 4058 1 1 52 MET CE C 1.894 2.344 2.285 1.00 . A A . 145 MET CE 1 1
3 4059 1 1 52 MET CG C 3.790 0.323 1.835 1.00 . A A . 145 MET CG 1 1
3 4060 1 1 52 MET H H 6.549 1.229 2.975 1.00 . A A . 145 MET H 1 1
3 4061 1 1 52 MET HA H 5.828 -1.509 2.001 1.00 . A A . 145 MET HA 1 1
3 4062 1 1 52 MET HB2 H 5.380 1.243 0.691 1.00 . A A . 145 MET HB2 1 1
3 4063 1 1 52 MET HB3 H 4.792 -0.266 0.034 1.00 . A A . 145 MET HB3 1 1
3 4064 1 1 52 MET HE1 H 0.872 2.673 2.033 1.00 . A A . 145 MET HE1 1 1
3 4065 1 1 52 MET HE2 H 2.517 3.241 2.438 1.00 . A A . 145 MET HE2 1 1
3 4066 1 1 52 MET HE3 H 1.841 1.795 3.242 1.00 . A A . 145 MET HE3 1 1
3 4067 1 1 52 MET HG2 H 3.374 -0.682 2.032 1.00 . A A . 145 MET HG2 1 1
3 4068 1 1 52 MET HG3 H 4.006 0.768 2.821 1.00 . A A . 145 MET HG3 1 1
3 4069 1 1 52 MET N N 6.730 0.220 2.847 1.00 . A A . 145 MET N 1 1
3 4070 1 1 52 MET O O 7.536 -2.078 0.351 1.00 . A A . 145 MET O 1 1
3 4071 1 1 52 MET SD S 2.562 1.316 0.958 1.00 . A A . 145 MET SD 1 1
3 4072 1 1 53 ILE C C 10.381 -1.137 -0.334 1.00 . A A . 146 ILE C 1 1
3 4073 1 1 53 ILE CA C 9.245 -0.180 -0.836 1.00 . A A . 146 ILE CA 1 1
3 4074 1 1 53 ILE CB C 9.766 1.165 -1.471 1.00 . A A . 146 ILE CB 1 1
3 4075 1 1 53 ILE CD1 C 9.280 0.561 -3.978 1.00 . A A . 146 ILE CD1 1 1
3 4076 1 1 53 ILE CG1 C 10.312 0.959 -2.913 1.00 . A A . 146 ILE CG1 1 1
3 4077 1 1 53 ILE CG2 C 10.826 1.929 -0.639 1.00 . A A . 146 ILE CG2 1 1
3 4078 1 1 53 ILE H H 7.918 1.017 0.515 1.00 . A A . 146 ILE H 1 1
3 4079 1 1 53 ILE HA H 8.752 -0.743 -1.639 1.00 . A A . 146 ILE HA 1 1
3 4080 1 1 53 ILE HB H 8.915 1.868 -1.541 1.00 . A A . 146 ILE HB 1 1
3 4081 1 1 53 ILE HD11 H 9.730 0.555 -4.987 1.00 . A A . 146 ILE HD11 1 1
3 4082 1 1 53 ILE HD12 H 8.429 1.263 -3.999 1.00 . A A . 146 ILE HD12 1 1
3 4083 1 1 53 ILE HD13 H 8.876 -0.448 -3.795 1.00 . A A . 146 ILE HD13 1 1
3 4084 1 1 53 ILE HG12 H 10.719 1.909 -3.262 1.00 . A A . 146 ILE HG12 1 1
3 4085 1 1 53 ILE HG13 H 11.175 0.264 -2.931 1.00 . A A . 146 ILE HG13 1 1
3 4086 1 1 53 ILE HG21 H 11.760 1.352 -0.507 1.00 . A A . 146 ILE HG21 1 1
3 4087 1 1 53 ILE HG22 H 11.104 2.891 -1.106 1.00 . A A . 146 ILE HG22 1 1
3 4088 1 1 53 ILE HG23 H 10.446 2.173 0.363 1.00 . A A . 146 ILE HG23 1 1
3 4089 1 1 53 ILE N N 8.145 0.089 0.146 1.00 . A A . 146 ILE N 1 1
3 4090 1 1 53 ILE O O 10.811 -2.016 -1.087 1.00 . A A . 146 ILE O 1 1
3 4091 1 1 54 ASP C C 11.108 -3.401 1.773 1.00 . A A . 147 ASP C 1 1
3 4092 1 1 54 ASP CA C 11.709 -1.962 1.619 1.00 . A A . 147 ASP CA 1 1
3 4093 1 1 54 ASP CB C 12.192 -1.408 2.986 1.00 . A A . 147 ASP CB 1 1
3 4094 1 1 54 ASP CG C 13.100 -0.166 2.922 1.00 . A A . 147 ASP CG 1 1
3 4095 1 1 54 ASP H H 10.409 -0.158 1.382 1.00 . A A . 147 ASP H 1 1
3 4096 1 1 54 ASP HA H 12.613 -2.066 0.993 1.00 . A A . 147 ASP HA 1 1
3 4097 1 1 54 ASP HB2 H 11.328 -1.191 3.638 1.00 . A A . 147 ASP HB2 1 1
3 4098 1 1 54 ASP HB3 H 12.760 -2.191 3.525 1.00 . A A . 147 ASP HB3 1 1
3 4099 1 1 54 ASP N N 10.808 -0.989 0.932 1.00 . A A . 147 ASP N 1 1
3 4100 1 1 54 ASP O O 11.835 -4.366 1.529 1.00 . A A . 147 ASP O 1 1
3 4101 1 1 54 ASP OD1 O 14.217 -0.263 2.366 1.00 . A A . 147 ASP OD1 1 1
3 4102 1 1 54 ASP OD2 O 12.705 0.903 3.434 1.00 . A A . 147 ASP OD2 1 1
3 4103 1 1 55 GLU C C 9.058 -5.616 0.740 1.00 . A A . 148 GLU C 1 1
3 4104 1 1 55 GLU CA C 9.075 -4.839 2.087 1.00 . A A . 148 GLU CA 1 1
3 4105 1 1 55 GLU CB C 7.610 -4.493 2.477 1.00 . A A . 148 GLU CB 1 1
3 4106 1 1 55 GLU CD C 7.708 -4.241 5.056 1.00 . A A . 148 GLU CD 1 1
3 4107 1 1 55 GLU CG C 7.147 -5.011 3.851 1.00 . A A . 148 GLU CG 1 1
3 4108 1 1 55 GLU H H 9.225 -2.721 2.236 1.00 . A A . 148 GLU H 1 1
3 4109 1 1 55 GLU HA H 9.521 -5.498 2.853 1.00 . A A . 148 GLU HA 1 1
3 4110 1 1 55 GLU HB2 H 7.371 -3.414 2.423 1.00 . A A . 148 GLU HB2 1 1
3 4111 1 1 55 GLU HB3 H 6.950 -4.883 1.691 1.00 . A A . 148 GLU HB3 1 1
3 4112 1 1 55 GLU HG2 H 6.044 -4.956 3.879 1.00 . A A . 148 GLU HG2 1 1
3 4113 1 1 55 GLU HG3 H 7.398 -6.082 3.942 1.00 . A A . 148 GLU HG3 1 1
3 4114 1 1 55 GLU N N 9.810 -3.555 2.120 1.00 . A A . 148 GLU N 1 1
3 4115 1 1 55 GLU O O 9.294 -6.827 0.739 1.00 . A A . 148 GLU O 1 1
3 4116 1 1 55 GLU OE1 O 8.898 -4.427 5.396 1.00 . A A . 148 GLU OE1 1 1
3 4117 1 1 55 GLU OE2 O 6.963 -3.442 5.664 1.00 . A A . 148 GLU OE2 1 1
3 4118 1 1 56 ALA C C 9.807 -6.399 -2.217 1.00 . A A . 149 ALA C 1 1
3 4119 1 1 56 ALA CA C 8.610 -5.536 -1.723 1.00 . A A . 149 ALA CA 1 1
3 4120 1 1 56 ALA CB C 8.341 -4.415 -2.744 1.00 . A A . 149 ALA CB 1 1
3 4121 1 1 56 ALA H H 8.614 -3.912 -0.222 1.00 . A A . 149 ALA H 1 1
3 4122 1 1 56 ALA HA H 7.713 -6.184 -1.712 1.00 . A A . 149 ALA HA 1 1
3 4123 1 1 56 ALA HB1 H 8.170 -4.831 -3.754 1.00 . A A . 149 ALA HB1 1 1
3 4124 1 1 56 ALA HB2 H 7.443 -3.829 -2.498 1.00 . A A . 149 ALA HB2 1 1
3 4125 1 1 56 ALA HB3 H 9.183 -3.701 -2.823 1.00 . A A . 149 ALA HB3 1 1
3 4126 1 1 56 ALA N N 8.721 -4.924 -0.369 1.00 . A A . 149 ALA N 1 1
3 4127 1 1 56 ALA O O 9.588 -7.472 -2.786 1.00 . A A . 149 ALA O 1 1
3 4128 1 1 57 ASP C C 13.431 -6.542 -1.351 1.00 . A A . 150 ASP C 1 1
3 4129 1 1 57 ASP CA C 12.285 -6.622 -2.416 1.00 . A A . 150 ASP CA 1 1
3 4130 1 1 57 ASP CB C 12.677 -6.061 -3.810 1.00 . A A . 150 ASP CB 1 1
3 4131 1 1 57 ASP CG C 13.627 -6.902 -4.674 1.00 . A A . 150 ASP CG 1 1
3 4132 1 1 57 ASP H H 11.010 -5.004 -1.524 1.00 . A A . 150 ASP H 1 1
3 4133 1 1 57 ASP HA H 12.030 -7.687 -2.551 1.00 . A A . 150 ASP HA 1 1
3 4134 1 1 57 ASP HB2 H 11.765 -5.935 -4.410 1.00 . A A . 150 ASP HB2 1 1
3 4135 1 1 57 ASP HB3 H 13.093 -5.043 -3.690 1.00 . A A . 150 ASP HB3 1 1
3 4136 1 1 57 ASP N N 11.043 -5.913 -1.995 1.00 . A A . 150 ASP N 1 1
3 4137 1 1 57 ASP O O 14.557 -6.125 -1.655 1.00 . A A . 150 ASP O 1 1
3 4138 1 1 57 ASP OD1 O 13.566 -8.152 -4.626 1.00 . A A . 150 ASP OD1 1 1
3 4139 1 1 57 ASP OD2 O 14.420 -6.308 -5.435 1.00 . A A . 150 ASP OD2 1 1
3 4140 1 1 58 ARG C C 15.495 -7.344 0.881 1.00 . A A . 151 ARG C 1 1
3 4141 1 1 58 ARG CA C 14.050 -6.865 1.073 1.00 . A A . 151 ARG CA 1 1
3 4142 1 1 58 ARG CB C 13.521 -7.748 2.205 1.00 . A A . 151 ARG CB 1 1
3 4143 1 1 58 ARG CD C 11.798 -8.004 4.117 1.00 . A A . 151 ARG CD 1 1
3 4144 1 1 58 ARG CG C 12.225 -7.226 2.852 1.00 . A A . 151 ARG CG 1 1
3 4145 1 1 58 ARG CZ C 9.874 -8.084 5.716 1.00 . A A . 151 ARG CZ 1 1
3 4146 1 1 58 ARG H H 12.242 -7.466 -0.035 1.00 . A A . 151 ARG H 1 1
3 4147 1 1 58 ARG HA H 14.056 -5.816 1.416 1.00 . A A . 151 ARG HA 1 1
3 4148 1 1 58 ARG HB2 H 13.387 -8.767 1.795 1.00 . A A . 151 ARG HB2 1 1
3 4149 1 1 58 ARG HB3 H 14.313 -7.830 2.971 1.00 . A A . 151 ARG HB3 1 1
3 4150 1 1 58 ARG HD2 H 11.732 -9.086 3.897 1.00 . A A . 151 ARG HD2 1 1
3 4151 1 1 58 ARG HD3 H 12.568 -7.896 4.905 1.00 . A A . 151 ARG HD3 1 1
3 4152 1 1 58 ARG HE H 9.976 -6.769 4.204 1.00 . A A . 151 ARG HE 1 1
3 4153 1 1 58 ARG HG2 H 12.363 -6.161 3.116 1.00 . A A . 151 ARG HG2 1 1
3 4154 1 1 58 ARG HG3 H 11.420 -7.249 2.097 1.00 . A A . 151 ARG HG3 1 1
3 4155 1 1 58 ARG HH11 H 11.289 -9.454 6.135 1.00 . A A . 151 ARG HH11 1 1
3 4156 1 1 58 ARG HH12 H 9.809 -9.420 7.221 1.00 . A A . 151 ARG HH12 1 1
3 4157 1 1 58 ARG HH21 H 8.331 -6.826 5.515 1.00 . A A . 151 ARG HH21 1 1
3 4158 1 1 58 ARG HH22 H 8.256 -8.037 6.892 1.00 . A A . 151 ARG HH22 1 1
3 4159 1 1 58 ARG N N 13.147 -6.996 -0.109 1.00 . A A . 151 ARG N 1 1
3 4160 1 1 58 ARG NE N 10.492 -7.536 4.648 1.00 . A A . 151 ARG NE 1 1
3 4161 1 1 58 ARG NH1 N 10.376 -9.090 6.432 1.00 . A A . 151 ARG NH1 1 1
3 4162 1 1 58 ARG NH2 N 8.701 -7.601 6.077 1.00 . A A . 151 ARG NH2 1 1
3 4163 1 1 58 ARG O O 16.446 -6.557 0.903 1.00 . A A . 151 ARG O 1 1
3 4164 1 1 59 ASP C C 17.388 -8.927 -1.203 1.00 . A A . 152 ASP C 1 1
3 4165 1 1 59 ASP CA C 16.859 -9.305 0.217 1.00 . A A . 152 ASP CA 1 1
3 4166 1 1 59 ASP CB C 16.659 -10.846 0.268 1.00 . A A . 152 ASP CB 1 1
3 4167 1 1 59 ASP CG C 16.662 -11.458 1.678 1.00 . A A . 152 ASP CG 1 1
3 4168 1 1 59 ASP H H 14.696 -9.142 0.620 1.00 . A A . 152 ASP H 1 1
3 4169 1 1 59 ASP HA H 17.657 -9.034 0.937 1.00 . A A . 152 ASP HA 1 1
3 4170 1 1 59 ASP HB2 H 15.725 -11.137 -0.256 1.00 . A A . 152 ASP HB2 1 1
3 4171 1 1 59 ASP HB3 H 17.463 -11.340 -0.309 1.00 . A A . 152 ASP HB3 1 1
3 4172 1 1 59 ASP N N 15.599 -8.655 0.653 1.00 . A A . 152 ASP N 1 1
3 4173 1 1 59 ASP O O 18.597 -9.078 -1.413 1.00 . A A . 152 ASP O 1 1
3 4174 1 1 59 ASP OD1 O 17.758 -11.724 2.220 1.00 . A A . 152 ASP OD1 1 1
3 4175 1 1 59 ASP OD2 O 15.569 -11.672 2.248 1.00 . A A . 152 ASP OD2 1 1
3 4176 1 1 60 GLY C C 17.756 -7.057 -3.906 1.00 . A A . 153 GLY C 1 1
3 4177 1 1 60 GLY CA C 16.992 -8.360 -3.578 1.00 . A A . 153 GLY CA 1 1
3 4178 1 1 60 GLY H H 15.590 -8.266 -1.867 1.00 . A A . 153 GLY H 1 1
3 4179 1 1 60 GLY HA2 H 17.659 -9.215 -3.819 1.00 . A A . 153 GLY HA2 1 1
3 4180 1 1 60 GLY HA3 H 16.124 -8.525 -4.251 1.00 . A A . 153 GLY HA3 1 1
3 4181 1 1 60 GLY N N 16.548 -8.483 -2.169 1.00 . A A . 153 GLY N 1 1
3 4182 1 1 60 GLY O O 18.964 -7.144 -4.150 1.00 . A A . 153 GLY O 1 1
3 4183 1 1 61 ASP C C 16.958 -3.364 -3.996 1.00 . A A . 154 ASP C 1 1
3 4184 1 1 61 ASP CA C 17.720 -4.632 -4.484 1.00 . A A . 154 ASP CA 1 1
3 4185 1 1 61 ASP CB C 17.887 -4.742 -6.032 1.00 . A A . 154 ASP CB 1 1
3 4186 1 1 61 ASP CG C 18.335 -3.481 -6.791 1.00 . A A . 154 ASP CG 1 1
3 4187 1 1 61 ASP H H 16.129 -5.840 -3.623 1.00 . A A . 154 ASP H 1 1
3 4188 1 1 61 ASP HA H 18.742 -4.554 -4.071 1.00 . A A . 154 ASP HA 1 1
3 4189 1 1 61 ASP HB2 H 18.650 -5.510 -6.212 1.00 . A A . 154 ASP HB2 1 1
3 4190 1 1 61 ASP HB3 H 16.997 -5.186 -6.516 1.00 . A A . 154 ASP HB3 1 1
3 4191 1 1 61 ASP N N 17.098 -5.876 -3.956 1.00 . A A . 154 ASP N 1 1
3 4192 1 1 61 ASP O O 17.587 -2.495 -3.383 1.00 . A A . 154 ASP O 1 1
3 4193 1 1 61 ASP OD1 O 19.544 -3.162 -6.777 1.00 . A A . 154 ASP OD1 1 1
3 4194 1 1 61 ASP OD2 O 17.473 -2.805 -7.396 1.00 . A A . 154 ASP OD2 1 1
3 4195 1 1 62 GLY C C 13.752 -1.686 -5.076 1.00 . A A . 155 GLY C 1 1
3 4196 1 1 62 GLY CA C 14.914 -1.963 -4.094 1.00 . A A . 155 GLY CA 1 1
3 4197 1 1 62 GLY H H 15.220 -4.080 -4.671 1.00 . A A . 155 GLY H 1 1
3 4198 1 1 62 GLY HA2 H 14.524 -1.963 -3.057 1.00 . A A . 155 GLY HA2 1 1
3 4199 1 1 62 GLY HA3 H 15.603 -1.099 -4.155 1.00 . A A . 155 GLY HA3 1 1
3 4200 1 1 62 GLY N N 15.657 -3.227 -4.311 1.00 . A A . 155 GLY N 1 1
3 4201 1 1 62 GLY O O 12.674 -1.292 -4.621 1.00 . A A . 155 GLY O 1 1
3 4202 1 1 63 GLU C C 11.968 -2.551 -7.774 1.00 . A A . 156 GLU C 1 1
3 4203 1 1 63 GLU CA C 12.983 -1.424 -7.435 1.00 . A A . 156 GLU CA 1 1
3 4204 1 1 63 GLU CB C 13.635 -0.923 -8.754 1.00 . A A . 156 GLU CB 1 1
3 4205 1 1 63 GLU CD C 14.950 0.938 -9.933 1.00 . A A . 156 GLU CD 1 1
3 4206 1 1 63 GLU CG C 14.584 0.285 -8.595 1.00 . A A . 156 GLU CG 1 1
3 4207 1 1 63 GLU H H 14.938 -2.104 -6.605 1.00 . A A . 156 GLU H 1 1
3 4208 1 1 63 GLU HA H 12.443 -0.541 -7.038 1.00 . A A . 156 GLU HA 1 1
3 4209 1 1 63 GLU HB2 H 14.123 -1.750 -9.296 1.00 . A A . 156 GLU HB2 1 1
3 4210 1 1 63 GLU HB3 H 12.843 -0.619 -9.460 1.00 . A A . 156 GLU HB3 1 1
3 4211 1 1 63 GLU HG2 H 14.112 1.050 -7.949 1.00 . A A . 156 GLU HG2 1 1
3 4212 1 1 63 GLU HG3 H 15.505 -0.021 -8.065 1.00 . A A . 156 GLU HG3 1 1
3 4213 1 1 63 GLU N N 13.960 -1.873 -6.397 1.00 . A A . 156 GLU N 1 1
3 4214 1 1 63 GLU O O 12.278 -3.746 -7.812 1.00 . A A . 156 GLU O 1 1
3 4215 1 1 63 GLU OE1 O 14.200 1.825 -10.398 1.00 . A A . 156 GLU OE1 1 1
3 4216 1 1 63 GLU OE2 O 15.988 0.566 -10.525 1.00 . A A . 156 GLU OE2 1 1
3 4217 1 1 64 VAL C C 9.163 -3.280 -9.623 1.00 . A A . 157 VAL C 1 1
3 4218 1 1 64 VAL CA C 9.520 -2.951 -8.143 1.00 . A A . 157 VAL CA 1 1
3 4219 1 1 64 VAL CB C 8.410 -2.178 -7.343 1.00 . A A . 157 VAL CB 1 1
3 4220 1 1 64 VAL CG1 C 6.935 -2.375 -7.749 1.00 . A A . 157 VAL CG1 1 1
3 4221 1 1 64 VAL CG2 C 8.539 -2.427 -5.829 1.00 . A A . 157 VAL CG2 1 1
3 4222 1 1 64 VAL H H 10.612 -1.106 -7.794 1.00 . A A . 157 VAL H 1 1
3 4223 1 1 64 VAL HA H 9.706 -3.915 -7.627 1.00 . A A . 157 VAL HA 1 1
3 4224 1 1 64 VAL HB H 8.573 -1.107 -7.497 1.00 . A A . 157 VAL HB 1 1
3 4225 1 1 64 VAL HG11 H 6.677 -3.445 -7.759 1.00 . A A . 157 VAL HG11 1 1
3 4226 1 1 64 VAL HG12 H 6.729 -1.986 -8.761 1.00 . A A . 157 VAL HG12 1 1
3 4227 1 1 64 VAL HG13 H 6.230 -1.857 -7.069 1.00 . A A . 157 VAL HG13 1 1
3 4228 1 1 64 VAL HG21 H 8.417 -3.495 -5.583 1.00 . A A . 157 VAL HG21 1 1
3 4229 1 1 64 VAL HG22 H 9.525 -2.114 -5.444 1.00 . A A . 157 VAL HG22 1 1
3 4230 1 1 64 VAL HG23 H 7.779 -1.863 -5.266 1.00 . A A . 157 VAL HG23 1 1
3 4231 1 1 64 VAL N N 10.735 -2.096 -8.027 1.00 . A A . 157 VAL N 1 1
3 4232 1 1 64 VAL O O 9.595 -2.616 -10.568 1.00 . A A . 157 VAL O 1 1
3 4233 1 1 65 SER C C 6.379 -4.852 -11.170 1.00 . A A . 158 SER C 1 1
3 4234 1 1 65 SER CA C 7.948 -4.922 -11.083 1.00 . A A . 158 SER CA 1 1
3 4235 1 1 65 SER CB C 8.518 -6.395 -11.157 1.00 . A A . 158 SER CB 1 1
3 4236 1 1 65 SER H H 7.946 -4.704 -8.913 1.00 . A A . 158 SER H 1 1
3 4237 1 1 65 SER HA H 8.349 -4.270 -11.885 1.00 . A A . 158 SER HA 1 1
3 4238 1 1 65 SER HB2 H 7.821 -7.053 -10.623 1.00 . A A . 158 SER HB2 1 1
3 4239 1 1 65 SER HB3 H 8.569 -6.903 -12.140 1.00 . A A . 158 SER HB3 1 1
3 4240 1 1 65 SER HG H 10.400 -5.982 -11.145 1.00 . A A . 158 SER HG 1 1
3 4241 1 1 65 SER N N 8.366 -4.353 -9.777 1.00 . A A . 158 SER N 1 1
3 4242 1 1 65 SER O O 5.683 -4.513 -10.204 1.00 . A A . 158 SER O 1 1
3 4243 1 1 65 SER OG O 9.828 -6.535 -10.608 1.00 . A A . 158 SER OG 1 1
3 4244 1 1 66 GLU C C 3.460 -5.964 -11.520 1.00 . A A . 159 GLU C 1 1
3 4245 1 1 66 GLU CA C 4.332 -5.261 -12.614 1.00 . A A . 159 GLU CA 1 1
3 4246 1 1 66 GLU CB C 4.005 -5.858 -14.013 1.00 . A A . 159 GLU CB 1 1
3 4247 1 1 66 GLU CD C 4.080 -7.632 -15.852 1.00 . A A . 159 GLU CD 1 1
3 4248 1 1 66 GLU CG C 4.662 -7.169 -14.510 1.00 . A A . 159 GLU CG 1 1
3 4249 1 1 66 GLU H H 6.524 -5.410 -13.037 1.00 . A A . 159 GLU H 1 1
3 4250 1 1 66 GLU HA H 3.972 -4.222 -12.691 1.00 . A A . 159 GLU HA 1 1
3 4251 1 1 66 GLU HB2 H 2.905 -5.955 -14.094 1.00 . A A . 159 GLU HB2 1 1
3 4252 1 1 66 GLU HB3 H 4.240 -5.081 -14.751 1.00 . A A . 159 GLU HB3 1 1
3 4253 1 1 66 GLU HG2 H 5.753 -7.029 -14.636 1.00 . A A . 159 GLU HG2 1 1
3 4254 1 1 66 GLU HG3 H 4.539 -7.980 -13.774 1.00 . A A . 159 GLU HG3 1 1
3 4255 1 1 66 GLU N N 5.818 -5.178 -12.351 1.00 . A A . 159 GLU N 1 1
3 4256 1 1 66 GLU O O 2.408 -5.458 -11.120 1.00 . A A . 159 GLU O 1 1
3 4257 1 1 66 GLU OE1 O 3.089 -8.396 -15.850 1.00 . A A . 159 GLU OE1 1 1
3 4258 1 1 66 GLU OE2 O 4.607 -7.230 -16.913 1.00 . A A . 159 GLU OE2 1 1
3 4259 1 1 67 GLN C C 3.197 -7.129 -8.513 1.00 . A A . 160 GLN C 1 1
3 4260 1 1 67 GLN CA C 3.463 -7.858 -9.867 1.00 . A A . 160 GLN CA 1 1
3 4261 1 1 67 GLN CB C 4.447 -9.033 -9.600 1.00 . A A . 160 GLN CB 1 1
3 4262 1 1 67 GLN CD C 5.403 -11.321 -10.328 1.00 . A A . 160 GLN CD 1 1
3 4263 1 1 67 GLN CG C 4.477 -10.145 -10.678 1.00 . A A . 160 GLN CG 1 1
3 4264 1 1 67 GLN H H 4.932 -7.226 -11.386 1.00 . A A . 160 GLN H 1 1
3 4265 1 1 67 GLN HA H 2.493 -8.290 -10.180 1.00 . A A . 160 GLN HA 1 1
3 4266 1 1 67 GLN HB2 H 5.465 -8.625 -9.438 1.00 . A A . 160 GLN HB2 1 1
3 4267 1 1 67 GLN HB3 H 4.187 -9.513 -8.638 1.00 . A A . 160 GLN HB3 1 1
3 4268 1 1 67 GLN HE21 H 6.990 -10.326 -11.045 1.00 . A A . 160 GLN HE21 1 1
3 4269 1 1 67 GLN HE22 H 7.289 -12.007 -10.372 1.00 . A A . 160 GLN HE22 1 1
3 4270 1 1 67 GLN HG2 H 3.453 -10.536 -10.827 1.00 . A A . 160 GLN HG2 1 1
3 4271 1 1 67 GLN HG3 H 4.764 -9.719 -11.659 1.00 . A A . 160 GLN HG3 1 1
3 4272 1 1 67 GLN N N 3.988 -7.086 -11.020 1.00 . A A . 160 GLN N 1 1
3 4273 1 1 67 GLN NE2 N 6.692 -11.207 -10.612 1.00 . A A . 160 GLN NE2 1 1
3 4274 1 1 67 GLN O O 2.499 -7.736 -7.699 1.00 . A A . 160 GLN O 1 1
3 4275 1 1 67 GLN OE1 O 4.966 -12.349 -9.811 1.00 . A A . 160 GLN OE1 1 1
3 4276 1 1 68 GLU C C 2.012 -4.389 -6.990 1.00 . A A . 161 GLU C 1 1
3 4277 1 1 68 GLU CA C 3.321 -5.216 -6.944 1.00 . A A . 161 GLU CA 1 1
3 4278 1 1 68 GLU CB C 4.469 -4.365 -6.390 1.00 . A A . 161 GLU CB 1 1
3 4279 1 1 68 GLU CD C 5.438 -5.848 -4.468 1.00 . A A . 161 GLU CD 1 1
3 4280 1 1 68 GLU CG C 5.673 -5.157 -5.822 1.00 . A A . 161 GLU CG 1 1
3 4281 1 1 68 GLU H H 4.400 -5.547 -8.889 1.00 . A A . 161 GLU H 1 1
3 4282 1 1 68 GLU HA H 3.134 -5.999 -6.189 1.00 . A A . 161 GLU HA 1 1
3 4283 1 1 68 GLU HB2 H 4.782 -3.680 -7.191 1.00 . A A . 161 GLU HB2 1 1
3 4284 1 1 68 GLU HB3 H 4.094 -3.701 -5.589 1.00 . A A . 161 GLU HB3 1 1
3 4285 1 1 68 GLU HG2 H 6.054 -5.901 -6.544 1.00 . A A . 161 GLU HG2 1 1
3 4286 1 1 68 GLU HG3 H 6.501 -4.450 -5.719 1.00 . A A . 161 GLU HG3 1 1
3 4287 1 1 68 GLU N N 3.691 -5.905 -8.221 1.00 . A A . 161 GLU N 1 1
3 4288 1 1 68 GLU O O 1.149 -4.649 -6.147 1.00 . A A . 161 GLU O 1 1
3 4289 1 1 68 GLU OE1 O 5.048 -5.169 -3.492 1.00 . A A . 161 GLU OE1 1 1
3 4290 1 1 68 GLU OE2 O 5.653 -7.076 -4.377 1.00 . A A . 161 GLU OE2 1 1
3 4291 1 1 69 PHE C C -0.594 -3.888 -8.547 1.00 . A A . 162 PHE C 1 1
3 4292 1 1 69 PHE CA C 0.433 -2.807 -8.087 1.00 . A A . 162 PHE CA 1 1
3 4293 1 1 69 PHE CB C 0.404 -1.506 -8.955 1.00 . A A . 162 PHE CB 1 1
3 4294 1 1 69 PHE CD1 C -2.093 -0.795 -8.516 1.00 . A A . 162 PHE CD1 1 1
3 4295 1 1 69 PHE CD2 C -0.667 0.675 -9.785 1.00 . A A . 162 PHE CD2 1 1
3 4296 1 1 69 PHE CE1 C -3.207 -0.080 -8.935 1.00 . A A . 162 PHE CE1 1 1
3 4297 1 1 69 PHE CE2 C -1.782 1.394 -10.182 1.00 . A A . 162 PHE CE2 1 1
3 4298 1 1 69 PHE CG C -0.810 -0.511 -9.029 1.00 . A A . 162 PHE CG 1 1
3 4299 1 1 69 PHE CZ C -3.050 0.979 -9.811 1.00 . A A . 162 PHE CZ 1 1
3 4300 1 1 69 PHE H H 2.562 -3.403 -8.629 1.00 . A A . 162 PHE H 1 1
3 4301 1 1 69 PHE HA H 0.121 -2.468 -7.083 1.00 . A A . 162 PHE HA 1 1
3 4302 1 1 69 PHE HB2 H 1.255 -0.952 -8.584 1.00 . A A . 162 PHE HB2 1 1
3 4303 1 1 69 PHE HB3 H 0.702 -1.731 -9.992 1.00 . A A . 162 PHE HB3 1 1
3 4304 1 1 69 PHE HD1 H -2.297 -1.494 -7.738 1.00 . A A . 162 PHE HD1 1 1
3 4305 1 1 69 PHE HD2 H 0.257 1.156 -10.074 1.00 . A A . 162 PHE HD2 1 1
3 4306 1 1 69 PHE HE1 H -4.188 -0.326 -8.554 1.00 . A A . 162 PHE HE1 1 1
3 4307 1 1 69 PHE HE2 H -1.661 2.308 -10.740 1.00 . A A . 162 PHE HE2 1 1
3 4308 1 1 69 PHE HZ H -3.903 1.566 -10.130 1.00 . A A . 162 PHE HZ 1 1
3 4309 1 1 69 PHE N N 1.808 -3.428 -7.923 1.00 . A A . 162 PHE N 1 1
3 4310 1 1 69 PHE O O -1.619 -4.048 -7.878 1.00 . A A . 162 PHE O 1 1
3 4311 1 1 70 LEU C C -1.344 -6.973 -9.075 1.00 . A A . 163 LEU C 1 1
3 4312 1 1 70 LEU CA C -1.193 -5.774 -10.053 1.00 . A A . 163 LEU CA 1 1
3 4313 1 1 70 LEU CB C -0.792 -6.287 -11.468 1.00 . A A . 163 LEU CB 1 1
3 4314 1 1 70 LEU CD1 C -0.314 -3.992 -12.667 1.00 . A A . 163 LEU CD1 1 1
3 4315 1 1 70 LEU CD2 C -0.494 -6.122 -13.981 1.00 . A A . 163 LEU CD2 1 1
3 4316 1 1 70 LEU CG C -0.981 -5.381 -12.717 1.00 . A A . 163 LEU CG 1 1
3 4317 1 1 70 LEU H H 0.679 -4.569 -9.970 1.00 . A A . 163 LEU H 1 1
3 4318 1 1 70 LEU HA H -2.202 -5.337 -10.091 1.00 . A A . 163 LEU HA 1 1
3 4319 1 1 70 LEU HB2 H 0.253 -6.642 -11.422 1.00 . A A . 163 LEU HB2 1 1
3 4320 1 1 70 LEU HB3 H -1.385 -7.205 -11.672 1.00 . A A . 163 LEU HB3 1 1
3 4321 1 1 70 LEU HD11 H 0.773 -4.050 -12.485 1.00 . A A . 163 LEU HD11 1 1
3 4322 1 1 70 LEU HD12 H -0.448 -3.439 -13.612 1.00 . A A . 163 LEU HD12 1 1
3 4323 1 1 70 LEU HD13 H -0.755 -3.350 -11.883 1.00 . A A . 163 LEU HD13 1 1
3 4324 1 1 70 LEU HD21 H -0.725 -5.553 -14.900 1.00 . A A . 163 LEU HD21 1 1
3 4325 1 1 70 LEU HD22 H -0.981 -7.109 -14.091 1.00 . A A . 163 LEU HD22 1 1
3 4326 1 1 70 LEU HD23 H 0.598 -6.298 -13.966 1.00 . A A . 163 LEU HD23 1 1
3 4327 1 1 70 LEU HG H -2.063 -5.216 -12.828 1.00 . A A . 163 LEU HG 1 1
3 4328 1 1 70 LEU N N -0.279 -4.692 -9.588 1.00 . A A . 163 LEU N 1 1
3 4329 1 1 70 LEU O O -2.477 -7.375 -8.789 1.00 . A A . 163 LEU O 1 1
3 4330 1 1 71 ARG C C -0.632 -8.481 -6.232 1.00 . A A . 164 ARG C 1 1
3 4331 1 1 71 ARG CA C -0.262 -8.738 -7.711 1.00 . A A . 164 ARG CA 1 1
3 4332 1 1 71 ARG CB C 1.128 -9.363 -7.796 1.00 . A A . 164 ARG CB 1 1
3 4333 1 1 71 ARG CD C 2.527 -11.454 -7.408 1.00 . A A . 164 ARG CD 1 1
3 4334 1 1 71 ARG CG C 1.136 -10.810 -7.282 1.00 . A A . 164 ARG CG 1 1
3 4335 1 1 71 ARG CZ C 3.628 -13.574 -6.637 1.00 . A A . 164 ARG CZ 1 1
3 4336 1 1 71 ARG H H 0.650 -7.048 -8.771 1.00 . A A . 164 ARG H 1 1
3 4337 1 1 71 ARG HA H -0.978 -9.466 -8.136 1.00 . A A . 164 ARG HA 1 1
3 4338 1 1 71 ARG HB2 H 1.457 -9.342 -8.852 1.00 . A A . 164 ARG HB2 1 1
3 4339 1 1 71 ARG HB3 H 1.852 -8.741 -7.237 1.00 . A A . 164 ARG HB3 1 1
3 4340 1 1 71 ARG HD2 H 2.860 -11.403 -8.462 1.00 . A A . 164 ARG HD2 1 1
3 4341 1 1 71 ARG HD3 H 3.252 -10.858 -6.822 1.00 . A A . 164 ARG HD3 1 1
3 4342 1 1 71 ARG HE H 1.652 -13.407 -6.906 1.00 . A A . 164 ARG HE 1 1
3 4343 1 1 71 ARG HG2 H 0.802 -10.827 -6.227 1.00 . A A . 164 ARG HG2 1 1
3 4344 1 1 71 ARG HG3 H 0.388 -11.395 -7.850 1.00 . A A . 164 ARG HG3 1 1
3 4345 1 1 71 ARG HH11 H 4.959 -12.095 -6.936 1.00 . A A . 164 ARG HH11 1 1
3 4346 1 1 71 ARG HH12 H 5.618 -13.711 -6.373 1.00 . A A . 164 ARG HH12 1 1
3 4347 1 1 71 ARG HH21 H 2.513 -15.196 -6.267 1.00 . A A . 164 ARG HH21 1 1
3 4348 1 1 71 ARG HH22 H 4.326 -15.347 -6.020 1.00 . A A . 164 ARG HH22 1 1
3 4349 1 1 71 ARG N N -0.231 -7.552 -8.594 1.00 . A A . 164 ARG N 1 1
3 4350 1 1 71 ARG NE N 2.526 -12.874 -6.970 1.00 . A A . 164 ARG NE 1 1
3 4351 1 1 71 ARG NH1 N 4.863 -13.076 -6.651 1.00 . A A . 164 ARG NH1 1 1
3 4352 1 1 71 ARG NH2 N 3.473 -14.834 -6.272 1.00 . A A . 164 ARG NH2 1 1
3 4353 1 1 71 ARG O O -1.318 -9.334 -5.660 1.00 . A A . 164 ARG O 1 1
3 4354 1 1 72 ILE C C -2.216 -6.483 -4.325 1.00 . A A . 165 ILE C 1 1
3 4355 1 1 72 ILE CA C -0.715 -6.980 -4.255 1.00 . A A . 165 ILE CA 1 1
3 4356 1 1 72 ILE CB C 0.224 -6.016 -3.416 1.00 . A A . 165 ILE CB 1 1
3 4357 1 1 72 ILE CD1 C 2.294 -7.703 -3.225 1.00 . A A . 165 ILE CD1 1 1
3 4358 1 1 72 ILE CG1 C 1.780 -6.268 -3.373 1.00 . A A . 165 ILE CG1 1 1
3 4359 1 1 72 ILE CG2 C -0.284 -5.984 -1.947 1.00 . A A . 165 ILE CG2 1 1
3 4360 1 1 72 ILE H H 0.206 -6.656 -6.250 1.00 . A A . 165 ILE H 1 1
3 4361 1 1 72 ILE HA H -0.733 -7.926 -3.677 1.00 . A A . 165 ILE HA 1 1
3 4362 1 1 72 ILE HB H 0.089 -4.994 -3.818 1.00 . A A . 165 ILE HB 1 1
3 4363 1 1 72 ILE HD11 H 2.075 -8.314 -4.116 1.00 . A A . 165 ILE HD11 1 1
3 4364 1 1 72 ILE HD12 H 3.391 -7.701 -3.087 1.00 . A A . 165 ILE HD12 1 1
3 4365 1 1 72 ILE HD13 H 1.861 -8.195 -2.337 1.00 . A A . 165 ILE HD13 1 1
3 4366 1 1 72 ILE HG12 H 2.321 -5.763 -4.195 1.00 . A A . 165 ILE HG12 1 1
3 4367 1 1 72 ILE HG13 H 2.228 -5.740 -2.522 1.00 . A A . 165 ILE HG13 1 1
3 4368 1 1 72 ILE HG21 H -1.290 -5.532 -1.868 1.00 . A A . 165 ILE HG21 1 1
3 4369 1 1 72 ILE HG22 H 0.360 -5.392 -1.280 1.00 . A A . 165 ILE HG22 1 1
3 4370 1 1 72 ILE HG23 H -0.343 -6.997 -1.508 1.00 . A A . 165 ILE HG23 1 1
3 4371 1 1 72 ILE N N -0.213 -7.348 -5.614 1.00 . A A . 165 ILE N 1 1
3 4372 1 1 72 ILE O O -2.954 -6.845 -3.403 1.00 . A A . 165 ILE O 1 1
3 4373 1 1 73 MET C C -5.072 -6.771 -5.679 1.00 . A A . 166 MET C 1 1
3 4374 1 1 73 MET CA C -4.184 -5.490 -5.515 1.00 . A A . 166 MET CA 1 1
3 4375 1 1 73 MET CB C -4.431 -4.472 -6.662 1.00 . A A . 166 MET CB 1 1
3 4376 1 1 73 MET CE C -8.587 -4.145 -6.932 1.00 . A A . 166 MET CE 1 1
3 4377 1 1 73 MET CG C -5.830 -3.829 -6.686 1.00 . A A . 166 MET CG 1 1
3 4378 1 1 73 MET H H -2.053 -5.428 -6.090 1.00 . A A . 166 MET H 1 1
3 4379 1 1 73 MET HA H -4.509 -4.989 -4.582 1.00 . A A . 166 MET HA 1 1
3 4380 1 1 73 MET HB2 H -3.710 -3.641 -6.568 1.00 . A A . 166 MET HB2 1 1
3 4381 1 1 73 MET HB3 H -4.214 -4.926 -7.648 1.00 . A A . 166 MET HB3 1 1
3 4382 1 1 73 MET HE1 H -9.455 -4.728 -7.291 1.00 . A A . 166 MET HE1 1 1
3 4383 1 1 73 MET HE2 H -8.670 -4.050 -5.834 1.00 . A A . 166 MET HE2 1 1
3 4384 1 1 73 MET HE3 H -8.647 -3.134 -7.373 1.00 . A A . 166 MET HE3 1 1
3 4385 1 1 73 MET HG2 H -6.134 -3.518 -5.669 1.00 . A A . 166 MET HG2 1 1
3 4386 1 1 73 MET HG3 H -5.810 -2.911 -7.300 1.00 . A A . 166 MET HG3 1 1
3 4387 1 1 73 MET N N -2.715 -5.751 -5.365 1.00 . A A . 166 MET N 1 1
3 4388 1 1 73 MET O O -6.116 -6.851 -5.025 1.00 . A A . 166 MET O 1 1
3 4389 1 1 73 MET SD S -7.048 -4.961 -7.393 1.00 . A A . 166 MET SD 1 1
3 4390 1 1 74 LYS C C -5.674 -9.923 -5.632 1.00 . A A . 167 LYS C 1 1
3 4391 1 1 74 LYS CA C -5.490 -8.951 -6.819 1.00 . A A . 167 LYS CA 1 1
3 4392 1 1 74 LYS CB C -4.820 -9.669 -7.992 1.00 . A A . 167 LYS CB 1 1
3 4393 1 1 74 LYS CD C -5.164 -11.377 -9.880 1.00 . A A . 167 LYS CD 1 1
3 4394 1 1 74 LYS CE C -6.134 -12.370 -10.549 1.00 . A A . 167 LYS CE 1 1
3 4395 1 1 74 LYS CG C -5.758 -10.711 -8.622 1.00 . A A . 167 LYS CG 1 1
3 4396 1 1 74 LYS H H -3.800 -7.553 -7.028 1.00 . A A . 167 LYS H 1 1
3 4397 1 1 74 LYS HA H -6.489 -8.622 -7.167 1.00 . A A . 167 LYS HA 1 1
3 4398 1 1 74 LYS HB2 H -4.536 -8.915 -8.750 1.00 . A A . 167 LYS HB2 1 1
3 4399 1 1 74 LYS HB3 H -3.876 -10.139 -7.659 1.00 . A A . 167 LYS HB3 1 1
3 4400 1 1 74 LYS HD2 H -4.879 -10.593 -10.608 1.00 . A A . 167 LYS HD2 1 1
3 4401 1 1 74 LYS HD3 H -4.224 -11.895 -9.610 1.00 . A A . 167 LYS HD3 1 1
3 4402 1 1 74 LYS HE2 H -6.415 -13.171 -9.842 1.00 . A A . 167 LYS HE2 1 1
3 4403 1 1 74 LYS HE3 H -7.074 -11.860 -10.832 1.00 . A A . 167 LYS HE3 1 1
3 4404 1 1 74 LYS HG2 H -6.009 -11.478 -7.868 1.00 . A A . 167 LYS HG2 1 1
3 4405 1 1 74 LYS HG3 H -6.714 -10.215 -8.877 1.00 . A A . 167 LYS HG3 1 1
3 4406 1 1 74 LYS HZ1 H -6.186 -13.634 -12.204 1.00 . A A . 167 LYS HZ1 1 1
3 4407 1 1 74 LYS HZ2 H -4.684 -13.501 -11.530 1.00 . A A . 167 LYS HZ2 1 1
3 4408 1 1 74 LYS HZ3 H -5.288 -12.269 -12.450 1.00 . A A . 167 LYS HZ3 1 1
3 4409 1 1 74 LYS N N -4.678 -7.743 -6.531 1.00 . A A . 167 LYS N 1 1
3 4410 1 1 74 LYS NZ N -5.538 -12.978 -11.753 1.00 . A A . 167 LYS NZ 1 1
3 4411 1 1 74 LYS O O -6.784 -10.035 -5.103 1.00 . A A . 167 LYS O 1 1
3 4412 1 1 75 LYS C C -4.661 -10.987 -2.746 1.00 . A A . 168 LYS C 1 1
3 4413 1 1 75 LYS CA C -4.645 -11.637 -4.158 1.00 . A A . 168 LYS CA 1 1
3 4414 1 1 75 LYS CB C -3.449 -12.578 -4.382 1.00 . A A . 168 LYS CB 1 1
3 4415 1 1 75 LYS CD C -3.090 -13.967 -2.210 1.00 . A A . 168 LYS CD 1 1
3 4416 1 1 75 LYS CE C -3.281 -15.341 -1.540 1.00 . A A . 168 LYS CE 1 1
3 4417 1 1 75 LYS CG C -3.577 -13.942 -3.674 1.00 . A A . 168 LYS CG 1 1
3 4418 1 1 75 LYS H H -3.734 -10.427 -5.759 1.00 . A A . 168 LYS H 1 1
3 4419 1 1 75 LYS HA H -5.543 -12.265 -4.314 1.00 . A A . 168 LYS HA 1 1
3 4420 1 1 75 LYS HB2 H -3.390 -12.767 -5.469 1.00 . A A . 168 LYS HB2 1 1
3 4421 1 1 75 LYS HB3 H -2.500 -12.075 -4.129 1.00 . A A . 168 LYS HB3 1 1
3 4422 1 1 75 LYS HD2 H -2.021 -13.679 -2.179 1.00 . A A . 168 LYS HD2 1 1
3 4423 1 1 75 LYS HD3 H -3.624 -13.202 -1.618 1.00 . A A . 168 LYS HD3 1 1
3 4424 1 1 75 LYS HE2 H -4.351 -15.620 -1.533 1.00 . A A . 168 LYS HE2 1 1
3 4425 1 1 75 LYS HE3 H -2.757 -16.127 -2.114 1.00 . A A . 168 LYS HE3 1 1
3 4426 1 1 75 LYS HG2 H -4.630 -14.275 -3.735 1.00 . A A . 168 LYS HG2 1 1
3 4427 1 1 75 LYS HG3 H -2.998 -14.690 -4.248 1.00 . A A . 168 LYS HG3 1 1
3 4428 1 1 75 LYS HZ1 H -2.895 -16.259 0.289 1.00 . A A . 168 LYS HZ1 1 1
3 4429 1 1 75 LYS HZ2 H -1.777 -15.114 -0.119 1.00 . A A . 168 LYS HZ2 1 1
3 4430 1 1 75 LYS HZ3 H -3.266 -14.655 0.428 1.00 . A A . 168 LYS HZ3 1 1
3 4431 1 1 75 LYS N N -4.593 -10.618 -5.234 1.00 . A A . 168 LYS N 1 1
3 4432 1 1 75 LYS NZ N -2.776 -15.342 -0.156 1.00 . A A . 168 LYS NZ 1 1
3 4433 1 1 75 LYS O O -3.732 -10.267 -2.367 1.00 . A A . 168 LYS O 1 1
3 4434 1 1 76 THR C C -5.704 -12.136 0.328 1.00 . A A . 169 THR C 1 1
3 4435 1 1 76 THR CA C -5.877 -10.874 -0.567 1.00 . A A . 169 THR CA 1 1
3 4436 1 1 76 THR CB C -7.252 -10.169 -0.366 1.00 . A A . 169 THR CB 1 1
3 4437 1 1 76 THR CG2 C -7.538 -9.705 1.075 1.00 . A A . 169 THR CG2 1 1
3 4438 1 1 76 THR H H -6.415 -11.902 -2.434 1.00 . A A . 169 THR H 1 1
3 4439 1 1 76 THR HA H -5.109 -10.121 -0.318 1.00 . A A . 169 THR HA 1 1
3 4440 1 1 76 THR HB H -8.057 -10.865 -0.662 1.00 . A A . 169 THR HB 1 1
3 4441 1 1 76 THR HG1 H -6.631 -8.430 -0.914 1.00 . A A . 169 THR HG1 1 1
3 4442 1 1 76 THR HG21 H -6.773 -8.994 1.437 1.00 . A A . 169 THR HG21 1 1
3 4443 1 1 76 THR HG22 H -8.519 -9.198 1.145 1.00 . A A . 169 THR HG22 1 1
3 4444 1 1 76 THR HG23 H -7.568 -10.551 1.785 1.00 . A A . 169 THR HG23 1 1
3 4445 1 1 76 THR N N -5.723 -11.297 -1.984 1.00 . A A . 169 THR N 1 1
3 4446 1 1 76 THR O O -6.452 -13.112 0.197 1.00 . A A . 169 THR O 1 1
3 4447 1 1 76 THR OG1 O -7.335 -9.018 -1.202 1.00 . A A . 169 THR OG1 1 1
3 4448 1 1 77 SER C C -5.547 -12.745 3.529 1.00 . A A . 170 SER C 1 1
3 4449 1 1 77 SER CA C -4.599 -13.090 2.347 1.00 . A A . 170 SER CA 1 1
3 4450 1 1 77 SER CB C -3.111 -13.230 2.753 1.00 . A A . 170 SER CB 1 1
3 4451 1 1 77 SER H H -4.194 -11.208 1.274 1.00 . A A . 170 SER H 1 1
3 4452 1 1 77 SER HA H -4.879 -14.082 1.947 1.00 . A A . 170 SER HA 1 1
3 4453 1 1 77 SER HB2 H -2.997 -14.036 3.501 1.00 . A A . 170 SER HB2 1 1
3 4454 1 1 77 SER HB3 H -2.504 -13.548 1.886 1.00 . A A . 170 SER HB3 1 1
3 4455 1 1 77 SER HG H -2.642 -11.370 2.588 1.00 . A A . 170 SER HG 1 1
3 4456 1 1 77 SER N N -4.748 -12.071 1.275 1.00 . A A . 170 SER N 1 1
3 4457 1 1 77 SER O O -5.241 -11.888 4.365 1.00 . A A . 170 SER O 1 1
3 4458 1 1 77 SER OG O -2.567 -12.025 3.286 1.00 . A A . 170 SER OG 1 1
3 4459 1 1 78 LEU C C -7.682 -13.776 5.839 1.00 . A A . 171 LEU C 1 1
3 4460 1 1 78 LEU CA C -7.830 -13.076 4.465 1.00 . A A . 171 LEU CA 1 1
3 4461 1 1 78 LEU CB C -9.103 -13.494 3.703 1.00 . A A . 171 LEU CB 1 1
3 4462 1 1 78 LEU CD1 C -10.624 -11.469 4.087 1.00 . A A . 171 LEU CD1 1 1
3 4463 1 1 78 LEU CD2 C -11.579 -13.757 3.584 1.00 . A A . 171 LEU CD2 1 1
3 4464 1 1 78 LEU CG C -10.446 -12.989 4.276 1.00 . A A . 171 LEU CG 1 1
3 4465 1 1 78 LEU H H -6.949 -13.987 2.752 1.00 . A A . 171 LEU H 1 1
3 4466 1 1 78 LEU HA H -7.866 -11.972 4.570 1.00 . A A . 171 LEU HA 1 1
3 4467 1 1 78 LEU HB2 H -9.036 -13.146 2.653 1.00 . A A . 171 LEU HB2 1 1
3 4468 1 1 78 LEU HB3 H -9.108 -14.599 3.650 1.00 . A A . 171 LEU HB3 1 1
3 4469 1 1 78 LEU HD11 H -10.547 -11.175 3.023 1.00 . A A . 171 LEU HD11 1 1
3 4470 1 1 78 LEU HD12 H -9.854 -10.899 4.639 1.00 . A A . 171 LEU HD12 1 1
3 4471 1 1 78 LEU HD13 H -11.605 -11.124 4.459 1.00 . A A . 171 LEU HD13 1 1
3 4472 1 1 78 LEU HD21 H -11.474 -14.846 3.755 1.00 . A A . 171 LEU HD21 1 1
3 4473 1 1 78 LEU HD22 H -12.565 -13.453 3.971 1.00 . A A . 171 LEU HD22 1 1
3 4474 1 1 78 LEU HD23 H -11.567 -13.595 2.490 1.00 . A A . 171 LEU HD23 1 1
3 4475 1 1 78 LEU HG H -10.495 -13.218 5.356 1.00 . A A . 171 LEU HG 1 1
3 4476 1 1 78 LEU N N -6.714 -13.419 3.565 1.00 . A A . 171 LEU N 1 1
3 4477 1 1 78 LEU O O -8.026 -14.942 6.059 1.00 . A A . 171 LEU O 1 1
3 4478 1 1 79 TYR C C -7.115 -12.196 9.046 1.00 . A A . 172 TYR C 1 1
3 4479 1 1 79 TYR CA C -6.752 -13.362 8.105 1.00 . A A . 172 TYR CA 1 1
3 4480 1 1 79 TYR CB C -5.260 -13.777 8.240 1.00 . A A . 172 TYR CB 1 1
3 4481 1 1 79 TYR CD1 C -5.171 -16.320 8.047 1.00 . A A . 172 TYR CD1 1 1
3 4482 1 1 79 TYR CD2 C -4.194 -15.002 6.275 1.00 . A A . 172 TYR CD2 1 1
3 4483 1 1 79 TYR CE1 C -4.837 -17.486 7.362 1.00 . A A . 172 TYR CE1 1 1
3 4484 1 1 79 TYR CE2 C -3.864 -16.168 5.589 1.00 . A A . 172 TYR CE2 1 1
3 4485 1 1 79 TYR CG C -4.855 -15.068 7.507 1.00 . A A . 172 TYR CG 1 1
3 4486 1 1 79 TYR CZ C -4.185 -17.411 6.133 1.00 . A A . 172 TYR CZ 1 1
3 4487 1 1 79 TYR H H -6.798 -12.143 6.226 1.00 . A A . 172 TYR H 1 1
3 4488 1 1 79 TYR HA H -7.358 -14.228 8.414 1.00 . A A . 172 TYR HA 1 1
3 4489 1 1 79 TYR HB2 H -4.595 -12.943 7.952 1.00 . A A . 172 TYR HB2 1 1
3 4490 1 1 79 TYR HB3 H -5.046 -13.901 9.311 1.00 . A A . 172 TYR HB3 1 1
3 4491 1 1 79 TYR HD1 H -5.685 -16.393 8.995 1.00 . A A . 172 TYR HD1 1 1
3 4492 1 1 79 TYR HD2 H -3.946 -14.045 5.837 1.00 . A A . 172 TYR HD2 1 1
3 4493 1 1 79 TYR HE1 H -5.089 -18.448 7.785 1.00 . A A . 172 TYR HE1 1 1
3 4494 1 1 79 TYR HE2 H -3.361 -16.107 4.635 1.00 . A A . 172 TYR HE2 1 1
3 4495 1 1 79 TYR HH H -3.421 -18.326 4.636 1.00 . A A . 172 TYR HH 1 1
3 4496 1 1 79 TYR N N -7.122 -12.967 6.729 1.00 . A A . 172 TYR N 1 1
3 4497 1 1 79 TYR O O -8.074 -12.345 9.838 1.00 . A A . 172 TYR O 1 1
3 4498 1 1 79 TYR OXT O -6.455 -11.131 9.006 1.00 . A A . 172 TYR OXT 1 1
3 4499 1 1 79 TYR OH O -3.860 -18.560 5.456 1.00 . A A . 172 TYR OH 1 1
3 4500 2 2 1 ASN C C 0.255 -1.042 2.173 1.00 . B B . 1 ASN C 1 1
3 4501 2 2 1 ASN CA C 0.212 -1.391 3.686 1.00 . B B . 1 ASN CA 1 1
3 4502 2 2 1 ASN CB C -1.171 -1.061 4.314 1.00 . B B . 1 ASN CB 1 1
3 4503 2 2 1 ASN CG C -1.410 -1.627 5.730 1.00 . B B . 1 ASN CG 1 1
3 4504 2 2 1 ASN H1 H 1.337 -0.913 5.378 1.00 . B B . 1 ASN H1 1 1
3 4505 2 2 1 ASN H2 H 1.217 0.334 4.301 1.00 . B B . 1 ASN H2 1 1
3 4506 2 2 1 ASN H3 H 2.227 -0.936 3.987 1.00 . B B . 1 ASN H3 1 1
3 4507 2 2 1 ASN HA H 0.383 -2.479 3.816 1.00 . B B . 1 ASN HA 1 1
3 4508 2 2 1 ASN HB2 H -1.351 0.033 4.289 1.00 . B B . 1 ASN HB2 1 1
3 4509 2 2 1 ASN HB3 H -1.968 -1.480 3.669 1.00 . B B . 1 ASN HB3 1 1
3 4510 2 2 1 ASN HD21 H -1.331 0.216 6.517 1.00 . B B . 1 ASN HD21 1 1
3 4511 2 2 1 ASN HD22 H -1.617 -1.179 7.674 1.00 . B B . 1 ASN HD22 1 1
3 4512 2 2 1 ASN N N 1.313 -0.685 4.379 1.00 . B B . 1 ASN N 1 1
3 4513 2 2 1 ASN ND2 N -1.459 -0.776 6.744 1.00 . B B . 1 ASN ND2 1 1
3 4514 2 2 1 ASN O O -0.221 0.018 1.751 1.00 . B B . 1 ASN O 1 1
3 4515 2 2 1 ASN OD1 O -1.557 -2.835 5.918 1.00 . B B . 1 ASN OD1 1 1
3 4516 2 2 2 TRP C C -0.726 -2.036 -0.717 1.00 . B B . 2 TRP C 1 1
3 4517 2 2 2 TRP CA C 0.713 -1.894 -0.132 1.00 . B B . 2 TRP CA 1 1
3 4518 2 2 2 TRP CB C 1.586 -2.980 -0.801 1.00 . B B . 2 TRP CB 1 1
3 4519 2 2 2 TRP CD1 C 4.144 -3.181 -0.627 1.00 . B B . 2 TRP CD1 1 1
3 4520 2 2 2 TRP CD2 C 3.461 -1.863 -2.290 1.00 . B B . 2 TRP CD2 1 1
3 4521 2 2 2 TRP CE2 C 4.871 -2.004 -2.345 1.00 . B B . 2 TRP CE2 1 1
3 4522 2 2 2 TRP CE3 C 2.778 -1.161 -3.320 1.00 . B B . 2 TRP CE3 1 1
3 4523 2 2 2 TRP CG C 3.005 -2.588 -1.188 1.00 . B B . 2 TRP CG 1 1
3 4524 2 2 2 TRP CH2 C 4.922 -0.709 -4.393 1.00 . B B . 2 TRP CH2 1 1
3 4525 2 2 2 TRP CZ2 C 5.614 -1.396 -3.395 1.00 . B B . 2 TRP CZ2 1 1
3 4526 2 2 2 TRP CZ3 C 3.531 -0.587 -4.348 1.00 . B B . 2 TRP CZ3 1 1
3 4527 2 2 2 TRP H H 1.067 -2.835 1.837 1.00 . B B . 2 TRP H 1 1
3 4528 2 2 2 TRP HA H 1.123 -0.915 -0.455 1.00 . B B . 2 TRP HA 1 1
3 4529 2 2 2 TRP HB2 H 1.593 -3.884 -0.163 1.00 . B B . 2 TRP HB2 1 1
3 4530 2 2 2 TRP HB3 H 1.127 -3.316 -1.748 1.00 . B B . 2 TRP HB3 1 1
3 4531 2 2 2 TRP HD1 H 4.128 -3.903 0.177 1.00 . B B . 2 TRP HD1 1 1
3 4532 2 2 2 TRP HE1 H 6.124 -3.460 -1.378 1.00 . B B . 2 TRP HE1 1 1
3 4533 2 2 2 TRP HE3 H 1.701 -1.092 -3.337 1.00 . B B . 2 TRP HE3 1 1
3 4534 2 2 2 TRP HH2 H 5.464 -0.269 -5.225 1.00 . B B . 2 TRP HH2 1 1
3 4535 2 2 2 TRP HZ2 H 6.694 -1.426 -3.433 1.00 . B B . 2 TRP HZ2 1 1
3 4536 2 2 2 TRP HZ3 H 3.048 -0.036 -5.134 1.00 . B B . 2 TRP HZ3 1 1
3 4537 2 2 2 TRP N N 0.796 -1.970 1.358 1.00 . B B . 2 TRP N 1 1
3 4538 2 2 2 TRP NE1 N 5.300 -2.857 -1.341 1.00 . B B . 2 TRP NE1 1 1
3 4539 2 2 2 TRP O O -0.952 -1.462 -1.777 1.00 . B B . 2 TRP O 1 1
3 4540 2 2 3 LYS C C -3.841 -1.469 -0.382 1.00 . B B . 3 LYS C 1 1
3 4541 2 2 3 LYS CA C -3.088 -2.825 -0.527 1.00 . B B . 3 LYS CA 1 1
3 4542 2 2 3 LYS CB C -3.804 -3.885 0.319 1.00 . B B . 3 LYS CB 1 1
3 4543 2 2 3 LYS CD C -6.035 -5.122 0.701 1.00 . B B . 3 LYS CD 1 1
3 4544 2 2 3 LYS CE C -7.454 -5.396 0.163 1.00 . B B . 3 LYS CE 1 1
3 4545 2 2 3 LYS CG C -5.218 -4.181 -0.210 1.00 . B B . 3 LYS CG 1 1
3 4546 2 2 3 LYS H H -1.350 -3.224 0.780 1.00 . B B . 3 LYS H 1 1
3 4547 2 2 3 LYS HA H -3.125 -3.158 -1.591 1.00 . B B . 3 LYS HA 1 1
3 4548 2 2 3 LYS HB2 H -3.205 -4.814 0.324 1.00 . B B . 3 LYS HB2 1 1
3 4549 2 2 3 LYS HB3 H -3.845 -3.543 1.371 1.00 . B B . 3 LYS HB3 1 1
3 4550 2 2 3 LYS HD2 H -5.492 -6.078 0.828 1.00 . B B . 3 LYS HD2 1 1
3 4551 2 2 3 LYS HD3 H -6.100 -4.675 1.712 1.00 . B B . 3 LYS HD3 1 1
3 4552 2 2 3 LYS HE2 H -7.987 -4.446 -0.024 1.00 . B B . 3 LYS HE2 1 1
3 4553 2 2 3 LYS HE3 H -7.402 -5.920 -0.810 1.00 . B B . 3 LYS HE3 1 1
3 4554 2 2 3 LYS HG2 H -5.763 -3.226 -0.328 1.00 . B B . 3 LYS HG2 1 1
3 4555 2 2 3 LYS HG3 H -5.141 -4.608 -1.227 1.00 . B B . 3 LYS HG3 1 1
3 4556 2 2 3 LYS HZ1 H -8.356 -5.730 2.009 1.00 . B B . 3 LYS HZ1 1 1
3 4557 2 2 3 LYS HZ2 H -9.186 -6.394 0.744 1.00 . B B . 3 LYS HZ2 1 1
3 4558 2 2 3 LYS HZ3 H -7.801 -7.111 1.291 1.00 . B B . 3 LYS HZ3 1 1
3 4559 2 2 3 LYS N N -1.662 -2.797 -0.101 1.00 . B B . 3 LYS N 1 1
3 4560 2 2 3 LYS NZ N -8.245 -6.204 1.107 1.00 . B B . 3 LYS NZ 1 1
3 4561 2 2 3 LYS O O -4.558 -1.085 -1.307 1.00 . B B . 3 LYS O 1 1
3 4562 2 2 4 LEU C C -3.599 1.681 -0.119 1.00 . B B . 4 LEU C 1 1
3 4563 2 2 4 LEU CA C -4.169 0.650 0.919 1.00 . B B . 4 LEU CA 1 1
3 4564 2 2 4 LEU CB C -3.937 1.065 2.402 1.00 . B B . 4 LEU CB 1 1
3 4565 2 2 4 LEU CD1 C -6.051 2.542 2.702 1.00 . B B . 4 LEU CD1 1 1
3 4566 2 2 4 LEU CD2 C -4.148 2.683 4.351 1.00 . B B . 4 LEU CD2 1 1
3 4567 2 2 4 LEU CG C -4.523 2.424 2.878 1.00 . B B . 4 LEU CG 1 1
3 4568 2 2 4 LEU H H -3.036 -1.182 1.434 1.00 . B B . 4 LEU H 1 1
3 4569 2 2 4 LEU HA H -5.263 0.610 0.761 1.00 . B B . 4 LEU HA 1 1
3 4570 2 2 4 LEU HB2 H -4.338 0.271 3.065 1.00 . B B . 4 LEU HB2 1 1
3 4571 2 2 4 LEU HB3 H -2.846 1.067 2.597 1.00 . B B . 4 LEU HB3 1 1
3 4572 2 2 4 LEU HD11 H -6.348 2.463 1.641 1.00 . B B . 4 LEU HD11 1 1
3 4573 2 2 4 LEU HD12 H -6.430 3.517 3.060 1.00 . B B . 4 LEU HD12 1 1
3 4574 2 2 4 LEU HD13 H -6.595 1.753 3.256 1.00 . B B . 4 LEU HD13 1 1
3 4575 2 2 4 LEU HD21 H -4.614 1.949 5.035 1.00 . B B . 4 LEU HD21 1 1
3 4576 2 2 4 LEU HD22 H -3.056 2.627 4.514 1.00 . B B . 4 LEU HD22 1 1
3 4577 2 2 4 LEU HD23 H -4.467 3.689 4.683 1.00 . B B . 4 LEU HD23 1 1
3 4578 2 2 4 LEU HG H -4.054 3.225 2.279 1.00 . B B . 4 LEU HG 1 1
3 4579 2 2 4 LEU N N -3.668 -0.749 0.748 1.00 . B B . 4 LEU N 1 1
3 4580 2 2 4 LEU O O -4.382 2.447 -0.689 1.00 . B B . 4 LEU O 1 1
3 4581 2 2 5 LEU C C -2.089 1.901 -2.931 1.00 . B B . 5 LEU C 1 1
3 4582 2 2 5 LEU CA C -1.664 2.435 -1.519 1.00 . B B . 5 LEU CA 1 1
3 4583 2 2 5 LEU CB C -0.112 2.489 -1.358 1.00 . B B . 5 LEU CB 1 1
3 4584 2 2 5 LEU CD1 C 2.064 3.813 -1.364 1.00 . B B . 5 LEU CD1 1 1
3 4585 2 2 5 LEU CD2 C 0.673 3.880 -3.445 1.00 . B B . 5 LEU CD2 1 1
3 4586 2 2 5 LEU CG C 0.624 3.751 -1.909 1.00 . B B . 5 LEU CG 1 1
3 4587 2 2 5 LEU H H -1.753 0.929 0.088 1.00 . B B . 5 LEU H 1 1
3 4588 2 2 5 LEU HA H -2.033 3.476 -1.432 1.00 . B B . 5 LEU HA 1 1
3 4589 2 2 5 LEU HB2 H 0.123 2.442 -0.276 1.00 . B B . 5 LEU HB2 1 1
3 4590 2 2 5 LEU HB3 H 0.350 1.568 -1.765 1.00 . B B . 5 LEU HB3 1 1
3 4591 2 2 5 LEU HD11 H 2.597 4.721 -1.705 1.00 . B B . 5 LEU HD11 1 1
3 4592 2 2 5 LEU HD12 H 2.076 3.841 -0.260 1.00 . B B . 5 LEU HD12 1 1
3 4593 2 2 5 LEU HD13 H 2.665 2.939 -1.677 1.00 . B B . 5 LEU HD13 1 1
3 4594 2 2 5 LEU HD21 H -0.316 4.105 -3.873 1.00 . B B . 5 LEU HD21 1 1
3 4595 2 2 5 LEU HD22 H 1.056 2.964 -3.932 1.00 . B B . 5 LEU HD22 1 1
3 4596 2 2 5 LEU HD23 H 1.315 4.720 -3.767 1.00 . B B . 5 LEU HD23 1 1
3 4597 2 2 5 LEU HG H 0.101 4.647 -1.523 1.00 . B B . 5 LEU HG 1 1
3 4598 2 2 5 LEU N N -2.273 1.672 -0.387 1.00 . B B . 5 LEU N 1 1
3 4599 2 2 5 LEU O O -2.240 2.711 -3.840 1.00 . B B . 5 LEU O 1 1
3 4600 2 2 6 ALA C C -4.365 0.491 -4.687 1.00 . B B . 6 ALA C 1 1
3 4601 2 2 6 ALA CA C -2.921 0.020 -4.360 1.00 . B B . 6 ALA CA 1 1
3 4602 2 2 6 ALA CB C -2.833 -1.516 -4.351 1.00 . B B . 6 ALA CB 1 1
3 4603 2 2 6 ALA H H -2.252 0.013 -2.277 1.00 . B B . 6 ALA H 1 1
3 4604 2 2 6 ALA HA H -2.276 0.362 -5.191 1.00 . B B . 6 ALA HA 1 1
3 4605 2 2 6 ALA HB1 H -1.795 -1.873 -4.216 1.00 . B B . 6 ALA HB1 1 1
3 4606 2 2 6 ALA HB2 H -3.180 -1.933 -5.310 1.00 . B B . 6 ALA HB2 1 1
3 4607 2 2 6 ALA HB3 H -3.450 -1.971 -3.556 1.00 . B B . 6 ALA HB3 1 1
3 4608 2 2 6 ALA N N -2.328 0.584 -3.122 1.00 . B B . 6 ALA N 1 1
3 4609 2 2 6 ALA O O -4.655 0.578 -5.874 1.00 . B B . 6 ALA O 1 1
3 4610 2 2 7 LYS C C -6.331 2.990 -4.290 1.00 . B B . 7 LYS C 1 1
3 4611 2 2 7 LYS CA C -6.539 1.492 -3.897 1.00 . B B . 7 LYS CA 1 1
3 4612 2 2 7 LYS CB C -7.304 1.497 -2.568 1.00 . B B . 7 LYS CB 1 1
3 4613 2 2 7 LYS CD C -8.341 0.108 -0.671 1.00 . B B . 7 LYS CD 1 1
3 4614 2 2 7 LYS CE C -8.642 -1.300 -0.123 1.00 . B B . 7 LYS CE 1 1
3 4615 2 2 7 LYS CG C -7.722 0.094 -2.085 1.00 . B B . 7 LYS CG 1 1
3 4616 2 2 7 LYS H H -4.895 0.544 -2.756 1.00 . B B . 7 LYS H 1 1
3 4617 2 2 7 LYS HA H -7.149 0.975 -4.659 1.00 . B B . 7 LYS HA 1 1
3 4618 2 2 7 LYS HB2 H -6.677 1.992 -1.803 1.00 . B B . 7 LYS HB2 1 1
3 4619 2 2 7 LYS HB3 H -8.202 2.133 -2.674 1.00 . B B . 7 LYS HB3 1 1
3 4620 2 2 7 LYS HD2 H -7.653 0.628 0.024 1.00 . B B . 7 LYS HD2 1 1
3 4621 2 2 7 LYS HD3 H -9.267 0.714 -0.686 1.00 . B B . 7 LYS HD3 1 1
3 4622 2 2 7 LYS HE2 H -9.324 -1.843 -0.804 1.00 . B B . 7 LYS HE2 1 1
3 4623 2 2 7 LYS HE3 H -7.715 -1.897 -0.071 1.00 . B B . 7 LYS HE3 1 1
3 4624 2 2 7 LYS HG2 H -8.435 -0.346 -2.806 1.00 . B B . 7 LYS HG2 1 1
3 4625 2 2 7 LYS HG3 H -6.841 -0.571 -2.097 1.00 . B B . 7 LYS HG3 1 1
3 4626 2 2 7 LYS HZ1 H -8.634 -0.770 1.891 1.00 . B B . 7 LYS HZ1 1 1
3 4627 2 2 7 LYS HZ2 H -9.445 -2.177 1.587 1.00 . B B . 7 LYS HZ2 1 1
3 4628 2 2 7 LYS HZ3 H -10.137 -0.726 1.208 1.00 . B B . 7 LYS HZ3 1 1
3 4629 2 2 7 LYS N N -5.239 0.773 -3.696 1.00 . B B . 7 LYS N 1 1
3 4630 2 2 7 LYS NZ N -9.250 -1.240 1.218 1.00 . B B . 7 LYS NZ 1 1
3 4631 2 2 7 LYS O O -6.838 3.490 -5.317 1.00 . B B . 7 LYS O 1 1
3 4632 2 2 8 GLY C C -4.422 5.223 -5.181 1.00 . B B . 8 GLY C 1 1
3 4633 2 2 8 GLY CA C -4.960 5.015 -3.744 1.00 . B B . 8 GLY CA 1 1
3 4634 2 2 8 GLY H H -5.121 3.105 -2.685 1.00 . B B . 8 GLY H 1 1
3 4635 2 2 8 GLY HA2 H -5.736 5.770 -3.522 1.00 . B B . 8 GLY HA2 1 1
3 4636 2 2 8 GLY HA3 H -4.143 5.222 -3.029 1.00 . B B . 8 GLY HA3 1 1
3 4637 2 2 8 GLY N N -5.514 3.674 -3.446 1.00 . B B . 8 GLY N 1 1
3 4638 2 2 8 GLY O O -4.699 6.277 -5.755 1.00 . B B . 8 GLY O 1 1
3 4639 2 2 9 LEU C C -4.363 3.428 -8.133 1.00 . B B . 9 LEU C 1 1
3 4640 2 2 9 LEU CA C -3.370 4.217 -7.205 1.00 . B B . 9 LEU CA 1 1
3 4641 2 2 9 LEU CB C -1.883 3.903 -7.485 1.00 . B B . 9 LEU CB 1 1
3 4642 2 2 9 LEU CD1 C -0.110 4.680 -9.188 1.00 . B B . 9 LEU CD1 1 1
3 4643 2 2 9 LEU CD2 C -1.681 6.325 -8.699 1.00 . B B . 9 LEU CD2 1 1
3 4644 2 2 9 LEU CG C -1.032 5.097 -8.035 1.00 . B B . 9 LEU CG 1 1
3 4645 2 2 9 LEU H H -3.503 3.427 -5.143 1.00 . B B . 9 LEU H 1 1
3 4646 2 2 9 LEU HA H -3.514 5.244 -7.521 1.00 . B B . 9 LEU HA 1 1
3 4647 2 2 9 LEU HB2 H -1.380 3.507 -6.582 1.00 . B B . 9 LEU HB2 1 1
3 4648 2 2 9 LEU HB3 H -1.816 3.045 -8.169 1.00 . B B . 9 LEU HB3 1 1
3 4649 2 2 9 LEU HD11 H -0.562 4.850 -10.201 1.00 . B B . 9 LEU HD11 1 1
3 4650 2 2 9 LEU HD12 H 0.215 3.652 -9.129 1.00 . B B . 9 LEU HD12 1 1
3 4651 2 2 9 LEU HD13 H 0.769 5.327 -9.150 1.00 . B B . 9 LEU HD13 1 1
3 4652 2 2 9 LEU HD21 H -0.889 6.980 -9.078 1.00 . B B . 9 LEU HD21 1 1
3 4653 2 2 9 LEU HD22 H -2.233 6.951 -7.998 1.00 . B B . 9 LEU HD22 1 1
3 4654 2 2 9 LEU HD23 H -2.294 6.095 -9.588 1.00 . B B . 9 LEU HD23 1 1
3 4655 2 2 9 LEU HG H -0.474 5.484 -7.147 1.00 . B B . 9 LEU HG 1 1
3 4656 2 2 9 LEU N N -3.689 4.233 -5.753 1.00 . B B . 9 LEU N 1 1
3 4657 2 2 9 LEU O O -4.275 3.606 -9.349 1.00 . B B . 9 LEU O 1 1
3 4658 2 2 10 LEU C C -7.394 3.299 -8.982 1.00 . B B . 10 LEU C 1 1
3 4659 2 2 10 LEU CA C -6.541 2.128 -8.366 1.00 . B B . 10 LEU CA 1 1
3 4660 2 2 10 LEU CB C -7.424 1.151 -7.527 1.00 . B B . 10 LEU CB 1 1
3 4661 2 2 10 LEU CD1 C -9.564 0.521 -8.909 1.00 . B B . 10 LEU CD1 1 1
3 4662 2 2 10 LEU CD2 C -7.457 -0.870 -9.161 1.00 . B B . 10 LEU CD2 1 1
3 4663 2 2 10 LEU CG C -8.271 0.042 -8.222 1.00 . B B . 10 LEU CG 1 1
3 4664 2 2 10 LEU H H -5.203 2.595 -6.612 1.00 . B B . 10 LEU H 1 1
3 4665 2 2 10 LEU HA H -6.135 1.554 -9.218 1.00 . B B . 10 LEU HA 1 1
3 4666 2 2 10 LEU HB2 H -6.768 0.591 -6.847 1.00 . B B . 10 LEU HB2 1 1
3 4667 2 2 10 LEU HB3 H -8.073 1.729 -6.842 1.00 . B B . 10 LEU HB3 1 1
3 4668 2 2 10 LEU HD11 H -9.376 0.983 -9.895 1.00 . B B . 10 LEU HD11 1 1
3 4669 2 2 10 LEU HD12 H -10.113 1.255 -8.292 1.00 . B B . 10 LEU HD12 1 1
3 4670 2 2 10 LEU HD13 H -10.254 -0.323 -9.093 1.00 . B B . 10 LEU HD13 1 1
3 4671 2 2 10 LEU HD21 H -7.131 -0.343 -10.074 1.00 . B B . 10 LEU HD21 1 1
3 4672 2 2 10 LEU HD22 H -8.043 -1.751 -9.486 1.00 . B B . 10 LEU HD22 1 1
3 4673 2 2 10 LEU HD23 H -6.546 -1.255 -8.668 1.00 . B B . 10 LEU HD23 1 1
3 4674 2 2 10 LEU HG H -8.617 -0.609 -7.395 1.00 . B B . 10 LEU HG 1 1
3 4675 2 2 10 LEU N N -5.334 2.651 -7.612 1.00 . B B . 10 LEU N 1 1
3 4676 2 2 10 LEU O O -8.148 3.068 -9.927 1.00 . B B . 10 LEU O 1 1
3 4677 2 2 11 ILE C C -7.377 5.963 -10.737 1.00 . B B . 11 ILE C 1 1
3 4678 2 2 11 ILE CA C -7.562 5.851 -9.158 1.00 . B B . 11 ILE CA 1 1
3 4679 2 2 11 ILE CB C -6.583 6.923 -8.496 1.00 . B B . 11 ILE CB 1 1
3 4680 2 2 11 ILE CD1 C -8.341 8.826 -8.128 1.00 . B B . 11 ILE CD1 1 1
3 4681 2 2 11 ILE CG1 C -6.967 8.420 -8.683 1.00 . B B . 11 ILE CG1 1 1
3 4682 2 2 11 ILE CG2 C -5.078 6.749 -8.920 1.00 . B B . 11 ILE CG2 1 1
3 4683 2 2 11 ILE H H -6.692 4.492 -7.575 1.00 . B B . 11 ILE H 1 1
3 4684 2 2 11 ILE HA H -8.612 6.084 -8.904 1.00 . B B . 11 ILE HA 1 1
3 4685 2 2 11 ILE HB H -6.628 6.757 -7.401 1.00 . B B . 11 ILE HB 1 1
3 4686 2 2 11 ILE HD11 H -8.443 8.573 -7.056 1.00 . B B . 11 ILE HD11 1 1
3 4687 2 2 11 ILE HD12 H -8.498 9.916 -8.223 1.00 . B B . 11 ILE HD12 1 1
3 4688 2 2 11 ILE HD13 H -9.168 8.332 -8.670 1.00 . B B . 11 ILE HD13 1 1
3 4689 2 2 11 ILE HG12 H -6.207 9.048 -8.184 1.00 . B B . 11 ILE HG12 1 1
3 4690 2 2 11 ILE HG13 H -6.907 8.714 -9.746 1.00 . B B . 11 ILE HG13 1 1
3 4691 2 2 11 ILE HG21 H -4.759 7.122 -9.908 1.00 . B B . 11 ILE HG21 1 1
3 4692 2 2 11 ILE HG22 H -4.836 5.699 -9.052 1.00 . B B . 11 ILE HG22 1 1
3 4693 2 2 11 ILE HG23 H -4.345 7.075 -8.163 1.00 . B B . 11 ILE HG23 1 1
3 4694 2 2 11 ILE N N -7.205 4.548 -8.475 1.00 . B B . 11 ILE N 1 1
3 4695 2 2 11 ILE O O -7.744 6.986 -11.319 1.00 . B B . 11 ILE O 1 1
3 4696 2 2 12 ARG C C -6.989 5.670 -13.889 1.00 . B B . 12 ARG C 1 1
3 4697 2 2 12 ARG CA C -6.221 4.910 -12.767 1.00 . B B . 12 ARG CA 1 1
3 4698 2 2 12 ARG CB C -6.173 3.398 -13.109 1.00 . B B . 12 ARG CB 1 1
3 4699 2 2 12 ARG CD C -7.503 1.157 -13.010 1.00 . B B . 12 ARG CD 1 1
3 4700 2 2 12 ARG CG C -7.552 2.691 -13.168 1.00 . B B . 12 ARG CG 1 1
3 4701 2 2 12 ARG CZ C -9.130 -0.747 -12.816 1.00 . B B . 12 ARG CZ 1 1
3 4702 2 2 12 ARG H H -6.668 4.144 -10.719 1.00 . B B . 12 ARG H 1 1
3 4703 2 2 12 ARG HA H -5.162 5.277 -12.769 1.00 . B B . 12 ARG HA 1 1
3 4704 2 2 12 ARG HB2 H -5.649 3.256 -14.071 1.00 . B B . 12 ARG HB2 1 1
3 4705 2 2 12 ARG HB3 H -5.533 2.899 -12.356 1.00 . B B . 12 ARG HB3 1 1
3 4706 2 2 12 ARG HD2 H -6.903 0.717 -13.826 1.00 . B B . 12 ARG HD2 1 1
3 4707 2 2 12 ARG HD3 H -6.981 0.899 -12.069 1.00 . B B . 12 ARG HD3 1 1
3 4708 2 2 12 ARG HE H -9.701 1.142 -13.126 1.00 . B B . 12 ARG HE 1 1
3 4709 2 2 12 ARG HG2 H -8.206 3.108 -12.382 1.00 . B B . 12 ARG HG2 1 1
3 4710 2 2 12 ARG HG3 H -8.047 2.947 -14.124 1.00 . B B . 12 ARG HG3 1 1
3 4711 2 2 12 ARG HH11 H -7.220 -1.355 -12.663 1.00 . B B . 12 ARG HH11 1 1
3 4712 2 2 12 ARG HH12 H -8.521 -2.638 -12.508 1.00 . B B . 12 ARG HH12 1 1
3 4713 2 2 12 ARG HH21 H -11.097 -0.394 -12.933 1.00 . B B . 12 ARG HH21 1 1
3 4714 2 2 12 ARG HH22 H -10.570 -2.129 -12.651 1.00 . B B . 12 ARG HH22 1 1
3 4715 2 2 12 ARG N N -6.698 4.969 -11.352 1.00 . B B . 12 ARG N 1 1
3 4716 2 2 12 ARG NE N -8.867 0.557 -13.008 1.00 . B B . 12 ARG NE 1 1
3 4717 2 2 12 ARG NH1 N -8.194 -1.676 -12.645 1.00 . B B . 12 ARG NH1 1 1
3 4718 2 2 12 ARG NH2 N -10.394 -1.129 -12.798 1.00 . B B . 12 ARG NH2 1 1
3 4719 2 2 12 ARG O O -6.369 6.325 -14.730 1.00 . B B . 12 ARG O 1 1
3 4720 2 2 13 GLU C C -9.612 7.670 -14.258 1.00 . B B . 13 GLU C 1 1
3 4721 2 2 13 GLU CA C -9.220 6.279 -14.830 1.00 . B B . 13 GLU CA 1 1
3 4722 2 2 13 GLU CB C -10.455 5.375 -15.112 1.00 . B B . 13 GLU CB 1 1
3 4723 2 2 13 GLU CD C -11.000 6.173 -17.525 1.00 . B B . 13 GLU CD 1 1
3 4724 2 2 13 GLU CG C -11.514 5.914 -16.105 1.00 . B B . 13 GLU CG 1 1
3 4725 2 2 13 GLU H H -8.663 5.054 -13.051 1.00 . B B . 13 GLU H 1 1
3 4726 2 2 13 GLU HA H -8.689 6.394 -15.798 1.00 . B B . 13 GLU HA 1 1
3 4727 2 2 13 GLU HB2 H -10.110 4.390 -15.481 1.00 . B B . 13 GLU HB2 1 1
3 4728 2 2 13 GLU HB3 H -10.972 5.151 -14.158 1.00 . B B . 13 GLU HB3 1 1
3 4729 2 2 13 GLU HG2 H -12.352 5.194 -16.161 1.00 . B B . 13 GLU HG2 1 1
3 4730 2 2 13 GLU HG3 H -11.967 6.840 -15.702 1.00 . B B . 13 GLU HG3 1 1
3 4731 2 2 13 GLU N N -8.329 5.571 -13.876 1.00 . B B . 13 GLU N 1 1
3 4732 2 2 13 GLU O O -10.153 7.772 -13.150 1.00 . B B . 13 GLU O 1 1
3 4733 2 2 13 GLU OE1 O -10.835 5.202 -18.296 1.00 . B B . 13 GLU OE1 1 1
3 4734 2 2 13 GLU OE2 O -10.759 7.350 -17.876 1.00 . B B . 13 GLU OE2 1 1
3 4735 2 2 14 ARG C C -11.287 10.324 -15.154 1.00 . B B . 14 ARG C 1 1
3 4736 2 2 14 ARG CA C -9.817 10.100 -14.728 1.00 . B B . 14 ARG CA 1 1
3 4737 2 2 14 ARG CB C -8.902 11.071 -15.478 1.00 . B B . 14 ARG CB 1 1
3 4738 2 2 14 ARG CD C -8.167 13.523 -15.686 1.00 . B B . 14 ARG CD 1 1
3 4739 2 2 14 ARG CG C -9.092 12.512 -14.981 1.00 . B B . 14 ARG CG 1 1
3 4740 2 2 14 ARG CZ C -7.603 15.957 -15.486 1.00 . B B . 14 ARG CZ 1 1
3 4741 2 2 14 ARG H H -8.933 8.499 -15.955 1.00 . B B . 14 ARG H 1 1
3 4742 2 2 14 ARG HA H -9.672 10.290 -13.645 1.00 . B B . 14 ARG HA 1 1
3 4743 2 2 14 ARG HB2 H -7.851 10.759 -15.329 1.00 . B B . 14 ARG HB2 1 1
3 4744 2 2 14 ARG HB3 H -9.089 11.001 -16.566 1.00 . B B . 14 ARG HB3 1 1
3 4745 2 2 14 ARG HD2 H -7.113 13.201 -15.585 1.00 . B B . 14 ARG HD2 1 1
3 4746 2 2 14 ARG HD3 H -8.386 13.542 -16.770 1.00 . B B . 14 ARG HD3 1 1
3 4747 2 2 14 ARG HE H -9.024 15.076 -14.386 1.00 . B B . 14 ARG HE 1 1
3 4748 2 2 14 ARG HG2 H -10.150 12.807 -15.120 1.00 . B B . 14 ARG HG2 1 1
3 4749 2 2 14 ARG HG3 H -8.914 12.531 -13.890 1.00 . B B . 14 ARG HG3 1 1
3 4750 2 2 14 ARG HH11 H -6.481 15.024 -16.873 1.00 . B B . 14 ARG HH11 1 1
3 4751 2 2 14 ARG HH12 H -6.168 16.812 -16.609 1.00 . B B . 14 ARG HH12 1 1
3 4752 2 2 14 ARG HH21 H -8.583 17.104 -14.169 1.00 . B B . 14 ARG HH21 1 1
3 4753 2 2 14 ARG HH22 H -7.280 17.910 -15.179 1.00 . B B . 14 ARG HH22 1 1
3 4754 2 2 14 ARG N N -9.374 8.726 -15.058 1.00 . B B . 14 ARG N 1 1
3 4755 2 2 14 ARG NE N -8.331 14.886 -15.118 1.00 . B B . 14 ARG NE 1 1
3 4756 2 2 14 ARG NH1 N -6.654 15.929 -16.419 1.00 . B B . 14 ARG NH1 1 1
3 4757 2 2 14 ARG NH2 N -7.847 17.107 -14.885 1.00 . B B . 14 ARG NH2 1 1
3 4758 2 2 14 ARG O O -11.595 10.317 -16.350 1.00 . B B . 14 ARG O 1 1
3 4759 2 2 15 LEU C C -13.881 12.287 -14.632 1.00 . B B . 15 LEU C 1 1
3 4760 2 2 15 LEU CA C -13.621 10.769 -14.404 1.00 . B B . 15 LEU CA 1 1
3 4761 2 2 15 LEU CB C -14.431 10.187 -13.209 1.00 . B B . 15 LEU CB 1 1
3 4762 2 2 15 LEU CD1 C -16.547 9.414 -14.489 1.00 . B B . 15 LEU CD1 1 1
3 4763 2 2 15 LEU CD2 C -16.631 9.783 -11.992 1.00 . B B . 15 LEU CD2 1 1
3 4764 2 2 15 LEU CG C -15.983 10.241 -13.313 1.00 . B B . 15 LEU CG 1 1
3 4765 2 2 15 LEU H H -11.773 10.522 -13.217 1.00 . B B . 15 LEU H 1 1
3 4766 2 2 15 LEU HA H -13.923 10.187 -15.299 1.00 . B B . 15 LEU HA 1 1
3 4767 2 2 15 LEU HB2 H -14.131 9.133 -13.046 1.00 . B B . 15 LEU HB2 1 1
3 4768 2 2 15 LEU HB3 H -14.120 10.712 -12.283 1.00 . B B . 15 LEU HB3 1 1
3 4769 2 2 15 LEU HD11 H -16.262 8.348 -14.422 1.00 . B B . 15 LEU HD11 1 1
3 4770 2 2 15 LEU HD12 H -17.651 9.459 -14.528 1.00 . B B . 15 LEU HD12 1 1
3 4771 2 2 15 LEU HD13 H -16.187 9.791 -15.463 1.00 . B B . 15 LEU HD13 1 1
3 4772 2 2 15 LEU HD21 H -16.388 8.731 -11.751 1.00 . B B . 15 LEU HD21 1 1
3 4773 2 2 15 LEU HD22 H -17.733 9.865 -12.026 1.00 . B B . 15 LEU HD22 1 1
3 4774 2 2 15 LEU HD23 H -16.295 10.400 -11.137 1.00 . B B . 15 LEU HD23 1 1
3 4775 2 2 15 LEU HG H -16.286 11.293 -13.470 1.00 . B B . 15 LEU HG 1 1
3 4776 2 2 15 LEU N N -12.171 10.538 -14.162 1.00 . B B . 15 LEU N 1 1
3 4777 2 2 15 LEU O O -13.675 13.106 -13.729 1.00 . B B . 15 LEU O 1 1
3 4778 2 2 16 LYS C C -16.152 14.331 -15.981 1.00 . B B . 16 LYS C 1 1
3 4779 2 2 16 LYS CA C -14.664 14.030 -16.223 1.00 . B B . 16 LYS CA 1 1
3 4780 2 2 16 LYS CB C -14.399 14.212 -17.723 1.00 . B B . 16 LYS CB 1 1
3 4781 2 2 16 LYS CD C -12.255 15.653 -17.690 1.00 . B B . 16 LYS CD 1 1
3 4782 2 2 16 LYS CE C -10.804 15.798 -18.192 1.00 . B B . 16 LYS CE 1 1
3 4783 2 2 16 LYS CG C -12.908 14.315 -18.099 1.00 . B B . 16 LYS CG 1 1
3 4784 2 2 16 LYS H H -14.477 11.848 -16.497 1.00 . B B . 16 LYS H 1 1
3 4785 2 2 16 LYS HA H -14.028 14.751 -15.670 1.00 . B B . 16 LYS HA 1 1
3 4786 2 2 16 LYS HB2 H -14.862 13.372 -18.275 1.00 . B B . 16 LYS HB2 1 1
3 4787 2 2 16 LYS HB3 H -14.934 15.113 -18.079 1.00 . B B . 16 LYS HB3 1 1
3 4788 2 2 16 LYS HD2 H -12.863 16.488 -18.088 1.00 . B B . 16 LYS HD2 1 1
3 4789 2 2 16 LYS HD3 H -12.282 15.756 -16.589 1.00 . B B . 16 LYS HD3 1 1
3 4790 2 2 16 LYS HE2 H -10.169 14.997 -17.770 1.00 . B B . 16 LYS HE2 1 1
3 4791 2 2 16 LYS HE3 H -10.760 15.682 -19.291 1.00 . B B . 16 LYS HE3 1 1
3 4792 2 2 16 LYS HG2 H -12.353 13.466 -17.657 1.00 . B B . 16 LYS HG2 1 1
3 4793 2 2 16 LYS HG3 H -12.819 14.190 -19.194 1.00 . B B . 16 LYS HG3 1 1
3 4794 2 2 16 LYS HZ1 H -9.289 17.228 -18.200 1.00 . B B . 16 LYS HZ1 1 1
3 4795 2 2 16 LYS HZ2 H -10.179 17.223 -16.808 1.00 . B B . 16 LYS HZ2 1 1
3 4796 2 2 16 LYS HZ3 H -10.807 17.880 -18.188 1.00 . B B . 16 LYS HZ3 1 1
3 4797 2 2 16 LYS N N -14.349 12.630 -15.845 1.00 . B B . 16 LYS N 1 1
3 4798 2 2 16 LYS NZ N -10.237 17.107 -17.826 1.00 . B B . 16 LYS NZ 1 1
3 4799 2 2 16 LYS O O -16.984 14.027 -16.841 1.00 . B B . 16 LYS O 1 1
3 4800 2 2 17 ARG C C -18.291 16.658 -15.022 1.00 . B B . 17 ARG C 1 1
3 4801 2 2 17 ARG CA C -17.860 15.288 -14.440 1.00 . B B . 17 ARG CA 1 1
3 4802 2 2 17 ARG CB C -18.067 15.181 -12.903 1.00 . B B . 17 ARG CB 1 1
3 4803 2 2 17 ARG CD C -17.548 15.894 -10.487 1.00 . B B . 17 ARG CD 1 1
3 4804 2 2 17 ARG CG C -17.249 16.122 -11.982 1.00 . B B . 17 ARG CG 1 1
3 4805 2 2 17 ARG CZ C -16.818 16.852 -8.291 1.00 . B B . 17 ARG CZ 1 1
3 4806 2 2 17 ARG H H -15.667 15.140 -14.209 1.00 . B B . 17 ARG H 1 1
3 4807 2 2 17 ARG HA H -18.540 14.526 -14.873 1.00 . B B . 17 ARG HA 1 1
3 4808 2 2 17 ARG HB2 H -19.142 15.329 -12.689 1.00 . B B . 17 ARG HB2 1 1
3 4809 2 2 17 ARG HB3 H -17.870 14.134 -12.599 1.00 . B B . 17 ARG HB3 1 1
3 4810 2 2 17 ARG HD2 H -18.630 16.033 -10.295 1.00 . B B . 17 ARG HD2 1 1
3 4811 2 2 17 ARG HD3 H -17.313 14.848 -10.211 1.00 . B B . 17 ARG HD3 1 1
3 4812 2 2 17 ARG HE H -16.139 17.523 -10.051 1.00 . B B . 17 ARG HE 1 1
3 4813 2 2 17 ARG HG2 H -16.168 15.978 -12.171 1.00 . B B . 17 ARG HG2 1 1
3 4814 2 2 17 ARG HG3 H -17.465 17.174 -12.243 1.00 . B B . 17 ARG HG3 1 1
3 4815 2 2 17 ARG HH11 H -18.139 15.349 -8.070 1.00 . B B . 17 ARG HH11 1 1
3 4816 2 2 17 ARG HH12 H -17.523 16.153 -6.540 1.00 . B B . 17 ARG HH12 1 1
3 4817 2 2 17 ARG HH21 H -15.505 18.363 -8.245 1.00 . B B . 17 ARG HH21 1 1
3 4818 2 2 17 ARG HH22 H -16.132 17.744 -6.635 1.00 . B B . 17 ARG HH22 1 1
3 4819 2 2 17 ARG N N -16.464 14.941 -14.823 1.00 . B B . 17 ARG N 1 1
3 4820 2 2 17 ARG NE N -16.768 16.826 -9.637 1.00 . B B . 17 ARG NE 1 1
3 4821 2 2 17 ARG NH1 N -17.572 16.034 -7.557 1.00 . B B . 17 ARG NH1 1 1
3 4822 2 2 17 ARG NH2 N -16.076 17.743 -7.660 1.00 . B B . 17 ARG NH2 1 1
3 4823 2 2 17 ARG O O -17.590 17.677 -14.817 1.00 . B B . 17 ARG O 1 1
3 4824 2 2 17 ARG OXT O -19.343 16.711 -15.697 1.00 . B B . 17 ARG OXT 1 1
4 4825 1 1 1 THR C C -10.900 -24.836 -21.373 1.00 . A A . 94 THR C 1 1
4 4826 1 1 1 THR CA C -11.224 -24.824 -22.894 1.00 . A A . 94 THR CA 1 1
4 4827 1 1 1 THR CB C -12.204 -23.692 -23.331 1.00 . A A . 94 THR CB 1 1
4 4828 1 1 1 THR CG2 C -13.613 -23.697 -22.701 1.00 . A A . 94 THR CG2 1 1
4 4829 1 1 1 THR H1 H -11.871 -26.196 -24.333 1.00 . A A . 94 THR H1 1 1
4 4830 1 1 1 THR H2 H -11.043 -26.896 -23.087 1.00 . A A . 94 THR H2 1 1
4 4831 1 1 1 THR H3 H -12.602 -26.395 -22.865 1.00 . A A . 94 THR H3 1 1
4 4832 1 1 1 THR HA H -10.286 -24.657 -23.461 1.00 . A A . 94 THR HA 1 1
4 4833 1 1 1 THR HB H -12.333 -23.753 -24.429 1.00 . A A . 94 THR HB 1 1
4 4834 1 1 1 THR HG1 H -11.509 -22.388 -22.099 1.00 . A A . 94 THR HG1 1 1
4 4835 1 1 1 THR HG21 H -14.240 -22.889 -23.121 1.00 . A A . 94 THR HG21 1 1
4 4836 1 1 1 THR HG22 H -13.579 -23.547 -21.607 1.00 . A A . 94 THR HG22 1 1
4 4837 1 1 1 THR HG23 H -14.143 -24.648 -22.890 1.00 . A A . 94 THR HG23 1 1
4 4838 1 1 1 THR N N -11.714 -26.156 -23.320 1.00 . A A . 94 THR N 1 1
4 4839 1 1 1 THR O O -11.726 -25.238 -20.544 1.00 . A A . 94 THR O 1 1
4 4840 1 1 1 THR OG1 O -11.610 -22.428 -23.052 1.00 . A A . 94 THR OG1 1 1
4 4841 1 1 2 GLN C C -9.727 -22.928 -18.925 1.00 . A A . 95 GLN C 1 1
4 4842 1 1 2 GLN CA C -9.237 -24.245 -19.606 1.00 . A A . 95 GLN CA 1 1
4 4843 1 1 2 GLN CB C -7.695 -24.421 -19.498 1.00 . A A . 95 GLN CB 1 1
4 4844 1 1 2 GLN CD C -5.647 -25.967 -19.704 1.00 . A A . 95 GLN CD 1 1
4 4845 1 1 2 GLN CG C -7.170 -25.830 -19.861 1.00 . A A . 95 GLN CG 1 1
4 4846 1 1 2 GLN H H -9.103 -24.055 -21.803 1.00 . A A . 95 GLN H 1 1
4 4847 1 1 2 GLN HA H -9.677 -25.082 -19.028 1.00 . A A . 95 GLN HA 1 1
4 4848 1 1 2 GLN HB2 H -7.183 -23.660 -20.119 1.00 . A A . 95 GLN HB2 1 1
4 4849 1 1 2 GLN HB3 H -7.384 -24.199 -18.459 1.00 . A A . 95 GLN HB3 1 1
4 4850 1 1 2 GLN HE21 H -5.877 -26.779 -17.884 1.00 . A A . 95 GLN HE21 1 1
4 4851 1 1 2 GLN HE22 H -4.161 -26.584 -18.504 1.00 . A A . 95 GLN HE22 1 1
4 4852 1 1 2 GLN HG2 H -7.696 -26.595 -19.257 1.00 . A A . 95 GLN HG2 1 1
4 4853 1 1 2 GLN HG3 H -7.431 -26.067 -20.909 1.00 . A A . 95 GLN HG3 1 1
4 4854 1 1 2 GLN N N -9.693 -24.355 -21.020 1.00 . A A . 95 GLN N 1 1
4 4855 1 1 2 GLN NE2 N -5.180 -26.497 -18.581 1.00 . A A . 95 GLN NE2 1 1
4 4856 1 1 2 GLN O O -10.409 -23.013 -17.899 1.00 . A A . 95 GLN O 1 1
4 4857 1 1 2 GLN OE1 O -4.877 -25.603 -20.593 1.00 . A A . 95 GLN OE1 1 1
4 4858 1 1 3 LYS C C -9.394 -19.292 -19.794 1.00 . A A . 96 LYS C 1 1
4 4859 1 1 3 LYS CA C -9.815 -20.458 -18.879 1.00 . A A . 96 LYS CA 1 1
4 4860 1 1 3 LYS CB C -9.151 -20.351 -17.503 1.00 . A A . 96 LYS CB 1 1
4 4861 1 1 3 LYS CD C -9.106 -19.082 -15.273 1.00 . A A . 96 LYS CD 1 1
4 4862 1 1 3 LYS CE C -9.699 -17.933 -14.436 1.00 . A A . 96 LYS CE 1 1
4 4863 1 1 3 LYS CG C -9.701 -19.166 -16.693 1.00 . A A . 96 LYS CG 1 1
4 4864 1 1 3 LYS H H -8.824 -21.794 -20.325 1.00 . A A . 96 LYS H 1 1
4 4865 1 1 3 LYS HA H -10.914 -20.464 -18.733 1.00 . A A . 96 LYS HA 1 1
4 4866 1 1 3 LYS HB2 H -9.328 -21.293 -16.954 1.00 . A A . 96 LYS HB2 1 1
4 4867 1 1 3 LYS HB3 H -8.055 -20.267 -17.623 1.00 . A A . 96 LYS HB3 1 1
4 4868 1 1 3 LYS HD2 H -9.272 -20.045 -14.750 1.00 . A A . 96 LYS HD2 1 1
4 4869 1 1 3 LYS HD3 H -8.006 -18.964 -15.344 1.00 . A A . 96 LYS HD3 1 1
4 4870 1 1 3 LYS HE2 H -9.517 -16.961 -14.929 1.00 . A A . 96 LYS HE2 1 1
4 4871 1 1 3 LYS HE3 H -10.797 -18.041 -14.356 1.00 . A A . 96 LYS HE3 1 1
4 4872 1 1 3 LYS HG2 H -9.505 -18.226 -17.241 1.00 . A A . 96 LYS HG2 1 1
4 4873 1 1 3 LYS HG3 H -10.802 -19.257 -16.632 1.00 . A A . 96 LYS HG3 1 1
4 4874 1 1 3 LYS HZ1 H -8.108 -17.751 -13.103 1.00 . A A . 96 LYS HZ1 1 1
4 4875 1 1 3 LYS HZ2 H -9.291 -18.778 -12.576 1.00 . A A . 96 LYS HZ2 1 1
4 4876 1 1 3 LYS HZ3 H -9.529 -17.144 -12.515 1.00 . A A . 96 LYS HZ3 1 1
4 4877 1 1 3 LYS N N -9.393 -21.741 -19.473 1.00 . A A . 96 LYS N 1 1
4 4878 1 1 3 LYS NZ N -9.123 -17.899 -13.079 1.00 . A A . 96 LYS NZ 1 1
4 4879 1 1 3 LYS O O -8.234 -18.871 -19.761 1.00 . A A . 96 LYS O 1 1
4 4880 1 1 4 MET C C -10.216 -16.279 -20.818 1.00 . A A . 97 MET C 1 1
4 4881 1 1 4 MET CA C -10.097 -17.653 -21.541 1.00 . A A . 97 MET CA 1 1
4 4882 1 1 4 MET CB C -11.130 -17.716 -22.712 1.00 . A A . 97 MET CB 1 1
4 4883 1 1 4 MET CE C -11.536 -20.112 -26.106 1.00 . A A . 97 MET CE 1 1
4 4884 1 1 4 MET CG C -10.867 -18.846 -23.719 1.00 . A A . 97 MET CG 1 1
4 4885 1 1 4 MET H H -11.265 -19.230 -20.526 1.00 . A A . 97 MET H 1 1
4 4886 1 1 4 MET HA H -9.061 -17.774 -21.950 1.00 . A A . 97 MET HA 1 1
4 4887 1 1 4 MET HB2 H -12.172 -17.800 -22.335 1.00 . A A . 97 MET HB2 1 1
4 4888 1 1 4 MET HB3 H -11.143 -16.765 -23.283 1.00 . A A . 97 MET HB3 1 1
4 4889 1 1 4 MET HE1 H -12.199 -20.210 -26.985 1.00 . A A . 97 MET HE1 1 1
4 4890 1 1 4 MET HE2 H -10.510 -19.923 -26.472 1.00 . A A . 97 MET HE2 1 1
4 4891 1 1 4 MET HE3 H -11.541 -21.075 -25.565 1.00 . A A . 97 MET HE3 1 1
4 4892 1 1 4 MET HG2 H -9.854 -18.754 -24.153 1.00 . A A . 97 MET HG2 1 1
4 4893 1 1 4 MET HG3 H -10.918 -19.833 -23.224 1.00 . A A . 97 MET HG3 1 1
4 4894 1 1 4 MET N N -10.349 -18.771 -20.589 1.00 . A A . 97 MET N 1 1
4 4895 1 1 4 MET O O -11.230 -15.986 -20.172 1.00 . A A . 97 MET O 1 1
4 4896 1 1 4 MET SD S -12.096 -18.768 -25.041 1.00 . A A . 97 MET SD 1 1
4 4897 1 1 5 SER C C -9.860 -13.053 -21.413 1.00 . A A . 98 SER C 1 1
4 4898 1 1 5 SER CA C -9.170 -14.047 -20.431 1.00 . A A . 98 SER CA 1 1
4 4899 1 1 5 SER CB C -7.724 -13.608 -20.088 1.00 . A A . 98 SER CB 1 1
4 4900 1 1 5 SER H H -8.431 -15.788 -21.579 1.00 . A A . 98 SER H 1 1
4 4901 1 1 5 SER HA H -9.716 -14.048 -19.467 1.00 . A A . 98 SER HA 1 1
4 4902 1 1 5 SER HB2 H -7.725 -12.600 -19.633 1.00 . A A . 98 SER HB2 1 1
4 4903 1 1 5 SER HB3 H -7.286 -14.266 -19.313 1.00 . A A . 98 SER HB3 1 1
4 4904 1 1 5 SER HG H -6.011 -13.305 -20.912 1.00 . A A . 98 SER HG 1 1
4 4905 1 1 5 SER N N -9.177 -15.437 -20.968 1.00 . A A . 98 SER N 1 1
4 4906 1 1 5 SER O O -9.671 -13.133 -22.633 1.00 . A A . 98 SER O 1 1
4 4907 1 1 5 SER OG O -6.870 -13.591 -21.229 1.00 . A A . 98 SER OG 1 1
4 4908 1 1 6 GLU C C -10.545 -10.037 -22.371 1.00 . A A . 99 GLU C 1 1
4 4909 1 1 6 GLU CA C -11.422 -11.124 -21.680 1.00 . A A . 99 GLU CA 1 1
4 4910 1 1 6 GLU CB C -12.571 -10.468 -20.864 1.00 . A A . 99 GLU CB 1 1
4 4911 1 1 6 GLU CD C -14.987 -10.615 -20.000 1.00 . A A . 99 GLU CD 1 1
4 4912 1 1 6 GLU CG C -13.912 -11.242 -20.896 1.00 . A A . 99 GLU CG 1 1
4 4913 1 1 6 GLU H H -10.659 -12.125 -19.834 1.00 . A A . 99 GLU H 1 1
4 4914 1 1 6 GLU HA H -11.906 -11.690 -22.502 1.00 . A A . 99 GLU HA 1 1
4 4915 1 1 6 GLU HB2 H -12.257 -10.294 -19.818 1.00 . A A . 99 GLU HB2 1 1
4 4916 1 1 6 GLU HB3 H -12.779 -9.459 -21.269 1.00 . A A . 99 GLU HB3 1 1
4 4917 1 1 6 GLU HG2 H -14.302 -11.286 -21.933 1.00 . A A . 99 GLU HG2 1 1
4 4918 1 1 6 GLU HG3 H -13.769 -12.297 -20.598 1.00 . A A . 99 GLU HG3 1 1
4 4919 1 1 6 GLU N N -10.651 -12.112 -20.862 1.00 . A A . 99 GLU N 1 1
4 4920 1 1 6 GLU O O -10.629 -9.923 -23.598 1.00 . A A . 99 GLU O 1 1
4 4921 1 1 6 GLU OE1 O -15.748 -9.747 -20.484 1.00 . A A . 99 GLU OE1 1 1
4 4922 1 1 6 GLU OE2 O -15.073 -10.987 -18.809 1.00 . A A . 99 GLU OE2 1 1
4 4923 1 1 7 LYS C C -8.808 -6.903 -21.552 1.00 . A A . 100 LYS C 1 1
4 4924 1 1 7 LYS CA C -8.855 -8.258 -22.283 1.00 . A A . 100 LYS CA 1 1
4 4925 1 1 7 LYS CB C -9.331 -8.085 -23.725 1.00 . A A . 100 LYS CB 1 1
4 4926 1 1 7 LYS CD C -8.712 -7.143 -26.033 1.00 . A A . 100 LYS CD 1 1
4 4927 1 1 7 LYS CE C -7.719 -6.352 -26.913 1.00 . A A . 100 LYS CE 1 1
4 4928 1 1 7 LYS CG C -8.282 -7.339 -24.563 1.00 . A A . 100 LYS CG 1 1
4 4929 1 1 7 LYS H H -9.633 -9.476 -20.641 1.00 . A A . 100 LYS H 1 1
4 4930 1 1 7 LYS HA H -7.834 -8.684 -22.311 1.00 . A A . 100 LYS HA 1 1
4 4931 1 1 7 LYS HB2 H -9.521 -9.082 -24.163 1.00 . A A . 100 LYS HB2 1 1
4 4932 1 1 7 LYS HB3 H -10.300 -7.552 -23.738 1.00 . A A . 100 LYS HB3 1 1
4 4933 1 1 7 LYS HD2 H -8.922 -8.125 -26.497 1.00 . A A . 100 LYS HD2 1 1
4 4934 1 1 7 LYS HD3 H -9.680 -6.607 -26.047 1.00 . A A . 100 LYS HD3 1 1
4 4935 1 1 7 LYS HE2 H -8.199 -6.112 -27.879 1.00 . A A . 100 LYS HE2 1 1
4 4936 1 1 7 LYS HE3 H -7.485 -5.377 -26.446 1.00 . A A . 100 LYS HE3 1 1
4 4937 1 1 7 LYS HG2 H -8.082 -6.361 -24.095 1.00 . A A . 100 LYS HG2 1 1
4 4938 1 1 7 LYS HG3 H -7.328 -7.894 -24.518 1.00 . A A . 100 LYS HG3 1 1
4 4939 1 1 7 LYS HZ1 H -5.831 -6.535 -27.777 1.00 . A A . 100 LYS HZ1 1 1
4 4940 1 1 7 LYS HZ2 H -5.959 -7.295 -26.316 1.00 . A A . 100 LYS HZ2 1 1
4 4941 1 1 7 LYS HZ3 H -6.640 -7.971 -27.660 1.00 . A A . 100 LYS HZ3 1 1
4 4942 1 1 7 LYS N N -9.734 -9.251 -21.635 1.00 . A A . 100 LYS N 1 1
4 4943 1 1 7 LYS NZ N -6.464 -7.080 -27.182 1.00 . A A . 100 LYS NZ 1 1
4 4944 1 1 7 LYS O O -7.774 -6.557 -20.978 1.00 . A A . 100 LYS O 1 1
4 4945 1 1 8 ASP C C -9.686 -4.472 -19.605 1.00 . A A . 101 ASP C 1 1
4 4946 1 1 8 ASP CA C -9.971 -4.725 -21.118 1.00 . A A . 101 ASP CA 1 1
4 4947 1 1 8 ASP CB C -11.323 -4.075 -21.522 1.00 . A A . 101 ASP CB 1 1
4 4948 1 1 8 ASP CG C -11.500 -3.833 -23.030 1.00 . A A . 101 ASP CG 1 1
4 4949 1 1 8 ASP H H -10.712 -6.573 -22.084 1.00 . A A . 101 ASP H 1 1
4 4950 1 1 8 ASP HA H -9.177 -4.177 -21.659 1.00 . A A . 101 ASP HA 1 1
4 4951 1 1 8 ASP HB2 H -12.172 -4.674 -21.136 1.00 . A A . 101 ASP HB2 1 1
4 4952 1 1 8 ASP HB3 H -11.434 -3.091 -21.026 1.00 . A A . 101 ASP HB3 1 1
4 4953 1 1 8 ASP N N -9.914 -6.138 -21.608 1.00 . A A . 101 ASP N 1 1
4 4954 1 1 8 ASP O O -9.132 -3.418 -19.283 1.00 . A A . 101 ASP O 1 1
4 4955 1 1 8 ASP OD1 O -10.971 -2.824 -23.548 1.00 . A A . 101 ASP OD1 1 1
4 4956 1 1 8 ASP OD2 O -12.166 -4.652 -23.700 1.00 . A A . 101 ASP OD2 1 1
4 4957 1 1 9 THR C C -8.026 -5.388 -17.079 1.00 . A A . 102 THR C 1 1
4 4958 1 1 9 THR CA C -9.582 -5.350 -17.262 1.00 . A A . 102 THR CA 1 1
4 4959 1 1 9 THR CB C -10.297 -6.432 -16.394 1.00 . A A . 102 THR CB 1 1
4 4960 1 1 9 THR CG2 C -11.815 -6.227 -16.240 1.00 . A A . 102 THR CG2 1 1
4 4961 1 1 9 THR H H -10.460 -6.248 -19.090 1.00 . A A . 102 THR H 1 1
4 4962 1 1 9 THR HA H -9.913 -4.369 -16.869 1.00 . A A . 102 THR HA 1 1
4 4963 1 1 9 THR HB H -9.873 -6.391 -15.372 1.00 . A A . 102 THR HB 1 1
4 4964 1 1 9 THR HG1 H -10.454 -7.758 -17.782 1.00 . A A . 102 THR HG1 1 1
4 4965 1 1 9 THR HG21 H -12.343 -6.299 -17.209 1.00 . A A . 102 THR HG21 1 1
4 4966 1 1 9 THR HG22 H -12.257 -6.987 -15.571 1.00 . A A . 102 THR HG22 1 1
4 4967 1 1 9 THR HG23 H -12.050 -5.237 -15.808 1.00 . A A . 102 THR HG23 1 1
4 4968 1 1 9 THR N N -10.014 -5.413 -18.695 1.00 . A A . 102 THR N 1 1
4 4969 1 1 9 THR O O -7.481 -4.471 -16.458 1.00 . A A . 102 THR O 1 1
4 4970 1 1 9 THR OG1 O -10.067 -7.744 -16.903 1.00 . A A . 102 THR OG1 1 1
4 4971 1 1 10 LYS C C -5.150 -5.199 -18.420 1.00 . A A . 103 LYS C 1 1
4 4972 1 1 10 LYS CA C -5.840 -6.419 -17.752 1.00 . A A . 103 LYS CA 1 1
4 4973 1 1 10 LYS CB C -5.402 -7.656 -18.541 1.00 . A A . 103 LYS CB 1 1
4 4974 1 1 10 LYS CD C -5.055 -10.196 -18.498 1.00 . A A . 103 LYS CD 1 1
4 4975 1 1 10 LYS CE C -5.207 -11.505 -17.698 1.00 . A A . 103 LYS CE 1 1
4 4976 1 1 10 LYS CG C -5.607 -8.962 -17.755 1.00 . A A . 103 LYS CG 1 1
4 4977 1 1 10 LYS H H -7.909 -7.047 -18.197 1.00 . A A . 103 LYS H 1 1
4 4978 1 1 10 LYS HA H -5.440 -6.520 -16.725 1.00 . A A . 103 LYS HA 1 1
4 4979 1 1 10 LYS HB2 H -5.936 -7.691 -19.508 1.00 . A A . 103 LYS HB2 1 1
4 4980 1 1 10 LYS HB3 H -4.331 -7.543 -18.792 1.00 . A A . 103 LYS HB3 1 1
4 4981 1 1 10 LYS HD2 H -5.565 -10.296 -19.476 1.00 . A A . 103 LYS HD2 1 1
4 4982 1 1 10 LYS HD3 H -3.985 -10.030 -18.731 1.00 . A A . 103 LYS HD3 1 1
4 4983 1 1 10 LYS HE2 H -4.719 -11.413 -16.711 1.00 . A A . 103 LYS HE2 1 1
4 4984 1 1 10 LYS HE3 H -6.275 -11.712 -17.499 1.00 . A A . 103 LYS HE3 1 1
4 4985 1 1 10 LYS HG2 H -5.110 -8.869 -16.771 1.00 . A A . 103 LYS HG2 1 1
4 4986 1 1 10 LYS HG3 H -6.683 -9.098 -17.539 1.00 . A A . 103 LYS HG3 1 1
4 4987 1 1 10 LYS HZ1 H -3.616 -12.514 -18.586 1.00 . A A . 103 LYS HZ1 1 1
4 4988 1 1 10 LYS HZ2 H -5.065 -12.791 -19.330 1.00 . A A . 103 LYS HZ2 1 1
4 4989 1 1 10 LYS HZ3 H -4.724 -13.522 -17.888 1.00 . A A . 103 LYS HZ3 1 1
4 4990 1 1 10 LYS N N -7.327 -6.389 -17.666 1.00 . A A . 103 LYS N 1 1
4 4991 1 1 10 LYS NZ N -4.620 -12.649 -18.417 1.00 . A A . 103 LYS NZ 1 1
4 4992 1 1 10 LYS O O -4.156 -4.707 -17.882 1.00 . A A . 103 LYS O 1 1
4 4993 1 1 11 GLU C C -5.324 -2.169 -19.253 1.00 . A A . 104 GLU C 1 1
4 4994 1 1 11 GLU CA C -5.257 -3.418 -20.183 1.00 . A A . 104 GLU CA 1 1
4 4995 1 1 11 GLU CB C -6.105 -3.099 -21.442 1.00 . A A . 104 GLU CB 1 1
4 4996 1 1 11 GLU CD C -6.757 -3.650 -23.871 1.00 . A A . 104 GLU CD 1 1
4 4997 1 1 11 GLU CG C -5.930 -4.056 -22.642 1.00 . A A . 104 GLU CG 1 1
4 4998 1 1 11 GLU H H -6.523 -5.204 -19.878 1.00 . A A . 104 GLU H 1 1
4 4999 1 1 11 GLU HA H -4.204 -3.535 -20.508 1.00 . A A . 104 GLU HA 1 1
4 5000 1 1 11 GLU HB2 H -7.173 -3.040 -21.161 1.00 . A A . 104 GLU HB2 1 1
4 5001 1 1 11 GLU HB3 H -5.846 -2.079 -21.785 1.00 . A A . 104 GLU HB3 1 1
4 5002 1 1 11 GLU HG2 H -4.860 -4.109 -22.922 1.00 . A A . 104 GLU HG2 1 1
4 5003 1 1 11 GLU HG3 H -6.205 -5.087 -22.356 1.00 . A A . 104 GLU HG3 1 1
4 5004 1 1 11 GLU N N -5.683 -4.709 -19.559 1.00 . A A . 104 GLU N 1 1
4 5005 1 1 11 GLU O O -4.374 -1.383 -19.232 1.00 . A A . 104 GLU O 1 1
4 5006 1 1 11 GLU OE1 O -7.999 -3.790 -23.849 1.00 . A A . 104 GLU OE1 1 1
4 5007 1 1 11 GLU OE2 O -6.161 -3.189 -24.869 1.00 . A A . 104 GLU OE2 1 1
4 5008 1 1 12 GLU C C -5.592 -0.948 -16.308 1.00 . A A . 105 GLU C 1 1
4 5009 1 1 12 GLU CA C -6.587 -0.907 -17.500 1.00 . A A . 105 GLU CA 1 1
4 5010 1 1 12 GLU CB C -8.035 -0.865 -16.958 1.00 . A A . 105 GLU CB 1 1
4 5011 1 1 12 GLU CD C -10.460 -0.103 -17.336 1.00 . A A . 105 GLU CD 1 1
4 5012 1 1 12 GLU CG C -9.071 -0.293 -17.953 1.00 . A A . 105 GLU CG 1 1
4 5013 1 1 12 GLU H H -7.144 -2.725 -18.618 1.00 . A A . 105 GLU H 1 1
4 5014 1 1 12 GLU HA H -6.409 0.052 -18.029 1.00 . A A . 105 GLU HA 1 1
4 5015 1 1 12 GLU HB2 H -8.349 -1.870 -16.613 1.00 . A A . 105 GLU HB2 1 1
4 5016 1 1 12 GLU HB3 H -8.052 -0.237 -16.047 1.00 . A A . 105 GLU HB3 1 1
4 5017 1 1 12 GLU HG2 H -8.723 0.682 -18.339 1.00 . A A . 105 GLU HG2 1 1
4 5018 1 1 12 GLU HG3 H -9.148 -0.943 -18.842 1.00 . A A . 105 GLU HG3 1 1
4 5019 1 1 12 GLU N N -6.428 -2.000 -18.498 1.00 . A A . 105 GLU N 1 1
4 5020 1 1 12 GLU O O -4.918 0.059 -16.076 1.00 . A A . 105 GLU O 1 1
4 5021 1 1 12 GLU OE1 O -10.687 0.933 -16.670 1.00 . A A . 105 GLU OE1 1 1
4 5022 1 1 12 GLU OE2 O -11.327 -0.987 -17.509 1.00 . A A . 105 GLU OE2 1 1
4 5023 1 1 13 ILE C C -2.979 -2.080 -14.884 1.00 . A A . 106 ILE C 1 1
4 5024 1 1 13 ILE CA C -4.485 -2.183 -14.435 1.00 . A A . 106 ILE CA 1 1
4 5025 1 1 13 ILE CB C -4.722 -3.421 -13.492 1.00 . A A . 106 ILE CB 1 1
4 5026 1 1 13 ILE CD1 C -4.804 -6.051 -13.336 1.00 . A A . 106 ILE CD1 1 1
4 5027 1 1 13 ILE CG1 C -4.784 -4.795 -14.221 1.00 . A A . 106 ILE CG1 1 1
4 5028 1 1 13 ILE CG2 C -5.942 -3.199 -12.556 1.00 . A A . 106 ILE CG2 1 1
4 5029 1 1 13 ILE H H -5.977 -2.883 -15.954 1.00 . A A . 106 ILE H 1 1
4 5030 1 1 13 ILE HA H -4.653 -1.288 -13.804 1.00 . A A . 106 ILE HA 1 1
4 5031 1 1 13 ILE HB H -3.857 -3.468 -12.813 1.00 . A A . 106 ILE HB 1 1
4 5032 1 1 13 ILE HD11 H -4.760 -6.969 -13.951 1.00 . A A . 106 ILE HD11 1 1
4 5033 1 1 13 ILE HD12 H -3.946 -6.081 -12.640 1.00 . A A . 106 ILE HD12 1 1
4 5034 1 1 13 ILE HD13 H -5.726 -6.115 -12.730 1.00 . A A . 106 ILE HD13 1 1
4 5035 1 1 13 ILE HG12 H -5.672 -4.814 -14.871 1.00 . A A . 106 ILE HG12 1 1
4 5036 1 1 13 ILE HG13 H -3.915 -4.887 -14.900 1.00 . A A . 106 ILE HG13 1 1
4 5037 1 1 13 ILE HG21 H -5.861 -2.248 -11.996 1.00 . A A . 106 ILE HG21 1 1
4 5038 1 1 13 ILE HG22 H -6.015 -3.986 -11.781 1.00 . A A . 106 ILE HG22 1 1
4 5039 1 1 13 ILE HG23 H -6.902 -3.184 -13.099 1.00 . A A . 106 ILE HG23 1 1
4 5040 1 1 13 ILE N N -5.477 -2.071 -15.564 1.00 . A A . 106 ILE N 1 1
4 5041 1 1 13 ILE O O -2.201 -1.416 -14.190 1.00 . A A . 106 ILE O 1 1
4 5042 1 1 14 LEU C C -0.976 -0.936 -17.048 1.00 . A A . 107 LEU C 1 1
4 5043 1 1 14 LEU CA C -1.241 -2.431 -16.666 1.00 . A A . 107 LEU CA 1 1
4 5044 1 1 14 LEU CB C -1.063 -3.423 -17.858 1.00 . A A . 107 LEU CB 1 1
4 5045 1 1 14 LEU CD1 C 1.054 -2.536 -19.102 1.00 . A A . 107 LEU CD1 1 1
4 5046 1 1 14 LEU CD2 C 1.306 -4.366 -17.359 1.00 . A A . 107 LEU CD2 1 1
4 5047 1 1 14 LEU CG C 0.366 -3.725 -18.403 1.00 . A A . 107 LEU CG 1 1
4 5048 1 1 14 LEU H H -3.319 -3.180 -16.533 1.00 . A A . 107 LEU H 1 1
4 5049 1 1 14 LEU HA H -0.488 -2.706 -15.910 1.00 . A A . 107 LEU HA 1 1
4 5050 1 1 14 LEU HB2 H -1.479 -4.410 -17.564 1.00 . A A . 107 LEU HB2 1 1
4 5051 1 1 14 LEU HB3 H -1.705 -3.095 -18.702 1.00 . A A . 107 LEU HB3 1 1
4 5052 1 1 14 LEU HD11 H 0.372 -2.022 -19.803 1.00 . A A . 107 LEU HD11 1 1
4 5053 1 1 14 LEU HD12 H 1.933 -2.865 -19.685 1.00 . A A . 107 LEU HD12 1 1
4 5054 1 1 14 LEU HD13 H 1.421 -1.781 -18.384 1.00 . A A . 107 LEU HD13 1 1
4 5055 1 1 14 LEU HD21 H 0.857 -5.269 -16.905 1.00 . A A . 107 LEU HD21 1 1
4 5056 1 1 14 LEU HD22 H 1.552 -3.671 -16.534 1.00 . A A . 107 LEU HD22 1 1
4 5057 1 1 14 LEU HD23 H 2.264 -4.684 -17.812 1.00 . A A . 107 LEU HD23 1 1
4 5058 1 1 14 LEU HG H 0.221 -4.487 -19.191 1.00 . A A . 107 LEU HG 1 1
4 5059 1 1 14 LEU N N -2.581 -2.662 -16.041 1.00 . A A . 107 LEU N 1 1
4 5060 1 1 14 LEU O O 0.104 -0.430 -16.740 1.00 . A A . 107 LEU O 1 1
4 5061 1 1 15 LYS C C -1.771 2.125 -16.579 1.00 . A A . 108 LYS C 1 1
4 5062 1 1 15 LYS CA C -1.903 1.245 -17.861 1.00 . A A . 108 LYS CA 1 1
4 5063 1 1 15 LYS CB C -3.156 1.638 -18.667 1.00 . A A . 108 LYS CB 1 1
4 5064 1 1 15 LYS CD C -2.201 3.495 -20.273 1.00 . A A . 108 LYS CD 1 1
4 5065 1 1 15 LYS CE C -2.602 3.004 -21.680 1.00 . A A . 108 LYS CE 1 1
4 5066 1 1 15 LYS CG C -3.183 3.105 -19.145 1.00 . A A . 108 LYS CG 1 1
4 5067 1 1 15 LYS H H -2.820 -0.761 -17.797 1.00 . A A . 108 LYS H 1 1
4 5068 1 1 15 LYS HA H -1.027 1.462 -18.496 1.00 . A A . 108 LYS HA 1 1
4 5069 1 1 15 LYS HB2 H -3.271 0.966 -19.538 1.00 . A A . 108 LYS HB2 1 1
4 5070 1 1 15 LYS HB3 H -4.049 1.453 -18.042 1.00 . A A . 108 LYS HB3 1 1
4 5071 1 1 15 LYS HD2 H -2.140 4.601 -20.289 1.00 . A A . 108 LYS HD2 1 1
4 5072 1 1 15 LYS HD3 H -1.181 3.154 -20.019 1.00 . A A . 108 LYS HD3 1 1
4 5073 1 1 15 LYS HE2 H -2.599 1.898 -21.718 1.00 . A A . 108 LYS HE2 1 1
4 5074 1 1 15 LYS HE3 H -3.635 3.318 -21.919 1.00 . A A . 108 LYS HE3 1 1
4 5075 1 1 15 LYS HG2 H -4.211 3.357 -19.459 1.00 . A A . 108 LYS HG2 1 1
4 5076 1 1 15 LYS HG3 H -2.992 3.756 -18.273 1.00 . A A . 108 LYS HG3 1 1
4 5077 1 1 15 LYS HZ1 H -1.701 4.550 -22.744 1.00 . A A . 108 LYS HZ1 1 1
4 5078 1 1 15 LYS HZ2 H -0.726 3.231 -22.551 1.00 . A A . 108 LYS HZ2 1 1
4 5079 1 1 15 LYS HZ3 H -1.958 3.193 -23.651 1.00 . A A . 108 LYS HZ3 1 1
4 5080 1 1 15 LYS N N -1.954 -0.232 -17.656 1.00 . A A . 108 LYS N 1 1
4 5081 1 1 15 LYS NZ N -1.695 3.525 -22.716 1.00 . A A . 108 LYS NZ 1 1
4 5082 1 1 15 LYS O O -1.126 3.172 -16.648 1.00 . A A . 108 LYS O 1 1
4 5083 1 1 16 ALA C C -0.652 2.137 -13.533 1.00 . A A . 109 ALA C 1 1
4 5084 1 1 16 ALA CA C -2.099 2.340 -14.110 1.00 . A A . 109 ALA CA 1 1
4 5085 1 1 16 ALA CB C -3.223 1.855 -13.190 1.00 . A A . 109 ALA CB 1 1
4 5086 1 1 16 ALA H H -2.942 0.876 -15.529 1.00 . A A . 109 ALA H 1 1
4 5087 1 1 16 ALA HA H -2.244 3.430 -14.233 1.00 . A A . 109 ALA HA 1 1
4 5088 1 1 16 ALA HB1 H -3.057 0.828 -12.814 1.00 . A A . 109 ALA HB1 1 1
4 5089 1 1 16 ALA HB2 H -4.213 1.866 -13.678 1.00 . A A . 109 ALA HB2 1 1
4 5090 1 1 16 ALA HB3 H -3.321 2.534 -12.330 1.00 . A A . 109 ALA HB3 1 1
4 5091 1 1 16 ALA N N -2.345 1.707 -15.434 1.00 . A A . 109 ALA N 1 1
4 5092 1 1 16 ALA O O -0.054 3.081 -12.998 1.00 . A A . 109 ALA O 1 1
4 5093 1 1 17 PHE C C 2.268 1.632 -14.419 1.00 . A A . 110 PHE C 1 1
4 5094 1 1 17 PHE CA C 1.417 0.737 -13.421 1.00 . A A . 110 PHE CA 1 1
4 5095 1 1 17 PHE CB C 1.702 -0.786 -13.458 1.00 . A A . 110 PHE CB 1 1
4 5096 1 1 17 PHE CD1 C 4.031 -1.190 -14.423 1.00 . A A . 110 PHE CD1 1 1
4 5097 1 1 17 PHE CD2 C 3.703 -1.519 -12.060 1.00 . A A . 110 PHE CD2 1 1
4 5098 1 1 17 PHE CE1 C 5.410 -1.325 -14.255 1.00 . A A . 110 PHE CE1 1 1
4 5099 1 1 17 PHE CE2 C 5.085 -1.608 -11.884 1.00 . A A . 110 PHE CE2 1 1
4 5100 1 1 17 PHE CG C 3.176 -1.218 -13.316 1.00 . A A . 110 PHE CG 1 1
4 5101 1 1 17 PHE CZ C 5.940 -1.506 -12.980 1.00 . A A . 110 PHE CZ 1 1
4 5102 1 1 17 PHE H H -0.624 0.176 -14.050 1.00 . A A . 110 PHE H 1 1
4 5103 1 1 17 PHE HA H 1.647 1.058 -12.377 1.00 . A A . 110 PHE HA 1 1
4 5104 1 1 17 PHE HB2 H 1.114 -1.222 -12.625 1.00 . A A . 110 PHE HB2 1 1
4 5105 1 1 17 PHE HB3 H 1.270 -1.213 -14.378 1.00 . A A . 110 PHE HB3 1 1
4 5106 1 1 17 PHE HD1 H 3.612 -1.036 -15.404 1.00 . A A . 110 PHE HD1 1 1
4 5107 1 1 17 PHE HD2 H 3.038 -1.665 -11.216 1.00 . A A . 110 PHE HD2 1 1
4 5108 1 1 17 PHE HE1 H 6.068 -1.290 -15.110 1.00 . A A . 110 PHE HE1 1 1
4 5109 1 1 17 PHE HE2 H 5.492 -1.786 -10.901 1.00 . A A . 110 PHE HE2 1 1
4 5110 1 1 17 PHE HZ H 7.011 -1.600 -12.842 1.00 . A A . 110 PHE HZ 1 1
4 5111 1 1 17 PHE N N -0.051 0.929 -13.651 1.00 . A A . 110 PHE N 1 1
4 5112 1 1 17 PHE O O 3.324 2.119 -14.018 1.00 . A A . 110 PHE O 1 1
4 5113 1 1 18 LYS C C 2.154 4.376 -16.073 1.00 . A A . 111 LYS C 1 1
4 5114 1 1 18 LYS CA C 2.342 2.911 -16.594 1.00 . A A . 111 LYS CA 1 1
4 5115 1 1 18 LYS CB C 1.671 2.771 -17.966 1.00 . A A . 111 LYS CB 1 1
4 5116 1 1 18 LYS CD C 1.412 1.159 -20.013 1.00 . A A . 111 LYS CD 1 1
4 5117 1 1 18 LYS CE C 1.824 2.079 -21.180 1.00 . A A . 111 LYS CE 1 1
4 5118 1 1 18 LYS CG C 2.090 1.461 -18.658 1.00 . A A . 111 LYS CG 1 1
4 5119 1 1 18 LYS H H 0.969 1.324 -15.923 1.00 . A A . 111 LYS H 1 1
4 5120 1 1 18 LYS HA H 3.426 2.732 -16.730 1.00 . A A . 111 LYS HA 1 1
4 5121 1 1 18 LYS HB2 H 0.573 2.819 -17.852 1.00 . A A . 111 LYS HB2 1 1
4 5122 1 1 18 LYS HB3 H 1.952 3.634 -18.598 1.00 . A A . 111 LYS HB3 1 1
4 5123 1 1 18 LYS HD2 H 1.659 0.114 -20.280 1.00 . A A . 111 LYS HD2 1 1
4 5124 1 1 18 LYS HD3 H 0.312 1.172 -19.889 1.00 . A A . 111 LYS HD3 1 1
4 5125 1 1 18 LYS HE2 H 1.508 3.119 -20.983 1.00 . A A . 111 LYS HE2 1 1
4 5126 1 1 18 LYS HE3 H 2.925 2.102 -21.284 1.00 . A A . 111 LYS HE3 1 1
4 5127 1 1 18 LYS HG2 H 3.189 1.444 -18.779 1.00 . A A . 111 LYS HG2 1 1
4 5128 1 1 18 LYS HG3 H 1.867 0.624 -17.969 1.00 . A A . 111 LYS HG3 1 1
4 5129 1 1 18 LYS HZ1 H 0.208 1.620 -22.413 1.00 . A A . 111 LYS HZ1 1 1
4 5130 1 1 18 LYS HZ2 H 1.501 2.245 -23.232 1.00 . A A . 111 LYS HZ2 1 1
4 5131 1 1 18 LYS HZ3 H 1.538 0.682 -22.698 1.00 . A A . 111 LYS HZ3 1 1
4 5132 1 1 18 LYS N N 1.806 1.862 -15.677 1.00 . A A . 111 LYS N 1 1
4 5133 1 1 18 LYS NZ N 1.234 1.630 -22.455 1.00 . A A . 111 LYS NZ 1 1
4 5134 1 1 18 LYS O O 3.006 5.216 -16.371 1.00 . A A . 111 LYS O 1 1
4 5135 1 1 19 LEU C C 2.167 6.100 -13.518 1.00 . A A . 112 LEU C 1 1
4 5136 1 1 19 LEU CA C 0.966 5.967 -14.504 1.00 . A A . 112 LEU CA 1 1
4 5137 1 1 19 LEU CB C -0.407 6.210 -13.777 1.00 . A A . 112 LEU CB 1 1
4 5138 1 1 19 LEU CD1 C -2.920 6.505 -14.043 1.00 . A A . 112 LEU CD1 1 1
4 5139 1 1 19 LEU CD2 C -1.397 8.104 -15.237 1.00 . A A . 112 LEU CD2 1 1
4 5140 1 1 19 LEU CG C -1.554 6.653 -14.729 1.00 . A A . 112 LEU CG 1 1
4 5141 1 1 19 LEU H H 0.405 3.915 -15.251 1.00 . A A . 112 LEU H 1 1
4 5142 1 1 19 LEU HA H 1.088 6.792 -15.226 1.00 . A A . 112 LEU HA 1 1
4 5143 1 1 19 LEU HB2 H -0.742 5.327 -13.202 1.00 . A A . 112 LEU HB2 1 1
4 5144 1 1 19 LEU HB3 H -0.310 6.962 -12.955 1.00 . A A . 112 LEU HB3 1 1
4 5145 1 1 19 LEU HD11 H -3.012 7.153 -13.151 1.00 . A A . 112 LEU HD11 1 1
4 5146 1 1 19 LEU HD12 H -3.750 6.766 -14.727 1.00 . A A . 112 LEU HD12 1 1
4 5147 1 1 19 LEU HD13 H -3.102 5.466 -13.712 1.00 . A A . 112 LEU HD13 1 1
4 5148 1 1 19 LEU HD21 H -1.361 8.834 -14.407 1.00 . A A . 112 LEU HD21 1 1
4 5149 1 1 19 LEU HD22 H -2.235 8.399 -15.897 1.00 . A A . 112 LEU HD22 1 1
4 5150 1 1 19 LEU HD23 H -0.475 8.241 -15.832 1.00 . A A . 112 LEU HD23 1 1
4 5151 1 1 19 LEU HG H -1.562 5.981 -15.607 1.00 . A A . 112 LEU HG 1 1
4 5152 1 1 19 LEU N N 1.077 4.688 -15.297 1.00 . A A . 112 LEU N 1 1
4 5153 1 1 19 LEU O O 2.730 7.199 -13.458 1.00 . A A . 112 LEU O 1 1
4 5154 1 1 20 PHE C C 5.131 5.312 -13.151 1.00 . A A . 113 PHE C 1 1
4 5155 1 1 20 PHE CA C 3.943 5.063 -12.122 1.00 . A A . 113 PHE CA 1 1
4 5156 1 1 20 PHE CB C 4.367 3.786 -11.328 1.00 . A A . 113 PHE CB 1 1
4 5157 1 1 20 PHE CD1 C 3.403 3.368 -8.985 1.00 . A A . 113 PHE CD1 1 1
4 5158 1 1 20 PHE CD2 C 3.574 1.554 -10.566 1.00 . A A . 113 PHE CD2 1 1
4 5159 1 1 20 PHE CE1 C 3.290 2.427 -7.949 1.00 . A A . 113 PHE CE1 1 1
4 5160 1 1 20 PHE CE2 C 3.532 0.633 -9.524 1.00 . A A . 113 PHE CE2 1 1
4 5161 1 1 20 PHE CG C 3.575 2.935 -10.307 1.00 . A A . 113 PHE CG 1 1
4 5162 1 1 20 PHE CZ C 3.345 1.072 -8.236 1.00 . A A . 113 PHE CZ 1 1
4 5163 1 1 20 PHE H H 1.999 4.193 -12.829 1.00 . A A . 113 PHE H 1 1
4 5164 1 1 20 PHE HA H 3.937 5.914 -11.418 1.00 . A A . 113 PHE HA 1 1
4 5165 1 1 20 PHE HB2 H 4.765 3.073 -12.073 1.00 . A A . 113 PHE HB2 1 1
4 5166 1 1 20 PHE HB3 H 5.281 4.086 -10.789 1.00 . A A . 113 PHE HB3 1 1
4 5167 1 1 20 PHE HD1 H 3.480 4.419 -8.748 1.00 . A A . 113 PHE HD1 1 1
4 5168 1 1 20 PHE HD2 H 3.808 1.191 -11.553 1.00 . A A . 113 PHE HD2 1 1
4 5169 1 1 20 PHE HE1 H 3.316 2.681 -6.900 1.00 . A A . 113 PHE HE1 1 1
4 5170 1 1 20 PHE HE2 H 3.782 -0.421 -9.639 1.00 . A A . 113 PHE HE2 1 1
4 5171 1 1 20 PHE HZ H 3.309 0.315 -7.485 1.00 . A A . 113 PHE HZ 1 1
4 5172 1 1 20 PHE N N 2.614 5.024 -12.808 1.00 . A A . 113 PHE N 1 1
4 5173 1 1 20 PHE O O 5.928 6.233 -12.970 1.00 . A A . 113 PHE O 1 1
4 5174 1 1 21 ASP C C 6.378 5.471 -16.236 1.00 . A A . 114 ASP C 1 1
4 5175 1 1 21 ASP CA C 6.382 4.374 -15.132 1.00 . A A . 114 ASP CA 1 1
4 5176 1 1 21 ASP CB C 6.325 2.912 -15.657 1.00 . A A . 114 ASP CB 1 1
4 5177 1 1 21 ASP CG C 7.493 2.402 -16.506 1.00 . A A . 114 ASP CG 1 1
4 5178 1 1 21 ASP H H 4.476 3.770 -14.241 1.00 . A A . 114 ASP H 1 1
4 5179 1 1 21 ASP HA H 7.314 4.451 -14.539 1.00 . A A . 114 ASP HA 1 1
4 5180 1 1 21 ASP HB2 H 6.246 2.200 -14.809 1.00 . A A . 114 ASP HB2 1 1
4 5181 1 1 21 ASP HB3 H 5.392 2.776 -16.237 1.00 . A A . 114 ASP HB3 1 1
4 5182 1 1 21 ASP N N 5.223 4.472 -14.210 1.00 . A A . 114 ASP N 1 1
4 5183 1 1 21 ASP O O 5.868 5.287 -17.346 1.00 . A A . 114 ASP O 1 1
4 5184 1 1 21 ASP OD1 O 8.670 2.714 -16.216 1.00 . A A . 114 ASP OD1 1 1
4 5185 1 1 21 ASP OD2 O 7.220 1.650 -17.466 1.00 . A A . 114 ASP OD2 1 1
4 5186 1 1 22 ASP C C 7.809 7.751 -18.022 1.00 . A A . 115 ASP C 1 1
4 5187 1 1 22 ASP CA C 6.957 7.857 -16.725 1.00 . A A . 115 ASP CA 1 1
4 5188 1 1 22 ASP CB C 7.325 9.141 -15.928 1.00 . A A . 115 ASP CB 1 1
4 5189 1 1 22 ASP CG C 6.484 9.412 -14.667 1.00 . A A . 115 ASP CG 1 1
4 5190 1 1 22 ASP H H 7.420 6.560 -14.966 1.00 . A A . 115 ASP H 1 1
4 5191 1 1 22 ASP HA H 5.907 8.004 -17.038 1.00 . A A . 115 ASP HA 1 1
4 5192 1 1 22 ASP HB2 H 8.401 9.169 -15.677 1.00 . A A . 115 ASP HB2 1 1
4 5193 1 1 22 ASP HB3 H 7.193 10.014 -16.592 1.00 . A A . 115 ASP HB3 1 1
4 5194 1 1 22 ASP N N 6.992 6.614 -15.893 1.00 . A A . 115 ASP N 1 1
4 5195 1 1 22 ASP O O 7.266 7.991 -19.105 1.00 . A A . 115 ASP O 1 1
4 5196 1 1 22 ASP OD1 O 5.310 9.823 -14.798 1.00 . A A . 115 ASP OD1 1 1
4 5197 1 1 22 ASP OD2 O 6.996 9.210 -13.544 1.00 . A A . 115 ASP OD2 1 1
4 5198 1 1 23 ASP C C 9.580 5.661 -19.883 1.00 . A A . 116 ASP C 1 1
4 5199 1 1 23 ASP CA C 9.918 7.002 -19.139 1.00 . A A . 116 ASP CA 1 1
4 5200 1 1 23 ASP CB C 11.447 7.075 -18.842 1.00 . A A . 116 ASP CB 1 1
4 5201 1 1 23 ASP CG C 11.975 8.388 -18.241 1.00 . A A . 116 ASP CG 1 1
4 5202 1 1 23 ASP H H 9.458 7.329 -16.969 1.00 . A A . 116 ASP H 1 1
4 5203 1 1 23 ASP HA H 9.697 7.776 -19.882 1.00 . A A . 116 ASP HA 1 1
4 5204 1 1 23 ASP HB2 H 11.777 6.217 -18.230 1.00 . A A . 116 ASP HB2 1 1
4 5205 1 1 23 ASP HB3 H 11.997 6.932 -19.791 1.00 . A A . 116 ASP HB3 1 1
4 5206 1 1 23 ASP N N 9.095 7.344 -17.930 1.00 . A A . 116 ASP N 1 1
4 5207 1 1 23 ASP O O 10.252 5.350 -20.872 1.00 . A A . 116 ASP O 1 1
4 5208 1 1 23 ASP OD1 O 12.113 9.384 -18.986 1.00 . A A . 116 ASP OD1 1 1
4 5209 1 1 23 ASP OD2 O 12.251 8.427 -17.021 1.00 . A A . 116 ASP OD2 1 1
4 5210 1 1 24 GLU C C 9.012 2.630 -20.580 1.00 . A A . 117 GLU C 1 1
4 5211 1 1 24 GLU CA C 7.967 3.739 -20.219 1.00 . A A . 117 GLU CA 1 1
4 5212 1 1 24 GLU CB C 7.066 4.165 -21.420 1.00 . A A . 117 GLU CB 1 1
4 5213 1 1 24 GLU CD C 6.679 5.226 -23.729 1.00 . A A . 117 GLU CD 1 1
4 5214 1 1 24 GLU CG C 7.678 4.971 -22.591 1.00 . A A . 117 GLU CG 1 1
4 5215 1 1 24 GLU H H 8.076 5.294 -18.634 1.00 . A A . 117 GLU H 1 1
4 5216 1 1 24 GLU HA H 7.264 3.266 -19.507 1.00 . A A . 117 GLU HA 1 1
4 5217 1 1 24 GLU HB2 H 6.600 3.248 -21.829 1.00 . A A . 117 GLU HB2 1 1
4 5218 1 1 24 GLU HB3 H 6.212 4.742 -21.015 1.00 . A A . 117 GLU HB3 1 1
4 5219 1 1 24 GLU HG2 H 8.053 5.944 -22.225 1.00 . A A . 117 GLU HG2 1 1
4 5220 1 1 24 GLU HG3 H 8.562 4.449 -23.001 1.00 . A A . 117 GLU HG3 1 1
4 5221 1 1 24 GLU N N 8.523 4.917 -19.482 1.00 . A A . 117 GLU N 1 1
4 5222 1 1 24 GLU O O 9.397 2.451 -21.738 1.00 . A A . 117 GLU O 1 1
4 5223 1 1 24 GLU OE1 O 5.969 6.254 -23.691 1.00 . A A . 117 GLU OE1 1 1
4 5224 1 1 24 GLU OE2 O 6.601 4.398 -24.663 1.00 . A A . 117 GLU OE2 1 1
4 5225 1 1 25 THR C C 9.908 -0.471 -18.898 1.00 . A A . 118 THR C 1 1
4 5226 1 1 25 THR CA C 10.440 0.789 -19.651 1.00 . A A . 118 THR CA 1 1
4 5227 1 1 25 THR CB C 11.873 1.205 -19.187 1.00 . A A . 118 THR CB 1 1
4 5228 1 1 25 THR CG2 C 12.571 2.217 -20.112 1.00 . A A . 118 THR CG2 1 1
4 5229 1 1 25 THR H H 9.051 2.171 -18.637 1.00 . A A . 118 THR H 1 1
4 5230 1 1 25 THR HA H 10.529 0.483 -20.713 1.00 . A A . 118 THR HA 1 1
4 5231 1 1 25 THR HB H 12.509 0.299 -19.177 1.00 . A A . 118 THR HB 1 1
4 5232 1 1 25 THR HG1 H 11.475 1.057 -17.308 1.00 . A A . 118 THR HG1 1 1
4 5233 1 1 25 THR HG21 H 12.639 1.842 -21.150 1.00 . A A . 118 THR HG21 1 1
4 5234 1 1 25 THR HG22 H 13.603 2.427 -19.773 1.00 . A A . 118 THR HG22 1 1
4 5235 1 1 25 THR HG23 H 12.035 3.185 -20.145 1.00 . A A . 118 THR HG23 1 1
4 5236 1 1 25 THR N N 9.457 1.906 -19.541 1.00 . A A . 118 THR N 1 1
4 5237 1 1 25 THR O O 9.809 -1.535 -19.516 1.00 . A A . 118 THR O 1 1
4 5238 1 1 25 THR OG1 O 11.858 1.739 -17.865 1.00 . A A . 118 THR OG1 1 1
4 5239 1 1 26 GLY C C 9.591 -1.706 -15.398 1.00 . A A . 119 GLY C 1 1
4 5240 1 1 26 GLY CA C 8.970 -1.452 -16.796 1.00 . A A . 119 GLY CA 1 1
4 5241 1 1 26 GLY H H 9.573 0.613 -17.254 1.00 . A A . 119 GLY H 1 1
4 5242 1 1 26 GLY HA2 H 7.890 -1.234 -16.672 1.00 . A A . 119 GLY HA2 1 1
4 5243 1 1 26 GLY HA3 H 9.006 -2.402 -17.359 1.00 . A A . 119 GLY HA3 1 1
4 5244 1 1 26 GLY N N 9.578 -0.357 -17.593 1.00 . A A . 119 GLY N 1 1
4 5245 1 1 26 GLY O O 9.680 -2.869 -14.993 1.00 . A A . 119 GLY O 1 1
4 5246 1 1 27 LYS C C 10.486 0.593 -12.598 1.00 . A A . 120 LYS C 1 1
4 5247 1 1 27 LYS CA C 10.585 -0.782 -13.305 1.00 . A A . 120 LYS CA 1 1
4 5248 1 1 27 LYS CB C 12.066 -1.170 -13.405 1.00 . A A . 120 LYS CB 1 1
4 5249 1 1 27 LYS CD C 13.272 -3.453 -13.017 1.00 . A A . 120 LYS CD 1 1
4 5250 1 1 27 LYS CE C 14.745 -2.988 -13.031 1.00 . A A . 120 LYS CE 1 1
4 5251 1 1 27 LYS CG C 12.310 -2.615 -13.890 1.00 . A A . 120 LYS CG 1 1
4 5252 1 1 27 LYS H H 9.909 0.260 -15.117 1.00 . A A . 120 LYS H 1 1
4 5253 1 1 27 LYS HA H 10.011 -1.549 -12.735 1.00 . A A . 120 LYS HA 1 1
4 5254 1 1 27 LYS HB2 H 12.598 -0.457 -14.061 1.00 . A A . 120 LYS HB2 1 1
4 5255 1 1 27 LYS HB3 H 12.517 -1.021 -12.411 1.00 . A A . 120 LYS HB3 1 1
4 5256 1 1 27 LYS HD2 H 12.889 -3.472 -11.978 1.00 . A A . 120 LYS HD2 1 1
4 5257 1 1 27 LYS HD3 H 13.219 -4.503 -13.362 1.00 . A A . 120 LYS HD3 1 1
4 5258 1 1 27 LYS HE2 H 15.142 -3.007 -14.063 1.00 . A A . 120 LYS HE2 1 1
4 5259 1 1 27 LYS HE3 H 14.827 -1.941 -12.688 1.00 . A A . 120 LYS HE3 1 1
4 5260 1 1 27 LYS HG2 H 11.340 -3.143 -13.927 1.00 . A A . 120 LYS HG2 1 1
4 5261 1 1 27 LYS HG3 H 12.665 -2.609 -14.939 1.00 . A A . 120 LYS HG3 1 1
4 5262 1 1 27 LYS HZ1 H 15.577 -4.818 -12.485 1.00 . A A . 120 LYS HZ1 1 1
4 5263 1 1 27 LYS HZ2 H 15.269 -3.828 -11.199 1.00 . A A . 120 LYS HZ2 1 1
4 5264 1 1 27 LYS HZ3 H 16.566 -3.530 -12.178 1.00 . A A . 120 LYS HZ3 1 1
4 5265 1 1 27 LYS N N 9.993 -0.655 -14.661 1.00 . A A . 120 LYS N 1 1
4 5266 1 1 27 LYS NZ N 15.588 -3.840 -12.174 1.00 . A A . 120 LYS NZ 1 1
4 5267 1 1 27 LYS O O 10.744 1.630 -13.224 1.00 . A A . 120 LYS O 1 1
4 5268 1 1 28 ILE C C 10.240 2.046 -9.129 1.00 . A A . 121 ILE C 1 1
4 5269 1 1 28 ILE CA C 9.717 1.893 -10.602 1.00 . A A . 121 ILE CA 1 1
4 5270 1 1 28 ILE CB C 8.162 2.162 -10.755 1.00 . A A . 121 ILE CB 1 1
4 5271 1 1 28 ILE CD1 C 6.976 1.196 -8.679 1.00 . A A . 121 ILE CD1 1 1
4 5272 1 1 28 ILE CG1 C 7.164 1.111 -10.191 1.00 . A A . 121 ILE CG1 1 1
4 5273 1 1 28 ILE CG2 C 7.818 2.482 -12.230 1.00 . A A . 121 ILE CG2 1 1
4 5274 1 1 28 ILE H H 10.093 -0.315 -10.865 1.00 . A A . 121 ILE H 1 1
4 5275 1 1 28 ILE HA H 10.225 2.720 -11.134 1.00 . A A . 121 ILE HA 1 1
4 5276 1 1 28 ILE HB H 7.938 3.087 -10.190 1.00 . A A . 121 ILE HB 1 1
4 5277 1 1 28 ILE HD11 H 6.208 0.481 -8.341 1.00 . A A . 121 ILE HD11 1 1
4 5278 1 1 28 ILE HD12 H 7.905 0.980 -8.128 1.00 . A A . 121 ILE HD12 1 1
4 5279 1 1 28 ILE HD13 H 6.635 2.203 -8.391 1.00 . A A . 121 ILE HD13 1 1
4 5280 1 1 28 ILE HG12 H 6.169 1.312 -10.608 1.00 . A A . 121 ILE HG12 1 1
4 5281 1 1 28 ILE HG13 H 7.372 0.072 -10.501 1.00 . A A . 121 ILE HG13 1 1
4 5282 1 1 28 ILE HG21 H 7.830 1.584 -12.875 1.00 . A A . 121 ILE HG21 1 1
4 5283 1 1 28 ILE HG22 H 8.518 3.216 -12.672 1.00 . A A . 121 ILE HG22 1 1
4 5284 1 1 28 ILE HG23 H 6.822 2.929 -12.330 1.00 . A A . 121 ILE HG23 1 1
4 5285 1 1 28 ILE N N 10.105 0.614 -11.302 1.00 . A A . 121 ILE N 1 1
4 5286 1 1 28 ILE O O 10.847 1.141 -8.551 1.00 . A A . 121 ILE O 1 1
4 5287 1 1 29 SER C C 9.516 4.396 -6.334 1.00 . A A . 122 SER C 1 1
4 5288 1 1 29 SER CA C 10.583 3.722 -7.268 1.00 . A A . 122 SER CA 1 1
4 5289 1 1 29 SER CB C 11.771 4.657 -7.614 1.00 . A A . 122 SER CB 1 1
4 5290 1 1 29 SER H H 9.498 3.910 -9.165 1.00 . A A . 122 SER H 1 1
4 5291 1 1 29 SER HA H 10.992 2.865 -6.722 1.00 . A A . 122 SER HA 1 1
4 5292 1 1 29 SER HB2 H 12.443 4.195 -8.363 1.00 . A A . 122 SER HB2 1 1
4 5293 1 1 29 SER HB3 H 11.404 5.593 -8.070 1.00 . A A . 122 SER HB3 1 1
4 5294 1 1 29 SER HG H 11.954 5.405 -5.852 1.00 . A A . 122 SER HG 1 1
4 5295 1 1 29 SER N N 10.014 3.260 -8.565 1.00 . A A . 122 SER N 1 1
4 5296 1 1 29 SER O O 8.400 4.722 -6.750 1.00 . A A . 122 SER O 1 1
4 5297 1 1 29 SER OG O 12.550 4.969 -6.465 1.00 . A A . 122 SER OG 1 1
4 5298 1 1 30 PHE C C 8.347 6.652 -4.494 1.00 . A A . 123 PHE C 1 1
4 5299 1 1 30 PHE CA C 9.203 5.433 -4.017 1.00 . A A . 123 PHE CA 1 1
4 5300 1 1 30 PHE CB C 10.302 5.835 -2.969 1.00 . A A . 123 PHE CB 1 1
4 5301 1 1 30 PHE CD1 C 9.692 8.068 -1.896 1.00 . A A . 123 PHE CD1 1 1
4 5302 1 1 30 PHE CD2 C 9.531 6.077 -0.540 1.00 . A A . 123 PHE CD2 1 1
4 5303 1 1 30 PHE CE1 C 9.082 8.809 -0.890 1.00 . A A . 123 PHE CE1 1 1
4 5304 1 1 30 PHE CE2 C 8.971 6.833 0.487 1.00 . A A . 123 PHE CE2 1 1
4 5305 1 1 30 PHE CG C 9.860 6.683 -1.756 1.00 . A A . 123 PHE CG 1 1
4 5306 1 1 30 PHE CZ C 8.696 8.185 0.290 1.00 . A A . 123 PHE CZ 1 1
4 5307 1 1 30 PHE H H 10.908 4.388 -4.917 1.00 . A A . 123 PHE H 1 1
4 5308 1 1 30 PHE HA H 8.503 4.761 -3.495 1.00 . A A . 123 PHE HA 1 1
4 5309 1 1 30 PHE HB2 H 10.811 4.923 -2.603 1.00 . A A . 123 PHE HB2 1 1
4 5310 1 1 30 PHE HB3 H 11.107 6.383 -3.493 1.00 . A A . 123 PHE HB3 1 1
4 5311 1 1 30 PHE HD1 H 9.965 8.568 -2.813 1.00 . A A . 123 PHE HD1 1 1
4 5312 1 1 30 PHE HD2 H 9.656 5.012 -0.401 1.00 . A A . 123 PHE HD2 1 1
4 5313 1 1 30 PHE HE1 H 8.872 9.857 -1.049 1.00 . A A . 123 PHE HE1 1 1
4 5314 1 1 30 PHE HE2 H 8.673 6.350 1.400 1.00 . A A . 123 PHE HE2 1 1
4 5315 1 1 30 PHE HZ H 8.106 8.733 1.009 1.00 . A A . 123 PHE HZ 1 1
4 5316 1 1 30 PHE N N 9.922 4.624 -5.061 1.00 . A A . 123 PHE N 1 1
4 5317 1 1 30 PHE O O 7.155 6.769 -4.177 1.00 . A A . 123 PHE O 1 1
4 5318 1 1 31 LYS C C 7.277 8.648 -6.754 1.00 . A A . 124 LYS C 1 1
4 5319 1 1 31 LYS CA C 8.387 8.823 -5.700 1.00 . A A . 124 LYS CA 1 1
4 5320 1 1 31 LYS CB C 9.445 9.764 -6.282 1.00 . A A . 124 LYS CB 1 1
4 5321 1 1 31 LYS CD C 11.095 11.635 -5.701 1.00 . A A . 124 LYS CD 1 1
4 5322 1 1 31 LYS CE C 11.903 12.281 -4.568 1.00 . A A . 124 LYS CE 1 1
4 5323 1 1 31 LYS CG C 10.205 10.496 -5.170 1.00 . A A . 124 LYS CG 1 1
4 5324 1 1 31 LYS H H 9.927 7.217 -5.515 1.00 . A A . 124 LYS H 1 1
4 5325 1 1 31 LYS HA H 7.932 9.331 -4.821 1.00 . A A . 124 LYS HA 1 1
4 5326 1 1 31 LYS HB2 H 10.153 9.230 -6.941 1.00 . A A . 124 LYS HB2 1 1
4 5327 1 1 31 LYS HB3 H 8.928 10.503 -6.923 1.00 . A A . 124 LYS HB3 1 1
4 5328 1 1 31 LYS HD2 H 11.784 11.242 -6.474 1.00 . A A . 124 LYS HD2 1 1
4 5329 1 1 31 LYS HD3 H 10.467 12.394 -6.206 1.00 . A A . 124 LYS HD3 1 1
4 5330 1 1 31 LYS HE2 H 11.215 12.643 -3.781 1.00 . A A . 124 LYS HE2 1 1
4 5331 1 1 31 LYS HE3 H 12.548 11.517 -4.095 1.00 . A A . 124 LYS HE3 1 1
4 5332 1 1 31 LYS HG2 H 9.463 10.891 -4.455 1.00 . A A . 124 LYS HG2 1 1
4 5333 1 1 31 LYS HG3 H 10.823 9.791 -4.587 1.00 . A A . 124 LYS HG3 1 1
4 5334 1 1 31 LYS HZ1 H 13.267 13.828 -4.285 1.00 . A A . 124 LYS HZ1 1 1
4 5335 1 1 31 LYS HZ2 H 13.411 13.089 -5.755 1.00 . A A . 124 LYS HZ2 1 1
4 5336 1 1 31 LYS HZ3 H 12.165 14.137 -5.475 1.00 . A A . 124 LYS HZ3 1 1
4 5337 1 1 31 LYS N N 9.010 7.566 -5.217 1.00 . A A . 124 LYS N 1 1
4 5338 1 1 31 LYS NZ N 12.734 13.398 -5.049 1.00 . A A . 124 LYS NZ 1 1
4 5339 1 1 31 LYS O O 6.274 9.359 -6.680 1.00 . A A . 124 LYS O 1 1
4 5340 1 1 32 ASN C C 4.976 6.897 -7.904 1.00 . A A . 125 ASN C 1 1
4 5341 1 1 32 ASN CA C 6.300 7.338 -8.630 1.00 . A A . 125 ASN CA 1 1
4 5342 1 1 32 ASN CB C 6.737 6.322 -9.727 1.00 . A A . 125 ASN CB 1 1
4 5343 1 1 32 ASN CG C 7.939 6.748 -10.602 1.00 . A A . 125 ASN CG 1 1
4 5344 1 1 32 ASN H H 8.246 7.103 -7.532 1.00 . A A . 125 ASN H 1 1
4 5345 1 1 32 ASN HA H 6.052 8.273 -9.171 1.00 . A A . 125 ASN HA 1 1
4 5346 1 1 32 ASN HB2 H 6.874 5.290 -9.347 1.00 . A A . 125 ASN HB2 1 1
4 5347 1 1 32 ASN HB3 H 5.882 6.222 -10.414 1.00 . A A . 125 ASN HB3 1 1
4 5348 1 1 32 ASN HD21 H 8.918 5.058 -10.147 1.00 . A A . 125 ASN HD21 1 1
4 5349 1 1 32 ASN HD22 H 9.755 6.236 -11.277 1.00 . A A . 125 ASN HD22 1 1
4 5350 1 1 32 ASN N N 7.412 7.688 -7.690 1.00 . A A . 125 ASN N 1 1
4 5351 1 1 32 ASN ND2 N 8.978 5.932 -10.680 1.00 . A A . 125 ASN ND2 1 1
4 5352 1 1 32 ASN O O 3.917 7.473 -8.231 1.00 . A A . 125 ASN O 1 1
4 5353 1 1 32 ASN OD1 O 7.937 7.812 -11.218 1.00 . A A . 125 ASN OD1 1 1
4 5354 1 1 33 LEU C C 3.285 6.936 -5.387 1.00 . A A . 126 LEU C 1 1
4 5355 1 1 33 LEU CA C 3.980 5.636 -5.920 1.00 . A A . 126 LEU CA 1 1
4 5356 1 1 33 LEU CB C 4.305 4.677 -4.692 1.00 . A A . 126 LEU CB 1 1
4 5357 1 1 33 LEU CD1 C 5.303 2.819 -3.254 1.00 . A A . 126 LEU CD1 1 1
4 5358 1 1 33 LEU CD2 C 5.948 2.875 -5.669 1.00 . A A . 126 LEU CD2 1 1
4 5359 1 1 33 LEU CG C 5.541 3.732 -4.476 1.00 . A A . 126 LEU CG 1 1
4 5360 1 1 33 LEU H H 6.060 5.754 -6.644 1.00 . A A . 126 LEU H 1 1
4 5361 1 1 33 LEU HA H 3.240 5.075 -6.525 1.00 . A A . 126 LEU HA 1 1
4 5362 1 1 33 LEU HB2 H 4.267 5.262 -3.754 1.00 . A A . 126 LEU HB2 1 1
4 5363 1 1 33 LEU HB3 H 3.403 4.041 -4.597 1.00 . A A . 126 LEU HB3 1 1
4 5364 1 1 33 LEU HD11 H 4.423 2.162 -3.391 1.00 . A A . 126 LEU HD11 1 1
4 5365 1 1 33 LEU HD12 H 6.171 2.166 -3.047 1.00 . A A . 126 LEU HD12 1 1
4 5366 1 1 33 LEU HD13 H 5.125 3.406 -2.336 1.00 . A A . 126 LEU HD13 1 1
4 5367 1 1 33 LEU HD21 H 6.093 3.488 -6.571 1.00 . A A . 126 LEU HD21 1 1
4 5368 1 1 33 LEU HD22 H 6.909 2.364 -5.467 1.00 . A A . 126 LEU HD22 1 1
4 5369 1 1 33 LEU HD23 H 5.200 2.098 -5.886 1.00 . A A . 126 LEU HD23 1 1
4 5370 1 1 33 LEU HG H 6.449 4.287 -4.195 1.00 . A A . 126 LEU HG 1 1
4 5371 1 1 33 LEU N N 5.089 5.996 -6.865 1.00 . A A . 126 LEU N 1 1
4 5372 1 1 33 LEU O O 2.142 7.217 -5.765 1.00 . A A . 126 LEU O 1 1
4 5373 1 1 34 LYS C C 3.207 10.172 -5.158 1.00 . A A . 127 LYS C 1 1
4 5374 1 1 34 LYS CA C 3.593 9.074 -4.137 1.00 . A A . 127 LYS CA 1 1
4 5375 1 1 34 LYS CB C 4.832 9.618 -3.443 1.00 . A A . 127 LYS CB 1 1
4 5376 1 1 34 LYS CD C 5.743 11.242 -1.673 1.00 . A A . 127 LYS CD 1 1
4 5377 1 1 34 LYS CE C 5.420 12.226 -0.533 1.00 . A A . 127 LYS CE 1 1
4 5378 1 1 34 LYS CG C 4.485 10.650 -2.343 1.00 . A A . 127 LYS CG 1 1
4 5379 1 1 34 LYS H H 5.021 7.502 -4.501 1.00 . A A . 127 LYS H 1 1
4 5380 1 1 34 LYS HA H 2.817 8.901 -3.372 1.00 . A A . 127 LYS HA 1 1
4 5381 1 1 34 LYS HB2 H 5.354 8.748 -3.015 1.00 . A A . 127 LYS HB2 1 1
4 5382 1 1 34 LYS HB3 H 5.529 10.016 -4.218 1.00 . A A . 127 LYS HB3 1 1
4 5383 1 1 34 LYS HD2 H 6.369 10.418 -1.283 1.00 . A A . 127 LYS HD2 1 1
4 5384 1 1 34 LYS HD3 H 6.358 11.750 -2.442 1.00 . A A . 127 LYS HD3 1 1
4 5385 1 1 34 LYS HE2 H 4.801 13.062 -0.907 1.00 . A A . 127 LYS HE2 1 1
4 5386 1 1 34 LYS HE3 H 4.823 11.724 0.252 1.00 . A A . 127 LYS HE3 1 1
4 5387 1 1 34 LYS HG2 H 3.860 11.467 -2.751 1.00 . A A . 127 LYS HG2 1 1
4 5388 1 1 34 LYS HG3 H 3.835 10.187 -1.571 1.00 . A A . 127 LYS HG3 1 1
4 5389 1 1 34 LYS HZ1 H 7.217 13.275 -0.616 1.00 . A A . 127 LYS HZ1 1 1
4 5390 1 1 34 LYS HZ2 H 6.436 13.428 0.832 1.00 . A A . 127 LYS HZ2 1 1
4 5391 1 1 34 LYS HZ3 H 7.235 12.028 0.469 1.00 . A A . 127 LYS HZ3 1 1
4 5392 1 1 34 LYS N N 4.034 7.756 -4.617 1.00 . A A . 127 LYS N 1 1
4 5393 1 1 34 LYS NZ N 6.648 12.771 0.073 1.00 . A A . 127 LYS NZ 1 1
4 5394 1 1 34 LYS O O 2.633 11.179 -4.750 1.00 . A A . 127 LYS O 1 1
4 5395 1 1 35 ARG C C 2.185 11.228 -8.060 1.00 . A A . 128 ARG C 1 1
4 5396 1 1 35 ARG CA C 3.548 11.174 -7.409 1.00 . A A . 128 ARG CA 1 1
4 5397 1 1 35 ARG CB C 4.595 10.949 -8.504 1.00 . A A . 128 ARG CB 1 1
4 5398 1 1 35 ARG CD C 5.828 13.201 -8.744 1.00 . A A . 128 ARG CD 1 1
4 5399 1 1 35 ARG CG C 5.889 11.739 -8.251 1.00 . A A . 128 ARG CG 1 1
4 5400 1 1 35 ARG CZ C 7.331 15.206 -8.829 1.00 . A A . 128 ARG CZ 1 1
4 5401 1 1 35 ARG H H 3.913 9.111 -6.714 1.00 . A A . 128 ARG H 1 1
4 5402 1 1 35 ARG HA H 3.753 12.138 -6.908 1.00 . A A . 128 ARG HA 1 1
4 5403 1 1 35 ARG HB2 H 4.818 9.867 -8.563 1.00 . A A . 128 ARG HB2 1 1
4 5404 1 1 35 ARG HB3 H 4.174 11.207 -9.494 1.00 . A A . 128 ARG HB3 1 1
4 5405 1 1 35 ARG HD2 H 5.604 13.220 -9.829 1.00 . A A . 128 ARG HD2 1 1
4 5406 1 1 35 ARG HD3 H 4.999 13.736 -8.246 1.00 . A A . 128 ARG HD3 1 1
4 5407 1 1 35 ARG HE H 7.905 13.450 -8.059 1.00 . A A . 128 ARG HE 1 1
4 5408 1 1 35 ARG HG2 H 6.127 11.705 -7.169 1.00 . A A . 128 ARG HG2 1 1
4 5409 1 1 35 ARG HG3 H 6.716 11.209 -8.761 1.00 . A A . 128 ARG HG3 1 1
4 5410 1 1 35 ARG HH11 H 5.511 15.578 -9.607 1.00 . A A . 128 ARG HH11 1 1
4 5411 1 1 35 ARG HH12 H 6.720 16.959 -9.609 1.00 . A A . 128 ARG HH12 1 1
4 5412 1 1 35 ARG HH21 H 9.198 15.091 -8.115 1.00 . A A . 128 ARG HH21 1 1
4 5413 1 1 35 ARG HH22 H 8.666 16.699 -8.821 1.00 . A A . 128 ARG HH22 1 1
4 5414 1 1 35 ARG N N 3.623 10.063 -6.428 1.00 . A A . 128 ARG N 1 1
4 5415 1 1 35 ARG NE N 7.106 13.919 -8.500 1.00 . A A . 128 ARG NE 1 1
4 5416 1 1 35 ARG NH1 N 6.427 15.996 -9.409 1.00 . A A . 128 ARG NH1 1 1
4 5417 1 1 35 ARG NH2 N 8.518 15.717 -8.561 1.00 . A A . 128 ARG NH2 1 1
4 5418 1 1 35 ARG O O 1.420 12.177 -7.858 1.00 . A A . 128 ARG O 1 1
4 5419 1 1 36 VAL C C -0.518 9.611 -8.186 1.00 . A A . 129 VAL C 1 1
4 5420 1 1 36 VAL CA C 0.515 9.932 -9.313 1.00 . A A . 129 VAL CA 1 1
4 5421 1 1 36 VAL CB C 0.597 8.924 -10.481 1.00 . A A . 129 VAL CB 1 1
4 5422 1 1 36 VAL CG1 C 0.980 9.650 -11.760 1.00 . A A . 129 VAL CG1 1 1
4 5423 1 1 36 VAL CG2 C 1.562 7.733 -10.322 1.00 . A A . 129 VAL CG2 1 1
4 5424 1 1 36 VAL H H 2.579 9.374 -8.858 1.00 . A A . 129 VAL H 1 1
4 5425 1 1 36 VAL HA H 0.119 10.865 -9.761 1.00 . A A . 129 VAL HA 1 1
4 5426 1 1 36 VAL HB H -0.424 8.551 -10.626 1.00 . A A . 129 VAL HB 1 1
4 5427 1 1 36 VAL HG11 H 0.965 8.952 -12.607 1.00 . A A . 129 VAL HG11 1 1
4 5428 1 1 36 VAL HG12 H 0.267 10.469 -11.944 1.00 . A A . 129 VAL HG12 1 1
4 5429 1 1 36 VAL HG13 H 1.992 10.080 -11.640 1.00 . A A . 129 VAL HG13 1 1
4 5430 1 1 36 VAL HG21 H 2.609 8.001 -10.548 1.00 . A A . 129 VAL HG21 1 1
4 5431 1 1 36 VAL HG22 H 1.560 7.394 -9.272 1.00 . A A . 129 VAL HG22 1 1
4 5432 1 1 36 VAL HG23 H 1.274 6.902 -10.985 1.00 . A A . 129 VAL HG23 1 1
4 5433 1 1 36 VAL N N 1.889 10.156 -8.803 1.00 . A A . 129 VAL N 1 1
4 5434 1 1 36 VAL O O -1.654 10.081 -8.308 1.00 . A A . 129 VAL O 1 1
4 5435 1 1 37 ALA C C -1.198 10.132 -5.131 1.00 . A A . 130 ALA C 1 1
4 5436 1 1 37 ALA CA C -1.073 8.781 -5.899 1.00 . A A . 130 ALA CA 1 1
4 5437 1 1 37 ALA CB C -0.676 7.697 -4.879 1.00 . A A . 130 ALA CB 1 1
4 5438 1 1 37 ALA H H 0.839 8.621 -7.082 1.00 . A A . 130 ALA H 1 1
4 5439 1 1 37 ALA HA H -2.085 8.517 -6.254 1.00 . A A . 130 ALA HA 1 1
4 5440 1 1 37 ALA HB1 H -0.543 6.706 -5.339 1.00 . A A . 130 ALA HB1 1 1
4 5441 1 1 37 ALA HB2 H -1.454 7.571 -4.103 1.00 . A A . 130 ALA HB2 1 1
4 5442 1 1 37 ALA HB3 H 0.261 7.943 -4.345 1.00 . A A . 130 ALA HB3 1 1
4 5443 1 1 37 ALA N N -0.169 8.856 -7.107 1.00 . A A . 130 ALA N 1 1
4 5444 1 1 37 ALA O O -2.239 10.437 -4.541 1.00 . A A . 130 ALA O 1 1
4 5445 1 1 38 LYS C C -1.002 13.358 -5.386 1.00 . A A . 131 LYS C 1 1
4 5446 1 1 38 LYS CA C -0.083 12.320 -4.685 1.00 . A A . 131 LYS CA 1 1
4 5447 1 1 38 LYS CB C 1.366 12.811 -4.710 1.00 . A A . 131 LYS CB 1 1
4 5448 1 1 38 LYS CD C 3.008 14.496 -3.647 1.00 . A A . 131 LYS CD 1 1
4 5449 1 1 38 LYS CE C 3.210 15.579 -2.568 1.00 . A A . 131 LYS CE 1 1
4 5450 1 1 38 LYS CG C 1.554 13.980 -3.727 1.00 . A A . 131 LYS CG 1 1
4 5451 1 1 38 LYS H H 0.590 10.441 -5.810 1.00 . A A . 131 LYS H 1 1
4 5452 1 1 38 LYS HA H -0.379 12.280 -3.620 1.00 . A A . 131 LYS HA 1 1
4 5453 1 1 38 LYS HB2 H 2.032 11.975 -4.425 1.00 . A A . 131 LYS HB2 1 1
4 5454 1 1 38 LYS HB3 H 1.655 13.101 -5.738 1.00 . A A . 131 LYS HB3 1 1
4 5455 1 1 38 LYS HD2 H 3.688 13.648 -3.445 1.00 . A A . 131 LYS HD2 1 1
4 5456 1 1 38 LYS HD3 H 3.307 14.891 -4.637 1.00 . A A . 131 LYS HD3 1 1
4 5457 1 1 38 LYS HE2 H 2.555 16.448 -2.763 1.00 . A A . 131 LYS HE2 1 1
4 5458 1 1 38 LYS HE3 H 2.923 15.190 -1.573 1.00 . A A . 131 LYS HE3 1 1
4 5459 1 1 38 LYS HG2 H 0.877 14.807 -4.010 1.00 . A A . 131 LYS HG2 1 1
4 5460 1 1 38 LYS HG3 H 1.219 13.649 -2.727 1.00 . A A . 131 LYS HG3 1 1
4 5461 1 1 38 LYS HZ1 H 5.252 15.258 -2.314 1.00 . A A . 131 LYS HZ1 1 1
4 5462 1 1 38 LYS HZ2 H 4.753 16.743 -1.790 1.00 . A A . 131 LYS HZ2 1 1
4 5463 1 1 38 LYS HZ3 H 4.907 16.445 -3.408 1.00 . A A . 131 LYS HZ3 1 1
4 5464 1 1 38 LYS N N -0.117 10.919 -5.194 1.00 . A A . 131 LYS N 1 1
4 5465 1 1 38 LYS NZ N 4.612 16.032 -2.517 1.00 . A A . 131 LYS NZ 1 1
4 5466 1 1 38 LYS O O -1.478 14.270 -4.702 1.00 . A A . 131 LYS O 1 1
4 5467 1 1 39 GLU C C -3.735 13.997 -6.734 1.00 . A A . 132 GLU C 1 1
4 5468 1 1 39 GLU CA C -2.331 14.019 -7.418 1.00 . A A . 132 GLU CA 1 1
4 5469 1 1 39 GLU CB C -2.532 13.540 -8.882 1.00 . A A . 132 GLU CB 1 1
4 5470 1 1 39 GLU CD C -1.498 12.819 -11.144 1.00 . A A . 132 GLU CD 1 1
4 5471 1 1 39 GLU CG C -1.305 13.581 -9.823 1.00 . A A . 132 GLU CG 1 1
4 5472 1 1 39 GLU H H -0.696 12.524 -7.185 1.00 . A A . 132 GLU H 1 1
4 5473 1 1 39 GLU HA H -1.986 15.068 -7.423 1.00 . A A . 132 GLU HA 1 1
4 5474 1 1 39 GLU HB2 H -2.937 12.511 -8.857 1.00 . A A . 132 GLU HB2 1 1
4 5475 1 1 39 GLU HB3 H -3.333 14.145 -9.353 1.00 . A A . 132 GLU HB3 1 1
4 5476 1 1 39 GLU HG2 H -1.037 14.624 -10.064 1.00 . A A . 132 GLU HG2 1 1
4 5477 1 1 39 GLU HG3 H -0.426 13.171 -9.300 1.00 . A A . 132 GLU HG3 1 1
4 5478 1 1 39 GLU N N -1.276 13.223 -6.704 1.00 . A A . 132 GLU N 1 1
4 5479 1 1 39 GLU O O -4.353 15.053 -6.570 1.00 . A A . 132 GLU O 1 1
4 5480 1 1 39 GLU OE1 O -1.943 11.648 -11.121 1.00 . A A . 132 GLU OE1 1 1
4 5481 1 1 39 GLU OE2 O -1.198 13.389 -12.215 1.00 . A A . 132 GLU OE2 1 1
4 5482 1 1 40 LEU C C -5.260 13.351 -4.051 1.00 . A A . 133 LEU C 1 1
4 5483 1 1 40 LEU CA C -5.394 12.631 -5.434 1.00 . A A . 133 LEU CA 1 1
4 5484 1 1 40 LEU CB C -5.720 11.094 -5.341 1.00 . A A . 133 LEU CB 1 1
4 5485 1 1 40 LEU CD1 C -7.862 10.950 -3.833 1.00 . A A . 133 LEU CD1 1 1
4 5486 1 1 40 LEU CD2 C -6.363 8.942 -4.100 1.00 . A A . 133 LEU CD2 1 1
4 5487 1 1 40 LEU CG C -6.417 10.483 -4.082 1.00 . A A . 133 LEU CG 1 1
4 5488 1 1 40 LEU H H -3.555 12.022 -6.509 1.00 . A A . 133 LEU H 1 1
4 5489 1 1 40 LEU HA H -6.228 13.124 -5.959 1.00 . A A . 133 LEU HA 1 1
4 5490 1 1 40 LEU HB2 H -6.307 10.821 -6.236 1.00 . A A . 133 LEU HB2 1 1
4 5491 1 1 40 LEU HB3 H -4.776 10.526 -5.461 1.00 . A A . 133 LEU HB3 1 1
4 5492 1 1 40 LEU HD11 H -8.549 10.639 -4.639 1.00 . A A . 133 LEU HD11 1 1
4 5493 1 1 40 LEU HD12 H -8.256 10.529 -2.886 1.00 . A A . 133 LEU HD12 1 1
4 5494 1 1 40 LEU HD13 H -7.928 12.047 -3.730 1.00 . A A . 133 LEU HD13 1 1
4 5495 1 1 40 LEU HD21 H -5.320 8.581 -4.138 1.00 . A A . 133 LEU HD21 1 1
4 5496 1 1 40 LEU HD22 H -6.809 8.505 -3.187 1.00 . A A . 133 LEU HD22 1 1
4 5497 1 1 40 LEU HD23 H -6.896 8.512 -4.966 1.00 . A A . 133 LEU HD23 1 1
4 5498 1 1 40 LEU HG H -5.832 10.782 -3.198 1.00 . A A . 133 LEU HG 1 1
4 5499 1 1 40 LEU N N -4.199 12.800 -6.315 1.00 . A A . 133 LEU N 1 1
4 5500 1 1 40 LEU O O -6.144 14.130 -3.681 1.00 . A A . 133 LEU O 1 1
4 5501 1 1 41 GLY C C -4.599 12.552 -0.814 1.00 . A A . 134 GLY C 1 1
4 5502 1 1 41 GLY CA C -4.024 13.499 -1.900 1.00 . A A . 134 GLY CA 1 1
4 5503 1 1 41 GLY H H -3.524 12.430 -3.772 1.00 . A A . 134 GLY H 1 1
4 5504 1 1 41 GLY HA2 H -2.941 13.638 -1.707 1.00 . A A . 134 GLY HA2 1 1
4 5505 1 1 41 GLY HA3 H -4.464 14.507 -1.774 1.00 . A A . 134 GLY HA3 1 1
4 5506 1 1 41 GLY N N -4.188 13.052 -3.302 1.00 . A A . 134 GLY N 1 1
4 5507 1 1 41 GLY O O -5.157 13.050 0.168 1.00 . A A . 134 GLY O 1 1
4 5508 1 1 42 GLU C C -3.696 10.331 1.280 1.00 . A A . 135 GLU C 1 1
4 5509 1 1 42 GLU CA C -4.741 10.237 0.131 1.00 . A A . 135 GLU CA 1 1
4 5510 1 1 42 GLU CB C -4.846 8.829 -0.518 1.00 . A A . 135 GLU CB 1 1
4 5511 1 1 42 GLU CD C -4.702 7.011 1.342 1.00 . A A . 135 GLU CD 1 1
4 5512 1 1 42 GLU CG C -5.569 7.739 0.309 1.00 . A A . 135 GLU CG 1 1
4 5513 1 1 42 GLU H H -4.077 10.910 -1.859 1.00 . A A . 135 GLU H 1 1
4 5514 1 1 42 GLU HA H -5.748 10.495 0.515 1.00 . A A . 135 GLU HA 1 1
4 5515 1 1 42 GLU HB2 H -5.424 8.930 -1.457 1.00 . A A . 135 GLU HB2 1 1
4 5516 1 1 42 GLU HB3 H -3.851 8.471 -0.848 1.00 . A A . 135 GLU HB3 1 1
4 5517 1 1 42 GLU HG2 H -6.466 8.162 0.800 1.00 . A A . 135 GLU HG2 1 1
4 5518 1 1 42 GLU HG3 H -5.967 6.976 -0.386 1.00 . A A . 135 GLU HG3 1 1
4 5519 1 1 42 GLU N N -4.396 11.219 -0.934 1.00 . A A . 135 GLU N 1 1
4 5520 1 1 42 GLU O O -2.485 10.250 1.045 1.00 . A A . 135 GLU O 1 1
4 5521 1 1 42 GLU OE1 O -3.982 6.062 0.957 1.00 . A A . 135 GLU OE1 1 1
4 5522 1 1 42 GLU OE2 O -4.746 7.370 2.539 1.00 . A A . 135 GLU OE2 1 1
4 5523 1 1 43 ASN C C -2.683 9.668 4.350 1.00 . A A . 136 ASN C 1 1
4 5524 1 1 43 ASN CA C -3.362 10.898 3.686 1.00 . A A . 136 ASN CA 1 1
4 5525 1 1 43 ASN CB C -4.132 11.782 4.706 1.00 . A A . 136 ASN CB 1 1
4 5526 1 1 43 ASN CG C -5.519 11.311 5.221 1.00 . A A . 136 ASN CG 1 1
4 5527 1 1 43 ASN H H -5.219 10.482 2.556 1.00 . A A . 136 ASN H 1 1
4 5528 1 1 43 ASN HA H -2.562 11.582 3.324 1.00 . A A . 136 ASN HA 1 1
4 5529 1 1 43 ASN HB2 H -3.449 12.027 5.549 1.00 . A A . 136 ASN HB2 1 1
4 5530 1 1 43 ASN HB3 H -4.268 12.756 4.201 1.00 . A A . 136 ASN HB3 1 1
4 5531 1 1 43 ASN HD21 H -4.729 10.571 6.909 1.00 . A A . 136 ASN HD21 1 1
4 5532 1 1 43 ASN HD22 H -6.541 10.372 6.680 1.00 . A A . 136 ASN HD22 1 1
4 5533 1 1 43 ASN N N -4.200 10.543 2.509 1.00 . A A . 136 ASN N 1 1
4 5534 1 1 43 ASN ND2 N -5.607 10.706 6.398 1.00 . A A . 136 ASN ND2 1 1
4 5535 1 1 43 ASN O O -3.193 9.015 5.265 1.00 . A A . 136 ASN O 1 1
4 5536 1 1 43 ASN OD1 O -6.535 11.497 4.551 1.00 . A A . 136 ASN OD1 1 1
4 5537 1 1 44 LEU C C 0.789 9.259 4.852 1.00 . A A . 137 LEU C 1 1
4 5538 1 1 44 LEU CA C -0.481 8.480 4.401 1.00 . A A . 137 LEU CA 1 1
4 5539 1 1 44 LEU CB C -0.076 7.381 3.375 1.00 . A A . 137 LEU CB 1 1
4 5540 1 1 44 LEU CD1 C -0.597 5.427 1.854 1.00 . A A . 137 LEU CD1 1 1
4 5541 1 1 44 LEU CD2 C -2.005 5.727 3.925 1.00 . A A . 137 LEU CD2 1 1
4 5542 1 1 44 LEU CG C -1.197 6.457 2.830 1.00 . A A . 137 LEU CG 1 1
4 5543 1 1 44 LEU H H -1.355 10.009 2.994 1.00 . A A . 137 LEU H 1 1
4 5544 1 1 44 LEU HA H -0.911 7.974 5.290 1.00 . A A . 137 LEU HA 1 1
4 5545 1 1 44 LEU HB2 H 0.432 7.861 2.513 1.00 . A A . 137 LEU HB2 1 1
4 5546 1 1 44 LEU HB3 H 0.709 6.742 3.829 1.00 . A A . 137 LEU HB3 1 1
4 5547 1 1 44 LEU HD11 H 0.125 4.761 2.362 1.00 . A A . 137 LEU HD11 1 1
4 5548 1 1 44 LEU HD12 H -0.056 5.918 1.022 1.00 . A A . 137 LEU HD12 1 1
4 5549 1 1 44 LEU HD13 H -1.374 4.785 1.398 1.00 . A A . 137 LEU HD13 1 1
4 5550 1 1 44 LEU HD21 H -2.570 6.437 4.557 1.00 . A A . 137 LEU HD21 1 1
4 5551 1 1 44 LEU HD22 H -2.752 5.034 3.494 1.00 . A A . 137 LEU HD22 1 1
4 5552 1 1 44 LEU HD23 H -1.356 5.139 4.600 1.00 . A A . 137 LEU HD23 1 1
4 5553 1 1 44 LEU HG H -1.895 7.099 2.263 1.00 . A A . 137 LEU HG 1 1
4 5554 1 1 44 LEU N N -1.476 9.434 3.837 1.00 . A A . 137 LEU N 1 1
4 5555 1 1 44 LEU O O 1.158 10.290 4.273 1.00 . A A . 137 LEU O 1 1
4 5556 1 1 45 THR C C 3.935 8.587 5.343 1.00 . A A . 138 THR C 1 1
4 5557 1 1 45 THR CA C 2.840 9.211 6.262 1.00 . A A . 138 THR CA 1 1
4 5558 1 1 45 THR CB C 3.134 8.922 7.769 1.00 . A A . 138 THR CB 1 1
4 5559 1 1 45 THR CG2 C 2.226 9.680 8.755 1.00 . A A . 138 THR CG2 1 1
4 5560 1 1 45 THR H H 1.187 7.781 6.159 1.00 . A A . 138 THR H 1 1
4 5561 1 1 45 THR HA H 2.864 10.311 6.136 1.00 . A A . 138 THR HA 1 1
4 5562 1 1 45 THR HB H 4.168 9.248 7.989 1.00 . A A . 138 THR HB 1 1
4 5563 1 1 45 THR HG1 H 2.150 7.269 7.871 1.00 . A A . 138 THR HG1 1 1
4 5564 1 1 45 THR HG21 H 1.167 9.384 8.655 1.00 . A A . 138 THR HG21 1 1
4 5565 1 1 45 THR HG22 H 2.281 10.773 8.600 1.00 . A A . 138 THR HG22 1 1
4 5566 1 1 45 THR HG23 H 2.523 9.485 9.803 1.00 . A A . 138 THR HG23 1 1
4 5567 1 1 45 THR N N 1.494 8.714 5.862 1.00 . A A . 138 THR N 1 1
4 5568 1 1 45 THR O O 3.757 7.501 4.774 1.00 . A A . 138 THR O 1 1
4 5569 1 1 45 THR OG1 O 3.056 7.527 8.056 1.00 . A A . 138 THR OG1 1 1
4 5570 1 1 46 ASP C C 6.920 7.426 5.342 1.00 . A A . 139 ASP C 1 1
4 5571 1 1 46 ASP CA C 6.301 8.661 4.589 1.00 . A A . 139 ASP CA 1 1
4 5572 1 1 46 ASP CB C 7.405 9.691 4.252 1.00 . A A . 139 ASP CB 1 1
4 5573 1 1 46 ASP CG C 8.004 10.515 5.405 1.00 . A A . 139 ASP CG 1 1
4 5574 1 1 46 ASP H H 5.176 10.057 5.882 1.00 . A A . 139 ASP H 1 1
4 5575 1 1 46 ASP HA H 5.953 8.308 3.602 1.00 . A A . 139 ASP HA 1 1
4 5576 1 1 46 ASP HB2 H 8.221 9.125 3.765 1.00 . A A . 139 ASP HB2 1 1
4 5577 1 1 46 ASP HB3 H 7.056 10.364 3.444 1.00 . A A . 139 ASP HB3 1 1
4 5578 1 1 46 ASP N N 5.097 9.264 5.241 1.00 . A A . 139 ASP N 1 1
4 5579 1 1 46 ASP O O 7.673 6.676 4.721 1.00 . A A . 139 ASP O 1 1
4 5580 1 1 46 ASP OD1 O 8.952 10.034 6.065 1.00 . A A . 139 ASP OD1 1 1
4 5581 1 1 46 ASP OD2 O 7.524 11.643 5.653 1.00 . A A . 139 ASP OD2 1 1
4 5582 1 1 47 GLU C C 6.232 4.703 6.814 1.00 . A A . 140 GLU C 1 1
4 5583 1 1 47 GLU CA C 6.930 5.973 7.383 1.00 . A A . 140 GLU CA 1 1
4 5584 1 1 47 GLU CB C 6.427 6.265 8.813 1.00 . A A . 140 GLU CB 1 1
4 5585 1 1 47 GLU CD C 6.816 7.417 11.080 1.00 . A A . 140 GLU CD 1 1
4 5586 1 1 47 GLU CG C 7.420 7.026 9.728 1.00 . A A . 140 GLU CG 1 1
4 5587 1 1 47 GLU H H 5.930 7.805 7.100 1.00 . A A . 140 GLU H 1 1
4 5588 1 1 47 GLU HA H 8.026 5.811 7.386 1.00 . A A . 140 GLU HA 1 1
4 5589 1 1 47 GLU HB2 H 5.407 6.711 8.815 1.00 . A A . 140 GLU HB2 1 1
4 5590 1 1 47 GLU HB3 H 6.242 5.304 9.281 1.00 . A A . 140 GLU HB3 1 1
4 5591 1 1 47 GLU HG2 H 8.274 6.354 9.886 1.00 . A A . 140 GLU HG2 1 1
4 5592 1 1 47 GLU HG3 H 7.884 7.918 9.260 1.00 . A A . 140 GLU HG3 1 1
4 5593 1 1 47 GLU N N 6.618 7.203 6.640 1.00 . A A . 140 GLU N 1 1
4 5594 1 1 47 GLU O O 6.923 3.704 6.581 1.00 . A A . 140 GLU O 1 1
4 5595 1 1 47 GLU OE1 O 6.211 8.508 11.178 1.00 . A A . 140 GLU OE1 1 1
4 5596 1 1 47 GLU OE2 O 6.943 6.638 12.050 1.00 . A A . 140 GLU OE2 1 1
4 5597 1 1 48 GLU C C 4.730 3.455 4.339 1.00 . A A . 141 GLU C 1 1
4 5598 1 1 48 GLU CA C 4.208 3.653 5.801 1.00 . A A . 141 GLU CA 1 1
4 5599 1 1 48 GLU CB C 2.675 3.875 5.842 1.00 . A A . 141 GLU CB 1 1
4 5600 1 1 48 GLU CD C 0.351 2.782 5.467 1.00 . A A . 141 GLU CD 1 1
4 5601 1 1 48 GLU CG C 1.872 2.590 5.539 1.00 . A A . 141 GLU CG 1 1
4 5602 1 1 48 GLU H H 4.461 5.678 6.636 1.00 . A A . 141 GLU H 1 1
4 5603 1 1 48 GLU HA H 4.403 2.713 6.355 1.00 . A A . 141 GLU HA 1 1
4 5604 1 1 48 GLU HB2 H 2.383 4.239 6.845 1.00 . A A . 141 GLU HB2 1 1
4 5605 1 1 48 GLU HB3 H 2.390 4.685 5.142 1.00 . A A . 141 GLU HB3 1 1
4 5606 1 1 48 GLU HG2 H 2.220 2.155 4.586 1.00 . A A . 141 GLU HG2 1 1
4 5607 1 1 48 GLU HG3 H 2.100 1.825 6.303 1.00 . A A . 141 GLU HG3 1 1
4 5608 1 1 48 GLU N N 4.900 4.745 6.550 1.00 . A A . 141 GLU N 1 1
4 5609 1 1 48 GLU O O 4.975 2.321 3.932 1.00 . A A . 141 GLU O 1 1
4 5610 1 1 48 GLU OE1 O -0.295 2.918 6.530 1.00 . A A . 141 GLU OE1 1 1
4 5611 1 1 48 GLU OE2 O -0.204 2.778 4.347 1.00 . A A . 141 GLU OE2 1 1
4 5612 1 1 49 LEU C C 6.988 3.923 2.125 1.00 . A A . 142 LEU C 1 1
4 5613 1 1 49 LEU CA C 5.559 4.588 2.238 1.00 . A A . 142 LEU CA 1 1
4 5614 1 1 49 LEU CB C 5.518 6.095 1.789 1.00 . A A . 142 LEU CB 1 1
4 5615 1 1 49 LEU CD1 C 4.628 7.897 0.184 1.00 . A A . 142 LEU CD1 1 1
4 5616 1 1 49 LEU CD2 C 5.787 5.906 -0.762 1.00 . A A . 142 LEU CD2 1 1
4 5617 1 1 49 LEU CG C 4.915 6.396 0.395 1.00 . A A . 142 LEU CG 1 1
4 5618 1 1 49 LEU H H 4.648 5.427 4.056 1.00 . A A . 142 LEU H 1 1
4 5619 1 1 49 LEU HA H 4.892 4.008 1.572 1.00 . A A . 142 LEU HA 1 1
4 5620 1 1 49 LEU HB2 H 4.911 6.700 2.491 1.00 . A A . 142 LEU HB2 1 1
4 5621 1 1 49 LEU HB3 H 6.514 6.559 1.883 1.00 . A A . 142 LEU HB3 1 1
4 5622 1 1 49 LEU HD11 H 3.960 8.307 0.961 1.00 . A A . 142 LEU HD11 1 1
4 5623 1 1 49 LEU HD12 H 4.126 8.071 -0.787 1.00 . A A . 142 LEU HD12 1 1
4 5624 1 1 49 LEU HD13 H 5.552 8.507 0.184 1.00 . A A . 142 LEU HD13 1 1
4 5625 1 1 49 LEU HD21 H 6.108 4.862 -0.615 1.00 . A A . 142 LEU HD21 1 1
4 5626 1 1 49 LEU HD22 H 6.689 6.527 -0.871 1.00 . A A . 142 LEU HD22 1 1
4 5627 1 1 49 LEU HD23 H 5.239 5.969 -1.716 1.00 . A A . 142 LEU HD23 1 1
4 5628 1 1 49 LEU HG H 3.946 5.875 0.339 1.00 . A A . 142 LEU HG 1 1
4 5629 1 1 49 LEU N N 4.923 4.556 3.589 1.00 . A A . 142 LEU N 1 1
4 5630 1 1 49 LEU O O 7.235 3.113 1.221 1.00 . A A . 142 LEU O 1 1
4 5631 1 1 50 GLN C C 9.145 2.062 3.628 1.00 . A A . 143 GLN C 1 1
4 5632 1 1 50 GLN CA C 9.230 3.569 3.220 1.00 . A A . 143 GLN CA 1 1
4 5633 1 1 50 GLN CB C 10.113 4.347 4.241 1.00 . A A . 143 GLN CB 1 1
4 5634 1 1 50 GLN CD C 11.472 6.467 4.833 1.00 . A A . 143 GLN CD 1 1
4 5635 1 1 50 GLN CG C 10.722 5.681 3.745 1.00 . A A . 143 GLN CG 1 1
4 5636 1 1 50 GLN H H 7.510 4.787 3.842 1.00 . A A . 143 GLN H 1 1
4 5637 1 1 50 GLN HA H 9.742 3.612 2.239 1.00 . A A . 143 GLN HA 1 1
4 5638 1 1 50 GLN HB2 H 9.539 4.519 5.173 1.00 . A A . 143 GLN HB2 1 1
4 5639 1 1 50 GLN HB3 H 10.962 3.708 4.554 1.00 . A A . 143 GLN HB3 1 1
4 5640 1 1 50 GLN HE21 H 10.717 8.173 4.112 1.00 . A A . 143 GLN HE21 1 1
4 5641 1 1 50 GLN HE22 H 11.878 8.296 5.529 1.00 . A A . 143 GLN HE22 1 1
4 5642 1 1 50 GLN HG2 H 11.438 5.487 2.925 1.00 . A A . 143 GLN HG2 1 1
4 5643 1 1 50 GLN HG3 H 9.932 6.316 3.299 1.00 . A A . 143 GLN HG3 1 1
4 5644 1 1 50 GLN N N 7.901 4.237 3.071 1.00 . A A . 143 GLN N 1 1
4 5645 1 1 50 GLN NE2 N 11.311 7.779 4.851 1.00 . A A . 143 GLN NE2 1 1
4 5646 1 1 50 GLN O O 9.886 1.247 3.073 1.00 . A A . 143 GLN O 1 1
4 5647 1 1 50 GLN OE1 O 12.223 5.919 5.640 1.00 . A A . 143 GLN OE1 1 1
4 5648 1 1 51 GLU C C 7.327 -0.558 3.690 1.00 . A A . 144 GLU C 1 1
4 5649 1 1 51 GLU CA C 7.913 0.271 4.865 1.00 . A A . 144 GLU CA 1 1
4 5650 1 1 51 GLU CB C 6.922 0.184 6.053 1.00 . A A . 144 GLU CB 1 1
4 5651 1 1 51 GLU CD C 8.366 -0.612 8.046 1.00 . A A . 144 GLU CD 1 1
4 5652 1 1 51 GLU CG C 7.475 0.490 7.459 1.00 . A A . 144 GLU CG 1 1
4 5653 1 1 51 GLU H H 7.606 2.455 4.838 1.00 . A A . 144 GLU H 1 1
4 5654 1 1 51 GLU HA H 8.858 -0.227 5.139 1.00 . A A . 144 GLU HA 1 1
4 5655 1 1 51 GLU HB2 H 6.063 0.856 5.856 1.00 . A A . 144 GLU HB2 1 1
4 5656 1 1 51 GLU HB3 H 6.465 -0.824 6.098 1.00 . A A . 144 GLU HB3 1 1
4 5657 1 1 51 GLU HG2 H 8.013 1.454 7.508 1.00 . A A . 144 GLU HG2 1 1
4 5658 1 1 51 GLU HG3 H 6.596 0.630 8.104 1.00 . A A . 144 GLU HG3 1 1
4 5659 1 1 51 GLU N N 8.240 1.695 4.561 1.00 . A A . 144 GLU N 1 1
4 5660 1 1 51 GLU O O 7.615 -1.755 3.606 1.00 . A A . 144 GLU O 1 1
4 5661 1 1 51 GLU OE1 O 7.831 -1.564 8.656 1.00 . A A . 144 GLU OE1 1 1
4 5662 1 1 51 GLU OE2 O 9.606 -0.531 7.898 1.00 . A A . 144 GLU OE2 1 1
4 5663 1 1 52 MET C C 7.302 -0.903 0.603 1.00 . A A . 145 MET C 1 1
4 5664 1 1 52 MET CA C 6.103 -0.568 1.522 1.00 . A A . 145 MET CA 1 1
4 5665 1 1 52 MET CB C 5.066 0.328 0.795 1.00 . A A . 145 MET CB 1 1
4 5666 1 1 52 MET CE C 1.971 2.526 1.861 1.00 . A A . 145 MET CE 1 1
4 5667 1 1 52 MET CG C 3.699 0.371 1.473 1.00 . A A . 145 MET CG 1 1
4 5668 1 1 52 MET H H 6.392 1.069 2.971 1.00 . A A . 145 MET H 1 1
4 5669 1 1 52 MET HA H 5.620 -1.536 1.764 1.00 . A A . 145 MET HA 1 1
4 5670 1 1 52 MET HB2 H 5.447 1.359 0.678 1.00 . A A . 145 MET HB2 1 1
4 5671 1 1 52 MET HB3 H 4.910 -0.032 -0.238 1.00 . A A . 145 MET HB3 1 1
4 5672 1 1 52 MET HE1 H 2.761 3.187 2.255 1.00 . A A . 145 MET HE1 1 1
4 5673 1 1 52 MET HE2 H 1.154 3.161 1.483 1.00 . A A . 145 MET HE2 1 1
4 5674 1 1 52 MET HE3 H 1.571 1.925 2.696 1.00 . A A . 145 MET HE3 1 1
4 5675 1 1 52 MET HG2 H 3.264 -0.642 1.500 1.00 . A A . 145 MET HG2 1 1
4 5676 1 1 52 MET HG3 H 3.786 0.699 2.522 1.00 . A A . 145 MET HG3 1 1
4 5677 1 1 52 MET N N 6.532 0.062 2.797 1.00 . A A . 145 MET N 1 1
4 5678 1 1 52 MET O O 7.493 -2.080 0.287 1.00 . A A . 145 MET O 1 1
4 5679 1 1 52 MET SD S 2.612 1.472 0.545 1.00 . A A . 145 MET SD 1 1
4 5680 1 1 53 ILE C C 10.350 -1.145 -0.253 1.00 . A A . 146 ILE C 1 1
4 5681 1 1 53 ILE CA C 9.246 -0.143 -0.745 1.00 . A A . 146 ILE CA 1 1
4 5682 1 1 53 ILE CB C 9.809 1.219 -1.287 1.00 . A A . 146 ILE CB 1 1
4 5683 1 1 53 ILE CD1 C 9.432 0.768 -3.842 1.00 . A A . 146 ILE CD1 1 1
4 5684 1 1 53 ILE CG1 C 10.428 1.059 -2.707 1.00 . A A . 146 ILE CG1 1 1
4 5685 1 1 53 ILE CG2 C 10.812 1.934 -0.347 1.00 . A A . 146 ILE CG2 1 1
4 5686 1 1 53 ILE H H 7.902 0.991 0.656 1.00 . A A . 146 ILE H 1 1
4 5687 1 1 53 ILE HA H 8.759 -0.647 -1.596 1.00 . A A . 146 ILE HA 1 1
4 5688 1 1 53 ILE HB H 8.962 1.923 -1.378 1.00 . A A . 146 ILE HB 1 1
4 5689 1 1 53 ILE HD11 H 8.964 -0.224 -3.734 1.00 . A A . 146 ILE HD11 1 1
4 5690 1 1 53 ILE HD12 H 9.933 0.783 -4.828 1.00 . A A . 146 ILE HD12 1 1
4 5691 1 1 53 ILE HD13 H 8.621 1.519 -3.878 1.00 . A A . 146 ILE HD13 1 1
4 5692 1 1 53 ILE HG12 H 10.909 1.995 -2.983 1.00 . A A . 146 ILE HG12 1 1
4 5693 1 1 53 ILE HG13 H 11.256 0.322 -2.718 1.00 . A A . 146 ILE HG13 1 1
4 5694 1 1 53 ILE HG21 H 11.082 2.938 -0.722 1.00 . A A . 146 ILE HG21 1 1
4 5695 1 1 53 ILE HG22 H 10.385 2.077 0.662 1.00 . A A . 146 ILE HG22 1 1
4 5696 1 1 53 ILE HG23 H 11.754 1.369 -0.226 1.00 . A A . 146 ILE HG23 1 1
4 5697 1 1 53 ILE N N 8.125 0.090 0.213 1.00 . A A . 146 ILE N 1 1
4 5698 1 1 53 ILE O O 10.798 -1.985 -1.038 1.00 . A A . 146 ILE O 1 1
4 5699 1 1 54 ASP C C 10.913 -3.519 1.824 1.00 . A A . 147 ASP C 1 1
4 5700 1 1 54 ASP CA C 11.586 -2.108 1.699 1.00 . A A . 147 ASP CA 1 1
4 5701 1 1 54 ASP CB C 12.093 -1.612 3.079 1.00 . A A . 147 ASP CB 1 1
4 5702 1 1 54 ASP CG C 13.103 -0.454 3.028 1.00 . A A . 147 ASP CG 1 1
4 5703 1 1 54 ASP H H 10.314 -0.276 1.526 1.00 . A A . 147 ASP H 1 1
4 5704 1 1 54 ASP HA H 12.486 -2.246 1.072 1.00 . A A . 147 ASP HA 1 1
4 5705 1 1 54 ASP HB2 H 11.239 -1.327 3.719 1.00 . A A . 147 ASP HB2 1 1
4 5706 1 1 54 ASP HB3 H 12.582 -2.445 3.619 1.00 . A A . 147 ASP HB3 1 1
4 5707 1 1 54 ASP N N 10.733 -1.075 1.036 1.00 . A A . 147 ASP N 1 1
4 5708 1 1 54 ASP O O 11.609 -4.521 1.640 1.00 . A A . 147 ASP O 1 1
4 5709 1 1 54 ASP OD1 O 14.303 -0.712 2.788 1.00 . A A . 147 ASP OD1 1 1
4 5710 1 1 54 ASP OD2 O 12.703 0.714 3.229 1.00 . A A . 147 ASP OD2 1 1
4 5711 1 1 55 GLU C C 8.823 -5.594 0.635 1.00 . A A . 148 GLU C 1 1
4 5712 1 1 55 GLU CA C 8.796 -4.863 2.016 1.00 . A A . 148 GLU CA 1 1
4 5713 1 1 55 GLU CB C 7.362 -4.451 2.435 1.00 . A A . 148 GLU CB 1 1
4 5714 1 1 55 GLU CD C 5.878 -6.524 1.897 1.00 . A A . 148 GLU CD 1 1
4 5715 1 1 55 GLU CG C 6.454 -5.575 2.958 1.00 . A A . 148 GLU CG 1 1
4 5716 1 1 55 GLU H H 9.065 -2.743 2.271 1.00 . A A . 148 GLU H 1 1
4 5717 1 1 55 GLU HA H 9.186 -5.549 2.787 1.00 . A A . 148 GLU HA 1 1
4 5718 1 1 55 GLU HB2 H 7.409 -3.708 3.256 1.00 . A A . 148 GLU HB2 1 1
4 5719 1 1 55 GLU HB3 H 6.875 -3.910 1.604 1.00 . A A . 148 GLU HB3 1 1
4 5720 1 1 55 GLU HG2 H 7.014 -6.140 3.725 1.00 . A A . 148 GLU HG2 1 1
4 5721 1 1 55 GLU HG3 H 5.615 -5.095 3.491 1.00 . A A . 148 GLU HG3 1 1
4 5722 1 1 55 GLU N N 9.588 -3.609 2.090 1.00 . A A . 148 GLU N 1 1
4 5723 1 1 55 GLU O O 9.036 -6.809 0.604 1.00 . A A . 148 GLU O 1 1
4 5724 1 1 55 GLU OE1 O 4.991 -6.101 1.123 1.00 . A A . 148 GLU OE1 1 1
4 5725 1 1 55 GLU OE2 O 6.312 -7.694 1.834 1.00 . A A . 148 GLU OE2 1 1
4 5726 1 1 56 ALA C C 10.276 -5.796 -2.218 1.00 . A A . 149 ALA C 1 1
4 5727 1 1 56 ALA CA C 8.814 -5.402 -1.855 1.00 . A A . 149 ALA CA 1 1
4 5728 1 1 56 ALA CB C 8.273 -4.382 -2.873 1.00 . A A . 149 ALA CB 1 1
4 5729 1 1 56 ALA H H 8.478 -3.862 -0.311 1.00 . A A . 149 ALA H 1 1
4 5730 1 1 56 ALA HA H 8.187 -6.311 -1.952 1.00 . A A . 149 ALA HA 1 1
4 5731 1 1 56 ALA HB1 H 8.805 -3.413 -2.829 1.00 . A A . 149 ALA HB1 1 1
4 5732 1 1 56 ALA HB2 H 8.362 -4.760 -3.909 1.00 . A A . 149 ALA HB2 1 1
4 5733 1 1 56 ALA HB3 H 7.203 -4.177 -2.712 1.00 . A A . 149 ALA HB3 1 1
4 5734 1 1 56 ALA N N 8.620 -4.865 -0.482 1.00 . A A . 149 ALA N 1 1
4 5735 1 1 56 ALA O O 10.471 -6.865 -2.802 1.00 . A A . 149 ALA O 1 1
4 5736 1 1 57 ASP C C 13.499 -5.770 -0.997 1.00 . A A . 150 ASP C 1 1
4 5737 1 1 57 ASP CA C 12.703 -5.206 -2.220 1.00 . A A . 150 ASP CA 1 1
4 5738 1 1 57 ASP CB C 13.257 -3.885 -2.814 1.00 . A A . 150 ASP CB 1 1
4 5739 1 1 57 ASP CG C 14.530 -3.983 -3.652 1.00 . A A . 150 ASP CG 1 1
4 5740 1 1 57 ASP H H 10.975 -4.126 -1.352 1.00 . A A . 150 ASP H 1 1
4 5741 1 1 57 ASP HA H 12.742 -5.946 -3.036 1.00 . A A . 150 ASP HA 1 1
4 5742 1 1 57 ASP HB2 H 12.521 -3.463 -3.513 1.00 . A A . 150 ASP HB2 1 1
4 5743 1 1 57 ASP HB3 H 13.384 -3.132 -2.013 1.00 . A A . 150 ASP HB3 1 1
4 5744 1 1 57 ASP N N 11.276 -4.952 -1.881 1.00 . A A . 150 ASP N 1 1
4 5745 1 1 57 ASP O O 14.486 -5.184 -0.535 1.00 . A A . 150 ASP O 1 1
4 5746 1 1 57 ASP OD1 O 14.576 -4.812 -4.587 1.00 . A A . 150 ASP OD1 1 1
4 5747 1 1 57 ASP OD2 O 15.470 -3.194 -3.412 1.00 . A A . 150 ASP OD2 1 1
4 5748 1 1 58 ARG C C 15.074 -7.833 0.837 1.00 . A A . 151 ARG C 1 1
4 5749 1 1 58 ARG CA C 13.561 -7.590 0.746 1.00 . A A . 151 ARG CA 1 1
4 5750 1 1 58 ARG CB C 12.952 -8.976 0.972 1.00 . A A . 151 ARG CB 1 1
4 5751 1 1 58 ARG CD C 10.724 -10.268 1.390 1.00 . A A . 151 ARG CD 1 1
4 5752 1 1 58 ARG CG C 11.427 -8.910 1.173 1.00 . A A . 151 ARG CG 1 1
4 5753 1 1 58 ARG CZ C 8.401 -11.086 1.860 1.00 . A A . 151 ARG CZ 1 1
4 5754 1 1 58 ARG H H 12.259 -7.295 -1.045 1.00 . A A . 151 ARG H 1 1
4 5755 1 1 58 ARG HA H 13.254 -6.958 1.597 1.00 . A A . 151 ARG HA 1 1
4 5756 1 1 58 ARG HB2 H 13.232 -9.676 0.164 1.00 . A A . 151 ARG HB2 1 1
4 5757 1 1 58 ARG HB3 H 13.470 -9.375 1.860 1.00 . A A . 151 ARG HB3 1 1
4 5758 1 1 58 ARG HD2 H 10.855 -10.911 0.497 1.00 . A A . 151 ARG HD2 1 1
4 5759 1 1 58 ARG HD3 H 11.182 -10.812 2.237 1.00 . A A . 151 ARG HD3 1 1
4 5760 1 1 58 ARG HE H 8.857 -9.143 1.695 1.00 . A A . 151 ARG HE 1 1
4 5761 1 1 58 ARG HG2 H 11.217 -8.238 2.027 1.00 . A A . 151 ARG HG2 1 1
4 5762 1 1 58 ARG HG3 H 10.986 -8.417 0.289 1.00 . A A . 151 ARG HG3 1 1
4 5763 1 1 58 ARG HH11 H 9.722 -12.593 1.670 1.00 . A A . 151 ARG HH11 1 1
4 5764 1 1 58 ARG HH12 H 7.977 -13.047 2.018 1.00 . A A . 151 ARG HH12 1 1
4 5765 1 1 58 ARG HH21 H 6.904 -9.777 2.090 1.00 . A A . 151 ARG HH21 1 1
4 5766 1 1 58 ARG HH22 H 6.493 -11.559 2.239 1.00 . A A . 151 ARG HH22 1 1
4 5767 1 1 58 ARG N N 13.062 -6.951 -0.513 1.00 . A A . 151 ARG N 1 1
4 5768 1 1 58 ARG NE N 9.274 -10.080 1.653 1.00 . A A . 151 ARG NE 1 1
4 5769 1 1 58 ARG NH1 N 8.735 -12.376 1.848 1.00 . A A . 151 ARG NH1 1 1
4 5770 1 1 58 ARG NH2 N 7.138 -10.776 2.086 1.00 . A A . 151 ARG NH2 1 1
4 5771 1 1 58 ARG O O 15.753 -7.320 1.732 1.00 . A A . 151 ARG O 1 1
4 5772 1 1 59 ASP C C 17.753 -7.434 -0.757 1.00 . A A . 152 ASP C 1 1
4 5773 1 1 59 ASP CA C 17.027 -8.771 -0.381 1.00 . A A . 152 ASP CA 1 1
4 5774 1 1 59 ASP CB C 17.285 -9.853 -1.469 1.00 . A A . 152 ASP CB 1 1
4 5775 1 1 59 ASP CG C 18.747 -10.306 -1.616 1.00 . A A . 152 ASP CG 1 1
4 5776 1 1 59 ASP H H 14.826 -8.786 -0.832 1.00 . A A . 152 ASP H 1 1
4 5777 1 1 59 ASP HA H 17.475 -9.141 0.562 1.00 . A A . 152 ASP HA 1 1
4 5778 1 1 59 ASP HB2 H 16.707 -10.763 -1.247 1.00 . A A . 152 ASP HB2 1 1
4 5779 1 1 59 ASP HB3 H 16.912 -9.510 -2.457 1.00 . A A . 152 ASP HB3 1 1
4 5780 1 1 59 ASP N N 15.560 -8.616 -0.133 1.00 . A A . 152 ASP N 1 1
4 5781 1 1 59 ASP O O 18.918 -7.267 -0.382 1.00 . A A . 152 ASP O 1 1
4 5782 1 1 59 ASP OD1 O 19.211 -11.131 -0.799 1.00 . A A . 152 ASP OD1 1 1
4 5783 1 1 59 ASP OD2 O 19.436 -9.833 -2.548 1.00 . A A . 152 ASP OD2 1 1
4 5784 1 1 60 GLY C C 18.295 -5.377 -3.428 1.00 . A A . 153 GLY C 1 1
4 5785 1 1 60 GLY CA C 17.720 -5.282 -1.990 1.00 . A A . 153 GLY CA 1 1
4 5786 1 1 60 GLY H H 16.090 -6.769 -1.641 1.00 . A A . 153 GLY H 1 1
4 5787 1 1 60 GLY HA2 H 17.009 -4.436 -1.882 1.00 . A A . 153 GLY HA2 1 1
4 5788 1 1 60 GLY HA3 H 18.546 -4.992 -1.314 1.00 . A A . 153 GLY HA3 1 1
4 5789 1 1 60 GLY N N 17.085 -6.528 -1.504 1.00 . A A . 153 GLY N 1 1
4 5790 1 1 60 GLY O O 19.483 -5.092 -3.604 1.00 . A A . 153 GLY O 1 1
4 5791 1 1 61 ASP C C 18.030 -4.153 -6.376 1.00 . A A . 154 ASP C 1 1
4 5792 1 1 61 ASP CA C 17.892 -5.630 -5.886 1.00 . A A . 154 ASP CA 1 1
4 5793 1 1 61 ASP CB C 16.949 -6.503 -6.769 1.00 . A A . 154 ASP CB 1 1
4 5794 1 1 61 ASP CG C 17.136 -6.412 -8.294 1.00 . A A . 154 ASP CG 1 1
4 5795 1 1 61 ASP H H 16.513 -5.960 -4.198 1.00 . A A . 154 ASP H 1 1
4 5796 1 1 61 ASP HA H 18.890 -6.094 -5.985 1.00 . A A . 154 ASP HA 1 1
4 5797 1 1 61 ASP HB2 H 17.124 -7.551 -6.512 1.00 . A A . 154 ASP HB2 1 1
4 5798 1 1 61 ASP HB3 H 15.878 -6.374 -6.525 1.00 . A A . 154 ASP HB3 1 1
4 5799 1 1 61 ASP N N 17.481 -5.729 -4.451 1.00 . A A . 154 ASP N 1 1
4 5800 1 1 61 ASP O O 19.077 -3.794 -6.922 1.00 . A A . 154 ASP O 1 1
4 5801 1 1 61 ASP OD1 O 18.079 -7.036 -8.829 1.00 . A A . 154 ASP OD1 1 1
4 5802 1 1 61 ASP OD2 O 16.342 -5.707 -8.958 1.00 . A A . 154 ASP OD2 1 1
4 5803 1 1 62 GLY C C 15.511 -1.416 -7.008 1.00 . A A . 155 GLY C 1 1
4 5804 1 1 62 GLY CA C 16.928 -1.975 -6.771 1.00 . A A . 155 GLY CA 1 1
4 5805 1 1 62 GLY H H 16.241 -3.731 -5.616 1.00 . A A . 155 GLY H 1 1
4 5806 1 1 62 GLY HA2 H 17.480 -1.299 -6.087 1.00 . A A . 155 GLY HA2 1 1
4 5807 1 1 62 GLY HA3 H 17.471 -1.936 -7.735 1.00 . A A . 155 GLY HA3 1 1
4 5808 1 1 62 GLY N N 16.974 -3.340 -6.215 1.00 . A A . 155 GLY N 1 1
4 5809 1 1 62 GLY O O 15.216 -0.320 -6.522 1.00 . A A . 155 GLY O 1 1
4 5810 1 1 63 GLU C C 12.226 -2.619 -8.308 1.00 . A A . 156 GLU C 1 1
4 5811 1 1 63 GLU CA C 13.381 -1.575 -8.295 1.00 . A A . 156 GLU CA 1 1
4 5812 1 1 63 GLU CB C 13.591 -0.977 -9.715 1.00 . A A . 156 GLU CB 1 1
4 5813 1 1 63 GLU CD C 14.318 1.029 -11.149 1.00 . A A . 156 GLU CD 1 1
4 5814 1 1 63 GLU CG C 14.268 0.411 -9.745 1.00 . A A . 156 GLU CG 1 1
4 5815 1 1 63 GLU H H 14.983 -3.082 -7.998 1.00 . A A . 156 GLU H 1 1
4 5816 1 1 63 GLU HA H 13.060 -0.752 -7.633 1.00 . A A . 156 GLU HA 1 1
4 5817 1 1 63 GLU HB2 H 14.139 -1.681 -10.353 1.00 . A A . 156 GLU HB2 1 1
4 5818 1 1 63 GLU HB3 H 12.639 -0.898 -10.255 1.00 . A A . 156 GLU HB3 1 1
4 5819 1 1 63 GLU HG2 H 13.730 1.101 -9.067 1.00 . A A . 156 GLU HG2 1 1
4 5820 1 1 63 GLU HG3 H 15.294 0.341 -9.341 1.00 . A A . 156 GLU HG3 1 1
4 5821 1 1 63 GLU N N 14.674 -2.123 -7.797 1.00 . A A . 156 GLU N 1 1
4 5822 1 1 63 GLU O O 12.427 -3.836 -8.374 1.00 . A A . 156 GLU O 1 1
4 5823 1 1 63 GLU OE1 O 15.243 0.699 -11.923 1.00 . A A . 156 GLU OE1 1 1
4 5824 1 1 63 GLU OE2 O 13.431 1.846 -11.483 1.00 . A A . 156 GLU OE2 1 1
4 5825 1 1 64 VAL C C 9.261 -3.185 -9.810 1.00 . A A . 157 VAL C 1 1
4 5826 1 1 64 VAL CA C 9.717 -2.845 -8.349 1.00 . A A . 157 VAL CA 1 1
4 5827 1 1 64 VAL CB C 8.689 -1.970 -7.531 1.00 . A A . 157 VAL CB 1 1
4 5828 1 1 64 VAL CG1 C 7.184 -2.105 -7.848 1.00 . A A . 157 VAL CG1 1 1
4 5829 1 1 64 VAL CG2 C 8.858 -2.158 -6.010 1.00 . A A . 157 VAL CG2 1 1
4 5830 1 1 64 VAL H H 10.973 -1.077 -8.123 1.00 . A A . 157 VAL H 1 1
4 5831 1 1 64 VAL HA H 9.872 -3.799 -7.806 1.00 . A A . 157 VAL HA 1 1
4 5832 1 1 64 VAL HB H 8.904 -0.916 -7.746 1.00 . A A . 157 VAL HB 1 1
4 5833 1 1 64 VAL HG11 H 6.549 -1.496 -7.175 1.00 . A A . 157 VAL HG11 1 1
4 5834 1 1 64 VAL HG12 H 6.947 -1.769 -8.873 1.00 . A A . 157 VAL HG12 1 1
4 5835 1 1 64 VAL HG13 H 6.852 -3.150 -7.761 1.00 . A A . 157 VAL HG13 1 1
4 5836 1 1 64 VAL HG21 H 8.181 -1.492 -5.449 1.00 . A A . 157 VAL HG21 1 1
4 5837 1 1 64 VAL HG22 H 9.885 -1.926 -5.678 1.00 . A A . 157 VAL HG22 1 1
4 5838 1 1 64 VAL HG23 H 8.629 -3.194 -5.701 1.00 . A A . 157 VAL HG23 1 1
4 5839 1 1 64 VAL N N 10.997 -2.074 -8.365 1.00 . A A . 157 VAL N 1 1
4 5840 1 1 64 VAL O O 9.718 -2.603 -10.801 1.00 . A A . 157 VAL O 1 1
4 5841 1 1 65 SER C C 6.328 -4.661 -11.255 1.00 . A A . 158 SER C 1 1
4 5842 1 1 65 SER CA C 7.881 -4.764 -11.177 1.00 . A A . 158 SER CA 1 1
4 5843 1 1 65 SER CB C 8.395 -6.224 -11.326 1.00 . A A . 158 SER CB 1 1
4 5844 1 1 65 SER H H 7.952 -4.481 -9.013 1.00 . A A . 158 SER H 1 1
4 5845 1 1 65 SER HA H 8.285 -4.184 -12.026 1.00 . A A . 158 SER HA 1 1
4 5846 1 1 65 SER HB2 H 8.022 -6.908 -10.539 1.00 . A A . 158 SER HB2 1 1
4 5847 1 1 65 SER HB3 H 8.001 -6.649 -12.261 1.00 . A A . 158 SER HB3 1 1
4 5848 1 1 65 SER HG H 10.042 -7.206 -11.488 1.00 . A A . 158 SER HG 1 1
4 5849 1 1 65 SER N N 8.383 -4.204 -9.900 1.00 . A A . 158 SER N 1 1
4 5850 1 1 65 SER O O 5.644 -4.300 -10.291 1.00 . A A . 158 SER O 1 1
4 5851 1 1 65 SER OG O 9.817 -6.279 -11.375 1.00 . A A . 158 SER OG 1 1
4 5852 1 1 66 GLU C C 3.425 -5.776 -11.626 1.00 . A A . 159 GLU C 1 1
4 5853 1 1 66 GLU CA C 4.303 -5.084 -12.720 1.00 . A A . 159 GLU CA 1 1
4 5854 1 1 66 GLU CB C 3.997 -5.696 -14.116 1.00 . A A . 159 GLU CB 1 1
4 5855 1 1 66 GLU CD C 4.074 -7.499 -15.926 1.00 . A A . 159 GLU CD 1 1
4 5856 1 1 66 GLU CG C 4.632 -7.031 -14.576 1.00 . A A . 159 GLU CG 1 1
4 5857 1 1 66 GLU H H 6.515 -5.293 -13.090 1.00 . A A . 159 GLU H 1 1
4 5858 1 1 66 GLU HA H 3.940 -4.046 -12.809 1.00 . A A . 159 GLU HA 1 1
4 5859 1 1 66 GLU HB2 H 2.897 -5.767 -14.221 1.00 . A A . 159 GLU HB2 1 1
4 5860 1 1 66 GLU HB3 H 4.270 -4.938 -14.858 1.00 . A A . 159 GLU HB3 1 1
4 5861 1 1 66 GLU HG2 H 5.729 -6.923 -14.674 1.00 . A A . 159 GLU HG2 1 1
4 5862 1 1 66 GLU HG3 H 4.467 -7.829 -13.831 1.00 . A A . 159 GLU HG3 1 1
4 5863 1 1 66 GLU N N 5.784 -4.993 -12.445 1.00 . A A . 159 GLU N 1 1
4 5864 1 1 66 GLU O O 2.366 -5.269 -11.245 1.00 . A A . 159 GLU O 1 1
4 5865 1 1 66 GLU OE1 O 4.616 -7.094 -16.979 1.00 . A A . 159 GLU OE1 1 1
4 5866 1 1 66 GLU OE2 O 3.091 -8.272 -15.940 1.00 . A A . 159 GLU OE2 1 1
4 5867 1 1 67 GLN C C 3.123 -6.844 -8.601 1.00 . A A . 160 GLN C 1 1
4 5868 1 1 67 GLN CA C 3.406 -7.623 -9.924 1.00 . A A . 160 GLN CA 1 1
4 5869 1 1 67 GLN CB C 4.376 -8.794 -9.602 1.00 . A A . 160 GLN CB 1 1
4 5870 1 1 67 GLN CD C 5.310 -11.119 -10.242 1.00 . A A . 160 GLN CD 1 1
4 5871 1 1 67 GLN CG C 4.422 -9.933 -10.651 1.00 . A A . 160 GLN CG 1 1
4 5872 1 1 67 GLN H H 4.899 -7.035 -11.444 1.00 . A A . 160 GLN H 1 1
4 5873 1 1 67 GLN HA H 2.438 -8.061 -10.237 1.00 . A A . 160 GLN HA 1 1
4 5874 1 1 67 GLN HB2 H 5.394 -8.388 -9.432 1.00 . A A . 160 GLN HB2 1 1
4 5875 1 1 67 GLN HB3 H 4.093 -9.244 -8.632 1.00 . A A . 160 GLN HB3 1 1
4 5876 1 1 67 GLN HE21 H 6.956 -10.116 -10.802 1.00 . A A . 160 GLN HE21 1 1
4 5877 1 1 67 GLN HE22 H 7.192 -11.803 -10.118 1.00 . A A . 160 GLN HE22 1 1
4 5878 1 1 67 GLN HG2 H 3.396 -10.308 -10.825 1.00 . A A . 160 GLN HG2 1 1
4 5879 1 1 67 GLN HG3 H 4.751 -9.539 -11.632 1.00 . A A . 160 GLN HG3 1 1
4 5880 1 1 67 GLN N N 3.949 -6.887 -11.096 1.00 . A A . 160 GLN N 1 1
4 5881 1 1 67 GLN NE2 N 6.619 -11.005 -10.414 1.00 . A A . 160 GLN NE2 1 1
4 5882 1 1 67 GLN O O 2.374 -7.392 -7.792 1.00 . A A . 160 GLN O 1 1
4 5883 1 1 67 GLN OE1 O 4.828 -12.152 -9.781 1.00 . A A . 160 GLN OE1 1 1
4 5884 1 1 68 GLU C C 2.018 -4.064 -7.147 1.00 . A A . 161 GLU C 1 1
4 5885 1 1 68 GLU CA C 3.322 -4.895 -7.084 1.00 . A A . 161 GLU CA 1 1
4 5886 1 1 68 GLU CB C 4.505 -4.045 -6.592 1.00 . A A . 161 GLU CB 1 1
4 5887 1 1 68 GLU CD C 5.338 -5.517 -4.601 1.00 . A A . 161 GLU CD 1 1
4 5888 1 1 68 GLU CG C 5.663 -4.846 -5.948 1.00 . A A . 161 GLU CG 1 1
4 5889 1 1 68 GLU H H 4.410 -5.331 -8.986 1.00 . A A . 161 GLU H 1 1
4 5890 1 1 68 GLU HA H 3.126 -5.645 -6.302 1.00 . A A . 161 GLU HA 1 1
4 5891 1 1 68 GLU HB2 H 4.874 -3.436 -7.433 1.00 . A A . 161 GLU HB2 1 1
4 5892 1 1 68 GLU HB3 H 4.158 -3.307 -5.845 1.00 . A A . 161 GLU HB3 1 1
4 5893 1 1 68 GLU HG2 H 6.066 -5.608 -6.639 1.00 . A A . 161 GLU HG2 1 1
4 5894 1 1 68 GLU HG3 H 6.498 -4.150 -5.814 1.00 . A A . 161 GLU HG3 1 1
4 5895 1 1 68 GLU N N 3.667 -5.637 -8.333 1.00 . A A . 161 GLU N 1 1
4 5896 1 1 68 GLU O O 1.134 -4.339 -6.329 1.00 . A A . 161 GLU O 1 1
4 5897 1 1 68 GLU OE1 O 4.748 -4.864 -3.713 1.00 . A A . 161 GLU OE1 1 1
4 5898 1 1 68 GLU OE2 O 5.673 -6.709 -4.429 1.00 . A A . 161 GLU OE2 1 1
4 5899 1 1 69 PHE C C -0.569 -3.524 -8.712 1.00 . A A . 162 PHE C 1 1
4 5900 1 1 69 PHE CA C 0.470 -2.462 -8.249 1.00 . A A . 162 PHE CA 1 1
4 5901 1 1 69 PHE CB C 0.449 -1.164 -9.118 1.00 . A A . 162 PHE CB 1 1
4 5902 1 1 69 PHE CD1 C -2.036 -0.433 -8.644 1.00 . A A . 162 PHE CD1 1 1
4 5903 1 1 69 PHE CD2 C -0.595 1.058 -9.872 1.00 . A A . 162 PHE CD2 1 1
4 5904 1 1 69 PHE CE1 C -3.142 0.304 -9.040 1.00 . A A . 162 PHE CE1 1 1
4 5905 1 1 69 PHE CE2 C -1.702 1.807 -10.237 1.00 . A A . 162 PHE CE2 1 1
4 5906 1 1 69 PHE CG C -0.750 -0.147 -9.149 1.00 . A A . 162 PHE CG 1 1
4 5907 1 1 69 PHE CZ C -2.974 1.391 -9.878 1.00 . A A . 162 PHE CZ 1 1
4 5908 1 1 69 PHE H H 2.585 -3.098 -8.790 1.00 . A A . 162 PHE H 1 1
4 5909 1 1 69 PHE HA H 0.164 -2.119 -7.246 1.00 . A A . 162 PHE HA 1 1
4 5910 1 1 69 PHE HB2 H 1.325 -0.630 -8.774 1.00 . A A . 162 PHE HB2 1 1
4 5911 1 1 69 PHE HB3 H 0.707 -1.399 -10.163 1.00 . A A . 162 PHE HB3 1 1
4 5912 1 1 69 PHE HD1 H -2.254 -1.158 -7.894 1.00 . A A . 162 PHE HD1 1 1
4 5913 1 1 69 PHE HD2 H 0.333 1.526 -10.166 1.00 . A A . 162 PHE HD2 1 1
4 5914 1 1 69 PHE HE1 H -4.127 0.051 -8.675 1.00 . A A . 162 PHE HE1 1 1
4 5915 1 1 69 PHE HE2 H -1.576 2.722 -10.794 1.00 . A A . 162 PHE HE2 1 1
4 5916 1 1 69 PHE HZ H -3.822 1.989 -10.192 1.00 . A A . 162 PHE HZ 1 1
4 5917 1 1 69 PHE N N 1.835 -3.101 -8.080 1.00 . A A . 162 PHE N 1 1
4 5918 1 1 69 PHE O O -1.596 -3.655 -8.042 1.00 . A A . 162 PHE O 1 1
4 5919 1 1 70 LEU C C -1.436 -6.569 -9.221 1.00 . A A . 163 LEU C 1 1
4 5920 1 1 70 LEU CA C -1.246 -5.383 -10.210 1.00 . A A . 163 LEU CA 1 1
4 5921 1 1 70 LEU CB C -0.884 -5.924 -11.625 1.00 . A A . 163 LEU CB 1 1
4 5922 1 1 70 LEU CD1 C -0.163 -3.727 -12.878 1.00 . A A . 163 LEU CD1 1 1
4 5923 1 1 70 LEU CD2 C -0.715 -5.815 -14.146 1.00 . A A . 163 LEU CD2 1 1
4 5924 1 1 70 LEU CG C -1.021 -5.006 -12.872 1.00 . A A . 163 LEU CG 1 1
4 5925 1 1 70 LEU H H 0.674 -4.251 -10.140 1.00 . A A . 163 LEU H 1 1
4 5926 1 1 70 LEU HA H -2.239 -4.906 -10.249 1.00 . A A . 163 LEU HA 1 1
4 5927 1 1 70 LEU HB2 H 0.137 -6.345 -11.587 1.00 . A A . 163 LEU HB2 1 1
4 5928 1 1 70 LEU HB3 H -1.539 -6.801 -11.818 1.00 . A A . 163 LEU HB3 1 1
4 5929 1 1 70 LEU HD11 H 0.916 -3.936 -12.775 1.00 . A A . 163 LEU HD11 1 1
4 5930 1 1 70 LEU HD12 H -0.456 -3.027 -12.077 1.00 . A A . 163 LEU HD12 1 1
4 5931 1 1 70 LEU HD13 H -0.281 -3.164 -13.817 1.00 . A A . 163 LEU HD13 1 1
4 5932 1 1 70 LEU HD21 H -1.363 -6.707 -14.226 1.00 . A A . 163 LEU HD21 1 1
4 5933 1 1 70 LEU HD22 H 0.335 -6.166 -14.167 1.00 . A A . 163 LEU HD22 1 1
4 5934 1 1 70 LEU HD23 H -0.883 -5.216 -15.059 1.00 . A A . 163 LEU HD23 1 1
4 5935 1 1 70 LEU HG H -2.072 -4.689 -12.936 1.00 . A A . 163 LEU HG 1 1
4 5936 1 1 70 LEU N N -0.285 -4.338 -9.753 1.00 . A A . 163 LEU N 1 1
4 5937 1 1 70 LEU O O -2.580 -6.923 -8.917 1.00 . A A . 163 LEU O 1 1
4 5938 1 1 71 ARG C C -0.829 -8.104 -6.393 1.00 . A A . 164 ARG C 1 1
4 5939 1 1 71 ARG CA C -0.408 -8.364 -7.857 1.00 . A A . 164 ARG CA 1 1
4 5940 1 1 71 ARG CB C 0.974 -9.013 -7.893 1.00 . A A . 164 ARG CB 1 1
4 5941 1 1 71 ARG CD C 2.318 -11.134 -7.463 1.00 . A A . 164 ARG CD 1 1
4 5942 1 1 71 ARG CG C 0.935 -10.464 -7.390 1.00 . A A . 164 ARG CG 1 1
4 5943 1 1 71 ARG CZ C 3.339 -13.298 -6.706 1.00 . A A . 164 ARG CZ 1 1
4 5944 1 1 71 ARG H H 0.559 -6.713 -8.930 1.00 . A A . 164 ARG H 1 1
4 5945 1 1 71 ARG HA H -1.119 -9.076 -8.311 1.00 . A A . 164 ARG HA 1 1
4 5946 1 1 71 ARG HB2 H 1.346 -8.990 -8.934 1.00 . A A . 164 ARG HB2 1 1
4 5947 1 1 71 ARG HB3 H 1.686 -8.408 -7.301 1.00 . A A . 164 ARG HB3 1 1
4 5948 1 1 71 ARG HD2 H 2.701 -11.068 -8.497 1.00 . A A . 164 ARG HD2 1 1
4 5949 1 1 71 ARG HD3 H 3.026 -10.565 -6.829 1.00 . A A . 164 ARG HD3 1 1
4 5950 1 1 71 ARG HE H 1.380 -13.078 -7.046 1.00 . A A . 164 ARG HE 1 1
4 5951 1 1 71 ARG HG2 H 0.556 -10.483 -6.351 1.00 . A A . 164 ARG HG2 1 1
4 5952 1 1 71 ARG HG3 H 0.201 -11.030 -7.994 1.00 . A A . 164 ARG HG3 1 1
4 5953 1 1 71 ARG HH11 H 4.712 -11.840 -6.900 1.00 . A A . 164 ARG HH11 1 1
4 5954 1 1 71 ARG HH12 H 5.314 -13.490 -6.370 1.00 . A A . 164 ARG HH12 1 1
4 5955 1 1 71 ARG HH21 H 2.178 -14.906 -6.440 1.00 . A A . 164 ARG HH21 1 1
4 5956 1 1 71 ARG HH22 H 3.975 -15.106 -6.127 1.00 . A A . 164 ARG HH22 1 1
4 5957 1 1 71 ARG N N -0.339 -7.183 -8.744 1.00 . A A . 164 ARG N 1 1
4 5958 1 1 71 ARG NE N 2.266 -12.562 -7.059 1.00 . A A . 164 ARG NE 1 1
4 5959 1 1 71 ARG NH1 N 4.583 -12.827 -6.653 1.00 . A A . 164 ARG NH1 1 1
4 5960 1 1 71 ARG NH2 N 3.144 -14.566 -6.393 1.00 . A A . 164 ARG NH2 1 1
4 5961 1 1 71 ARG O O -1.548 -8.944 -5.845 1.00 . A A . 164 ARG O 1 1
4 5962 1 1 72 ILE C C -2.463 -6.059 -4.566 1.00 . A A . 165 ILE C 1 1
4 5963 1 1 72 ILE CA C -0.981 -6.580 -4.436 1.00 . A A . 165 ILE CA 1 1
4 5964 1 1 72 ILE CB C -0.079 -5.597 -3.593 1.00 . A A . 165 ILE CB 1 1
4 5965 1 1 72 ILE CD1 C 1.944 -7.266 -3.146 1.00 . A A . 165 ILE CD1 1 1
4 5966 1 1 72 ILE CG1 C 1.466 -5.848 -3.500 1.00 . A A . 165 ILE CG1 1 1
4 5967 1 1 72 ILE CG2 C -0.618 -5.538 -2.133 1.00 . A A . 165 ILE CG2 1 1
4 5968 1 1 72 ILE H H 0.065 -6.303 -6.379 1.00 . A A . 165 ILE H 1 1
4 5969 1 1 72 ILE HA H -1.034 -7.515 -3.840 1.00 . A A . 165 ILE HA 1 1
4 5970 1 1 72 ILE HB H -0.194 -4.583 -4.020 1.00 . A A . 165 ILE HB 1 1
4 5971 1 1 72 ILE HD11 H 3.042 -7.293 -3.028 1.00 . A A . 165 ILE HD11 1 1
4 5972 1 1 72 ILE HD12 H 1.506 -7.623 -2.196 1.00 . A A . 165 ILE HD12 1 1
4 5973 1 1 72 ILE HD13 H 1.683 -7.996 -3.933 1.00 . A A . 165 ILE HD13 1 1
4 5974 1 1 72 ILE HG12 H 2.068 -5.463 -4.346 1.00 . A A . 165 ILE HG12 1 1
4 5975 1 1 72 ILE HG13 H 1.828 -5.161 -2.736 1.00 . A A . 165 ILE HG13 1 1
4 5976 1 1 72 ILE HG21 H -0.630 -6.533 -1.654 1.00 . A A . 165 ILE HG21 1 1
4 5977 1 1 72 ILE HG22 H -0.012 -4.898 -1.478 1.00 . A A . 165 ILE HG22 1 1
4 5978 1 1 72 ILE HG23 H -1.639 -5.123 -2.080 1.00 . A A . 165 ILE HG23 1 1
4 5979 1 1 72 ILE N N -0.420 -6.974 -5.765 1.00 . A A . 165 ILE N 1 1
4 5980 1 1 72 ILE O O -3.261 -6.423 -3.696 1.00 . A A . 165 ILE O 1 1
4 5981 1 1 73 MET C C -5.263 -6.209 -5.971 1.00 . A A . 166 MET C 1 1
4 5982 1 1 73 MET CA C -4.312 -4.967 -5.865 1.00 . A A . 166 MET CA 1 1
4 5983 1 1 73 MET CB C -4.465 -4.043 -7.105 1.00 . A A . 166 MET CB 1 1
4 5984 1 1 73 MET CE C -7.397 -2.838 -5.017 1.00 . A A . 166 MET CE 1 1
4 5985 1 1 73 MET CG C -5.840 -3.377 -7.307 1.00 . A A . 166 MET CG 1 1
4 5986 1 1 73 MET H H -2.110 -4.990 -6.254 1.00 . A A . 166 MET H 1 1
4 5987 1 1 73 MET HA H -4.648 -4.376 -4.990 1.00 . A A . 166 MET HA 1 1
4 5988 1 1 73 MET HB2 H -3.738 -3.217 -7.046 1.00 . A A . 166 MET HB2 1 1
4 5989 1 1 73 MET HB3 H -4.198 -4.602 -8.022 1.00 . A A . 166 MET HB3 1 1
4 5990 1 1 73 MET HE1 H -8.278 -3.123 -5.619 1.00 . A A . 166 MET HE1 1 1
4 5991 1 1 73 MET HE2 H -7.020 -3.739 -4.502 1.00 . A A . 166 MET HE2 1 1
4 5992 1 1 73 MET HE3 H -7.727 -2.118 -4.247 1.00 . A A . 166 MET HE3 1 1
4 5993 1 1 73 MET HG2 H -5.867 -2.888 -8.298 1.00 . A A . 166 MET HG2 1 1
4 5994 1 1 73 MET HG3 H -6.661 -4.118 -7.316 1.00 . A A . 166 MET HG3 1 1
4 5995 1 1 73 MET N N -2.865 -5.287 -5.614 1.00 . A A . 166 MET N 1 1
4 5996 1 1 73 MET O O -6.326 -6.191 -5.343 1.00 . A A . 166 MET O 1 1
4 5997 1 1 73 MET SD S -6.115 -2.104 -6.054 1.00 . A A . 166 MET SD 1 1
4 5998 1 1 74 LYS C C -5.744 -9.376 -5.570 1.00 . A A . 167 LYS C 1 1
4 5999 1 1 74 LYS CA C -5.722 -8.495 -6.841 1.00 . A A . 167 LYS CA 1 1
4 6000 1 1 74 LYS CB C -5.187 -9.292 -8.034 1.00 . A A . 167 LYS CB 1 1
4 6001 1 1 74 LYS CD C -5.686 -11.198 -9.688 1.00 . A A . 167 LYS CD 1 1
4 6002 1 1 74 LYS CE C -6.680 -12.292 -10.127 1.00 . A A . 167 LYS CE 1 1
4 6003 1 1 74 LYS CG C -6.156 -10.413 -8.445 1.00 . A A . 167 LYS CG 1 1
4 6004 1 1 74 LYS H H -3.991 -7.164 -7.210 1.00 . A A . 167 LYS H 1 1
4 6005 1 1 74 LYS HA H -6.761 -8.206 -7.087 1.00 . A A . 167 LYS HA 1 1
4 6006 1 1 74 LYS HB2 H -5.037 -8.599 -8.884 1.00 . A A . 167 LYS HB2 1 1
4 6007 1 1 74 LYS HB3 H -4.189 -9.703 -7.794 1.00 . A A . 167 LYS HB3 1 1
4 6008 1 1 74 LYS HD2 H -5.521 -10.492 -10.524 1.00 . A A . 167 LYS HD2 1 1
4 6009 1 1 74 LYS HD3 H -4.699 -11.653 -9.478 1.00 . A A . 167 LYS HD3 1 1
4 6010 1 1 74 LYS HE2 H -6.848 -13.011 -9.305 1.00 . A A . 167 LYS HE2 1 1
4 6011 1 1 74 LYS HE3 H -7.666 -11.847 -10.357 1.00 . A A . 167 LYS HE3 1 1
4 6012 1 1 74 LYS HG2 H -6.295 -11.104 -7.593 1.00 . A A . 167 LYS HG2 1 1
4 6013 1 1 74 LYS HG3 H -7.151 -9.969 -8.637 1.00 . A A . 167 LYS HG3 1 1
4 6014 1 1 74 LYS HZ1 H -5.293 -13.478 -11.130 1.00 . A A . 167 LYS HZ1 1 1
4 6015 1 1 74 LYS HZ2 H -6.060 -12.395 -12.113 1.00 . A A . 167 LYS HZ2 1 1
4 6016 1 1 74 LYS HZ3 H -6.852 -13.751 -11.602 1.00 . A A . 167 LYS HZ3 1 1
4 6017 1 1 74 LYS N N -4.894 -7.267 -6.726 1.00 . A A . 167 LYS N 1 1
4 6018 1 1 74 LYS NZ N -6.193 -13.021 -11.312 1.00 . A A . 167 LYS NZ 1 1
4 6019 1 1 74 LYS O O -6.784 -9.467 -4.915 1.00 . A A . 167 LYS O 1 1
4 6020 1 1 75 LYS C C -5.489 -11.906 -3.739 1.00 . A A . 168 LYS C 1 1
4 6021 1 1 75 LYS CA C -4.363 -10.887 -4.102 1.00 . A A . 168 LYS CA 1 1
4 6022 1 1 75 LYS CB C -3.978 -9.873 -3.017 1.00 . A A . 168 LYS CB 1 1
4 6023 1 1 75 LYS CD C -3.754 -11.472 -0.884 1.00 . A A . 168 LYS CD 1 1
4 6024 1 1 75 LYS CE C -4.970 -11.069 -0.026 1.00 . A A . 168 LYS CE 1 1
4 6025 1 1 75 LYS CG C -3.149 -10.399 -1.821 1.00 . A A . 168 LYS CG 1 1
4 6026 1 1 75 LYS H H -3.816 -9.717 -5.830 1.00 . A A . 168 LYS H 1 1
4 6027 1 1 75 LYS HA H -3.442 -11.464 -4.310 1.00 . A A . 168 LYS HA 1 1
4 6028 1 1 75 LYS HB2 H -3.345 -9.102 -3.498 1.00 . A A . 168 LYS HB2 1 1
4 6029 1 1 75 LYS HB3 H -4.877 -9.314 -2.737 1.00 . A A . 168 LYS HB3 1 1
4 6030 1 1 75 LYS HD2 H -4.018 -12.365 -1.478 1.00 . A A . 168 LYS HD2 1 1
4 6031 1 1 75 LYS HD3 H -2.954 -11.834 -0.211 1.00 . A A . 168 LYS HD3 1 1
4 6032 1 1 75 LYS HE2 H -5.792 -10.697 -0.662 1.00 . A A . 168 LYS HE2 1 1
4 6033 1 1 75 LYS HE3 H -5.364 -11.967 0.480 1.00 . A A . 168 LYS HE3 1 1
4 6034 1 1 75 LYS HG2 H -2.206 -10.808 -2.228 1.00 . A A . 168 LYS HG2 1 1
4 6035 1 1 75 LYS HG3 H -2.830 -9.534 -1.209 1.00 . A A . 168 LYS HG3 1 1
4 6036 1 1 75 LYS HZ1 H -3.929 -10.392 1.649 1.00 . A A . 168 LYS HZ1 1 1
4 6037 1 1 75 LYS HZ2 H -5.476 -9.818 1.564 1.00 . A A . 168 LYS HZ2 1 1
4 6038 1 1 75 LYS HZ3 H -4.306 -9.188 0.582 1.00 . A A . 168 LYS HZ3 1 1
4 6039 1 1 75 LYS N N -4.614 -10.054 -5.301 1.00 . A A . 168 LYS N 1 1
4 6040 1 1 75 LYS NZ N -4.652 -10.058 1.002 1.00 . A A . 168 LYS NZ 1 1
4 6041 1 1 75 LYS O O -6.461 -11.566 -3.055 1.00 . A A . 168 LYS O 1 1
4 6042 1 1 76 THR C C -6.007 -14.853 -2.503 1.00 . A A . 169 THR C 1 1
4 6043 1 1 76 THR CA C -6.292 -14.259 -3.918 1.00 . A A . 169 THR CA 1 1
4 6044 1 1 76 THR CB C -6.221 -15.322 -5.053 1.00 . A A . 169 THR CB 1 1
4 6045 1 1 76 THR CG2 C -7.200 -16.503 -4.901 1.00 . A A . 169 THR CG2 1 1
4 6046 1 1 76 THR H H -4.497 -13.297 -4.783 1.00 . A A . 169 THR H 1 1
4 6047 1 1 76 THR HA H -7.318 -13.844 -3.959 1.00 . A A . 169 THR HA 1 1
4 6048 1 1 76 THR HB H -5.197 -15.735 -5.093 1.00 . A A . 169 THR HB 1 1
4 6049 1 1 76 THR HG1 H -5.859 -14.007 -6.413 1.00 . A A . 169 THR HG1 1 1
4 6050 1 1 76 THR HG21 H -7.121 -17.204 -5.751 1.00 . A A . 169 THR HG21 1 1
4 6051 1 1 76 THR HG22 H -7.001 -17.088 -3.983 1.00 . A A . 169 THR HG22 1 1
4 6052 1 1 76 THR HG23 H -8.251 -16.161 -4.852 1.00 . A A . 169 THR HG23 1 1
4 6053 1 1 76 THR N N -5.326 -13.160 -4.193 1.00 . A A . 169 THR N 1 1
4 6054 1 1 76 THR O O -4.901 -15.334 -2.232 1.00 . A A . 169 THR O 1 1
4 6055 1 1 76 THR OG1 O -6.500 -14.714 -6.313 1.00 . A A . 169 THR OG1 1 1
4 6056 1 1 77 SER C C -7.242 -16.955 -0.341 1.00 . A A . 170 SER C 1 1
4 6057 1 1 77 SER CA C -6.952 -15.432 -0.271 1.00 . A A . 170 SER CA 1 1
4 6058 1 1 77 SER CB C -7.924 -14.704 0.688 1.00 . A A . 170 SER CB 1 1
4 6059 1 1 77 SER H H -7.891 -14.394 -1.977 1.00 . A A . 170 SER H 1 1
4 6060 1 1 77 SER HA H -5.938 -15.275 0.145 1.00 . A A . 170 SER HA 1 1
4 6061 1 1 77 SER HB2 H -8.968 -14.761 0.325 1.00 . A A . 170 SER HB2 1 1
4 6062 1 1 77 SER HB3 H -7.920 -15.194 1.680 1.00 . A A . 170 SER HB3 1 1
4 6063 1 1 77 SER HG H -8.196 -12.971 1.477 1.00 . A A . 170 SER HG 1 1
4 6064 1 1 77 SER N N -7.033 -14.836 -1.631 1.00 . A A . 170 SER N 1 1
4 6065 1 1 77 SER O O -8.400 -17.383 -0.390 1.00 . A A . 170 SER O 1 1
4 6066 1 1 77 SER OG O -7.559 -13.340 0.860 1.00 . A A . 170 SER OG 1 1
4 6067 1 1 78 LEU C C -6.372 -19.982 0.759 1.00 . A A . 171 LEU C 1 1
4 6068 1 1 78 LEU CA C -6.223 -19.213 -0.579 1.00 . A A . 171 LEU CA 1 1
4 6069 1 1 78 LEU CB C -4.926 -19.544 -1.345 1.00 . A A . 171 LEU CB 1 1
4 6070 1 1 78 LEU CD1 C -5.800 -21.145 -3.136 1.00 . A A . 171 LEU CD1 1 1
4 6071 1 1 78 LEU CD2 C -3.379 -21.185 -2.405 1.00 . A A . 171 LEU CD2 1 1
4 6072 1 1 78 LEU CG C -4.826 -20.957 -1.957 1.00 . A A . 171 LEU CG 1 1
4 6073 1 1 78 LEU H H -5.250 -17.324 -0.469 1.00 . A A . 171 LEU H 1 1
4 6074 1 1 78 LEU HA H -7.071 -19.432 -1.260 1.00 . A A . 171 LEU HA 1 1
4 6075 1 1 78 LEU HB2 H -4.786 -18.813 -2.166 1.00 . A A . 171 LEU HB2 1 1
4 6076 1 1 78 LEU HB3 H -4.080 -19.378 -0.650 1.00 . A A . 171 LEU HB3 1 1
4 6077 1 1 78 LEU HD11 H -5.632 -20.389 -3.927 1.00 . A A . 171 LEU HD11 1 1
4 6078 1 1 78 LEU HD12 H -6.851 -21.047 -2.811 1.00 . A A . 171 LEU HD12 1 1
4 6079 1 1 78 LEU HD13 H -5.695 -22.143 -3.595 1.00 . A A . 171 LEU HD13 1 1
4 6080 1 1 78 LEU HD21 H -3.243 -22.194 -2.828 1.00 . A A . 171 LEU HD21 1 1
4 6081 1 1 78 LEU HD22 H -3.070 -20.443 -3.166 1.00 . A A . 171 LEU HD22 1 1
4 6082 1 1 78 LEU HD23 H -2.684 -21.088 -1.549 1.00 . A A . 171 LEU HD23 1 1
4 6083 1 1 78 LEU HG H -5.059 -21.710 -1.182 1.00 . A A . 171 LEU HG 1 1
4 6084 1 1 78 LEU N N -6.163 -17.760 -0.346 1.00 . A A . 171 LEU N 1 1
4 6085 1 1 78 LEU O O -5.419 -20.409 1.418 1.00 . A A . 171 LEU O 1 1
4 6086 1 1 79 TYR C C -7.755 -20.516 3.581 1.00 . A A . 172 TYR C 1 1
4 6087 1 1 79 TYR CA C -8.193 -20.985 2.170 1.00 . A A . 172 TYR CA 1 1
4 6088 1 1 79 TYR CB C -7.950 -22.499 1.932 1.00 . A A . 172 TYR CB 1 1
4 6089 1 1 79 TYR CD1 C -9.837 -23.296 0.402 1.00 . A A . 172 TYR CD1 1 1
4 6090 1 1 79 TYR CD2 C -7.564 -23.465 -0.398 1.00 . A A . 172 TYR CD2 1 1
4 6091 1 1 79 TYR CE1 C -10.298 -23.833 -0.798 1.00 . A A . 172 TYR CE1 1 1
4 6092 1 1 79 TYR CE2 C -8.027 -24.001 -1.597 1.00 . A A . 172 TYR CE2 1 1
4 6093 1 1 79 TYR CG C -8.466 -23.103 0.610 1.00 . A A . 172 TYR CG 1 1
4 6094 1 1 79 TYR CZ C -9.393 -24.185 -1.798 1.00 . A A . 172 TYR CZ 1 1
4 6095 1 1 79 TYR H H -8.204 -19.812 0.291 1.00 . A A . 172 TYR H 1 1
4 6096 1 1 79 TYR HA H -9.289 -20.853 2.133 1.00 . A A . 172 TYR HA 1 1
4 6097 1 1 79 TYR HB2 H -6.879 -22.730 2.075 1.00 . A A . 172 TYR HB2 1 1
4 6098 1 1 79 TYR HB3 H -8.458 -23.019 2.751 1.00 . A A . 172 TYR HB3 1 1
4 6099 1 1 79 TYR HD1 H -10.551 -23.024 1.167 1.00 . A A . 172 TYR HD1 1 1
4 6100 1 1 79 TYR HD2 H -6.502 -23.333 -0.256 1.00 . A A . 172 TYR HD2 1 1
4 6101 1 1 79 TYR HE1 H -11.358 -23.975 -0.950 1.00 . A A . 172 TYR HE1 1 1
4 6102 1 1 79 TYR HE2 H -7.322 -24.273 -2.369 1.00 . A A . 172 TYR HE2 1 1
4 6103 1 1 79 TYR HH H -10.805 -24.776 -2.947 1.00 . A A . 172 TYR HH 1 1
4 6104 1 1 79 TYR N N -7.654 -20.134 1.083 1.00 . A A . 172 TYR N 1 1
4 6105 1 1 79 TYR O O -6.644 -20.867 4.042 1.00 . A A . 172 TYR O 1 1
4 6106 1 1 79 TYR OXT O -8.533 -19.783 4.233 1.00 . A A . 172 TYR OXT 1 1
4 6107 1 1 79 TYR OH O -9.847 -24.714 -2.980 1.00 . A A . 172 TYR OH 1 1
4 6108 2 2 1 ASN C C 0.392 -0.950 1.880 1.00 . B B . 1 ASN C 1 1
4 6109 2 2 1 ASN CA C 0.429 -1.320 3.388 1.00 . B B . 1 ASN CA 1 1
4 6110 2 2 1 ASN CB C -0.881 -0.900 4.110 1.00 . B B . 1 ASN CB 1 1
4 6111 2 2 1 ASN CG C -1.023 -1.317 5.588 1.00 . B B . 1 ASN CG 1 1
4 6112 2 2 1 ASN H1 H 1.702 -0.947 5.001 1.00 . B B . 1 ASN H1 1 1
4 6113 2 2 1 ASN H2 H 2.488 -1.007 3.550 1.00 . B B . 1 ASN H2 1 1
4 6114 2 2 1 ASN H3 H 1.591 0.322 3.950 1.00 . B B . 1 ASN H3 1 1
4 6115 2 2 1 ASN HA H 0.528 -2.419 3.498 1.00 . B B . 1 ASN HA 1 1
4 6116 2 2 1 ASN HB2 H -0.994 0.199 4.052 1.00 . B B . 1 ASN HB2 1 1
4 6117 2 2 1 ASN HB3 H -1.750 -1.289 3.545 1.00 . B B . 1 ASN HB3 1 1
4 6118 2 2 1 ASN HD21 H -1.691 -3.129 5.043 1.00 . B B . 1 ASN HD21 1 1
4 6119 2 2 1 ASN HD22 H -1.554 -2.791 6.841 1.00 . B B . 1 ASN HD22 1 1
4 6120 2 2 1 ASN N N 1.622 -0.701 4.009 1.00 . B B . 1 ASN N 1 1
4 6121 2 2 1 ASN ND2 N -1.472 -2.536 5.851 1.00 . B B . 1 ASN ND2 1 1
4 6122 2 2 1 ASN O O -0.091 0.122 1.500 1.00 . B B . 1 ASN O 1 1
4 6123 2 2 1 ASN OD1 O -0.733 -0.543 6.500 1.00 . B B . 1 ASN OD1 1 1
4 6124 2 2 2 TRP C C -0.749 -1.915 -0.976 1.00 . B B . 2 TRP C 1 1
4 6125 2 2 2 TRP CA C 0.715 -1.756 -0.461 1.00 . B B . 2 TRP CA 1 1
4 6126 2 2 2 TRP CB C 1.598 -2.784 -1.204 1.00 . B B . 2 TRP CB 1 1
4 6127 2 2 2 TRP CD1 C 4.127 -2.979 -0.848 1.00 . B B . 2 TRP CD1 1 1
4 6128 2 2 2 TRP CD2 C 3.563 -1.658 -2.547 1.00 . B B . 2 TRP CD2 1 1
4 6129 2 2 2 TRP CE2 C 4.969 -1.826 -2.529 1.00 . B B . 2 TRP CE2 1 1
4 6130 2 2 2 TRP CE3 C 2.944 -0.960 -3.613 1.00 . B B . 2 TRP CE3 1 1
4 6131 2 2 2 TRP CG C 3.035 -2.375 -1.477 1.00 . B B . 2 TRP CG 1 1
4 6132 2 2 2 TRP CH2 C 5.142 -0.602 -4.613 1.00 . B B . 2 TRP CH2 1 1
4 6133 2 2 2 TRP CZ2 C 5.774 -1.271 -3.567 1.00 . B B . 2 TRP CZ2 1 1
4 6134 2 2 2 TRP CZ3 C 3.752 -0.440 -4.626 1.00 . B B . 2 TRP CZ3 1 1
4 6135 2 2 2 TRP H H 1.148 -2.752 1.464 1.00 . B B . 2 TRP H 1 1
4 6136 2 2 2 TRP HA H 1.077 -0.757 -0.782 1.00 . B B . 2 TRP HA 1 1
4 6137 2 2 2 TRP HB2 H 1.584 -3.752 -0.666 1.00 . B B . 2 TRP HB2 1 1
4 6138 2 2 2 TRP HB3 H 1.171 -3.019 -2.198 1.00 . B B . 2 TRP HB3 1 1
4 6139 2 2 2 TRP HD1 H 4.053 -3.725 -0.069 1.00 . B B . 2 TRP HD1 1 1
4 6140 2 2 2 TRP HE1 H 6.064 -3.368 -1.562 1.00 . B B . 2 TRP HE1 1 1
4 6141 2 2 2 TRP HE3 H 1.871 -0.846 -3.660 1.00 . B B . 2 TRP HE3 1 1
4 6142 2 2 2 TRP HH2 H 5.731 -0.204 -5.435 1.00 . B B . 2 TRP HH2 1 1
4 6143 2 2 2 TRP HZ2 H 6.858 -1.326 -3.562 1.00 . B B . 2 TRP HZ2 1 1
4 6144 2 2 2 TRP HZ3 H 3.306 0.111 -5.431 1.00 . B B . 2 TRP HZ3 1 1
4 6145 2 2 2 TRP N N 0.876 -1.868 1.020 1.00 . B B . 2 TRP N 1 1
4 6146 2 2 2 TRP NE1 N 5.321 -2.677 -1.500 1.00 . B B . 2 TRP NE1 1 1
4 6147 2 2 2 TRP O O -1.010 -1.405 -2.061 1.00 . B B . 2 TRP O 1 1
4 6148 2 2 3 LYS C C -3.835 -1.215 -0.427 1.00 . B B . 3 LYS C 1 1
4 6149 2 2 3 LYS CA C -3.123 -2.588 -0.613 1.00 . B B . 3 LYS CA 1 1
4 6150 2 2 3 LYS CB C -3.801 -3.651 0.256 1.00 . B B . 3 LYS CB 1 1
4 6151 2 2 3 LYS CD C -5.940 -5.026 0.633 1.00 . B B . 3 LYS CD 1 1
4 6152 2 2 3 LYS CE C -7.387 -5.301 0.180 1.00 . B B . 3 LYS CE 1 1
4 6153 2 2 3 LYS CG C -5.250 -3.917 -0.187 1.00 . B B . 3 LYS CG 1 1
4 6154 2 2 3 LYS H H -1.336 -2.979 0.623 1.00 . B B . 3 LYS H 1 1
4 6155 2 2 3 LYS HA H -3.221 -2.908 -1.676 1.00 . B B . 3 LYS HA 1 1
4 6156 2 2 3 LYS HB2 H -3.214 -4.586 0.196 1.00 . B B . 3 LYS HB2 1 1
4 6157 2 2 3 LYS HB3 H -3.771 -3.339 1.316 1.00 . B B . 3 LYS HB3 1 1
4 6158 2 2 3 LYS HD2 H -5.345 -5.957 0.558 1.00 . B B . 3 LYS HD2 1 1
4 6159 2 2 3 LYS HD3 H -5.931 -4.747 1.704 1.00 . B B . 3 LYS HD3 1 1
4 6160 2 2 3 LYS HE2 H -8.002 -4.386 0.278 1.00 . B B . 3 LYS HE2 1 1
4 6161 2 2 3 LYS HE3 H -7.413 -5.580 -0.889 1.00 . B B . 3 LYS HE3 1 1
4 6162 2 2 3 LYS HG2 H -5.831 -2.978 -0.111 1.00 . B B . 3 LYS HG2 1 1
4 6163 2 2 3 LYS HG3 H -5.252 -4.185 -1.260 1.00 . B B . 3 LYS HG3 1 1
4 6164 2 2 3 LYS HZ1 H -8.025 -6.149 1.973 1.00 . B B . 3 LYS HZ1 1 1
4 6165 2 2 3 LYS HZ2 H -7.494 -7.262 0.873 1.00 . B B . 3 LYS HZ2 1 1
4 6166 2 2 3 LYS HZ3 H -8.975 -6.553 0.682 1.00 . B B . 3 LYS HZ3 1 1
4 6167 2 2 3 LYS N N -1.678 -2.597 -0.268 1.00 . B B . 3 LYS N 1 1
4 6168 2 2 3 LYS NZ N -8.005 -6.378 0.973 1.00 . B B . 3 LYS NZ 1 1
4 6169 2 2 3 LYS O O -4.622 -0.835 -1.298 1.00 . B B . 3 LYS O 1 1
4 6170 2 2 4 LEU C C -3.465 1.933 -0.260 1.00 . B B . 4 LEU C 1 1
4 6171 2 2 4 LEU CA C -4.009 0.946 0.828 1.00 . B B . 4 LEU CA 1 1
4 6172 2 2 4 LEU CB C -3.694 1.494 2.253 1.00 . B B . 4 LEU CB 1 1
4 6173 2 2 4 LEU CD1 C -3.865 1.427 4.792 1.00 . B B . 4 LEU CD1 1 1
4 6174 2 2 4 LEU CD2 C -5.896 0.806 3.433 1.00 . B B . 4 LEU CD2 1 1
4 6175 2 2 4 LEU CG C -4.353 0.791 3.475 1.00 . B B . 4 LEU CG 1 1
4 6176 2 2 4 LEU H H -2.904 -0.911 1.337 1.00 . B B . 4 LEU H 1 1
4 6177 2 2 4 LEU HA H -5.110 0.946 0.710 1.00 . B B . 4 LEU HA 1 1
4 6178 2 2 4 LEU HB2 H -2.595 1.493 2.394 1.00 . B B . 4 LEU HB2 1 1
4 6179 2 2 4 LEU HB3 H -3.974 2.565 2.289 1.00 . B B . 4 LEU HB3 1 1
4 6180 2 2 4 LEU HD11 H -2.763 1.404 4.881 1.00 . B B . 4 LEU HD11 1 1
4 6181 2 2 4 LEU HD12 H -4.172 2.486 4.883 1.00 . B B . 4 LEU HD12 1 1
4 6182 2 2 4 LEU HD13 H -4.261 0.892 5.676 1.00 . B B . 4 LEU HD13 1 1
4 6183 2 2 4 LEU HD21 H -6.336 0.325 4.327 1.00 . B B . 4 LEU HD21 1 1
4 6184 2 2 4 LEU HD22 H -6.289 0.254 2.560 1.00 . B B . 4 LEU HD22 1 1
4 6185 2 2 4 LEU HD23 H -6.300 1.836 3.382 1.00 . B B . 4 LEU HD23 1 1
4 6186 2 2 4 LEU HG H -4.030 -0.267 3.482 1.00 . B B . 4 LEU HG 1 1
4 6187 2 2 4 LEU N N -3.552 -0.470 0.669 1.00 . B B . 4 LEU N 1 1
4 6188 2 2 4 LEU O O -4.259 2.689 -0.828 1.00 . B B . 4 LEU O 1 1
4 6189 2 2 5 LEU C C -1.988 2.055 -3.147 1.00 . B B . 5 LEU C 1 1
4 6190 2 2 5 LEU CA C -1.576 2.637 -1.744 1.00 . B B . 5 LEU CA 1 1
4 6191 2 2 5 LEU CB C -0.025 2.756 -1.598 1.00 . B B . 5 LEU CB 1 1
4 6192 2 2 5 LEU CD1 C 2.100 4.175 -1.567 1.00 . B B . 5 LEU CD1 1 1
4 6193 2 2 5 LEU CD2 C 0.513 4.485 -3.482 1.00 . B B . 5 LEU CD2 1 1
4 6194 2 2 5 LEU CG C 0.619 4.123 -1.988 1.00 . B B . 5 LEU CG 1 1
4 6195 2 2 5 LEU H H -1.626 1.154 -0.104 1.00 . B B . 5 LEU H 1 1
4 6196 2 2 5 LEU HA H -1.978 3.667 -1.680 1.00 . B B . 5 LEU HA 1 1
4 6197 2 2 5 LEU HB2 H 0.253 2.575 -0.543 1.00 . B B . 5 LEU HB2 1 1
4 6198 2 2 5 LEU HB3 H 0.478 1.930 -2.138 1.00 . B B . 5 LEU HB3 1 1
4 6199 2 2 5 LEU HD11 H 2.216 4.087 -0.473 1.00 . B B . 5 LEU HD11 1 1
4 6200 2 2 5 LEU HD12 H 2.689 3.360 -2.027 1.00 . B B . 5 LEU HD12 1 1
4 6201 2 2 5 LEU HD13 H 2.582 5.129 -1.849 1.00 . B B . 5 LEU HD13 1 1
4 6202 2 2 5 LEU HD21 H 0.858 3.665 -4.139 1.00 . B B . 5 LEU HD21 1 1
4 6203 2 2 5 LEU HD22 H -0.526 4.729 -3.765 1.00 . B B . 5 LEU HD22 1 1
4 6204 2 2 5 LEU HD23 H 1.107 5.382 -3.738 1.00 . B B . 5 LEU HD23 1 1
4 6205 2 2 5 LEU HG H 0.102 4.919 -1.420 1.00 . B B . 5 LEU HG 1 1
4 6206 2 2 5 LEU N N -2.150 1.900 -0.575 1.00 . B B . 5 LEU N 1 1
4 6207 2 2 5 LEU O O -1.969 2.799 -4.125 1.00 . B B . 5 LEU O 1 1
4 6208 2 2 6 ALA C C -4.399 0.682 -4.830 1.00 . B B . 6 ALA C 1 1
4 6209 2 2 6 ALA CA C -2.967 0.191 -4.505 1.00 . B B . 6 ALA CA 1 1
4 6210 2 2 6 ALA CB C -2.917 -1.345 -4.482 1.00 . B B . 6 ALA CB 1 1
4 6211 2 2 6 ALA H H -2.392 0.238 -2.396 1.00 . B B . 6 ALA H 1 1
4 6212 2 2 6 ALA HA H -2.321 0.509 -5.343 1.00 . B B . 6 ALA HA 1 1
4 6213 2 2 6 ALA HB1 H -1.883 -1.723 -4.397 1.00 . B B . 6 ALA HB1 1 1
4 6214 2 2 6 ALA HB2 H -3.323 -1.769 -5.416 1.00 . B B . 6 ALA HB2 1 1
4 6215 2 2 6 ALA HB3 H -3.506 -1.772 -3.650 1.00 . B B . 6 ALA HB3 1 1
4 6216 2 2 6 ALA N N -2.379 0.766 -3.270 1.00 . B B . 6 ALA N 1 1
4 6217 2 2 6 ALA O O -4.664 0.843 -6.014 1.00 . B B . 6 ALA O 1 1
4 6218 2 2 7 LYS C C -6.388 3.142 -4.400 1.00 . B B . 7 LYS C 1 1
4 6219 2 2 7 LYS CA C -6.594 1.627 -4.075 1.00 . B B . 7 LYS CA 1 1
4 6220 2 2 7 LYS CB C -7.438 1.533 -2.798 1.00 . B B . 7 LYS CB 1 1
4 6221 2 2 7 LYS CD C -8.650 -0.017 -1.136 1.00 . B B . 7 LYS CD 1 1
4 6222 2 2 7 LYS CE C -9.000 -1.452 -0.687 1.00 . B B . 7 LYS CE 1 1
4 6223 2 2 7 LYS CG C -7.835 0.088 -2.447 1.00 . B B . 7 LYS CG 1 1
4 6224 2 2 7 LYS H H -4.992 0.633 -2.906 1.00 . B B . 7 LYS H 1 1
4 6225 2 2 7 LYS HA H -7.152 1.141 -4.896 1.00 . B B . 7 LYS HA 1 1
4 6226 2 2 7 LYS HB2 H -6.878 1.992 -1.960 1.00 . B B . 7 LYS HB2 1 1
4 6227 2 2 7 LYS HB3 H -8.348 2.150 -2.924 1.00 . B B . 7 LYS HB3 1 1
4 6228 2 2 7 LYS HD2 H -8.069 0.456 -0.322 1.00 . B B . 7 LYS HD2 1 1
4 6229 2 2 7 LYS HD3 H -9.574 0.586 -1.216 1.00 . B B . 7 LYS HD3 1 1
4 6230 2 2 7 LYS HE2 H -8.085 -2.071 -0.631 1.00 . B B . 7 LYS HE2 1 1
4 6231 2 2 7 LYS HE3 H -9.405 -1.425 0.341 1.00 . B B . 7 LYS HE3 1 1
4 6232 2 2 7 LYS HG2 H -8.414 -0.342 -3.286 1.00 . B B . 7 LYS HG2 1 1
4 6233 2 2 7 LYS HG3 H -6.923 -0.530 -2.365 1.00 . B B . 7 LYS HG3 1 1
4 6234 2 2 7 LYS HZ1 H -9.646 -2.191 -2.526 1.00 . B B . 7 LYS HZ1 1 1
4 6235 2 2 7 LYS HZ2 H -10.200 -3.065 -1.238 1.00 . B B . 7 LYS HZ2 1 1
4 6236 2 2 7 LYS HZ3 H -10.872 -1.598 -1.592 1.00 . B B . 7 LYS HZ3 1 1
4 6237 2 2 7 LYS N N -5.303 0.905 -3.849 1.00 . B B . 7 LYS N 1 1
4 6238 2 2 7 LYS NZ N -9.986 -2.115 -1.562 1.00 . B B . 7 LYS NZ 1 1
4 6239 2 2 7 LYS O O -6.863 3.676 -5.424 1.00 . B B . 7 LYS O 1 1
4 6240 2 2 8 GLY C C -4.453 5.436 -5.138 1.00 . B B . 8 GLY C 1 1
4 6241 2 2 8 GLY CA C -5.057 5.158 -3.740 1.00 . B B . 8 GLY CA 1 1
4 6242 2 2 8 GLY H H -5.195 3.194 -2.783 1.00 . B B . 8 GLY H 1 1
4 6243 2 2 8 GLY HA2 H -5.855 5.894 -3.527 1.00 . B B . 8 GLY HA2 1 1
4 6244 2 2 8 GLY HA3 H -4.279 5.351 -2.980 1.00 . B B . 8 GLY HA3 1 1
4 6245 2 2 8 GLY N N -5.600 3.798 -3.512 1.00 . B B . 8 GLY N 1 1
4 6246 2 2 8 GLY O O -4.677 6.534 -5.649 1.00 . B B . 8 GLY O 1 1
4 6247 2 2 9 LEU C C -4.265 3.789 -8.174 1.00 . B B . 9 LEU C 1 1
4 6248 2 2 9 LEU CA C -3.321 4.543 -7.171 1.00 . B B . 9 LEU CA 1 1
4 6249 2 2 9 LEU CB C -1.819 4.253 -7.404 1.00 . B B . 9 LEU CB 1 1
4 6250 2 2 9 LEU CD1 C -0.169 4.915 -9.271 1.00 . B B . 9 LEU CD1 1 1
4 6251 2 2 9 LEU CD2 C -1.657 6.626 -8.744 1.00 . B B . 9 LEU CD2 1 1
4 6252 2 2 9 LEU CG C -0.992 5.405 -8.075 1.00 . B B . 9 LEU CG 1 1
4 6253 2 2 9 LEU H H -3.665 3.585 -5.227 1.00 . B B . 9 LEU H 1 1
4 6254 2 2 9 LEU HA H -3.455 5.587 -7.435 1.00 . B B . 9 LEU HA 1 1
4 6255 2 2 9 LEU HB2 H -1.316 4.010 -6.448 1.00 . B B . 9 LEU HB2 1 1
4 6256 2 2 9 LEU HB3 H -1.706 3.303 -7.957 1.00 . B B . 9 LEU HB3 1 1
4 6257 2 2 9 LEU HD11 H 0.265 3.936 -9.121 1.00 . B B . 9 LEU HD11 1 1
4 6258 2 2 9 LEU HD12 H 0.652 5.610 -9.425 1.00 . B B . 9 LEU HD12 1 1
4 6259 2 2 9 LEU HD13 H -0.745 4.938 -10.228 1.00 . B B . 9 LEU HD13 1 1
4 6260 2 2 9 LEU HD21 H -0.867 7.260 -9.158 1.00 . B B . 9 LEU HD21 1 1
4 6261 2 2 9 LEU HD22 H -2.302 6.396 -9.611 1.00 . B B . 9 LEU HD22 1 1
4 6262 2 2 9 LEU HD23 H -2.183 7.277 -8.045 1.00 . B B . 9 LEU HD23 1 1
4 6263 2 2 9 LEU HG H -0.355 5.819 -7.254 1.00 . B B . 9 LEU HG 1 1
4 6264 2 2 9 LEU N N -3.708 4.473 -5.737 1.00 . B B . 9 LEU N 1 1
4 6265 2 2 9 LEU O O -4.124 4.029 -9.375 1.00 . B B . 9 LEU O 1 1
4 6266 2 2 10 LEU C C -7.279 3.629 -9.136 1.00 . B B . 10 LEU C 1 1
4 6267 2 2 10 LEU CA C -6.398 2.455 -8.568 1.00 . B B . 10 LEU CA 1 1
4 6268 2 2 10 LEU CB C -7.260 1.392 -7.828 1.00 . B B . 10 LEU CB 1 1
4 6269 2 2 10 LEU CD1 C -7.672 -0.269 -9.774 1.00 . B B . 10 LEU CD1 1 1
4 6270 2 2 10 LEU CD2 C -9.160 -0.304 -7.734 1.00 . B B . 10 LEU CD2 1 1
4 6271 2 2 10 LEU CG C -8.307 0.589 -8.657 1.00 . B B . 10 LEU CG 1 1
4 6272 2 2 10 LEU H H -5.188 2.870 -6.732 1.00 . B B . 10 LEU H 1 1
4 6273 2 2 10 LEU HA H -5.951 1.951 -9.443 1.00 . B B . 10 LEU HA 1 1
4 6274 2 2 10 LEU HB2 H -6.597 0.648 -7.356 1.00 . B B . 10 LEU HB2 1 1
4 6275 2 2 10 LEU HB3 H -7.781 1.887 -6.988 1.00 . B B . 10 LEU HB3 1 1
4 6276 2 2 10 LEU HD11 H -8.433 -0.847 -10.329 1.00 . B B . 10 LEU HD11 1 1
4 6277 2 2 10 LEU HD12 H -6.935 -0.991 -9.376 1.00 . B B . 10 LEU HD12 1 1
4 6278 2 2 10 LEU HD13 H -7.149 0.355 -10.522 1.00 . B B . 10 LEU HD13 1 1
4 6279 2 2 10 LEU HD21 H -9.951 -0.834 -8.297 1.00 . B B . 10 LEU HD21 1 1
4 6280 2 2 10 LEU HD22 H -8.554 -1.072 -7.220 1.00 . B B . 10 LEU HD22 1 1
4 6281 2 2 10 LEU HD23 H -9.671 0.288 -6.953 1.00 . B B . 10 LEU HD23 1 1
4 6282 2 2 10 LEU HG H -9.003 1.301 -9.133 1.00 . B B . 10 LEU HG 1 1
4 6283 2 2 10 LEU N N -5.240 2.961 -7.735 1.00 . B B . 10 LEU N 1 1
4 6284 2 2 10 LEU O O -7.997 3.423 -10.119 1.00 . B B . 10 LEU O 1 1
4 6285 2 2 11 ILE C C -7.383 6.425 -10.669 1.00 . B B . 11 ILE C 1 1
4 6286 2 2 11 ILE CA C -7.548 6.178 -9.112 1.00 . B B . 11 ILE CA 1 1
4 6287 2 2 11 ILE CB C -6.577 7.208 -8.373 1.00 . B B . 11 ILE CB 1 1
4 6288 2 2 11 ILE CD1 C -8.360 9.052 -7.853 1.00 . B B . 11 ILE CD1 1 1
4 6289 2 2 11 ILE CG1 C -6.980 8.710 -8.437 1.00 . B B . 11 ILE CG1 1 1
4 6290 2 2 11 ILE CG2 C -5.069 7.096 -8.816 1.00 . B B . 11 ILE CG2 1 1
4 6291 2 2 11 ILE H H -6.665 4.750 -7.631 1.00 . B B . 11 ILE H 1 1
4 6292 2 2 11 ILE HA H -8.598 6.369 -8.828 1.00 . B B . 11 ILE HA 1 1
4 6293 2 2 11 ILE HB H -6.612 6.957 -7.294 1.00 . B B . 11 ILE HB 1 1
4 6294 2 2 11 ILE HD11 H -9.179 8.595 -8.437 1.00 . B B . 11 ILE HD11 1 1
4 6295 2 2 11 ILE HD12 H -8.460 8.710 -6.808 1.00 . B B . 11 ILE HD12 1 1
4 6296 2 2 11 ILE HD13 H -8.530 10.145 -7.858 1.00 . B B . 11 ILE HD13 1 1
4 6297 2 2 11 ILE HG12 H -6.228 9.302 -7.885 1.00 . B B . 11 ILE HG12 1 1
4 6298 2 2 11 ILE HG13 H -6.921 9.092 -9.472 1.00 . B B . 11 ILE HG13 1 1
4 6299 2 2 11 ILE HG21 H -4.804 6.061 -8.997 1.00 . B B . 11 ILE HG21 1 1
4 6300 2 2 11 ILE HG22 H -4.769 7.520 -9.789 1.00 . B B . 11 ILE HG22 1 1
4 6301 2 2 11 ILE HG23 H -4.332 7.402 -8.052 1.00 . B B . 11 ILE HG23 1 1
4 6302 2 2 11 ILE N N -7.156 4.843 -8.537 1.00 . B B . 11 ILE N 1 1
4 6303 2 2 11 ILE O O -7.811 7.475 -11.154 1.00 . B B . 11 ILE O 1 1
4 6304 2 2 12 ARG C C -7.032 6.500 -13.814 1.00 . B B . 12 ARG C 1 1
4 6305 2 2 12 ARG CA C -6.184 5.679 -12.786 1.00 . B B . 12 ARG CA 1 1
4 6306 2 2 12 ARG CB C -5.891 4.260 -13.337 1.00 . B B . 12 ARG CB 1 1
4 6307 2 2 12 ARG CD C -7.089 2.136 -14.335 1.00 . B B . 12 ARG CD 1 1
4 6308 2 2 12 ARG CG C -7.042 3.220 -13.235 1.00 . B B . 12 ARG CG 1 1
4 6309 2 2 12 ARG CZ C -6.898 2.944 -16.718 1.00 . B B . 12 ARG CZ 1 1
4 6310 2 2 12 ARG H H -6.572 4.643 -10.831 1.00 . B B . 12 ARG H 1 1
4 6311 2 2 12 ARG HA H -5.189 6.190 -12.717 1.00 . B B . 12 ARG HA 1 1
4 6312 2 2 12 ARG HB2 H -5.539 4.355 -14.380 1.00 . B B . 12 ARG HB2 1 1
4 6313 2 2 12 ARG HB3 H -5.017 3.859 -12.797 1.00 . B B . 12 ARG HB3 1 1
4 6314 2 2 12 ARG HD2 H -6.106 1.649 -14.449 1.00 . B B . 12 ARG HD2 1 1
4 6315 2 2 12 ARG HD3 H -7.750 1.324 -13.981 1.00 . B B . 12 ARG HD3 1 1
4 6316 2 2 12 ARG HE H -8.648 2.602 -15.814 1.00 . B B . 12 ARG HE 1 1
4 6317 2 2 12 ARG HG2 H -6.956 2.719 -12.253 1.00 . B B . 12 ARG HG2 1 1
4 6318 2 2 12 ARG HG3 H -8.025 3.719 -13.188 1.00 . B B . 12 ARG HG3 1 1
4 6319 2 2 12 ARG HH11 H -5.091 2.769 -15.852 1.00 . B B . 12 ARG HH11 1 1
4 6320 2 2 12 ARG HH12 H -5.130 3.288 -17.612 1.00 . B B . 12 ARG HH12 1 1
4 6321 2 2 12 ARG HH21 H -8.555 3.193 -17.810 1.00 . B B . 12 ARG HH21 1 1
4 6322 2 2 12 ARG HH22 H -6.947 3.510 -18.635 1.00 . B B . 12 ARG HH22 1 1
4 6323 2 2 12 ARG N N -6.661 5.528 -11.377 1.00 . B B . 12 ARG N 1 1
4 6324 2 2 12 ARG NE N -7.637 2.593 -15.643 1.00 . B B . 12 ARG NE 1 1
4 6325 2 2 12 ARG NH1 N -5.570 3.008 -16.728 1.00 . B B . 12 ARG NH1 1 1
4 6326 2 2 12 ARG NH2 N -7.530 3.247 -17.834 1.00 . B B . 12 ARG NH2 1 1
4 6327 2 2 12 ARG O O -6.483 7.349 -14.519 1.00 . B B . 12 ARG O 1 1
4 6328 2 2 13 GLU C C -9.099 6.472 -16.294 1.00 . B B . 13 GLU C 1 1
4 6329 2 2 13 GLU CA C -9.323 6.872 -14.803 1.00 . B B . 13 GLU CA 1 1
4 6330 2 2 13 GLU CB C -9.392 8.423 -14.655 1.00 . B B . 13 GLU CB 1 1
4 6331 2 2 13 GLU CD C -11.516 8.788 -13.212 1.00 . B B . 13 GLU CD 1 1
4 6332 2 2 13 GLU CG C -9.997 8.971 -13.341 1.00 . B B . 13 GLU CG 1 1
4 6333 2 2 13 GLU H H -8.616 5.539 -13.153 1.00 . B B . 13 GLU H 1 1
4 6334 2 2 13 GLU HA H -10.314 6.490 -14.490 1.00 . B B . 13 GLU HA 1 1
4 6335 2 2 13 GLU HB2 H -8.383 8.855 -14.784 1.00 . B B . 13 GLU HB2 1 1
4 6336 2 2 13 GLU HB3 H -9.974 8.849 -15.496 1.00 . B B . 13 GLU HB3 1 1
4 6337 2 2 13 GLU HG2 H -9.492 8.520 -12.468 1.00 . B B . 13 GLU HG2 1 1
4 6338 2 2 13 GLU HG3 H -9.773 10.052 -13.270 1.00 . B B . 13 GLU HG3 1 1
4 6339 2 2 13 GLU N N -8.349 6.215 -13.883 1.00 . B B . 13 GLU N 1 1
4 6340 2 2 13 GLU O O -8.116 6.883 -16.918 1.00 . B B . 13 GLU O 1 1
4 6341 2 2 13 GLU OE1 O -12.276 9.628 -13.743 1.00 . B B . 13 GLU OE1 1 1
4 6342 2 2 13 GLU OE2 O -11.955 7.802 -12.578 1.00 . B B . 13 GLU OE2 1 1
4 6343 2 2 14 ARG C C -11.252 4.459 -18.606 1.00 . B B . 14 ARG C 1 1
4 6344 2 2 14 ARG CA C -10.084 5.423 -18.310 1.00 . B B . 14 ARG CA 1 1
4 6345 2 2 14 ARG CB C -8.744 4.827 -18.777 1.00 . B B . 14 ARG CB 1 1
4 6346 2 2 14 ARG CD C -7.456 3.947 -20.886 1.00 . B B . 14 ARG CD 1 1
4 6347 2 2 14 ARG CG C -8.723 4.622 -20.305 1.00 . B B . 14 ARG CG 1 1
4 6348 2 2 14 ARG CZ C -5.962 5.555 -22.127 1.00 . B B . 14 ARG CZ 1 1
4 6349 2 2 14 ARG H H -10.816 5.439 -16.233 1.00 . B B . 14 ARG H 1 1
4 6350 2 2 14 ARG HA H -10.234 6.376 -18.855 1.00 . B B . 14 ARG HA 1 1
4 6351 2 2 14 ARG HB2 H -7.916 5.496 -18.478 1.00 . B B . 14 ARG HB2 1 1
4 6352 2 2 14 ARG HB3 H -8.567 3.868 -18.257 1.00 . B B . 14 ARG HB3 1 1
4 6353 2 2 14 ARG HD2 H -7.172 3.085 -20.254 1.00 . B B . 14 ARG HD2 1 1
4 6354 2 2 14 ARG HD3 H -7.706 3.489 -21.862 1.00 . B B . 14 ARG HD3 1 1
4 6355 2 2 14 ARG HE H -5.585 4.929 -20.267 1.00 . B B . 14 ARG HE 1 1
4 6356 2 2 14 ARG HG2 H -9.593 3.992 -20.569 1.00 . B B . 14 ARG HG2 1 1
4 6357 2 2 14 ARG HG3 H -8.911 5.586 -20.813 1.00 . B B . 14 ARG HG3 1 1
4 6358 2 2 14 ARG HH11 H -7.563 5.018 -23.222 1.00 . B B . 14 ARG HH11 1 1
4 6359 2 2 14 ARG HH12 H -6.365 6.170 -24.000 1.00 . B B . 14 ARG HH12 1 1
4 6360 2 2 14 ARG HH21 H -4.297 6.235 -21.249 1.00 . B B . 14 ARG HH21 1 1
4 6361 2 2 14 ARG HH22 H -4.642 6.812 -22.956 1.00 . B B . 14 ARG HH22 1 1
4 6362 2 2 14 ARG N N -10.046 5.704 -16.857 1.00 . B B . 14 ARG N 1 1
4 6363 2 2 14 ARG NE N -6.268 4.836 -21.028 1.00 . B B . 14 ARG NE 1 1
4 6364 2 2 14 ARG NH1 N -6.707 5.584 -23.230 1.00 . B B . 14 ARG NH1 1 1
4 6365 2 2 14 ARG NH2 N -4.855 6.274 -22.108 1.00 . B B . 14 ARG NH2 1 1
4 6366 2 2 14 ARG O O -11.046 3.244 -18.681 1.00 . B B . 14 ARG O 1 1
4 6367 2 2 15 LEU C C -14.560 5.092 -20.060 1.00 . B B . 15 LEU C 1 1
4 6368 2 2 15 LEU CA C -13.701 4.249 -19.075 1.00 . B B . 15 LEU CA 1 1
4 6369 2 2 15 LEU CB C -14.522 3.931 -17.787 1.00 . B B . 15 LEU CB 1 1
4 6370 2 2 15 LEU CD1 C -14.716 2.869 -15.480 1.00 . B B . 15 LEU CD1 1 1
4 6371 2 2 15 LEU CD2 C -13.957 1.441 -17.415 1.00 . B B . 15 LEU CD2 1 1
4 6372 2 2 15 LEU CG C -13.945 2.862 -16.815 1.00 . B B . 15 LEU CG 1 1
4 6373 2 2 15 LEU H H -12.479 6.044 -18.685 1.00 . B B . 15 LEU H 1 1
4 6374 2 2 15 LEU HA H -13.431 3.290 -19.562 1.00 . B B . 15 LEU HA 1 1
4 6375 2 2 15 LEU HB2 H -14.685 4.878 -17.234 1.00 . B B . 15 LEU HB2 1 1
4 6376 2 2 15 LEU HB3 H -15.542 3.609 -18.076 1.00 . B B . 15 LEU HB3 1 1
4 6377 2 2 15 LEU HD11 H -15.785 2.612 -15.613 1.00 . B B . 15 LEU HD11 1 1
4 6378 2 2 15 LEU HD12 H -14.292 2.145 -14.759 1.00 . B B . 15 LEU HD12 1 1
4 6379 2 2 15 LEU HD13 H -14.676 3.860 -14.992 1.00 . B B . 15 LEU HD13 1 1
4 6380 2 2 15 LEU HD21 H -14.975 1.118 -17.704 1.00 . B B . 15 LEU HD21 1 1
4 6381 2 2 15 LEU HD22 H -13.322 1.369 -18.317 1.00 . B B . 15 LEU HD22 1 1
4 6382 2 2 15 LEU HD23 H -13.567 0.692 -16.700 1.00 . B B . 15 LEU HD23 1 1
4 6383 2 2 15 LEU HG H -12.898 3.125 -16.580 1.00 . B B . 15 LEU HG 1 1
4 6384 2 2 15 LEU N N -12.465 5.022 -18.777 1.00 . B B . 15 LEU N 1 1
4 6385 2 2 15 LEU O O -14.935 6.231 -19.757 1.00 . B B . 15 LEU O 1 1
4 6386 2 2 16 LYS C C -15.803 4.352 -23.519 1.00 . B B . 16 LYS C 1 1
4 6387 2 2 16 LYS CA C -15.721 5.193 -22.231 1.00 . B B . 16 LYS CA 1 1
4 6388 2 2 16 LYS CB C -15.112 6.569 -22.506 1.00 . B B . 16 LYS CB 1 1
4 6389 2 2 16 LYS CD C -15.540 8.875 -23.559 1.00 . B B . 16 LYS CD 1 1
4 6390 2 2 16 LYS CE C -16.526 9.761 -24.346 1.00 . B B . 16 LYS CE 1 1
4 6391 2 2 16 LYS CG C -16.068 7.443 -23.331 1.00 . B B . 16 LYS CG 1 1
4 6392 2 2 16 LYS H H -14.524 3.558 -21.360 1.00 . B B . 16 LYS H 1 1
4 6393 2 2 16 LYS HA H -16.732 5.346 -21.802 1.00 . B B . 16 LYS HA 1 1
4 6394 2 2 16 LYS HB2 H -14.893 7.060 -21.540 1.00 . B B . 16 LYS HB2 1 1
4 6395 2 2 16 LYS HB3 H -14.140 6.455 -23.021 1.00 . B B . 16 LYS HB3 1 1
4 6396 2 2 16 LYS HD2 H -15.321 9.344 -22.580 1.00 . B B . 16 LYS HD2 1 1
4 6397 2 2 16 LYS HD3 H -14.572 8.826 -24.093 1.00 . B B . 16 LYS HD3 1 1
4 6398 2 2 16 LYS HE2 H -16.740 9.314 -25.335 1.00 . B B . 16 LYS HE2 1 1
4 6399 2 2 16 LYS HE3 H -17.494 9.824 -23.817 1.00 . B B . 16 LYS HE3 1 1
4 6400 2 2 16 LYS HG2 H -16.263 6.953 -24.302 1.00 . B B . 16 LYS HG2 1 1
4 6401 2 2 16 LYS HG3 H -17.045 7.484 -22.814 1.00 . B B . 16 LYS HG3 1 1
4 6402 2 2 16 LYS HZ1 H -15.110 11.113 -25.059 1.00 . B B . 16 LYS HZ1 1 1
4 6403 2 2 16 LYS HZ2 H -15.820 11.591 -23.644 1.00 . B B . 16 LYS HZ2 1 1
4 6404 2 2 16 LYS HZ3 H -16.650 11.710 -25.068 1.00 . B B . 16 LYS HZ3 1 1
4 6405 2 2 16 LYS N N -14.885 4.508 -21.225 1.00 . B B . 16 LYS N 1 1
4 6406 2 2 16 LYS NZ N -15.995 11.122 -24.540 1.00 . B B . 16 LYS NZ 1 1
4 6407 2 2 16 LYS O O -14.808 4.210 -24.237 1.00 . B B . 16 LYS O 1 1
4 6408 2 2 17 ARG C C -17.625 3.810 -26.209 1.00 . B B . 17 ARG C 1 1
4 6409 2 2 17 ARG CA C -17.252 2.946 -24.982 1.00 . B B . 17 ARG CA 1 1
4 6410 2 2 17 ARG CB C -18.353 1.894 -24.673 1.00 . B B . 17 ARG CB 1 1
4 6411 2 2 17 ARG CD C -19.087 -0.178 -23.273 1.00 . B B . 17 ARG CD 1 1
4 6412 2 2 17 ARG CG C -17.961 0.811 -23.637 1.00 . B B . 17 ARG CG 1 1
4 6413 2 2 17 ARG CZ C -20.401 -2.037 -24.322 1.00 . B B . 17 ARG CZ 1 1
4 6414 2 2 17 ARG H H -17.741 4.026 -23.119 1.00 . B B . 17 ARG H 1 1
4 6415 2 2 17 ARG HA H -16.330 2.383 -25.232 1.00 . B B . 17 ARG HA 1 1
4 6416 2 2 17 ARG HB2 H -19.279 2.405 -24.343 1.00 . B B . 17 ARG HB2 1 1
4 6417 2 2 17 ARG HB3 H -18.632 1.380 -25.614 1.00 . B B . 17 ARG HB3 1 1
4 6418 2 2 17 ARG HD2 H -18.769 -0.767 -22.392 1.00 . B B . 17 ARG HD2 1 1
4 6419 2 2 17 ARG HD3 H -19.987 0.380 -22.952 1.00 . B B . 17 ARG HD3 1 1
4 6420 2 2 17 ARG HE H -18.914 -1.089 -25.269 1.00 . B B . 17 ARG HE 1 1
4 6421 2 2 17 ARG HG2 H -17.070 0.257 -23.989 1.00 . B B . 17 ARG HG2 1 1
4 6422 2 2 17 ARG HG3 H -17.639 1.309 -22.705 1.00 . B B . 17 ARG HG3 1 1
4 6423 2 2 17 ARG HH11 H -21.014 -1.626 -22.449 1.00 . B B . 17 ARG HH11 1 1
4 6424 2 2 17 ARG HH12 H -21.892 -2.969 -23.341 1.00 . B B . 17 ARG HH12 1 1
4 6425 2 2 17 ARG HH21 H -19.982 -2.633 -26.187 1.00 . B B . 17 ARG HH21 1 1
4 6426 2 2 17 ARG HH22 H -21.345 -3.497 -25.315 1.00 . B B . 17 ARG HH22 1 1
4 6427 2 2 17 ARG N N -17.005 3.820 -23.804 1.00 . B B . 17 ARG N 1 1
4 6428 2 2 17 ARG NE N -19.425 -1.111 -24.380 1.00 . B B . 17 ARG NE 1 1
4 6429 2 2 17 ARG NH1 N -21.183 -2.231 -23.261 1.00 . B B . 17 ARG NH1 1 1
4 6430 2 2 17 ARG NH2 N -20.596 -2.800 -25.382 1.00 . B B . 17 ARG NH2 1 1
4 6431 2 2 17 ARG O O -18.701 4.453 -26.216 1.00 . B B . 17 ARG O 1 1
4 6432 2 2 17 ARG OXT O -16.829 3.848 -27.174 1.00 . B B . 17 ARG OXT 1 1
5 6433 1 1 1 THR C C -19.198 -2.413 -27.422 1.00 . A A . 94 THR C 1 1
5 6434 1 1 1 THR CA C -18.707 -0.942 -27.494 1.00 . A A . 94 THR CA 1 1
5 6435 1 1 1 THR CB C -18.730 -0.248 -26.097 1.00 . A A . 94 THR CB 1 1
5 6436 1 1 1 THR CG2 C -18.026 1.120 -26.053 1.00 . A A . 94 THR CG2 1 1
5 6437 1 1 1 THR H1 H -19.185 0.751 -28.627 1.00 . A A . 94 THR H1 1 1
5 6438 1 1 1 THR H2 H -20.498 -0.183 -28.263 1.00 . A A . 94 THR H2 1 1
5 6439 1 1 1 THR H3 H -19.439 -0.668 -29.435 1.00 . A A . 94 THR H3 1 1
5 6440 1 1 1 THR HA H -17.656 -0.922 -27.846 1.00 . A A . 94 THR HA 1 1
5 6441 1 1 1 THR HB H -18.193 -0.900 -25.383 1.00 . A A . 94 THR HB 1 1
5 6442 1 1 1 THR HG1 H -20.444 -0.970 -25.594 1.00 . A A . 94 THR HG1 1 1
5 6443 1 1 1 THR HG21 H -18.524 1.862 -26.705 1.00 . A A . 94 THR HG21 1 1
5 6444 1 1 1 THR HG22 H -18.023 1.535 -25.029 1.00 . A A . 94 THR HG22 1 1
5 6445 1 1 1 THR HG23 H -16.972 1.046 -26.376 1.00 . A A . 94 THR HG23 1 1
5 6446 1 1 1 THR N N -19.504 -0.217 -28.514 1.00 . A A . 94 THR N 1 1
5 6447 1 1 1 THR O O -20.360 -2.675 -27.089 1.00 . A A . 94 THR O 1 1
5 6448 1 1 1 THR OG1 O -20.063 -0.089 -25.615 1.00 . A A . 94 THR OG1 1 1
5 6449 1 1 2 GLN C C -18.418 -5.422 -26.274 1.00 . A A . 95 GLN C 1 1
5 6450 1 1 2 GLN CA C -18.607 -4.823 -27.702 1.00 . A A . 95 GLN CA 1 1
5 6451 1 1 2 GLN CB C -17.803 -5.581 -28.798 1.00 . A A . 95 GLN CB 1 1
5 6452 1 1 2 GLN CD C -17.386 -6.030 -31.297 1.00 . A A . 95 GLN CD 1 1
5 6453 1 1 2 GLN CG C -18.212 -5.259 -30.254 1.00 . A A . 95 GLN CG 1 1
5 6454 1 1 2 GLN H H -17.367 -3.017 -27.985 1.00 . A A . 95 GLN H 1 1
5 6455 1 1 2 GLN HA H -19.675 -4.962 -27.964 1.00 . A A . 95 GLN HA 1 1
5 6456 1 1 2 GLN HB2 H -16.718 -5.398 -28.665 1.00 . A A . 95 GLN HB2 1 1
5 6457 1 1 2 GLN HB3 H -17.929 -6.670 -28.642 1.00 . A A . 95 GLN HB3 1 1
5 6458 1 1 2 GLN HE21 H -18.817 -7.428 -31.447 1.00 . A A . 95 GLN HE21 1 1
5 6459 1 1 2 GLN HE22 H -17.324 -7.641 -32.492 1.00 . A A . 95 GLN HE22 1 1
5 6460 1 1 2 GLN HG2 H -19.294 -5.450 -30.392 1.00 . A A . 95 GLN HG2 1 1
5 6461 1 1 2 GLN HG3 H -18.086 -4.177 -30.446 1.00 . A A . 95 GLN HG3 1 1
5 6462 1 1 2 GLN N N -18.294 -3.366 -27.721 1.00 . A A . 95 GLN N 1 1
5 6463 1 1 2 GLN NE2 N -17.894 -7.147 -31.797 1.00 . A A . 95 GLN NE2 1 1
5 6464 1 1 2 GLN O O -19.418 -5.785 -25.647 1.00 . A A . 95 GLN O 1 1
5 6465 1 1 2 GLN OE1 O -16.283 -5.626 -31.665 1.00 . A A . 95 GLN OE1 1 1
5 6466 1 1 3 LYS C C -16.042 -7.291 -24.453 1.00 . A A . 96 LYS C 1 1
5 6467 1 1 3 LYS CA C -16.932 -6.034 -24.406 1.00 . A A . 96 LYS CA 1 1
5 6468 1 1 3 LYS CB C -18.295 -6.341 -23.779 1.00 . A A . 96 LYS CB 1 1
5 6469 1 1 3 LYS CD C -19.541 -6.918 -21.607 1.00 . A A . 96 LYS CD 1 1
5 6470 1 1 3 LYS CE C -19.429 -7.201 -20.096 1.00 . A A . 96 LYS CE 1 1
5 6471 1 1 3 LYS CG C -18.176 -6.664 -22.280 1.00 . A A . 96 LYS CG 1 1
5 6472 1 1 3 LYS H H -16.418 -5.183 -26.372 1.00 . A A . 96 LYS H 1 1
5 6473 1 1 3 LYS HA H -16.454 -5.234 -23.809 1.00 . A A . 96 LYS HA 1 1
5 6474 1 1 3 LYS HB2 H -18.955 -5.466 -23.921 1.00 . A A . 96 LYS HB2 1 1
5 6475 1 1 3 LYS HB3 H -18.774 -7.177 -24.321 1.00 . A A . 96 LYS HB3 1 1
5 6476 1 1 3 LYS HD2 H -20.198 -6.042 -21.770 1.00 . A A . 96 LYS HD2 1 1
5 6477 1 1 3 LYS HD3 H -20.042 -7.769 -22.110 1.00 . A A . 96 LYS HD3 1 1
5 6478 1 1 3 LYS HE2 H -18.781 -8.079 -19.917 1.00 . A A . 96 LYS HE2 1 1
5 6479 1 1 3 LYS HE3 H -18.947 -6.350 -19.579 1.00 . A A . 96 LYS HE3 1 1
5 6480 1 1 3 LYS HG2 H -17.521 -7.546 -22.150 1.00 . A A . 96 LYS HG2 1 1
5 6481 1 1 3 LYS HG3 H -17.659 -5.827 -21.776 1.00 . A A . 96 LYS HG3 1 1
5 6482 1 1 3 LYS HZ1 H -21.217 -8.255 -19.919 1.00 . A A . 96 LYS HZ1 1 1
5 6483 1 1 3 LYS HZ2 H -20.674 -7.638 -18.485 1.00 . A A . 96 LYS HZ2 1 1
5 6484 1 1 3 LYS HZ3 H -21.373 -6.640 -19.602 1.00 . A A . 96 LYS HZ3 1 1
5 6485 1 1 3 LYS N N -17.174 -5.518 -25.764 1.00 . A A . 96 LYS N 1 1
5 6486 1 1 3 LYS NZ N -20.749 -7.448 -19.491 1.00 . A A . 96 LYS NZ 1 1
5 6487 1 1 3 LYS O O -16.562 -8.400 -24.600 1.00 . A A . 96 LYS O 1 1
5 6488 1 1 4 MET C C -13.299 -8.434 -22.794 1.00 . A A . 97 MET C 1 1
5 6489 1 1 4 MET CA C -13.730 -8.214 -24.271 1.00 . A A . 97 MET CA 1 1
5 6490 1 1 4 MET CB C -12.500 -7.873 -25.174 1.00 . A A . 97 MET CB 1 1
5 6491 1 1 4 MET CE C -11.908 -7.872 -29.308 1.00 . A A . 97 MET CE 1 1
5 6492 1 1 4 MET CG C -12.802 -7.974 -26.678 1.00 . A A . 97 MET CG 1 1
5 6493 1 1 4 MET H H -14.427 -6.128 -24.193 1.00 . A A . 97 MET H 1 1
5 6494 1 1 4 MET HA H -14.214 -9.145 -24.656 1.00 . A A . 97 MET HA 1 1
5 6495 1 1 4 MET HB2 H -12.090 -6.864 -24.953 1.00 . A A . 97 MET HB2 1 1
5 6496 1 1 4 MET HB3 H -11.647 -8.547 -24.956 1.00 . A A . 97 MET HB3 1 1
5 6497 1 1 4 MET HE1 H -12.737 -7.177 -29.535 1.00 . A A . 97 MET HE1 1 1
5 6498 1 1 4 MET HE2 H -12.272 -8.906 -29.449 1.00 . A A . 97 MET HE2 1 1
5 6499 1 1 4 MET HE3 H -11.098 -7.690 -30.038 1.00 . A A . 97 MET HE3 1 1
5 6500 1 1 4 MET HG2 H -13.170 -8.986 -26.933 1.00 . A A . 97 MET HG2 1 1
5 6501 1 1 4 MET HG3 H -13.595 -7.261 -26.970 1.00 . A A . 97 MET HG3 1 1
5 6502 1 1 4 MET N N -14.717 -7.103 -24.304 1.00 . A A . 97 MET N 1 1
5 6503 1 1 4 MET O O -12.584 -7.611 -22.210 1.00 . A A . 97 MET O 1 1
5 6504 1 1 4 MET SD S -11.305 -7.627 -27.626 1.00 . A A . 97 MET SD 1 1
5 6505 1 1 5 SER C C -12.095 -10.612 -20.628 1.00 . A A . 98 SER C 1 1
5 6506 1 1 5 SER CA C -13.461 -9.900 -20.780 1.00 . A A . 98 SER CA 1 1
5 6507 1 1 5 SER CB C -14.594 -10.737 -20.157 1.00 . A A . 98 SER CB 1 1
5 6508 1 1 5 SER H H -14.295 -10.174 -22.814 1.00 . A A . 98 SER H 1 1
5 6509 1 1 5 SER HA H -13.450 -8.954 -20.199 1.00 . A A . 98 SER HA 1 1
5 6510 1 1 5 SER HB2 H -14.359 -10.996 -19.108 1.00 . A A . 98 SER HB2 1 1
5 6511 1 1 5 SER HB3 H -15.495 -10.111 -20.101 1.00 . A A . 98 SER HB3 1 1
5 6512 1 1 5 SER HG H -15.121 -11.652 -21.768 1.00 . A A . 98 SER HG 1 1
5 6513 1 1 5 SER N N -13.756 -9.554 -22.199 1.00 . A A . 98 SER N 1 1
5 6514 1 1 5 SER O O -11.721 -11.468 -21.438 1.00 . A A . 98 SER O 1 1
5 6515 1 1 5 SER OG O -14.870 -11.932 -20.885 1.00 . A A . 98 SER OG 1 1
5 6516 1 1 6 GLU C C -8.946 -9.652 -20.131 1.00 . A A . 99 GLU C 1 1
5 6517 1 1 6 GLU CA C -9.933 -10.607 -19.388 1.00 . A A . 99 GLU CA 1 1
5 6518 1 1 6 GLU CB C -9.666 -12.099 -19.718 1.00 . A A . 99 GLU CB 1 1
5 6519 1 1 6 GLU CD C -8.048 -14.103 -19.362 1.00 . A A . 99 GLU CD 1 1
5 6520 1 1 6 GLU CG C -8.351 -12.623 -19.095 1.00 . A A . 99 GLU CG 1 1
5 6521 1 1 6 GLU H H -11.836 -9.539 -18.971 1.00 . A A . 99 GLU H 1 1
5 6522 1 1 6 GLU HA H -9.743 -10.486 -18.304 1.00 . A A . 99 GLU HA 1 1
5 6523 1 1 6 GLU HB2 H -10.506 -12.709 -19.335 1.00 . A A . 99 GLU HB2 1 1
5 6524 1 1 6 GLU HB3 H -9.659 -12.257 -20.813 1.00 . A A . 99 GLU HB3 1 1
5 6525 1 1 6 GLU HG2 H -7.502 -12.018 -19.464 1.00 . A A . 99 GLU HG2 1 1
5 6526 1 1 6 GLU HG3 H -8.372 -12.454 -18.003 1.00 . A A . 99 GLU HG3 1 1
5 6527 1 1 6 GLU N N -11.360 -10.218 -19.576 1.00 . A A . 99 GLU N 1 1
5 6528 1 1 6 GLU O O -7.956 -9.229 -19.528 1.00 . A A . 99 GLU O 1 1
5 6529 1 1 6 GLU OE1 O -8.506 -14.966 -18.580 1.00 . A A . 99 GLU OE1 1 1
5 6530 1 1 6 GLU OE2 O -7.350 -14.409 -20.354 1.00 . A A . 99 GLU OE2 1 1
5 6531 1 1 7 LYS C C -8.398 -6.936 -21.730 1.00 . A A . 100 LYS C 1 1
5 6532 1 1 7 LYS CA C -8.351 -8.404 -22.211 1.00 . A A . 100 LYS CA 1 1
5 6533 1 1 7 LYS CB C -8.783 -8.478 -23.677 1.00 . A A . 100 LYS CB 1 1
5 6534 1 1 7 LYS CD C -8.131 -7.756 -26.063 1.00 . A A . 100 LYS CD 1 1
5 6535 1 1 7 LYS CE C -7.040 -7.139 -26.960 1.00 . A A . 100 LYS CE 1 1
5 6536 1 1 7 LYS CG C -7.703 -7.870 -24.587 1.00 . A A . 100 LYS CG 1 1
5 6537 1 1 7 LYS H H -10.132 -9.634 -21.741 1.00 . A A . 100 LYS H 1 1
5 6538 1 1 7 LYS HA H -7.305 -8.766 -22.161 1.00 . A A . 100 LYS HA 1 1
5 6539 1 1 7 LYS HB2 H -8.957 -9.533 -23.958 1.00 . A A . 100 LYS HB2 1 1
5 6540 1 1 7 LYS HB3 H -9.752 -7.959 -23.806 1.00 . A A . 100 LYS HB3 1 1
5 6541 1 1 7 LYS HD2 H -8.408 -8.757 -26.445 1.00 . A A . 100 LYS HD2 1 1
5 6542 1 1 7 LYS HD3 H -9.049 -7.141 -26.124 1.00 . A A . 100 LYS HD3 1 1
5 6543 1 1 7 LYS HE2 H -6.760 -6.134 -26.592 1.00 . A A . 100 LYS HE2 1 1
5 6544 1 1 7 LYS HE3 H -6.119 -7.751 -26.924 1.00 . A A . 100 LYS HE3 1 1
5 6545 1 1 7 LYS HG2 H -7.435 -6.871 -24.203 1.00 . A A . 100 LYS HG2 1 1
5 6546 1 1 7 LYS HG3 H -6.782 -8.476 -24.505 1.00 . A A . 100 LYS HG3 1 1
5 6547 1 1 7 LYS HZ1 H -8.317 -6.428 -28.444 1.00 . A A . 100 LYS HZ1 1 1
5 6548 1 1 7 LYS HZ2 H -6.761 -6.630 -28.960 1.00 . A A . 100 LYS HZ2 1 1
5 6549 1 1 7 LYS HZ3 H -7.738 -7.946 -28.749 1.00 . A A . 100 LYS HZ3 1 1
5 6550 1 1 7 LYS N N -9.202 -9.329 -21.420 1.00 . A A . 100 LYS N 1 1
5 6551 1 1 7 LYS NZ N -7.490 -7.029 -28.359 1.00 . A A . 100 LYS NZ 1 1
5 6552 1 1 7 LYS O O -7.384 -6.422 -21.257 1.00 . A A . 100 LYS O 1 1
5 6553 1 1 8 ASP C C -9.479 -4.617 -19.848 1.00 . A A . 101 ASP C 1 1
5 6554 1 1 8 ASP CA C -9.790 -4.887 -21.356 1.00 . A A . 101 ASP CA 1 1
5 6555 1 1 8 ASP CB C -11.231 -4.406 -21.686 1.00 . A A . 101 ASP CB 1 1
5 6556 1 1 8 ASP CG C -11.617 -4.312 -23.175 1.00 . A A . 101 ASP CG 1 1
5 6557 1 1 8 ASP H H -10.335 -6.843 -22.243 1.00 . A A . 101 ASP H 1 1
5 6558 1 1 8 ASP HA H -9.098 -4.244 -21.932 1.00 . A A . 101 ASP HA 1 1
5 6559 1 1 8 ASP HB2 H -11.968 -5.044 -21.161 1.00 . A A . 101 ASP HB2 1 1
5 6560 1 1 8 ASP HB3 H -11.387 -3.395 -21.264 1.00 . A A . 101 ASP HB3 1 1
5 6561 1 1 8 ASP N N -9.574 -6.288 -21.836 1.00 . A A . 101 ASP N 1 1
5 6562 1 1 8 ASP O O -8.911 -3.567 -19.544 1.00 . A A . 101 ASP O 1 1
5 6563 1 1 8 ASP OD1 O -10.781 -3.892 -24.006 1.00 . A A . 101 ASP OD1 1 1
5 6564 1 1 8 ASP OD2 O -12.774 -4.644 -23.512 1.00 . A A . 101 ASP OD2 1 1
5 6565 1 1 9 THR C C -7.873 -5.443 -17.243 1.00 . A A . 102 THR C 1 1
5 6566 1 1 9 THR CA C -9.418 -5.464 -17.487 1.00 . A A . 102 THR CA 1 1
5 6567 1 1 9 THR CB C -10.122 -6.568 -16.637 1.00 . A A . 102 THR CB 1 1
5 6568 1 1 9 THR CG2 C -11.651 -6.422 -16.534 1.00 . A A . 102 THR CG2 1 1
5 6569 1 1 9 THR H H -10.273 -6.381 -19.309 1.00 . A A . 102 THR H 1 1
5 6570 1 1 9 THR HA H -9.799 -4.493 -17.114 1.00 . A A . 102 THR HA 1 1
5 6571 1 1 9 THR HB H -9.735 -6.510 -15.602 1.00 . A A . 102 THR HB 1 1
5 6572 1 1 9 THR HG1 H -8.870 -7.948 -17.130 1.00 . A A . 102 THR HG1 1 1
5 6573 1 1 9 THR HG21 H -12.084 -7.194 -15.872 1.00 . A A . 102 THR HG21 1 1
5 6574 1 1 9 THR HG22 H -11.938 -5.438 -16.117 1.00 . A A . 102 THR HG22 1 1
5 6575 1 1 9 THR HG23 H -12.144 -6.522 -17.518 1.00 . A A . 102 THR HG23 1 1
5 6576 1 1 9 THR N N -9.809 -5.550 -18.928 1.00 . A A . 102 THR N 1 1
5 6577 1 1 9 THR O O -7.393 -4.500 -16.607 1.00 . A A . 102 THR O 1 1
5 6578 1 1 9 THR OG1 O -9.828 -7.872 -17.134 1.00 . A A . 102 THR OG1 1 1
5 6579 1 1 10 LYS C C -4.913 -5.175 -18.396 1.00 . A A . 103 LYS C 1 1
5 6580 1 1 10 LYS CA C -5.614 -6.406 -17.756 1.00 . A A . 103 LYS CA 1 1
5 6581 1 1 10 LYS CB C -5.093 -7.651 -18.481 1.00 . A A . 103 LYS CB 1 1
5 6582 1 1 10 LYS CD C -4.832 -10.205 -18.401 1.00 . A A . 103 LYS CD 1 1
5 6583 1 1 10 LYS CE C -5.034 -11.493 -17.580 1.00 . A A . 103 LYS CE 1 1
5 6584 1 1 10 LYS CG C -5.320 -8.938 -17.669 1.00 . A A . 103 LYS CG 1 1
5 6585 1 1 10 LYS H H -7.630 -7.130 -18.303 1.00 . A A . 103 LYS H 1 1
5 6586 1 1 10 LYS HA H -5.286 -6.473 -16.702 1.00 . A A . 103 LYS HA 1 1
5 6587 1 1 10 LYS HB2 H -5.568 -7.724 -19.476 1.00 . A A . 103 LYS HB2 1 1
5 6588 1 1 10 LYS HB3 H -4.011 -7.523 -18.670 1.00 . A A . 103 LYS HB3 1 1
5 6589 1 1 10 LYS HD2 H -5.362 -10.293 -19.369 1.00 . A A . 103 LYS HD2 1 1
5 6590 1 1 10 LYS HD3 H -3.760 -10.092 -18.652 1.00 . A A . 103 LYS HD3 1 1
5 6591 1 1 10 LYS HE2 H -4.483 -11.431 -16.624 1.00 . A A . 103 LYS HE2 1 1
5 6592 1 1 10 LYS HE3 H -6.100 -11.619 -17.313 1.00 . A A . 103 LYS HE3 1 1
5 6593 1 1 10 LYS HG2 H -4.803 -8.844 -16.695 1.00 . A A . 103 LYS HG2 1 1
5 6594 1 1 10 LYS HG3 H -6.395 -9.034 -17.428 1.00 . A A . 103 LYS HG3 1 1
5 6595 1 1 10 LYS HZ1 H -3.587 -12.619 -18.568 1.00 . A A . 103 LYS HZ1 1 1
5 6596 1 1 10 LYS HZ2 H -4.702 -13.541 -17.768 1.00 . A A . 103 LYS HZ2 1 1
5 6597 1 1 10 LYS HZ3 H -5.103 -12.809 -19.194 1.00 . A A . 103 LYS HZ3 1 1
5 6598 1 1 10 LYS N N -7.106 -6.422 -17.777 1.00 . A A . 103 LYS N 1 1
5 6599 1 1 10 LYS NZ N -4.580 -12.684 -18.320 1.00 . A A . 103 LYS NZ 1 1
5 6600 1 1 10 LYS O O -3.968 -4.646 -17.807 1.00 . A A . 103 LYS O 1 1
5 6601 1 1 11 GLU C C -5.178 -2.155 -19.304 1.00 . A A . 104 GLU C 1 1
5 6602 1 1 11 GLU CA C -4.973 -3.423 -20.192 1.00 . A A . 104 GLU CA 1 1
5 6603 1 1 11 GLU CB C -5.736 -3.201 -21.523 1.00 . A A . 104 GLU CB 1 1
5 6604 1 1 11 GLU CD C -6.201 -3.945 -23.945 1.00 . A A . 104 GLU CD 1 1
5 6605 1 1 11 GLU CG C -5.348 -4.146 -22.684 1.00 . A A . 104 GLU CG 1 1
5 6606 1 1 11 GLU H H -6.206 -5.235 -19.920 1.00 . A A . 104 GLU H 1 1
5 6607 1 1 11 GLU HA H -3.893 -3.493 -20.426 1.00 . A A . 104 GLU HA 1 1
5 6608 1 1 11 GLU HB2 H -6.827 -3.260 -21.335 1.00 . A A . 104 GLU HB2 1 1
5 6609 1 1 11 GLU HB3 H -5.564 -2.162 -21.864 1.00 . A A . 104 GLU HB3 1 1
5 6610 1 1 11 GLU HG2 H -4.279 -4.003 -22.934 1.00 . A A . 104 GLU HG2 1 1
5 6611 1 1 11 GLU HG3 H -5.432 -5.201 -22.371 1.00 . A A . 104 GLU HG3 1 1
5 6612 1 1 11 GLU N N -5.390 -4.719 -19.571 1.00 . A A . 104 GLU N 1 1
5 6613 1 1 11 GLU O O -4.289 -1.304 -19.257 1.00 . A A . 104 GLU O 1 1
5 6614 1 1 11 GLU OE1 O -7.394 -4.316 -23.940 1.00 . A A . 104 GLU OE1 1 1
5 6615 1 1 11 GLU OE2 O -5.677 -3.413 -24.949 1.00 . A A . 104 GLU OE2 1 1
5 6616 1 1 12 GLU C C -5.630 -0.944 -16.402 1.00 . A A . 105 GLU C 1 1
5 6617 1 1 12 GLU CA C -6.608 -0.982 -17.609 1.00 . A A . 105 GLU CA 1 1
5 6618 1 1 12 GLU CB C -8.058 -1.132 -17.086 1.00 . A A . 105 GLU CB 1 1
5 6619 1 1 12 GLU CD C -10.569 -0.893 -17.539 1.00 . A A . 105 GLU CD 1 1
5 6620 1 1 12 GLU CG C -9.150 -0.610 -18.044 1.00 . A A . 105 GLU CG 1 1
5 6621 1 1 12 GLU H H -6.988 -2.821 -18.761 1.00 . A A . 105 GLU H 1 1
5 6622 1 1 12 GLU HA H -6.530 -0.003 -18.124 1.00 . A A . 105 GLU HA 1 1
5 6623 1 1 12 GLU HB2 H -8.256 -2.187 -16.814 1.00 . A A . 105 GLU HB2 1 1
5 6624 1 1 12 GLU HB3 H -8.156 -0.582 -16.134 1.00 . A A . 105 GLU HB3 1 1
5 6625 1 1 12 GLU HG2 H -9.025 0.479 -18.195 1.00 . A A . 105 GLU HG2 1 1
5 6626 1 1 12 GLU HG3 H -9.031 -1.056 -19.048 1.00 . A A . 105 GLU HG3 1 1
5 6627 1 1 12 GLU N N -6.328 -2.050 -18.609 1.00 . A A . 105 GLU N 1 1
5 6628 1 1 12 GLU O O -4.938 0.064 -16.229 1.00 . A A . 105 GLU O 1 1
5 6629 1 1 12 GLU OE1 O -11.109 -1.984 -17.829 1.00 . A A . 105 GLU OE1 1 1
5 6630 1 1 12 GLU OE2 O -11.149 -0.026 -16.848 1.00 . A A . 105 GLU OE2 1 1
5 6631 1 1 13 ILE C C -3.095 -1.918 -14.800 1.00 . A A . 106 ILE C 1 1
5 6632 1 1 13 ILE CA C -4.612 -2.077 -14.414 1.00 . A A . 106 ILE CA 1 1
5 6633 1 1 13 ILE CB C -4.838 -3.312 -13.460 1.00 . A A . 106 ILE CB 1 1
5 6634 1 1 13 ILE CD1 C -4.922 -5.947 -13.286 1.00 . A A . 106 ILE CD1 1 1
5 6635 1 1 13 ILE CG1 C -4.878 -4.694 -14.178 1.00 . A A . 106 ILE CG1 1 1
5 6636 1 1 13 ILE CG2 C -6.062 -3.101 -12.530 1.00 . A A . 106 ILE CG2 1 1
5 6637 1 1 13 ILE H H -6.066 -2.841 -15.938 1.00 . A A . 106 ILE H 1 1
5 6638 1 1 13 ILE HA H -4.844 -1.178 -13.808 1.00 . A A . 106 ILE HA 1 1
5 6639 1 1 13 ILE HB H -3.979 -3.339 -12.772 1.00 . A A . 106 ILE HB 1 1
5 6640 1 1 13 ILE HD11 H -4.095 -5.969 -12.555 1.00 . A A . 106 ILE HD11 1 1
5 6641 1 1 13 ILE HD12 H -5.867 -6.016 -12.719 1.00 . A A . 106 ILE HD12 1 1
5 6642 1 1 13 ILE HD13 H -4.846 -6.867 -13.894 1.00 . A A . 106 ILE HD13 1 1
5 6643 1 1 13 ILE HG12 H -5.749 -4.724 -14.847 1.00 . A A . 106 ILE HG12 1 1
5 6644 1 1 13 ILE HG13 H -3.991 -4.785 -14.836 1.00 . A A . 106 ILE HG13 1 1
5 6645 1 1 13 ILE HG21 H -6.126 -3.886 -11.752 1.00 . A A . 106 ILE HG21 1 1
5 6646 1 1 13 ILE HG22 H -7.022 -3.100 -13.077 1.00 . A A . 106 ILE HG22 1 1
5 6647 1 1 13 ILE HG23 H -5.992 -2.148 -11.972 1.00 . A A . 106 ILE HG23 1 1
5 6648 1 1 13 ILE N N -5.559 -2.019 -15.585 1.00 . A A . 106 ILE N 1 1
5 6649 1 1 13 ILE O O -2.380 -1.228 -14.064 1.00 . A A . 106 ILE O 1 1
5 6650 1 1 14 LEU C C -1.078 -0.657 -16.917 1.00 . A A . 107 LEU C 1 1
5 6651 1 1 14 LEU CA C -1.257 -2.144 -16.474 1.00 . A A . 107 LEU CA 1 1
5 6652 1 1 14 LEU CB C -0.809 -3.105 -17.606 1.00 . A A . 107 LEU CB 1 1
5 6653 1 1 14 LEU CD1 C 1.360 -4.237 -16.821 1.00 . A A . 107 LEU CD1 1 1
5 6654 1 1 14 LEU CD2 C 1.205 -3.331 -19.188 1.00 . A A . 107 LEU CD2 1 1
5 6655 1 1 14 LEU CG C 0.745 -3.167 -17.738 1.00 . A A . 107 LEU CG 1 1
5 6656 1 1 14 LEU H H -3.296 -3.012 -16.487 1.00 . A A . 107 LEU H 1 1
5 6657 1 1 14 LEU HA H -0.555 -2.305 -15.641 1.00 . A A . 107 LEU HA 1 1
5 6658 1 1 14 LEU HB2 H -1.203 -4.129 -17.433 1.00 . A A . 107 LEU HB2 1 1
5 6659 1 1 14 LEU HB3 H -1.280 -2.783 -18.558 1.00 . A A . 107 LEU HB3 1 1
5 6660 1 1 14 LEU HD11 H 2.462 -4.252 -16.899 1.00 . A A . 107 LEU HD11 1 1
5 6661 1 1 14 LEU HD12 H 0.993 -5.252 -17.063 1.00 . A A . 107 LEU HD12 1 1
5 6662 1 1 14 LEU HD13 H 1.118 -4.042 -15.760 1.00 . A A . 107 LEU HD13 1 1
5 6663 1 1 14 LEU HD21 H 0.831 -2.496 -19.808 1.00 . A A . 107 LEU HD21 1 1
5 6664 1 1 14 LEU HD22 H 0.850 -4.277 -19.628 1.00 . A A . 107 LEU HD22 1 1
5 6665 1 1 14 LEU HD23 H 2.309 -3.305 -19.254 1.00 . A A . 107 LEU HD23 1 1
5 6666 1 1 14 LEU HG H 1.185 -2.205 -17.420 1.00 . A A . 107 LEU HG 1 1
5 6667 1 1 14 LEU N N -2.614 -2.470 -15.943 1.00 . A A . 107 LEU N 1 1
5 6668 1 1 14 LEU O O 0.005 -0.115 -16.701 1.00 . A A . 107 LEU O 1 1
5 6669 1 1 15 LYS C C -1.919 2.348 -16.461 1.00 . A A . 108 LYS C 1 1
5 6670 1 1 15 LYS CA C -2.102 1.468 -17.732 1.00 . A A . 108 LYS CA 1 1
5 6671 1 1 15 LYS CB C -3.461 1.743 -18.393 1.00 . A A . 108 LYS CB 1 1
5 6672 1 1 15 LYS CD C -5.184 3.483 -19.146 1.00 . A A . 108 LYS CD 1 1
5 6673 1 1 15 LYS CE C -5.418 4.922 -19.632 1.00 . A A . 108 LYS CE 1 1
5 6674 1 1 15 LYS CG C -3.697 3.195 -18.853 1.00 . A A . 108 LYS CG 1 1
5 6675 1 1 15 LYS H H -2.934 -0.563 -17.683 1.00 . A A . 108 LYS H 1 1
5 6676 1 1 15 LYS HA H -1.266 1.691 -18.419 1.00 . A A . 108 LYS HA 1 1
5 6677 1 1 15 LYS HB2 H -3.590 1.061 -19.254 1.00 . A A . 108 LYS HB2 1 1
5 6678 1 1 15 LYS HB3 H -4.243 1.449 -17.670 1.00 . A A . 108 LYS HB3 1 1
5 6679 1 1 15 LYS HD2 H -5.555 2.768 -19.906 1.00 . A A . 108 LYS HD2 1 1
5 6680 1 1 15 LYS HD3 H -5.783 3.294 -18.234 1.00 . A A . 108 LYS HD3 1 1
5 6681 1 1 15 LYS HE2 H -5.038 5.639 -18.881 1.00 . A A . 108 LYS HE2 1 1
5 6682 1 1 15 LYS HE3 H -4.843 5.104 -20.560 1.00 . A A . 108 LYS HE3 1 1
5 6683 1 1 15 LYS HG2 H -3.329 3.883 -18.071 1.00 . A A . 108 LYS HG2 1 1
5 6684 1 1 15 LYS HG3 H -3.109 3.425 -19.763 1.00 . A A . 108 LYS HG3 1 1
5 6685 1 1 15 LYS HZ1 H -7.407 5.064 -19.031 1.00 . A A . 108 LYS HZ1 1 1
5 6686 1 1 15 LYS HZ2 H -7.229 4.566 -20.598 1.00 . A A . 108 LYS HZ2 1 1
5 6687 1 1 15 LYS HZ3 H -6.997 6.153 -20.204 1.00 . A A . 108 LYS HZ3 1 1
5 6688 1 1 15 LYS N N -2.096 0.000 -17.507 1.00 . A A . 108 LYS N 1 1
5 6689 1 1 15 LYS NZ N -6.845 5.191 -19.881 1.00 . A A . 108 LYS NZ 1 1
5 6690 1 1 15 LYS O O -1.215 3.356 -16.531 1.00 . A A . 108 LYS O 1 1
5 6691 1 1 16 ALA C C -0.777 2.336 -13.448 1.00 . A A . 109 ALA C 1 1
5 6692 1 1 16 ALA CA C -2.235 2.569 -13.991 1.00 . A A . 109 ALA CA 1 1
5 6693 1 1 16 ALA CB C -3.350 2.108 -13.045 1.00 . A A . 109 ALA CB 1 1
5 6694 1 1 16 ALA H H -3.154 1.153 -15.422 1.00 . A A . 109 ALA H 1 1
5 6695 1 1 16 ALA HA H -2.364 3.661 -14.101 1.00 . A A . 109 ALA HA 1 1
5 6696 1 1 16 ALA HB1 H -3.407 2.772 -12.168 1.00 . A A . 109 ALA HB1 1 1
5 6697 1 1 16 ALA HB2 H -4.349 2.158 -13.510 1.00 . A A . 109 ALA HB2 1 1
5 6698 1 1 16 ALA HB3 H -3.207 1.069 -12.695 1.00 . A A . 109 ALA HB3 1 1
5 6699 1 1 16 ALA N N -2.515 1.953 -15.317 1.00 . A A . 109 ALA N 1 1
5 6700 1 1 16 ALA O O -0.154 3.285 -12.952 1.00 . A A . 109 ALA O 1 1
5 6701 1 1 17 PHE C C 2.120 1.720 -14.384 1.00 . A A . 110 PHE C 1 1
5 6702 1 1 17 PHE CA C 1.263 0.866 -13.355 1.00 . A A . 110 PHE CA 1 1
5 6703 1 1 17 PHE CB C 1.515 -0.670 -13.399 1.00 . A A . 110 PHE CB 1 1
5 6704 1 1 17 PHE CD1 C 3.811 -1.156 -14.406 1.00 . A A . 110 PHE CD1 1 1
5 6705 1 1 17 PHE CD2 C 3.534 -1.464 -12.034 1.00 . A A . 110 PHE CD2 1 1
5 6706 1 1 17 PHE CE1 C 5.191 -1.321 -14.269 1.00 . A A . 110 PHE CE1 1 1
5 6707 1 1 17 PHE CE2 C 4.919 -1.584 -11.888 1.00 . A A . 110 PHE CE2 1 1
5 6708 1 1 17 PHE CG C 2.983 -1.148 -13.279 1.00 . A A . 110 PHE CG 1 1
5 6709 1 1 17 PHE CZ C 5.749 -1.504 -13.008 1.00 . A A . 110 PHE CZ 1 1
5 6710 1 1 17 PHE H H -0.804 0.370 -13.950 1.00 . A A . 110 PHE H 1 1
5 6711 1 1 17 PHE HA H 1.529 1.182 -12.313 1.00 . A A . 110 PHE HA 1 1
5 6712 1 1 17 PHE HB2 H 0.925 -1.107 -12.570 1.00 . A A . 110 PHE HB2 1 1
5 6713 1 1 17 PHE HB3 H 1.067 -1.082 -14.319 1.00 . A A . 110 PHE HB3 1 1
5 6714 1 1 17 PHE HD1 H 3.372 -1.014 -15.381 1.00 . A A . 110 PHE HD1 1 1
5 6715 1 1 17 PHE HD2 H 2.885 -1.588 -11.172 1.00 . A A . 110 PHE HD2 1 1
5 6716 1 1 17 PHE HE1 H 5.839 -1.310 -15.132 1.00 . A A . 110 PHE HE1 1 1
5 6717 1 1 17 PHE HE2 H 5.347 -1.772 -10.912 1.00 . A A . 110 PHE HE2 1 1
5 6718 1 1 17 PHE HZ H 6.827 -1.622 -12.919 1.00 . A A . 110 PHE HZ 1 1
5 6719 1 1 17 PHE N N -0.207 1.106 -13.557 1.00 . A A . 110 PHE N 1 1
5 6720 1 1 17 PHE O O 3.215 2.148 -14.032 1.00 . A A . 110 PHE O 1 1
5 6721 1 1 18 LYS C C 2.109 4.473 -16.026 1.00 . A A . 111 LYS C 1 1
5 6722 1 1 18 LYS CA C 2.208 3.003 -16.550 1.00 . A A . 111 LYS CA 1 1
5 6723 1 1 18 LYS CB C 1.504 2.929 -17.909 1.00 . A A . 111 LYS CB 1 1
5 6724 1 1 18 LYS CD C 1.141 1.445 -20.019 1.00 . A A . 111 LYS CD 1 1
5 6725 1 1 18 LYS CE C 1.774 2.301 -21.137 1.00 . A A . 111 LYS CE 1 1
5 6726 1 1 18 LYS CG C 1.795 1.599 -18.628 1.00 . A A . 111 LYS CG 1 1
5 6727 1 1 18 LYS H H 0.795 1.451 -15.881 1.00 . A A . 111 LYS H 1 1
5 6728 1 1 18 LYS HA H 3.276 2.765 -16.713 1.00 . A A . 111 LYS HA 1 1
5 6729 1 1 18 LYS HB2 H 0.415 3.067 -17.774 1.00 . A A . 111 LYS HB2 1 1
5 6730 1 1 18 LYS HB3 H 1.844 3.775 -18.533 1.00 . A A . 111 LYS HB3 1 1
5 6731 1 1 18 LYS HD2 H 1.206 0.379 -20.306 1.00 . A A . 111 LYS HD2 1 1
5 6732 1 1 18 LYS HD3 H 0.057 1.657 -19.941 1.00 . A A . 111 LYS HD3 1 1
5 6733 1 1 18 LYS HE2 H 1.702 3.376 -20.892 1.00 . A A . 111 LYS HE2 1 1
5 6734 1 1 18 LYS HE3 H 2.853 2.076 -21.229 1.00 . A A . 111 LYS HE3 1 1
5 6735 1 1 18 LYS HG2 H 2.888 1.454 -18.709 1.00 . A A . 111 LYS HG2 1 1
5 6736 1 1 18 LYS HG3 H 1.443 0.774 -17.982 1.00 . A A . 111 LYS HG3 1 1
5 6737 1 1 18 LYS HZ1 H 0.123 2.291 -22.405 1.00 . A A . 111 LYS HZ1 1 1
5 6738 1 1 18 LYS HZ2 H 1.541 2.633 -23.179 1.00 . A A . 111 LYS HZ2 1 1
5 6739 1 1 18 LYS HZ3 H 1.201 1.081 -22.726 1.00 . A A . 111 LYS HZ3 1 1
5 6740 1 1 18 LYS N N 1.635 1.985 -15.626 1.00 . A A . 111 LYS N 1 1
5 6741 1 1 18 LYS NZ N 1.122 2.063 -22.437 1.00 . A A . 111 LYS NZ 1 1
5 6742 1 1 18 LYS O O 3.015 5.254 -16.327 1.00 . A A . 111 LYS O 1 1
5 6743 1 1 19 LEU C C 2.231 6.208 -13.462 1.00 . A A . 112 LEU C 1 1
5 6744 1 1 19 LEU CA C 1.040 6.146 -14.475 1.00 . A A . 112 LEU CA 1 1
5 6745 1 1 19 LEU CB C -0.306 6.499 -13.765 1.00 . A A . 112 LEU CB 1 1
5 6746 1 1 19 LEU CD1 C -2.847 6.658 -13.766 1.00 . A A . 112 LEU CD1 1 1
5 6747 1 1 19 LEU CD2 C -1.574 7.604 -15.734 1.00 . A A . 112 LEU CD2 1 1
5 6748 1 1 19 LEU CG C -1.590 6.511 -14.644 1.00 . A A . 112 LEU CG 1 1
5 6749 1 1 19 LEU H H 0.318 4.155 -15.139 1.00 . A A . 112 LEU H 1 1
5 6750 1 1 19 LEU HA H 1.205 6.952 -15.210 1.00 . A A . 112 LEU HA 1 1
5 6751 1 1 19 LEU HB2 H -0.484 5.883 -12.857 1.00 . A A . 112 LEU HB2 1 1
5 6752 1 1 19 LEU HB3 H -0.181 7.513 -13.345 1.00 . A A . 112 LEU HB3 1 1
5 6753 1 1 19 LEU HD11 H -3.773 6.608 -14.370 1.00 . A A . 112 LEU HD11 1 1
5 6754 1 1 19 LEU HD12 H -2.915 5.850 -13.013 1.00 . A A . 112 LEU HD12 1 1
5 6755 1 1 19 LEU HD13 H -2.864 7.619 -13.218 1.00 . A A . 112 LEU HD13 1 1
5 6756 1 1 19 LEU HD21 H -2.497 7.587 -16.342 1.00 . A A . 112 LEU HD21 1 1
5 6757 1 1 19 LEU HD22 H -0.733 7.469 -16.438 1.00 . A A . 112 LEU HD22 1 1
5 6758 1 1 19 LEU HD23 H -1.482 8.618 -15.303 1.00 . A A . 112 LEU HD23 1 1
5 6759 1 1 19 LEU HG H -1.670 5.536 -15.156 1.00 . A A . 112 LEU HG 1 1
5 6760 1 1 19 LEU N N 1.058 4.858 -15.246 1.00 . A A . 112 LEU N 1 1
5 6761 1 1 19 LEU O O 2.858 7.268 -13.374 1.00 . A A . 112 LEU O 1 1
5 6762 1 1 20 PHE C C 5.145 5.227 -12.945 1.00 . A A . 113 PHE C 1 1
5 6763 1 1 20 PHE CA C 3.879 5.022 -12.008 1.00 . A A . 113 PHE CA 1 1
5 6764 1 1 20 PHE CB C 4.195 3.634 -11.325 1.00 . A A . 113 PHE CB 1 1
5 6765 1 1 20 PHE CD1 C 3.215 3.369 -8.935 1.00 . A A . 113 PHE CD1 1 1
5 6766 1 1 20 PHE CD2 C 3.425 1.467 -10.401 1.00 . A A . 113 PHE CD2 1 1
5 6767 1 1 20 PHE CE1 C 3.030 2.484 -7.862 1.00 . A A . 113 PHE CE1 1 1
5 6768 1 1 20 PHE CE2 C 3.344 0.602 -9.320 1.00 . A A . 113 PHE CE2 1 1
5 6769 1 1 20 PHE CG C 3.434 2.862 -10.221 1.00 . A A . 113 PHE CG 1 1
5 6770 1 1 20 PHE CZ C 3.096 1.115 -8.070 1.00 . A A . 113 PHE CZ 1 1
5 6771 1 1 20 PHE H H 1.917 4.311 -12.830 1.00 . A A . 113 PHE H 1 1
5 6772 1 1 20 PHE HA H 3.855 5.857 -11.276 1.00 . A A . 113 PHE HA 1 1
5 6773 1 1 20 PHE HB2 H 4.321 2.898 -12.115 1.00 . A A . 113 PHE HB2 1 1
5 6774 1 1 20 PHE HB3 H 5.259 3.615 -11.039 1.00 . A A . 113 PHE HB3 1 1
5 6775 1 1 20 PHE HD1 H 3.282 4.433 -8.757 1.00 . A A . 113 PHE HD1 1 1
5 6776 1 1 20 PHE HD2 H 3.676 1.054 -11.361 1.00 . A A . 113 PHE HD2 1 1
5 6777 1 1 20 PHE HE1 H 2.985 2.787 -6.829 1.00 . A A . 113 PHE HE1 1 1
5 6778 1 1 20 PHE HE2 H 3.583 -0.464 -9.391 1.00 . A A . 113 PHE HE2 1 1
5 6779 1 1 20 PHE HZ H 2.993 0.413 -7.278 1.00 . A A . 113 PHE HZ 1 1
5 6780 1 1 20 PHE N N 2.583 5.096 -12.752 1.00 . A A . 113 PHE N 1 1
5 6781 1 1 20 PHE O O 6.089 5.911 -12.560 1.00 . A A . 113 PHE O 1 1
5 6782 1 1 21 ASP C C 6.720 5.687 -15.930 1.00 . A A . 114 ASP C 1 1
5 6783 1 1 21 ASP CA C 6.420 4.487 -14.968 1.00 . A A . 114 ASP CA 1 1
5 6784 1 1 21 ASP CB C 6.288 3.098 -15.662 1.00 . A A . 114 ASP CB 1 1
5 6785 1 1 21 ASP CG C 7.596 2.501 -16.180 1.00 . A A . 114 ASP CG 1 1
5 6786 1 1 21 ASP H H 4.351 4.049 -14.354 1.00 . A A . 114 ASP H 1 1
5 6787 1 1 21 ASP HA H 7.289 4.412 -14.292 1.00 . A A . 114 ASP HA 1 1
5 6788 1 1 21 ASP HB2 H 5.869 2.335 -14.972 1.00 . A A . 114 ASP HB2 1 1
5 6789 1 1 21 ASP HB3 H 5.560 3.168 -16.493 1.00 . A A . 114 ASP HB3 1 1
5 6790 1 1 21 ASP N N 5.191 4.595 -14.137 1.00 . A A . 114 ASP N 1 1
5 6791 1 1 21 ASP O O 7.009 5.473 -17.110 1.00 . A A . 114 ASP O 1 1
5 6792 1 1 21 ASP OD1 O 8.351 1.918 -15.373 1.00 . A A . 114 ASP OD1 1 1
5 6793 1 1 21 ASP OD2 O 7.867 2.605 -17.397 1.00 . A A . 114 ASP OD2 1 1
5 6794 1 1 22 ASP C C 8.739 8.083 -16.389 1.00 . A A . 115 ASP C 1 1
5 6795 1 1 22 ASP CA C 7.206 8.165 -16.119 1.00 . A A . 115 ASP CA 1 1
5 6796 1 1 22 ASP CB C 6.823 9.487 -15.393 1.00 . A A . 115 ASP CB 1 1
5 6797 1 1 22 ASP CG C 5.345 9.631 -14.989 1.00 . A A . 115 ASP CG 1 1
5 6798 1 1 22 ASP H H 6.524 6.945 -14.409 1.00 . A A . 115 ASP H 1 1
5 6799 1 1 22 ASP HA H 6.644 8.203 -17.074 1.00 . A A . 115 ASP HA 1 1
5 6800 1 1 22 ASP HB2 H 7.463 9.666 -14.510 1.00 . A A . 115 ASP HB2 1 1
5 6801 1 1 22 ASP HB3 H 7.067 10.333 -16.061 1.00 . A A . 115 ASP HB3 1 1
5 6802 1 1 22 ASP N N 6.777 6.929 -15.391 1.00 . A A . 115 ASP N 1 1
5 6803 1 1 22 ASP O O 9.598 8.451 -15.584 1.00 . A A . 115 ASP O 1 1
5 6804 1 1 22 ASP OD1 O 4.510 9.962 -15.860 1.00 . A A . 115 ASP OD1 1 1
5 6805 1 1 22 ASP OD2 O 5.018 9.409 -13.803 1.00 . A A . 115 ASP OD2 1 1
5 6806 1 1 23 ASP C C 11.123 6.070 -17.113 1.00 . A A . 116 ASP C 1 1
5 6807 1 1 23 ASP CA C 10.303 7.012 -18.064 1.00 . A A . 116 ASP CA 1 1
5 6808 1 1 23 ASP CB C 11.121 8.166 -18.700 1.00 . A A . 116 ASP CB 1 1
5 6809 1 1 23 ASP CG C 11.698 9.271 -17.798 1.00 . A A . 116 ASP CG 1 1
5 6810 1 1 23 ASP H H 8.124 7.267 -18.025 1.00 . A A . 116 ASP H 1 1
5 6811 1 1 23 ASP HA H 10.039 6.351 -18.910 1.00 . A A . 116 ASP HA 1 1
5 6812 1 1 23 ASP HB2 H 11.941 7.693 -19.250 1.00 . A A . 116 ASP HB2 1 1
5 6813 1 1 23 ASP HB3 H 10.531 8.620 -19.515 1.00 . A A . 116 ASP HB3 1 1
5 6814 1 1 23 ASP N N 8.997 7.508 -17.567 1.00 . A A . 116 ASP N 1 1
5 6815 1 1 23 ASP O O 12.358 6.099 -17.146 1.00 . A A . 116 ASP O 1 1
5 6816 1 1 23 ASP OD1 O 12.790 9.075 -17.220 1.00 . A A . 116 ASP OD1 1 1
5 6817 1 1 23 ASP OD2 O 11.059 10.338 -17.667 1.00 . A A . 116 ASP OD2 1 1
5 6818 1 1 24 GLU C C 11.396 2.704 -16.351 1.00 . A A . 117 GLU C 1 1
5 6819 1 1 24 GLU CA C 11.169 4.069 -15.612 1.00 . A A . 117 GLU CA 1 1
5 6820 1 1 24 GLU CB C 10.482 3.847 -14.234 1.00 . A A . 117 GLU CB 1 1
5 6821 1 1 24 GLU CD C 10.250 6.257 -13.269 1.00 . A A . 117 GLU CD 1 1
5 6822 1 1 24 GLU CG C 10.839 4.853 -13.113 1.00 . A A . 117 GLU CG 1 1
5 6823 1 1 24 GLU H H 9.437 5.313 -16.271 1.00 . A A . 117 GLU H 1 1
5 6824 1 1 24 GLU HA H 12.197 4.411 -15.424 1.00 . A A . 117 GLU HA 1 1
5 6825 1 1 24 GLU HB2 H 9.384 3.774 -14.348 1.00 . A A . 117 GLU HB2 1 1
5 6826 1 1 24 GLU HB3 H 10.774 2.855 -13.844 1.00 . A A . 117 GLU HB3 1 1
5 6827 1 1 24 GLU HG2 H 10.482 4.449 -12.147 1.00 . A A . 117 GLU HG2 1 1
5 6828 1 1 24 GLU HG3 H 11.939 4.915 -13.005 1.00 . A A . 117 GLU HG3 1 1
5 6829 1 1 24 GLU N N 10.455 5.154 -16.367 1.00 . A A . 117 GLU N 1 1
5 6830 1 1 24 GLU O O 11.979 1.797 -15.750 1.00 . A A . 117 GLU O 1 1
5 6831 1 1 24 GLU OE1 O 9.015 6.372 -13.404 1.00 . A A . 117 GLU OE1 1 1
5 6832 1 1 24 GLU OE2 O 11.015 7.246 -13.252 1.00 . A A . 117 GLU OE2 1 1
5 6833 1 1 25 THR C C 10.871 -0.004 -17.954 1.00 . A A . 118 THR C 1 1
5 6834 1 1 25 THR CA C 11.299 1.403 -18.532 1.00 . A A . 118 THR CA 1 1
5 6835 1 1 25 THR CB C 12.774 1.472 -19.062 1.00 . A A . 118 THR CB 1 1
5 6836 1 1 25 THR CG2 C 13.128 2.788 -19.797 1.00 . A A . 118 THR CG2 1 1
5 6837 1 1 25 THR H H 10.630 3.431 -18.025 1.00 . A A . 118 THR H 1 1
5 6838 1 1 25 THR HA H 10.681 1.550 -19.443 1.00 . A A . 118 THR HA 1 1
5 6839 1 1 25 THR HB H 12.909 0.654 -19.795 1.00 . A A . 118 THR HB 1 1
5 6840 1 1 25 THR HG1 H 14.583 1.277 -18.433 1.00 . A A . 118 THR HG1 1 1
5 6841 1 1 25 THR HG21 H 13.093 3.666 -19.122 1.00 . A A . 118 THR HG21 1 1
5 6842 1 1 25 THR HG22 H 14.143 2.760 -20.230 1.00 . A A . 118 THR HG22 1 1
5 6843 1 1 25 THR HG23 H 12.425 2.998 -20.625 1.00 . A A . 118 THR HG23 1 1
5 6844 1 1 25 THR N N 11.007 2.569 -17.637 1.00 . A A . 118 THR N 1 1
5 6845 1 1 25 THR O O 11.610 -0.985 -18.078 1.00 . A A . 118 THR O 1 1
5 6846 1 1 25 THR OG1 O 13.719 1.264 -18.016 1.00 . A A . 118 THR OG1 1 1
5 6847 1 1 26 GLY C C 9.422 -1.587 -15.206 1.00 . A A . 119 GLY C 1 1
5 6848 1 1 26 GLY CA C 9.150 -1.334 -16.711 1.00 . A A . 119 GLY CA 1 1
5 6849 1 1 26 GLY H H 9.206 0.806 -17.151 1.00 . A A . 119 GLY H 1 1
5 6850 1 1 26 GLY HA2 H 8.051 -1.317 -16.846 1.00 . A A . 119 GLY HA2 1 1
5 6851 1 1 26 GLY HA3 H 9.497 -2.226 -17.258 1.00 . A A . 119 GLY HA3 1 1
5 6852 1 1 26 GLY N N 9.666 -0.093 -17.343 1.00 . A A . 119 GLY N 1 1
5 6853 1 1 26 GLY O O 8.806 -2.510 -14.669 1.00 . A A . 119 GLY O 1 1
5 6854 1 1 27 LYS C C 10.409 0.412 -12.392 1.00 . A A . 120 LYS C 1 1
5 6855 1 1 27 LYS CA C 10.575 -0.969 -13.075 1.00 . A A . 120 LYS CA 1 1
5 6856 1 1 27 LYS CB C 12.003 -1.461 -12.772 1.00 . A A . 120 LYS CB 1 1
5 6857 1 1 27 LYS CD C 12.295 -3.683 -14.139 1.00 . A A . 120 LYS CD 1 1
5 6858 1 1 27 LYS CE C 12.871 -5.115 -14.130 1.00 . A A . 120 LYS CE 1 1
5 6859 1 1 27 LYS CG C 12.234 -2.989 -12.760 1.00 . A A . 120 LYS CG 1 1
5 6860 1 1 27 LYS H H 10.637 -0.002 -15.053 1.00 . A A . 120 LYS H 1 1
5 6861 1 1 27 LYS HA H 9.836 -1.676 -12.646 1.00 . A A . 120 LYS HA 1 1
5 6862 1 1 27 LYS HB2 H 12.736 -0.962 -13.434 1.00 . A A . 120 LYS HB2 1 1
5 6863 1 1 27 LYS HB3 H 12.252 -1.091 -11.761 1.00 . A A . 120 LYS HB3 1 1
5 6864 1 1 27 LYS HD2 H 11.295 -3.692 -14.609 1.00 . A A . 120 LYS HD2 1 1
5 6865 1 1 27 LYS HD3 H 12.934 -3.084 -14.814 1.00 . A A . 120 LYS HD3 1 1
5 6866 1 1 27 LYS HE2 H 13.056 -5.438 -15.171 1.00 . A A . 120 LYS HE2 1 1
5 6867 1 1 27 LYS HE3 H 13.860 -5.131 -13.636 1.00 . A A . 120 LYS HE3 1 1
5 6868 1 1 27 LYS HG2 H 13.193 -3.170 -12.237 1.00 . A A . 120 LYS HG2 1 1
5 6869 1 1 27 LYS HG3 H 11.469 -3.476 -12.127 1.00 . A A . 120 LYS HG3 1 1
5 6870 1 1 27 LYS HZ1 H 12.391 -7.046 -13.517 1.00 . A A . 120 LYS HZ1 1 1
5 6871 1 1 27 LYS HZ2 H 11.073 -6.151 -13.953 1.00 . A A . 120 LYS HZ2 1 1
5 6872 1 1 27 LYS HZ3 H 11.817 -5.875 -12.504 1.00 . A A . 120 LYS HZ3 1 1
5 6873 1 1 27 LYS N N 10.320 -0.832 -14.538 1.00 . A A . 120 LYS N 1 1
5 6874 1 1 27 LYS NZ N 11.987 -6.104 -13.489 1.00 . A A . 120 LYS NZ 1 1
5 6875 1 1 27 LYS O O 10.742 1.446 -12.986 1.00 . A A . 120 LYS O 1 1
5 6876 1 1 28 ILE C C 9.991 2.012 -9.041 1.00 . A A . 121 ILE C 1 1
5 6877 1 1 28 ILE CA C 9.444 1.726 -10.486 1.00 . A A . 121 ILE CA 1 1
5 6878 1 1 28 ILE CB C 7.873 1.883 -10.590 1.00 . A A . 121 ILE CB 1 1
5 6879 1 1 28 ILE CD1 C 6.940 0.937 -8.338 1.00 . A A . 121 ILE CD1 1 1
5 6880 1 1 28 ILE CG1 C 6.958 0.858 -9.873 1.00 . A A . 121 ILE CG1 1 1
5 6881 1 1 28 ILE CG2 C 7.450 2.002 -12.081 1.00 . A A . 121 ILE CG2 1 1
5 6882 1 1 28 ILE H H 9.828 -0.496 -10.721 1.00 . A A . 121 ILE H 1 1
5 6883 1 1 28 ILE HA H 9.868 2.551 -11.089 1.00 . A A . 121 ILE HA 1 1
5 6884 1 1 28 ILE HB H 7.613 2.839 -10.100 1.00 . A A . 121 ILE HB 1 1
5 6885 1 1 28 ILE HD11 H 7.881 0.564 -7.902 1.00 . A A . 121 ILE HD11 1 1
5 6886 1 1 28 ILE HD12 H 6.127 0.322 -7.914 1.00 . A A . 121 ILE HD12 1 1
5 6887 1 1 28 ILE HD13 H 6.787 1.969 -7.977 1.00 . A A . 121 ILE HD13 1 1
5 6888 1 1 28 ILE HG12 H 5.932 1.081 -10.186 1.00 . A A . 121 ILE HG12 1 1
5 6889 1 1 28 ILE HG13 H 7.109 -0.174 -10.229 1.00 . A A . 121 ILE HG13 1 1
5 6890 1 1 28 ILE HG21 H 7.677 1.087 -12.659 1.00 . A A . 121 ILE HG21 1 1
5 6891 1 1 28 ILE HG22 H 6.373 2.166 -12.215 1.00 . A A . 121 ILE HG22 1 1
5 6892 1 1 28 ILE HG23 H 7.965 2.842 -12.584 1.00 . A A . 121 ILE HG23 1 1
5 6893 1 1 28 ILE N N 9.899 0.440 -11.139 1.00 . A A . 121 ILE N 1 1
5 6894 1 1 28 ILE O O 10.421 1.105 -8.316 1.00 . A A . 121 ILE O 1 1
5 6895 1 1 29 SER C C 9.621 4.726 -6.526 1.00 . A A . 122 SER C 1 1
5 6896 1 1 29 SER CA C 10.581 3.917 -7.467 1.00 . A A . 122 SER CA 1 1
5 6897 1 1 29 SER CB C 11.746 4.827 -7.933 1.00 . A A . 122 SER CB 1 1
5 6898 1 1 29 SER H H 9.545 3.939 -9.398 1.00 . A A . 122 SER H 1 1
5 6899 1 1 29 SER HA H 11.021 3.120 -6.863 1.00 . A A . 122 SER HA 1 1
5 6900 1 1 29 SER HB2 H 11.365 5.658 -8.551 1.00 . A A . 122 SER HB2 1 1
5 6901 1 1 29 SER HB3 H 12.240 5.303 -7.068 1.00 . A A . 122 SER HB3 1 1
5 6902 1 1 29 SER HG H 13.411 4.745 -8.893 1.00 . A A . 122 SER HG 1 1
5 6903 1 1 29 SER N N 9.936 3.325 -8.677 1.00 . A A . 122 SER N 1 1
5 6904 1 1 29 SER O O 8.536 5.161 -6.923 1.00 . A A . 122 SER O 1 1
5 6905 1 1 29 SER OG O 12.735 4.105 -8.660 1.00 . A A . 122 SER OG 1 1
5 6906 1 1 30 PHE C C 8.632 6.997 -4.512 1.00 . A A . 123 PHE C 1 1
5 6907 1 1 30 PHE CA C 9.429 5.704 -4.162 1.00 . A A . 123 PHE CA 1 1
5 6908 1 1 30 PHE CB C 10.542 5.940 -3.076 1.00 . A A . 123 PHE CB 1 1
5 6909 1 1 30 PHE CD1 C 9.578 6.576 -0.785 1.00 . A A . 123 PHE CD1 1 1
5 6910 1 1 30 PHE CD2 C 10.628 8.297 -2.114 1.00 . A A . 123 PHE CD2 1 1
5 6911 1 1 30 PHE CE1 C 9.201 7.540 0.149 1.00 . A A . 123 PHE CE1 1 1
5 6912 1 1 30 PHE CE2 C 10.238 9.259 -1.185 1.00 . A A . 123 PHE CE2 1 1
5 6913 1 1 30 PHE CG C 10.272 6.952 -1.938 1.00 . A A . 123 PHE CG 1 1
5 6914 1 1 30 PHE CZ C 9.517 8.879 -0.057 1.00 . A A . 123 PHE CZ 1 1
5 6915 1 1 30 PHE H H 11.067 4.637 -5.165 1.00 . A A . 123 PHE H 1 1
5 6916 1 1 30 PHE HA H 8.682 5.033 -3.707 1.00 . A A . 123 PHE HA 1 1
5 6917 1 1 30 PHE HB2 H 10.776 4.961 -2.644 1.00 . A A . 123 PHE HB2 1 1
5 6918 1 1 30 PHE HB3 H 11.509 6.208 -3.539 1.00 . A A . 123 PHE HB3 1 1
5 6919 1 1 30 PHE HD1 H 9.296 5.545 -0.625 1.00 . A A . 123 PHE HD1 1 1
5 6920 1 1 30 PHE HD2 H 11.164 8.609 -2.997 1.00 . A A . 123 PHE HD2 1 1
5 6921 1 1 30 PHE HE1 H 8.644 7.257 1.026 1.00 . A A . 123 PHE HE1 1 1
5 6922 1 1 30 PHE HE2 H 10.476 10.299 -1.356 1.00 . A A . 123 PHE HE2 1 1
5 6923 1 1 30 PHE HZ H 9.188 9.619 0.657 1.00 . A A . 123 PHE HZ 1 1
5 6924 1 1 30 PHE N N 10.093 4.933 -5.270 1.00 . A A . 123 PHE N 1 1
5 6925 1 1 30 PHE O O 7.502 7.186 -4.046 1.00 . A A . 123 PHE O 1 1
5 6926 1 1 31 LYS C C 7.475 9.023 -6.685 1.00 . A A . 124 LYS C 1 1
5 6927 1 1 31 LYS CA C 8.642 9.172 -5.687 1.00 . A A . 124 LYS CA 1 1
5 6928 1 1 31 LYS CB C 9.675 10.149 -6.262 1.00 . A A . 124 LYS CB 1 1
5 6929 1 1 31 LYS CD C 11.383 11.953 -5.610 1.00 . A A . 124 LYS CD 1 1
5 6930 1 1 31 LYS CE C 12.285 12.463 -4.475 1.00 . A A . 124 LYS CE 1 1
5 6931 1 1 31 LYS CG C 10.537 10.754 -5.147 1.00 . A A . 124 LYS CG 1 1
5 6932 1 1 31 LYS H H 10.110 7.480 -5.681 1.00 . A A . 124 LYS H 1 1
5 6933 1 1 31 LYS HA H 8.228 9.650 -4.774 1.00 . A A . 124 LYS HA 1 1
5 6934 1 1 31 LYS HB2 H 10.322 9.678 -7.024 1.00 . A A . 124 LYS HB2 1 1
5 6935 1 1 31 LYS HB3 H 9.127 10.956 -6.784 1.00 . A A . 124 LYS HB3 1 1
5 6936 1 1 31 LYS HD2 H 12.004 11.660 -6.479 1.00 . A A . 124 LYS HD2 1 1
5 6937 1 1 31 LYS HD3 H 10.718 12.763 -5.966 1.00 . A A . 124 LYS HD3 1 1
5 6938 1 1 31 LYS HE2 H 11.668 12.726 -3.596 1.00 . A A . 124 LYS HE2 1 1
5 6939 1 1 31 LYS HE3 H 12.966 11.654 -4.152 1.00 . A A . 124 LYS HE3 1 1
5 6940 1 1 31 LYS HG2 H 9.869 11.054 -4.321 1.00 . A A . 124 LYS HG2 1 1
5 6941 1 1 31 LYS HG3 H 11.204 9.984 -4.723 1.00 . A A . 124 LYS HG3 1 1
5 6942 1 1 31 LYS HZ1 H 13.683 13.420 -5.687 1.00 . A A . 124 LYS HZ1 1 1
5 6943 1 1 31 LYS HZ2 H 13.681 13.969 -4.129 1.00 . A A . 124 LYS HZ2 1 1
5 6944 1 1 31 LYS HZ3 H 12.476 14.419 -5.165 1.00 . A A . 124 LYS HZ3 1 1
5 6945 1 1 31 LYS N N 9.267 7.893 -5.271 1.00 . A A . 124 LYS N 1 1
5 6946 1 1 31 LYS NZ N 13.076 13.635 -4.887 1.00 . A A . 124 LYS NZ 1 1
5 6947 1 1 31 LYS O O 6.442 9.676 -6.501 1.00 . A A . 124 LYS O 1 1
5 6948 1 1 32 ASN C C 5.213 7.298 -7.985 1.00 . A A . 125 ASN C 1 1
5 6949 1 1 32 ASN CA C 6.473 7.929 -8.676 1.00 . A A . 125 ASN CA 1 1
5 6950 1 1 32 ASN CB C 6.902 7.180 -9.959 1.00 . A A . 125 ASN CB 1 1
5 6951 1 1 32 ASN CG C 8.059 7.832 -10.760 1.00 . A A . 125 ASN CG 1 1
5 6952 1 1 32 ASN H H 8.443 7.563 -7.644 1.00 . A A . 125 ASN H 1 1
5 6953 1 1 32 ASN HA H 6.153 8.933 -9.024 1.00 . A A . 125 ASN HA 1 1
5 6954 1 1 32 ASN HB2 H 7.141 6.113 -9.786 1.00 . A A . 125 ASN HB2 1 1
5 6955 1 1 32 ASN HB3 H 5.994 7.143 -10.585 1.00 . A A . 125 ASN HB3 1 1
5 6956 1 1 32 ASN HD21 H 6.779 8.869 -11.905 1.00 . A A . 125 ASN HD21 1 1
5 6957 1 1 32 ASN HD22 H 8.566 9.047 -12.291 1.00 . A A . 125 ASN HD22 1 1
5 6958 1 1 32 ASN N N 7.602 8.163 -7.717 1.00 . A A . 125 ASN N 1 1
5 6959 1 1 32 ASN ND2 N 7.774 8.693 -11.732 1.00 . A A . 125 ASN ND2 1 1
5 6960 1 1 32 ASN O O 4.105 7.810 -8.212 1.00 . A A . 125 ASN O 1 1
5 6961 1 1 32 ASN OD1 O 9.230 7.559 -10.499 1.00 . A A . 125 ASN OD1 1 1
5 6962 1 1 33 LEU C C 3.616 6.912 -5.438 1.00 . A A . 126 LEU C 1 1
5 6963 1 1 33 LEU CA C 4.413 5.753 -6.123 1.00 . A A . 126 LEU CA 1 1
5 6964 1 1 33 LEU CB C 5.248 4.907 -5.089 1.00 . A A . 126 LEU CB 1 1
5 6965 1 1 33 LEU CD1 C 6.774 2.812 -5.089 1.00 . A A . 126 LEU CD1 1 1
5 6966 1 1 33 LEU CD2 C 4.392 2.632 -4.447 1.00 . A A . 126 LEU CD2 1 1
5 6967 1 1 33 LEU CG C 5.375 3.386 -5.345 1.00 . A A . 126 LEU CG 1 1
5 6968 1 1 33 LEU H H 6.376 5.964 -6.962 1.00 . A A . 126 LEU H 1 1
5 6969 1 1 33 LEU HA H 3.689 5.100 -6.644 1.00 . A A . 126 LEU HA 1 1
5 6970 1 1 33 LEU HB2 H 6.263 5.329 -4.976 1.00 . A A . 126 LEU HB2 1 1
5 6971 1 1 33 LEU HB3 H 4.844 5.061 -4.067 1.00 . A A . 126 LEU HB3 1 1
5 6972 1 1 33 LEU HD11 H 6.786 1.716 -5.236 1.00 . A A . 126 LEU HD11 1 1
5 6973 1 1 33 LEU HD12 H 7.135 3.023 -4.064 1.00 . A A . 126 LEU HD12 1 1
5 6974 1 1 33 LEU HD13 H 7.510 3.215 -5.796 1.00 . A A . 126 LEU HD13 1 1
5 6975 1 1 33 LEU HD21 H 4.683 2.717 -3.382 1.00 . A A . 126 LEU HD21 1 1
5 6976 1 1 33 LEU HD22 H 4.365 1.565 -4.707 1.00 . A A . 126 LEU HD22 1 1
5 6977 1 1 33 LEU HD23 H 3.372 3.034 -4.548 1.00 . A A . 126 LEU HD23 1 1
5 6978 1 1 33 LEU HG H 5.157 3.180 -6.405 1.00 . A A . 126 LEU HG 1 1
5 6979 1 1 33 LEU N N 5.412 6.278 -7.098 1.00 . A A . 126 LEU N 1 1
5 6980 1 1 33 LEU O O 2.455 7.156 -5.785 1.00 . A A . 126 LEU O 1 1
5 6981 1 1 34 LYS C C 3.318 10.091 -4.964 1.00 . A A . 127 LYS C 1 1
5 6982 1 1 34 LYS CA C 3.831 8.962 -4.022 1.00 . A A . 127 LYS CA 1 1
5 6983 1 1 34 LYS CB C 5.079 9.523 -3.324 1.00 . A A . 127 LYS CB 1 1
5 6984 1 1 34 LYS CD C 5.979 10.996 -1.359 1.00 . A A . 127 LYS CD 1 1
5 6985 1 1 34 LYS CE C 6.651 12.204 -2.046 1.00 . A A . 127 LYS CE 1 1
5 6986 1 1 34 LYS CG C 4.750 10.417 -2.097 1.00 . A A . 127 LYS CG 1 1
5 6987 1 1 34 LYS H H 5.314 7.423 -4.515 1.00 . A A . 127 LYS H 1 1
5 6988 1 1 34 LYS HA H 3.092 8.710 -3.245 1.00 . A A . 127 LYS HA 1 1
5 6989 1 1 34 LYS HB2 H 5.665 8.646 -3.003 1.00 . A A . 127 LYS HB2 1 1
5 6990 1 1 34 LYS HB3 H 5.735 10.027 -4.073 1.00 . A A . 127 LYS HB3 1 1
5 6991 1 1 34 LYS HD2 H 5.651 11.305 -0.347 1.00 . A A . 127 LYS HD2 1 1
5 6992 1 1 34 LYS HD3 H 6.720 10.193 -1.188 1.00 . A A . 127 LYS HD3 1 1
5 6993 1 1 34 LYS HE2 H 6.995 11.929 -3.060 1.00 . A A . 127 LYS HE2 1 1
5 6994 1 1 34 LYS HE3 H 5.924 13.027 -2.177 1.00 . A A . 127 LYS HE3 1 1
5 6995 1 1 34 LYS HG2 H 4.057 11.237 -2.363 1.00 . A A . 127 LYS HG2 1 1
5 6996 1 1 34 LYS HG3 H 4.158 9.823 -1.370 1.00 . A A . 127 LYS HG3 1 1
5 6997 1 1 34 LYS HZ1 H 7.522 12.995 -0.326 1.00 . A A . 127 LYS HZ1 1 1
5 6998 1 1 34 LYS HZ2 H 8.247 13.503 -1.721 1.00 . A A . 127 LYS HZ2 1 1
5 6999 1 1 34 LYS HZ3 H 8.521 11.975 -1.157 1.00 . A A . 127 LYS HZ3 1 1
5 7000 1 1 34 LYS N N 4.324 7.696 -4.600 1.00 . A A . 127 LYS N 1 1
5 7001 1 1 34 LYS NZ N 7.802 12.697 -1.268 1.00 . A A . 127 LYS NZ 1 1
5 7002 1 1 34 LYS O O 2.663 11.013 -4.482 1.00 . A A . 127 LYS O 1 1
5 7003 1 1 35 ARG C C 2.128 11.307 -7.728 1.00 . A A . 128 ARG C 1 1
5 7004 1 1 35 ARG CA C 3.519 11.283 -7.136 1.00 . A A . 128 ARG CA 1 1
5 7005 1 1 35 ARG CB C 4.528 11.206 -8.287 1.00 . A A . 128 ARG CB 1 1
5 7006 1 1 35 ARG CD C 5.609 13.546 -8.405 1.00 . A A . 128 ARG CD 1 1
5 7007 1 1 35 ARG CG C 5.783 12.058 -8.034 1.00 . A A . 128 ARG CG 1 1
5 7008 1 1 35 ARG CZ C 6.987 15.641 -8.388 1.00 . A A . 128 ARG CZ 1 1
5 7009 1 1 35 ARG H H 4.075 9.209 -6.610 1.00 . A A . 128 ARG H 1 1
5 7010 1 1 35 ARG HA H 3.691 12.218 -6.571 1.00 . A A . 128 ARG HA 1 1
5 7011 1 1 35 ARG HB2 H 4.815 10.148 -8.433 1.00 . A A . 128 ARG HB2 1 1
5 7012 1 1 35 ARG HB3 H 4.046 11.505 -9.236 1.00 . A A . 128 ARG HB3 1 1
5 7013 1 1 35 ARG HD2 H 5.328 13.637 -9.472 1.00 . A A . 128 ARG HD2 1 1
5 7014 1 1 35 ARG HD3 H 4.777 13.988 -7.825 1.00 . A A . 128 ARG HD3 1 1
5 7015 1 1 35 ARG HE H 7.701 13.866 -7.803 1.00 . A A . 128 ARG HE 1 1
5 7016 1 1 35 ARG HG2 H 6.081 11.956 -6.973 1.00 . A A . 128 ARG HG2 1 1
5 7017 1 1 35 ARG HG3 H 6.612 11.625 -8.627 1.00 . A A . 128 ARG HG3 1 1
5 7018 1 1 35 ARG HH11 H 5.111 15.962 -9.047 1.00 . A A . 128 ARG HH11 1 1
5 7019 1 1 35 ARG HH12 H 6.236 17.411 -8.983 1.00 . A A . 128 ARG HH12 1 1
5 7020 1 1 35 ARG HH21 H 8.891 15.581 -7.773 1.00 . A A . 128 ARG HH21 1 1
5 7021 1 1 35 ARG HH22 H 8.231 17.207 -8.310 1.00 . A A . 128 ARG HH22 1 1
5 7022 1 1 35 ARG N N 3.713 10.110 -6.246 1.00 . A A . 128 ARG N 1 1
5 7023 1 1 35 ARG NE N 6.855 14.319 -8.163 1.00 . A A . 128 ARG NE 1 1
5 7024 1 1 35 ARG NH1 N 6.011 16.419 -8.854 1.00 . A A . 128 ARG NH1 1 1
5 7025 1 1 35 ARG NH2 N 8.155 16.200 -8.131 1.00 . A A . 128 ARG NH2 1 1
5 7026 1 1 35 ARG O O 1.309 12.176 -7.416 1.00 . A A . 128 ARG O 1 1
5 7027 1 1 36 VAL C C -0.460 9.527 -7.949 1.00 . A A . 129 VAL C 1 1
5 7028 1 1 36 VAL CA C 0.529 9.993 -9.057 1.00 . A A . 129 VAL CA 1 1
5 7029 1 1 36 VAL CB C 0.665 9.026 -10.258 1.00 . A A . 129 VAL CB 1 1
5 7030 1 1 36 VAL CG1 C 1.117 9.797 -11.497 1.00 . A A . 129 VAL CG1 1 1
5 7031 1 1 36 VAL CG2 C 1.626 7.826 -10.096 1.00 . A A . 129 VAL CG2 1 1
5 7032 1 1 36 VAL H H 2.639 9.584 -8.694 1.00 . A A . 129 VAL H 1 1
5 7033 1 1 36 VAL HA H 0.070 10.922 -9.458 1.00 . A A . 129 VAL HA 1 1
5 7034 1 1 36 VAL HB H -0.350 8.653 -10.442 1.00 . A A . 129 VAL HB 1 1
5 7035 1 1 36 VAL HG11 H 2.128 10.216 -11.325 1.00 . A A . 129 VAL HG11 1 1
5 7036 1 1 36 VAL HG12 H 1.155 9.135 -12.373 1.00 . A A . 129 VAL HG12 1 1
5 7037 1 1 36 VAL HG13 H 0.428 10.634 -11.694 1.00 . A A . 129 VAL HG13 1 1
5 7038 1 1 36 VAL HG21 H 1.460 7.073 -10.879 1.00 . A A . 129 VAL HG21 1 1
5 7039 1 1 36 VAL HG22 H 2.681 8.137 -10.180 1.00 . A A . 129 VAL HG22 1 1
5 7040 1 1 36 VAL HG23 H 1.518 7.353 -9.107 1.00 . A A . 129 VAL HG23 1 1
5 7041 1 1 36 VAL N N 1.888 10.293 -8.558 1.00 . A A . 129 VAL N 1 1
5 7042 1 1 36 VAL O O -1.616 9.961 -7.998 1.00 . A A . 129 VAL O 1 1
5 7043 1 1 37 ALA C C -1.097 9.669 -4.835 1.00 . A A . 130 ALA C 1 1
5 7044 1 1 37 ALA CA C -0.923 8.427 -5.766 1.00 . A A . 130 ALA CA 1 1
5 7045 1 1 37 ALA CB C -0.446 7.218 -4.942 1.00 . A A . 130 ALA CB 1 1
5 7046 1 1 37 ALA H H 0.970 8.496 -6.962 1.00 . A A . 130 ALA H 1 1
5 7047 1 1 37 ALA HA H -1.930 8.166 -6.140 1.00 . A A . 130 ALA HA 1 1
5 7048 1 1 37 ALA HB1 H -0.229 6.338 -5.576 1.00 . A A . 130 ALA HB1 1 1
5 7049 1 1 37 ALA HB2 H -1.217 6.900 -4.215 1.00 . A A . 130 ALA HB2 1 1
5 7050 1 1 37 ALA HB3 H 0.464 7.440 -4.356 1.00 . A A . 130 ALA HB3 1 1
5 7051 1 1 37 ALA N N -0.051 8.680 -6.963 1.00 . A A . 130 ALA N 1 1
5 7052 1 1 37 ALA O O -2.125 9.825 -4.171 1.00 . A A . 130 ALA O 1 1
5 7053 1 1 38 LYS C C -1.120 12.937 -4.842 1.00 . A A . 131 LYS C 1 1
5 7054 1 1 38 LYS CA C -0.144 11.897 -4.222 1.00 . A A . 131 LYS CA 1 1
5 7055 1 1 38 LYS CB C 1.274 12.473 -4.210 1.00 . A A . 131 LYS CB 1 1
5 7056 1 1 38 LYS CD C 2.814 14.221 -3.108 1.00 . A A . 131 LYS CD 1 1
5 7057 1 1 38 LYS CE C 2.969 15.295 -2.011 1.00 . A A . 131 LYS CE 1 1
5 7058 1 1 38 LYS CG C 1.398 13.610 -3.181 1.00 . A A . 131 LYS CG 1 1
5 7059 1 1 38 LYS H H 0.643 10.212 -5.531 1.00 . A A . 131 LYS H 1 1
5 7060 1 1 38 LYS HA H -0.434 11.748 -3.165 1.00 . A A . 131 LYS HA 1 1
5 7061 1 1 38 LYS HB2 H 1.986 11.666 -3.960 1.00 . A A . 131 LYS HB2 1 1
5 7062 1 1 38 LYS HB3 H 1.548 12.822 -5.223 1.00 . A A . 131 LYS HB3 1 1
5 7063 1 1 38 LYS HD2 H 3.551 13.414 -2.936 1.00 . A A . 131 LYS HD2 1 1
5 7064 1 1 38 LYS HD3 H 3.073 14.654 -4.094 1.00 . A A . 131 LYS HD3 1 1
5 7065 1 1 38 LYS HE2 H 2.256 16.122 -2.177 1.00 . A A . 131 LYS HE2 1 1
5 7066 1 1 38 LYS HE3 H 2.727 14.870 -1.019 1.00 . A A . 131 LYS HE3 1 1
5 7067 1 1 38 LYS HG2 H 0.659 14.396 -3.419 1.00 . A A . 131 LYS HG2 1 1
5 7068 1 1 38 LYS HG3 H 1.103 13.217 -2.190 1.00 . A A . 131 LYS HG3 1 1
5 7069 1 1 38 LYS HZ1 H 4.444 16.554 -1.249 1.00 . A A . 131 LYS HZ1 1 1
5 7070 1 1 38 LYS HZ2 H 5.033 15.108 -1.788 1.00 . A A . 131 LYS HZ2 1 1
5 7071 1 1 38 LYS HZ3 H 4.594 16.275 -2.870 1.00 . A A . 131 LYS HZ3 1 1
5 7072 1 1 38 LYS N N -0.085 10.551 -4.855 1.00 . A A . 131 LYS N 1 1
5 7073 1 1 38 LYS NZ N 4.339 15.839 -1.978 1.00 . A A . 131 LYS NZ 1 1
5 7074 1 1 38 LYS O O -1.624 13.773 -4.088 1.00 . A A . 131 LYS O 1 1
5 7075 1 1 39 GLU C C -3.888 13.570 -6.086 1.00 . A A . 132 GLU C 1 1
5 7076 1 1 39 GLU CA C -2.508 13.694 -6.804 1.00 . A A . 132 GLU CA 1 1
5 7077 1 1 39 GLU CB C -2.723 13.327 -8.298 1.00 . A A . 132 GLU CB 1 1
5 7078 1 1 39 GLU CD C -1.711 12.843 -10.631 1.00 . A A . 132 GLU CD 1 1
5 7079 1 1 39 GLU CG C -1.520 13.502 -9.255 1.00 . A A . 132 GLU CG 1 1
5 7080 1 1 39 GLU H H -0.815 12.250 -6.706 1.00 . A A . 132 GLU H 1 1
5 7081 1 1 39 GLU HA H -2.205 14.755 -6.733 1.00 . A A . 132 GLU HA 1 1
5 7082 1 1 39 GLU HB2 H -3.080 12.281 -8.352 1.00 . A A . 132 GLU HB2 1 1
5 7083 1 1 39 GLU HB3 H -3.560 13.930 -8.703 1.00 . A A . 132 GLU HB3 1 1
5 7084 1 1 39 GLU HG2 H -1.302 14.573 -9.415 1.00 . A A . 132 GLU HG2 1 1
5 7085 1 1 39 GLU HG3 H -0.612 13.092 -8.784 1.00 . A A . 132 GLU HG3 1 1
5 7086 1 1 39 GLU N N -1.409 12.893 -6.166 1.00 . A A . 132 GLU N 1 1
5 7087 1 1 39 GLU O O -4.532 14.587 -5.809 1.00 . A A . 132 GLU O 1 1
5 7088 1 1 39 GLU OE1 O -2.006 11.629 -10.697 1.00 . A A . 132 GLU OE1 1 1
5 7089 1 1 39 GLU OE2 O -1.560 13.542 -11.657 1.00 . A A . 132 GLU OE2 1 1
5 7090 1 1 40 LEU C C -5.216 12.605 -3.398 1.00 . A A . 133 LEU C 1 1
5 7091 1 1 40 LEU CA C -5.445 12.052 -4.842 1.00 . A A . 133 LEU CA 1 1
5 7092 1 1 40 LEU CB C -5.748 10.518 -4.875 1.00 . A A . 133 LEU CB 1 1
5 7093 1 1 40 LEU CD1 C -8.059 10.475 -3.669 1.00 . A A . 133 LEU CD1 1 1
5 7094 1 1 40 LEU CD2 C -6.676 8.368 -3.873 1.00 . A A . 133 LEU CD2 1 1
5 7095 1 1 40 LEU CG C -6.635 9.899 -3.755 1.00 . A A . 133 LEU CG 1 1
5 7096 1 1 40 LEU H H -3.635 11.591 -6.041 1.00 . A A . 133 LEU H 1 1
5 7097 1 1 40 LEU HA H -6.342 12.556 -5.236 1.00 . A A . 133 LEU HA 1 1
5 7098 1 1 40 LEU HB2 H -6.193 10.277 -5.854 1.00 . A A . 133 LEU HB2 1 1
5 7099 1 1 40 LEU HB3 H -4.786 9.968 -4.862 1.00 . A A . 133 LEU HB3 1 1
5 7100 1 1 40 LEU HD11 H -8.620 10.032 -2.822 1.00 . A A . 133 LEU HD11 1 1
5 7101 1 1 40 LEU HD12 H -8.642 10.289 -4.588 1.00 . A A . 133 LEU HD12 1 1
5 7102 1 1 40 LEU HD13 H -8.047 11.566 -3.494 1.00 . A A . 133 LEU HD13 1 1
5 7103 1 1 40 LEU HD21 H -7.247 7.906 -3.047 1.00 . A A . 133 LEU HD21 1 1
5 7104 1 1 40 LEU HD22 H -7.127 8.031 -4.825 1.00 . A A . 133 LEU HD22 1 1
5 7105 1 1 40 LEU HD23 H -5.656 7.950 -3.824 1.00 . A A . 133 LEU HD23 1 1
5 7106 1 1 40 LEU HG H -6.142 10.114 -2.791 1.00 . A A . 133 LEU HG 1 1
5 7107 1 1 40 LEU N N -4.298 12.327 -5.759 1.00 . A A . 133 LEU N 1 1
5 7108 1 1 40 LEU O O -6.042 13.374 -2.899 1.00 . A A . 133 LEU O 1 1
5 7109 1 1 41 GLY C C -4.528 11.325 -0.369 1.00 . A A . 134 GLY C 1 1
5 7110 1 1 41 GLY CA C -3.910 12.404 -1.299 1.00 . A A . 134 GLY CA 1 1
5 7111 1 1 41 GLY H H -3.506 11.585 -3.309 1.00 . A A . 134 GLY H 1 1
5 7112 1 1 41 GLY HA2 H -2.819 12.466 -1.115 1.00 . A A . 134 GLY HA2 1 1
5 7113 1 1 41 GLY HA3 H -4.298 13.403 -1.016 1.00 . A A . 134 GLY HA3 1 1
5 7114 1 1 41 GLY N N -4.132 12.164 -2.740 1.00 . A A . 134 GLY N 1 1
5 7115 1 1 41 GLY O O -5.111 11.691 0.655 1.00 . A A . 134 GLY O 1 1
5 7116 1 1 42 GLU C C -3.763 8.949 1.501 1.00 . A A . 135 GLU C 1 1
5 7117 1 1 42 GLU CA C -4.687 8.897 0.250 1.00 . A A . 135 GLU CA 1 1
5 7118 1 1 42 GLU CB C -4.589 7.574 -0.557 1.00 . A A . 135 GLU CB 1 1
5 7119 1 1 42 GLU CD C -4.085 5.574 1.029 1.00 . A A . 135 GLU CD 1 1
5 7120 1 1 42 GLU CG C -5.105 6.290 0.135 1.00 . A A . 135 GLU CG 1 1
5 7121 1 1 42 GLU H H -3.992 9.821 -1.615 1.00 . A A . 135 GLU H 1 1
5 7122 1 1 42 GLU HA H -5.751 9.021 0.540 1.00 . A A . 135 GLU HA 1 1
5 7123 1 1 42 GLU HB2 H -5.195 7.698 -1.474 1.00 . A A . 135 GLU HB2 1 1
5 7124 1 1 42 GLU HB3 H -3.557 7.419 -0.930 1.00 . A A . 135 GLU HB3 1 1
5 7125 1 1 42 GLU HG2 H -6.028 6.511 0.705 1.00 . A A . 135 GLU HG2 1 1
5 7126 1 1 42 GLU HG3 H -5.422 5.570 -0.642 1.00 . A A . 135 GLU HG3 1 1
5 7127 1 1 42 GLU N N -4.338 10.015 -0.668 1.00 . A A . 135 GLU N 1 1
5 7128 1 1 42 GLU O O -2.539 9.049 1.369 1.00 . A A . 135 GLU O 1 1
5 7129 1 1 42 GLU OE1 O -3.089 5.038 0.496 1.00 . A A . 135 GLU OE1 1 1
5 7130 1 1 42 GLU OE2 O -4.278 5.541 2.265 1.00 . A A . 135 GLU OE2 1 1
5 7131 1 1 43 ASN C C -2.666 8.169 4.466 1.00 . A A . 136 ASN C 1 1
5 7132 1 1 43 ASN CA C -3.737 9.207 3.996 1.00 . A A . 136 ASN CA 1 1
5 7133 1 1 43 ASN CB C -4.782 9.455 5.129 1.00 . A A . 136 ASN CB 1 1
5 7134 1 1 43 ASN CG C -5.761 10.635 4.906 1.00 . A A . 136 ASN CG 1 1
5 7135 1 1 43 ASN H H -5.409 8.958 2.552 1.00 . A A . 136 ASN H 1 1
5 7136 1 1 43 ASN HA H -3.222 10.184 3.869 1.00 . A A . 136 ASN HA 1 1
5 7137 1 1 43 ASN HB2 H -5.306 8.512 5.410 1.00 . A A . 136 ASN HB2 1 1
5 7138 1 1 43 ASN HB3 H -4.210 9.714 6.044 1.00 . A A . 136 ASN HB3 1 1
5 7139 1 1 43 ASN HD21 H -7.232 9.392 4.347 1.00 . A A . 136 ASN HD21 1 1
5 7140 1 1 43 ASN HD22 H -7.605 11.191 4.319 1.00 . A A . 136 ASN HD22 1 1
5 7141 1 1 43 ASN N N -4.397 8.909 2.688 1.00 . A A . 136 ASN N 1 1
5 7142 1 1 43 ASN ND2 N -6.996 10.378 4.497 1.00 . A A . 136 ASN ND2 1 1
5 7143 1 1 43 ASN O O -2.899 7.302 5.314 1.00 . A A . 136 ASN O 1 1
5 7144 1 1 43 ASN OD1 O -5.401 11.797 5.096 1.00 . A A . 136 ASN OD1 1 1
5 7145 1 1 44 LEU C C 0.922 8.755 4.468 1.00 . A A . 137 LEU C 1 1
5 7146 1 1 44 LEU CA C -0.206 7.692 4.355 1.00 . A A . 137 LEU CA 1 1
5 7147 1 1 44 LEU CB C 0.281 6.624 3.332 1.00 . A A . 137 LEU CB 1 1
5 7148 1 1 44 LEU CD1 C -0.057 4.606 1.868 1.00 . A A . 137 LEU CD1 1 1
5 7149 1 1 44 LEU CD2 C -1.010 4.549 4.201 1.00 . A A . 137 LEU CD2 1 1
5 7150 1 1 44 LEU CG C -0.672 5.455 2.998 1.00 . A A . 137 LEU CG 1 1
5 7151 1 1 44 LEU H H -1.507 9.006 3.130 1.00 . A A . 137 LEU H 1 1
5 7152 1 1 44 LEU HA H -0.358 7.202 5.339 1.00 . A A . 137 LEU HA 1 1
5 7153 1 1 44 LEU HB2 H 0.542 7.138 2.384 1.00 . A A . 137 LEU HB2 1 1
5 7154 1 1 44 LEU HB3 H 1.243 6.198 3.686 1.00 . A A . 137 LEU HB3 1 1
5 7155 1 1 44 LEU HD11 H -0.715 3.772 1.569 1.00 . A A . 137 LEU HD11 1 1
5 7156 1 1 44 LEU HD12 H 0.136 5.212 0.965 1.00 . A A . 137 LEU HD12 1 1
5 7157 1 1 44 LEU HD13 H 0.914 4.169 2.172 1.00 . A A . 137 LEU HD13 1 1
5 7158 1 1 44 LEU HD21 H -1.495 5.111 5.019 1.00 . A A . 137 LEU HD21 1 1
5 7159 1 1 44 LEU HD22 H -1.710 3.741 3.917 1.00 . A A . 137 LEU HD22 1 1
5 7160 1 1 44 LEU HD23 H -0.108 4.069 4.625 1.00 . A A . 137 LEU HD23 1 1
5 7161 1 1 44 LEU HG H -1.607 5.918 2.630 1.00 . A A . 137 LEU HG 1 1
5 7162 1 1 44 LEU N N -1.456 8.371 3.930 1.00 . A A . 137 LEU N 1 1
5 7163 1 1 44 LEU O O 1.035 9.678 3.649 1.00 . A A . 137 LEU O 1 1
5 7164 1 1 45 THR C C 4.167 8.712 4.609 1.00 . A A . 138 THR C 1 1
5 7165 1 1 45 THR CA C 3.084 9.323 5.560 1.00 . A A . 138 THR CA 1 1
5 7166 1 1 45 THR CB C 3.587 9.381 7.037 1.00 . A A . 138 THR CB 1 1
5 7167 1 1 45 THR CG2 C 2.652 10.121 8.012 1.00 . A A . 138 THR CG2 1 1
5 7168 1 1 45 THR H H 1.621 7.733 6.035 1.00 . A A . 138 THR H 1 1
5 7169 1 1 45 THR HA H 2.894 10.368 5.244 1.00 . A A . 138 THR HA 1 1
5 7170 1 1 45 THR HB H 4.544 9.937 7.054 1.00 . A A . 138 THR HB 1 1
5 7171 1 1 45 THR HG1 H 2.993 7.621 7.550 1.00 . A A . 138 THR HG1 1 1
5 7172 1 1 45 THR HG21 H 3.094 10.184 9.023 1.00 . A A . 138 THR HG21 1 1
5 7173 1 1 45 THR HG22 H 1.675 9.613 8.115 1.00 . A A . 138 THR HG22 1 1
5 7174 1 1 45 THR HG23 H 2.454 11.156 7.678 1.00 . A A . 138 THR HG23 1 1
5 7175 1 1 45 THR N N 1.811 8.554 5.451 1.00 . A A . 138 THR N 1 1
5 7176 1 1 45 THR O O 4.093 7.542 4.214 1.00 . A A . 138 THR O 1 1
5 7177 1 1 45 THR OG1 O 3.839 8.073 7.551 1.00 . A A . 138 THR OG1 1 1
5 7178 1 1 46 ASP C C 7.224 7.876 4.370 1.00 . A A . 139 ASP C 1 1
5 7179 1 1 46 ASP CA C 6.428 8.975 3.582 1.00 . A A . 139 ASP CA 1 1
5 7180 1 1 46 ASP CB C 7.361 10.112 3.090 1.00 . A A . 139 ASP CB 1 1
5 7181 1 1 46 ASP CG C 7.853 11.145 4.120 1.00 . A A . 139 ASP CG 1 1
5 7182 1 1 46 ASP H H 5.190 10.432 4.713 1.00 . A A . 139 ASP H 1 1
5 7183 1 1 46 ASP HA H 6.074 8.491 2.653 1.00 . A A . 139 ASP HA 1 1
5 7184 1 1 46 ASP HB2 H 8.253 9.662 2.616 1.00 . A A . 139 ASP HB2 1 1
5 7185 1 1 46 ASP HB3 H 6.862 10.623 2.243 1.00 . A A . 139 ASP HB3 1 1
5 7186 1 1 46 ASP N N 5.208 9.503 4.279 1.00 . A A . 139 ASP N 1 1
5 7187 1 1 46 ASP O O 7.856 7.037 3.729 1.00 . A A . 139 ASP O 1 1
5 7188 1 1 46 ASP OD1 O 8.847 10.868 4.828 1.00 . A A . 139 ASP OD1 1 1
5 7189 1 1 46 ASP OD2 O 7.246 12.234 4.222 1.00 . A A . 139 ASP OD2 1 1
5 7190 1 1 47 GLU C C 6.934 5.385 6.363 1.00 . A A . 140 GLU C 1 1
5 7191 1 1 47 GLU CA C 7.674 6.745 6.561 1.00 . A A . 140 GLU CA 1 1
5 7192 1 1 47 GLU CB C 7.487 7.250 8.013 1.00 . A A . 140 GLU CB 1 1
5 7193 1 1 47 GLU CD C 8.534 8.364 10.083 1.00 . A A . 140 GLU CD 1 1
5 7194 1 1 47 GLU CG C 8.669 8.059 8.585 1.00 . A A . 140 GLU CG 1 1
5 7195 1 1 47 GLU H H 6.561 8.509 6.204 1.00 . A A . 140 GLU H 1 1
5 7196 1 1 47 GLU HA H 8.751 6.588 6.355 1.00 . A A . 140 GLU HA 1 1
5 7197 1 1 47 GLU HB2 H 6.542 7.817 8.141 1.00 . A A . 140 GLU HB2 1 1
5 7198 1 1 47 GLU HB3 H 7.329 6.379 8.642 1.00 . A A . 140 GLU HB3 1 1
5 7199 1 1 47 GLU HG2 H 9.606 7.507 8.402 1.00 . A A . 140 GLU HG2 1 1
5 7200 1 1 47 GLU HG3 H 8.789 9.008 8.037 1.00 . A A . 140 GLU HG3 1 1
5 7201 1 1 47 GLU N N 7.176 7.850 5.721 1.00 . A A . 140 GLU N 1 1
5 7202 1 1 47 GLU O O 7.609 4.355 6.277 1.00 . A A . 140 GLU O 1 1
5 7203 1 1 47 GLU OE1 O 7.934 9.403 10.437 1.00 . A A . 140 GLU OE1 1 1
5 7204 1 1 47 GLU OE2 O 9.027 7.565 10.910 1.00 . A A . 140 GLU OE2 1 1
5 7205 1 1 48 GLU C C 5.000 3.677 4.456 1.00 . A A . 141 GLU C 1 1
5 7206 1 1 48 GLU CA C 4.810 4.146 5.927 1.00 . A A . 141 GLU CA 1 1
5 7207 1 1 48 GLU CB C 3.301 4.321 6.246 1.00 . A A . 141 GLU CB 1 1
5 7208 1 1 48 GLU CD C 3.192 3.146 8.554 1.00 . A A . 141 GLU CD 1 1
5 7209 1 1 48 GLU CG C 2.936 4.425 7.746 1.00 . A A . 141 GLU CG 1 1
5 7210 1 1 48 GLU H H 5.123 6.288 6.252 1.00 . A A . 141 GLU H 1 1
5 7211 1 1 48 GLU HA H 5.174 3.325 6.574 1.00 . A A . 141 GLU HA 1 1
5 7212 1 1 48 GLU HB2 H 2.913 5.216 5.722 1.00 . A A . 141 GLU HB2 1 1
5 7213 1 1 48 GLU HB3 H 2.726 3.478 5.817 1.00 . A A . 141 GLU HB3 1 1
5 7214 1 1 48 GLU HG2 H 3.488 5.266 8.204 1.00 . A A . 141 GLU HG2 1 1
5 7215 1 1 48 GLU HG3 H 1.867 4.694 7.842 1.00 . A A . 141 GLU HG3 1 1
5 7216 1 1 48 GLU N N 5.583 5.370 6.282 1.00 . A A . 141 GLU N 1 1
5 7217 1 1 48 GLU O O 5.208 2.483 4.241 1.00 . A A . 141 GLU O 1 1
5 7218 1 1 48 GLU OE1 O 2.384 2.196 8.460 1.00 . A A . 141 GLU OE1 1 1
5 7219 1 1 48 GLU OE2 O 4.207 3.085 9.284 1.00 . A A . 141 GLU OE2 1 1
5 7220 1 1 49 LEU C C 6.823 3.764 1.859 1.00 . A A . 142 LEU C 1 1
5 7221 1 1 49 LEU CA C 5.325 4.253 2.043 1.00 . A A . 142 LEU CA 1 1
5 7222 1 1 49 LEU CB C 4.749 5.396 1.141 1.00 . A A . 142 LEU CB 1 1
5 7223 1 1 49 LEU CD1 C 6.229 5.758 -0.892 1.00 . A A . 142 LEU CD1 1 1
5 7224 1 1 49 LEU CD2 C 4.970 7.694 0.047 1.00 . A A . 142 LEU CD2 1 1
5 7225 1 1 49 LEU CG C 5.688 6.380 0.407 1.00 . A A . 142 LEU CG 1 1
5 7226 1 1 49 LEU H H 4.799 5.551 3.760 1.00 . A A . 142 LEU H 1 1
5 7227 1 1 49 LEU HA H 4.723 3.374 1.758 1.00 . A A . 142 LEU HA 1 1
5 7228 1 1 49 LEU HB2 H 4.102 4.918 0.378 1.00 . A A . 142 LEU HB2 1 1
5 7229 1 1 49 LEU HB3 H 3.996 5.987 1.704 1.00 . A A . 142 LEU HB3 1 1
5 7230 1 1 49 LEU HD11 H 6.865 4.881 -0.689 1.00 . A A . 142 LEU HD11 1 1
5 7231 1 1 49 LEU HD12 H 6.839 6.481 -1.459 1.00 . A A . 142 LEU HD12 1 1
5 7232 1 1 49 LEU HD13 H 5.408 5.426 -1.555 1.00 . A A . 142 LEU HD13 1 1
5 7233 1 1 49 LEU HD21 H 4.143 7.540 -0.673 1.00 . A A . 142 LEU HD21 1 1
5 7234 1 1 49 LEU HD22 H 4.544 8.196 0.934 1.00 . A A . 142 LEU HD22 1 1
5 7235 1 1 49 LEU HD23 H 5.673 8.413 -0.415 1.00 . A A . 142 LEU HD23 1 1
5 7236 1 1 49 LEU HG H 6.524 6.631 1.080 1.00 . A A . 142 LEU HG 1 1
5 7237 1 1 49 LEU N N 4.972 4.585 3.459 1.00 . A A . 142 LEU N 1 1
5 7238 1 1 49 LEU O O 7.061 2.914 0.994 1.00 . A A . 142 LEU O 1 1
5 7239 1 1 50 GLN C C 9.115 2.135 3.348 1.00 . A A . 143 GLN C 1 1
5 7240 1 1 50 GLN CA C 9.165 3.597 2.781 1.00 . A A . 143 GLN CA 1 1
5 7241 1 1 50 GLN CB C 10.151 4.431 3.655 1.00 . A A . 143 GLN CB 1 1
5 7242 1 1 50 GLN CD C 11.837 5.421 1.893 1.00 . A A . 143 GLN CD 1 1
5 7243 1 1 50 GLN CG C 10.797 5.674 3.008 1.00 . A A . 143 GLN CG 1 1
5 7244 1 1 50 GLN H H 7.487 4.885 3.398 1.00 . A A . 143 GLN H 1 1
5 7245 1 1 50 GLN HA H 9.577 3.548 1.758 1.00 . A A . 143 GLN HA 1 1
5 7246 1 1 50 GLN HB2 H 9.642 4.743 4.587 1.00 . A A . 143 GLN HB2 1 1
5 7247 1 1 50 GLN HB3 H 10.985 3.793 4.009 1.00 . A A . 143 GLN HB3 1 1
5 7248 1 1 50 GLN HE21 H 12.251 7.384 1.856 1.00 . A A . 143 GLN HE21 1 1
5 7249 1 1 50 GLN HE22 H 13.178 6.308 0.694 1.00 . A A . 143 GLN HE22 1 1
5 7250 1 1 50 GLN HG2 H 9.998 6.329 2.626 1.00 . A A . 143 GLN HG2 1 1
5 7251 1 1 50 GLN HG3 H 11.290 6.252 3.818 1.00 . A A . 143 GLN HG3 1 1
5 7252 1 1 50 GLN N N 7.804 4.218 2.688 1.00 . A A . 143 GLN N 1 1
5 7253 1 1 50 GLN NE2 N 12.488 6.480 1.434 1.00 . A A . 143 GLN NE2 1 1
5 7254 1 1 50 GLN O O 9.802 1.257 2.828 1.00 . A A . 143 GLN O 1 1
5 7255 1 1 50 GLN OE1 O 12.074 4.304 1.434 1.00 . A A . 143 GLN OE1 1 1
5 7256 1 1 51 GLU C C 7.374 -0.478 3.852 1.00 . A A . 144 GLU C 1 1
5 7257 1 1 51 GLU CA C 7.977 0.512 4.890 1.00 . A A . 144 GLU CA 1 1
5 7258 1 1 51 GLU CB C 6.963 0.752 6.047 1.00 . A A . 144 GLU CB 1 1
5 7259 1 1 51 GLU CD C 5.762 -0.085 8.163 1.00 . A A . 144 GLU CD 1 1
5 7260 1 1 51 GLU CG C 6.939 -0.272 7.192 1.00 . A A . 144 GLU CG 1 1
5 7261 1 1 51 GLU H H 7.862 2.671 4.853 1.00 . A A . 144 GLU H 1 1
5 7262 1 1 51 GLU HA H 8.950 0.090 5.210 1.00 . A A . 144 GLU HA 1 1
5 7263 1 1 51 GLU HB2 H 7.149 1.738 6.520 1.00 . A A . 144 GLU HB2 1 1
5 7264 1 1 51 GLU HB3 H 5.946 0.841 5.620 1.00 . A A . 144 GLU HB3 1 1
5 7265 1 1 51 GLU HG2 H 6.928 -1.311 6.810 1.00 . A A . 144 GLU HG2 1 1
5 7266 1 1 51 GLU HG3 H 7.876 -0.132 7.750 1.00 . A A . 144 GLU HG3 1 1
5 7267 1 1 51 GLU N N 8.303 1.870 4.395 1.00 . A A . 144 GLU N 1 1
5 7268 1 1 51 GLU O O 7.698 -1.667 3.897 1.00 . A A . 144 GLU O 1 1
5 7269 1 1 51 GLU OE1 O 4.642 -0.545 7.852 1.00 . A A . 144 GLU OE1 1 1
5 7270 1 1 51 GLU OE2 O 5.955 0.523 9.239 1.00 . A A . 144 GLU OE2 1 1
5 7271 1 1 52 MET C C 7.232 -1.101 0.775 1.00 . A A . 145 MET C 1 1
5 7272 1 1 52 MET CA C 6.063 -0.767 1.749 1.00 . A A . 145 MET CA 1 1
5 7273 1 1 52 MET CB C 4.907 -0.015 1.025 1.00 . A A . 145 MET CB 1 1
5 7274 1 1 52 MET CE C 2.236 1.992 2.770 1.00 . A A . 145 MET CE 1 1
5 7275 1 1 52 MET CG C 3.513 -0.225 1.628 1.00 . A A . 145 MET CG 1 1
5 7276 1 1 52 MET H H 6.362 1.029 2.998 1.00 . A A . 145 MET H 1 1
5 7277 1 1 52 MET HA H 5.670 -1.743 2.099 1.00 . A A . 145 MET HA 1 1
5 7278 1 1 52 MET HB2 H 5.119 1.066 0.937 1.00 . A A . 145 MET HB2 1 1
5 7279 1 1 52 MET HB3 H 4.843 -0.360 -0.023 1.00 . A A . 145 MET HB3 1 1
5 7280 1 1 52 MET HE1 H 1.237 1.625 2.480 1.00 . A A . 145 MET HE1 1 1
5 7281 1 1 52 MET HE2 H 2.641 2.573 1.924 1.00 . A A . 145 MET HE2 1 1
5 7282 1 1 52 MET HE3 H 2.112 2.677 3.629 1.00 . A A . 145 MET HE3 1 1
5 7283 1 1 52 MET HG2 H 2.742 0.129 0.921 1.00 . A A . 145 MET HG2 1 1
5 7284 1 1 52 MET HG3 H 3.321 -1.303 1.780 1.00 . A A . 145 MET HG3 1 1
5 7285 1 1 52 MET N N 6.518 0.012 2.931 1.00 . A A . 145 MET N 1 1
5 7286 1 1 52 MET O O 7.439 -2.282 0.475 1.00 . A A . 145 MET O 1 1
5 7287 1 1 52 MET SD S 3.331 0.624 3.209 1.00 . A A . 145 MET SD 1 1
5 7288 1 1 53 ILE C C 10.250 -1.244 -0.236 1.00 . A A . 146 ILE C 1 1
5 7289 1 1 53 ILE CA C 9.083 -0.307 -0.700 1.00 . A A . 146 ILE CA 1 1
5 7290 1 1 53 ILE CB C 9.577 1.062 -1.303 1.00 . A A . 146 ILE CB 1 1
5 7291 1 1 53 ILE CD1 C 9.096 0.437 -3.774 1.00 . A A . 146 ILE CD1 1 1
5 7292 1 1 53 ILE CG1 C 10.129 0.891 -2.743 1.00 . A A . 146 ILE CG1 1 1
5 7293 1 1 53 ILE CG2 C 10.632 1.837 -0.475 1.00 . A A . 146 ILE CG2 1 1
5 7294 1 1 53 ILE H H 7.797 0.815 0.749 1.00 . A A . 146 ILE H 1 1
5 7295 1 1 53 ILE HA H 8.570 -0.853 -1.508 1.00 . A A . 146 ILE HA 1 1
5 7296 1 1 53 ILE HB H 8.707 1.744 -1.364 1.00 . A A . 146 ILE HB 1 1
5 7297 1 1 53 ILE HD11 H 9.424 0.672 -4.803 1.00 . A A . 146 ILE HD11 1 1
5 7298 1 1 53 ILE HD12 H 8.922 -0.650 -3.709 1.00 . A A . 146 ILE HD12 1 1
5 7299 1 1 53 ILE HD13 H 8.119 0.926 -3.616 1.00 . A A . 146 ILE HD13 1 1
5 7300 1 1 53 ILE HG12 H 10.500 1.857 -3.092 1.00 . A A . 146 ILE HG12 1 1
5 7301 1 1 53 ILE HG13 H 11.014 0.225 -2.770 1.00 . A A . 146 ILE HG13 1 1
5 7302 1 1 53 ILE HG21 H 10.811 2.851 -0.879 1.00 . A A . 146 ILE HG21 1 1
5 7303 1 1 53 ILE HG22 H 10.304 1.967 0.564 1.00 . A A . 146 ILE HG22 1 1
5 7304 1 1 53 ILE HG23 H 11.609 1.321 -0.442 1.00 . A A . 146 ILE HG23 1 1
5 7305 1 1 53 ILE N N 8.000 -0.091 0.308 1.00 . A A . 146 ILE N 1 1
5 7306 1 1 53 ILE O O 10.665 -2.135 -0.982 1.00 . A A . 146 ILE O 1 1
5 7307 1 1 54 ASP C C 11.008 -3.337 2.064 1.00 . A A . 147 ASP C 1 1
5 7308 1 1 54 ASP CA C 11.658 -1.966 1.695 1.00 . A A . 147 ASP CA 1 1
5 7309 1 1 54 ASP CB C 12.273 -1.291 2.949 1.00 . A A . 147 ASP CB 1 1
5 7310 1 1 54 ASP CG C 13.211 -0.105 2.667 1.00 . A A . 147 ASP CG 1 1
5 7311 1 1 54 ASP H H 10.190 -0.318 1.499 1.00 . A A . 147 ASP H 1 1
5 7312 1 1 54 ASP HA H 12.499 -2.178 1.010 1.00 . A A . 147 ASP HA 1 1
5 7313 1 1 54 ASP HB2 H 11.473 -0.965 3.636 1.00 . A A . 147 ASP HB2 1 1
5 7314 1 1 54 ASP HB3 H 12.847 -2.039 3.528 1.00 . A A . 147 ASP HB3 1 1
5 7315 1 1 54 ASP N N 10.724 -1.038 1.002 1.00 . A A . 147 ASP N 1 1
5 7316 1 1 54 ASP O O 11.688 -4.355 1.940 1.00 . A A . 147 ASP O 1 1
5 7317 1 1 54 ASP OD1 O 14.399 -0.339 2.351 1.00 . A A . 147 ASP OD1 1 1
5 7318 1 1 54 ASP OD2 O 12.764 1.059 2.756 1.00 . A A . 147 ASP OD2 1 1
5 7319 1 1 55 GLU C C 8.947 -5.682 1.616 1.00 . A A . 148 GLU C 1 1
5 7320 1 1 55 GLU CA C 8.934 -4.602 2.731 1.00 . A A . 148 GLU CA 1 1
5 7321 1 1 55 GLU CB C 7.483 -4.111 3.019 1.00 . A A . 148 GLU CB 1 1
5 7322 1 1 55 GLU CD C 6.254 -6.385 3.409 1.00 . A A . 148 GLU CD 1 1
5 7323 1 1 55 GLU CG C 6.608 -4.987 3.931 1.00 . A A . 148 GLU CG 1 1
5 7324 1 1 55 GLU H H 9.199 -2.487 2.477 1.00 . A A . 148 GLU H 1 1
5 7325 1 1 55 GLU HA H 9.341 -5.055 3.646 1.00 . A A . 148 GLU HA 1 1
5 7326 1 1 55 GLU HB2 H 7.498 -3.110 3.491 1.00 . A A . 148 GLU HB2 1 1
5 7327 1 1 55 GLU HB3 H 6.959 -3.931 2.064 1.00 . A A . 148 GLU HB3 1 1
5 7328 1 1 55 GLU HG2 H 7.101 -5.061 4.915 1.00 . A A . 148 GLU HG2 1 1
5 7329 1 1 55 GLU HG3 H 5.667 -4.434 4.107 1.00 . A A . 148 GLU HG3 1 1
5 7330 1 1 55 GLU N N 9.719 -3.373 2.470 1.00 . A A . 148 GLU N 1 1
5 7331 1 1 55 GLU O O 9.240 -6.846 1.906 1.00 . A A . 148 GLU O 1 1
5 7332 1 1 55 GLU OE1 O 5.417 -6.493 2.485 1.00 . A A . 148 GLU OE1 1 1
5 7333 1 1 55 GLU OE2 O 6.815 -7.381 3.917 1.00 . A A . 148 GLU OE2 1 1
5 7334 1 1 56 ALA C C 9.611 -6.867 -1.404 1.00 . A A . 149 ALA C 1 1
5 7335 1 1 56 ALA CA C 8.352 -6.292 -0.704 1.00 . A A . 149 ALA CA 1 1
5 7336 1 1 56 ALA CB C 7.384 -5.674 -1.714 1.00 . A A . 149 ALA CB 1 1
5 7337 1 1 56 ALA H H 8.421 -4.287 0.258 1.00 . A A . 149 ALA H 1 1
5 7338 1 1 56 ALA HA H 7.808 -7.153 -0.265 1.00 . A A . 149 ALA HA 1 1
5 7339 1 1 56 ALA HB1 H 6.415 -5.415 -1.247 1.00 . A A . 149 ALA HB1 1 1
5 7340 1 1 56 ALA HB2 H 7.156 -6.381 -2.533 1.00 . A A . 149 ALA HB2 1 1
5 7341 1 1 56 ALA HB3 H 7.788 -4.752 -2.173 1.00 . A A . 149 ALA HB3 1 1
5 7342 1 1 56 ALA N N 8.590 -5.302 0.375 1.00 . A A . 149 ALA N 1 1
5 7343 1 1 56 ALA O O 9.620 -8.072 -1.676 1.00 . A A . 149 ALA O 1 1
5 7344 1 1 57 ASP C C 13.179 -6.404 -1.668 1.00 . A A . 150 ASP C 1 1
5 7345 1 1 57 ASP CA C 11.835 -6.492 -2.477 1.00 . A A . 150 ASP CA 1 1
5 7346 1 1 57 ASP CB C 11.828 -5.721 -3.825 1.00 . A A . 150 ASP CB 1 1
5 7347 1 1 57 ASP CG C 12.783 -6.210 -4.923 1.00 . A A . 150 ASP CG 1 1
5 7348 1 1 57 ASP H H 10.540 -5.099 -1.310 1.00 . A A . 150 ASP H 1 1
5 7349 1 1 57 ASP HA H 11.685 -7.548 -2.752 1.00 . A A . 150 ASP HA 1 1
5 7350 1 1 57 ASP HB2 H 10.828 -5.840 -4.262 1.00 . A A . 150 ASP HB2 1 1
5 7351 1 1 57 ASP HB3 H 11.958 -4.634 -3.659 1.00 . A A . 150 ASP HB3 1 1
5 7352 1 1 57 ASP N N 10.632 -6.038 -1.714 1.00 . A A . 150 ASP N 1 1
5 7353 1 1 57 ASP O O 14.221 -6.002 -2.200 1.00 . A A . 150 ASP O 1 1
5 7354 1 1 57 ASP OD1 O 12.757 -7.415 -5.258 1.00 . A A . 150 ASP OD1 1 1
5 7355 1 1 57 ASP OD2 O 13.540 -5.384 -5.475 1.00 . A A . 150 ASP OD2 1 1
5 7356 1 1 58 ARG C C 15.650 -7.236 0.101 1.00 . A A . 151 ARG C 1 1
5 7357 1 1 58 ARG CA C 14.284 -6.734 0.582 1.00 . A A . 151 ARG CA 1 1
5 7358 1 1 58 ARG CB C 14.033 -7.550 1.861 1.00 . A A . 151 ARG CB 1 1
5 7359 1 1 58 ARG CD C 12.334 -8.023 3.781 1.00 . A A . 151 ARG CD 1 1
5 7360 1 1 58 ARG CG C 12.780 -7.098 2.633 1.00 . A A . 151 ARG CG 1 1
5 7361 1 1 58 ARG CZ C 10.466 -8.077 5.455 1.00 . A A . 151 ARG CZ 1 1
5 7362 1 1 58 ARG H H 12.255 -7.283 -0.158 1.00 . A A . 151 ARG H 1 1
5 7363 1 1 58 ARG HA H 14.372 -5.675 0.875 1.00 . A A . 151 ARG HA 1 1
5 7364 1 1 58 ARG HB2 H 14.006 -8.630 1.634 1.00 . A A . 151 ARG HB2 1 1
5 7365 1 1 58 ARG HB3 H 14.929 -7.432 2.496 1.00 . A A . 151 ARG HB3 1 1
5 7366 1 1 58 ARG HD2 H 12.095 -9.029 3.384 1.00 . A A . 151 ARG HD2 1 1
5 7367 1 1 58 ARG HD3 H 13.157 -8.160 4.510 1.00 . A A . 151 ARG HD3 1 1
5 7368 1 1 58 ARG HE H 10.771 -6.537 4.217 1.00 . A A . 151 ARG HE 1 1
5 7369 1 1 58 ARG HG2 H 12.979 -6.087 3.035 1.00 . A A . 151 ARG HG2 1 1
5 7370 1 1 58 ARG HG3 H 11.946 -6.986 1.917 1.00 . A A . 151 ARG HG3 1 1
5 7371 1 1 58 ARG HH11 H 11.597 -9.739 5.520 1.00 . A A . 151 ARG HH11 1 1
5 7372 1 1 58 ARG HH12 H 10.186 -9.642 6.688 1.00 . A A . 151 ARG HH12 1 1
5 7373 1 1 58 ARG HH21 H 9.198 -6.532 5.584 1.00 . A A . 151 ARG HH21 1 1
5 7374 1 1 58 ARG HH22 H 8.919 -7.947 6.720 1.00 . A A . 151 ARG HH22 1 1
5 7375 1 1 58 ARG N N 13.157 -6.864 -0.398 1.00 . A A . 151 ARG N 1 1
5 7376 1 1 58 ARG NE N 11.145 -7.457 4.472 1.00 . A A . 151 ARG NE 1 1
5 7377 1 1 58 ARG NH1 N 10.782 -9.277 5.937 1.00 . A A . 151 ARG NH1 1 1
5 7378 1 1 58 ARG NH2 N 9.421 -7.455 5.972 1.00 . A A . 151 ARG NH2 1 1
5 7379 1 1 58 ARG O O 16.595 -6.468 -0.095 1.00 . A A . 151 ARG O 1 1
5 7380 1 1 59 ASP C C 17.037 -8.927 -2.297 1.00 . A A . 152 ASP C 1 1
5 7381 1 1 59 ASP CA C 16.807 -9.244 -0.783 1.00 . A A . 152 ASP CA 1 1
5 7382 1 1 59 ASP CB C 16.567 -10.772 -0.644 1.00 . A A . 152 ASP CB 1 1
5 7383 1 1 59 ASP CG C 16.909 -11.362 0.733 1.00 . A A . 152 ASP CG 1 1
5 7384 1 1 59 ASP H H 14.774 -9.011 0.047 1.00 . A A . 152 ASP H 1 1
5 7385 1 1 59 ASP HA H 17.747 -8.982 -0.256 1.00 . A A . 152 ASP HA 1 1
5 7386 1 1 59 ASP HB2 H 15.520 -11.035 -0.906 1.00 . A A . 152 ASP HB2 1 1
5 7387 1 1 59 ASP HB3 H 17.173 -11.306 -1.399 1.00 . A A . 152 ASP HB3 1 1
5 7388 1 1 59 ASP N N 15.680 -8.552 -0.108 1.00 . A A . 152 ASP N 1 1
5 7389 1 1 59 ASP O O 18.135 -9.233 -2.778 1.00 . A A . 152 ASP O 1 1
5 7390 1 1 59 ASP OD1 O 18.097 -11.663 0.984 1.00 . A A . 152 ASP OD1 1 1
5 7391 1 1 59 ASP OD2 O 15.991 -11.522 1.568 1.00 . A A . 152 ASP OD2 1 1
5 7392 1 1 60 GLY C C 17.068 -7.150 -5.049 1.00 . A A . 153 GLY C 1 1
5 7393 1 1 60 GLY CA C 16.174 -8.299 -4.527 1.00 . A A . 153 GLY CA 1 1
5 7394 1 1 60 GLY H H 15.254 -8.009 -2.534 1.00 . A A . 153 GLY H 1 1
5 7395 1 1 60 GLY HA2 H 16.603 -9.255 -4.900 1.00 . A A . 153 GLY HA2 1 1
5 7396 1 1 60 GLY HA3 H 15.157 -8.292 -4.973 1.00 . A A . 153 GLY HA3 1 1
5 7397 1 1 60 GLY N N 16.061 -8.372 -3.053 1.00 . A A . 153 GLY N 1 1
5 7398 1 1 60 GLY O O 18.172 -7.448 -5.517 1.00 . A A . 153 GLY O 1 1
5 7399 1 1 61 ASP C C 16.903 -3.359 -5.171 1.00 . A A . 154 ASP C 1 1
5 7400 1 1 61 ASP CA C 17.342 -4.757 -5.701 1.00 . A A . 154 ASP CA 1 1
5 7401 1 1 61 ASP CB C 17.204 -4.918 -7.249 1.00 . A A . 154 ASP CB 1 1
5 7402 1 1 61 ASP CG C 17.764 -3.789 -8.133 1.00 . A A . 154 ASP CG 1 1
5 7403 1 1 61 ASP H H 15.763 -5.663 -4.504 1.00 . A A . 154 ASP H 1 1
5 7404 1 1 61 ASP HA H 18.420 -4.849 -5.477 1.00 . A A . 154 ASP HA 1 1
5 7405 1 1 61 ASP HB2 H 17.737 -5.835 -7.525 1.00 . A A . 154 ASP HB2 1 1
5 7406 1 1 61 ASP HB3 H 16.166 -5.155 -7.544 1.00 . A A . 154 ASP HB3 1 1
5 7407 1 1 61 ASP N N 16.627 -5.871 -5.015 1.00 . A A . 154 ASP N 1 1
5 7408 1 1 61 ASP O O 17.766 -2.559 -4.800 1.00 . A A . 154 ASP O 1 1
5 7409 1 1 61 ASP OD1 O 18.994 -3.747 -8.355 1.00 . A A . 154 ASP OD1 1 1
5 7410 1 1 61 ASP OD2 O 16.973 -2.942 -8.601 1.00 . A A . 154 ASP OD2 1 1
5 7411 1 1 62 GLY C C 13.800 -1.390 -5.771 1.00 . A A . 155 GLY C 1 1
5 7412 1 1 62 GLY CA C 15.077 -1.690 -4.959 1.00 . A A . 155 GLY CA 1 1
5 7413 1 1 62 GLY H H 14.983 -3.855 -5.375 1.00 . A A . 155 GLY H 1 1
5 7414 1 1 62 GLY HA2 H 14.871 -1.573 -3.876 1.00 . A A . 155 GLY HA2 1 1
5 7415 1 1 62 GLY HA3 H 15.838 -0.927 -5.210 1.00 . A A . 155 GLY HA3 1 1
5 7416 1 1 62 GLY N N 15.596 -3.053 -5.202 1.00 . A A . 155 GLY N 1 1
5 7417 1 1 62 GLY O O 12.761 -1.093 -5.174 1.00 . A A . 155 GLY O 1 1
5 7418 1 1 63 GLU C C 11.906 -2.343 -8.384 1.00 . A A . 156 GLU C 1 1
5 7419 1 1 63 GLU CA C 12.752 -1.098 -8.016 1.00 . A A . 156 GLU CA 1 1
5 7420 1 1 63 GLU CB C 13.164 -0.431 -9.346 1.00 . A A . 156 GLU CB 1 1
5 7421 1 1 63 GLU CD C 14.129 1.602 -10.572 1.00 . A A . 156 GLU CD 1 1
5 7422 1 1 63 GLU CG C 14.002 0.860 -9.234 1.00 . A A . 156 GLU CG 1 1
5 7423 1 1 63 GLU H H 14.822 -1.695 -7.456 1.00 . A A . 156 GLU H 1 1
5 7424 1 1 63 GLU HA H 12.131 -0.342 -7.498 1.00 . A A . 156 GLU HA 1 1
5 7425 1 1 63 GLU HB2 H 13.630 -1.165 -10.019 1.00 . A A . 156 GLU HB2 1 1
5 7426 1 1 63 GLU HB3 H 12.234 -0.172 -9.876 1.00 . A A . 156 GLU HB3 1 1
5 7427 1 1 63 GLU HG2 H 13.541 1.540 -8.494 1.00 . A A . 156 GLU HG2 1 1
5 7428 1 1 63 GLU HG3 H 15.007 0.626 -8.836 1.00 . A A . 156 GLU HG3 1 1
5 7429 1 1 63 GLU N N 13.881 -1.468 -7.118 1.00 . A A . 156 GLU N 1 1
5 7430 1 1 63 GLU O O 12.421 -3.414 -8.725 1.00 . A A . 156 GLU O 1 1
5 7431 1 1 63 GLU OE1 O 13.156 2.269 -10.990 1.00 . A A . 156 GLU OE1 1 1
5 7432 1 1 63 GLU OE2 O 15.201 1.519 -11.210 1.00 . A A . 156 GLU OE2 1 1
5 7433 1 1 64 VAL C C 9.058 -3.450 -9.967 1.00 . A A . 157 VAL C 1 1
5 7434 1 1 64 VAL CA C 9.558 -3.156 -8.513 1.00 . A A . 157 VAL CA 1 1
5 7435 1 1 64 VAL CB C 8.497 -2.702 -7.431 1.00 . A A . 157 VAL CB 1 1
5 7436 1 1 64 VAL CG1 C 8.843 -1.783 -6.229 1.00 . A A . 157 VAL CG1 1 1
5 7437 1 1 64 VAL CG2 C 7.067 -2.401 -7.918 1.00 . A A . 157 VAL CG2 1 1
5 7438 1 1 64 VAL H H 10.255 -1.270 -7.969 1.00 . A A . 157 VAL H 1 1
5 7439 1 1 64 VAL HA H 9.999 -4.112 -8.163 1.00 . A A . 157 VAL HA 1 1
5 7440 1 1 64 VAL HB H 8.454 -3.599 -6.865 1.00 . A A . 157 VAL HB 1 1
5 7441 1 1 64 VAL HG11 H 8.035 -1.771 -5.474 1.00 . A A . 157 VAL HG11 1 1
5 7442 1 1 64 VAL HG12 H 9.029 -0.743 -6.542 1.00 . A A . 157 VAL HG12 1 1
5 7443 1 1 64 VAL HG13 H 9.754 -2.132 -5.703 1.00 . A A . 157 VAL HG13 1 1
5 7444 1 1 64 VAL HG21 H 6.395 -2.028 -7.123 1.00 . A A . 157 VAL HG21 1 1
5 7445 1 1 64 VAL HG22 H 6.592 -3.302 -8.335 1.00 . A A . 157 VAL HG22 1 1
5 7446 1 1 64 VAL HG23 H 7.067 -1.669 -8.731 1.00 . A A . 157 VAL HG23 1 1
5 7447 1 1 64 VAL N N 10.589 -2.113 -8.441 1.00 . A A . 157 VAL N 1 1
5 7448 1 1 64 VAL O O 9.515 -2.822 -10.926 1.00 . A A . 157 VAL O 1 1
5 7449 1 1 65 SER C C 6.091 -4.703 -11.473 1.00 . A A . 158 SER C 1 1
5 7450 1 1 65 SER CA C 7.636 -4.905 -11.433 1.00 . A A . 158 SER CA 1 1
5 7451 1 1 65 SER CB C 8.046 -6.384 -11.686 1.00 . A A . 158 SER CB 1 1
5 7452 1 1 65 SER H H 7.716 -4.814 -9.279 1.00 . A A . 158 SER H 1 1
5 7453 1 1 65 SER HA H 8.067 -4.295 -12.248 1.00 . A A . 158 SER HA 1 1
5 7454 1 1 65 SER HB2 H 7.597 -7.101 -10.971 1.00 . A A . 158 SER HB2 1 1
5 7455 1 1 65 SER HB3 H 7.652 -6.702 -12.662 1.00 . A A . 158 SER HB3 1 1
5 7456 1 1 65 SER HG H 9.618 -7.472 -11.902 1.00 . A A . 158 SER HG 1 1
5 7457 1 1 65 SER N N 8.176 -4.463 -10.124 1.00 . A A . 158 SER N 1 1
5 7458 1 1 65 SER O O 5.443 -4.350 -10.481 1.00 . A A . 158 SER O 1 1
5 7459 1 1 65 SER OG O 9.460 -6.547 -11.697 1.00 . A A . 158 SER OG 1 1
5 7460 1 1 66 GLU C C 3.181 -5.773 -11.783 1.00 . A A . 159 GLU C 1 1
5 7461 1 1 66 GLU CA C 4.017 -5.031 -12.881 1.00 . A A . 159 GLU CA 1 1
5 7462 1 1 66 GLU CB C 3.663 -5.577 -14.291 1.00 . A A . 159 GLU CB 1 1
5 7463 1 1 66 GLU CD C 3.659 -7.296 -16.182 1.00 . A A . 159 GLU CD 1 1
5 7464 1 1 66 GLU CG C 4.270 -6.895 -14.833 1.00 . A A . 159 GLU CG 1 1
5 7465 1 1 66 GLU H H 6.213 -5.264 -13.328 1.00 . A A . 159 GLU H 1 1
5 7466 1 1 66 GLU HA H 3.654 -3.988 -12.911 1.00 . A A . 159 GLU HA 1 1
5 7467 1 1 66 GLU HB2 H 2.561 -5.633 -14.359 1.00 . A A . 159 GLU HB2 1 1
5 7468 1 1 66 GLU HB3 H 3.921 -4.787 -15.006 1.00 . A A . 159 GLU HB3 1 1
5 7469 1 1 66 GLU HG2 H 5.363 -6.789 -14.969 1.00 . A A . 159 GLU HG2 1 1
5 7470 1 1 66 GLU HG3 H 4.125 -7.725 -14.122 1.00 . A A . 159 GLU HG3 1 1
5 7471 1 1 66 GLU N N 5.506 -4.957 -12.659 1.00 . A A . 159 GLU N 1 1
5 7472 1 1 66 GLU O O 2.144 -5.282 -11.328 1.00 . A A . 159 GLU O 1 1
5 7473 1 1 66 GLU OE1 O 4.184 -6.874 -17.236 1.00 . A A . 159 GLU OE1 1 1
5 7474 1 1 66 GLU OE2 O 2.647 -8.034 -16.193 1.00 . A A . 159 GLU OE2 1 1
5 7475 1 1 67 GLN C C 2.984 -6.997 -8.809 1.00 . A A . 160 GLN C 1 1
5 7476 1 1 67 GLN CA C 3.238 -7.708 -10.175 1.00 . A A . 160 GLN CA 1 1
5 7477 1 1 67 GLN CB C 4.249 -8.864 -9.936 1.00 . A A . 160 GLN CB 1 1
5 7478 1 1 67 GLN CD C 5.381 -11.015 -10.749 1.00 . A A . 160 GLN CD 1 1
5 7479 1 1 67 GLN CG C 4.314 -9.949 -11.038 1.00 . A A . 160 GLN CG 1 1
5 7480 1 1 67 GLN H H 4.656 -7.044 -11.728 1.00 . A A . 160 GLN H 1 1
5 7481 1 1 67 GLN HA H 2.271 -8.158 -10.477 1.00 . A A . 160 GLN HA 1 1
5 7482 1 1 67 GLN HB2 H 5.257 -8.435 -9.763 1.00 . A A . 160 GLN HB2 1 1
5 7483 1 1 67 GLN HB3 H 4.001 -9.379 -8.988 1.00 . A A . 160 GLN HB3 1 1
5 7484 1 1 67 GLN HE21 H 4.012 -12.199 -9.889 1.00 . A A . 160 GLN HE21 1 1
5 7485 1 1 67 GLN HE22 H 5.755 -12.769 -9.873 1.00 . A A . 160 GLN HE22 1 1
5 7486 1 1 67 GLN HG2 H 3.317 -10.411 -11.171 1.00 . A A . 160 GLN HG2 1 1
5 7487 1 1 67 GLN HG3 H 4.547 -9.483 -12.014 1.00 . A A . 160 GLN HG3 1 1
5 7488 1 1 67 GLN N N 3.724 -6.912 -11.331 1.00 . A A . 160 GLN N 1 1
5 7489 1 1 67 GLN NE2 N 5.003 -12.127 -10.142 1.00 . A A . 160 GLN NE2 1 1
5 7490 1 1 67 GLN O O 2.284 -7.605 -7.999 1.00 . A A . 160 GLN O 1 1
5 7491 1 1 67 GLN OE1 O 6.559 -10.840 -11.061 1.00 . A A . 160 GLN OE1 1 1
5 7492 1 1 68 GLU C C 1.895 -4.249 -7.189 1.00 . A A . 161 GLU C 1 1
5 7493 1 1 68 GLU CA C 3.179 -5.112 -7.210 1.00 . A A . 161 GLU CA 1 1
5 7494 1 1 68 GLU CB C 4.363 -4.309 -6.667 1.00 . A A . 161 GLU CB 1 1
5 7495 1 1 68 GLU CD C 6.051 -4.826 -4.809 1.00 . A A . 161 GLU CD 1 1
5 7496 1 1 68 GLU CG C 5.554 -5.190 -6.205 1.00 . A A . 161 GLU CG 1 1
5 7497 1 1 68 GLU H H 4.208 -5.449 -9.184 1.00 . A A . 161 GLU H 1 1
5 7498 1 1 68 GLU HA H 2.993 -5.907 -6.466 1.00 . A A . 161 GLU HA 1 1
5 7499 1 1 68 GLU HB2 H 4.672 -3.562 -7.413 1.00 . A A . 161 GLU HB2 1 1
5 7500 1 1 68 GLU HB3 H 3.996 -3.709 -5.814 1.00 . A A . 161 GLU HB3 1 1
5 7501 1 1 68 GLU HG2 H 5.274 -6.260 -6.185 1.00 . A A . 161 GLU HG2 1 1
5 7502 1 1 68 GLU HG3 H 6.380 -5.135 -6.936 1.00 . A A . 161 GLU HG3 1 1
5 7503 1 1 68 GLU N N 3.498 -5.787 -8.509 1.00 . A A . 161 GLU N 1 1
5 7504 1 1 68 GLU O O 1.044 -4.523 -6.339 1.00 . A A . 161 GLU O 1 1
5 7505 1 1 68 GLU OE1 O 5.291 -5.039 -3.838 1.00 . A A . 161 GLU OE1 1 1
5 7506 1 1 68 GLU OE2 O 7.186 -4.321 -4.674 1.00 . A A . 161 GLU OE2 1 1
5 7507 1 1 69 PHE C C -0.721 -3.605 -8.649 1.00 . A A . 162 PHE C 1 1
5 7508 1 1 69 PHE CA C 0.345 -2.572 -8.178 1.00 . A A . 162 PHE CA 1 1
5 7509 1 1 69 PHE CB C 0.344 -1.237 -8.996 1.00 . A A . 162 PHE CB 1 1
5 7510 1 1 69 PHE CD1 C -2.105 -0.412 -8.469 1.00 . A A . 162 PHE CD1 1 1
5 7511 1 1 69 PHE CD2 C -0.665 0.988 -9.797 1.00 . A A . 162 PHE CD2 1 1
5 7512 1 1 69 PHE CE1 C -3.202 0.347 -8.856 1.00 . A A . 162 PHE CE1 1 1
5 7513 1 1 69 PHE CE2 C -1.762 1.752 -10.160 1.00 . A A . 162 PHE CE2 1 1
5 7514 1 1 69 PHE CG C -0.831 -0.191 -9.032 1.00 . A A . 162 PHE CG 1 1
5 7515 1 1 69 PHE CZ C -3.031 1.394 -9.745 1.00 . A A . 162 PHE CZ 1 1
5 7516 1 1 69 PHE H H 2.431 -3.220 -8.803 1.00 . A A . 162 PHE H 1 1
5 7517 1 1 69 PHE HA H 0.068 -2.261 -7.156 1.00 . A A . 162 PHE HA 1 1
5 7518 1 1 69 PHE HB2 H 1.206 -0.732 -8.588 1.00 . A A . 162 PHE HB2 1 1
5 7519 1 1 69 PHE HB3 H 0.644 -1.432 -10.038 1.00 . A A . 162 PHE HB3 1 1
5 7520 1 1 69 PHE HD1 H -2.318 -1.080 -7.666 1.00 . A A . 162 PHE HD1 1 1
5 7521 1 1 69 PHE HD2 H 0.262 1.446 -10.115 1.00 . A A . 162 PHE HD2 1 1
5 7522 1 1 69 PHE HE1 H -4.177 0.148 -8.441 1.00 . A A . 162 PHE HE1 1 1
5 7523 1 1 69 PHE HE2 H -1.622 2.645 -10.747 1.00 . A A . 162 PHE HE2 1 1
5 7524 1 1 69 PHE HZ H -3.871 2.010 -10.048 1.00 . A A . 162 PHE HZ 1 1
5 7525 1 1 69 PHE N N 1.702 -3.242 -8.072 1.00 . A A . 162 PHE N 1 1
5 7526 1 1 69 PHE O O -1.726 -3.762 -7.949 1.00 . A A . 162 PHE O 1 1
5 7527 1 1 70 LEU C C -1.563 -6.663 -9.265 1.00 . A A . 163 LEU C 1 1
5 7528 1 1 70 LEU CA C -1.413 -5.426 -10.194 1.00 . A A . 163 LEU CA 1 1
5 7529 1 1 70 LEU CB C -1.079 -5.907 -11.636 1.00 . A A . 163 LEU CB 1 1
5 7530 1 1 70 LEU CD1 C -0.327 -3.678 -12.827 1.00 . A A . 163 LEU CD1 1 1
5 7531 1 1 70 LEU CD2 C -0.976 -5.701 -14.155 1.00 . A A . 163 LEU CD2 1 1
5 7532 1 1 70 LEU CG C -1.217 -4.935 -12.841 1.00 . A A . 163 LEU CG 1 1
5 7533 1 1 70 LEU H H 0.489 -4.278 -10.136 1.00 . A A . 163 LEU H 1 1
5 7534 1 1 70 LEU HA H -2.413 -4.961 -10.180 1.00 . A A . 163 LEU HA 1 1
5 7535 1 1 70 LEU HB2 H -0.066 -6.346 -11.633 1.00 . A A . 163 LEU HB2 1 1
5 7536 1 1 70 LEU HB3 H -1.751 -6.764 -11.857 1.00 . A A . 163 LEU HB3 1 1
5 7537 1 1 70 LEU HD11 H -0.532 -3.020 -11.966 1.00 . A A . 163 LEU HD11 1 1
5 7538 1 1 70 LEU HD12 H 0.752 -3.911 -12.837 1.00 . A A . 163 LEU HD12 1 1
5 7539 1 1 70 LEU HD13 H -0.513 -3.054 -13.710 1.00 . A A . 163 LEU HD13 1 1
5 7540 1 1 70 LEU HD21 H 0.062 -6.079 -14.226 1.00 . A A . 163 LEU HD21 1 1
5 7541 1 1 70 LEU HD22 H -1.157 -5.061 -15.037 1.00 . A A . 163 LEU HD22 1 1
5 7542 1 1 70 LEU HD23 H -1.652 -6.570 -14.249 1.00 . A A . 163 LEU HD23 1 1
5 7543 1 1 70 LEU HG H -2.258 -4.586 -12.855 1.00 . A A . 163 LEU HG 1 1
5 7544 1 1 70 LEU N N -0.458 -4.386 -9.723 1.00 . A A . 163 LEU N 1 1
5 7545 1 1 70 LEU O O -2.697 -7.075 -9.009 1.00 . A A . 163 LEU O 1 1
5 7546 1 1 71 ARG C C -0.878 -8.284 -6.479 1.00 . A A . 164 ARG C 1 1
5 7547 1 1 71 ARG CA C -0.505 -8.488 -7.962 1.00 . A A . 164 ARG CA 1 1
5 7548 1 1 71 ARG CB C 0.869 -9.149 -8.067 1.00 . A A . 164 ARG CB 1 1
5 7549 1 1 71 ARG CD C 2.196 -11.297 -7.723 1.00 . A A . 164 ARG CD 1 1
5 7550 1 1 71 ARG CG C 0.824 -10.613 -7.601 1.00 . A A . 164 ARG CG 1 1
5 7551 1 1 71 ARG CZ C 3.176 -13.461 -6.900 1.00 . A A . 164 ARG CZ 1 1
5 7552 1 1 71 ARG H H 0.439 -6.789 -8.977 1.00 . A A . 164 ARG H 1 1
5 7553 1 1 71 ARG HA H -1.237 -9.178 -8.415 1.00 . A A . 164 ARG HA 1 1
5 7554 1 1 71 ARG HB2 H 1.204 -9.103 -9.120 1.00 . A A . 164 ARG HB2 1 1
5 7555 1 1 71 ARG HB3 H 1.608 -8.569 -7.483 1.00 . A A . 164 ARG HB3 1 1
5 7556 1 1 71 ARG HD2 H 2.552 -11.216 -8.767 1.00 . A A . 164 ARG HD2 1 1
5 7557 1 1 71 ARG HD3 H 2.926 -10.742 -7.102 1.00 . A A . 164 ARG HD3 1 1
5 7558 1 1 71 ARG HE H 1.253 -13.259 -7.406 1.00 . A A . 164 ARG HE 1 1
5 7559 1 1 71 ARG HG2 H 0.472 -10.652 -6.553 1.00 . A A . 164 ARG HG2 1 1
5 7560 1 1 71 ARG HG3 H 0.068 -11.155 -8.198 1.00 . A A . 164 ARG HG3 1 1
5 7561 1 1 71 ARG HH11 H 4.547 -11.988 -6.969 1.00 . A A . 164 ARG HH11 1 1
5 7562 1 1 71 ARG HH12 H 5.116 -13.636 -6.394 1.00 . A A . 164 ARG HH12 1 1
5 7563 1 1 71 ARG HH21 H 2.012 -15.081 -6.740 1.00 . A A . 164 ARG HH21 1 1
5 7564 1 1 71 ARG HH22 H 3.777 -15.265 -6.274 1.00 . A A . 164 ARG HH22 1 1
5 7565 1 1 71 ARG N N -0.457 -7.268 -8.799 1.00 . A A . 164 ARG N 1 1
5 7566 1 1 71 ARG NE N 2.131 -12.734 -7.340 1.00 . A A . 164 ARG NE 1 1
5 7567 1 1 71 ARG NH1 N 4.407 -12.979 -6.738 1.00 . A A . 164 ARG NH1 1 1
5 7568 1 1 71 ARG NH2 N 2.967 -14.732 -6.609 1.00 . A A . 164 ARG NH2 1 1
5 7569 1 1 71 ARG O O -1.592 -9.143 -5.950 1.00 . A A . 164 ARG O 1 1
5 7570 1 1 72 ILE C C -2.481 -6.381 -4.551 1.00 . A A . 165 ILE C 1 1
5 7571 1 1 72 ILE CA C -0.977 -6.855 -4.452 1.00 . A A . 165 ILE CA 1 1
5 7572 1 1 72 ILE CB C -0.103 -5.884 -3.564 1.00 . A A . 165 ILE CB 1 1
5 7573 1 1 72 ILE CD1 C 2.041 -7.456 -3.355 1.00 . A A . 165 ILE CD1 1 1
5 7574 1 1 72 ILE CG1 C 1.457 -6.044 -3.508 1.00 . A A . 165 ILE CG1 1 1
5 7575 1 1 72 ILE CG2 C -0.620 -5.974 -2.096 1.00 . A A . 165 ILE CG2 1 1
5 7576 1 1 72 ILE H H 0.009 -6.484 -6.412 1.00 . A A . 165 ILE H 1 1
5 7577 1 1 72 ILE HA H -0.983 -7.816 -3.898 1.00 . A A . 165 ILE HA 1 1
5 7578 1 1 72 ILE HB H -0.285 -4.850 -3.910 1.00 . A A . 165 ILE HB 1 1
5 7579 1 1 72 ILE HD11 H 3.140 -7.415 -3.233 1.00 . A A . 165 ILE HD11 1 1
5 7580 1 1 72 ILE HD12 H 1.835 -8.086 -4.239 1.00 . A A . 165 ILE HD12 1 1
5 7581 1 1 72 ILE HD13 H 1.635 -7.973 -2.467 1.00 . A A . 165 ILE HD13 1 1
5 7582 1 1 72 ILE HG12 H 2.020 -5.498 -4.286 1.00 . A A . 165 ILE HG12 1 1
5 7583 1 1 72 ILE HG13 H 1.788 -5.454 -2.653 1.00 . A A . 165 ILE HG13 1 1
5 7584 1 1 72 ILE HG21 H -0.565 -7.005 -1.698 1.00 . A A . 165 ILE HG21 1 1
5 7585 1 1 72 ILE HG22 H -0.049 -5.356 -1.391 1.00 . A A . 165 ILE HG22 1 1
5 7586 1 1 72 ILE HG23 H -1.662 -5.628 -2.000 1.00 . A A . 165 ILE HG23 1 1
5 7587 1 1 72 ILE N N -0.441 -7.187 -5.809 1.00 . A A . 165 ILE N 1 1
5 7588 1 1 72 ILE O O -3.265 -6.820 -3.704 1.00 . A A . 165 ILE O 1 1
5 7589 1 1 73 MET C C -5.280 -6.565 -6.002 1.00 . A A . 166 MET C 1 1
5 7590 1 1 73 MET CA C -4.370 -5.302 -5.798 1.00 . A A . 166 MET CA 1 1
5 7591 1 1 73 MET CB C -4.530 -4.303 -6.980 1.00 . A A . 166 MET CB 1 1
5 7592 1 1 73 MET CE C -8.595 -4.391 -7.920 1.00 . A A . 166 MET CE 1 1
5 7593 1 1 73 MET CG C -5.950 -3.764 -7.235 1.00 . A A . 166 MET CG 1 1
5 7594 1 1 73 MET H H -2.173 -5.177 -6.167 1.00 . A A . 166 MET H 1 1
5 7595 1 1 73 MET HA H -4.745 -4.780 -4.896 1.00 . A A . 166 MET HA 1 1
5 7596 1 1 73 MET HB2 H -3.888 -3.425 -6.794 1.00 . A A . 166 MET HB2 1 1
5 7597 1 1 73 MET HB3 H -4.146 -4.747 -7.918 1.00 . A A . 166 MET HB3 1 1
5 7598 1 1 73 MET HE1 H -8.748 -3.378 -8.330 1.00 . A A . 166 MET HE1 1 1
5 7599 1 1 73 MET HE2 H -8.830 -4.370 -6.840 1.00 . A A . 166 MET HE2 1 1
5 7600 1 1 73 MET HE3 H -9.315 -5.070 -8.413 1.00 . A A . 166 MET HE3 1 1
5 7601 1 1 73 MET HG2 H -6.457 -3.540 -6.278 1.00 . A A . 166 MET HG2 1 1
5 7602 1 1 73 MET HG3 H -5.905 -2.815 -7.801 1.00 . A A . 166 MET HG3 1 1
5 7603 1 1 73 MET N N -2.912 -5.572 -5.559 1.00 . A A . 166 MET N 1 1
5 7604 1 1 73 MET O O -6.365 -6.616 -5.413 1.00 . A A . 166 MET O 1 1
5 7605 1 1 73 MET SD S -6.906 -4.957 -8.201 1.00 . A A . 166 MET SD 1 1
5 7606 1 1 74 LYS C C -6.043 -9.735 -6.220 1.00 . A A . 167 LYS C 1 1
5 7607 1 1 74 LYS CA C -5.740 -8.653 -7.278 1.00 . A A . 167 LYS CA 1 1
5 7608 1 1 74 LYS CB C -5.061 -9.292 -8.493 1.00 . A A . 167 LYS CB 1 1
5 7609 1 1 74 LYS CD C -5.417 -11.006 -10.438 1.00 . A A . 167 LYS CD 1 1
5 7610 1 1 74 LYS CE C -5.222 -10.206 -11.747 1.00 . A A . 167 LYS CE 1 1
5 7611 1 1 74 LYS CG C -6.014 -10.251 -9.225 1.00 . A A . 167 LYS CG 1 1
5 7612 1 1 74 LYS H H -3.944 -7.372 -7.256 1.00 . A A . 167 LYS H 1 1
5 7613 1 1 74 LYS HA H -6.699 -8.227 -7.631 1.00 . A A . 167 LYS HA 1 1
5 7614 1 1 74 LYS HB2 H -4.733 -8.490 -9.179 1.00 . A A . 167 LYS HB2 1 1
5 7615 1 1 74 LYS HB3 H -4.144 -9.820 -8.173 1.00 . A A . 167 LYS HB3 1 1
5 7616 1 1 74 LYS HD2 H -4.479 -11.518 -10.149 1.00 . A A . 167 LYS HD2 1 1
5 7617 1 1 74 LYS HD3 H -6.114 -11.832 -10.670 1.00 . A A . 167 LYS HD3 1 1
5 7618 1 1 74 LYS HE2 H -5.135 -10.914 -12.592 1.00 . A A . 167 LYS HE2 1 1
5 7619 1 1 74 LYS HE3 H -6.114 -9.591 -11.965 1.00 . A A . 167 LYS HE3 1 1
5 7620 1 1 74 LYS HG2 H -6.368 -10.999 -8.493 1.00 . A A . 167 LYS HG2 1 1
5 7621 1 1 74 LYS HG3 H -6.922 -9.702 -9.537 1.00 . A A . 167 LYS HG3 1 1
5 7622 1 1 74 LYS HZ1 H -3.911 -8.850 -12.632 1.00 . A A . 167 LYS HZ1 1 1
5 7623 1 1 74 LYS HZ2 H -4.059 -8.647 -10.999 1.00 . A A . 167 LYS HZ2 1 1
5 7624 1 1 74 LYS HZ3 H -3.165 -9.902 -11.598 1.00 . A A . 167 LYS HZ3 1 1
5 7625 1 1 74 LYS N N -4.867 -7.537 -6.838 1.00 . A A . 167 LYS N 1 1
5 7626 1 1 74 LYS NZ N -4.020 -9.352 -11.744 1.00 . A A . 167 LYS NZ 1 1
5 7627 1 1 74 LYS O O -7.180 -9.825 -5.747 1.00 . A A . 167 LYS O 1 1
5 7628 1 1 75 LYS C C -5.312 -11.406 -3.528 1.00 . A A . 168 LYS C 1 1
5 7629 1 1 75 LYS CA C -5.232 -11.767 -5.039 1.00 . A A . 168 LYS CA 1 1
5 7630 1 1 75 LYS CB C -4.082 -12.752 -5.357 1.00 . A A . 168 LYS CB 1 1
5 7631 1 1 75 LYS CD C -4.838 -14.788 -3.826 1.00 . A A . 168 LYS CD 1 1
5 7632 1 1 75 LYS CE C -3.829 -14.640 -2.667 1.00 . A A . 168 LYS CE 1 1
5 7633 1 1 75 LYS CG C -4.424 -14.253 -5.218 1.00 . A A . 168 LYS CG 1 1
5 7634 1 1 75 LYS H H -4.146 -10.369 -6.353 1.00 . A A . 168 LYS H 1 1
5 7635 1 1 75 LYS HA H -6.158 -12.275 -5.371 1.00 . A A . 168 LYS HA 1 1
5 7636 1 1 75 LYS HB2 H -3.772 -12.594 -6.407 1.00 . A A . 168 LYS HB2 1 1
5 7637 1 1 75 LYS HB3 H -3.180 -12.506 -4.769 1.00 . A A . 168 LYS HB3 1 1
5 7638 1 1 75 LYS HD2 H -5.787 -14.306 -3.531 1.00 . A A . 168 LYS HD2 1 1
5 7639 1 1 75 LYS HD3 H -5.108 -15.856 -3.929 1.00 . A A . 168 LYS HD3 1 1
5 7640 1 1 75 LYS HE2 H -3.563 -13.580 -2.514 1.00 . A A . 168 LYS HE2 1 1
5 7641 1 1 75 LYS HE3 H -4.316 -14.947 -1.724 1.00 . A A . 168 LYS HE3 1 1
5 7642 1 1 75 LYS HG2 H -5.236 -14.485 -5.932 1.00 . A A . 168 LYS HG2 1 1
5 7643 1 1 75 LYS HG3 H -3.560 -14.841 -5.580 1.00 . A A . 168 LYS HG3 1 1
5 7644 1 1 75 LYS HZ1 H -2.815 -16.441 -2.943 1.00 . A A . 168 LYS HZ1 1 1
5 7645 1 1 75 LYS HZ2 H -2.090 -15.159 -3.691 1.00 . A A . 168 LYS HZ2 1 1
5 7646 1 1 75 LYS HZ3 H -1.964 -15.338 -2.053 1.00 . A A . 168 LYS HZ3 1 1
5 7647 1 1 75 LYS N N -5.036 -10.559 -5.883 1.00 . A A . 168 LYS N 1 1
5 7648 1 1 75 LYS NZ N -2.604 -15.441 -2.849 1.00 . A A . 168 LYS NZ 1 1
5 7649 1 1 75 LYS O O -4.333 -10.934 -2.937 1.00 . A A . 168 LYS O 1 1
5 7650 1 1 76 THR C C -7.488 -12.820 -1.018 1.00 . A A . 169 THR C 1 1
5 7651 1 1 76 THR CA C -6.680 -11.561 -1.450 1.00 . A A . 169 THR CA 1 1
5 7652 1 1 76 THR CB C -7.354 -10.200 -1.088 1.00 . A A . 169 THR CB 1 1
5 7653 1 1 76 THR CG2 C -7.674 -10.002 0.405 1.00 . A A . 169 THR CG2 1 1
5 7654 1 1 76 THR H H -7.235 -11.975 -3.541 1.00 . A A . 169 THR H 1 1
5 7655 1 1 76 THR HA H -5.703 -11.578 -0.934 1.00 . A A . 169 THR HA 1 1
5 7656 1 1 76 THR HB H -8.302 -10.114 -1.648 1.00 . A A . 169 THR HB 1 1
5 7657 1 1 76 THR HG1 H -6.996 -8.317 -1.272 1.00 . A A . 169 THR HG1 1 1
5 7658 1 1 76 THR HG21 H -8.403 -10.747 0.773 1.00 . A A . 169 THR HG21 1 1
5 7659 1 1 76 THR HG22 H -6.770 -10.087 1.032 1.00 . A A . 169 THR HG22 1 1
5 7660 1 1 76 THR HG23 H -8.114 -9.005 0.595 1.00 . A A . 169 THR HG23 1 1
5 7661 1 1 76 THR N N -6.483 -11.665 -2.919 1.00 . A A . 169 THR N 1 1
5 7662 1 1 76 THR O O -8.722 -12.810 -1.101 1.00 . A A . 169 THR O 1 1
5 7663 1 1 76 THR OG1 O -6.512 -9.119 -1.482 1.00 . A A . 169 THR OG1 1 1
5 7664 1 1 77 SER C C -7.525 -15.052 1.598 1.00 . A A . 170 SER C 1 1
5 7665 1 1 77 SER CA C -7.486 -15.084 0.036 1.00 . A A . 170 SER CA 1 1
5 7666 1 1 77 SER CB C -6.860 -16.372 -0.551 1.00 . A A . 170 SER CB 1 1
5 7667 1 1 77 SER H H -5.779 -13.841 -0.629 1.00 . A A . 170 SER H 1 1
5 7668 1 1 77 SER HA H -8.536 -15.108 -0.309 1.00 . A A . 170 SER HA 1 1
5 7669 1 1 77 SER HB2 H -7.445 -17.253 -0.227 1.00 . A A . 170 SER HB2 1 1
5 7670 1 1 77 SER HB3 H -6.924 -16.367 -1.656 1.00 . A A . 170 SER HB3 1 1
5 7671 1 1 77 SER HG H -5.509 -16.599 0.801 1.00 . A A . 170 SER HG 1 1
5 7672 1 1 77 SER N N -6.803 -13.884 -0.535 1.00 . A A . 170 SER N 1 1
5 7673 1 1 77 SER O O -6.881 -15.858 2.279 1.00 . A A . 170 SER O 1 1
5 7674 1 1 77 SER OG O -5.503 -16.552 -0.158 1.00 . A A . 170 SER OG 1 1
5 7675 1 1 78 LEU C C -9.672 -12.998 3.896 1.00 . A A . 171 LEU C 1 1
5 7676 1 1 78 LEU CA C -8.413 -13.873 3.624 1.00 . A A . 171 LEU CA 1 1
5 7677 1 1 78 LEU CB C -7.130 -13.288 4.264 1.00 . A A . 171 LEU CB 1 1
5 7678 1 1 78 LEU CD1 C -6.369 -10.868 4.554 1.00 . A A . 171 LEU CD1 1 1
5 7679 1 1 78 LEU CD2 C -5.251 -12.343 2.803 1.00 . A A . 171 LEU CD2 1 1
5 7680 1 1 78 LEU CG C -6.544 -12.022 3.569 1.00 . A A . 171 LEU CG 1 1
5 7681 1 1 78 LEU H H -8.733 -13.437 1.515 1.00 . A A . 171 LEU H 1 1
5 7682 1 1 78 LEU HA H -8.562 -14.850 4.124 1.00 . A A . 171 LEU HA 1 1
5 7683 1 1 78 LEU HB2 H -7.356 -13.094 5.332 1.00 . A A . 171 LEU HB2 1 1
5 7684 1 1 78 LEU HB3 H -6.373 -14.093 4.313 1.00 . A A . 171 LEU HB3 1 1
5 7685 1 1 78 LEU HD11 H -7.338 -10.625 5.031 1.00 . A A . 171 LEU HD11 1 1
5 7686 1 1 78 LEU HD12 H -5.653 -11.127 5.353 1.00 . A A . 171 LEU HD12 1 1
5 7687 1 1 78 LEU HD13 H -6.021 -9.958 4.036 1.00 . A A . 171 LEU HD13 1 1
5 7688 1 1 78 LEU HD21 H -4.454 -12.699 3.480 1.00 . A A . 171 LEU HD21 1 1
5 7689 1 1 78 LEU HD22 H -4.877 -11.460 2.256 1.00 . A A . 171 LEU HD22 1 1
5 7690 1 1 78 LEU HD23 H -5.425 -13.136 2.053 1.00 . A A . 171 LEU HD23 1 1
5 7691 1 1 78 LEU HG H -7.266 -11.653 2.819 1.00 . A A . 171 LEU HG 1 1
5 7692 1 1 78 LEU N N -8.295 -14.099 2.159 1.00 . A A . 171 LEU N 1 1
5 7693 1 1 78 LEU O O -9.610 -11.803 4.199 1.00 . A A . 171 LEU O 1 1
5 7694 1 1 79 TYR C C -12.596 -11.849 3.458 1.00 . A A . 172 TYR C 1 1
5 7695 1 1 79 TYR CA C -12.188 -13.202 4.107 1.00 . A A . 172 TYR CA 1 1
5 7696 1 1 79 TYR CB C -12.480 -13.312 5.635 1.00 . A A . 172 TYR CB 1 1
5 7697 1 1 79 TYR CD1 C -10.571 -12.733 7.231 1.00 . A A . 172 TYR CD1 1 1
5 7698 1 1 79 TYR CD2 C -12.392 -11.162 7.018 1.00 . A A . 172 TYR CD2 1 1
5 7699 1 1 79 TYR CE1 C -9.952 -11.890 8.151 1.00 . A A . 172 TYR CE1 1 1
5 7700 1 1 79 TYR CE2 C -11.774 -10.320 7.940 1.00 . A A . 172 TYR CE2 1 1
5 7701 1 1 79 TYR CG C -11.789 -12.369 6.645 1.00 . A A . 172 TYR CG 1 1
5 7702 1 1 79 TYR CZ C -10.554 -10.684 8.506 1.00 . A A . 172 TYR CZ 1 1
5 7703 1 1 79 TYR H H -10.603 -14.638 3.513 1.00 . A A . 172 TYR H 1 1
5 7704 1 1 79 TYR HA H -12.855 -13.951 3.639 1.00 . A A . 172 TYR HA 1 1
5 7705 1 1 79 TYR HB2 H -13.571 -13.228 5.742 1.00 . A A . 172 TYR HB2 1 1
5 7706 1 1 79 TYR HB3 H -12.300 -14.358 5.953 1.00 . A A . 172 TYR HB3 1 1
5 7707 1 1 79 TYR HD1 H -10.093 -13.666 6.970 1.00 . A A . 172 TYR HD1 1 1
5 7708 1 1 79 TYR HD2 H -13.340 -10.867 6.589 1.00 . A A . 172 TYR HD2 1 1
5 7709 1 1 79 TYR HE1 H -9.008 -12.177 8.592 1.00 . A A . 172 TYR HE1 1 1
5 7710 1 1 79 TYR HE2 H -12.245 -9.388 8.215 1.00 . A A . 172 TYR HE2 1 1
5 7711 1 1 79 TYR HH H -10.492 -9.078 9.545 1.00 . A A . 172 TYR HH 1 1
5 7712 1 1 79 TYR N N -10.816 -13.683 3.793 1.00 . A A . 172 TYR N 1 1
5 7713 1 1 79 TYR O O -12.186 -10.765 3.930 1.00 . A A . 172 TYR O 1 1
5 7714 1 1 79 TYR OXT O -13.341 -11.880 2.451 1.00 . A A . 172 TYR OXT 1 1
5 7715 1 1 79 TYR OH O -9.945 -9.856 9.416 1.00 . A A . 172 TYR OH 1 1
5 7716 2 2 1 ASN C C 0.146 -1.295 1.945 1.00 . B B . 1 ASN C 1 1
5 7717 2 2 1 ASN CA C 0.157 -1.677 3.452 1.00 . B B . 1 ASN CA 1 1
5 7718 2 2 1 ASN CB C -1.169 -2.398 3.831 1.00 . B B . 1 ASN CB 1 1
5 7719 2 2 1 ASN CG C -1.194 -3.067 5.221 1.00 . B B . 1 ASN CG 1 1
5 7720 2 2 1 ASN H1 H -0.377 0.209 4.182 1.00 . B B . 1 ASN H1 1 1
5 7721 2 2 1 ASN H2 H 0.397 -0.729 5.299 1.00 . B B . 1 ASN H2 1 1
5 7722 2 2 1 ASN H3 H 1.256 -0.015 4.083 1.00 . B B . 1 ASN H3 1 1
5 7723 2 2 1 ASN HA H 1.001 -2.369 3.648 1.00 . B B . 1 ASN HA 1 1
5 7724 2 2 1 ASN HB2 H -2.026 -1.707 3.704 1.00 . B B . 1 ASN HB2 1 1
5 7725 2 2 1 ASN HB3 H -1.366 -3.203 3.096 1.00 . B B . 1 ASN HB3 1 1
5 7726 2 2 1 ASN HD21 H -2.540 -1.732 5.876 1.00 . B B . 1 ASN HD21 1 1
5 7727 2 2 1 ASN HD22 H -1.989 -3.019 7.062 1.00 . B B . 1 ASN HD22 1 1
5 7728 2 2 1 ASN N N 0.371 -0.483 4.304 1.00 . B B . 1 ASN N 1 1
5 7729 2 2 1 ASN ND2 N -1.988 -2.553 6.148 1.00 . B B . 1 ASN ND2 1 1
5 7730 2 2 1 ASN O O -0.374 -0.247 1.547 1.00 . B B . 1 ASN O 1 1
5 7731 2 2 1 ASN OD1 O -0.503 -4.056 5.467 1.00 . B B . 1 ASN OD1 1 1
5 7732 2 2 2 TRP C C -0.928 -2.272 -0.924 1.00 . B B . 2 TRP C 1 1
5 7733 2 2 2 TRP CA C 0.535 -2.117 -0.386 1.00 . B B . 2 TRP CA 1 1
5 7734 2 2 2 TRP CB C 1.425 -3.171 -1.084 1.00 . B B . 2 TRP CB 1 1
5 7735 2 2 2 TRP CD1 C 3.966 -3.225 -0.680 1.00 . B B . 2 TRP CD1 1 1
5 7736 2 2 2 TRP CD2 C 3.354 -2.090 -2.493 1.00 . B B . 2 TRP CD2 1 1
5 7737 2 2 2 TRP CE2 C 4.765 -2.132 -2.421 1.00 . B B . 2 TRP CE2 1 1
5 7738 2 2 2 TRP CE3 C 2.714 -1.586 -3.654 1.00 . B B . 2 TRP CE3 1 1
5 7739 2 2 2 TRP CG C 2.852 -2.746 -1.378 1.00 . B B . 2 TRP CG 1 1
5 7740 2 2 2 TRP CH2 C 4.904 -1.107 -4.616 1.00 . B B . 2 TRP CH2 1 1
5 7741 2 2 2 TRP CZ2 C 5.550 -1.598 -3.481 1.00 . B B . 2 TRP CZ2 1 1
5 7742 2 2 2 TRP CZ3 C 3.508 -1.128 -4.705 1.00 . B B . 2 TRP CZ3 1 1
5 7743 2 2 2 TRP H H 0.996 -3.063 1.560 1.00 . B B . 2 TRP H 1 1
5 7744 2 2 2 TRP HA H 0.911 -1.126 -0.721 1.00 . B B . 2 TRP HA 1 1
5 7745 2 2 2 TRP HB2 H 1.431 -4.115 -0.506 1.00 . B B . 2 TRP HB2 1 1
5 7746 2 2 2 TRP HB3 H 0.996 -3.445 -2.065 1.00 . B B . 2 TRP HB3 1 1
5 7747 2 2 2 TRP HD1 H 3.920 -3.927 0.142 1.00 . B B . 2 TRP HD1 1 1
5 7748 2 2 2 TRP HE1 H 5.945 -3.519 -1.296 1.00 . B B . 2 TRP HE1 1 1
5 7749 2 2 2 TRP HE3 H 1.640 -1.586 -3.752 1.00 . B B . 2 TRP HE3 1 1
5 7750 2 2 2 TRP HH2 H 5.479 -0.710 -5.450 1.00 . B B . 2 TRP HH2 1 1
5 7751 2 2 2 TRP HZ2 H 6.626 -1.573 -3.429 1.00 . B B . 2 TRP HZ2 1 1
5 7752 2 2 2 TRP HZ3 H 3.038 -0.822 -5.618 1.00 . B B . 2 TRP HZ3 1 1
5 7753 2 2 2 TRP N N 0.676 -2.203 1.101 1.00 . B B . 2 TRP N 1 1
5 7754 2 2 2 TRP NE1 N 5.158 -2.876 -1.320 1.00 . B B . 2 TRP NE1 1 1
5 7755 2 2 2 TRP O O -1.170 -1.836 -2.047 1.00 . B B . 2 TRP O 1 1
5 7756 2 2 3 LYS C C -3.984 -1.473 -0.301 1.00 . B B . 3 LYS C 1 1
5 7757 2 2 3 LYS CA C -3.324 -2.871 -0.510 1.00 . B B . 3 LYS CA 1 1
5 7758 2 2 3 LYS CB C -4.057 -3.859 0.407 1.00 . B B . 3 LYS CB 1 1
5 7759 2 2 3 LYS CD C -4.312 -6.308 1.150 1.00 . B B . 3 LYS CD 1 1
5 7760 2 2 3 LYS CE C -3.874 -7.769 0.931 1.00 . B B . 3 LYS CE 1 1
5 7761 2 2 3 LYS CG C -3.627 -5.320 0.185 1.00 . B B . 3 LYS CG 1 1
5 7762 2 2 3 LYS H H -1.538 -3.229 0.729 1.00 . B B . 3 LYS H 1 1
5 7763 2 2 3 LYS HA H -3.454 -3.203 -1.567 1.00 . B B . 3 LYS HA 1 1
5 7764 2 2 3 LYS HB2 H -3.889 -3.565 1.459 1.00 . B B . 3 LYS HB2 1 1
5 7765 2 2 3 LYS HB3 H -5.145 -3.762 0.237 1.00 . B B . 3 LYS HB3 1 1
5 7766 2 2 3 LYS HD2 H -4.091 -6.005 2.192 1.00 . B B . 3 LYS HD2 1 1
5 7767 2 2 3 LYS HD3 H -5.412 -6.230 1.039 1.00 . B B . 3 LYS HD3 1 1
5 7768 2 2 3 LYS HE2 H -4.160 -8.112 -0.081 1.00 . B B . 3 LYS HE2 1 1
5 7769 2 2 3 LYS HE3 H -2.772 -7.855 0.989 1.00 . B B . 3 LYS HE3 1 1
5 7770 2 2 3 LYS HG2 H -3.841 -5.605 -0.862 1.00 . B B . 3 LYS HG2 1 1
5 7771 2 2 3 LYS HG3 H -2.530 -5.395 0.302 1.00 . B B . 3 LYS HG3 1 1
5 7772 2 2 3 LYS HZ1 H -4.201 -8.399 2.888 1.00 . B B . 3 LYS HZ1 1 1
5 7773 2 2 3 LYS HZ2 H -4.182 -9.638 1.795 1.00 . B B . 3 LYS HZ2 1 1
5 7774 2 2 3 LYS HZ3 H -5.498 -8.644 1.895 1.00 . B B . 3 LYS HZ3 1 1
5 7775 2 2 3 LYS N N -1.872 -2.893 -0.181 1.00 . B B . 3 LYS N 1 1
5 7776 2 2 3 LYS NZ N -4.473 -8.664 1.935 1.00 . B B . 3 LYS NZ 1 1
5 7777 2 2 3 LYS O O -4.757 -1.032 -1.156 1.00 . B B . 3 LYS O 1 1
5 7778 2 2 4 LEU C C -3.462 1.634 -0.081 1.00 . B B . 4 LEU C 1 1
5 7779 2 2 4 LEU CA C -4.043 0.670 1.012 1.00 . B B . 4 LEU CA 1 1
5 7780 2 2 4 LEU CB C -3.633 1.161 2.435 1.00 . B B . 4 LEU CB 1 1
5 7781 2 2 4 LEU CD1 C -3.596 0.879 4.965 1.00 . B B . 4 LEU CD1 1 1
5 7782 2 2 4 LEU CD2 C -5.818 0.786 3.764 1.00 . B B . 4 LEU CD2 1 1
5 7783 2 2 4 LEU CG C -4.309 0.478 3.658 1.00 . B B . 4 LEU CG 1 1
5 7784 2 2 4 LEU H H -3.061 -1.260 1.480 1.00 . B B . 4 LEU H 1 1
5 7785 2 2 4 LEU HA H -5.146 0.740 0.941 1.00 . B B . 4 LEU HA 1 1
5 7786 2 2 4 LEU HB2 H -2.534 1.063 2.529 1.00 . B B . 4 LEU HB2 1 1
5 7787 2 2 4 LEU HB3 H -3.814 2.252 2.508 1.00 . B B . 4 LEU HB3 1 1
5 7788 2 2 4 LEU HD11 H -2.523 0.611 4.943 1.00 . B B . 4 LEU HD11 1 1
5 7789 2 2 4 LEU HD12 H -3.658 1.967 5.157 1.00 . B B . 4 LEU HD12 1 1
5 7790 2 2 4 LEU HD13 H -4.031 0.365 5.843 1.00 . B B . 4 LEU HD13 1 1
5 7791 2 2 4 LEU HD21 H -6.374 0.425 2.879 1.00 . B B . 4 LEU HD21 1 1
5 7792 2 2 4 LEU HD22 H -6.275 0.294 4.643 1.00 . B B . 4 LEU HD22 1 1
5 7793 2 2 4 LEU HD23 H -6.015 1.871 3.855 1.00 . B B . 4 LEU HD23 1 1
5 7794 2 2 4 LEU HG H -4.198 -0.617 3.557 1.00 . B B . 4 LEU HG 1 1
5 7795 2 2 4 LEU N N -3.673 -0.768 0.816 1.00 . B B . 4 LEU N 1 1
5 7796 2 2 4 LEU O O -4.202 2.469 -0.606 1.00 . B B . 4 LEU O 1 1
5 7797 2 2 5 LEU C C -2.069 1.659 -3.000 1.00 . B B . 5 LEU C 1 1
5 7798 2 2 5 LEU CA C -1.533 2.159 -1.609 1.00 . B B . 5 LEU CA 1 1
5 7799 2 2 5 LEU CB C 0.019 2.019 -1.484 1.00 . B B . 5 LEU CB 1 1
5 7800 2 2 5 LEU CD1 C 2.340 3.052 -1.427 1.00 . B B . 5 LEU CD1 1 1
5 7801 2 2 5 LEU CD2 C 0.790 3.707 -3.312 1.00 . B B . 5 LEU CD2 1 1
5 7802 2 2 5 LEU CG C 0.869 3.275 -1.835 1.00 . B B . 5 LEU CG 1 1
5 7803 2 2 5 LEU H H -1.693 0.703 0.011 1.00 . B B . 5 LEU H 1 1
5 7804 2 2 5 LEU HA H -1.781 3.236 -1.525 1.00 . B B . 5 LEU HA 1 1
5 7805 2 2 5 LEU HB2 H 0.289 1.752 -0.441 1.00 . B B . 5 LEU HB2 1 1
5 7806 2 2 5 LEU HB3 H 0.374 1.145 -2.066 1.00 . B B . 5 LEU HB3 1 1
5 7807 2 2 5 LEU HD11 H 2.438 2.863 -0.342 1.00 . B B . 5 LEU HD11 1 1
5 7808 2 2 5 LEU HD12 H 2.968 3.934 -1.651 1.00 . B B . 5 LEU HD12 1 1
5 7809 2 2 5 LEU HD13 H 2.788 2.186 -1.949 1.00 . B B . 5 LEU HD13 1 1
5 7810 2 2 5 LEU HD21 H 1.021 2.875 -4.004 1.00 . B B . 5 LEU HD21 1 1
5 7811 2 2 5 LEU HD22 H -0.215 4.084 -3.570 1.00 . B B . 5 LEU HD22 1 1
5 7812 2 2 5 LEU HD23 H 1.490 4.532 -3.541 1.00 . B B . 5 LEU HD23 1 1
5 7813 2 2 5 LEU HG H 0.497 4.120 -1.227 1.00 . B B . 5 LEU HG 1 1
5 7814 2 2 5 LEU N N -2.166 1.490 -0.436 1.00 . B B . 5 LEU N 1 1
5 7815 2 2 5 LEU O O -2.058 2.437 -3.953 1.00 . B B . 5 LEU O 1 1
5 7816 2 2 6 ALA C C -4.636 0.653 -4.548 1.00 . B B . 6 ALA C 1 1
5 7817 2 2 6 ALA CA C -3.293 -0.093 -4.320 1.00 . B B . 6 ALA CA 1 1
5 7818 2 2 6 ALA CB C -3.511 -1.614 -4.267 1.00 . B B . 6 ALA CB 1 1
5 7819 2 2 6 ALA H H -2.569 -0.144 -2.263 1.00 . B B . 6 ALA H 1 1
5 7820 2 2 6 ALA HA H -2.642 0.087 -5.197 1.00 . B B . 6 ALA HA 1 1
5 7821 2 2 6 ALA HB1 H -4.045 -1.964 -5.166 1.00 . B B . 6 ALA HB1 1 1
5 7822 2 2 6 ALA HB2 H -4.118 -1.930 -3.402 1.00 . B B . 6 ALA HB2 1 1
5 7823 2 2 6 ALA HB3 H -2.556 -2.171 -4.230 1.00 . B B . 6 ALA HB3 1 1
5 7824 2 2 6 ALA N N -2.553 0.397 -3.130 1.00 . B B . 6 ALA N 1 1
5 7825 2 2 6 ALA O O -4.931 0.910 -5.707 1.00 . B B . 6 ALA O 1 1
5 7826 2 2 7 LYS C C -6.121 3.401 -4.065 1.00 . B B . 7 LYS C 1 1
5 7827 2 2 7 LYS CA C -6.563 1.964 -3.621 1.00 . B B . 7 LYS CA 1 1
5 7828 2 2 7 LYS CB C -7.203 2.036 -2.232 1.00 . B B . 7 LYS CB 1 1
5 7829 2 2 7 LYS CD C -9.242 2.823 -0.887 1.00 . B B . 7 LYS CD 1 1
5 7830 2 2 7 LYS CE C -10.601 3.549 -0.922 1.00 . B B . 7 LYS CE 1 1
5 7831 2 2 7 LYS CG C -8.545 2.785 -2.261 1.00 . B B . 7 LYS CG 1 1
5 7832 2 2 7 LYS H H -5.107 0.644 -2.593 1.00 . B B . 7 LYS H 1 1
5 7833 2 2 7 LYS HA H -7.321 1.555 -4.303 1.00 . B B . 7 LYS HA 1 1
5 7834 2 2 7 LYS HB2 H -7.357 1.007 -1.858 1.00 . B B . 7 LYS HB2 1 1
5 7835 2 2 7 LYS HB3 H -6.502 2.518 -1.524 1.00 . B B . 7 LYS HB3 1 1
5 7836 2 2 7 LYS HD2 H -9.385 1.788 -0.520 1.00 . B B . 7 LYS HD2 1 1
5 7837 2 2 7 LYS HD3 H -8.575 3.315 -0.152 1.00 . B B . 7 LYS HD3 1 1
5 7838 2 2 7 LYS HE2 H -10.473 4.589 -1.274 1.00 . B B . 7 LYS HE2 1 1
5 7839 2 2 7 LYS HE3 H -11.283 3.058 -1.640 1.00 . B B . 7 LYS HE3 1 1
5 7840 2 2 7 LYS HG2 H -8.378 3.814 -2.629 1.00 . B B . 7 LYS HG2 1 1
5 7841 2 2 7 LYS HG3 H -9.205 2.302 -3.005 1.00 . B B . 7 LYS HG3 1 1
5 7842 2 2 7 LYS HZ1 H -12.140 4.058 0.387 1.00 . B B . 7 LYS HZ1 1 1
5 7843 2 2 7 LYS HZ2 H -11.414 2.620 0.756 1.00 . B B . 7 LYS HZ2 1 1
5 7844 2 2 7 LYS HZ3 H -10.649 4.043 1.101 1.00 . B B . 7 LYS HZ3 1 1
5 7845 2 2 7 LYS N N -5.425 1.001 -3.503 1.00 . B B . 7 LYS N 1 1
5 7846 2 2 7 LYS NZ N -11.237 3.569 0.407 1.00 . B B . 7 LYS NZ 1 1
5 7847 2 2 7 LYS O O -6.591 3.974 -5.074 1.00 . B B . 7 LYS O 1 1
5 7848 2 2 8 GLY C C -3.998 5.395 -5.029 1.00 . B B . 8 GLY C 1 1
5 7849 2 2 8 GLY CA C -4.354 5.123 -3.560 1.00 . B B . 8 GLY CA 1 1
5 7850 2 2 8 GLY H H -4.796 3.232 -2.585 1.00 . B B . 8 GLY H 1 1
5 7851 2 2 8 GLY HA2 H -4.898 5.987 -3.138 1.00 . B B . 8 GLY HA2 1 1
5 7852 2 2 8 GLY HA3 H -3.418 5.071 -2.975 1.00 . B B . 8 GLY HA3 1 1
5 7853 2 2 8 GLY N N -5.142 3.907 -3.275 1.00 . B B . 8 GLY N 1 1
5 7854 2 2 8 GLY O O -4.321 6.491 -5.494 1.00 . B B . 8 GLY O 1 1
5 7855 2 2 9 LEU C C -4.350 3.796 -8.082 1.00 . B B . 9 LEU C 1 1
5 7856 2 2 9 LEU CA C -3.246 4.542 -7.231 1.00 . B B . 9 LEU CA 1 1
5 7857 2 2 9 LEU CB C -1.800 4.366 -7.750 1.00 . B B . 9 LEU CB 1 1
5 7858 2 2 9 LEU CD1 C -1.681 6.697 -9.030 1.00 . B B . 9 LEU CD1 1 1
5 7859 2 2 9 LEU CD2 C -0.138 5.027 -9.596 1.00 . B B . 9 LEU CD2 1 1
5 7860 2 2 9 LEU CG C -1.570 5.161 -9.086 1.00 . B B . 9 LEU CG 1 1
5 7861 2 2 9 LEU H H -3.238 3.548 -5.217 1.00 . B B . 9 LEU H 1 1
5 7862 2 2 9 LEU HA H -3.443 5.590 -7.434 1.00 . B B . 9 LEU HA 1 1
5 7863 2 2 9 LEU HB2 H -1.080 4.729 -6.992 1.00 . B B . 9 LEU HB2 1 1
5 7864 2 2 9 LEU HB3 H -1.571 3.292 -7.864 1.00 . B B . 9 LEU HB3 1 1
5 7865 2 2 9 LEU HD11 H -2.298 7.103 -8.234 1.00 . B B . 9 LEU HD11 1 1
5 7866 2 2 9 LEU HD12 H -0.709 7.160 -8.813 1.00 . B B . 9 LEU HD12 1 1
5 7867 2 2 9 LEU HD13 H -1.967 7.122 -10.008 1.00 . B B . 9 LEU HD13 1 1
5 7868 2 2 9 LEU HD21 H 0.159 4.006 -9.785 1.00 . B B . 9 LEU HD21 1 1
5 7869 2 2 9 LEU HD22 H 0.554 5.471 -8.844 1.00 . B B . 9 LEU HD22 1 1
5 7870 2 2 9 LEU HD23 H -0.025 5.635 -10.519 1.00 . B B . 9 LEU HD23 1 1
5 7871 2 2 9 LEU HG H -2.320 4.813 -9.839 1.00 . B B . 9 LEU HG 1 1
5 7872 2 2 9 LEU N N -3.366 4.426 -5.744 1.00 . B B . 9 LEU N 1 1
5 7873 2 2 9 LEU O O -4.418 4.010 -9.293 1.00 . B B . 9 LEU O 1 1
5 7874 2 2 10 LEU C C -7.414 3.760 -8.741 1.00 . B B . 10 LEU C 1 1
5 7875 2 2 10 LEU CA C -6.557 2.555 -8.201 1.00 . B B . 10 LEU CA 1 1
5 7876 2 2 10 LEU CB C -7.477 1.608 -7.379 1.00 . B B . 10 LEU CB 1 1
5 7877 2 2 10 LEU CD1 C -8.050 -0.705 -6.505 1.00 . B B . 10 LEU CD1 1 1
5 7878 2 2 10 LEU CD2 C -7.786 -0.381 -8.997 1.00 . B B . 10 LEU CD2 1 1
5 7879 2 2 10 LEU CG C -7.304 0.079 -7.604 1.00 . B B . 10 LEU CG 1 1
5 7880 2 2 10 LEU H H -5.039 2.917 -6.536 1.00 . B B . 10 LEU H 1 1
5 7881 2 2 10 LEU HA H -6.233 2.005 -9.104 1.00 . B B . 10 LEU HA 1 1
5 7882 2 2 10 LEU HB2 H -7.352 1.855 -6.319 1.00 . B B . 10 LEU HB2 1 1
5 7883 2 2 10 LEU HB3 H -8.549 1.833 -7.555 1.00 . B B . 10 LEU HB3 1 1
5 7884 2 2 10 LEU HD11 H -7.950 -1.796 -6.635 1.00 . B B . 10 LEU HD11 1 1
5 7885 2 2 10 LEU HD12 H -7.655 -0.472 -5.499 1.00 . B B . 10 LEU HD12 1 1
5 7886 2 2 10 LEU HD13 H -9.133 -0.479 -6.493 1.00 . B B . 10 LEU HD13 1 1
5 7887 2 2 10 LEU HD21 H -7.633 -1.466 -9.144 1.00 . B B . 10 LEU HD21 1 1
5 7888 2 2 10 LEU HD22 H -8.863 -0.177 -9.153 1.00 . B B . 10 LEU HD22 1 1
5 7889 2 2 10 LEU HD23 H -7.238 0.122 -9.814 1.00 . B B . 10 LEU HD23 1 1
5 7890 2 2 10 LEU HG H -6.235 -0.180 -7.523 1.00 . B B . 10 LEU HG 1 1
5 7891 2 2 10 LEU N N -5.281 3.013 -7.511 1.00 . B B . 10 LEU N 1 1
5 7892 2 2 10 LEU O O -8.241 3.553 -9.634 1.00 . B B . 10 LEU O 1 1
5 7893 2 2 11 ILE C C -7.397 6.447 -10.440 1.00 . B B . 11 ILE C 1 1
5 7894 2 2 11 ILE CA C -7.527 6.307 -8.859 1.00 . B B . 11 ILE CA 1 1
5 7895 2 2 11 ILE CB C -6.519 7.356 -8.213 1.00 . B B . 11 ILE CB 1 1
5 7896 2 2 11 ILE CD1 C -8.245 9.275 -7.782 1.00 . B B . 11 ILE CD1 1 1
5 7897 2 2 11 ILE CG1 C -6.888 8.861 -8.373 1.00 . B B . 11 ILE CG1 1 1
5 7898 2 2 11 ILE CG2 C -5.035 7.165 -8.687 1.00 . B B . 11 ILE CG2 1 1
5 7899 2 2 11 ILE H H -6.583 4.907 -7.364 1.00 . B B . 11 ILE H 1 1
5 7900 2 2 11 ILE HA H -8.566 6.541 -8.565 1.00 . B B . 11 ILE HA 1 1
5 7901 2 2 11 ILE HB H -6.526 7.174 -7.120 1.00 . B B . 11 ILE HB 1 1
5 7902 2 2 11 ILE HD11 H -8.330 8.998 -6.716 1.00 . B B . 11 ILE HD11 1 1
5 7903 2 2 11 ILE HD12 H -8.389 10.368 -7.850 1.00 . B B . 11 ILE HD12 1 1
5 7904 2 2 11 ILE HD13 H -9.089 8.803 -8.318 1.00 . B B . 11 ILE HD13 1 1
5 7905 2 2 11 ILE HG12 H -6.107 9.475 -7.891 1.00 . B B . 11 ILE HG12 1 1
5 7906 2 2 11 ILE HG13 H -6.850 9.168 -9.433 1.00 . B B . 11 ILE HG13 1 1
5 7907 2 2 11 ILE HG21 H -4.732 7.562 -9.671 1.00 . B B . 11 ILE HG21 1 1
5 7908 2 2 11 ILE HG22 H -4.288 7.449 -7.928 1.00 . B B . 11 ILE HG22 1 1
5 7909 2 2 11 ILE HG23 H -4.816 6.117 -8.865 1.00 . B B . 11 ILE HG23 1 1
5 7910 2 2 11 ILE N N -7.159 4.988 -8.223 1.00 . B B . 11 ILE N 1 1
5 7911 2 2 11 ILE O O -7.778 7.493 -10.972 1.00 . B B . 11 ILE O 1 1
5 7912 2 2 12 ARG C C -7.177 6.325 -13.593 1.00 . B B . 12 ARG C 1 1
5 7913 2 2 12 ARG CA C -6.394 5.433 -12.575 1.00 . B B . 12 ARG CA 1 1
5 7914 2 2 12 ARG CB C -6.605 3.929 -12.930 1.00 . B B . 12 ARG CB 1 1
5 7915 2 2 12 ARG CD C -6.852 2.051 -14.749 1.00 . B B . 12 ARG CD 1 1
5 7916 2 2 12 ARG CG C -6.500 3.519 -14.422 1.00 . B B . 12 ARG CG 1 1
5 7917 2 2 12 ARG CZ C -8.798 0.869 -13.667 1.00 . B B . 12 ARG CZ 1 1
5 7918 2 2 12 ARG H H -6.723 4.607 -10.519 1.00 . B B . 12 ARG H 1 1
5 7919 2 2 12 ARG HA H -5.295 5.665 -12.652 1.00 . B B . 12 ARG HA 1 1
5 7920 2 2 12 ARG HB2 H -5.902 3.319 -12.333 1.00 . B B . 12 ARG HB2 1 1
5 7921 2 2 12 ARG HB3 H -7.607 3.631 -12.569 1.00 . B B . 12 ARG HB3 1 1
5 7922 2 2 12 ARG HD2 H -6.592 1.890 -15.810 1.00 . B B . 12 ARG HD2 1 1
5 7923 2 2 12 ARG HD3 H -6.190 1.363 -14.191 1.00 . B B . 12 ARG HD3 1 1
5 7924 2 2 12 ARG HE H -8.992 2.060 -15.260 1.00 . B B . 12 ARG HE 1 1
5 7925 2 2 12 ARG HG2 H -7.143 4.169 -15.043 1.00 . B B . 12 ARG HG2 1 1
5 7926 2 2 12 ARG HG3 H -5.471 3.727 -14.768 1.00 . B B . 12 ARG HG3 1 1
5 7927 2 2 12 ARG HH11 H -7.063 0.457 -12.735 1.00 . B B . 12 ARG HH11 1 1
5 7928 2 2 12 ARG HH12 H -8.580 -0.327 -12.063 1.00 . B B . 12 ARG HH12 1 1
5 7929 2 2 12 ARG HH21 H -10.640 1.117 -14.412 1.00 . B B . 12 ARG HH21 1 1
5 7930 2 2 12 ARG HH22 H -10.465 0.023 -12.950 1.00 . B B . 12 ARG HH22 1 1
5 7931 2 2 12 ARG N N -6.786 5.450 -11.128 1.00 . B B . 12 ARG N 1 1
5 7932 2 2 12 ARG NE N -8.290 1.686 -14.612 1.00 . B B . 12 ARG NE 1 1
5 7933 2 2 12 ARG NH1 N -8.072 0.272 -12.724 1.00 . B B . 12 ARG NH1 1 1
5 7934 2 2 12 ARG NH2 N -10.099 0.647 -13.677 1.00 . B B . 12 ARG NH2 1 1
5 7935 2 2 12 ARG O O -6.558 6.986 -14.431 1.00 . B B . 12 ARG O 1 1
5 7936 2 2 13 GLU C C -9.260 8.388 -14.806 1.00 . B B . 13 GLU C 1 1
5 7937 2 2 13 GLU CA C -9.430 6.858 -14.556 1.00 . B B . 13 GLU CA 1 1
5 7938 2 2 13 GLU CB C -10.909 6.502 -14.240 1.00 . B B . 13 GLU CB 1 1
5 7939 2 2 13 GLU CD C -12.991 6.667 -12.746 1.00 . B B . 13 GLU CD 1 1
5 7940 2 2 13 GLU CG C -11.533 7.091 -12.950 1.00 . B B . 13 GLU CG 1 1
5 7941 2 2 13 GLU H H -8.832 5.697 -12.730 1.00 . B B . 13 GLU H 1 1
5 7942 2 2 13 GLU HA H -9.192 6.325 -15.500 1.00 . B B . 13 GLU HA 1 1
5 7943 2 2 13 GLU HB2 H -11.530 6.808 -15.104 1.00 . B B . 13 GLU HB2 1 1
5 7944 2 2 13 GLU HB3 H -11.006 5.400 -14.211 1.00 . B B . 13 GLU HB3 1 1
5 7945 2 2 13 GLU HG2 H -10.938 6.786 -12.068 1.00 . B B . 13 GLU HG2 1 1
5 7946 2 2 13 GLU HG3 H -11.482 8.195 -12.972 1.00 . B B . 13 GLU HG3 1 1
5 7947 2 2 13 GLU N N -8.523 6.269 -13.531 1.00 . B B . 13 GLU N 1 1
5 7948 2 2 13 GLU O O -9.138 9.184 -13.869 1.00 . B B . 13 GLU O 1 1
5 7949 2 2 13 GLU OE1 O -13.899 7.343 -13.279 1.00 . B B . 13 GLU OE1 1 1
5 7950 2 2 13 GLU OE2 O -13.235 5.653 -12.054 1.00 . B B . 13 GLU OE2 1 1
5 7951 2 2 14 ARG C C -10.415 10.827 -16.803 1.00 . B B . 14 ARG C 1 1
5 7952 2 2 14 ARG CA C -9.048 10.158 -16.551 1.00 . B B . 14 ARG CA 1 1
5 7953 2 2 14 ARG CB C -8.254 10.178 -17.872 1.00 . B B . 14 ARG CB 1 1
5 7954 2 2 14 ARG CD C -5.901 9.896 -18.977 1.00 . B B . 14 ARG CD 1 1
5 7955 2 2 14 ARG CG C -6.788 9.707 -17.728 1.00 . B B . 14 ARG CG 1 1
5 7956 2 2 14 ARG CZ C -5.550 8.896 -21.250 1.00 . B B . 14 ARG CZ 1 1
5 7957 2 2 14 ARG H H -9.367 7.987 -16.766 1.00 . B B . 14 ARG H 1 1
5 7958 2 2 14 ARG HA H -8.459 10.727 -15.802 1.00 . B B . 14 ARG HA 1 1
5 7959 2 2 14 ARG HB2 H -8.776 9.572 -18.635 1.00 . B B . 14 ARG HB2 1 1
5 7960 2 2 14 ARG HB3 H -8.263 11.213 -18.261 1.00 . B B . 14 ARG HB3 1 1
5 7961 2 2 14 ARG HD2 H -5.965 10.943 -19.331 1.00 . B B . 14 ARG HD2 1 1
5 7962 2 2 14 ARG HD3 H -4.844 9.747 -18.679 1.00 . B B . 14 ARG HD3 1 1
5 7963 2 2 14 ARG HE H -7.008 8.302 -20.013 1.00 . B B . 14 ARG HE 1 1
5 7964 2 2 14 ARG HG2 H -6.326 10.273 -16.898 1.00 . B B . 14 ARG HG2 1 1
5 7965 2 2 14 ARG HG3 H -6.759 8.650 -17.402 1.00 . B B . 14 ARG HG3 1 1
5 7966 2 2 14 ARG HH11 H -4.210 10.339 -20.832 1.00 . B B . 14 ARG HH11 1 1
5 7967 2 2 14 ARG HH12 H -4.074 9.518 -22.469 1.00 . B B . 14 ARG HH12 1 1
5 7968 2 2 14 ARG HH21 H -6.759 7.438 -21.901 1.00 . B B . 14 ARG HH21 1 1
5 7969 2 2 14 ARG HH22 H -5.420 7.987 -23.030 1.00 . B B . 14 ARG HH22 1 1
5 7970 2 2 14 ARG N N -9.256 8.758 -16.099 1.00 . B B . 14 ARG N 1 1
5 7971 2 2 14 ARG NE N -6.225 8.961 -20.086 1.00 . B B . 14 ARG NE 1 1
5 7972 2 2 14 ARG NH1 N -4.503 9.663 -21.548 1.00 . B B . 14 ARG NH1 1 1
5 7973 2 2 14 ARG NH2 N -5.951 8.018 -22.152 1.00 . B B . 14 ARG NH2 1 1
5 7974 2 2 14 ARG O O -11.108 10.476 -17.763 1.00 . B B . 14 ARG O 1 1
5 7975 2 2 15 LEU C C -12.353 13.446 -17.057 1.00 . B B . 15 LEU C 1 1
5 7976 2 2 15 LEU CA C -12.153 12.385 -15.932 1.00 . B B . 15 LEU CA 1 1
5 7977 2 2 15 LEU CB C -12.514 12.943 -14.522 1.00 . B B . 15 LEU CB 1 1
5 7978 2 2 15 LEU CD1 C -12.753 12.697 -11.997 1.00 . B B . 15 LEU CD1 1 1
5 7979 2 2 15 LEU CD2 C -13.548 10.807 -13.471 1.00 . B B . 15 LEU CD2 1 1
5 7980 2 2 15 LEU CG C -12.519 11.946 -13.322 1.00 . B B . 15 LEU CG 1 1
5 7981 2 2 15 LEU H H -10.113 11.973 -15.186 1.00 . B B . 15 LEU H 1 1
5 7982 2 2 15 LEU HA H -12.883 11.578 -16.137 1.00 . B B . 15 LEU HA 1 1
5 7983 2 2 15 LEU HB2 H -11.820 13.774 -14.287 1.00 . B B . 15 LEU HB2 1 1
5 7984 2 2 15 LEU HB3 H -13.510 13.422 -14.577 1.00 . B B . 15 LEU HB3 1 1
5 7985 2 2 15 LEU HD11 H -13.742 13.195 -11.969 1.00 . B B . 15 LEU HD11 1 1
5 7986 2 2 15 LEU HD12 H -11.988 13.479 -11.830 1.00 . B B . 15 LEU HD12 1 1
5 7987 2 2 15 LEU HD13 H -12.703 12.017 -11.126 1.00 . B B . 15 LEU HD13 1 1
5 7988 2 2 15 LEU HD21 H -14.582 11.191 -13.575 1.00 . B B . 15 LEU HD21 1 1
5 7989 2 2 15 LEU HD22 H -13.536 10.129 -12.598 1.00 . B B . 15 LEU HD22 1 1
5 7990 2 2 15 LEU HD23 H -13.340 10.177 -14.355 1.00 . B B . 15 LEU HD23 1 1
5 7991 2 2 15 LEU HG H -11.517 11.482 -13.253 1.00 . B B . 15 LEU HG 1 1
5 7992 2 2 15 LEU N N -10.791 11.780 -15.932 1.00 . B B . 15 LEU N 1 1
5 7993 2 2 15 LEU O O -13.227 13.247 -17.907 1.00 . B B . 15 LEU O 1 1
5 7994 2 2 16 LYS C C -10.753 15.217 -19.343 1.00 . B B . 16 LYS C 1 1
5 7995 2 2 16 LYS CA C -11.645 15.572 -18.143 1.00 . B B . 16 LYS CA 1 1
5 7996 2 2 16 LYS CB C -11.192 16.907 -17.548 1.00 . B B . 16 LYS CB 1 1
5 7997 2 2 16 LYS CD C -10.991 19.428 -18.042 1.00 . B B . 16 LYS CD 1 1
5 7998 2 2 16 LYS CE C -11.431 20.596 -18.946 1.00 . B B . 16 LYS CE 1 1
5 7999 2 2 16 LYS CG C -11.630 18.082 -18.439 1.00 . B B . 16 LYS CG 1 1
5 8000 2 2 16 LYS H H -10.868 14.593 -16.327 1.00 . B B . 16 LYS H 1 1
5 8001 2 2 16 LYS HA H -12.692 15.691 -18.484 1.00 . B B . 16 LYS HA 1 1
5 8002 2 2 16 LYS HB2 H -11.620 17.027 -16.537 1.00 . B B . 16 LYS HB2 1 1
5 8003 2 2 16 LYS HB3 H -10.093 16.895 -17.417 1.00 . B B . 16 LYS HB3 1 1
5 8004 2 2 16 LYS HD2 H -11.241 19.656 -16.988 1.00 . B B . 16 LYS HD2 1 1
5 8005 2 2 16 LYS HD3 H -9.888 19.328 -18.076 1.00 . B B . 16 LYS HD3 1 1
5 8006 2 2 16 LYS HE2 H -11.197 20.375 -20.004 1.00 . B B . 16 LYS HE2 1 1
5 8007 2 2 16 LYS HE3 H -12.527 20.733 -18.893 1.00 . B B . 16 LYS HE3 1 1
5 8008 2 2 16 LYS HG2 H -11.384 17.844 -19.489 1.00 . B B . 16 LYS HG2 1 1
5 8009 2 2 16 LYS HG3 H -12.734 18.162 -18.409 1.00 . B B . 16 LYS HG3 1 1
5 8010 2 2 16 LYS HZ1 H -11.068 22.636 -19.159 1.00 . B B . 16 LYS HZ1 1 1
5 8011 2 2 16 LYS HZ2 H -10.979 22.115 -17.594 1.00 . B B . 16 LYS HZ2 1 1
5 8012 2 2 16 LYS HZ3 H -9.748 21.786 -18.646 1.00 . B B . 16 LYS HZ3 1 1
5 8013 2 2 16 LYS N N -11.560 14.540 -17.083 1.00 . B B . 16 LYS N 1 1
5 8014 2 2 16 LYS NZ N -10.769 21.856 -18.564 1.00 . B B . 16 LYS NZ 1 1
5 8015 2 2 16 LYS O O -11.148 14.446 -20.222 1.00 . B B . 16 LYS O 1 1
5 8016 2 2 17 ARG C C -7.613 14.493 -20.134 1.00 . B B . 17 ARG C 1 1
5 8017 2 2 17 ARG CA C -8.569 15.666 -20.453 1.00 . B B . 17 ARG CA 1 1
5 8018 2 2 17 ARG CB C -7.791 16.993 -20.684 1.00 . B B . 17 ARG CB 1 1
5 8019 2 2 17 ARG CD C -7.865 19.479 -21.360 1.00 . B B . 17 ARG CD 1 1
5 8020 2 2 17 ARG CG C -8.633 18.148 -21.271 1.00 . B B . 17 ARG CG 1 1
5 8021 2 2 17 ARG CZ C -8.467 21.874 -21.800 1.00 . B B . 17 ARG CZ 1 1
5 8022 2 2 17 ARG H H -9.377 16.433 -18.544 1.00 . B B . 17 ARG H 1 1
5 8023 2 2 17 ARG HA H -9.093 15.427 -21.400 1.00 . B B . 17 ARG HA 1 1
5 8024 2 2 17 ARG HB2 H -7.320 17.319 -19.735 1.00 . B B . 17 ARG HB2 1 1
5 8025 2 2 17 ARG HB3 H -6.946 16.805 -21.374 1.00 . B B . 17 ARG HB3 1 1
5 8026 2 2 17 ARG HD2 H -7.467 19.744 -20.360 1.00 . B B . 17 ARG HD2 1 1
5 8027 2 2 17 ARG HD3 H -6.991 19.376 -22.030 1.00 . B B . 17 ARG HD3 1 1
5 8028 2 2 17 ARG HE H -9.670 20.345 -22.264 1.00 . B B . 17 ARG HE 1 1
5 8029 2 2 17 ARG HG2 H -9.008 17.858 -22.271 1.00 . B B . 17 ARG HG2 1 1
5 8030 2 2 17 ARG HG3 H -9.532 18.298 -20.647 1.00 . B B . 17 ARG HG3 1 1
5 8031 2 2 17 ARG HH11 H -6.646 21.688 -20.964 1.00 . B B . 17 ARG HH11 1 1
5 8032 2 2 17 ARG HH12 H -7.232 23.389 -21.324 1.00 . B B . 17 ARG HH12 1 1
5 8033 2 2 17 ARG HH21 H -10.235 22.319 -22.627 1.00 . B B . 17 ARG HH21 1 1
5 8034 2 2 17 ARG HH22 H -9.128 23.720 -22.202 1.00 . B B . 17 ARG HH22 1 1
5 8035 2 2 17 ARG N N -9.554 15.818 -19.347 1.00 . B B . 17 ARG N 1 1
5 8036 2 2 17 ARG NE N -8.753 20.559 -21.858 1.00 . B B . 17 ARG NE 1 1
5 8037 2 2 17 ARG NH1 N -7.331 22.368 -21.312 1.00 . B B . 17 ARG NH1 1 1
5 8038 2 2 17 ARG NH2 N -9.368 22.724 -22.256 1.00 . B B . 17 ARG NH2 1 1
5 8039 2 2 17 ARG O O -6.797 14.591 -19.187 1.00 . B B . 17 ARG O 1 1
5 8040 2 2 17 ARG OXT O -7.683 13.462 -20.839 1.00 . B B . 17 ARG OXT 1 1
6 8041 1 1 1 THR C C -13.792 -20.286 -31.475 1.00 . A A . 94 THR C 1 1
6 8042 1 1 1 THR CA C -13.023 -20.223 -32.823 1.00 . A A . 94 THR CA 1 1
6 8043 1 1 1 THR CB C -13.382 -18.992 -33.709 1.00 . A A . 94 THR CB 1 1
6 8044 1 1 1 THR CG2 C -13.070 -17.632 -33.056 1.00 . A A . 94 THR CG2 1 1
6 8045 1 1 1 THR H1 H -14.298 -21.592 -33.757 1.00 . A A . 94 THR H1 1 1
6 8046 1 1 1 THR H2 H -13.023 -22.306 -32.987 1.00 . A A . 94 THR H2 1 1
6 8047 1 1 1 THR H3 H -12.790 -21.539 -34.431 1.00 . A A . 94 THR H3 1 1
6 8048 1 1 1 THR HA H -11.931 -20.187 -32.637 1.00 . A A . 94 THR HA 1 1
6 8049 1 1 1 THR HB H -14.463 -19.014 -33.951 1.00 . A A . 94 THR HB 1 1
6 8050 1 1 1 THR HG1 H -11.728 -18.987 -34.695 1.00 . A A . 94 THR HG1 1 1
6 8051 1 1 1 THR HG21 H -11.999 -17.537 -32.797 1.00 . A A . 94 THR HG21 1 1
6 8052 1 1 1 THR HG22 H -13.651 -17.478 -32.129 1.00 . A A . 94 THR HG22 1 1
6 8053 1 1 1 THR HG23 H -13.319 -16.795 -33.734 1.00 . A A . 94 THR HG23 1 1
6 8054 1 1 1 THR N N -13.300 -21.490 -33.542 1.00 . A A . 94 THR N 1 1
6 8055 1 1 1 THR O O -15.017 -20.115 -31.441 1.00 . A A . 94 THR O 1 1
6 8056 1 1 1 THR OG1 O -12.657 -19.040 -34.935 1.00 . A A . 94 THR OG1 1 1
6 8057 1 1 2 GLN C C -13.620 -19.190 -28.334 1.00 . A A . 95 GLN C 1 1
6 8058 1 1 2 GLN CA C -13.640 -20.598 -29.003 1.00 . A A . 95 GLN CA 1 1
6 8059 1 1 2 GLN CB C -12.955 -21.718 -28.167 1.00 . A A . 95 GLN CB 1 1
6 8060 1 1 2 GLN CD C -12.621 -24.234 -27.737 1.00 . A A . 95 GLN CD 1 1
6 8061 1 1 2 GLN CG C -13.229 -23.161 -28.653 1.00 . A A . 95 GLN CG 1 1
6 8062 1 1 2 GLN H H -12.053 -20.655 -30.537 1.00 . A A . 95 GLN H 1 1
6 8063 1 1 2 GLN HA H -14.704 -20.893 -29.080 1.00 . A A . 95 GLN HA 1 1
6 8064 1 1 2 GLN HB2 H -11.862 -21.544 -28.121 1.00 . A A . 95 GLN HB2 1 1
6 8065 1 1 2 GLN HB3 H -13.304 -21.637 -27.119 1.00 . A A . 95 GLN HB3 1 1
6 8066 1 1 2 GLN HE21 H -10.996 -24.366 -28.907 1.00 . A A . 95 GLN HE21 1 1
6 8067 1 1 2 GLN HE22 H -11.058 -25.455 -27.433 1.00 . A A . 95 GLN HE22 1 1
6 8068 1 1 2 GLN HG2 H -14.322 -23.329 -28.708 1.00 . A A . 95 GLN HG2 1 1
6 8069 1 1 2 GLN HG3 H -12.871 -23.288 -29.693 1.00 . A A . 95 GLN HG3 1 1
6 8070 1 1 2 GLN N N -13.055 -20.515 -30.370 1.00 . A A . 95 GLN N 1 1
6 8071 1 1 2 GLN NE2 N -11.437 -24.735 -28.058 1.00 . A A . 95 GLN NE2 1 1
6 8072 1 1 2 GLN O O -14.667 -18.536 -28.305 1.00 . A A . 95 GLN O 1 1
6 8073 1 1 2 GLN OE1 O -13.215 -24.628 -26.732 1.00 . A A . 95 GLN OE1 1 1
6 8074 1 1 3 LYS C C -12.491 -17.365 -25.726 1.00 . A A . 96 LYS C 1 1
6 8075 1 1 3 LYS CA C -12.359 -17.359 -27.263 1.00 . A A . 96 LYS CA 1 1
6 8076 1 1 3 LYS CB C -13.468 -16.522 -27.905 1.00 . A A . 96 LYS CB 1 1
6 8077 1 1 3 LYS CD C -14.333 -14.144 -28.341 1.00 . A A . 96 LYS CD 1 1
6 8078 1 1 3 LYS CE C -14.129 -12.620 -28.200 1.00 . A A . 96 LYS CE 1 1
6 8079 1 1 3 LYS CG C -13.280 -15.022 -27.630 1.00 . A A . 96 LYS CG 1 1
6 8080 1 1 3 LYS H H -11.655 -19.344 -27.909 1.00 . A A . 96 LYS H 1 1
6 8081 1 1 3 LYS HA H -11.386 -16.933 -27.576 1.00 . A A . 96 LYS HA 1 1
6 8082 1 1 3 LYS HB2 H -13.461 -16.706 -28.995 1.00 . A A . 96 LYS HB2 1 1
6 8083 1 1 3 LYS HB3 H -14.455 -16.867 -27.543 1.00 . A A . 96 LYS HB3 1 1
6 8084 1 1 3 LYS HD2 H -14.322 -14.383 -29.422 1.00 . A A . 96 LYS HD2 1 1
6 8085 1 1 3 LYS HD3 H -15.349 -14.419 -27.998 1.00 . A A . 96 LYS HD3 1 1
6 8086 1 1 3 LYS HE2 H -13.105 -12.337 -28.506 1.00 . A A . 96 LYS HE2 1 1
6 8087 1 1 3 LYS HE3 H -14.805 -12.097 -28.901 1.00 . A A . 96 LYS HE3 1 1
6 8088 1 1 3 LYS HG2 H -13.311 -14.845 -26.539 1.00 . A A . 96 LYS HG2 1 1
6 8089 1 1 3 LYS HG3 H -12.266 -14.725 -27.956 1.00 . A A . 96 LYS HG3 1 1
6 8090 1 1 3 LYS HZ1 H -13.761 -12.542 -26.149 1.00 . A A . 96 LYS HZ1 1 1
6 8091 1 1 3 LYS HZ2 H -15.351 -12.325 -26.538 1.00 . A A . 96 LYS HZ2 1 1
6 8092 1 1 3 LYS HZ3 H -14.268 -11.102 -26.779 1.00 . A A . 96 LYS HZ3 1 1
6 8093 1 1 3 LYS N N -12.464 -18.720 -27.821 1.00 . A A . 96 LYS N 1 1
6 8094 1 1 3 LYS NZ N -14.392 -12.118 -26.837 1.00 . A A . 96 LYS NZ 1 1
6 8095 1 1 3 LYS O O -13.613 -17.405 -25.214 1.00 . A A . 96 LYS O 1 1
6 8096 1 1 4 MET C C -10.238 -16.189 -23.150 1.00 . A A . 97 MET C 1 1
6 8097 1 1 4 MET CA C -11.318 -17.242 -23.532 1.00 . A A . 97 MET CA 1 1
6 8098 1 1 4 MET CB C -11.023 -18.668 -22.958 1.00 . A A . 97 MET CB 1 1
6 8099 1 1 4 MET CE C -12.835 -18.546 -19.197 1.00 . A A . 97 MET CE 1 1
6 8100 1 1 4 MET CG C -11.204 -18.773 -21.438 1.00 . A A . 97 MET CG 1 1
6 8101 1 1 4 MET H H -10.486 -17.284 -25.563 1.00 . A A . 97 MET H 1 1
6 8102 1 1 4 MET HA H -12.307 -16.875 -23.160 1.00 . A A . 97 MET HA 1 1
6 8103 1 1 4 MET HB2 H -11.669 -19.438 -23.426 1.00 . A A . 97 MET HB2 1 1
6 8104 1 1 4 MET HB3 H -9.994 -19.003 -23.217 1.00 . A A . 97 MET HB3 1 1
6 8105 1 1 4 MET HE1 H -13.840 -18.430 -18.753 1.00 . A A . 97 MET HE1 1 1
6 8106 1 1 4 MET HE2 H -12.424 -19.517 -18.865 1.00 . A A . 97 MET HE2 1 1
6 8107 1 1 4 MET HE3 H -12.190 -17.741 -18.800 1.00 . A A . 97 MET HE3 1 1
6 8108 1 1 4 MET HG2 H -10.913 -19.782 -21.094 1.00 . A A . 97 MET HG2 1 1
6 8109 1 1 4 MET HG3 H -10.544 -18.054 -20.916 1.00 . A A . 97 MET HG3 1 1
6 8110 1 1 4 MET N N -11.350 -17.311 -25.015 1.00 . A A . 97 MET N 1 1
6 8111 1 1 4 MET O O -9.035 -16.477 -23.167 1.00 . A A . 97 MET O 1 1
6 8112 1 1 4 MET SD S -12.929 -18.465 -20.996 1.00 . A A . 97 MET SD 1 1
6 8113 1 1 5 SER C C -10.550 -12.746 -21.674 1.00 . A A . 98 SER C 1 1
6 8114 1 1 5 SER CA C -9.785 -13.817 -22.505 1.00 . A A . 98 SER CA 1 1
6 8115 1 1 5 SER CB C -9.201 -13.198 -23.798 1.00 . A A . 98 SER CB 1 1
6 8116 1 1 5 SER H H -11.706 -14.852 -22.851 1.00 . A A . 98 SER H 1 1
6 8117 1 1 5 SER HA H -8.935 -14.200 -21.910 1.00 . A A . 98 SER HA 1 1
6 8118 1 1 5 SER HB2 H -8.749 -13.976 -24.442 1.00 . A A . 98 SER HB2 1 1
6 8119 1 1 5 SER HB3 H -10.001 -12.730 -24.394 1.00 . A A . 98 SER HB3 1 1
6 8120 1 1 5 SER HG H -7.895 -11.899 -24.352 1.00 . A A . 98 SER HG 1 1
6 8121 1 1 5 SER N N -10.686 -14.958 -22.827 1.00 . A A . 98 SER N 1 1
6 8122 1 1 5 SER O O -11.740 -12.487 -21.897 1.00 . A A . 98 SER O 1 1
6 8123 1 1 5 SER OG O -8.203 -12.226 -23.504 1.00 . A A . 98 SER OG 1 1
6 8124 1 1 6 GLU C C -10.133 -9.589 -20.852 1.00 . A A . 99 GLU C 1 1
6 8125 1 1 6 GLU CA C -10.349 -10.890 -20.018 1.00 . A A . 99 GLU CA 1 1
6 8126 1 1 6 GLU CB C -9.834 -10.775 -18.550 1.00 . A A . 99 GLU CB 1 1
6 8127 1 1 6 GLU CD C -11.707 -12.154 -17.380 1.00 . A A . 99 GLU CD 1 1
6 8128 1 1 6 GLU CG C -10.205 -11.910 -17.559 1.00 . A A . 99 GLU CG 1 1
6 8129 1 1 6 GLU H H -8.833 -12.350 -20.775 1.00 . A A . 99 GLU H 1 1
6 8130 1 1 6 GLU HA H -11.444 -11.015 -19.922 1.00 . A A . 99 GLU HA 1 1
6 8131 1 1 6 GLU HB2 H -8.737 -10.654 -18.528 1.00 . A A . 99 GLU HB2 1 1
6 8132 1 1 6 GLU HB3 H -10.231 -9.842 -18.103 1.00 . A A . 99 GLU HB3 1 1
6 8133 1 1 6 GLU HG2 H -9.711 -12.856 -17.847 1.00 . A A . 99 GLU HG2 1 1
6 8134 1 1 6 GLU HG3 H -9.783 -11.672 -16.562 1.00 . A A . 99 GLU HG3 1 1
6 8135 1 1 6 GLU N N -9.821 -12.077 -20.757 1.00 . A A . 99 GLU N 1 1
6 8136 1 1 6 GLU O O -11.128 -9.098 -21.397 1.00 . A A . 99 GLU O 1 1
6 8137 1 1 6 GLU OE1 O -12.346 -11.438 -16.578 1.00 . A A . 99 GLU OE1 1 1
6 8138 1 1 6 GLU OE2 O -12.256 -13.060 -18.046 1.00 . A A . 99 GLU OE2 1 1
6 8139 1 1 7 LYS C C -8.736 -6.508 -21.282 1.00 . A A . 100 LYS C 1 1
6 8140 1 1 7 LYS CA C -8.677 -7.911 -21.924 1.00 . A A . 100 LYS CA 1 1
6 8141 1 1 7 LYS CB C -9.717 -8.047 -23.046 1.00 . A A . 100 LYS CB 1 1
6 8142 1 1 7 LYS CD C -10.541 -7.174 -25.320 1.00 . A A . 100 LYS CD 1 1
6 8143 1 1 7 LYS CE C -10.327 -6.168 -26.470 1.00 . A A . 100 LYS CE 1 1
6 8144 1 1 7 LYS CG C -9.504 -7.035 -24.186 1.00 . A A . 100 LYS CG 1 1
6 8145 1 1 7 LYS H H -8.091 -9.550 -20.648 1.00 . A A . 100 LYS H 1 1
6 8146 1 1 7 LYS HA H -7.676 -8.051 -22.374 1.00 . A A . 100 LYS HA 1 1
6 8147 1 1 7 LYS HB2 H -9.673 -9.077 -23.446 1.00 . A A . 100 LYS HB2 1 1
6 8148 1 1 7 LYS HB3 H -10.731 -7.935 -22.619 1.00 . A A . 100 LYS HB3 1 1
6 8149 1 1 7 LYS HD2 H -10.506 -8.206 -25.720 1.00 . A A . 100 LYS HD2 1 1
6 8150 1 1 7 LYS HD3 H -11.558 -7.047 -24.902 1.00 . A A . 100 LYS HD3 1 1
6 8151 1 1 7 LYS HE2 H -10.388 -5.132 -26.091 1.00 . A A . 100 LYS HE2 1 1
6 8152 1 1 7 LYS HE3 H -9.314 -6.282 -26.898 1.00 . A A . 100 LYS HE3 1 1
6 8153 1 1 7 LYS HG2 H -9.540 -6.011 -23.771 1.00 . A A . 100 LYS HG2 1 1
6 8154 1 1 7 LYS HG3 H -8.483 -7.162 -24.589 1.00 . A A . 100 LYS HG3 1 1
6 8155 1 1 7 LYS HZ1 H -12.279 -6.212 -27.196 1.00 . A A . 100 LYS HZ1 1 1
6 8156 1 1 7 LYS HZ2 H -11.275 -7.290 -27.946 1.00 . A A . 100 LYS HZ2 1 1
6 8157 1 1 7 LYS HZ3 H -11.179 -5.681 -28.306 1.00 . A A . 100 LYS HZ3 1 1
6 8158 1 1 7 LYS N N -8.906 -9.032 -20.987 1.00 . A A . 100 LYS N 1 1
6 8159 1 1 7 LYS NZ N -11.323 -6.348 -27.540 1.00 . A A . 100 LYS NZ 1 1
6 8160 1 1 7 LYS O O -7.701 -5.859 -21.104 1.00 . A A . 100 LYS O 1 1
6 8161 1 1 8 ASP C C -9.785 -4.300 -19.105 1.00 . A A . 101 ASP C 1 1
6 8162 1 1 8 ASP CA C -10.225 -4.643 -20.556 1.00 . A A . 101 ASP CA 1 1
6 8163 1 1 8 ASP CB C -11.713 -4.275 -20.816 1.00 . A A . 101 ASP CB 1 1
6 8164 1 1 8 ASP CG C -12.139 -4.281 -22.297 1.00 . A A . 101 ASP CG 1 1
6 8165 1 1 8 ASP H H -10.723 -6.706 -21.161 1.00 . A A . 101 ASP H 1 1
6 8166 1 1 8 ASP HA H -9.629 -3.990 -21.224 1.00 . A A . 101 ASP HA 1 1
6 8167 1 1 8 ASP HB2 H -12.382 -4.941 -20.238 1.00 . A A . 101 ASP HB2 1 1
6 8168 1 1 8 ASP HB3 H -11.916 -3.261 -20.418 1.00 . A A . 101 ASP HB3 1 1
6 8169 1 1 8 ASP N N -9.959 -6.054 -20.956 1.00 . A A . 101 ASP N 1 1
6 8170 1 1 8 ASP O O -9.021 -3.348 -18.938 1.00 . A A . 101 ASP O 1 1
6 8171 1 1 8 ASP OD1 O -11.949 -3.256 -22.988 1.00 . A A . 101 ASP OD1 1 1
6 8172 1 1 8 ASP OD2 O -12.660 -5.316 -22.771 1.00 . A A . 101 ASP OD2 1 1
6 8173 1 1 9 THR C C -8.244 -5.067 -16.433 1.00 . A A . 102 THR C 1 1
6 8174 1 1 9 THR CA C -9.777 -4.852 -16.663 1.00 . A A . 102 THR CA 1 1
6 8175 1 1 9 THR CB C -10.629 -5.688 -15.658 1.00 . A A . 102 THR CB 1 1
6 8176 1 1 9 THR CG2 C -12.107 -5.268 -15.565 1.00 . A A . 102 THR CG2 1 1
6 8177 1 1 9 THR H H -10.849 -5.825 -18.342 1.00 . A A . 102 THR H 1 1
6 8178 1 1 9 THR HA H -9.968 -3.787 -16.425 1.00 . A A . 102 THR HA 1 1
6 8179 1 1 9 THR HB H -10.205 -5.551 -14.644 1.00 . A A . 102 THR HB 1 1
6 8180 1 1 9 THR HG1 H -10.956 -7.175 -16.837 1.00 . A A . 102 THR HG1 1 1
6 8181 1 1 9 THR HG21 H -12.210 -4.202 -15.291 1.00 . A A . 102 THR HG21 1 1
6 8182 1 1 9 THR HG22 H -12.642 -5.417 -16.522 1.00 . A A . 102 THR HG22 1 1
6 8183 1 1 9 THR HG23 H -12.643 -5.854 -14.796 1.00 . A A . 102 THR HG23 1 1
6 8184 1 1 9 THR N N -10.223 -5.057 -18.077 1.00 . A A . 102 THR N 1 1
6 8185 1 1 9 THR O O -7.600 -4.173 -15.875 1.00 . A A . 102 THR O 1 1
6 8186 1 1 9 THR OG1 O -10.573 -7.081 -15.962 1.00 . A A . 102 THR OG1 1 1
6 8187 1 1 10 LYS C C -5.318 -5.415 -17.654 1.00 . A A . 103 LYS C 1 1
6 8188 1 1 10 LYS CA C -6.197 -6.441 -16.884 1.00 . A A . 103 LYS CA 1 1
6 8189 1 1 10 LYS CB C -5.909 -7.837 -17.446 1.00 . A A . 103 LYS CB 1 1
6 8190 1 1 10 LYS CD C -6.041 -10.370 -17.007 1.00 . A A . 103 LYS CD 1 1
6 8191 1 1 10 LYS CE C -6.541 -11.485 -16.066 1.00 . A A . 103 LYS CE 1 1
6 8192 1 1 10 LYS CG C -6.389 -8.954 -16.502 1.00 . A A . 103 LYS CG 1 1
6 8193 1 1 10 LYS H H -8.312 -6.815 -17.407 1.00 . A A . 103 LYS H 1 1
6 8194 1 1 10 LYS HA H -5.866 -6.445 -15.829 1.00 . A A . 103 LYS HA 1 1
6 8195 1 1 10 LYS HB2 H -6.372 -7.941 -18.445 1.00 . A A . 103 LYS HB2 1 1
6 8196 1 1 10 LYS HB3 H -4.818 -7.932 -17.606 1.00 . A A . 103 LYS HB3 1 1
6 8197 1 1 10 LYS HD2 H -6.470 -10.516 -18.018 1.00 . A A . 103 LYS HD2 1 1
6 8198 1 1 10 LYS HD3 H -4.944 -10.452 -17.131 1.00 . A A . 103 LYS HD3 1 1
6 8199 1 1 10 LYS HE2 H -6.123 -11.346 -15.052 1.00 . A A . 103 LYS HE2 1 1
6 8200 1 1 10 LYS HE3 H -7.640 -11.435 -15.956 1.00 . A A . 103 LYS HE3 1 1
6 8201 1 1 10 LYS HG2 H -5.939 -8.800 -15.503 1.00 . A A . 103 LYS HG2 1 1
6 8202 1 1 10 LYS HG3 H -7.481 -8.866 -16.356 1.00 . A A . 103 LYS HG3 1 1
6 8203 1 1 10 LYS HZ1 H -5.150 -12.910 -16.677 1.00 . A A . 103 LYS HZ1 1 1
6 8204 1 1 10 LYS HZ2 H -6.593 -13.020 -17.473 1.00 . A A . 103 LYS HZ2 1 1
6 8205 1 1 10 LYS HZ3 H -6.464 -13.561 -15.917 1.00 . A A . 103 LYS HZ3 1 1
6 8206 1 1 10 LYS N N -7.669 -6.198 -16.900 1.00 . A A . 103 LYS N 1 1
6 8207 1 1 10 LYS NZ N -6.166 -12.820 -16.561 1.00 . A A . 103 LYS NZ 1 1
6 8208 1 1 10 LYS O O -4.294 -4.981 -17.120 1.00 . A A . 103 LYS O 1 1
6 8209 1 1 11 GLU C C -5.131 -2.494 -18.874 1.00 . A A . 104 GLU C 1 1
6 8210 1 1 11 GLU CA C -5.110 -3.874 -19.617 1.00 . A A . 104 GLU CA 1 1
6 8211 1 1 11 GLU CB C -5.787 -3.790 -21.015 1.00 . A A . 104 GLU CB 1 1
6 8212 1 1 11 GLU CD C -3.741 -3.279 -22.520 1.00 . A A . 104 GLU CD 1 1
6 8213 1 1 11 GLU CG C -5.138 -2.851 -22.060 1.00 . A A . 104 GLU CG 1 1
6 8214 1 1 11 GLU H H -6.619 -5.426 -19.191 1.00 . A A . 104 GLU H 1 1
6 8215 1 1 11 GLU HA H -4.049 -4.145 -19.785 1.00 . A A . 104 GLU HA 1 1
6 8216 1 1 11 GLU HB2 H -5.846 -4.801 -21.467 1.00 . A A . 104 GLU HB2 1 1
6 8217 1 1 11 GLU HB3 H -6.844 -3.486 -20.888 1.00 . A A . 104 GLU HB3 1 1
6 8218 1 1 11 GLU HG2 H -5.798 -2.792 -22.946 1.00 . A A . 104 GLU HG2 1 1
6 8219 1 1 11 GLU HG3 H -5.100 -1.816 -21.671 1.00 . A A . 104 GLU HG3 1 1
6 8220 1 1 11 GLU N N -5.733 -5.009 -18.873 1.00 . A A . 104 GLU N 1 1
6 8221 1 1 11 GLU O O -4.133 -1.772 -18.926 1.00 . A A . 104 GLU O 1 1
6 8222 1 1 11 GLU OE1 O -3.637 -4.118 -23.443 1.00 . A A . 104 GLU OE1 1 1
6 8223 1 1 11 GLU OE2 O -2.740 -2.779 -21.960 1.00 . A A . 104 GLU OE2 1 1
6 8224 1 1 12 GLU C C -5.414 -0.894 -16.093 1.00 . A A . 105 GLU C 1 1
6 8225 1 1 12 GLU CA C -6.352 -0.933 -17.334 1.00 . A A . 105 GLU CA 1 1
6 8226 1 1 12 GLU CB C -7.811 -0.758 -16.852 1.00 . A A . 105 GLU CB 1 1
6 8227 1 1 12 GLU CD C -10.259 -0.265 -17.435 1.00 . A A . 105 GLU CD 1 1
6 8228 1 1 12 GLU CG C -8.805 -0.252 -17.920 1.00 . A A . 105 GLU CG 1 1
6 8229 1 1 12 GLU H H -7.000 -2.838 -18.236 1.00 . A A . 105 GLU H 1 1
6 8230 1 1 12 GLU HA H -6.099 -0.054 -17.961 1.00 . A A . 105 GLU HA 1 1
6 8231 1 1 12 GLU HB2 H -8.172 -1.703 -16.399 1.00 . A A . 105 GLU HB2 1 1
6 8232 1 1 12 GLU HB3 H -7.826 -0.026 -16.024 1.00 . A A . 105 GLU HB3 1 1
6 8233 1 1 12 GLU HG2 H -8.525 0.772 -18.229 1.00 . A A . 105 GLU HG2 1 1
6 8234 1 1 12 GLU HG3 H -8.732 -0.858 -18.841 1.00 . A A . 105 GLU HG3 1 1
6 8235 1 1 12 GLU N N -6.243 -2.146 -18.192 1.00 . A A . 105 GLU N 1 1
6 8236 1 1 12 GLU O O -4.777 0.140 -15.878 1.00 . A A . 105 GLU O 1 1
6 8237 1 1 12 GLU OE1 O -10.860 -1.359 -17.350 1.00 . A A . 105 GLU OE1 1 1
6 8238 1 1 12 GLU OE2 O -10.810 0.820 -17.149 1.00 . A A . 105 GLU OE2 1 1
6 8239 1 1 13 ILE C C -2.838 -2.116 -14.583 1.00 . A A . 106 ILE C 1 1
6 8240 1 1 13 ILE CA C -4.350 -2.056 -14.142 1.00 . A A . 106 ILE CA 1 1
6 8241 1 1 13 ILE CB C -4.706 -3.174 -13.090 1.00 . A A . 106 ILE CB 1 1
6 8242 1 1 13 ILE CD1 C -5.119 -5.749 -12.692 1.00 . A A . 106 ILE CD1 1 1
6 8243 1 1 13 ILE CG1 C -4.895 -4.598 -13.685 1.00 . A A . 106 ILE CG1 1 1
6 8244 1 1 13 ILE CG2 C -5.911 -2.740 -12.207 1.00 . A A . 106 ILE CG2 1 1
6 8245 1 1 13 ILE H H -5.843 -2.798 -15.634 1.00 . A A . 106 ILE H 1 1
6 8246 1 1 13 ILE HA H -4.444 -1.095 -13.598 1.00 . A A . 106 ILE HA 1 1
6 8247 1 1 13 ILE HB H -3.848 -3.246 -12.398 1.00 . A A . 106 ILE HB 1 1
6 8248 1 1 13 ILE HD11 H -5.120 -6.725 -13.213 1.00 . A A . 106 ILE HD11 1 1
6 8249 1 1 13 ILE HD12 H -4.331 -5.786 -11.919 1.00 . A A . 106 ILE HD12 1 1
6 8250 1 1 13 ILE HD13 H -6.092 -5.662 -12.175 1.00 . A A . 106 ILE HD13 1 1
6 8251 1 1 13 ILE HG12 H -5.744 -4.584 -14.383 1.00 . A A . 106 ILE HG12 1 1
6 8252 1 1 13 ILE HG13 H -4.011 -4.851 -14.299 1.00 . A A . 106 ILE HG13 1 1
6 8253 1 1 13 ILE HG21 H -5.745 -1.748 -11.743 1.00 . A A . 106 ILE HG21 1 1
6 8254 1 1 13 ILE HG22 H -6.856 -2.679 -12.776 1.00 . A A . 106 ILE HG22 1 1
6 8255 1 1 13 ILE HG23 H -6.081 -3.434 -11.362 1.00 . A A . 106 ILE HG23 1 1
6 8256 1 1 13 ILE N N -5.327 -1.977 -15.287 1.00 . A A . 106 ILE N 1 1
6 8257 1 1 13 ILE O O -2.002 -1.529 -13.887 1.00 . A A . 106 ILE O 1 1
6 8258 1 1 14 LEU C C -0.777 -1.192 -16.807 1.00 . A A . 107 LEU C 1 1
6 8259 1 1 14 LEU CA C -1.120 -2.649 -16.342 1.00 . A A . 107 LEU CA 1 1
6 8260 1 1 14 LEU CB C -0.994 -3.720 -17.471 1.00 . A A . 107 LEU CB 1 1
6 8261 1 1 14 LEU CD1 C 0.987 -2.950 -18.990 1.00 . A A . 107 LEU CD1 1 1
6 8262 1 1 14 LEU CD2 C 1.448 -4.516 -17.052 1.00 . A A . 107 LEU CD2 1 1
6 8263 1 1 14 LEU CG C 0.401 -4.052 -18.085 1.00 . A A . 107 LEU CG 1 1
6 8264 1 1 14 LEU H H -3.251 -3.248 -16.197 1.00 . A A . 107 LEU H 1 1
6 8265 1 1 14 LEU HA H -0.391 -2.918 -15.553 1.00 . A A . 107 LEU HA 1 1
6 8266 1 1 14 LEU HB2 H -1.385 -4.682 -17.079 1.00 . A A . 107 LEU HB2 1 1
6 8267 1 1 14 LEU HB3 H -1.689 -3.458 -18.297 1.00 . A A . 107 LEU HB3 1 1
6 8268 1 1 14 LEU HD11 H 1.355 -2.081 -18.415 1.00 . A A . 107 LEU HD11 1 1
6 8269 1 1 14 LEU HD12 H 1.848 -3.324 -19.575 1.00 . A A . 107 LEU HD12 1 1
6 8270 1 1 14 LEU HD13 H 0.244 -2.574 -19.717 1.00 . A A . 107 LEU HD13 1 1
6 8271 1 1 14 LEU HD21 H 1.717 -3.715 -16.339 1.00 . A A . 107 LEU HD21 1 1
6 8272 1 1 14 LEU HD22 H 2.385 -4.845 -17.541 1.00 . A A . 107 LEU HD22 1 1
6 8273 1 1 14 LEU HD23 H 1.085 -5.378 -16.464 1.00 . A A . 107 LEU HD23 1 1
6 8274 1 1 14 LEU HG H 0.229 -4.915 -18.754 1.00 . A A . 107 LEU HG 1 1
6 8275 1 1 14 LEU N N -2.483 -2.753 -15.726 1.00 . A A . 107 LEU N 1 1
6 8276 1 1 14 LEU O O 0.312 -0.706 -16.493 1.00 . A A . 107 LEU O 1 1
6 8277 1 1 15 LYS C C -1.478 1.913 -16.571 1.00 . A A . 108 LYS C 1 1
6 8278 1 1 15 LYS CA C -1.604 0.956 -17.797 1.00 . A A . 108 LYS CA 1 1
6 8279 1 1 15 LYS CB C -2.907 1.250 -18.556 1.00 . A A . 108 LYS CB 1 1
6 8280 1 1 15 LYS CD C -4.498 2.988 -19.556 1.00 . A A . 108 LYS CD 1 1
6 8281 1 1 15 LYS CE C -4.639 4.369 -20.219 1.00 . A A . 108 LYS CE 1 1
6 8282 1 1 15 LYS CG C -3.043 2.664 -19.157 1.00 . A A . 108 LYS CG 1 1
6 8283 1 1 15 LYS H H -2.577 -1.002 -17.682 1.00 . A A . 108 LYS H 1 1
6 8284 1 1 15 LYS HA H -0.724 1.102 -18.448 1.00 . A A . 108 LYS HA 1 1
6 8285 1 1 15 LYS HB2 H -3.032 0.500 -19.359 1.00 . A A . 108 LYS HB2 1 1
6 8286 1 1 15 LYS HB3 H -3.743 1.062 -17.854 1.00 . A A . 108 LYS HB3 1 1
6 8287 1 1 15 LYS HD2 H -4.874 2.208 -20.246 1.00 . A A . 108 LYS HD2 1 1
6 8288 1 1 15 LYS HD3 H -5.144 2.936 -18.658 1.00 . A A . 108 LYS HD3 1 1
6 8289 1 1 15 LYS HE2 H -4.248 5.154 -19.546 1.00 . A A . 108 LYS HE2 1 1
6 8290 1 1 15 LYS HE3 H -4.030 4.410 -21.140 1.00 . A A . 108 LYS HE3 1 1
6 8291 1 1 15 LYS HG2 H -2.680 3.406 -18.423 1.00 . A A . 108 LYS HG2 1 1
6 8292 1 1 15 LYS HG3 H -2.400 2.777 -20.052 1.00 . A A . 108 LYS HG3 1 1
6 8293 1 1 15 LYS HZ1 H -6.441 3.968 -21.185 1.00 . A A . 108 LYS HZ1 1 1
6 8294 1 1 15 LYS HZ2 H -6.633 4.694 -19.713 1.00 . A A . 108 LYS HZ2 1 1
6 8295 1 1 15 LYS HZ3 H -6.134 5.582 -21.013 1.00 . A A . 108 LYS HZ3 1 1
6 8296 1 1 15 LYS N N -1.702 -0.496 -17.505 1.00 . A A . 108 LYS N 1 1
6 8297 1 1 15 LYS NZ N -6.042 4.671 -20.552 1.00 . A A . 108 LYS NZ 1 1
6 8298 1 1 15 LYS O O -0.804 2.940 -16.678 1.00 . A A . 108 LYS O 1 1
6 8299 1 1 16 ALA C C -0.487 2.041 -13.477 1.00 . A A . 109 ALA C 1 1
6 8300 1 1 16 ALA CA C -1.899 2.255 -14.124 1.00 . A A . 109 ALA CA 1 1
6 8301 1 1 16 ALA CB C -3.073 1.846 -13.234 1.00 . A A . 109 ALA CB 1 1
6 8302 1 1 16 ALA H H -2.689 0.731 -15.506 1.00 . A A . 109 ALA H 1 1
6 8303 1 1 16 ALA HA H -2.007 3.343 -14.302 1.00 . A A . 109 ALA HA 1 1
6 8304 1 1 16 ALA HB1 H -3.163 2.537 -12.382 1.00 . A A . 109 ALA HB1 1 1
6 8305 1 1 16 ALA HB2 H -2.974 0.817 -12.840 1.00 . A A . 109 ALA HB2 1 1
6 8306 1 1 16 ALA HB3 H -4.040 1.905 -13.764 1.00 . A A . 109 ALA HB3 1 1
6 8307 1 1 16 ALA N N -2.104 1.571 -15.429 1.00 . A A . 109 ALA N 1 1
6 8308 1 1 16 ALA O O 0.079 2.978 -12.897 1.00 . A A . 109 ALA O 1 1
6 8309 1 1 17 PHE C C 2.432 1.588 -14.263 1.00 . A A . 110 PHE C 1 1
6 8310 1 1 17 PHE CA C 1.589 0.667 -13.289 1.00 . A A . 110 PHE CA 1 1
6 8311 1 1 17 PHE CB C 1.950 -0.841 -13.288 1.00 . A A . 110 PHE CB 1 1
6 8312 1 1 17 PHE CD1 C 4.250 -1.184 -14.363 1.00 . A A . 110 PHE CD1 1 1
6 8313 1 1 17 PHE CD2 C 4.066 -1.424 -11.974 1.00 . A A . 110 PHE CD2 1 1
6 8314 1 1 17 PHE CE1 C 5.639 -1.287 -14.270 1.00 . A A . 110 PHE CE1 1 1
6 8315 1 1 17 PHE CE2 C 5.460 -1.483 -11.876 1.00 . A A . 110 PHE CE2 1 1
6 8316 1 1 17 PHE CG C 3.457 -1.191 -13.208 1.00 . A A . 110 PHE CG 1 1
6 8317 1 1 17 PHE CZ C 6.245 -1.413 -13.023 1.00 . A A . 110 PHE CZ 1 1
6 8318 1 1 17 PHE H H -0.449 0.075 -13.962 1.00 . A A . 110 PHE H 1 1
6 8319 1 1 17 PHE HA H 1.777 1.018 -12.252 1.00 . A A . 110 PHE HA 1 1
6 8320 1 1 17 PHE HB2 H 1.417 -1.275 -12.418 1.00 . A A . 110 PHE HB2 1 1
6 8321 1 1 17 PHE HB3 H 1.496 -1.315 -14.172 1.00 . A A . 110 PHE HB3 1 1
6 8322 1 1 17 PHE HD1 H 3.774 -1.079 -15.325 1.00 . A A . 110 PHE HD1 1 1
6 8323 1 1 17 PHE HD2 H 3.453 -1.562 -11.091 1.00 . A A . 110 PHE HD2 1 1
6 8324 1 1 17 PHE HE1 H 6.260 -1.269 -15.154 1.00 . A A . 110 PHE HE1 1 1
6 8325 1 1 17 PHE HE2 H 5.939 -1.625 -10.918 1.00 . A A . 110 PHE HE2 1 1
6 8326 1 1 17 PHE HZ H 7.326 -1.489 -12.953 1.00 . A A . 110 PHE HZ 1 1
6 8327 1 1 17 PHE N N 0.125 0.835 -13.574 1.00 . A A . 110 PHE N 1 1
6 8328 1 1 17 PHE O O 3.438 2.127 -13.809 1.00 . A A . 110 PHE O 1 1
6 8329 1 1 18 LYS C C 2.261 4.325 -15.917 1.00 . A A . 111 LYS C 1 1
6 8330 1 1 18 LYS CA C 2.541 2.868 -16.430 1.00 . A A . 111 LYS CA 1 1
6 8331 1 1 18 LYS CB C 1.933 2.723 -17.828 1.00 . A A . 111 LYS CB 1 1
6 8332 1 1 18 LYS CD C 1.898 1.324 -19.986 1.00 . A A . 111 LYS CD 1 1
6 8333 1 1 18 LYS CE C 2.452 0.140 -20.812 1.00 . A A . 111 LYS CE 1 1
6 8334 1 1 18 LYS CG C 2.446 1.463 -18.545 1.00 . A A . 111 LYS CG 1 1
6 8335 1 1 18 LYS H H 1.240 1.185 -15.836 1.00 . A A . 111 LYS H 1 1
6 8336 1 1 18 LYS HA H 3.635 2.742 -16.526 1.00 . A A . 111 LYS HA 1 1
6 8337 1 1 18 LYS HB2 H 0.831 2.713 -17.756 1.00 . A A . 111 LYS HB2 1 1
6 8338 1 1 18 LYS HB3 H 2.194 3.621 -18.420 1.00 . A A . 111 LYS HB3 1 1
6 8339 1 1 18 LYS HD2 H 0.801 1.203 -19.920 1.00 . A A . 111 LYS HD2 1 1
6 8340 1 1 18 LYS HD3 H 2.037 2.269 -20.545 1.00 . A A . 111 LYS HD3 1 1
6 8341 1 1 18 LYS HE2 H 2.581 -0.755 -20.177 1.00 . A A . 111 LYS HE2 1 1
6 8342 1 1 18 LYS HE3 H 1.704 -0.146 -21.573 1.00 . A A . 111 LYS HE3 1 1
6 8343 1 1 18 LYS HG2 H 3.550 1.488 -18.548 1.00 . A A . 111 LYS HG2 1 1
6 8344 1 1 18 LYS HG3 H 2.167 0.577 -17.943 1.00 . A A . 111 LYS HG3 1 1
6 8345 1 1 18 LYS HZ1 H 3.617 1.217 -22.171 1.00 . A A . 111 LYS HZ1 1 1
6 8346 1 1 18 LYS HZ2 H 4.477 0.681 -20.866 1.00 . A A . 111 LYS HZ2 1 1
6 8347 1 1 18 LYS HZ3 H 4.042 -0.367 -22.065 1.00 . A A . 111 LYS HZ3 1 1
6 8348 1 1 18 LYS N N 2.016 1.789 -15.544 1.00 . A A . 111 LYS N 1 1
6 8349 1 1 18 LYS NZ N 3.719 0.436 -21.512 1.00 . A A . 111 LYS NZ 1 1
6 8350 1 1 18 LYS O O 3.057 5.212 -16.225 1.00 . A A . 111 LYS O 1 1
6 8351 1 1 19 LEU C C 2.176 6.059 -13.369 1.00 . A A . 112 LEU C 1 1
6 8352 1 1 19 LEU CA C 0.992 5.866 -14.367 1.00 . A A . 112 LEU CA 1 1
6 8353 1 1 19 LEU CB C -0.401 6.059 -13.666 1.00 . A A . 112 LEU CB 1 1
6 8354 1 1 19 LEU CD1 C -2.920 6.259 -13.963 1.00 . A A . 112 LEU CD1 1 1
6 8355 1 1 19 LEU CD2 C -1.442 7.849 -15.225 1.00 . A A . 112 LEU CD2 1 1
6 8356 1 1 19 LEU CG C -1.553 6.421 -14.647 1.00 . A A . 112 LEU CG 1 1
6 8357 1 1 19 LEU H H 0.525 3.791 -15.115 1.00 . A A . 112 LEU H 1 1
6 8358 1 1 19 LEU HA H 1.090 6.688 -15.099 1.00 . A A . 112 LEU HA 1 1
6 8359 1 1 19 LEU HB2 H -0.704 5.174 -13.081 1.00 . A A . 112 LEU HB2 1 1
6 8360 1 1 19 LEU HB3 H -0.356 6.829 -12.858 1.00 . A A . 112 LEU HB3 1 1
6 8361 1 1 19 LEU HD11 H -3.041 6.950 -13.107 1.00 . A A . 112 LEU HD11 1 1
6 8362 1 1 19 LEU HD12 H -3.066 5.233 -13.576 1.00 . A A . 112 LEU HD12 1 1
6 8363 1 1 19 LEU HD13 H -3.753 6.453 -14.664 1.00 . A A . 112 LEU HD13 1 1
6 8364 1 1 19 LEU HD21 H -0.530 7.985 -15.834 1.00 . A A . 112 LEU HD21 1 1
6 8365 1 1 19 LEU HD22 H -2.292 8.089 -15.890 1.00 . A A . 112 LEU HD22 1 1
6 8366 1 1 19 LEU HD23 H -1.422 8.619 -14.430 1.00 . A A . 112 LEU HD23 1 1
6 8367 1 1 19 LEU HG H -1.532 5.706 -15.492 1.00 . A A . 112 LEU HG 1 1
6 8368 1 1 19 LEU N N 1.172 4.587 -15.143 1.00 . A A . 112 LEU N 1 1
6 8369 1 1 19 LEU O O 2.698 7.179 -13.339 1.00 . A A . 112 LEU O 1 1
6 8370 1 1 20 PHE C C 5.147 5.325 -12.990 1.00 . A A . 113 PHE C 1 1
6 8371 1 1 20 PHE CA C 3.985 5.152 -11.920 1.00 . A A . 113 PHE CA 1 1
6 8372 1 1 20 PHE CB C 4.440 4.015 -10.927 1.00 . A A . 113 PHE CB 1 1
6 8373 1 1 20 PHE CD1 C 3.070 3.290 -8.902 1.00 . A A . 113 PHE CD1 1 1
6 8374 1 1 20 PHE CD2 C 3.868 1.621 -10.448 1.00 . A A . 113 PHE CD2 1 1
6 8375 1 1 20 PHE CE1 C 2.938 2.296 -7.922 1.00 . A A . 113 PHE CE1 1 1
6 8376 1 1 20 PHE CE2 C 3.792 0.652 -9.444 1.00 . A A . 113 PHE CE2 1 1
6 8377 1 1 20 PHE CG C 3.584 2.968 -10.167 1.00 . A A . 113 PHE CG 1 1
6 8378 1 1 20 PHE CZ C 3.308 0.995 -8.203 1.00 . A A . 113 PHE CZ 1 1
6 8379 1 1 20 PHE H H 2.075 4.170 -12.613 1.00 . A A . 113 PHE H 1 1
6 8380 1 1 20 PHE HA H 3.957 6.093 -11.338 1.00 . A A . 113 PHE HA 1 1
6 8381 1 1 20 PHE HB2 H 5.273 3.447 -11.381 1.00 . A A . 113 PHE HB2 1 1
6 8382 1 1 20 PHE HB3 H 5.012 4.532 -10.140 1.00 . A A . 113 PHE HB3 1 1
6 8383 1 1 20 PHE HD1 H 2.912 4.325 -8.640 1.00 . A A . 113 PHE HD1 1 1
6 8384 1 1 20 PHE HD2 H 4.357 1.358 -11.374 1.00 . A A . 113 PHE HD2 1 1
6 8385 1 1 20 PHE HE1 H 2.736 2.492 -6.882 1.00 . A A . 113 PHE HE1 1 1
6 8386 1 1 20 PHE HE2 H 4.280 -0.326 -9.513 1.00 . A A . 113 PHE HE2 1 1
6 8387 1 1 20 PHE HZ H 3.283 0.237 -7.450 1.00 . A A . 113 PHE HZ 1 1
6 8388 1 1 20 PHE N N 2.653 5.027 -12.609 1.00 . A A . 113 PHE N 1 1
6 8389 1 1 20 PHE O O 5.916 6.285 -12.945 1.00 . A A . 113 PHE O 1 1
6 8390 1 1 21 ASP C C 6.196 4.981 -16.260 1.00 . A A . 114 ASP C 1 1
6 8391 1 1 21 ASP CA C 6.343 4.195 -14.904 1.00 . A A . 114 ASP CA 1 1
6 8392 1 1 21 ASP CB C 6.287 2.634 -15.059 1.00 . A A . 114 ASP CB 1 1
6 8393 1 1 21 ASP CG C 7.524 1.852 -15.496 1.00 . A A . 114 ASP CG 1 1
6 8394 1 1 21 ASP H H 4.524 3.644 -13.824 1.00 . A A . 114 ASP H 1 1
6 8395 1 1 21 ASP HA H 7.296 4.467 -14.419 1.00 . A A . 114 ASP HA 1 1
6 8396 1 1 21 ASP HB2 H 6.010 2.126 -14.114 1.00 . A A . 114 ASP HB2 1 1
6 8397 1 1 21 ASP HB3 H 5.460 2.383 -15.749 1.00 . A A . 114 ASP HB3 1 1
6 8398 1 1 21 ASP N N 5.220 4.390 -13.951 1.00 . A A . 114 ASP N 1 1
6 8399 1 1 21 ASP O O 6.325 4.377 -17.329 1.00 . A A . 114 ASP O 1 1
6 8400 1 1 21 ASP OD1 O 8.631 2.068 -14.958 1.00 . A A . 114 ASP OD1 1 1
6 8401 1 1 21 ASP OD2 O 7.373 0.977 -16.376 1.00 . A A . 114 ASP OD2 1 1
6 8402 1 1 22 ASP C C 6.649 7.022 -18.596 1.00 . A A . 115 ASP C 1 1
6 8403 1 1 22 ASP CA C 5.583 7.126 -17.464 1.00 . A A . 115 ASP CA 1 1
6 8404 1 1 22 ASP CB C 5.163 8.585 -17.122 1.00 . A A . 115 ASP CB 1 1
6 8405 1 1 22 ASP CG C 4.031 8.721 -16.084 1.00 . A A . 115 ASP CG 1 1
6 8406 1 1 22 ASP H H 6.053 6.735 -15.310 1.00 . A A . 115 ASP H 1 1
6 8407 1 1 22 ASP HA H 4.666 6.655 -17.861 1.00 . A A . 115 ASP HA 1 1
6 8408 1 1 22 ASP HB2 H 6.032 9.195 -16.816 1.00 . A A . 115 ASP HB2 1 1
6 8409 1 1 22 ASP HB3 H 4.814 9.075 -18.049 1.00 . A A . 115 ASP HB3 1 1
6 8410 1 1 22 ASP N N 5.986 6.325 -16.246 1.00 . A A . 115 ASP N 1 1
6 8411 1 1 22 ASP O O 6.434 6.216 -19.508 1.00 . A A . 115 ASP O 1 1
6 8412 1 1 22 ASP OD1 O 2.867 8.396 -16.408 1.00 . A A . 115 ASP OD1 1 1
6 8413 1 1 22 ASP OD2 O 4.309 9.150 -14.943 1.00 . A A . 115 ASP OD2 1 1
6 8414 1 1 23 ASP C C 10.031 6.754 -18.498 1.00 . A A . 116 ASP C 1 1
6 8415 1 1 23 ASP CA C 8.955 7.459 -19.401 1.00 . A A . 116 ASP CA 1 1
6 8416 1 1 23 ASP CB C 9.486 8.664 -20.209 1.00 . A A . 116 ASP CB 1 1
6 8417 1 1 23 ASP CG C 9.918 9.925 -19.441 1.00 . A A . 116 ASP CG 1 1
6 8418 1 1 23 ASP H H 7.841 8.455 -17.792 1.00 . A A . 116 ASP H 1 1
6 8419 1 1 23 ASP HA H 8.676 6.715 -20.169 1.00 . A A . 116 ASP HA 1 1
6 8420 1 1 23 ASP HB2 H 10.340 8.278 -20.795 1.00 . A A . 116 ASP HB2 1 1
6 8421 1 1 23 ASP HB3 H 8.738 8.939 -20.974 1.00 . A A . 116 ASP HB3 1 1
6 8422 1 1 23 ASP N N 7.766 7.779 -18.554 1.00 . A A . 116 ASP N 1 1
6 8423 1 1 23 ASP O O 11.212 7.112 -18.471 1.00 . A A . 116 ASP O 1 1
6 8424 1 1 23 ASP OD1 O 9.051 10.779 -19.147 1.00 . A A . 116 ASP OD1 1 1
6 8425 1 1 23 ASP OD2 O 11.121 10.066 -19.133 1.00 . A A . 116 ASP OD2 1 1
6 8426 1 1 24 GLU C C 9.939 3.436 -17.667 1.00 . A A . 117 GLU C 1 1
6 8427 1 1 24 GLU CA C 10.390 4.768 -17.018 1.00 . A A . 117 GLU CA 1 1
6 8428 1 1 24 GLU CB C 10.043 4.991 -15.534 1.00 . A A . 117 GLU CB 1 1
6 8429 1 1 24 GLU CD C 10.739 4.644 -13.075 1.00 . A A . 117 GLU CD 1 1
6 8430 1 1 24 GLU CG C 11.013 4.314 -14.554 1.00 . A A . 117 GLU CG 1 1
6 8431 1 1 24 GLU H H 8.589 5.453 -17.936 1.00 . A A . 117 GLU H 1 1
6 8432 1 1 24 GLU HA H 11.473 4.955 -17.168 1.00 . A A . 117 GLU HA 1 1
6 8433 1 1 24 GLU HB2 H 10.055 6.079 -15.324 1.00 . A A . 117 GLU HB2 1 1
6 8434 1 1 24 GLU HB3 H 9.005 4.668 -15.334 1.00 . A A . 117 GLU HB3 1 1
6 8435 1 1 24 GLU HG2 H 10.979 3.221 -14.702 1.00 . A A . 117 GLU HG2 1 1
6 8436 1 1 24 GLU HG3 H 12.049 4.611 -14.803 1.00 . A A . 117 GLU HG3 1 1
6 8437 1 1 24 GLU N N 9.574 5.703 -17.792 1.00 . A A . 117 GLU N 1 1
6 8438 1 1 24 GLU O O 8.750 3.108 -17.762 1.00 . A A . 117 GLU O 1 1
6 8439 1 1 24 GLU OE1 O 9.560 4.716 -12.661 1.00 . A A . 117 GLU OE1 1 1
6 8440 1 1 24 GLU OE2 O 11.714 4.825 -12.313 1.00 . A A . 117 GLU OE2 1 1
6 8441 1 1 25 THR C C 10.631 0.132 -18.456 1.00 . A A . 118 THR C 1 1
6 8442 1 1 25 THR CA C 10.621 1.554 -19.121 1.00 . A A . 118 THR CA 1 1
6 8443 1 1 25 THR CB C 11.535 1.731 -20.381 1.00 . A A . 118 THR CB 1 1
6 8444 1 1 25 THR CG2 C 11.341 3.077 -21.141 1.00 . A A . 118 THR CG2 1 1
6 8445 1 1 25 THR H H 11.830 3.095 -18.040 1.00 . A A . 118 THR H 1 1
6 8446 1 1 25 THR HA H 9.590 1.658 -19.521 1.00 . A A . 118 THR HA 1 1
6 8447 1 1 25 THR HB H 11.285 0.927 -21.097 1.00 . A A . 118 THR HB 1 1
6 8448 1 1 25 THR HG1 H 13.397 1.664 -20.866 1.00 . A A . 118 THR HG1 1 1
6 8449 1 1 25 THR HG21 H 11.643 3.955 -20.535 1.00 . A A . 118 THR HG21 1 1
6 8450 1 1 25 THR HG22 H 11.932 3.126 -22.073 1.00 . A A . 118 THR HG22 1 1
6 8451 1 1 25 THR HG23 H 10.284 3.251 -21.421 1.00 . A A . 118 THR HG23 1 1
6 8452 1 1 25 THR N N 10.906 2.701 -18.203 1.00 . A A . 118 THR N 1 1
6 8453 1 1 25 THR O O 10.996 -0.850 -19.110 1.00 . A A . 118 THR O 1 1
6 8454 1 1 25 THR OG1 O 12.912 1.589 -20.041 1.00 . A A . 118 THR OG1 1 1
6 8455 1 1 26 GLY C C 9.919 -1.405 -15.021 1.00 . A A . 119 GLY C 1 1
6 8456 1 1 26 GLY CA C 9.865 -1.304 -16.557 1.00 . A A . 119 GLY CA 1 1
6 8457 1 1 26 GLY H H 10.028 0.903 -16.704 1.00 . A A . 119 GLY H 1 1
6 8458 1 1 26 GLY HA2 H 8.852 -1.606 -16.888 1.00 . A A . 119 GLY HA2 1 1
6 8459 1 1 26 GLY HA3 H 10.537 -2.091 -16.919 1.00 . A A . 119 GLY HA3 1 1
6 8460 1 1 26 GLY N N 10.145 0.009 -17.200 1.00 . A A . 119 GLY N 1 1
6 8461 1 1 26 GLY O O 9.131 -2.177 -14.468 1.00 . A A . 119 GLY O 1 1
6 8462 1 1 27 LYS C C 10.829 0.568 -12.232 1.00 . A A . 120 LYS C 1 1
6 8463 1 1 27 LYS CA C 11.062 -0.818 -12.881 1.00 . A A . 120 LYS CA 1 1
6 8464 1 1 27 LYS CB C 12.505 -1.251 -12.564 1.00 . A A . 120 LYS CB 1 1
6 8465 1 1 27 LYS CD C 12.257 -3.836 -12.449 1.00 . A A . 120 LYS CD 1 1
6 8466 1 1 27 LYS CE C 12.319 -5.095 -11.557 1.00 . A A . 120 LYS CE 1 1
6 8467 1 1 27 LYS CG C 12.603 -2.525 -11.713 1.00 . A A . 120 LYS CG 1 1
6 8468 1 1 27 LYS H H 11.342 -0.018 -14.924 1.00 . A A . 120 LYS H 1 1
6 8469 1 1 27 LYS HA H 10.334 -1.552 -12.467 1.00 . A A . 120 LYS HA 1 1
6 8470 1 1 27 LYS HB2 H 13.106 -1.367 -13.484 1.00 . A A . 120 LYS HB2 1 1
6 8471 1 1 27 LYS HB3 H 12.996 -0.432 -12.005 1.00 . A A . 120 LYS HB3 1 1
6 8472 1 1 27 LYS HD2 H 11.234 -3.758 -12.861 1.00 . A A . 120 LYS HD2 1 1
6 8473 1 1 27 LYS HD3 H 12.916 -3.968 -13.328 1.00 . A A . 120 LYS HD3 1 1
6 8474 1 1 27 LYS HE2 H 11.696 -4.961 -10.654 1.00 . A A . 120 LYS HE2 1 1
6 8475 1 1 27 LYS HE3 H 11.876 -5.945 -12.105 1.00 . A A . 120 LYS HE3 1 1
6 8476 1 1 27 LYS HG2 H 13.629 -2.599 -11.309 1.00 . A A . 120 LYS HG2 1 1
6 8477 1 1 27 LYS HG3 H 11.951 -2.409 -10.831 1.00 . A A . 120 LYS HG3 1 1
6 8478 1 1 27 LYS HZ1 H 14.133 -4.734 -10.593 1.00 . A A . 120 LYS HZ1 1 1
6 8479 1 1 27 LYS HZ2 H 13.699 -6.328 -10.596 1.00 . A A . 120 LYS HZ2 1 1
6 8480 1 1 27 LYS HZ3 H 14.291 -5.631 -11.972 1.00 . A A . 120 LYS HZ3 1 1
6 8481 1 1 27 LYS N N 10.872 -0.728 -14.356 1.00 . A A . 120 LYS N 1 1
6 8482 1 1 27 LYS NZ N 13.690 -5.469 -11.156 1.00 . A A . 120 LYS NZ 1 1
6 8483 1 1 27 LYS O O 11.174 1.597 -12.818 1.00 . A A . 120 LYS O 1 1
6 8484 1 1 28 ILE C C 10.317 2.186 -8.974 1.00 . A A . 121 ILE C 1 1
6 8485 1 1 28 ILE CA C 9.729 1.852 -10.382 1.00 . A A . 121 ILE CA 1 1
6 8486 1 1 28 ILE CB C 8.148 1.909 -10.417 1.00 . A A . 121 ILE CB 1 1
6 8487 1 1 28 ILE CD1 C 7.109 1.340 -8.097 1.00 . A A . 121 ILE CD1 1 1
6 8488 1 1 28 ILE CG1 C 7.320 0.921 -9.555 1.00 . A A . 121 ILE CG1 1 1
6 8489 1 1 28 ILE CG2 C 7.650 1.859 -11.882 1.00 . A A . 121 ILE CG2 1 1
6 8490 1 1 28 ILE H H 10.196 -0.348 -10.605 1.00 . A A . 121 ILE H 1 1
6 8491 1 1 28 ILE HA H 10.066 2.688 -11.020 1.00 . A A . 121 ILE HA 1 1
6 8492 1 1 28 ILE HB H 7.853 2.900 -10.024 1.00 . A A . 121 ILE HB 1 1
6 8493 1 1 28 ILE HD11 H 8.049 1.333 -7.522 1.00 . A A . 121 ILE HD11 1 1
6 8494 1 1 28 ILE HD12 H 6.672 2.353 -8.034 1.00 . A A . 121 ILE HD12 1 1
6 8495 1 1 28 ILE HD13 H 6.402 0.655 -7.596 1.00 . A A . 121 ILE HD13 1 1
6 8496 1 1 28 ILE HG12 H 6.310 0.901 -9.985 1.00 . A A . 121 ILE HG12 1 1
6 8497 1 1 28 ILE HG13 H 7.659 -0.124 -9.611 1.00 . A A . 121 ILE HG13 1 1
6 8498 1 1 28 ILE HG21 H 6.553 1.896 -11.960 1.00 . A A . 121 ILE HG21 1 1
6 8499 1 1 28 ILE HG22 H 7.951 0.934 -12.405 1.00 . A A . 121 ILE HG22 1 1
6 8500 1 1 28 ILE HG23 H 8.036 2.709 -12.471 1.00 . A A . 121 ILE HG23 1 1
6 8501 1 1 28 ILE N N 10.258 0.588 -11.012 1.00 . A A . 121 ILE N 1 1
6 8502 1 1 28 ILE O O 10.865 1.332 -8.270 1.00 . A A . 121 ILE O 1 1
6 8503 1 1 29 SER C C 9.674 4.717 -6.440 1.00 . A A . 122 SER C 1 1
6 8504 1 1 29 SER CA C 10.755 4.085 -7.381 1.00 . A A . 122 SER CA 1 1
6 8505 1 1 29 SER CB C 11.816 5.113 -7.848 1.00 . A A . 122 SER CB 1 1
6 8506 1 1 29 SER H H 9.678 4.061 -9.292 1.00 . A A . 122 SER H 1 1
6 8507 1 1 29 SER HA H 11.293 3.314 -6.814 1.00 . A A . 122 SER HA 1 1
6 8508 1 1 29 SER HB2 H 12.522 4.660 -8.570 1.00 . A A . 122 SER HB2 1 1
6 8509 1 1 29 SER HB3 H 11.334 5.955 -8.376 1.00 . A A . 122 SER HB3 1 1
6 8510 1 1 29 SER HG H 11.940 6.037 -6.166 1.00 . A A . 122 SER HG 1 1
6 8511 1 1 29 SER N N 10.171 3.481 -8.607 1.00 . A A . 122 SER N 1 1
6 8512 1 1 29 SER O O 8.561 5.052 -6.855 1.00 . A A . 122 SER O 1 1
6 8513 1 1 29 SER OG O 12.574 5.621 -6.756 1.00 . A A . 122 SER OG 1 1
6 8514 1 1 30 PHE C C 8.452 6.873 -4.476 1.00 . A A . 123 PHE C 1 1
6 8515 1 1 30 PHE CA C 9.346 5.641 -4.081 1.00 . A A . 123 PHE CA 1 1
6 8516 1 1 30 PHE CB C 10.461 6.016 -3.040 1.00 . A A . 123 PHE CB 1 1
6 8517 1 1 30 PHE CD1 C 9.577 6.182 -0.648 1.00 . A A . 123 PHE CD1 1 1
6 8518 1 1 30 PHE CD2 C 9.931 8.222 -1.891 1.00 . A A . 123 PHE CD2 1 1
6 8519 1 1 30 PHE CE1 C 8.984 6.919 0.373 1.00 . A A . 123 PHE CE1 1 1
6 8520 1 1 30 PHE CE2 C 9.288 8.945 -0.894 1.00 . A A . 123 PHE CE2 1 1
6 8521 1 1 30 PHE CG C 10.023 6.826 -1.804 1.00 . A A . 123 PHE CG 1 1
6 8522 1 1 30 PHE CZ C 8.785 8.289 0.224 1.00 . A A . 123 PHE CZ 1 1
6 8523 1 1 30 PHE H H 11.066 4.663 -5.029 1.00 . A A . 123 PHE H 1 1
6 8524 1 1 30 PHE HA H 8.679 4.914 -3.588 1.00 . A A . 123 PHE HA 1 1
6 8525 1 1 30 PHE HB2 H 10.979 5.099 -2.701 1.00 . A A . 123 PHE HB2 1 1
6 8526 1 1 30 PHE HB3 H 11.256 6.584 -3.557 1.00 . A A . 123 PHE HB3 1 1
6 8527 1 1 30 PHE HD1 H 9.632 5.107 -0.557 1.00 . A A . 123 PHE HD1 1 1
6 8528 1 1 30 PHE HD2 H 10.274 8.743 -2.773 1.00 . A A . 123 PHE HD2 1 1
6 8529 1 1 30 PHE HE1 H 8.596 6.403 1.232 1.00 . A A . 123 PHE HE1 1 1
6 8530 1 1 30 PHE HE2 H 9.138 10.005 -1.027 1.00 . A A . 123 PHE HE2 1 1
6 8531 1 1 30 PHE HZ H 8.161 8.826 0.922 1.00 . A A . 123 PHE HZ 1 1
6 8532 1 1 30 PHE N N 10.080 4.905 -5.164 1.00 . A A . 123 PHE N 1 1
6 8533 1 1 30 PHE O O 7.288 6.988 -4.071 1.00 . A A . 123 PHE O 1 1
6 8534 1 1 31 LYS C C 7.301 8.853 -6.752 1.00 . A A . 124 LYS C 1 1
6 8535 1 1 31 LYS CA C 8.365 9.057 -5.660 1.00 . A A . 124 LYS CA 1 1
6 8536 1 1 31 LYS CB C 9.289 10.182 -6.147 1.00 . A A . 124 LYS CB 1 1
6 8537 1 1 31 LYS CD C 10.777 12.098 -5.302 1.00 . A A . 124 LYS CD 1 1
6 8538 1 1 31 LYS CE C 11.505 12.644 -4.065 1.00 . A A . 124 LYS CE 1 1
6 8539 1 1 31 LYS CG C 10.074 10.772 -4.972 1.00 . A A . 124 LYS CG 1 1
6 8540 1 1 31 LYS H H 9.960 7.450 -5.530 1.00 . A A . 124 LYS H 1 1
6 8541 1 1 31 LYS HA H 7.851 9.466 -4.766 1.00 . A A . 124 LYS HA 1 1
6 8542 1 1 31 LYS HB2 H 9.953 9.896 -6.986 1.00 . A A . 124 LYS HB2 1 1
6 8543 1 1 31 LYS HB3 H 8.638 10.971 -6.568 1.00 . A A . 124 LYS HB3 1 1
6 8544 1 1 31 LYS HD2 H 11.495 11.945 -6.131 1.00 . A A . 124 LYS HD2 1 1
6 8545 1 1 31 LYS HD3 H 10.036 12.837 -5.664 1.00 . A A . 124 LYS HD3 1 1
6 8546 1 1 31 LYS HE2 H 10.785 12.776 -3.236 1.00 . A A . 124 LYS HE2 1 1
6 8547 1 1 31 LYS HE3 H 12.251 11.904 -3.719 1.00 . A A . 124 LYS HE3 1 1
6 8548 1 1 31 LYS HG2 H 9.368 10.927 -4.134 1.00 . A A . 124 LYS HG2 1 1
6 8549 1 1 31 LYS HG3 H 10.817 10.047 -4.599 1.00 . A A . 124 LYS HG3 1 1
6 8550 1 1 31 LYS HZ1 H 12.660 14.286 -3.512 1.00 . A A . 124 LYS HZ1 1 1
6 8551 1 1 31 LYS HZ2 H 12.879 13.830 -5.085 1.00 . A A . 124 LYS HZ2 1 1
6 8552 1 1 31 LYS HZ3 H 11.511 14.645 -4.644 1.00 . A A . 124 LYS HZ3 1 1
6 8553 1 1 31 LYS N N 9.058 7.815 -5.212 1.00 . A A . 124 LYS N 1 1
6 8554 1 1 31 LYS NZ N 12.177 13.926 -4.343 1.00 . A A . 124 LYS NZ 1 1
6 8555 1 1 31 LYS O O 6.255 9.501 -6.681 1.00 . A A . 124 LYS O 1 1
6 8556 1 1 32 ASN C C 5.124 7.129 -8.124 1.00 . A A . 125 ASN C 1 1
6 8557 1 1 32 ASN CA C 6.487 7.614 -8.766 1.00 . A A . 125 ASN CA 1 1
6 8558 1 1 32 ASN CB C 7.128 6.637 -9.817 1.00 . A A . 125 ASN CB 1 1
6 8559 1 1 32 ASN CG C 8.271 7.226 -10.676 1.00 . A A . 125 ASN CG 1 1
6 8560 1 1 32 ASN H H 8.402 7.436 -7.611 1.00 . A A . 125 ASN H 1 1
6 8561 1 1 32 ASN HA H 6.259 8.578 -9.272 1.00 . A A . 125 ASN HA 1 1
6 8562 1 1 32 ASN HB2 H 7.553 5.760 -9.307 1.00 . A A . 125 ASN HB2 1 1
6 8563 1 1 32 ASN HB3 H 6.383 6.167 -10.494 1.00 . A A . 125 ASN HB3 1 1
6 8564 1 1 32 ASN HD21 H 6.982 8.366 -11.708 1.00 . A A . 125 ASN HD21 1 1
6 8565 1 1 32 ASN HD22 H 8.758 8.498 -12.150 1.00 . A A . 125 ASN HD22 1 1
6 8566 1 1 32 ASN N N 7.526 7.964 -7.739 1.00 . A A . 125 ASN N 1 1
6 8567 1 1 32 ASN ND2 N 7.972 8.119 -11.608 1.00 . A A . 125 ASN ND2 1 1
6 8568 1 1 32 ASN O O 4.065 7.710 -8.447 1.00 . A A . 125 ASN O 1 1
6 8569 1 1 32 ASN OD1 O 9.441 6.885 -10.498 1.00 . A A . 125 ASN OD1 1 1
6 8570 1 1 33 LEU C C 3.412 7.031 -5.594 1.00 . A A . 126 LEU C 1 1
6 8571 1 1 33 LEU CA C 4.125 5.781 -6.192 1.00 . A A . 126 LEU CA 1 1
6 8572 1 1 33 LEU CB C 4.777 4.937 -5.039 1.00 . A A . 126 LEU CB 1 1
6 8573 1 1 33 LEU CD1 C 6.448 2.958 -4.905 1.00 . A A . 126 LEU CD1 1 1
6 8574 1 1 33 LEU CD2 C 4.039 2.608 -4.443 1.00 . A A . 126 LEU CD2 1 1
6 8575 1 1 33 LEU CG C 5.033 3.430 -5.273 1.00 . A A . 126 LEU CG 1 1
6 8576 1 1 33 LEU H H 6.152 5.888 -6.860 1.00 . A A . 126 LEU H 1 1
6 8577 1 1 33 LEU HA H 3.375 5.152 -6.704 1.00 . A A . 126 LEU HA 1 1
6 8578 1 1 33 LEU HB2 H 5.725 5.408 -4.739 1.00 . A A . 126 LEU HB2 1 1
6 8579 1 1 33 LEU HB3 H 4.175 5.062 -4.116 1.00 . A A . 126 LEU HB3 1 1
6 8580 1 1 33 LEU HD11 H 6.572 1.889 -5.157 1.00 . A A . 126 LEU HD11 1 1
6 8581 1 1 33 LEU HD12 H 6.672 3.076 -3.828 1.00 . A A . 126 LEU HD12 1 1
6 8582 1 1 33 LEU HD13 H 7.220 3.500 -5.468 1.00 . A A . 126 LEU HD13 1 1
6 8583 1 1 33 LEU HD21 H 4.205 2.754 -3.357 1.00 . A A . 126 LEU HD21 1 1
6 8584 1 1 33 LEU HD22 H 4.138 1.537 -4.660 1.00 . A A . 126 LEU HD22 1 1
6 8585 1 1 33 LEU HD23 H 3.002 2.904 -4.663 1.00 . A A . 126 LEU HD23 1 1
6 8586 1 1 33 LEU HG H 4.900 3.204 -6.343 1.00 . A A . 126 LEU HG 1 1
6 8587 1 1 33 LEU N N 5.211 6.177 -7.136 1.00 . A A . 126 LEU N 1 1
6 8588 1 1 33 LEU O O 2.265 7.306 -5.958 1.00 . A A . 126 LEU O 1 1
6 8589 1 1 34 LYS C C 3.190 10.215 -5.231 1.00 . A A . 127 LYS C 1 1
6 8590 1 1 34 LYS CA C 3.684 9.112 -4.238 1.00 . A A . 127 LYS CA 1 1
6 8591 1 1 34 LYS CB C 4.933 9.651 -3.518 1.00 . A A . 127 LYS CB 1 1
6 8592 1 1 34 LYS CD C 5.814 11.173 -1.576 1.00 . A A . 127 LYS CD 1 1
6 8593 1 1 34 LYS CE C 6.916 11.983 -2.291 1.00 . A A . 127 LYS CE 1 1
6 8594 1 1 34 LYS CG C 4.622 10.752 -2.466 1.00 . A A . 127 LYS CG 1 1
6 8595 1 1 34 LYS H H 5.126 7.507 -4.643 1.00 . A A . 127 LYS H 1 1
6 8596 1 1 34 LYS HA H 2.927 8.897 -3.465 1.00 . A A . 127 LYS HA 1 1
6 8597 1 1 34 LYS HB2 H 5.465 8.777 -3.074 1.00 . A A . 127 LYS HB2 1 1
6 8598 1 1 34 LYS HB3 H 5.636 10.051 -4.271 1.00 . A A . 127 LYS HB3 1 1
6 8599 1 1 34 LYS HD2 H 5.406 11.779 -0.744 1.00 . A A . 127 LYS HD2 1 1
6 8600 1 1 34 LYS HD3 H 6.254 10.279 -1.095 1.00 . A A . 127 LYS HD3 1 1
6 8601 1 1 34 LYS HE2 H 7.419 11.358 -3.050 1.00 . A A . 127 LYS HE2 1 1
6 8602 1 1 34 LYS HE3 H 6.472 12.835 -2.838 1.00 . A A . 127 LYS HE3 1 1
6 8603 1 1 34 LYS HG2 H 4.203 11.656 -2.956 1.00 . A A . 127 LYS HG2 1 1
6 8604 1 1 34 LYS HG3 H 3.798 10.413 -1.810 1.00 . A A . 127 LYS HG3 1 1
6 8605 1 1 34 LYS HZ1 H 7.499 13.129 -0.652 1.00 . A A . 127 LYS HZ1 1 1
6 8606 1 1 34 LYS HZ2 H 8.656 13.030 -1.827 1.00 . A A . 127 LYS HZ2 1 1
6 8607 1 1 34 LYS HZ3 H 8.381 11.743 -0.829 1.00 . A A . 127 LYS HZ3 1 1
6 8608 1 1 34 LYS N N 4.150 7.819 -4.780 1.00 . A A . 127 LYS N 1 1
6 8609 1 1 34 LYS NZ N 7.921 12.501 -1.345 1.00 . A A . 127 LYS NZ 1 1
6 8610 1 1 34 LYS O O 2.549 11.169 -4.788 1.00 . A A . 127 LYS O 1 1
6 8611 1 1 35 ARG C C 2.025 11.274 -8.106 1.00 . A A . 128 ARG C 1 1
6 8612 1 1 35 ARG CA C 3.398 11.306 -7.467 1.00 . A A . 128 ARG CA 1 1
6 8613 1 1 35 ARG CB C 4.459 11.317 -8.576 1.00 . A A . 128 ARG CB 1 1
6 8614 1 1 35 ARG CD C 6.789 12.321 -9.192 1.00 . A A . 128 ARG CD 1 1
6 8615 1 1 35 ARG CG C 5.757 11.988 -8.090 1.00 . A A . 128 ARG CG 1 1
6 8616 1 1 35 ARG CZ C 7.137 13.954 -11.068 1.00 . A A . 128 ARG CZ 1 1
6 8617 1 1 35 ARG H H 3.918 9.244 -6.832 1.00 . A A . 128 ARG H 1 1
6 8618 1 1 35 ARG HA H 3.505 12.261 -6.920 1.00 . A A . 128 ARG HA 1 1
6 8619 1 1 35 ARG HB2 H 4.652 10.293 -8.947 1.00 . A A . 128 ARG HB2 1 1
6 8620 1 1 35 ARG HB3 H 4.067 11.885 -9.441 1.00 . A A . 128 ARG HB3 1 1
6 8621 1 1 35 ARG HD2 H 7.753 12.561 -8.704 1.00 . A A . 128 ARG HD2 1 1
6 8622 1 1 35 ARG HD3 H 6.982 11.425 -9.811 1.00 . A A . 128 ARG HD3 1 1
6 8623 1 1 35 ARG HE H 5.491 13.943 -9.930 1.00 . A A . 128 ARG HE 1 1
6 8624 1 1 35 ARG HG2 H 5.493 12.905 -7.529 1.00 . A A . 128 ARG HG2 1 1
6 8625 1 1 35 ARG HG3 H 6.235 11.323 -7.347 1.00 . A A . 128 ARG HG3 1 1
6 8626 1 1 35 ARG HH11 H 8.694 12.698 -10.846 1.00 . A A . 128 ARG HH11 1 1
6 8627 1 1 35 ARG HH12 H 8.805 13.938 -12.194 1.00 . A A . 128 ARG HH12 1 1
6 8628 1 1 35 ARG HH21 H 5.724 15.309 -11.491 1.00 . A A . 128 ARG HH21 1 1
6 8629 1 1 35 ARG HH22 H 7.236 15.316 -12.532 1.00 . A A . 128 ARG HH22 1 1
6 8630 1 1 35 ARG N N 3.578 10.171 -6.520 1.00 . A A . 128 ARG N 1 1
6 8631 1 1 35 ARG NE N 6.392 13.467 -10.057 1.00 . A A . 128 ARG NE 1 1
6 8632 1 1 35 ARG NH1 N 8.335 13.480 -11.404 1.00 . A A . 128 ARG NH1 1 1
6 8633 1 1 35 ARG NH2 N 6.650 14.963 -11.767 1.00 . A A . 128 ARG NH2 1 1
6 8634 1 1 35 ARG O O 1.215 12.184 -7.896 1.00 . A A . 128 ARG O 1 1
6 8635 1 1 36 VAL C C -0.599 9.577 -8.164 1.00 . A A . 129 VAL C 1 1
6 8636 1 1 36 VAL CA C 0.389 9.916 -9.332 1.00 . A A . 129 VAL CA 1 1
6 8637 1 1 36 VAL CB C 0.446 8.875 -10.473 1.00 . A A . 129 VAL CB 1 1
6 8638 1 1 36 VAL CG1 C 0.760 9.577 -11.786 1.00 . A A . 129 VAL CG1 1 1
6 8639 1 1 36 VAL CG2 C 1.431 7.705 -10.296 1.00 . A A . 129 VAL CG2 1 1
6 8640 1 1 36 VAL H H 2.494 9.450 -8.932 1.00 . A A . 129 VAL H 1 1
6 8641 1 1 36 VAL HA H -0.034 10.830 -9.807 1.00 . A A . 129 VAL HA 1 1
6 8642 1 1 36 VAL HB H -0.571 8.473 -10.565 1.00 . A A . 129 VAL HB 1 1
6 8643 1 1 36 VAL HG11 H 0.754 8.858 -12.615 1.00 . A A . 129 VAL HG11 1 1
6 8644 1 1 36 VAL HG12 H 1.755 10.054 -11.712 1.00 . A A . 129 VAL HG12 1 1
6 8645 1 1 36 VAL HG13 H 0.007 10.361 -11.971 1.00 . A A . 129 VAL HG13 1 1
6 8646 1 1 36 VAL HG21 H 1.111 6.830 -10.882 1.00 . A A . 129 VAL HG21 1 1
6 8647 1 1 36 VAL HG22 H 2.460 7.968 -10.598 1.00 . A A . 129 VAL HG22 1 1
6 8648 1 1 36 VAL HG23 H 1.495 7.427 -9.229 1.00 . A A . 129 VAL HG23 1 1
6 8649 1 1 36 VAL N N 1.770 10.198 -8.860 1.00 . A A . 129 VAL N 1 1
6 8650 1 1 36 VAL O O -1.760 9.985 -8.255 1.00 . A A . 129 VAL O 1 1
6 8651 1 1 37 ALA C C -1.219 10.119 -5.103 1.00 . A A . 130 ALA C 1 1
6 8652 1 1 37 ALA CA C -1.011 8.757 -5.835 1.00 . A A . 130 ALA CA 1 1
6 8653 1 1 37 ALA CB C -0.468 7.739 -4.812 1.00 . A A . 130 ALA CB 1 1
6 8654 1 1 37 ALA H H 0.846 8.676 -7.108 1.00 . A A . 130 ALA H 1 1
6 8655 1 1 37 ALA HA H -2.012 8.395 -6.135 1.00 . A A . 130 ALA HA 1 1
6 8656 1 1 37 ALA HB1 H -1.190 7.576 -3.989 1.00 . A A . 130 ALA HB1 1 1
6 8657 1 1 37 ALA HB2 H 0.476 8.076 -4.345 1.00 . A A . 130 ALA HB2 1 1
6 8658 1 1 37 ALA HB3 H -0.279 6.748 -5.253 1.00 . A A . 130 ALA HB3 1 1
6 8659 1 1 37 ALA N N -0.171 8.863 -7.084 1.00 . A A . 130 ALA N 1 1
6 8660 1 1 37 ALA O O -2.244 10.339 -4.454 1.00 . A A . 130 ALA O 1 1
6 8661 1 1 38 LYS C C -1.445 13.282 -5.589 1.00 . A A . 131 LYS C 1 1
6 8662 1 1 38 LYS CA C -0.353 12.447 -4.842 1.00 . A A . 131 LYS CA 1 1
6 8663 1 1 38 LYS CB C 1.012 13.152 -4.934 1.00 . A A . 131 LYS CB 1 1
6 8664 1 1 38 LYS CD C 2.378 15.163 -3.947 1.00 . A A . 131 LYS CD 1 1
6 8665 1 1 38 LYS CE C 2.639 16.141 -5.113 1.00 . A A . 131 LYS CE 1 1
6 8666 1 1 38 LYS CG C 1.038 14.399 -4.024 1.00 . A A . 131 LYS CG 1 1
6 8667 1 1 38 LYS H H 0.494 10.568 -5.873 1.00 . A A . 131 LYS H 1 1
6 8668 1 1 38 LYS HA H -0.619 12.442 -3.768 1.00 . A A . 131 LYS HA 1 1
6 8669 1 1 38 LYS HB2 H 1.798 12.446 -4.609 1.00 . A A . 131 LYS HB2 1 1
6 8670 1 1 38 LYS HB3 H 1.249 13.415 -5.982 1.00 . A A . 131 LYS HB3 1 1
6 8671 1 1 38 LYS HD2 H 2.381 15.739 -3.002 1.00 . A A . 131 LYS HD2 1 1
6 8672 1 1 38 LYS HD3 H 3.214 14.443 -3.848 1.00 . A A . 131 LYS HD3 1 1
6 8673 1 1 38 LYS HE2 H 2.651 15.597 -6.076 1.00 . A A . 131 LYS HE2 1 1
6 8674 1 1 38 LYS HE3 H 1.820 16.880 -5.186 1.00 . A A . 131 LYS HE3 1 1
6 8675 1 1 38 LYS HG2 H 0.231 15.096 -4.316 1.00 . A A . 131 LYS HG2 1 1
6 8676 1 1 38 LYS HG3 H 0.760 14.065 -3.007 1.00 . A A . 131 LYS HG3 1 1
6 8677 1 1 38 LYS HZ1 H 3.938 17.397 -4.079 1.00 . A A . 131 LYS HZ1 1 1
6 8678 1 1 38 LYS HZ2 H 4.085 17.511 -5.721 1.00 . A A . 131 LYS HZ2 1 1
6 8679 1 1 38 LYS HZ3 H 4.712 16.207 -4.923 1.00 . A A . 131 LYS HZ3 1 1
6 8680 1 1 38 LYS N N -0.233 11.016 -5.258 1.00 . A A . 131 LYS N 1 1
6 8681 1 1 38 LYS NZ N 3.916 16.855 -4.949 1.00 . A A . 131 LYS NZ 1 1
6 8682 1 1 38 LYS O O -2.108 14.106 -4.953 1.00 . A A . 131 LYS O 1 1
6 8683 1 1 39 GLU C C -4.194 13.462 -7.079 1.00 . A A . 132 GLU C 1 1
6 8684 1 1 39 GLU CA C -2.770 13.607 -7.712 1.00 . A A . 132 GLU CA 1 1
6 8685 1 1 39 GLU CB C -2.833 13.016 -9.148 1.00 . A A . 132 GLU CB 1 1
6 8686 1 1 39 GLU CD C -2.047 13.550 -11.556 1.00 . A A . 132 GLU CD 1 1
6 8687 1 1 39 GLU CG C -1.642 13.330 -10.093 1.00 . A A . 132 GLU CG 1 1
6 8688 1 1 39 GLU H H -0.937 12.398 -7.273 1.00 . A A . 132 GLU H 1 1
6 8689 1 1 39 GLU HA H -2.580 14.693 -7.819 1.00 . A A . 132 GLU HA 1 1
6 8690 1 1 39 GLU HB2 H -2.988 11.922 -9.105 1.00 . A A . 132 GLU HB2 1 1
6 8691 1 1 39 GLU HB3 H -3.761 13.402 -9.614 1.00 . A A . 132 GLU HB3 1 1
6 8692 1 1 39 GLU HG2 H -1.090 14.215 -9.725 1.00 . A A . 132 GLU HG2 1 1
6 8693 1 1 39 GLU HG3 H -0.902 12.508 -10.093 1.00 . A A . 132 GLU HG3 1 1
6 8694 1 1 39 GLU N N -1.629 13.057 -6.908 1.00 . A A . 132 GLU N 1 1
6 8695 1 1 39 GLU O O -4.975 14.416 -7.127 1.00 . A A . 132 GLU O 1 1
6 8696 1 1 39 GLU OE1 O -2.125 12.561 -12.319 1.00 . A A . 132 GLU OE1 1 1
6 8697 1 1 39 GLU OE2 O -2.290 14.713 -11.948 1.00 . A A . 132 GLU OE2 1 1
6 8698 1 1 40 LEU C C -5.927 13.137 -4.490 1.00 . A A . 133 LEU C 1 1
6 8699 1 1 40 LEU CA C -5.721 12.079 -5.627 1.00 . A A . 133 LEU CA 1 1
6 8700 1 1 40 LEU CB C -5.703 10.583 -5.130 1.00 . A A . 133 LEU CB 1 1
6 8701 1 1 40 LEU CD1 C -7.787 10.355 -3.557 1.00 . A A . 133 LEU CD1 1 1
6 8702 1 1 40 LEU CD2 C -5.921 8.683 -3.437 1.00 . A A . 133 LEU CD2 1 1
6 8703 1 1 40 LEU CG C -6.270 10.154 -3.737 1.00 . A A . 133 LEU CG 1 1
6 8704 1 1 40 LEU H H -3.755 11.594 -6.527 1.00 . A A . 133 LEU H 1 1
6 8705 1 1 40 LEU HA H -6.588 12.193 -6.297 1.00 . A A . 133 LEU HA 1 1
6 8706 1 1 40 LEU HB2 H -6.193 9.967 -5.903 1.00 . A A . 133 LEU HB2 1 1
6 8707 1 1 40 LEU HB3 H -4.658 10.216 -5.141 1.00 . A A . 133 LEU HB3 1 1
6 8708 1 1 40 LEU HD11 H -8.107 10.069 -2.536 1.00 . A A . 133 LEU HD11 1 1
6 8709 1 1 40 LEU HD12 H -8.088 11.408 -3.689 1.00 . A A . 133 LEU HD12 1 1
6 8710 1 1 40 LEU HD13 H -8.377 9.744 -4.265 1.00 . A A . 133 LEU HD13 1 1
6 8711 1 1 40 LEU HD21 H -6.252 8.378 -2.427 1.00 . A A . 133 LEU HD21 1 1
6 8712 1 1 40 LEU HD22 H -4.830 8.503 -3.478 1.00 . A A . 133 LEU HD22 1 1
6 8713 1 1 40 LEU HD23 H -6.394 7.990 -4.159 1.00 . A A . 133 LEU HD23 1 1
6 8714 1 1 40 LEU HG H -5.763 10.756 -2.961 1.00 . A A . 133 LEU HG 1 1
6 8715 1 1 40 LEU N N -4.506 12.293 -6.479 1.00 . A A . 133 LEU N 1 1
6 8716 1 1 40 LEU O O -7.016 13.705 -4.371 1.00 . A A . 133 LEU O 1 1
6 8717 1 1 41 GLY C C -3.969 13.697 -1.366 1.00 . A A . 134 GLY C 1 1
6 8718 1 1 41 GLY CA C -5.005 14.150 -2.423 1.00 . A A . 134 GLY CA 1 1
6 8719 1 1 41 GLY H H -4.034 12.870 -3.925 1.00 . A A . 134 GLY H 1 1
6 8720 1 1 41 GLY HA2 H -4.826 15.215 -2.675 1.00 . A A . 134 GLY HA2 1 1
6 8721 1 1 41 GLY HA3 H -6.031 14.118 -2.000 1.00 . A A . 134 GLY HA3 1 1
6 8722 1 1 41 GLY N N -4.896 13.362 -3.667 1.00 . A A . 134 GLY N 1 1
6 8723 1 1 41 GLY O O -3.289 14.562 -0.807 1.00 . A A . 134 GLY O 1 1
6 8724 1 1 42 GLU C C -3.110 11.785 1.245 1.00 . A A . 135 GLU C 1 1
6 8725 1 1 42 GLU CA C -2.735 11.818 -0.262 1.00 . A A . 135 GLU CA 1 1
6 8726 1 1 42 GLU CB C -1.385 12.548 -0.538 1.00 . A A . 135 GLU CB 1 1
6 8727 1 1 42 GLU CD C 0.503 12.049 1.278 1.00 . A A . 135 GLU CD 1 1
6 8728 1 1 42 GLU CG C -0.080 11.810 -0.130 1.00 . A A . 135 GLU CG 1 1
6 8729 1 1 42 GLU H H -4.411 11.755 -1.680 1.00 . A A . 135 GLU H 1 1
6 8730 1 1 42 GLU HA H -2.619 10.778 -0.627 1.00 . A A . 135 GLU HA 1 1
6 8731 1 1 42 GLU HB2 H -1.321 12.711 -1.631 1.00 . A A . 135 GLU HB2 1 1
6 8732 1 1 42 GLU HB3 H -1.389 13.569 -0.112 1.00 . A A . 135 GLU HB3 1 1
6 8733 1 1 42 GLU HG2 H -0.199 10.723 -0.288 1.00 . A A . 135 GLU HG2 1 1
6 8734 1 1 42 GLU HG3 H 0.710 12.105 -0.848 1.00 . A A . 135 GLU HG3 1 1
6 8735 1 1 42 GLU N N -3.840 12.376 -1.088 1.00 . A A . 135 GLU N 1 1
6 8736 1 1 42 GLU O O -3.313 12.836 1.863 1.00 . A A . 135 GLU O 1 1
6 8737 1 1 42 GLU OE1 O -0.220 12.499 2.195 1.00 . A A . 135 GLU OE1 1 1
6 8738 1 1 42 GLU OE2 O 1.711 11.788 1.465 1.00 . A A . 135 GLU OE2 1 1
6 8739 1 1 43 ASN C C -2.231 9.303 3.763 1.00 . A A . 136 ASN C 1 1
6 8740 1 1 43 ASN CA C -3.266 10.380 3.303 1.00 . A A . 136 ASN CA 1 1
6 8741 1 1 43 ASN CB C -4.725 10.023 3.670 1.00 . A A . 136 ASN CB 1 1
6 8742 1 1 43 ASN CG C -5.074 10.102 5.171 1.00 . A A . 136 ASN CG 1 1
6 8743 1 1 43 ASN H H -2.960 9.791 1.185 1.00 . A A . 136 ASN H 1 1
6 8744 1 1 43 ASN HA H -3.017 11.329 3.823 1.00 . A A . 136 ASN HA 1 1
6 8745 1 1 43 ASN HB2 H -5.439 10.682 3.137 1.00 . A A . 136 ASN HB2 1 1
6 8746 1 1 43 ASN HB3 H -4.890 9.005 3.276 1.00 . A A . 136 ASN HB3 1 1
6 8747 1 1 43 ASN HD21 H -6.120 8.406 5.015 1.00 . A A . 136 ASN HD21 1 1
6 8748 1 1 43 ASN HD22 H -6.049 9.194 6.673 1.00 . A A . 136 ASN HD22 1 1
6 8749 1 1 43 ASN N N -3.152 10.570 1.825 1.00 . A A . 136 ASN N 1 1
6 8750 1 1 43 ASN ND2 N -5.815 9.129 5.676 1.00 . A A . 136 ASN ND2 1 1
6 8751 1 1 43 ASN O O -2.562 8.171 4.133 1.00 . A A . 136 ASN O 1 1
6 8752 1 1 43 ASN OD1 O -4.704 11.037 5.880 1.00 . A A . 136 ASN OD1 1 1
6 8753 1 1 44 LEU C C 1.314 9.615 4.715 1.00 . A A . 137 LEU C 1 1
6 8754 1 1 44 LEU CA C 0.217 8.840 3.937 1.00 . A A . 137 LEU CA 1 1
6 8755 1 1 44 LEU CB C 0.872 8.387 2.591 1.00 . A A . 137 LEU CB 1 1
6 8756 1 1 44 LEU CD1 C 0.623 7.584 0.184 1.00 . A A . 137 LEU CD1 1 1
6 8757 1 1 44 LEU CD2 C -0.196 6.117 2.068 1.00 . A A . 137 LEU CD2 1 1
6 8758 1 1 44 LEU CG C 0.006 7.570 1.596 1.00 . A A . 137 LEU CG 1 1
6 8759 1 1 44 LEU H H -0.927 10.610 3.225 1.00 . A A . 137 LEU H 1 1
6 8760 1 1 44 LEU HA H -0.083 7.938 4.509 1.00 . A A . 137 LEU HA 1 1
6 8761 1 1 44 LEU HB2 H 1.250 9.288 2.072 1.00 . A A . 137 LEU HB2 1 1
6 8762 1 1 44 LEU HB3 H 1.791 7.804 2.810 1.00 . A A . 137 LEU HB3 1 1
6 8763 1 1 44 LEU HD11 H 0.770 8.613 -0.190 1.00 . A A . 137 LEU HD11 1 1
6 8764 1 1 44 LEU HD12 H 1.610 7.085 0.156 1.00 . A A . 137 LEU HD12 1 1
6 8765 1 1 44 LEU HD13 H -0.027 7.072 -0.549 1.00 . A A . 137 LEU HD13 1 1
6 8766 1 1 44 LEU HD21 H -0.671 6.070 3.064 1.00 . A A . 137 LEU HD21 1 1
6 8767 1 1 44 LEU HD22 H -0.843 5.551 1.373 1.00 . A A . 137 LEU HD22 1 1
6 8768 1 1 44 LEU HD23 H 0.764 5.570 2.137 1.00 . A A . 137 LEU HD23 1 1
6 8769 1 1 44 LEU HG H -0.983 8.061 1.517 1.00 . A A . 137 LEU HG 1 1
6 8770 1 1 44 LEU N N -0.963 9.719 3.720 1.00 . A A . 137 LEU N 1 1
6 8771 1 1 44 LEU O O 1.571 10.799 4.460 1.00 . A A . 137 LEU O 1 1
6 8772 1 1 45 THR C C 4.415 8.717 5.461 1.00 . A A . 138 THR C 1 1
6 8773 1 1 45 THR CA C 3.255 9.390 6.255 1.00 . A A . 138 THR CA 1 1
6 8774 1 1 45 THR CB C 3.341 9.089 7.782 1.00 . A A . 138 THR CB 1 1
6 8775 1 1 45 THR CG2 C 2.285 9.815 8.632 1.00 . A A . 138 THR CG2 1 1
6 8776 1 1 45 THR H H 1.770 7.904 5.671 1.00 . A A . 138 THR H 1 1
6 8777 1 1 45 THR HA H 3.331 10.488 6.142 1.00 . A A . 138 THR HA 1 1
6 8778 1 1 45 THR HB H 4.328 9.437 8.142 1.00 . A A . 138 THR HB 1 1
6 8779 1 1 45 THR HG1 H 2.385 7.418 7.745 1.00 . A A . 138 THR HG1 1 1
6 8780 1 1 45 THR HG21 H 1.257 9.497 8.376 1.00 . A A . 138 THR HG21 1 1
6 8781 1 1 45 THR HG22 H 2.429 9.612 9.710 1.00 . A A . 138 THR HG22 1 1
6 8782 1 1 45 THR HG23 H 2.337 10.911 8.497 1.00 . A A . 138 THR HG23 1 1
6 8783 1 1 45 THR N N 2.000 8.901 5.625 1.00 . A A . 138 THR N 1 1
6 8784 1 1 45 THR O O 4.306 7.552 5.055 1.00 . A A . 138 THR O 1 1
6 8785 1 1 45 THR OG1 O 3.257 7.691 8.042 1.00 . A A . 138 THR OG1 1 1
6 8786 1 1 46 ASP C C 7.365 7.566 5.241 1.00 . A A . 139 ASP C 1 1
6 8787 1 1 46 ASP CA C 6.725 8.828 4.552 1.00 . A A . 139 ASP CA 1 1
6 8788 1 1 46 ASP CB C 7.823 9.855 4.189 1.00 . A A . 139 ASP CB 1 1
6 8789 1 1 46 ASP CG C 8.470 10.655 5.333 1.00 . A A . 139 ASP CG 1 1
6 8790 1 1 46 ASP H H 5.583 10.331 5.733 1.00 . A A . 139 ASP H 1 1
6 8791 1 1 46 ASP HA H 6.331 8.498 3.573 1.00 . A A . 139 ASP HA 1 1
6 8792 1 1 46 ASP HB2 H 8.609 9.291 3.655 1.00 . A A . 139 ASP HB2 1 1
6 8793 1 1 46 ASP HB3 H 7.447 10.546 3.409 1.00 . A A . 139 ASP HB3 1 1
6 8794 1 1 46 ASP N N 5.544 9.426 5.254 1.00 . A A . 139 ASP N 1 1
6 8795 1 1 46 ASP O O 7.983 6.765 4.539 1.00 . A A . 139 ASP O 1 1
6 8796 1 1 46 ASP OD1 O 9.478 10.186 5.905 1.00 . A A . 139 ASP OD1 1 1
6 8797 1 1 46 ASP OD2 O 7.969 11.753 5.661 1.00 . A A . 139 ASP OD2 1 1
6 8798 1 1 47 GLU C C 6.701 4.891 6.823 1.00 . A A . 140 GLU C 1 1
6 8799 1 1 47 GLU CA C 7.543 6.125 7.280 1.00 . A A . 140 GLU CA 1 1
6 8800 1 1 47 GLU CB C 7.277 6.440 8.771 1.00 . A A . 140 GLU CB 1 1
6 8801 1 1 47 GLU CD C 8.244 7.143 11.052 1.00 . A A . 140 GLU CD 1 1
6 8802 1 1 47 GLU CG C 8.474 7.038 9.539 1.00 . A A . 140 GLU CG 1 1
6 8803 1 1 47 GLU H H 6.624 8.021 7.097 1.00 . A A . 140 GLU H 1 1
6 8804 1 1 47 GLU HA H 8.615 5.889 7.131 1.00 . A A . 140 GLU HA 1 1
6 8805 1 1 47 GLU HB2 H 6.379 7.077 8.911 1.00 . A A . 140 GLU HB2 1 1
6 8806 1 1 47 GLU HB3 H 6.987 5.509 9.252 1.00 . A A . 140 GLU HB3 1 1
6 8807 1 1 47 GLU HG2 H 9.370 6.426 9.343 1.00 . A A . 140 GLU HG2 1 1
6 8808 1 1 47 GLU HG3 H 8.721 8.037 9.144 1.00 . A A . 140 GLU HG3 1 1
6 8809 1 1 47 GLU N N 7.215 7.376 6.571 1.00 . A A . 140 GLU N 1 1
6 8810 1 1 47 GLU O O 7.279 3.820 6.624 1.00 . A A . 140 GLU O 1 1
6 8811 1 1 47 GLU OE1 O 7.719 8.181 11.513 1.00 . A A . 140 GLU OE1 1 1
6 8812 1 1 47 GLU OE2 O 8.584 6.188 11.784 1.00 . A A . 140 GLU OE2 1 1
6 8813 1 1 48 GLU C C 4.898 3.702 4.508 1.00 . A A . 141 GLU C 1 1
6 8814 1 1 48 GLU CA C 4.511 3.999 5.987 1.00 . A A . 141 GLU CA 1 1
6 8815 1 1 48 GLU CB C 3.022 4.426 6.024 1.00 . A A . 141 GLU CB 1 1
6 8816 1 1 48 GLU CD C 0.914 4.916 7.405 1.00 . A A . 141 GLU CD 1 1
6 8817 1 1 48 GLU CG C 2.369 4.430 7.424 1.00 . A A . 141 GLU CG 1 1
6 8818 1 1 48 GLU H H 5.024 6.013 6.687 1.00 . A A . 141 GLU H 1 1
6 8819 1 1 48 GLU HA H 4.613 3.057 6.561 1.00 . A A . 141 GLU HA 1 1
6 8820 1 1 48 GLU HB2 H 2.912 5.422 5.553 1.00 . A A . 141 GLU HB2 1 1
6 8821 1 1 48 GLU HB3 H 2.441 3.739 5.379 1.00 . A A . 141 GLU HB3 1 1
6 8822 1 1 48 GLU HG2 H 2.411 3.413 7.858 1.00 . A A . 141 GLU HG2 1 1
6 8823 1 1 48 GLU HG3 H 2.949 5.065 8.117 1.00 . A A . 141 GLU HG3 1 1
6 8824 1 1 48 GLU N N 5.366 5.042 6.634 1.00 . A A . 141 GLU N 1 1
6 8825 1 1 48 GLU O O 5.115 2.546 4.146 1.00 . A A . 141 GLU O 1 1
6 8826 1 1 48 GLU OE1 O 0.687 6.147 7.436 1.00 . A A . 141 GLU OE1 1 1
6 8827 1 1 48 GLU OE2 O -0.006 4.071 7.361 1.00 . A A . 141 GLU OE2 1 1
6 8828 1 1 49 LEU C C 6.882 3.961 2.056 1.00 . A A . 142 LEU C 1 1
6 8829 1 1 49 LEU CA C 5.515 4.718 2.282 1.00 . A A . 142 LEU CA 1 1
6 8830 1 1 49 LEU CB C 5.517 6.222 1.818 1.00 . A A . 142 LEU CB 1 1
6 8831 1 1 49 LEU CD1 C 4.636 8.025 0.223 1.00 . A A . 142 LEU CD1 1 1
6 8832 1 1 49 LEU CD2 C 5.814 6.026 -0.731 1.00 . A A . 142 LEU CD2 1 1
6 8833 1 1 49 LEU CG C 4.928 6.522 0.418 1.00 . A A . 142 LEU CG 1 1
6 8834 1 1 49 LEU H H 4.751 5.653 4.109 1.00 . A A . 142 LEU H 1 1
6 8835 1 1 49 LEU HA H 4.753 4.169 1.695 1.00 . A A . 142 LEU HA 1 1
6 8836 1 1 49 LEU HB2 H 4.926 6.854 2.511 1.00 . A A . 142 LEU HB2 1 1
6 8837 1 1 49 LEU HB3 H 6.527 6.657 1.912 1.00 . A A . 142 LEU HB3 1 1
6 8838 1 1 49 LEU HD11 H 5.556 8.637 0.285 1.00 . A A . 142 LEU HD11 1 1
6 8839 1 1 49 LEU HD12 H 4.174 8.228 -0.762 1.00 . A A . 142 LEU HD12 1 1
6 8840 1 1 49 LEU HD13 H 3.934 8.410 0.986 1.00 . A A . 142 LEU HD13 1 1
6 8841 1 1 49 LEU HD21 H 6.193 5.005 -0.551 1.00 . A A . 142 LEU HD21 1 1
6 8842 1 1 49 LEU HD22 H 5.262 6.025 -1.685 1.00 . A A . 142 LEU HD22 1 1
6 8843 1 1 49 LEU HD23 H 6.687 6.682 -0.870 1.00 . A A . 142 LEU HD23 1 1
6 8844 1 1 49 LEU HG H 3.962 5.997 0.361 1.00 . A A . 142 LEU HG 1 1
6 8845 1 1 49 LEU N N 5.003 4.756 3.683 1.00 . A A . 142 LEU N 1 1
6 8846 1 1 49 LEU O O 6.985 3.091 1.177 1.00 . A A . 142 LEU O 1 1
6 8847 1 1 50 GLN C C 9.016 2.022 3.403 1.00 . A A . 143 GLN C 1 1
6 8848 1 1 50 GLN CA C 9.184 3.507 2.959 1.00 . A A . 143 GLN CA 1 1
6 8849 1 1 50 GLN CB C 10.221 4.218 3.880 1.00 . A A . 143 GLN CB 1 1
6 8850 1 1 50 GLN CD C 11.881 5.295 2.141 1.00 . A A . 143 GLN CD 1 1
6 8851 1 1 50 GLN CG C 10.916 5.489 3.330 1.00 . A A . 143 GLN CG 1 1
6 8852 1 1 50 GLN H H 7.623 4.870 3.666 1.00 . A A . 143 GLN H 1 1
6 8853 1 1 50 GLN HA H 9.605 3.497 1.938 1.00 . A A . 143 GLN HA 1 1
6 8854 1 1 50 GLN HB2 H 9.744 4.464 4.848 1.00 . A A . 143 GLN HB2 1 1
6 8855 1 1 50 GLN HB3 H 11.028 3.511 4.152 1.00 . A A . 143 GLN HB3 1 1
6 8856 1 1 50 GLN HE21 H 12.184 7.277 2.085 1.00 . A A . 143 GLN HE21 1 1
6 8857 1 1 50 GLN HE22 H 13.091 6.254 0.861 1.00 . A A . 143 GLN HE22 1 1
6 8858 1 1 50 GLN HG2 H 10.157 6.250 3.067 1.00 . A A . 143 GLN HG2 1 1
6 8859 1 1 50 GLN HG3 H 11.494 5.936 4.164 1.00 . A A . 143 GLN HG3 1 1
6 8860 1 1 50 GLN N N 7.902 4.267 2.890 1.00 . A A . 143 GLN N 1 1
6 8861 1 1 50 GLN NE2 N 12.441 6.387 1.643 1.00 . A A . 143 GLN NE2 1 1
6 8862 1 1 50 GLN O O 9.660 1.148 2.822 1.00 . A A . 143 GLN O 1 1
6 8863 1 1 50 GLN OE1 O 12.148 4.191 1.662 1.00 . A A . 143 GLN OE1 1 1
6 8864 1 1 51 GLU C C 7.155 -0.520 3.649 1.00 . A A . 144 GLU C 1 1
6 8865 1 1 51 GLU CA C 7.734 0.372 4.776 1.00 . A A . 144 GLU CA 1 1
6 8866 1 1 51 GLU CB C 6.683 0.561 5.910 1.00 . A A . 144 GLU CB 1 1
6 8867 1 1 51 GLU CD C 5.368 -0.432 7.886 1.00 . A A . 144 GLU CD 1 1
6 8868 1 1 51 GLU CG C 6.586 -0.557 6.960 1.00 . A A . 144 GLU CG 1 1
6 8869 1 1 51 GLU H H 7.714 2.524 4.877 1.00 . A A . 144 GLU H 1 1
6 8870 1 1 51 GLU HA H 8.680 -0.103 5.099 1.00 . A A . 144 GLU HA 1 1
6 8871 1 1 51 GLU HB2 H 6.888 1.495 6.471 1.00 . A A . 144 GLU HB2 1 1
6 8872 1 1 51 GLU HB3 H 5.685 0.730 5.462 1.00 . A A . 144 GLU HB3 1 1
6 8873 1 1 51 GLU HG2 H 6.578 -1.562 6.496 1.00 . A A . 144 GLU HG2 1 1
6 8874 1 1 51 GLU HG3 H 7.495 -0.480 7.574 1.00 . A A . 144 GLU HG3 1 1
6 8875 1 1 51 GLU N N 8.143 1.735 4.390 1.00 . A A . 144 GLU N 1 1
6 8876 1 1 51 GLU O O 7.568 -1.678 3.562 1.00 . A A . 144 GLU O 1 1
6 8877 1 1 51 GLU OE1 O 5.463 0.257 8.926 1.00 . A A . 144 GLU OE1 1 1
6 8878 1 1 51 GLU OE2 O 4.310 -1.020 7.572 1.00 . A A . 144 GLU OE2 1 1
6 8879 1 1 52 MET C C 7.001 -0.996 0.579 1.00 . A A . 145 MET C 1 1
6 8880 1 1 52 MET CA C 5.825 -0.702 1.551 1.00 . A A . 145 MET CA 1 1
6 8881 1 1 52 MET CB C 4.677 0.059 0.827 1.00 . A A . 145 MET CB 1 1
6 8882 1 1 52 MET CE C 2.206 2.335 2.300 1.00 . A A . 145 MET CE 1 1
6 8883 1 1 52 MET CG C 3.284 -0.100 1.453 1.00 . A A . 145 MET CG 1 1
6 8884 1 1 52 MET H H 6.118 1.032 2.881 1.00 . A A . 145 MET H 1 1
6 8885 1 1 52 MET HA H 5.432 -1.695 1.848 1.00 . A A . 145 MET HA 1 1
6 8886 1 1 52 MET HB2 H 4.919 1.133 0.713 1.00 . A A . 145 MET HB2 1 1
6 8887 1 1 52 MET HB3 H 4.590 -0.316 -0.210 1.00 . A A . 145 MET HB3 1 1
6 8888 1 1 52 MET HE1 H 2.749 2.798 1.456 1.00 . A A . 145 MET HE1 1 1
6 8889 1 1 52 MET HE2 H 2.083 3.099 3.088 1.00 . A A . 145 MET HE2 1 1
6 8890 1 1 52 MET HE3 H 1.202 2.038 1.947 1.00 . A A . 145 MET HE3 1 1
6 8891 1 1 52 MET HG2 H 2.504 0.179 0.720 1.00 . A A . 145 MET HG2 1 1
6 8892 1 1 52 MET HG3 H 3.092 -1.157 1.709 1.00 . A A . 145 MET HG3 1 1
6 8893 1 1 52 MET N N 6.261 0.013 2.784 1.00 . A A . 145 MET N 1 1
6 8894 1 1 52 MET O O 7.214 -2.163 0.237 1.00 . A A . 145 MET O 1 1
6 8895 1 1 52 MET SD S 3.109 0.907 2.938 1.00 . A A . 145 MET SD 1 1
6 8896 1 1 53 ILE C C 10.037 -1.115 -0.395 1.00 . A A . 146 ILE C 1 1
6 8897 1 1 53 ILE CA C 8.870 -0.165 -0.837 1.00 . A A . 146 ILE CA 1 1
6 8898 1 1 53 ILE CB C 9.341 1.214 -1.429 1.00 . A A . 146 ILE CB 1 1
6 8899 1 1 53 ILE CD1 C 8.939 0.482 -3.928 1.00 . A A . 146 ILE CD1 1 1
6 8900 1 1 53 ILE CG1 C 9.898 1.088 -2.896 1.00 . A A . 146 ILE CG1 1 1
6 8901 1 1 53 ILE CG2 C 10.389 1.970 -0.579 1.00 . A A . 146 ILE CG2 1 1
6 8902 1 1 53 ILE H H 7.555 0.916 0.647 1.00 . A A . 146 ILE H 1 1
6 8903 1 1 53 ILE HA H 8.370 -0.700 -1.657 1.00 . A A . 146 ILE HA 1 1
6 8904 1 1 53 ILE HB H 8.441 1.862 -1.417 1.00 . A A . 146 ILE HB 1 1
6 8905 1 1 53 ILE HD11 H 9.263 0.689 -4.965 1.00 . A A . 146 ILE HD11 1 1
6 8906 1 1 53 ILE HD12 H 8.881 -0.614 -3.818 1.00 . A A . 146 ILE HD12 1 1
6 8907 1 1 53 ILE HD13 H 7.917 0.873 -3.806 1.00 . A A . 146 ILE HD13 1 1
6 8908 1 1 53 ILE HG12 H 10.249 2.042 -3.338 1.00 . A A . 146 ILE HG12 1 1
6 8909 1 1 53 ILE HG13 H 10.812 0.473 -2.872 1.00 . A A . 146 ILE HG13 1 1
6 8910 1 1 53 ILE HG21 H 10.579 2.989 -0.963 1.00 . A A . 146 ILE HG21 1 1
6 8911 1 1 53 ILE HG22 H 10.049 2.073 0.462 1.00 . A A . 146 ILE HG22 1 1
6 8912 1 1 53 ILE HG23 H 11.363 1.446 -0.547 1.00 . A A . 146 ILE HG23 1 1
6 8913 1 1 53 ILE N N 7.777 0.029 0.172 1.00 . A A . 146 ILE N 1 1
6 8914 1 1 53 ILE O O 10.536 -1.890 -1.216 1.00 . A A . 146 ILE O 1 1
6 8915 1 1 54 ASP C C 10.730 -3.513 1.601 1.00 . A A . 147 ASP C 1 1
6 8916 1 1 54 ASP CA C 11.336 -2.074 1.513 1.00 . A A . 147 ASP CA 1 1
6 8917 1 1 54 ASP CB C 11.849 -1.592 2.896 1.00 . A A . 147 ASP CB 1 1
6 8918 1 1 54 ASP CG C 12.772 -0.359 2.875 1.00 . A A . 147 ASP CG 1 1
6 8919 1 1 54 ASP H H 9.892 -0.383 1.439 1.00 . A A . 147 ASP H 1 1
6 8920 1 1 54 ASP HA H 12.228 -2.147 0.865 1.00 . A A . 147 ASP HA 1 1
6 8921 1 1 54 ASP HB2 H 10.997 -1.400 3.572 1.00 . A A . 147 ASP HB2 1 1
6 8922 1 1 54 ASP HB3 H 12.418 -2.405 3.385 1.00 . A A . 147 ASP HB3 1 1
6 8923 1 1 54 ASP N N 10.416 -1.078 0.896 1.00 . A A . 147 ASP N 1 1
6 8924 1 1 54 ASP O O 11.451 -4.456 1.269 1.00 . A A . 147 ASP O 1 1
6 8925 1 1 54 ASP OD1 O 13.849 -0.420 2.241 1.00 . A A . 147 ASP OD1 1 1
6 8926 1 1 54 ASP OD2 O 12.430 0.667 3.503 1.00 . A A . 147 ASP OD2 1 1
6 8927 1 1 55 GLU C C 8.757 -5.752 0.534 1.00 . A A . 148 GLU C 1 1
6 8928 1 1 55 GLU CA C 8.727 -4.998 1.893 1.00 . A A . 148 GLU CA 1 1
6 8929 1 1 55 GLU CB C 7.247 -4.698 2.260 1.00 . A A . 148 GLU CB 1 1
6 8930 1 1 55 GLU CD C 7.293 -4.684 4.854 1.00 . A A . 148 GLU CD 1 1
6 8931 1 1 55 GLU CG C 6.744 -5.329 3.572 1.00 . A A . 148 GLU CG 1 1
6 8932 1 1 55 GLU H H 8.848 -2.890 2.184 1.00 . A A . 148 GLU H 1 1
6 8933 1 1 55 GLU HA H 9.173 -5.667 2.654 1.00 . A A . 148 GLU HA 1 1
6 8934 1 1 55 GLU HB2 H 6.997 -3.622 2.279 1.00 . A A . 148 GLU HB2 1 1
6 8935 1 1 55 GLU HB3 H 6.616 -5.025 1.420 1.00 . A A . 148 GLU HB3 1 1
6 8936 1 1 55 GLU HG2 H 5.643 -5.255 3.586 1.00 . A A . 148 GLU HG2 1 1
6 8937 1 1 55 GLU HG3 H 6.976 -6.408 3.572 1.00 . A A . 148 GLU HG3 1 1
6 8938 1 1 55 GLU N N 9.442 -3.703 1.981 1.00 . A A . 148 GLU N 1 1
6 8939 1 1 55 GLU O O 9.046 -6.951 0.515 1.00 . A A . 148 GLU O 1 1
6 8940 1 1 55 GLU OE1 O 8.442 -4.989 5.245 1.00 . A A . 148 GLU OE1 1 1
6 8941 1 1 55 GLU OE2 O 6.575 -3.870 5.477 1.00 . A A . 148 GLU OE2 1 1
6 8942 1 1 56 ALA C C 9.526 -6.483 -2.426 1.00 . A A . 149 ALA C 1 1
6 8943 1 1 56 ALA CA C 8.310 -5.652 -1.927 1.00 . A A . 149 ALA CA 1 1
6 8944 1 1 56 ALA CB C 8.019 -4.523 -2.934 1.00 . A A . 149 ALA CB 1 1
6 8945 1 1 56 ALA H H 8.214 -4.055 -0.401 1.00 . A A . 149 ALA H 1 1
6 8946 1 1 56 ALA HA H 7.426 -6.318 -1.929 1.00 . A A . 149 ALA HA 1 1
6 8947 1 1 56 ALA HB1 H 8.835 -3.776 -2.982 1.00 . A A . 149 ALA HB1 1 1
6 8948 1 1 56 ALA HB2 H 7.884 -4.924 -3.954 1.00 . A A . 149 ALA HB2 1 1
6 8949 1 1 56 ALA HB3 H 7.096 -3.978 -2.694 1.00 . A A . 149 ALA HB3 1 1
6 8950 1 1 56 ALA N N 8.400 -5.053 -0.565 1.00 . A A . 149 ALA N 1 1
6 8951 1 1 56 ALA O O 9.334 -7.578 -2.964 1.00 . A A . 149 ALA O 1 1
6 8952 1 1 57 ASP C C 13.201 -6.438 -1.713 1.00 . A A . 150 ASP C 1 1
6 8953 1 1 57 ASP CA C 12.005 -6.606 -2.711 1.00 . A A . 150 ASP CA 1 1
6 8954 1 1 57 ASP CB C 12.289 -6.075 -4.140 1.00 . A A . 150 ASP CB 1 1
6 8955 1 1 57 ASP CG C 13.250 -6.874 -5.026 1.00 . A A . 150 ASP CG 1 1
6 8956 1 1 57 ASP H H 10.692 -5.028 -1.799 1.00 . A A . 150 ASP H 1 1
6 8957 1 1 57 ASP HA H 11.801 -7.686 -2.801 1.00 . A A . 150 ASP HA 1 1
6 8958 1 1 57 ASP HB2 H 11.340 -6.077 -4.687 1.00 . A A . 150 ASP HB2 1 1
6 8959 1 1 57 ASP HB3 H 12.605 -5.016 -4.093 1.00 . A A . 150 ASP HB3 1 1
6 8960 1 1 57 ASP N N 10.748 -5.948 -2.248 1.00 . A A . 150 ASP N 1 1
6 8961 1 1 57 ASP O O 14.305 -6.030 -2.094 1.00 . A A . 150 ASP O 1 1
6 8962 1 1 57 ASP OD1 O 13.188 -8.124 -5.029 1.00 . A A . 150 ASP OD1 1 1
6 8963 1 1 57 ASP OD2 O 14.040 -6.248 -5.765 1.00 . A A . 150 ASP OD2 1 1
6 8964 1 1 58 ARG C C 15.386 -6.888 0.526 1.00 . A A . 151 ARG C 1 1
6 8965 1 1 58 ARG CA C 13.894 -6.571 0.713 1.00 . A A . 151 ARG CA 1 1
6 8966 1 1 58 ARG CB C 13.526 -7.441 1.923 1.00 . A A . 151 ARG CB 1 1
6 8967 1 1 58 ARG CD C 11.652 -8.218 3.541 1.00 . A A . 151 ARG CD 1 1
6 8968 1 1 58 ARG CG C 12.107 -7.199 2.476 1.00 . A A . 151 ARG CG 1 1
6 8969 1 1 58 ARG CZ C 9.622 -8.669 4.939 1.00 . A A . 151 ARG CZ 1 1
6 8970 1 1 58 ARG H H 12.049 -7.254 -0.328 1.00 . A A . 151 ARG H 1 1
6 8971 1 1 58 ARG HA H 13.795 -5.515 1.013 1.00 . A A . 151 ARG HA 1 1
6 8972 1 1 58 ARG HB2 H 13.684 -8.508 1.678 1.00 . A A . 151 ARG HB2 1 1
6 8973 1 1 58 ARG HB3 H 14.283 -7.230 2.700 1.00 . A A . 151 ARG HB3 1 1
6 8974 1 1 58 ARG HD2 H 11.649 -9.238 3.109 1.00 . A A . 151 ARG HD2 1 1
6 8975 1 1 58 ARG HD3 H 12.367 -8.240 4.385 1.00 . A A . 151 ARG HD3 1 1
6 8976 1 1 58 ARG HE H 9.788 -7.063 3.752 1.00 . A A . 151 ARG HE 1 1
6 8977 1 1 58 ARG HG2 H 12.060 -6.177 2.894 1.00 . A A . 151 ARG HG2 1 1
6 8978 1 1 58 ARG HG3 H 11.393 -7.214 1.632 1.00 . A A . 151 ARG HG3 1 1
6 8979 1 1 58 ARG HH11 H 11.039 -10.080 5.161 1.00 . A A . 151 ARG HH11 1 1
6 8980 1 1 58 ARG HH12 H 9.489 -10.293 6.120 1.00 . A A . 151 ARG HH12 1 1
6 8981 1 1 58 ARG HH21 H 8.063 -7.413 4.894 1.00 . A A . 151 ARG HH21 1 1
6 8982 1 1 58 ARG HH22 H 7.924 -8.887 5.978 1.00 . A A . 151 ARG HH22 1 1
6 8983 1 1 58 ARG N N 12.973 -6.828 -0.440 1.00 . A A . 151 ARG N 1 1
6 8984 1 1 58 ARG NE N 10.295 -7.900 4.059 1.00 . A A . 151 ARG NE 1 1
6 8985 1 1 58 ARG NH1 N 10.099 -9.797 5.461 1.00 . A A . 151 ARG NH1 1 1
6 8986 1 1 58 ARG NH2 N 8.414 -8.284 5.308 1.00 . A A . 151 ARG NH2 1 1
6 8987 1 1 58 ARG O O 16.258 -6.022 0.630 1.00 . A A . 151 ARG O 1 1
6 8988 1 1 59 ASP C C 17.295 -8.527 -1.649 1.00 . A A . 152 ASP C 1 1
6 8989 1 1 59 ASP CA C 16.937 -8.702 -0.141 1.00 . A A . 152 ASP CA 1 1
6 8990 1 1 59 ASP CB C 16.997 -10.214 0.219 1.00 . A A . 152 ASP CB 1 1
6 8991 1 1 59 ASP CG C 18.406 -10.828 0.274 1.00 . A A . 152 ASP CG 1 1
6 8992 1 1 59 ASP H H 14.718 -8.647 0.060 1.00 . A A . 152 ASP H 1 1
6 8993 1 1 59 ASP HA H 17.708 -8.183 0.459 1.00 . A A . 152 ASP HA 1 1
6 8994 1 1 59 ASP HB2 H 16.547 -10.382 1.206 1.00 . A A . 152 ASP HB2 1 1
6 8995 1 1 59 ASP HB3 H 16.368 -10.804 -0.482 1.00 . A A . 152 ASP HB3 1 1
6 8996 1 1 59 ASP N N 15.608 -8.175 0.269 1.00 . A A . 152 ASP N 1 1
6 8997 1 1 59 ASP O O 18.487 -8.564 -1.974 1.00 . A A . 152 ASP O 1 1
6 8998 1 1 59 ASP OD1 O 19.106 -10.646 1.294 1.00 . A A . 152 ASP OD1 1 1
6 8999 1 1 59 ASP OD2 O 18.817 -11.491 -0.705 1.00 . A A . 152 ASP OD2 1 1
6 9000 1 1 60 GLY C C 17.366 -7.310 -4.642 1.00 . A A . 153 GLY C 1 1
6 9001 1 1 60 GLY CA C 16.565 -8.472 -4.010 1.00 . A A . 153 GLY CA 1 1
6 9002 1 1 60 GLY H H 15.378 -8.225 -2.128 1.00 . A A . 153 GLY H 1 1
6 9003 1 1 60 GLY HA2 H 17.134 -9.408 -4.192 1.00 . A A . 153 GLY HA2 1 1
6 9004 1 1 60 GLY HA3 H 15.608 -8.643 -4.543 1.00 . A A . 153 GLY HA3 1 1
6 9005 1 1 60 GLY N N 16.305 -8.374 -2.554 1.00 . A A . 153 GLY N 1 1
6 9006 1 1 60 GLY O O 18.456 -7.572 -5.158 1.00 . A A . 153 GLY O 1 1
6 9007 1 1 61 ASP C C 16.990 -3.555 -4.906 1.00 . A A . 154 ASP C 1 1
6 9008 1 1 61 ASP CA C 17.456 -4.948 -5.426 1.00 . A A . 154 ASP CA 1 1
6 9009 1 1 61 ASP CB C 17.226 -5.185 -6.951 1.00 . A A . 154 ASP CB 1 1
6 9010 1 1 61 ASP CG C 17.699 -4.079 -7.910 1.00 . A A . 154 ASP CG 1 1
6 9011 1 1 61 ASP H H 15.979 -5.903 -4.125 1.00 . A A . 154 ASP H 1 1
6 9012 1 1 61 ASP HA H 18.550 -4.980 -5.276 1.00 . A A . 154 ASP HA 1 1
6 9013 1 1 61 ASP HB2 H 17.771 -6.100 -7.217 1.00 . A A . 154 ASP HB2 1 1
6 9014 1 1 61 ASP HB3 H 16.179 -5.461 -7.174 1.00 . A A . 154 ASP HB3 1 1
6 9015 1 1 61 ASP N N 16.849 -6.062 -4.645 1.00 . A A . 154 ASP N 1 1
6 9016 1 1 61 ASP O O 17.850 -2.724 -4.596 1.00 . A A . 154 ASP O 1 1
6 9017 1 1 61 ASP OD1 O 18.906 -4.034 -8.235 1.00 . A A . 154 ASP OD1 1 1
6 9018 1 1 61 ASP OD2 O 16.863 -3.251 -8.335 1.00 . A A . 154 ASP OD2 1 1
6 9019 1 1 62 GLY C C 13.921 -1.534 -5.472 1.00 . A A . 155 GLY C 1 1
6 9020 1 1 62 GLY CA C 15.143 -1.920 -4.609 1.00 . A A . 155 GLY CA 1 1
6 9021 1 1 62 GLY H H 15.070 -4.096 -5.005 1.00 . A A . 155 GLY H 1 1
6 9022 1 1 62 GLY HA2 H 14.875 -1.848 -3.537 1.00 . A A . 155 GLY HA2 1 1
6 9023 1 1 62 GLY HA3 H 15.924 -1.154 -4.775 1.00 . A A . 155 GLY HA3 1 1
6 9024 1 1 62 GLY N N 15.673 -3.281 -4.867 1.00 . A A . 155 GLY N 1 1
6 9025 1 1 62 GLY O O 12.900 -1.115 -4.917 1.00 . A A . 155 GLY O 1 1
6 9026 1 1 63 GLU C C 11.957 -2.345 -8.059 1.00 . A A . 156 GLU C 1 1
6 9027 1 1 63 GLU CA C 12.967 -1.205 -7.758 1.00 . A A . 156 GLU CA 1 1
6 9028 1 1 63 GLU CB C 13.513 -0.662 -9.106 1.00 . A A . 156 GLU CB 1 1
6 9029 1 1 63 GLU CD C 14.651 1.272 -10.342 1.00 . A A . 156 GLU CD 1 1
6 9030 1 1 63 GLU CG C 14.427 0.578 -8.994 1.00 . A A . 156 GLU CG 1 1
6 9031 1 1 63 GLU H H 14.970 -1.949 -7.096 1.00 . A A . 156 GLU H 1 1
6 9032 1 1 63 GLU HA H 12.438 -0.349 -7.295 1.00 . A A . 156 GLU HA 1 1
6 9033 1 1 63 GLU HB2 H 13.987 -1.461 -9.699 1.00 . A A . 156 GLU HB2 1 1
6 9034 1 1 63 GLU HB3 H 12.666 -0.376 -9.749 1.00 . A A . 156 GLU HB3 1 1
6 9035 1 1 63 GLU HG2 H 13.982 1.309 -8.294 1.00 . A A . 156 GLU HG2 1 1
6 9036 1 1 63 GLU HG3 H 15.400 0.294 -8.549 1.00 . A A . 156 GLU HG3 1 1
6 9037 1 1 63 GLU N N 14.024 -1.673 -6.810 1.00 . A A . 156 GLU N 1 1
6 9038 1 1 63 GLU O O 12.298 -3.529 -8.164 1.00 . A A . 156 GLU O 1 1
6 9039 1 1 63 GLU OE1 O 13.797 2.090 -10.751 1.00 . A A . 156 GLU OE1 1 1
6 9040 1 1 63 GLU OE2 O 15.681 1.001 -11.000 1.00 . A A . 156 GLU OE2 1 1
6 9041 1 1 64 VAL C C 9.083 -3.183 -9.740 1.00 . A A . 157 VAL C 1 1
6 9042 1 1 64 VAL CA C 9.511 -2.831 -8.281 1.00 . A A . 157 VAL CA 1 1
6 9043 1 1 64 VAL CB C 8.414 -2.140 -7.387 1.00 . A A . 157 VAL CB 1 1
6 9044 1 1 64 VAL CG1 C 6.933 -2.328 -7.772 1.00 . A A . 157 VAL CG1 1 1
6 9045 1 1 64 VAL CG2 C 8.590 -2.543 -5.908 1.00 . A A . 157 VAL CG2 1 1
6 9046 1 1 64 VAL H H 10.554 -0.943 -7.966 1.00 . A A . 157 VAL H 1 1
6 9047 1 1 64 VAL HA H 9.785 -3.792 -7.796 1.00 . A A . 157 VAL HA 1 1
6 9048 1 1 64 VAL HB H 8.553 -1.053 -7.446 1.00 . A A . 157 VAL HB 1 1
6 9049 1 1 64 VAL HG11 H 6.681 -3.398 -7.803 1.00 . A A . 157 VAL HG11 1 1
6 9050 1 1 64 VAL HG12 H 6.697 -1.912 -8.765 1.00 . A A . 157 VAL HG12 1 1
6 9051 1 1 64 VAL HG13 H 6.243 -1.833 -7.068 1.00 . A A . 157 VAL HG13 1 1
6 9052 1 1 64 VAL HG21 H 9.589 -2.266 -5.525 1.00 . A A . 157 VAL HG21 1 1
6 9053 1 1 64 VAL HG22 H 7.848 -2.053 -5.256 1.00 . A A . 157 VAL HG22 1 1
6 9054 1 1 64 VAL HG23 H 8.479 -3.633 -5.771 1.00 . A A . 157 VAL HG23 1 1
6 9055 1 1 64 VAL N N 10.695 -1.926 -8.224 1.00 . A A . 157 VAL N 1 1
6 9056 1 1 64 VAL O O 9.441 -2.524 -10.720 1.00 . A A . 157 VAL O 1 1
6 9057 1 1 65 SER C C 6.342 -4.639 -11.286 1.00 . A A . 158 SER C 1 1
6 9058 1 1 65 SER CA C 7.868 -4.884 -11.106 1.00 . A A . 158 SER CA 1 1
6 9059 1 1 65 SER CB C 8.199 -6.403 -11.155 1.00 . A A . 158 SER CB 1 1
6 9060 1 1 65 SER H H 7.971 -4.626 -8.931 1.00 . A A . 158 SER H 1 1
6 9061 1 1 65 SER HA H 8.408 -4.406 -11.944 1.00 . A A . 158 SER HA 1 1
6 9062 1 1 65 SER HB2 H 7.578 -7.012 -10.468 1.00 . A A . 158 SER HB2 1 1
6 9063 1 1 65 SER HB3 H 7.955 -6.788 -12.157 1.00 . A A . 158 SER HB3 1 1
6 9064 1 1 65 SER HG H 9.740 -6.394 -10.002 1.00 . A A . 158 SER HG 1 1
6 9065 1 1 65 SER N N 8.338 -4.298 -9.831 1.00 . A A . 158 SER N 1 1
6 9066 1 1 65 SER O O 5.615 -4.276 -10.354 1.00 . A A . 158 SER O 1 1
6 9067 1 1 65 SER OG O 9.575 -6.672 -10.906 1.00 . A A . 158 SER OG 1 1
6 9068 1 1 66 GLU C C 3.464 -5.663 -11.863 1.00 . A A . 159 GLU C 1 1
6 9069 1 1 66 GLU CA C 4.404 -4.935 -12.882 1.00 . A A . 159 GLU CA 1 1
6 9070 1 1 66 GLU CB C 4.181 -5.465 -14.325 1.00 . A A . 159 GLU CB 1 1
6 9071 1 1 66 GLU CD C 4.359 -7.177 -16.220 1.00 . A A . 159 GLU CD 1 1
6 9072 1 1 66 GLU CG C 4.873 -6.752 -14.839 1.00 . A A . 159 GLU CG 1 1
6 9073 1 1 66 GLU H H 6.639 -5.114 -13.149 1.00 . A A . 159 GLU H 1 1
6 9074 1 1 66 GLU HA H 4.048 -3.896 -12.932 1.00 . A A . 159 GLU HA 1 1
6 9075 1 1 66 GLU HB2 H 3.090 -5.545 -14.484 1.00 . A A . 159 GLU HB2 1 1
6 9076 1 1 66 GLU HB3 H 4.471 -4.656 -15.006 1.00 . A A . 159 GLU HB3 1 1
6 9077 1 1 66 GLU HG2 H 5.966 -6.596 -14.913 1.00 . A A . 159 GLU HG2 1 1
6 9078 1 1 66 GLU HG3 H 4.730 -7.591 -14.137 1.00 . A A . 159 GLU HG3 1 1
6 9079 1 1 66 GLU N N 5.867 -4.883 -12.522 1.00 . A A . 159 GLU N 1 1
6 9080 1 1 66 GLU O O 2.425 -5.128 -11.463 1.00 . A A . 159 GLU O 1 1
6 9081 1 1 66 GLU OE1 O 4.928 -6.731 -17.242 1.00 . A A . 159 GLU OE1 1 1
6 9082 1 1 66 GLU OE2 O 3.382 -7.955 -16.289 1.00 . A A . 159 GLU OE2 1 1
6 9083 1 1 67 GLN C C 3.037 -6.990 -8.936 1.00 . A A . 160 GLN C 1 1
6 9084 1 1 67 GLN CA C 3.306 -7.645 -10.328 1.00 . A A . 160 GLN CA 1 1
6 9085 1 1 67 GLN CB C 4.201 -8.899 -10.117 1.00 . A A . 160 GLN CB 1 1
6 9086 1 1 67 GLN CD C 5.014 -11.200 -10.968 1.00 . A A . 160 GLN CD 1 1
6 9087 1 1 67 GLN CG C 4.194 -9.932 -11.272 1.00 . A A . 160 GLN CG 1 1
6 9088 1 1 67 GLN H H 4.871 -7.008 -11.744 1.00 . A A . 160 GLN H 1 1
6 9089 1 1 67 GLN HA H 2.321 -7.988 -10.701 1.00 . A A . 160 GLN HA 1 1
6 9090 1 1 67 GLN HB2 H 5.237 -8.575 -9.896 1.00 . A A . 160 GLN HB2 1 1
6 9091 1 1 67 GLN HB3 H 3.877 -9.424 -9.201 1.00 . A A . 160 GLN HB3 1 1
6 9092 1 1 67 GLN HE21 H 3.447 -12.356 -11.443 1.00 . A A . 160 GLN HE21 1 1
6 9093 1 1 67 GLN HE22 H 4.993 -13.205 -10.937 1.00 . A A . 160 GLN HE22 1 1
6 9094 1 1 67 GLN HG2 H 3.144 -10.187 -11.520 1.00 . A A . 160 GLN HG2 1 1
6 9095 1 1 67 GLN HG3 H 4.605 -9.469 -12.188 1.00 . A A . 160 GLN HG3 1 1
6 9096 1 1 67 GLN N N 3.921 -6.834 -11.408 1.00 . A A . 160 GLN N 1 1
6 9097 1 1 67 GLN NE2 N 4.428 -12.374 -11.144 1.00 . A A . 160 GLN NE2 1 1
6 9098 1 1 67 GLN O O 2.290 -7.610 -8.176 1.00 . A A . 160 GLN O 1 1
6 9099 1 1 67 GLN OE1 O 6.186 -11.140 -10.595 1.00 . A A . 160 GLN OE1 1 1
6 9100 1 1 68 GLU C C 1.956 -4.278 -7.281 1.00 . A A . 161 GLU C 1 1
6 9101 1 1 68 GLU CA C 3.215 -5.175 -7.254 1.00 . A A . 161 GLU CA 1 1
6 9102 1 1 68 GLU CB C 4.403 -4.417 -6.650 1.00 . A A . 161 GLU CB 1 1
6 9103 1 1 68 GLU CD C 5.213 -5.968 -4.722 1.00 . A A . 161 GLU CD 1 1
6 9104 1 1 68 GLU CG C 5.535 -5.295 -6.068 1.00 . A A . 161 GLU CG 1 1
6 9105 1 1 68 GLU H H 4.313 -5.448 -9.182 1.00 . A A . 161 GLU H 1 1
6 9106 1 1 68 GLU HA H 2.962 -5.982 -6.549 1.00 . A A . 161 GLU HA 1 1
6 9107 1 1 68 GLU HB2 H 4.786 -3.742 -7.428 1.00 . A A . 161 GLU HB2 1 1
6 9108 1 1 68 GLU HB3 H 4.052 -3.746 -5.845 1.00 . A A . 161 GLU HB3 1 1
6 9109 1 1 68 GLU HG2 H 5.865 -6.063 -6.791 1.00 . A A . 161 GLU HG2 1 1
6 9110 1 1 68 GLU HG3 H 6.417 -4.653 -5.945 1.00 . A A . 161 GLU HG3 1 1
6 9111 1 1 68 GLU N N 3.574 -5.813 -8.558 1.00 . A A . 161 GLU N 1 1
6 9112 1 1 68 GLU O O 1.059 -4.540 -6.473 1.00 . A A . 161 GLU O 1 1
6 9113 1 1 68 GLU OE1 O 4.818 -5.270 -3.763 1.00 . A A . 161 GLU OE1 1 1
6 9114 1 1 68 GLU OE2 O 5.362 -7.206 -4.621 1.00 . A A . 161 GLU OE2 1 1
6 9115 1 1 69 PHE C C -0.574 -3.575 -8.834 1.00 . A A . 162 PHE C 1 1
6 9116 1 1 69 PHE CA C 0.488 -2.560 -8.316 1.00 . A A . 162 PHE CA 1 1
6 9117 1 1 69 PHE CB C 0.509 -1.221 -9.127 1.00 . A A . 162 PHE CB 1 1
6 9118 1 1 69 PHE CD1 C -1.973 -0.472 -8.649 1.00 . A A . 162 PHE CD1 1 1
6 9119 1 1 69 PHE CD2 C -0.519 1.012 -9.870 1.00 . A A . 162 PHE CD2 1 1
6 9120 1 1 69 PHE CE1 C -3.074 0.277 -9.044 1.00 . A A . 162 PHE CE1 1 1
6 9121 1 1 69 PHE CE2 C -1.621 1.768 -10.239 1.00 . A A . 162 PHE CE2 1 1
6 9122 1 1 69 PHE CG C -0.683 -0.195 -9.153 1.00 . A A . 162 PHE CG 1 1
6 9123 1 1 69 PHE CZ C -2.897 1.364 -9.881 1.00 . A A . 162 PHE CZ 1 1
6 9124 1 1 69 PHE H H 2.594 -3.245 -8.857 1.00 . A A . 162 PHE H 1 1
6 9125 1 1 69 PHE HA H 0.183 -2.251 -7.301 1.00 . A A . 162 PHE HA 1 1
6 9126 1 1 69 PHE HB2 H 1.386 -0.712 -8.752 1.00 . A A . 162 PHE HB2 1 1
6 9127 1 1 69 PHE HB3 H 0.791 -1.412 -10.174 1.00 . A A . 162 PHE HB3 1 1
6 9128 1 1 69 PHE HD1 H -2.200 -1.207 -7.910 1.00 . A A . 162 PHE HD1 1 1
6 9129 1 1 69 PHE HD2 H 0.414 1.473 -10.158 1.00 . A A . 162 PHE HD2 1 1
6 9130 1 1 69 PHE HE1 H -4.061 0.031 -8.681 1.00 . A A . 162 PHE HE1 1 1
6 9131 1 1 69 PHE HE2 H -1.487 2.686 -10.788 1.00 . A A . 162 PHE HE2 1 1
6 9132 1 1 69 PHE HZ H -3.742 1.961 -10.200 1.00 . A A . 162 PHE HZ 1 1
6 9133 1 1 69 PHE N N 1.826 -3.258 -8.163 1.00 . A A . 162 PHE N 1 1
6 9134 1 1 69 PHE O O -1.595 -3.744 -8.163 1.00 . A A . 162 PHE O 1 1
6 9135 1 1 70 LEU C C -1.454 -6.609 -9.695 1.00 . A A . 163 LEU C 1 1
6 9136 1 1 70 LEU CA C -1.282 -5.286 -10.489 1.00 . A A . 163 LEU CA 1 1
6 9137 1 1 70 LEU CB C -0.905 -5.412 -11.993 1.00 . A A . 163 LEU CB 1 1
6 9138 1 1 70 LEU CD1 C -1.150 -6.159 -14.347 1.00 . A A . 163 LEU CD1 1 1
6 9139 1 1 70 LEU CD2 C -0.444 -7.872 -12.689 1.00 . A A . 163 LEU CD2 1 1
6 9140 1 1 70 LEU CG C -1.316 -6.611 -12.886 1.00 . A A . 163 LEU CG 1 1
6 9141 1 1 70 LEU H H 0.647 -4.223 -10.348 1.00 . A A . 163 LEU H 1 1
6 9142 1 1 70 LEU HA H -2.273 -4.808 -10.410 1.00 . A A . 163 LEU HA 1 1
6 9143 1 1 70 LEU HB2 H -1.293 -4.484 -12.473 1.00 . A A . 163 LEU HB2 1 1
6 9144 1 1 70 LEU HB3 H 0.192 -5.360 -12.090 1.00 . A A . 163 LEU HB3 1 1
6 9145 1 1 70 LEU HD11 H -1.775 -5.275 -14.564 1.00 . A A . 163 LEU HD11 1 1
6 9146 1 1 70 LEU HD12 H -0.103 -5.864 -14.552 1.00 . A A . 163 LEU HD12 1 1
6 9147 1 1 70 LEU HD13 H -1.429 -6.950 -15.061 1.00 . A A . 163 LEU HD13 1 1
6 9148 1 1 70 LEU HD21 H 0.636 -7.653 -12.813 1.00 . A A . 163 LEU HD21 1 1
6 9149 1 1 70 LEU HD22 H -0.571 -8.322 -11.691 1.00 . A A . 163 LEU HD22 1 1
6 9150 1 1 70 LEU HD23 H -0.696 -8.663 -13.419 1.00 . A A . 163 LEU HD23 1 1
6 9151 1 1 70 LEU HG H -2.376 -6.868 -12.710 1.00 . A A . 163 LEU HG 1 1
6 9152 1 1 70 LEU N N -0.307 -4.306 -9.938 1.00 . A A . 163 LEU N 1 1
6 9153 1 1 70 LEU O O -2.590 -7.080 -9.587 1.00 . A A . 163 LEU O 1 1
6 9154 1 1 71 ARG C C -0.886 -8.287 -6.872 1.00 . A A . 164 ARG C 1 1
6 9155 1 1 71 ARG CA C -0.477 -8.447 -8.355 1.00 . A A . 164 ARG CA 1 1
6 9156 1 1 71 ARG CB C 0.877 -9.146 -8.454 1.00 . A A . 164 ARG CB 1 1
6 9157 1 1 71 ARG CD C 2.122 -11.349 -8.186 1.00 . A A . 164 ARG CD 1 1
6 9158 1 1 71 ARG CG C 0.779 -10.617 -8.026 1.00 . A A . 164 ARG CG 1 1
6 9159 1 1 71 ARG CZ C 3.080 -13.589 -7.586 1.00 . A A . 164 ARG CZ 1 1
6 9160 1 1 71 ARG H H 0.525 -6.721 -9.284 1.00 . A A . 164 ARG H 1 1
6 9161 1 1 71 ARG HA H -1.216 -9.109 -8.842 1.00 . A A . 164 ARG HA 1 1
6 9162 1 1 71 ARG HB2 H 1.226 -9.084 -9.501 1.00 . A A . 164 ARG HB2 1 1
6 9163 1 1 71 ARG HB3 H 1.625 -8.604 -7.847 1.00 . A A . 164 ARG HB3 1 1
6 9164 1 1 71 ARG HD2 H 2.457 -11.262 -9.236 1.00 . A A . 164 ARG HD2 1 1
6 9165 1 1 71 ARG HD3 H 2.884 -10.833 -7.570 1.00 . A A . 164 ARG HD3 1 1
6 9166 1 1 71 ARG HE H 1.113 -13.249 -7.727 1.00 . A A . 164 ARG HE 1 1
6 9167 1 1 71 ARG HG2 H 0.437 -10.672 -6.975 1.00 . A A . 164 ARG HG2 1 1
6 9168 1 1 71 ARG HG3 H -0.004 -11.116 -8.629 1.00 . A A . 164 ARG HG3 1 1
6 9169 1 1 71 ARG HH11 H 4.512 -12.208 -7.889 1.00 . A A . 164 ARG HH11 1 1
6 9170 1 1 71 ARG HH12 H 5.063 -13.900 -7.447 1.00 . A A . 164 ARG HH12 1 1
6 9171 1 1 71 ARG HH21 H 1.857 -15.134 -7.230 1.00 . A A . 164 ARG HH21 1 1
6 9172 1 1 71 ARG HH22 H 3.661 -15.442 -7.100 1.00 . A A . 164 ARG HH22 1 1
6 9173 1 1 71 ARG N N -0.379 -7.199 -9.147 1.00 . A A . 164 ARG N 1 1
6 9174 1 1 71 ARG NE N 2.024 -12.786 -7.819 1.00 . A A . 164 ARG NE 1 1
6 9175 1 1 71 ARG NH1 N 4.349 -13.191 -7.648 1.00 . A A . 164 ARG NH1 1 1
6 9176 1 1 71 ARG NH2 N 2.841 -14.850 -7.274 1.00 . A A . 164 ARG NH2 1 1
6 9177 1 1 71 ARG O O -1.628 -9.155 -6.399 1.00 . A A . 164 ARG O 1 1
6 9178 1 1 72 ILE C C -2.535 -6.472 -4.924 1.00 . A A . 165 ILE C 1 1
6 9179 1 1 72 ILE CA C -1.032 -6.947 -4.784 1.00 . A A . 165 ILE CA 1 1
6 9180 1 1 72 ILE CB C -0.185 -6.008 -3.837 1.00 . A A . 165 ILE CB 1 1
6 9181 1 1 72 ILE CD1 C 1.928 -7.599 -3.512 1.00 . A A . 165 ILE CD1 1 1
6 9182 1 1 72 ILE CG1 C 1.371 -6.185 -3.727 1.00 . A A . 165 ILE CG1 1 1
6 9183 1 1 72 ILE CG2 C -0.750 -6.116 -2.388 1.00 . A A . 165 ILE CG2 1 1
6 9184 1 1 72 ILE H H 0.041 -6.508 -6.683 1.00 . A A . 165 ILE H 1 1
6 9185 1 1 72 ILE HA H -1.057 -7.927 -4.263 1.00 . A A . 165 ILE HA 1 1
6 9186 1 1 72 ILE HB H -0.346 -4.966 -4.164 1.00 . A A . 165 ILE HB 1 1
6 9187 1 1 72 ILE HD11 H 1.780 -8.235 -4.402 1.00 . A A . 165 ILE HD11 1 1
6 9188 1 1 72 ILE HD12 H 3.014 -7.563 -3.309 1.00 . A A . 165 ILE HD12 1 1
6 9189 1 1 72 ILE HD13 H 1.458 -8.100 -2.646 1.00 . A A . 165 ILE HD13 1 1
6 9190 1 1 72 ILE HG12 H 1.966 -5.672 -4.505 1.00 . A A . 165 ILE HG12 1 1
6 9191 1 1 72 ILE HG13 H 1.685 -5.575 -2.878 1.00 . A A . 165 ILE HG13 1 1
6 9192 1 1 72 ILE HG21 H -0.713 -7.153 -2.007 1.00 . A A . 165 ILE HG21 1 1
6 9193 1 1 72 ILE HG22 H -0.188 -5.515 -1.659 1.00 . A A . 165 ILE HG22 1 1
6 9194 1 1 72 ILE HG23 H -1.791 -5.759 -2.317 1.00 . A A . 165 ILE HG23 1 1
6 9195 1 1 72 ILE N N -0.452 -7.229 -6.137 1.00 . A A . 165 ILE N 1 1
6 9196 1 1 72 ILE O O -3.354 -6.950 -4.133 1.00 . A A . 165 ILE O 1 1
6 9197 1 1 73 MET C C -5.240 -6.609 -6.546 1.00 . A A . 166 MET C 1 1
6 9198 1 1 73 MET CA C -4.366 -5.345 -6.225 1.00 . A A . 166 MET CA 1 1
6 9199 1 1 73 MET CB C -4.476 -4.288 -7.361 1.00 . A A . 166 MET CB 1 1
6 9200 1 1 73 MET CE C -8.494 -3.978 -8.516 1.00 . A A . 166 MET CE 1 1
6 9201 1 1 73 MET CG C -5.871 -3.680 -7.605 1.00 . A A . 166 MET CG 1 1
6 9202 1 1 73 MET H H -2.155 -5.193 -6.459 1.00 . A A . 166 MET H 1 1
6 9203 1 1 73 MET HA H -4.796 -4.876 -5.318 1.00 . A A . 166 MET HA 1 1
6 9204 1 1 73 MET HB2 H -3.807 -3.443 -7.129 1.00 . A A . 166 MET HB2 1 1
6 9205 1 1 73 MET HB3 H -4.090 -4.700 -8.313 1.00 . A A . 166 MET HB3 1 1
6 9206 1 1 73 MET HE1 H -9.264 -4.582 -9.029 1.00 . A A . 166 MET HE1 1 1
6 9207 1 1 73 MET HE2 H -8.435 -2.999 -9.025 1.00 . A A . 166 MET HE2 1 1
6 9208 1 1 73 MET HE3 H -8.829 -3.810 -7.476 1.00 . A A . 166 MET HE3 1 1
6 9209 1 1 73 MET HG2 H -6.361 -3.423 -6.648 1.00 . A A . 166 MET HG2 1 1
6 9210 1 1 73 MET HG3 H -5.779 -2.737 -8.175 1.00 . A A . 166 MET HG3 1 1
6 9211 1 1 73 MET N N -2.923 -5.622 -5.916 1.00 . A A . 166 MET N 1 1
6 9212 1 1 73 MET O O -6.354 -6.703 -6.023 1.00 . A A . 166 MET O 1 1
6 9213 1 1 73 MET SD S -6.902 -4.820 -8.557 1.00 . A A . 166 MET SD 1 1
6 9214 1 1 74 LYS C C -5.941 -9.720 -6.755 1.00 . A A . 167 LYS C 1 1
6 9215 1 1 74 LYS CA C -5.548 -8.713 -7.859 1.00 . A A . 167 LYS CA 1 1
6 9216 1 1 74 LYS CB C -4.727 -9.418 -8.940 1.00 . A A . 167 LYS CB 1 1
6 9217 1 1 74 LYS CD C -4.805 -11.107 -10.877 1.00 . A A . 167 LYS CD 1 1
6 9218 1 1 74 LYS CE C -5.685 -12.024 -11.748 1.00 . A A . 167 LYS CE 1 1
6 9219 1 1 74 LYS CG C -5.594 -10.383 -9.766 1.00 . A A . 167 LYS CG 1 1
6 9220 1 1 74 LYS H H -3.819 -7.348 -7.762 1.00 . A A . 167 LYS H 1 1
6 9221 1 1 74 LYS HA H -6.470 -8.335 -8.342 1.00 . A A . 167 LYS HA 1 1
6 9222 1 1 74 LYS HB2 H -4.283 -8.654 -9.606 1.00 . A A . 167 LYS HB2 1 1
6 9223 1 1 74 LYS HB3 H -3.876 -9.951 -8.476 1.00 . A A . 167 LYS HB3 1 1
6 9224 1 1 74 LYS HD2 H -4.306 -10.357 -11.523 1.00 . A A . 167 LYS HD2 1 1
6 9225 1 1 74 LYS HD3 H -3.991 -11.697 -10.414 1.00 . A A . 167 LYS HD3 1 1
6 9226 1 1 74 LYS HE2 H -6.225 -12.755 -11.118 1.00 . A A . 167 LYS HE2 1 1
6 9227 1 1 74 LYS HE3 H -6.460 -11.434 -12.271 1.00 . A A . 167 LYS HE3 1 1
6 9228 1 1 74 LYS HG2 H -6.057 -11.125 -9.090 1.00 . A A . 167 LYS HG2 1 1
6 9229 1 1 74 LYS HG3 H -6.433 -9.814 -10.209 1.00 . A A . 167 LYS HG3 1 1
6 9230 1 1 74 LYS HZ1 H -4.377 -12.115 -13.367 1.00 . A A . 167 LYS HZ1 1 1
6 9231 1 1 74 LYS HZ2 H -4.181 -13.356 -12.294 1.00 . A A . 167 LYS HZ2 1 1
6 9232 1 1 74 LYS HZ3 H -5.465 -13.358 -13.333 1.00 . A A . 167 LYS HZ3 1 1
6 9233 1 1 74 LYS N N -4.758 -7.544 -7.396 1.00 . A A . 167 LYS N 1 1
6 9234 1 1 74 LYS NZ N -4.880 -12.755 -12.743 1.00 . A A . 167 LYS NZ 1 1
6 9235 1 1 74 LYS O O -7.124 -9.816 -6.412 1.00 . A A . 167 LYS O 1 1
6 9236 1 1 75 LYS C C -5.317 -10.771 -3.757 1.00 . A A . 168 LYS C 1 1
6 9237 1 1 75 LYS CA C -5.188 -11.459 -5.146 1.00 . A A . 168 LYS CA 1 1
6 9238 1 1 75 LYS CB C -4.037 -12.488 -5.205 1.00 . A A . 168 LYS CB 1 1
6 9239 1 1 75 LYS CD C -4.937 -14.255 -3.445 1.00 . A A . 168 LYS CD 1 1
6 9240 1 1 75 LYS CE C -3.873 -14.114 -2.337 1.00 . A A . 168 LYS CE 1 1
6 9241 1 1 75 LYS CG C -4.450 -13.939 -4.877 1.00 . A A . 168 LYS CG 1 1
6 9242 1 1 75 LYS H H -4.015 -10.262 -6.583 1.00 . A A . 168 LYS H 1 1
6 9243 1 1 75 LYS HA H -6.108 -12.025 -5.393 1.00 . A A . 168 LYS HA 1 1
6 9244 1 1 75 LYS HB2 H -3.637 -12.493 -6.236 1.00 . A A . 168 LYS HB2 1 1
6 9245 1 1 75 LYS HB3 H -3.182 -12.174 -4.581 1.00 . A A . 168 LYS HB3 1 1
6 9246 1 1 75 LYS HD2 H -5.822 -13.637 -3.205 1.00 . A A . 168 LYS HD2 1 1
6 9247 1 1 75 LYS HD3 H -5.313 -15.295 -3.453 1.00 . A A . 168 LYS HD3 1 1
6 9248 1 1 75 LYS HE2 H -2.944 -14.639 -2.621 1.00 . A A . 168 LYS HE2 1 1
6 9249 1 1 75 LYS HE3 H -3.603 -13.050 -2.196 1.00 . A A . 168 LYS HE3 1 1
6 9250 1 1 75 LYS HG2 H -5.248 -14.231 -5.584 1.00 . A A . 168 LYS HG2 1 1
6 9251 1 1 75 LYS HG3 H -3.604 -14.609 -5.118 1.00 . A A . 168 LYS HG3 1 1
6 9252 1 1 75 LYS HZ1 H -4.601 -15.651 -1.135 1.00 . A A . 168 LYS HZ1 1 1
6 9253 1 1 75 LYS HZ2 H -3.629 -14.591 -0.325 1.00 . A A . 168 LYS HZ2 1 1
6 9254 1 1 75 LYS HZ3 H -5.176 -14.162 -0.712 1.00 . A A . 168 LYS HZ3 1 1
6 9255 1 1 75 LYS N N -4.951 -10.452 -6.212 1.00 . A A . 168 LYS N 1 1
6 9256 1 1 75 LYS NZ N -4.347 -14.660 -1.054 1.00 . A A . 168 LYS NZ 1 1
6 9257 1 1 75 LYS O O -4.347 -10.204 -3.242 1.00 . A A . 168 LYS O 1 1
6 9258 1 1 76 THR C C -6.328 -11.364 -0.724 1.00 . A A . 169 THR C 1 1
6 9259 1 1 76 THR CA C -6.781 -10.325 -1.791 1.00 . A A . 169 THR CA 1 1
6 9260 1 1 76 THR CB C -8.272 -9.891 -1.628 1.00 . A A . 169 THR CB 1 1
6 9261 1 1 76 THR CG2 C -9.341 -11.006 -1.630 1.00 . A A . 169 THR CG2 1 1
6 9262 1 1 76 THR H H -7.242 -11.343 -3.698 1.00 . A A . 169 THR H 1 1
6 9263 1 1 76 THR HA H -6.191 -9.392 -1.670 1.00 . A A . 169 THR HA 1 1
6 9264 1 1 76 THR HB H -8.522 -9.189 -2.446 1.00 . A A . 169 THR HB 1 1
6 9265 1 1 76 THR HG1 H -9.335 -8.927 -0.347 1.00 . A A . 169 THR HG1 1 1
6 9266 1 1 76 THR HG21 H -9.305 -11.611 -2.553 1.00 . A A . 169 THR HG21 1 1
6 9267 1 1 76 THR HG22 H -10.361 -10.588 -1.547 1.00 . A A . 169 THR HG22 1 1
6 9268 1 1 76 THR HG23 H -9.218 -11.703 -0.780 1.00 . A A . 169 THR HG23 1 1
6 9269 1 1 76 THR N N -6.523 -10.845 -3.161 1.00 . A A . 169 THR N 1 1
6 9270 1 1 76 THR O O -6.771 -12.517 -0.756 1.00 . A A . 169 THR O 1 1
6 9271 1 1 76 THR OG1 O -8.409 -9.170 -0.408 1.00 . A A . 169 THR OG1 1 1
6 9272 1 1 77 SER C C -6.080 -11.543 2.610 1.00 . A A . 170 SER C 1 1
6 9273 1 1 77 SER CA C -5.124 -11.786 1.403 1.00 . A A . 170 SER CA 1 1
6 9274 1 1 77 SER CB C -3.628 -11.575 1.723 1.00 . A A . 170 SER CB 1 1
6 9275 1 1 77 SER H H -5.076 -10.005 0.086 1.00 . A A . 170 SER H 1 1
6 9276 1 1 77 SER HA H -5.206 -12.855 1.122 1.00 . A A . 170 SER HA 1 1
6 9277 1 1 77 SER HB2 H -3.011 -11.739 0.820 1.00 . A A . 170 SER HB2 1 1
6 9278 1 1 77 SER HB3 H -3.438 -10.538 2.056 1.00 . A A . 170 SER HB3 1 1
6 9279 1 1 77 SER HG H -3.713 -12.277 3.510 1.00 . A A . 170 SER HG 1 1
6 9280 1 1 77 SER N N -5.484 -10.937 0.236 1.00 . A A . 170 SER N 1 1
6 9281 1 1 77 SER O O -5.683 -10.985 3.640 1.00 . A A . 170 SER O 1 1
6 9282 1 1 77 SER OG O -3.193 -12.481 2.729 1.00 . A A . 170 SER OG 1 1
6 9283 1 1 78 LEU C C -8.067 -13.020 4.756 1.00 . A A . 171 LEU C 1 1
6 9284 1 1 78 LEU CA C -8.327 -12.002 3.609 1.00 . A A . 171 LEU CA 1 1
6 9285 1 1 78 LEU CB C -9.787 -12.108 3.071 1.00 . A A . 171 LEU CB 1 1
6 9286 1 1 78 LEU CD1 C -11.663 -11.316 1.542 1.00 . A A . 171 LEU CD1 1 1
6 9287 1 1 78 LEU CD2 C -10.438 -9.606 2.938 1.00 . A A . 171 LEU CD2 1 1
6 9288 1 1 78 LEU CG C -10.310 -10.944 2.182 1.00 . A A . 171 LEU CG 1 1
6 9289 1 1 78 LEU H H -7.583 -12.313 1.533 1.00 . A A . 171 LEU H 1 1
6 9290 1 1 78 LEU HA H -8.232 -11.038 4.098 1.00 . A A . 171 LEU HA 1 1
6 9291 1 1 78 LEU HB2 H -9.884 -13.063 2.516 1.00 . A A . 171 LEU HB2 1 1
6 9292 1 1 78 LEU HB3 H -10.482 -12.219 3.928 1.00 . A A . 171 LEU HB3 1 1
6 9293 1 1 78 LEU HD11 H -12.030 -10.521 0.868 1.00 . A A . 171 LEU HD11 1 1
6 9294 1 1 78 LEU HD12 H -11.585 -12.235 0.932 1.00 . A A . 171 LEU HD12 1 1
6 9295 1 1 78 LEU HD13 H -12.449 -11.493 2.300 1.00 . A A . 171 LEU HD13 1 1
6 9296 1 1 78 LEU HD21 H -9.462 -9.253 3.319 1.00 . A A . 171 LEU HD21 1 1
6 9297 1 1 78 LEU HD22 H -10.824 -8.802 2.283 1.00 . A A . 171 LEU HD22 1 1
6 9298 1 1 78 LEU HD23 H -11.122 -9.680 3.804 1.00 . A A . 171 LEU HD23 1 1
6 9299 1 1 78 LEU HG H -9.594 -10.792 1.357 1.00 . A A . 171 LEU HG 1 1
6 9300 1 1 78 LEU N N -7.333 -12.030 2.491 1.00 . A A . 171 LEU N 1 1
6 9301 1 1 78 LEU O O -8.017 -12.645 5.931 1.00 . A A . 171 LEU O 1 1
6 9302 1 1 79 TYR C C -6.592 -16.290 4.784 1.00 . A A . 172 TYR C 1 1
6 9303 1 1 79 TYR CA C -7.758 -15.430 5.312 1.00 . A A . 172 TYR CA 1 1
6 9304 1 1 79 TYR CB C -9.064 -16.250 5.493 1.00 . A A . 172 TYR CB 1 1
6 9305 1 1 79 TYR CD1 C -10.251 -15.463 7.612 1.00 . A A . 172 TYR CD1 1 1
6 9306 1 1 79 TYR CD2 C -11.231 -14.906 5.475 1.00 . A A . 172 TYR CD2 1 1
6 9307 1 1 79 TYR CE1 C -11.282 -14.786 8.259 1.00 . A A . 172 TYR CE1 1 1
6 9308 1 1 79 TYR CE2 C -12.260 -14.226 6.125 1.00 . A A . 172 TYR CE2 1 1
6 9309 1 1 79 TYR CG C -10.217 -15.526 6.214 1.00 . A A . 172 TYR CG 1 1
6 9310 1 1 79 TYR CZ C -12.286 -14.169 7.517 1.00 . A A . 172 TYR CZ 1 1
6 9311 1 1 79 TYR H H -7.994 -14.368 3.373 1.00 . A A . 172 TYR H 1 1
6 9312 1 1 79 TYR HA H -7.465 -15.062 6.309 1.00 . A A . 172 TYR HA 1 1
6 9313 1 1 79 TYR HB2 H -9.409 -16.648 4.522 1.00 . A A . 172 TYR HB2 1 1
6 9314 1 1 79 TYR HB3 H -8.809 -17.159 6.054 1.00 . A A . 172 TYR HB3 1 1
6 9315 1 1 79 TYR HD1 H -9.475 -15.931 8.200 1.00 . A A . 172 TYR HD1 1 1
6 9316 1 1 79 TYR HD2 H -11.220 -14.934 4.395 1.00 . A A . 172 TYR HD2 1 1
6 9317 1 1 79 TYR HE1 H -11.299 -14.742 9.339 1.00 . A A . 172 TYR HE1 1 1
6 9318 1 1 79 TYR HE2 H -13.034 -13.744 5.545 1.00 . A A . 172 TYR HE2 1 1
6 9319 1 1 79 TYR HH H -13.901 -13.140 7.499 1.00 . A A . 172 TYR HH 1 1
6 9320 1 1 79 TYR N N -7.934 -14.294 4.384 1.00 . A A . 172 TYR N 1 1
6 9321 1 1 79 TYR O O -6.747 -16.989 3.755 1.00 . A A . 172 TYR O 1 1
6 9322 1 1 79 TYR OXT O -5.505 -16.267 5.403 1.00 . A A . 172 TYR OXT 1 1
6 9323 1 1 79 TYR OH O -13.301 -13.500 8.156 1.00 . A A . 172 TYR OH 1 1
6 9324 2 2 1 ASN C C 0.051 -1.408 1.730 1.00 . B B . 1 ASN C 1 1
6 9325 2 2 1 ASN CA C 0.071 -1.748 3.246 1.00 . B B . 1 ASN CA 1 1
6 9326 2 2 1 ASN CB C -1.296 -2.351 3.678 1.00 . B B . 1 ASN CB 1 1
6 9327 2 2 1 ASN CG C -1.375 -2.893 5.119 1.00 . B B . 1 ASN CG 1 1
6 9328 2 2 1 ASN H1 H -0.289 0.197 3.921 1.00 . B B . 1 ASN H1 1 1
6 9329 2 2 1 ASN H2 H 0.460 -0.756 5.044 1.00 . B B . 1 ASN H2 1 1
6 9330 2 2 1 ASN H3 H 1.318 -0.154 3.767 1.00 . B B . 1 ASN H3 1 1
6 9331 2 2 1 ASN HA H 0.861 -2.500 3.444 1.00 . B B . 1 ASN HA 1 1
6 9332 2 2 1 ASN HB2 H -2.094 -1.597 3.542 1.00 . B B . 1 ASN HB2 1 1
6 9333 2 2 1 ASN HB3 H -1.579 -3.165 2.980 1.00 . B B . 1 ASN HB3 1 1
6 9334 2 2 1 ASN HD21 H -0.607 -4.654 4.538 1.00 . B B . 1 ASN HD21 1 1
6 9335 2 2 1 ASN HD22 H -1.017 -4.464 6.316 1.00 . B B . 1 ASN HD22 1 1
6 9336 2 2 1 ASN N N 0.410 -0.544 4.041 1.00 . B B . 1 ASN N 1 1
6 9337 2 2 1 ASN ND2 N -0.960 -4.132 5.347 1.00 . B B . 1 ASN ND2 1 1
6 9338 2 2 1 ASN O O -0.446 -0.356 1.318 1.00 . B B . 1 ASN O 1 1
6 9339 2 2 1 ASN OD1 O -1.810 -2.201 6.038 1.00 . B B . 1 ASN OD1 1 1
6 9340 2 2 2 TRP C C -1.062 -2.456 -1.111 1.00 . B B . 2 TRP C 1 1
6 9341 2 2 2 TRP CA C 0.399 -2.284 -0.585 1.00 . B B . 2 TRP CA 1 1
6 9342 2 2 2 TRP CB C 1.285 -3.335 -1.288 1.00 . B B . 2 TRP CB 1 1
6 9343 2 2 2 TRP CD1 C 3.818 -3.350 -0.878 1.00 . B B . 2 TRP CD1 1 1
6 9344 2 2 2 TRP CD2 C 3.199 -2.192 -2.670 1.00 . B B . 2 TRP CD2 1 1
6 9345 2 2 2 TRP CE2 C 4.609 -2.192 -2.577 1.00 . B B . 2 TRP CE2 1 1
6 9346 2 2 2 TRP CE3 C 2.562 -1.674 -3.824 1.00 . B B . 2 TRP CE3 1 1
6 9347 2 2 2 TRP CG C 2.703 -2.889 -1.577 1.00 . B B . 2 TRP CG 1 1
6 9348 2 2 2 TRP CH2 C 4.749 -1.089 -4.731 1.00 . B B . 2 TRP CH2 1 1
6 9349 2 2 2 TRP CZ2 C 5.395 -1.600 -3.603 1.00 . B B . 2 TRP CZ2 1 1
6 9350 2 2 2 TRP CZ3 C 3.357 -1.164 -4.849 1.00 . B B . 2 TRP CZ3 1 1
6 9351 2 2 2 TRP H H 0.853 -3.205 1.374 1.00 . B B . 2 TRP H 1 1
6 9352 2 2 2 TRP HA H 0.774 -1.296 -0.933 1.00 . B B . 2 TRP HA 1 1
6 9353 2 2 2 TRP HB2 H 1.292 -4.283 -0.717 1.00 . B B . 2 TRP HB2 1 1
6 9354 2 2 2 TRP HB3 H 0.859 -3.600 -2.273 1.00 . B B . 2 TRP HB3 1 1
6 9355 2 2 2 TRP HD1 H 3.773 -4.076 -0.081 1.00 . B B . 2 TRP HD1 1 1
6 9356 2 2 2 TRP HE1 H 5.813 -3.566 -1.501 1.00 . B B . 2 TRP HE1 1 1
6 9357 2 2 2 TRP HE3 H 1.490 -1.691 -3.934 1.00 . B B . 2 TRP HE3 1 1
6 9358 2 2 2 TRP HH2 H 5.324 -0.612 -5.522 1.00 . B B . 2 TRP HH2 1 1
6 9359 2 2 2 TRP HZ2 H 6.470 -1.518 -3.525 1.00 . B B . 2 TRP HZ2 1 1
6 9360 2 2 2 TRP HZ3 H 2.890 -0.847 -5.758 1.00 . B B . 2 TRP HZ3 1 1
6 9361 2 2 2 TRP N N 0.551 -2.348 0.901 1.00 . B B . 2 TRP N 1 1
6 9362 2 2 2 TRP NE1 N 5.005 -2.948 -1.490 1.00 . B B . 2 TRP NE1 1 1
6 9363 2 2 2 TRP O O -1.314 -1.992 -2.220 1.00 . B B . 2 TRP O 1 1
6 9364 2 2 3 LYS C C -4.121 -1.715 -0.526 1.00 . B B . 3 LYS C 1 1
6 9365 2 2 3 LYS CA C -3.445 -3.107 -0.731 1.00 . B B . 3 LYS CA 1 1
6 9366 2 2 3 LYS CB C -4.115 -4.144 0.176 1.00 . B B . 3 LYS CB 1 1
6 9367 2 2 3 LYS CD C -6.292 -5.363 0.786 1.00 . B B . 3 LYS CD 1 1
6 9368 2 2 3 LYS CE C -7.788 -5.563 0.475 1.00 . B B . 3 LYS CE 1 1
6 9369 2 2 3 LYS CG C -5.600 -4.363 -0.163 1.00 . B B . 3 LYS CG 1 1
6 9370 2 2 3 LYS H H -1.658 -3.473 0.512 1.00 . B B . 3 LYS H 1 1
6 9371 2 2 3 LYS HA H -3.558 -3.437 -1.791 1.00 . B B . 3 LYS HA 1 1
6 9372 2 2 3 LYS HB2 H -3.567 -5.100 0.093 1.00 . B B . 3 LYS HB2 1 1
6 9373 2 2 3 LYS HB3 H -4.007 -3.825 1.230 1.00 . B B . 3 LYS HB3 1 1
6 9374 2 2 3 LYS HD2 H -5.770 -6.339 0.737 1.00 . B B . 3 LYS HD2 1 1
6 9375 2 2 3 LYS HD3 H -6.177 -5.011 1.829 1.00 . B B . 3 LYS HD3 1 1
6 9376 2 2 3 LYS HE2 H -8.321 -4.593 0.508 1.00 . B B . 3 LYS HE2 1 1
6 9377 2 2 3 LYS HE3 H -7.922 -5.955 -0.550 1.00 . B B . 3 LYS HE3 1 1
6 9378 2 2 3 LYS HG2 H -6.127 -3.392 -0.127 1.00 . B B . 3 LYS HG2 1 1
6 9379 2 2 3 LYS HG3 H -5.685 -4.714 -1.209 1.00 . B B . 3 LYS HG3 1 1
6 9380 2 2 3 LYS HZ1 H -8.317 -6.161 2.399 1.00 . B B . 3 LYS HZ1 1 1
6 9381 2 2 3 LYS HZ2 H -8.009 -7.424 1.379 1.00 . B B . 3 LYS HZ2 1 1
6 9382 2 2 3 LYS HZ3 H -9.427 -6.587 1.252 1.00 . B B . 3 LYS HZ3 1 1
6 9383 2 2 3 LYS N N -1.995 -3.116 -0.389 1.00 . B B . 3 LYS N 1 1
6 9384 2 2 3 LYS NZ N -8.422 -6.487 1.432 1.00 . B B . 3 LYS NZ 1 1
6 9385 2 2 3 LYS O O -4.852 -1.262 -1.413 1.00 . B B . 3 LYS O 1 1
6 9386 2 2 4 LEU C C -3.647 1.388 -0.220 1.00 . B B . 4 LEU C 1 1
6 9387 2 2 4 LEU CA C -4.256 0.394 0.832 1.00 . B B . 4 LEU CA 1 1
6 9388 2 2 4 LEU CB C -3.903 0.853 2.280 1.00 . B B . 4 LEU CB 1 1
6 9389 2 2 4 LEU CD1 C -4.000 0.567 4.809 1.00 . B B . 4 LEU CD1 1 1
6 9390 2 2 4 LEU CD2 C -6.149 0.431 3.490 1.00 . B B . 4 LEU CD2 1 1
6 9391 2 2 4 LEU CG C -4.631 0.153 3.464 1.00 . B B . 4 LEU CG 1 1
6 9392 2 2 4 LEU H H -3.258 -1.533 1.283 1.00 . B B . 4 LEU H 1 1
6 9393 2 2 4 LEU HA H -5.355 0.458 0.724 1.00 . B B . 4 LEU HA 1 1
6 9394 2 2 4 LEU HB2 H -2.808 0.746 2.419 1.00 . B B . 4 LEU HB2 1 1
6 9395 2 2 4 LEU HB3 H -4.082 1.943 2.366 1.00 . B B . 4 LEU HB3 1 1
6 9396 2 2 4 LEU HD11 H -2.919 0.333 4.843 1.00 . B B . 4 LEU HD11 1 1
6 9397 2 2 4 LEU HD12 H -4.464 0.035 5.659 1.00 . B B . 4 LEU HD12 1 1
6 9398 2 2 4 LEU HD13 H -4.105 1.651 5.002 1.00 . B B . 4 LEU HD13 1 1
6 9399 2 2 4 LEU HD21 H -6.653 0.052 2.583 1.00 . B B . 4 LEU HD21 1 1
6 9400 2 2 4 LEU HD22 H -6.372 1.512 3.564 1.00 . B B . 4 LEU HD22 1 1
6 9401 2 2 4 LEU HD23 H -6.640 -0.064 4.349 1.00 . B B . 4 LEU HD23 1 1
6 9402 2 2 4 LEU HG H -4.491 -0.940 3.365 1.00 . B B . 4 LEU HG 1 1
6 9403 2 2 4 LEU N N -3.866 -1.036 0.618 1.00 . B B . 4 LEU N 1 1
6 9404 2 2 4 LEU O O -4.382 2.214 -0.770 1.00 . B B . 4 LEU O 1 1
6 9405 2 2 5 LEU C C -2.201 1.548 -3.075 1.00 . B B . 5 LEU C 1 1
6 9406 2 2 5 LEU CA C -1.674 1.977 -1.658 1.00 . B B . 5 LEU CA 1 1
6 9407 2 2 5 LEU CB C -0.122 1.784 -1.560 1.00 . B B . 5 LEU CB 1 1
6 9408 2 2 5 LEU CD1 C 0.571 3.574 -3.345 1.00 . B B . 5 LEU CD1 1 1
6 9409 2 2 5 LEU CD2 C 0.788 4.092 -0.882 1.00 . B B . 5 LEU CD2 1 1
6 9410 2 2 5 LEU CG C 0.804 2.977 -1.943 1.00 . B B . 5 LEU CG 1 1
6 9411 2 2 5 LEU H H -1.870 0.483 -0.062 1.00 . B B . 5 LEU H 1 1
6 9412 2 2 5 LEU HA H -1.890 3.053 -1.521 1.00 . B B . 5 LEU HA 1 1
6 9413 2 2 5 LEU HB2 H 0.169 1.491 -0.531 1.00 . B B . 5 LEU HB2 1 1
6 9414 2 2 5 LEU HB3 H 0.180 0.899 -2.152 1.00 . B B . 5 LEU HB3 1 1
6 9415 2 2 5 LEU HD11 H -0.398 4.103 -3.416 1.00 . B B . 5 LEU HD11 1 1
6 9416 2 2 5 LEU HD12 H 0.584 2.794 -4.129 1.00 . B B . 5 LEU HD12 1 1
6 9417 2 2 5 LEU HD13 H 1.352 4.311 -3.609 1.00 . B B . 5 LEU HD13 1 1
6 9418 2 2 5 LEU HD21 H -0.197 4.589 -0.815 1.00 . B B . 5 LEU HD21 1 1
6 9419 2 2 5 LEU HD22 H 1.537 4.876 -1.103 1.00 . B B . 5 LEU HD22 1 1
6 9420 2 2 5 LEU HD23 H 1.027 3.703 0.126 1.00 . B B . 5 LEU HD23 1 1
6 9421 2 2 5 LEU HG H 1.834 2.573 -1.947 1.00 . B B . 5 LEU HG 1 1
6 9422 2 2 5 LEU N N -2.333 1.271 -0.521 1.00 . B B . 5 LEU N 1 1
6 9423 2 2 5 LEU O O -2.210 2.377 -3.983 1.00 . B B . 5 LEU O 1 1
6 9424 2 2 6 ALA C C -4.666 0.438 -4.798 1.00 . B B . 6 ALA C 1 1
6 9425 2 2 6 ALA CA C -3.289 -0.196 -4.506 1.00 . B B . 6 ALA CA 1 1
6 9426 2 2 6 ALA CB C -3.383 -1.731 -4.531 1.00 . B B . 6 ALA CB 1 1
6 9427 2 2 6 ALA H H -2.691 -0.282 -2.415 1.00 . B B . 6 ALA H 1 1
6 9428 2 2 6 ALA HA H -2.617 0.089 -5.337 1.00 . B B . 6 ALA HA 1 1
6 9429 2 2 6 ALA HB1 H -2.387 -2.209 -4.522 1.00 . B B . 6 ALA HB1 1 1
6 9430 2 2 6 ALA HB2 H -3.888 -2.080 -5.446 1.00 . B B . 6 ALA HB2 1 1
6 9431 2 2 6 ALA HB3 H -3.960 -2.136 -3.680 1.00 . B B . 6 ALA HB3 1 1
6 9432 2 2 6 ALA N N -2.641 0.284 -3.265 1.00 . B B . 6 ALA N 1 1
6 9433 2 2 6 ALA O O -4.896 0.684 -5.972 1.00 . B B . 6 ALA O 1 1
6 9434 2 2 7 LYS C C -6.439 3.049 -4.295 1.00 . B B . 7 LYS C 1 1
6 9435 2 2 7 LYS CA C -6.766 1.547 -4.005 1.00 . B B . 7 LYS CA 1 1
6 9436 2 2 7 LYS CB C -7.576 1.435 -2.711 1.00 . B B . 7 LYS CB 1 1
6 9437 2 2 7 LYS CD C -9.839 1.879 -1.587 1.00 . B B . 7 LYS CD 1 1
6 9438 2 2 7 LYS CE C -11.259 2.456 -1.745 1.00 . B B . 7 LYS CE 1 1
6 9439 2 2 7 LYS CG C -8.978 2.044 -2.857 1.00 . B B . 7 LYS CG 1 1
6 9440 2 2 7 LYS H H -5.262 0.368 -2.879 1.00 . B B . 7 LYS H 1 1
6 9441 2 2 7 LYS HA H -7.375 1.124 -4.822 1.00 . B B . 7 LYS HA 1 1
6 9442 2 2 7 LYS HB2 H -7.657 0.366 -2.438 1.00 . B B . 7 LYS HB2 1 1
6 9443 2 2 7 LYS HB3 H -7.022 1.920 -1.885 1.00 . B B . 7 LYS HB3 1 1
6 9444 2 2 7 LYS HD2 H -9.902 0.804 -1.327 1.00 . B B . 7 LYS HD2 1 1
6 9445 2 2 7 LYS HD3 H -9.330 2.367 -0.733 1.00 . B B . 7 LYS HD3 1 1
6 9446 2 2 7 LYS HE2 H -11.212 3.534 -1.985 1.00 . B B . 7 LYS HE2 1 1
6 9447 2 2 7 LYS HE3 H -11.781 1.971 -2.592 1.00 . B B . 7 LYS HE3 1 1
6 9448 2 2 7 LYS HG2 H -8.884 3.117 -3.111 1.00 . B B . 7 LYS HG2 1 1
6 9449 2 2 7 LYS HG3 H -9.484 1.572 -3.719 1.00 . B B . 7 LYS HG3 1 1
6 9450 2 2 7 LYS HZ1 H -12.998 2.664 -0.619 1.00 . B B . 7 LYS HZ1 1 1
6 9451 2 2 7 LYS HZ2 H -12.168 1.276 -0.289 1.00 . B B . 7 LYS HZ2 1 1
6 9452 2 2 7 LYS HZ3 H -11.619 2.723 0.289 1.00 . B B . 7 LYS HZ3 1 1
6 9453 2 2 7 LYS N N -5.550 0.699 -3.809 1.00 . B B . 7 LYS N 1 1
6 9454 2 2 7 LYS NZ N -12.057 2.270 -0.521 1.00 . B B . 7 LYS NZ 1 1
6 9455 2 2 7 LYS O O -6.888 3.646 -5.299 1.00 . B B . 7 LYS O 1 1
6 9456 2 2 8 GLY C C -4.416 5.244 -5.007 1.00 . B B . 8 GLY C 1 1
6 9457 2 2 8 GLY CA C -4.939 4.930 -3.587 1.00 . B B . 8 GLY CA 1 1
6 9458 2 2 8 GLY H H -5.235 2.953 -2.689 1.00 . B B . 8 GLY H 1 1
6 9459 2 2 8 GLY HA2 H -5.651 5.716 -3.271 1.00 . B B . 8 GLY HA2 1 1
6 9460 2 2 8 GLY HA3 H -4.096 5.006 -2.876 1.00 . B B . 8 GLY HA3 1 1
6 9461 2 2 8 GLY N N -5.587 3.610 -3.400 1.00 . B B . 8 GLY N 1 1
6 9462 2 2 8 GLY O O -4.718 6.328 -5.510 1.00 . B B . 8 GLY O 1 1
6 9463 2 2 9 LEU C C -4.355 3.667 -8.077 1.00 . B B . 9 LEU C 1 1
6 9464 2 2 9 LEU CA C -3.363 4.400 -7.096 1.00 . B B . 9 LEU CA 1 1
6 9465 2 2 9 LEU CB C -1.876 4.111 -7.401 1.00 . B B . 9 LEU CB 1 1
6 9466 2 2 9 LEU CD1 C -0.155 4.893 -9.145 1.00 . B B . 9 LEU CD1 1 1
6 9467 2 2 9 LEU CD2 C -1.693 6.552 -8.617 1.00 . B B . 9 LEU CD2 1 1
6 9468 2 2 9 LEU CG C -1.045 5.313 -7.969 1.00 . B B . 9 LEU CG 1 1
6 9469 2 2 9 LEU H H -3.520 3.440 -5.107 1.00 . B B . 9 LEU H 1 1
6 9470 2 2 9 LEU HA H -3.505 5.451 -7.338 1.00 . B B . 9 LEU HA 1 1
6 9471 2 2 9 LEU HB2 H -1.351 3.739 -6.500 1.00 . B B . 9 LEU HB2 1 1
6 9472 2 2 9 LEU HB3 H -1.803 3.239 -8.066 1.00 . B B . 9 LEU HB3 1 1
6 9473 2 2 9 LEU HD11 H -0.656 5.015 -10.139 1.00 . B B . 9 LEU HD11 1 1
6 9474 2 2 9 LEU HD12 H 0.211 3.879 -9.066 1.00 . B B . 9 LEU HD12 1 1
6 9475 2 2 9 LEU HD13 H 0.703 5.569 -9.165 1.00 . B B . 9 LEU HD13 1 1
6 9476 2 2 9 LEU HD21 H -2.220 7.192 -7.911 1.00 . B B . 9 LEU HD21 1 1
6 9477 2 2 9 LEU HD22 H -0.894 7.198 -9.009 1.00 . B B . 9 LEU HD22 1 1
6 9478 2 2 9 LEU HD23 H -2.319 6.345 -9.503 1.00 . B B . 9 LEU HD23 1 1
6 9479 2 2 9 LEU HG H -0.466 5.696 -7.092 1.00 . B B . 9 LEU HG 1 1
6 9480 2 2 9 LEU N N -3.677 4.302 -5.644 1.00 . B B . 9 LEU N 1 1
6 9481 2 2 9 LEU O O -4.252 3.904 -9.281 1.00 . B B . 9 LEU O 1 1
6 9482 2 2 10 LEU C C -7.393 3.606 -8.969 1.00 . B B . 10 LEU C 1 1
6 9483 2 2 10 LEU CA C -6.539 2.403 -8.419 1.00 . B B . 10 LEU CA 1 1
6 9484 2 2 10 LEU CB C -7.448 1.371 -7.688 1.00 . B B . 10 LEU CB 1 1
6 9485 2 2 10 LEU CD1 C -7.935 -0.215 -9.678 1.00 . B B . 10 LEU CD1 1 1
6 9486 2 2 10 LEU CD2 C -9.362 -0.305 -7.598 1.00 . B B . 10 LEU CD2 1 1
6 9487 2 2 10 LEU CG C -8.526 0.610 -8.516 1.00 . B B . 10 LEU CG 1 1
6 9488 2 2 10 LEU H H -5.238 2.766 -6.616 1.00 . B B . 10 LEU H 1 1
6 9489 2 2 10 LEU HA H -6.115 1.887 -9.301 1.00 . B B . 10 LEU HA 1 1
6 9490 2 2 10 LEU HB2 H -6.821 0.593 -7.229 1.00 . B B . 10 LEU HB2 1 1
6 9491 2 2 10 LEU HB3 H -7.948 1.884 -6.846 1.00 . B B . 10 LEU HB3 1 1
6 9492 2 2 10 LEU HD11 H -7.200 -0.963 -9.327 1.00 . B B . 10 LEU HD11 1 1
6 9493 2 2 10 LEU HD12 H -7.419 0.428 -10.415 1.00 . B B . 10 LEU HD12 1 1
6 9494 2 2 10 LEU HD13 H -8.718 -0.759 -10.238 1.00 . B B . 10 LEU HD13 1 1
6 9495 2 2 10 LEU HD21 H -10.171 -0.814 -8.155 1.00 . B B . 10 LEU HD21 1 1
6 9496 2 2 10 LEU HD22 H -9.849 0.268 -6.787 1.00 . B B . 10 LEU HD22 1 1
6 9497 2 2 10 LEU HD23 H -8.747 -1.091 -7.121 1.00 . B B . 10 LEU HD23 1 1
6 9498 2 2 10 LEU HG H -9.229 1.346 -8.948 1.00 . B B . 10 LEU HG 1 1
6 9499 2 2 10 LEU N N -5.343 2.872 -7.614 1.00 . B B . 10 LEU N 1 1
6 9500 2 2 10 LEU O O -8.167 3.418 -9.911 1.00 . B B . 10 LEU O 1 1
6 9501 2 2 11 ILE C C -7.372 6.306 -10.616 1.00 . B B . 11 ILE C 1 1
6 9502 2 2 11 ILE CA C -7.543 6.154 -9.039 1.00 . B B . 11 ILE CA 1 1
6 9503 2 2 11 ILE CB C -6.559 7.200 -8.344 1.00 . B B . 11 ILE CB 1 1
6 9504 2 2 11 ILE CD1 C -8.271 9.119 -7.893 1.00 . B B . 11 ILE CD1 1 1
6 9505 2 2 11 ILE CG1 C -6.926 8.703 -8.510 1.00 . B B . 11 ILE CG1 1 1
6 9506 2 2 11 ILE CG2 C -5.050 7.021 -8.747 1.00 . B B . 11 ILE CG2 1 1
6 9507 2 2 11 ILE H H -6.662 4.730 -7.523 1.00 . B B . 11 ILE H 1 1
6 9508 2 2 11 ILE HA H -8.591 6.380 -8.771 1.00 . B B . 11 ILE HA 1 1
6 9509 2 2 11 ILE HB H -6.615 7.008 -7.254 1.00 . B B . 11 ILE HB 1 1
6 9510 2 2 11 ILE HD11 H -8.429 10.209 -7.988 1.00 . B B . 11 ILE HD11 1 1
6 9511 2 2 11 ILE HD12 H -8.319 8.875 -6.817 1.00 . B B . 11 ILE HD12 1 1
6 9512 2 2 11 ILE HD13 H -9.125 8.623 -8.389 1.00 . B B . 11 ILE HD13 1 1
6 9513 2 2 11 ILE HG12 H -6.141 9.325 -8.043 1.00 . B B . 11 ILE HG12 1 1
6 9514 2 2 11 ILE HG13 H -6.907 9.002 -9.573 1.00 . B B . 11 ILE HG13 1 1
6 9515 2 2 11 ILE HG21 H -4.813 5.973 -8.887 1.00 . B B . 11 ILE HG21 1 1
6 9516 2 2 11 ILE HG22 H -4.330 7.321 -7.967 1.00 . B B . 11 ILE HG22 1 1
6 9517 2 2 11 ILE HG23 H -4.710 7.409 -9.723 1.00 . B B . 11 ILE HG23 1 1
6 9518 2 2 11 ILE N N -7.187 4.827 -8.413 1.00 . B B . 11 ILE N 1 1
6 9519 2 2 11 ILE O O -7.783 7.329 -11.170 1.00 . B B . 11 ILE O 1 1
6 9520 2 2 12 ARG C C -7.061 6.100 -13.771 1.00 . B B . 12 ARG C 1 1
6 9521 2 2 12 ARG CA C -6.197 5.395 -12.689 1.00 . B B . 12 ARG CA 1 1
6 9522 2 2 12 ARG CB C -5.969 3.942 -13.163 1.00 . B B . 12 ARG CB 1 1
6 9523 2 2 12 ARG CD C -7.030 1.625 -13.695 1.00 . B B . 12 ARG CD 1 1
6 9524 2 2 12 ARG CG C -7.102 2.930 -12.863 1.00 . B B . 12 ARG CG 1 1
6 9525 2 2 12 ARG CZ C -9.311 0.553 -13.572 1.00 . B B . 12 ARG CZ 1 1
6 9526 2 2 12 ARG H H -6.585 4.501 -10.680 1.00 . B B . 12 ARG H 1 1
6 9527 2 2 12 ARG HA H -5.189 5.884 -12.678 1.00 . B B . 12 ARG HA 1 1
6 9528 2 2 12 ARG HB2 H -5.758 3.968 -14.249 1.00 . B B . 12 ARG HB2 1 1
6 9529 2 2 12 ARG HB3 H -5.042 3.575 -12.693 1.00 . B B . 12 ARG HB3 1 1
6 9530 2 2 12 ARG HD2 H -7.137 1.855 -14.772 1.00 . B B . 12 ARG HD2 1 1
6 9531 2 2 12 ARG HD3 H -6.019 1.193 -13.596 1.00 . B B . 12 ARG HD3 1 1
6 9532 2 2 12 ARG HE H -7.666 -0.292 -12.818 1.00 . B B . 12 ARG HE 1 1
6 9533 2 2 12 ARG HG2 H -7.074 2.680 -11.788 1.00 . B B . 12 ARG HG2 1 1
6 9534 2 2 12 ARG HG3 H -8.082 3.410 -13.029 1.00 . B B . 12 ARG HG3 1 1
6 9535 2 2 12 ARG HH11 H -9.372 2.350 -14.475 1.00 . B B . 12 ARG HH11 1 1
6 9536 2 2 12 ARG HH12 H -10.953 1.428 -14.335 1.00 . B B . 12 ARG HH12 1 1
6 9537 2 2 12 ARG HH21 H -9.510 -1.245 -12.717 1.00 . B B . 12 ARG HH21 1 1
6 9538 2 2 12 ARG HH22 H -11.024 -0.470 -13.407 1.00 . B B . 12 ARG HH22 1 1
6 9539 2 2 12 ARG N N -6.665 5.354 -11.273 1.00 . B B . 12 ARG N 1 1
6 9540 2 2 12 ARG NE N -7.990 0.552 -13.304 1.00 . B B . 12 ARG NE 1 1
6 9541 2 2 12 ARG NH1 N -9.943 1.546 -14.192 1.00 . B B . 12 ARG NH1 1 1
6 9542 2 2 12 ARG NH2 N -10.020 -0.494 -13.194 1.00 . B B . 12 ARG NH2 1 1
6 9543 2 2 12 ARG O O -6.536 6.892 -14.559 1.00 . B B . 12 ARG O 1 1
6 9544 2 2 13 GLU C C -10.731 6.366 -14.134 1.00 . B B . 13 GLU C 1 1
6 9545 2 2 13 GLU CA C -9.321 6.335 -14.786 1.00 . B B . 13 GLU CA 1 1
6 9546 2 2 13 GLU CB C -9.275 5.496 -16.096 1.00 . B B . 13 GLU CB 1 1
6 9547 2 2 13 GLU CD C -10.053 7.299 -17.809 1.00 . B B . 13 GLU CD 1 1
6 9548 2 2 13 GLU CG C -10.252 5.894 -17.229 1.00 . B B . 13 GLU CG 1 1
6 9549 2 2 13 GLU H H -8.628 5.155 -13.024 1.00 . B B . 13 GLU H 1 1
6 9550 2 2 13 GLU HA H -9.010 7.369 -15.047 1.00 . B B . 13 GLU HA 1 1
6 9551 2 2 13 GLU HB2 H -8.246 5.513 -16.503 1.00 . B B . 13 GLU HB2 1 1
6 9552 2 2 13 GLU HB3 H -9.461 4.433 -15.854 1.00 . B B . 13 GLU HB3 1 1
6 9553 2 2 13 GLU HG2 H -10.164 5.158 -18.052 1.00 . B B . 13 GLU HG2 1 1
6 9554 2 2 13 GLU HG3 H -11.294 5.791 -16.875 1.00 . B B . 13 GLU HG3 1 1
6 9555 2 2 13 GLU N N -8.362 5.782 -13.798 1.00 . B B . 13 GLU N 1 1
6 9556 2 2 13 GLU O O -11.281 5.323 -13.763 1.00 . B B . 13 GLU O 1 1
6 9557 2 2 13 GLU OE1 O -9.278 7.450 -18.779 1.00 . B B . 13 GLU OE1 1 1
6 9558 2 2 13 GLU OE2 O -10.672 8.258 -17.297 1.00 . B B . 13 GLU OE2 1 1
6 9559 2 2 14 ARG C C -13.605 7.982 -14.928 1.00 . B B . 14 ARG C 1 1
6 9560 2 2 14 ARG CA C -12.739 7.759 -13.669 1.00 . B B . 14 ARG CA 1 1
6 9561 2 2 14 ARG CB C -12.845 8.998 -12.767 1.00 . B B . 14 ARG CB 1 1
6 9562 2 2 14 ARG CD C -12.126 10.027 -10.479 1.00 . B B . 14 ARG CD 1 1
6 9563 2 2 14 ARG CG C -12.140 8.795 -11.411 1.00 . B B . 14 ARG CG 1 1
6 9564 2 2 14 ARG CZ C -13.706 11.412 -9.108 1.00 . B B . 14 ARG CZ 1 1
6 9565 2 2 14 ARG H H -10.753 8.349 -14.422 1.00 . B B . 14 ARG H 1 1
6 9566 2 2 14 ARG HA H -13.122 6.894 -13.091 1.00 . B B . 14 ARG HA 1 1
6 9567 2 2 14 ARG HB2 H -12.418 9.873 -13.293 1.00 . B B . 14 ARG HB2 1 1
6 9568 2 2 14 ARG HB3 H -13.912 9.235 -12.601 1.00 . B B . 14 ARG HB3 1 1
6 9569 2 2 14 ARG HD2 H -11.405 9.840 -9.660 1.00 . B B . 14 ARG HD2 1 1
6 9570 2 2 14 ARG HD3 H -11.733 10.904 -11.028 1.00 . B B . 14 ARG HD3 1 1
6 9571 2 2 14 ARG HE H -14.266 9.737 -10.049 1.00 . B B . 14 ARG HE 1 1
6 9572 2 2 14 ARG HG2 H -12.583 7.926 -10.888 1.00 . B B . 14 ARG HG2 1 1
6 9573 2 2 14 ARG HG3 H -11.092 8.503 -11.610 1.00 . B B . 14 ARG HG3 1 1
6 9574 2 2 14 ARG HH11 H -11.844 12.177 -9.138 1.00 . B B . 14 ARG HH11 1 1
6 9575 2 2 14 ARG HH12 H -13.110 13.094 -8.177 1.00 . B B . 14 ARG HH12 1 1
6 9576 2 2 14 ARG HH21 H -15.623 10.861 -8.927 1.00 . B B . 14 ARG HH21 1 1
6 9577 2 2 14 ARG HH22 H -15.105 12.397 -8.068 1.00 . B B . 14 ARG HH22 1 1
6 9578 2 2 14 ARG N N -11.321 7.573 -14.065 1.00 . B B . 14 ARG N 1 1
6 9579 2 2 14 ARG NE N -13.452 10.339 -9.883 1.00 . B B . 14 ARG NE 1 1
6 9580 2 2 14 ARG NH1 N -12.792 12.321 -8.772 1.00 . B B . 14 ARG NH1 1 1
6 9581 2 2 14 ARG NH2 N -14.935 11.573 -8.654 1.00 . B B . 14 ARG NH2 1 1
6 9582 2 2 14 ARG O O -13.826 9.131 -15.319 1.00 . B B . 14 ARG O 1 1
6 9583 2 2 15 LEU C C -15.772 5.657 -16.839 1.00 . B B . 15 LEU C 1 1
6 9584 2 2 15 LEU CA C -14.897 6.941 -16.791 1.00 . B B . 15 LEU CA 1 1
6 9585 2 2 15 LEU CB C -13.982 7.092 -18.045 1.00 . B B . 15 LEU CB 1 1
6 9586 2 2 15 LEU CD1 C -15.504 8.577 -19.516 1.00 . B B . 15 LEU CD1 1 1
6 9587 2 2 15 LEU CD2 C -13.636 7.233 -20.559 1.00 . B B . 15 LEU CD2 1 1
6 9588 2 2 15 LEU CG C -14.678 7.277 -19.422 1.00 . B B . 15 LEU CG 1 1
6 9589 2 2 15 LEU H H -13.814 5.994 -15.115 1.00 . B B . 15 LEU H 1 1
6 9590 2 2 15 LEU HA H -15.551 7.836 -16.736 1.00 . B B . 15 LEU HA 1 1
6 9591 2 2 15 LEU HB2 H -13.297 7.948 -17.890 1.00 . B B . 15 LEU HB2 1 1
6 9592 2 2 15 LEU HB3 H -13.316 6.209 -18.099 1.00 . B B . 15 LEU HB3 1 1
6 9593 2 2 15 LEU HD11 H -15.979 8.689 -20.510 1.00 . B B . 15 LEU HD11 1 1
6 9594 2 2 15 LEU HD12 H -16.325 8.596 -18.776 1.00 . B B . 15 LEU HD12 1 1
6 9595 2 2 15 LEU HD13 H -14.885 9.478 -19.345 1.00 . B B . 15 LEU HD13 1 1
6 9596 2 2 15 LEU HD21 H -13.071 6.282 -20.556 1.00 . B B . 15 LEU HD21 1 1
6 9597 2 2 15 LEU HD22 H -12.897 8.053 -20.479 1.00 . B B . 15 LEU HD22 1 1
6 9598 2 2 15 LEU HD23 H -14.113 7.315 -21.553 1.00 . B B . 15 LEU HD23 1 1
6 9599 2 2 15 LEU HG H -15.367 6.428 -19.582 1.00 . B B . 15 LEU HG 1 1
6 9600 2 2 15 LEU N N -14.078 6.884 -15.549 1.00 . B B . 15 LEU N 1 1
6 9601 2 2 15 LEU O O -15.245 4.541 -16.942 1.00 . B B . 15 LEU O 1 1
6 9602 2 2 16 LYS C C -19.344 5.023 -16.107 1.00 . B B . 16 LYS C 1 1
6 9603 2 2 16 LYS CA C -18.030 4.687 -16.837 1.00 . B B . 16 LYS CA 1 1
6 9604 2 2 16 LYS CB C -17.327 3.488 -16.195 1.00 . B B . 16 LYS CB 1 1
6 9605 2 2 16 LYS CD C -17.394 0.947 -15.833 1.00 . B B . 16 LYS CD 1 1
6 9606 2 2 16 LYS CE C -18.164 -0.365 -16.076 1.00 . B B . 16 LYS CE 1 1
6 9607 2 2 16 LYS CG C -18.117 2.187 -16.400 1.00 . B B . 16 LYS CG 1 1
6 9608 2 2 16 LYS H H -17.421 6.802 -16.705 1.00 . B B . 16 LYS H 1 1
6 9609 2 2 16 LYS HA H -18.223 4.444 -17.901 1.00 . B B . 16 LYS HA 1 1
6 9610 2 2 16 LYS HB2 H -16.320 3.390 -16.643 1.00 . B B . 16 LYS HB2 1 1
6 9611 2 2 16 LYS HB3 H -17.165 3.682 -15.119 1.00 . B B . 16 LYS HB3 1 1
6 9612 2 2 16 LYS HD2 H -16.387 0.872 -16.287 1.00 . B B . 16 LYS HD2 1 1
6 9613 2 2 16 LYS HD3 H -17.226 1.086 -14.747 1.00 . B B . 16 LYS HD3 1 1
6 9614 2 2 16 LYS HE2 H -19.168 -0.314 -15.614 1.00 . B B . 16 LYS HE2 1 1
6 9615 2 2 16 LYS HE3 H -18.328 -0.522 -17.158 1.00 . B B . 16 LYS HE3 1 1
6 9616 2 2 16 LYS HG2 H -19.115 2.288 -15.933 1.00 . B B . 16 LYS HG2 1 1
6 9617 2 2 16 LYS HG3 H -18.302 2.050 -17.482 1.00 . B B . 16 LYS HG3 1 1
6 9618 2 2 16 LYS HZ1 H -17.311 -1.448 -14.513 1.00 . B B . 16 LYS HZ1 1 1
6 9619 2 2 16 LYS HZ2 H -17.948 -2.403 -15.701 1.00 . B B . 16 LYS HZ2 1 1
6 9620 2 2 16 LYS HZ3 H -16.512 -1.627 -15.948 1.00 . B B . 16 LYS HZ3 1 1
6 9621 2 2 16 LYS N N -17.102 5.830 -16.782 1.00 . B B . 16 LYS N 1 1
6 9622 2 2 16 LYS NZ N -17.442 -1.528 -15.528 1.00 . B B . 16 LYS NZ 1 1
6 9623 2 2 16 LYS O O -19.381 5.033 -14.873 1.00 . B B . 16 LYS O 1 1
6 9624 2 2 17 ARG C C -22.585 4.299 -16.209 1.00 . B B . 17 ARG C 1 1
6 9625 2 2 17 ARG CA C -21.759 5.598 -16.341 1.00 . B B . 17 ARG CA 1 1
6 9626 2 2 17 ARG CB C -22.487 6.651 -17.222 1.00 . B B . 17 ARG CB 1 1
6 9627 2 2 17 ARG CD C -22.654 9.073 -18.060 1.00 . B B . 17 ARG CD 1 1
6 9628 2 2 17 ARG CG C -21.867 8.066 -17.199 1.00 . B B . 17 ARG CG 1 1
6 9629 2 2 17 ARG CZ C -22.495 11.497 -18.671 1.00 . B B . 17 ARG CZ 1 1
6 9630 2 2 17 ARG H H -20.233 5.222 -17.895 1.00 . B B . 17 ARG H 1 1
6 9631 2 2 17 ARG HA H -21.662 6.039 -15.328 1.00 . B B . 17 ARG HA 1 1
6 9632 2 2 17 ARG HB2 H -22.552 6.290 -18.267 1.00 . B B . 17 ARG HB2 1 1
6 9633 2 2 17 ARG HB3 H -23.537 6.734 -16.881 1.00 . B B . 17 ARG HB3 1 1
6 9634 2 2 17 ARG HD2 H -22.694 8.720 -19.109 1.00 . B B . 17 ARG HD2 1 1
6 9635 2 2 17 ARG HD3 H -23.702 9.132 -17.709 1.00 . B B . 17 ARG HD3 1 1
6 9636 2 2 17 ARG HE H -21.195 10.597 -17.444 1.00 . B B . 17 ARG HE 1 1
6 9637 2 2 17 ARG HG2 H -21.818 8.426 -16.153 1.00 . B B . 17 ARG HG2 1 1
6 9638 2 2 17 ARG HG3 H -20.819 8.018 -17.552 1.00 . B B . 17 ARG HG3 1 1
6 9639 2 2 17 ARG HH11 H -24.060 10.587 -19.551 1.00 . B B . 17 ARG HH11 1 1
6 9640 2 2 17 ARG HH12 H -23.820 12.370 -19.910 1.00 . B B . 17 ARG HH12 1 1
6 9641 2 2 17 ARG HH21 H -21.020 12.623 -17.921 1.00 . B B . 17 ARG HH21 1 1
6 9642 2 2 17 ARG HH22 H -22.213 13.443 -19.047 1.00 . B B . 17 ARG HH22 1 1
6 9643 2 2 17 ARG N N -20.412 5.270 -16.885 1.00 . B B . 17 ARG N 1 1
6 9644 2 2 17 ARG NE N -22.033 10.419 -18.008 1.00 . B B . 17 ARG NE 1 1
6 9645 2 2 17 ARG NH1 N -23.570 11.484 -19.459 1.00 . B B . 17 ARG NH1 1 1
6 9646 2 2 17 ARG NH2 N -21.843 12.636 -18.533 1.00 . B B . 17 ARG NH2 1 1
6 9647 2 2 17 ARG O O -22.959 3.688 -17.239 1.00 . B B . 17 ARG O 1 1
6 9648 2 2 17 ARG OXT O -22.861 3.883 -15.062 1.00 . B B . 17 ARG OXT 1 1
7 9649 1 1 1 THR C C -11.487 -18.255 -34.924 1.00 . A A . 94 THR C 1 1
7 9650 1 1 1 THR CA C -10.002 -18.721 -34.942 1.00 . A A . 94 THR CA 1 1
7 9651 1 1 1 THR CB C -9.831 -20.272 -34.863 1.00 . A A . 94 THR CB 1 1
7 9652 1 1 1 THR CG2 C -8.421 -20.774 -35.219 1.00 . A A . 94 THR CG2 1 1
7 9653 1 1 1 THR H1 H -8.218 -18.240 -33.955 1.00 . A A . 94 THR H1 1 1
7 9654 1 1 1 THR H2 H -9.287 -16.983 -34.017 1.00 . A A . 94 THR H2 1 1
7 9655 1 1 1 THR H3 H -9.538 -18.227 -32.960 1.00 . A A . 94 THR H3 1 1
7 9656 1 1 1 THR HA H -9.590 -18.409 -35.921 1.00 . A A . 94 THR HA 1 1
7 9657 1 1 1 THR HB H -10.521 -20.730 -35.596 1.00 . A A . 94 THR HB 1 1
7 9658 1 1 1 THR HG1 H -10.085 -21.730 -33.630 1.00 . A A . 94 THR HG1 1 1
7 9659 1 1 1 THR HG21 H -8.372 -21.878 -35.202 1.00 . A A . 94 THR HG21 1 1
7 9660 1 1 1 THR HG22 H -7.657 -20.401 -34.511 1.00 . A A . 94 THR HG22 1 1
7 9661 1 1 1 THR HG23 H -8.117 -20.452 -36.233 1.00 . A A . 94 THR HG23 1 1
7 9662 1 1 1 THR N N -9.215 -18.000 -33.907 1.00 . A A . 94 THR N 1 1
7 9663 1 1 1 THR O O -11.928 -17.639 -35.899 1.00 . A A . 94 THR O 1 1
7 9664 1 1 1 THR OG1 O -10.177 -20.776 -33.574 1.00 . A A . 94 THR OG1 1 1
7 9665 1 1 2 GLN C C -13.878 -16.726 -33.189 1.00 . A A . 95 GLN C 1 1
7 9666 1 1 2 GLN CA C -13.693 -18.171 -33.744 1.00 . A A . 95 GLN CA 1 1
7 9667 1 1 2 GLN CB C -14.478 -19.242 -32.932 1.00 . A A . 95 GLN CB 1 1
7 9668 1 1 2 GLN CD C -15.416 -21.634 -32.791 1.00 . A A . 95 GLN CD 1 1
7 9669 1 1 2 GLN CG C -14.596 -20.627 -33.613 1.00 . A A . 95 GLN CG 1 1
7 9670 1 1 2 GLN H H -11.775 -19.058 -33.102 1.00 . A A . 95 GLN H 1 1
7 9671 1 1 2 GLN HA H -14.135 -18.179 -34.760 1.00 . A A . 95 GLN HA 1 1
7 9672 1 1 2 GLN HB2 H -14.027 -19.359 -31.927 1.00 . A A . 95 GLN HB2 1 1
7 9673 1 1 2 GLN HB3 H -15.502 -18.864 -32.745 1.00 . A A . 95 GLN HB3 1 1
7 9674 1 1 2 GLN HE21 H -13.740 -22.404 -32.002 1.00 . A A . 95 GLN HE21 1 1
7 9675 1 1 2 GLN HE22 H -15.335 -23.143 -31.472 1.00 . A A . 95 GLN HE22 1 1
7 9676 1 1 2 GLN HG2 H -15.076 -20.509 -34.603 1.00 . A A . 95 GLN HG2 1 1
7 9677 1 1 2 GLN HG3 H -13.588 -21.032 -33.831 1.00 . A A . 95 GLN HG3 1 1
7 9678 1 1 2 GLN N N -12.251 -18.536 -33.845 1.00 . A A . 95 GLN N 1 1
7 9679 1 1 2 GLN NE2 N -14.763 -22.480 -32.008 1.00 . A A . 95 GLN NE2 1 1
7 9680 1 1 2 GLN O O -14.348 -15.862 -33.936 1.00 . A A . 95 GLN O 1 1
7 9681 1 1 2 GLN OE1 O -16.645 -21.661 -32.858 1.00 . A A . 95 GLN OE1 1 1
7 9682 1 1 3 LYS C C -13.821 -15.213 -29.807 1.00 . A A . 96 LYS C 1 1
7 9683 1 1 3 LYS CA C -13.663 -15.116 -31.336 1.00 . A A . 96 LYS CA 1 1
7 9684 1 1 3 LYS CB C -14.888 -14.463 -31.982 1.00 . A A . 96 LYS CB 1 1
7 9685 1 1 3 LYS CD C -16.169 -12.267 -32.335 1.00 . A A . 96 LYS CD 1 1
7 9686 1 1 3 LYS CE C -16.249 -10.760 -32.021 1.00 . A A . 96 LYS CE 1 1
7 9687 1 1 3 LYS CG C -14.989 -12.970 -31.633 1.00 . A A . 96 LYS CG 1 1
7 9688 1 1 3 LYS H H -13.134 -17.255 -31.392 1.00 . A A . 96 LYS H 1 1
7 9689 1 1 3 LYS HA H -12.771 -14.516 -31.607 1.00 . A A . 96 LYS HA 1 1
7 9690 1 1 3 LYS HB2 H -14.815 -14.588 -33.078 1.00 . A A . 96 LYS HB2 1 1
7 9691 1 1 3 LYS HB3 H -15.803 -15.001 -31.674 1.00 . A A . 96 LYS HB3 1 1
7 9692 1 1 3 LYS HD2 H -16.082 -12.412 -33.429 1.00 . A A . 96 LYS HD2 1 1
7 9693 1 1 3 LYS HD3 H -17.116 -12.761 -32.040 1.00 . A A . 96 LYS HD3 1 1
7 9694 1 1 3 LYS HE2 H -16.353 -10.598 -30.932 1.00 . A A . 96 LYS HE2 1 1
7 9695 1 1 3 LYS HE3 H -15.314 -10.253 -32.322 1.00 . A A . 96 LYS HE3 1 1
7 9696 1 1 3 LYS HG2 H -15.080 -12.857 -30.537 1.00 . A A . 96 LYS HG2 1 1
7 9697 1 1 3 LYS HG3 H -14.040 -12.475 -31.910 1.00 . A A . 96 LYS HG3 1 1
7 9698 1 1 3 LYS HZ1 H -17.441 -9.121 -32.504 1.00 . A A . 96 LYS HZ1 1 1
7 9699 1 1 3 LYS HZ2 H -17.308 -10.219 -33.731 1.00 . A A . 96 LYS HZ2 1 1
7 9700 1 1 3 LYS HZ3 H -18.280 -10.543 -32.435 1.00 . A A . 96 LYS HZ3 1 1
7 9701 1 1 3 LYS N N -13.515 -16.461 -31.918 1.00 . A A . 96 LYS N 1 1
7 9702 1 1 3 LYS NZ N -17.385 -10.124 -32.712 1.00 . A A . 96 LYS NZ 1 1
7 9703 1 1 3 LYS O O -14.927 -15.465 -29.319 1.00 . A A . 96 LYS O 1 1
7 9704 1 1 4 MET C C -11.759 -13.878 -27.118 1.00 . A A . 97 MET C 1 1
7 9705 1 1 4 MET CA C -12.703 -15.019 -27.584 1.00 . A A . 97 MET CA 1 1
7 9706 1 1 4 MET CB C -12.208 -16.398 -27.039 1.00 . A A . 97 MET CB 1 1
7 9707 1 1 4 MET CE C -13.963 -20.171 -26.740 1.00 . A A . 97 MET CE 1 1
7 9708 1 1 4 MET CG C -13.240 -17.526 -27.187 1.00 . A A . 97 MET CG 1 1
7 9709 1 1 4 MET H H -11.868 -14.797 -29.610 1.00 . A A . 97 MET H 1 1
7 9710 1 1 4 MET HA H -13.736 -14.805 -27.214 1.00 . A A . 97 MET HA 1 1
7 9711 1 1 4 MET HB2 H -11.257 -16.712 -27.522 1.00 . A A . 97 MET HB2 1 1
7 9712 1 1 4 MET HB3 H -11.941 -16.327 -25.965 1.00 . A A . 97 MET HB3 1 1
7 9713 1 1 4 MET HE1 H -14.880 -19.816 -26.236 1.00 . A A . 97 MET HE1 1 1
7 9714 1 1 4 MET HE2 H -13.727 -21.177 -26.349 1.00 . A A . 97 MET HE2 1 1
7 9715 1 1 4 MET HE3 H -14.176 -20.265 -27.821 1.00 . A A . 97 MET HE3 1 1
7 9716 1 1 4 MET HG2 H -14.189 -17.253 -26.689 1.00 . A A . 97 MET HG2 1 1
7 9717 1 1 4 MET HG3 H -13.475 -17.708 -28.252 1.00 . A A . 97 MET HG3 1 1
7 9718 1 1 4 MET N N -12.714 -15.001 -29.071 1.00 . A A . 97 MET N 1 1
7 9719 1 1 4 MET O O -10.549 -13.912 -27.376 1.00 . A A . 97 MET O 1 1
7 9720 1 1 4 MET SD S -12.589 -19.040 -26.447 1.00 . A A . 97 MET SD 1 1
7 9721 1 1 5 SER C C -10.814 -11.850 -24.658 1.00 . A A . 98 SER C 1 1
7 9722 1 1 5 SER CA C -11.567 -11.657 -26.003 1.00 . A A . 98 SER CA 1 1
7 9723 1 1 5 SER CB C -12.483 -10.413 -25.919 1.00 . A A . 98 SER CB 1 1
7 9724 1 1 5 SER H H -13.328 -12.978 -26.248 1.00 . A A . 98 SER H 1 1
7 9725 1 1 5 SER HA H -10.835 -11.419 -26.804 1.00 . A A . 98 SER HA 1 1
7 9726 1 1 5 SER HB2 H -11.911 -9.534 -25.567 1.00 . A A . 98 SER HB2 1 1
7 9727 1 1 5 SER HB3 H -12.829 -10.125 -26.925 1.00 . A A . 98 SER HB3 1 1
7 9728 1 1 5 SER HG H -14.098 -9.786 -25.078 1.00 . A A . 98 SER HG 1 1
7 9729 1 1 5 SER N N -12.324 -12.865 -26.432 1.00 . A A . 98 SER N 1 1
7 9730 1 1 5 SER O O -11.343 -12.410 -23.691 1.00 . A A . 98 SER O 1 1
7 9731 1 1 5 SER OG O -13.603 -10.608 -25.058 1.00 . A A . 98 SER OG 1 1
7 9732 1 1 6 GLU C C -7.852 -9.967 -23.600 1.00 . A A . 99 GLU C 1 1
7 9733 1 1 6 GLU CA C -8.785 -11.190 -23.383 1.00 . A A . 99 GLU CA 1 1
7 9734 1 1 6 GLU CB C -8.050 -12.520 -23.054 1.00 . A A . 99 GLU CB 1 1
7 9735 1 1 6 GLU CD C -8.016 -12.348 -20.463 1.00 . A A . 99 GLU CD 1 1
7 9736 1 1 6 GLU CG C -7.211 -12.538 -21.754 1.00 . A A . 99 GLU CG 1 1
7 9737 1 1 6 GLU H H -9.324 -10.833 -25.492 1.00 . A A . 99 GLU H 1 1
7 9738 1 1 6 GLU HA H -9.469 -10.976 -22.536 1.00 . A A . 99 GLU HA 1 1
7 9739 1 1 6 GLU HB2 H -8.786 -13.345 -23.003 1.00 . A A . 99 GLU HB2 1 1
7 9740 1 1 6 GLU HB3 H -7.384 -12.791 -23.897 1.00 . A A . 99 GLU HB3 1 1
7 9741 1 1 6 GLU HG2 H -6.668 -13.499 -21.692 1.00 . A A . 99 GLU HG2 1 1
7 9742 1 1 6 GLU HG3 H -6.416 -11.770 -21.806 1.00 . A A . 99 GLU HG3 1 1
7 9743 1 1 6 GLU N N -9.584 -11.319 -24.626 1.00 . A A . 99 GLU N 1 1
7 9744 1 1 6 GLU O O -6.762 -10.097 -24.168 1.00 . A A . 99 GLU O 1 1
7 9745 1 1 6 GLU OE1 O -8.516 -13.350 -19.907 1.00 . A A . 99 GLU OE1 1 1
7 9746 1 1 6 GLU OE2 O -8.150 -11.193 -19.999 1.00 . A A . 99 GLU OE2 1 1
7 9747 1 1 7 LYS C C -7.999 -6.328 -22.528 1.00 . A A . 100 LYS C 1 1
7 9748 1 1 7 LYS CA C -7.606 -7.510 -23.441 1.00 . A A . 100 LYS CA 1 1
7 9749 1 1 7 LYS CB C -7.851 -7.144 -24.908 1.00 . A A . 100 LYS CB 1 1
7 9750 1 1 7 LYS CD C -7.132 -5.612 -26.846 1.00 . A A . 100 LYS CD 1 1
7 9751 1 1 7 LYS CE C -6.221 -4.451 -27.294 1.00 . A A . 100 LYS CE 1 1
7 9752 1 1 7 LYS CG C -6.952 -5.979 -25.359 1.00 . A A . 100 LYS CG 1 1
7 9753 1 1 7 LYS H H -9.288 -8.800 -22.843 1.00 . A A . 100 LYS H 1 1
7 9754 1 1 7 LYS HA H -6.520 -7.677 -23.313 1.00 . A A . 100 LYS HA 1 1
7 9755 1 1 7 LYS HB2 H -7.655 -8.033 -25.535 1.00 . A A . 100 LYS HB2 1 1
7 9756 1 1 7 LYS HB3 H -8.917 -6.894 -25.057 1.00 . A A . 100 LYS HB3 1 1
7 9757 1 1 7 LYS HD2 H -6.930 -6.504 -27.470 1.00 . A A . 100 LYS HD2 1 1
7 9758 1 1 7 LYS HD3 H -8.191 -5.346 -27.031 1.00 . A A . 100 LYS HD3 1 1
7 9759 1 1 7 LYS HE2 H -6.428 -3.546 -26.693 1.00 . A A . 100 LYS HE2 1 1
7 9760 1 1 7 LYS HE3 H -5.159 -4.704 -27.120 1.00 . A A . 100 LYS HE3 1 1
7 9761 1 1 7 LYS HG2 H -7.158 -5.094 -24.728 1.00 . A A . 100 LYS HG2 1 1
7 9762 1 1 7 LYS HG3 H -5.897 -6.246 -25.164 1.00 . A A . 100 LYS HG3 1 1
7 9763 1 1 7 LYS HZ1 H -5.808 -3.357 -29.017 1.00 . A A . 100 LYS HZ1 1 1
7 9764 1 1 7 LYS HZ2 H -7.379 -3.859 -28.921 1.00 . A A . 100 LYS HZ2 1 1
7 9765 1 1 7 LYS HZ3 H -6.191 -4.935 -29.319 1.00 . A A . 100 LYS HZ3 1 1
7 9766 1 1 7 LYS N N -8.312 -8.782 -23.161 1.00 . A A . 100 LYS N 1 1
7 9767 1 1 7 LYS NZ N -6.410 -4.132 -28.720 1.00 . A A . 100 LYS NZ 1 1
7 9768 1 1 7 LYS O O -7.099 -5.645 -22.033 1.00 . A A . 100 LYS O 1 1
7 9769 1 1 8 ASP C C -9.355 -4.644 -20.190 1.00 . A A . 101 ASP C 1 1
7 9770 1 1 8 ASP CA C -9.787 -4.793 -21.680 1.00 . A A . 101 ASP CA 1 1
7 9771 1 1 8 ASP CB C -11.327 -4.640 -21.838 1.00 . A A . 101 ASP CB 1 1
7 9772 1 1 8 ASP CG C -11.824 -4.398 -23.274 1.00 . A A . 101 ASP CG 1 1
7 9773 1 1 8 ASP H H -9.959 -6.723 -22.744 1.00 . A A . 101 ASP H 1 1
7 9774 1 1 8 ASP HA H -9.331 -3.938 -22.221 1.00 . A A . 101 ASP HA 1 1
7 9775 1 1 8 ASP HB2 H -11.846 -5.520 -21.413 1.00 . A A . 101 ASP HB2 1 1
7 9776 1 1 8 ASP HB3 H -11.678 -3.787 -21.225 1.00 . A A . 101 ASP HB3 1 1
7 9777 1 1 8 ASP N N -9.305 -6.037 -22.353 1.00 . A A . 101 ASP N 1 1
7 9778 1 1 8 ASP O O -8.697 -3.656 -19.860 1.00 . A A . 101 ASP O 1 1
7 9779 1 1 8 ASP OD1 O -11.763 -3.242 -23.749 1.00 . A A . 101 ASP OD1 1 1
7 9780 1 1 8 ASP OD2 O -12.275 -5.364 -23.928 1.00 . A A . 101 ASP OD2 1 1
7 9781 1 1 9 THR C C -7.793 -5.586 -17.571 1.00 . A A . 102 THR C 1 1
7 9782 1 1 9 THR CA C -9.331 -5.564 -17.860 1.00 . A A . 102 THR CA 1 1
7 9783 1 1 9 THR CB C -10.082 -6.660 -17.041 1.00 . A A . 102 THR CB 1 1
7 9784 1 1 9 THR CG2 C -11.608 -6.469 -16.965 1.00 . A A . 102 THR CG2 1 1
7 9785 1 1 9 THR H H -10.201 -6.401 -19.728 1.00 . A A . 102 THR H 1 1
7 9786 1 1 9 THR HA H -9.694 -4.588 -17.481 1.00 . A A . 102 THR HA 1 1
7 9787 1 1 9 THR HB H -9.715 -6.627 -15.998 1.00 . A A . 102 THR HB 1 1
7 9788 1 1 9 THR HG1 H -8.859 -8.070 -17.518 1.00 . A A . 102 THR HG1 1 1
7 9789 1 1 9 THR HG21 H -12.077 -7.243 -16.331 1.00 . A A . 102 THR HG21 1 1
7 9790 1 1 9 THR HG22 H -11.874 -5.488 -16.530 1.00 . A A . 102 THR HG22 1 1
7 9791 1 1 9 THR HG23 H -12.083 -6.532 -17.961 1.00 . A A . 102 THR HG23 1 1
7 9792 1 1 9 THR N N -9.690 -5.612 -19.313 1.00 . A A . 102 THR N 1 1
7 9793 1 1 9 THR O O -7.314 -4.695 -16.863 1.00 . A A . 102 THR O 1 1
7 9794 1 1 9 THR OG1 O -9.813 -7.965 -17.550 1.00 . A A . 102 THR OG1 1 1
7 9795 1 1 10 LYS C C -4.776 -5.343 -18.580 1.00 . A A . 103 LYS C 1 1
7 9796 1 1 10 LYS CA C -5.547 -6.584 -18.053 1.00 . A A . 103 LYS CA 1 1
7 9797 1 1 10 LYS CB C -5.034 -7.799 -18.834 1.00 . A A . 103 LYS CB 1 1
7 9798 1 1 10 LYS CD C -4.804 -10.357 -18.888 1.00 . A A . 103 LYS CD 1 1
7 9799 1 1 10 LYS CE C -5.048 -11.686 -18.146 1.00 . A A . 103 LYS CE 1 1
7 9800 1 1 10 LYS CG C -5.344 -9.129 -18.125 1.00 . A A . 103 LYS CG 1 1
7 9801 1 1 10 LYS H H -7.556 -7.193 -18.744 1.00 . A A . 103 LYS H 1 1
7 9802 1 1 10 LYS HA H -5.270 -6.731 -16.991 1.00 . A A . 103 LYS HA 1 1
7 9803 1 1 10 LYS HB2 H -5.459 -7.790 -19.855 1.00 . A A . 103 LYS HB2 1 1
7 9804 1 1 10 LYS HB3 H -3.940 -7.697 -18.961 1.00 . A A . 103 LYS HB3 1 1
7 9805 1 1 10 LYS HD2 H -5.273 -10.396 -19.890 1.00 . A A . 103 LYS HD2 1 1
7 9806 1 1 10 LYS HD3 H -3.719 -10.230 -19.067 1.00 . A A . 103 LYS HD3 1 1
7 9807 1 1 10 LYS HE2 H -4.557 -11.671 -17.156 1.00 . A A . 103 LYS HE2 1 1
7 9808 1 1 10 LYS HE3 H -6.128 -11.829 -17.957 1.00 . A A . 103 LYS HE3 1 1
7 9809 1 1 10 LYS HG2 H -4.909 -9.101 -17.108 1.00 . A A . 103 LYS HG2 1 1
7 9810 1 1 10 LYS HG3 H -6.436 -9.226 -17.983 1.00 . A A . 103 LYS HG3 1 1
7 9811 1 1 10 LYS HZ1 H -3.533 -12.755 -19.095 1.00 . A A . 103 LYS HZ1 1 1
7 9812 1 1 10 LYS HZ2 H -4.692 -13.719 -18.420 1.00 . A A . 103 LYS HZ2 1 1
7 9813 1 1 10 LYS HZ3 H -5.004 -12.915 -19.828 1.00 . A A . 103 LYS HZ3 1 1
7 9814 1 1 10 LYS N N -7.034 -6.547 -18.142 1.00 . A A . 103 LYS N 1 1
7 9815 1 1 10 LYS NZ N -4.540 -12.835 -18.916 1.00 . A A . 103 LYS NZ 1 1
7 9816 1 1 10 LYS O O -3.845 -4.884 -17.916 1.00 . A A . 103 LYS O 1 1
7 9817 1 1 11 GLU C C -4.990 -2.243 -19.396 1.00 . A A . 104 GLU C 1 1
7 9818 1 1 11 GLU CA C -4.665 -3.501 -20.270 1.00 . A A . 104 GLU CA 1 1
7 9819 1 1 11 GLU CB C -5.179 -3.353 -21.723 1.00 . A A . 104 GLU CB 1 1
7 9820 1 1 11 GLU CD C -4.927 -2.239 -24.022 1.00 . A A . 104 GLU CD 1 1
7 9821 1 1 11 GLU CG C -4.476 -2.259 -22.556 1.00 . A A . 104 GLU CG 1 1
7 9822 1 1 11 GLU H H -5.991 -5.262 -20.167 1.00 . A A . 104 GLU H 1 1
7 9823 1 1 11 GLU HA H -3.562 -3.584 -20.330 1.00 . A A . 104 GLU HA 1 1
7 9824 1 1 11 GLU HB2 H -5.037 -4.317 -22.247 1.00 . A A . 104 GLU HB2 1 1
7 9825 1 1 11 GLU HB3 H -6.273 -3.178 -21.720 1.00 . A A . 104 GLU HB3 1 1
7 9826 1 1 11 GLU HG2 H -4.657 -1.265 -22.106 1.00 . A A . 104 GLU HG2 1 1
7 9827 1 1 11 GLU HG3 H -3.381 -2.407 -22.515 1.00 . A A . 104 GLU HG3 1 1
7 9828 1 1 11 GLU N N -5.175 -4.802 -19.748 1.00 . A A . 104 GLU N 1 1
7 9829 1 1 11 GLU O O -4.147 -1.348 -19.316 1.00 . A A . 104 GLU O 1 1
7 9830 1 1 11 GLU OE1 O -5.945 -1.583 -24.335 1.00 . A A . 104 GLU OE1 1 1
7 9831 1 1 11 GLU OE2 O -4.266 -2.884 -24.867 1.00 . A A . 104 GLU OE2 1 1
7 9832 1 1 12 GLU C C -5.623 -1.115 -16.461 1.00 . A A . 105 GLU C 1 1
7 9833 1 1 12 GLU CA C -6.508 -1.121 -17.743 1.00 . A A . 105 GLU CA 1 1
7 9834 1 1 12 GLU CB C -7.997 -1.244 -17.327 1.00 . A A . 105 GLU CB 1 1
7 9835 1 1 12 GLU CD C -10.465 -1.084 -18.035 1.00 . A A . 105 GLU CD 1 1
7 9836 1 1 12 GLU CG C -9.010 -0.745 -18.385 1.00 . A A . 105 GLU CG 1 1
7 9837 1 1 12 GLU H H -6.807 -2.960 -18.930 1.00 . A A . 105 GLU H 1 1
7 9838 1 1 12 GLU HA H -6.378 -0.136 -18.232 1.00 . A A . 105 GLU HA 1 1
7 9839 1 1 12 GLU HB2 H -8.220 -2.290 -17.044 1.00 . A A . 105 GLU HB2 1 1
7 9840 1 1 12 GLU HB3 H -8.164 -0.660 -16.403 1.00 . A A . 105 GLU HB3 1 1
7 9841 1 1 12 GLU HG2 H -8.909 0.350 -18.507 1.00 . A A . 105 GLU HG2 1 1
7 9842 1 1 12 GLU HG3 H -8.774 -1.165 -19.378 1.00 . A A . 105 GLU HG3 1 1
7 9843 1 1 12 GLU N N -6.170 -2.176 -18.743 1.00 . A A . 105 GLU N 1 1
7 9844 1 1 12 GLU O O -5.082 -0.060 -16.114 1.00 . A A . 105 GLU O 1 1
7 9845 1 1 12 GLU OE1 O -11.126 -0.273 -17.350 1.00 . A A . 105 GLU OE1 1 1
7 9846 1 1 12 GLU OE2 O -10.953 -2.161 -18.444 1.00 . A A . 105 GLU OE2 1 1
7 9847 1 1 13 ILE C C -3.063 -2.188 -14.873 1.00 . A A . 106 ILE C 1 1
7 9848 1 1 13 ILE CA C -4.591 -2.356 -14.549 1.00 . A A . 106 ILE CA 1 1
7 9849 1 1 13 ILE CB C -4.848 -3.621 -13.646 1.00 . A A . 106 ILE CB 1 1
7 9850 1 1 13 ILE CD1 C -4.845 -6.255 -13.545 1.00 . A A . 106 ILE CD1 1 1
7 9851 1 1 13 ILE CG1 C -4.811 -4.980 -14.404 1.00 . A A . 106 ILE CG1 1 1
7 9852 1 1 13 ILE CG2 C -6.130 -3.462 -12.790 1.00 . A A . 106 ILE CG2 1 1
7 9853 1 1 13 ILE H H -5.906 -3.088 -16.201 1.00 . A A . 106 ILE H 1 1
7 9854 1 1 13 ILE HA H -4.846 -1.482 -13.918 1.00 . A A . 106 ILE HA 1 1
7 9855 1 1 13 ILE HB H -4.036 -3.648 -12.908 1.00 . A A . 106 ILE HB 1 1
7 9856 1 1 13 ILE HD11 H -5.803 -6.366 -13.007 1.00 . A A . 106 ILE HD11 1 1
7 9857 1 1 13 ILE HD12 H -4.037 -6.267 -12.792 1.00 . A A . 106 ILE HD12 1 1
7 9858 1 1 13 ILE HD13 H -4.721 -7.157 -14.172 1.00 . A A . 106 ILE HD13 1 1
7 9859 1 1 13 ILE HG12 H -5.652 -5.019 -15.113 1.00 . A A . 106 ILE HG12 1 1
7 9860 1 1 13 ILE HG13 H -3.895 -5.028 -15.023 1.00 . A A . 106 ILE HG13 1 1
7 9861 1 1 13 ILE HG21 H -6.219 -4.269 -12.037 1.00 . A A . 106 ILE HG21 1 1
7 9862 1 1 13 ILE HG22 H -7.053 -3.467 -13.394 1.00 . A A . 106 ILE HG22 1 1
7 9863 1 1 13 ILE HG23 H -6.114 -2.523 -12.205 1.00 . A A . 106 ILE HG23 1 1
7 9864 1 1 13 ILE N N -5.484 -2.261 -15.755 1.00 . A A . 106 ILE N 1 1
7 9865 1 1 13 ILE O O -2.377 -1.510 -14.101 1.00 . A A . 106 ILE O 1 1
7 9866 1 1 14 LEU C C -0.955 -0.913 -16.891 1.00 . A A . 107 LEU C 1 1
7 9867 1 1 14 LEU CA C -1.152 -2.405 -16.466 1.00 . A A . 107 LEU CA 1 1
7 9868 1 1 14 LEU CB C -0.660 -3.363 -17.581 1.00 . A A . 107 LEU CB 1 1
7 9869 1 1 14 LEU CD1 C 1.486 -4.512 -16.747 1.00 . A A . 107 LEU CD1 1 1
7 9870 1 1 14 LEU CD2 C 1.398 -3.548 -19.105 1.00 . A A . 107 LEU CD2 1 1
7 9871 1 1 14 LEU CG C 0.896 -3.424 -17.663 1.00 . A A . 107 LEU CG 1 1
7 9872 1 1 14 LEU H H -3.189 -3.273 -16.569 1.00 . A A . 107 LEU H 1 1
7 9873 1 1 14 LEU HA H -0.485 -2.577 -15.606 1.00 . A A . 107 LEU HA 1 1
7 9874 1 1 14 LEU HB2 H -1.049 -4.388 -17.416 1.00 . A A . 107 LEU HB2 1 1
7 9875 1 1 14 LEU HB3 H -1.105 -3.047 -18.549 1.00 . A A . 107 LEU HB3 1 1
7 9876 1 1 14 LEU HD11 H 2.592 -4.517 -16.780 1.00 . A A . 107 LEU HD11 1 1
7 9877 1 1 14 LEU HD12 H 1.137 -5.523 -17.025 1.00 . A A . 107 LEU HD12 1 1
7 9878 1 1 14 LEU HD13 H 1.202 -4.342 -15.693 1.00 . A A . 107 LEU HD13 1 1
7 9879 1 1 14 LEU HD21 H 2.503 -3.526 -19.141 1.00 . A A . 107 LEU HD21 1 1
7 9880 1 1 14 LEU HD22 H 1.050 -4.477 -19.585 1.00 . A A . 107 LEU HD22 1 1
7 9881 1 1 14 LEU HD23 H 1.045 -2.691 -19.711 1.00 . A A . 107 LEU HD23 1 1
7 9882 1 1 14 LEU HG H 1.317 -2.469 -17.306 1.00 . A A . 107 LEU HG 1 1
7 9883 1 1 14 LEU N N -2.532 -2.734 -15.996 1.00 . A A . 107 LEU N 1 1
7 9884 1 1 14 LEU O O 0.115 -0.367 -16.630 1.00 . A A . 107 LEU O 1 1
7 9885 1 1 15 LYS C C -1.915 2.072 -16.425 1.00 . A A . 108 LYS C 1 1
7 9886 1 1 15 LYS CA C -1.968 1.213 -17.732 1.00 . A A . 108 LYS CA 1 1
7 9887 1 1 15 LYS CB C -3.205 1.493 -18.612 1.00 . A A . 108 LYS CB 1 1
7 9888 1 1 15 LYS CD C -4.753 3.208 -19.813 1.00 . A A . 108 LYS CD 1 1
7 9889 1 1 15 LYS CE C -6.010 3.166 -18.919 1.00 . A A . 108 LYS CE 1 1
7 9890 1 1 15 LYS CG C -3.408 2.947 -19.098 1.00 . A A . 108 LYS CG 1 1
7 9891 1 1 15 LYS H H -2.783 -0.845 -17.685 1.00 . A A . 108 LYS H 1 1
7 9892 1 1 15 LYS HA H -1.051 1.456 -18.296 1.00 . A A . 108 LYS HA 1 1
7 9893 1 1 15 LYS HB2 H -3.168 0.829 -19.495 1.00 . A A . 108 LYS HB2 1 1
7 9894 1 1 15 LYS HB3 H -4.097 1.168 -18.049 1.00 . A A . 108 LYS HB3 1 1
7 9895 1 1 15 LYS HD2 H -4.692 4.202 -20.295 1.00 . A A . 108 LYS HD2 1 1
7 9896 1 1 15 LYS HD3 H -4.860 2.491 -20.650 1.00 . A A . 108 LYS HD3 1 1
7 9897 1 1 15 LYS HE2 H -6.110 2.185 -18.423 1.00 . A A . 108 LYS HE2 1 1
7 9898 1 1 15 LYS HE3 H -5.931 3.917 -18.110 1.00 . A A . 108 LYS HE3 1 1
7 9899 1 1 15 LYS HG2 H -3.277 3.631 -18.244 1.00 . A A . 108 LYS HG2 1 1
7 9900 1 1 15 LYS HG3 H -2.615 3.233 -19.816 1.00 . A A . 108 LYS HG3 1 1
7 9901 1 1 15 LYS HZ1 H -7.359 2.727 -20.443 1.00 . A A . 108 LYS HZ1 1 1
7 9902 1 1 15 LYS HZ2 H -8.070 3.403 -19.114 1.00 . A A . 108 LYS HZ2 1 1
7 9903 1 1 15 LYS HZ3 H -7.201 4.346 -20.155 1.00 . A A . 108 LYS HZ3 1 1
7 9904 1 1 15 LYS N N -1.958 -0.261 -17.514 1.00 . A A . 108 LYS N 1 1
7 9905 1 1 15 LYS NZ N -7.230 3.426 -19.703 1.00 . A A . 108 LYS NZ 1 1
7 9906 1 1 15 LYS O O -1.309 3.144 -16.447 1.00 . A A . 108 LYS O 1 1
7 9907 1 1 16 ALA C C -0.850 2.023 -13.377 1.00 . A A . 109 ALA C 1 1
7 9908 1 1 16 ALA CA C -2.308 2.183 -13.953 1.00 . A A . 109 ALA CA 1 1
7 9909 1 1 16 ALA CB C -3.405 1.573 -13.072 1.00 . A A . 109 ALA CB 1 1
7 9910 1 1 16 ALA H H -3.108 0.779 -15.463 1.00 . A A . 109 ALA H 1 1
7 9911 1 1 16 ALA HA H -2.519 3.267 -14.023 1.00 . A A . 109 ALA HA 1 1
7 9912 1 1 16 ALA HB1 H -3.180 0.540 -12.752 1.00 . A A . 109 ALA HB1 1 1
7 9913 1 1 16 ALA HB2 H -4.395 1.557 -13.568 1.00 . A A . 109 ALA HB2 1 1
7 9914 1 1 16 ALA HB3 H -3.541 2.180 -12.167 1.00 . A A . 109 ALA HB3 1 1
7 9915 1 1 16 ALA N N -2.502 1.597 -15.307 1.00 . A A . 109 ALA N 1 1
7 9916 1 1 16 ALA O O -0.264 2.983 -12.854 1.00 . A A . 109 ALA O 1 1
7 9917 1 1 17 PHE C C 2.076 1.578 -14.260 1.00 . A A . 110 PHE C 1 1
7 9918 1 1 17 PHE CA C 1.248 0.661 -13.261 1.00 . A A . 110 PHE CA 1 1
7 9919 1 1 17 PHE CB C 1.542 -0.859 -13.284 1.00 . A A . 110 PHE CB 1 1
7 9920 1 1 17 PHE CD1 C 3.844 -1.239 -14.317 1.00 . A A . 110 PHE CD1 1 1
7 9921 1 1 17 PHE CD2 C 3.578 -1.631 -11.957 1.00 . A A . 110 PHE CD2 1 1
7 9922 1 1 17 PHE CE1 C 5.228 -1.368 -14.186 1.00 . A A . 110 PHE CE1 1 1
7 9923 1 1 17 PHE CE2 C 4.966 -1.712 -11.816 1.00 . A A . 110 PHE CE2 1 1
7 9924 1 1 17 PHE CG C 3.019 -1.295 -13.190 1.00 . A A . 110 PHE CG 1 1
7 9925 1 1 17 PHE CZ C 5.791 -1.577 -12.929 1.00 . A A . 110 PHE CZ 1 1
7 9926 1 1 17 PHE H H -0.782 0.051 -13.862 1.00 . A A . 110 PHE H 1 1
7 9927 1 1 17 PHE HA H 1.481 0.980 -12.217 1.00 . A A . 110 PHE HA 1 1
7 9928 1 1 17 PHE HB2 H 0.986 -1.268 -12.416 1.00 . A A . 110 PHE HB2 1 1
7 9929 1 1 17 PHE HB3 H 1.074 -1.302 -14.176 1.00 . A A . 110 PHE HB3 1 1
7 9930 1 1 17 PHE HD1 H 3.395 -1.071 -15.282 1.00 . A A . 110 PHE HD1 1 1
7 9931 1 1 17 PHE HD2 H 2.931 -1.816 -11.103 1.00 . A A . 110 PHE HD2 1 1
7 9932 1 1 17 PHE HE1 H 5.866 -1.302 -15.055 1.00 . A A . 110 PHE HE1 1 1
7 9933 1 1 17 PHE HE2 H 5.400 -1.906 -10.845 1.00 . A A . 110 PHE HE2 1 1
7 9934 1 1 17 PHE HZ H 6.870 -1.660 -12.825 1.00 . A A . 110 PHE HZ 1 1
7 9935 1 1 17 PHE N N -0.223 0.827 -13.490 1.00 . A A . 110 PHE N 1 1
7 9936 1 1 17 PHE O O 3.124 2.073 -13.857 1.00 . A A . 110 PHE O 1 1
7 9937 1 1 18 LYS C C 1.918 4.368 -15.838 1.00 . A A . 111 LYS C 1 1
7 9938 1 1 18 LYS CA C 2.132 2.921 -16.397 1.00 . A A . 111 LYS CA 1 1
7 9939 1 1 18 LYS CB C 1.461 2.856 -17.771 1.00 . A A . 111 LYS CB 1 1
7 9940 1 1 18 LYS CD C 1.212 1.423 -19.938 1.00 . A A . 111 LYS CD 1 1
7 9941 1 1 18 LYS CE C 1.827 2.236 -21.100 1.00 . A A . 111 LYS CE 1 1
7 9942 1 1 18 LYS CG C 1.853 1.585 -18.539 1.00 . A A . 111 LYS CG 1 1
7 9943 1 1 18 LYS H H 0.820 1.249 -15.808 1.00 . A A . 111 LYS H 1 1
7 9944 1 1 18 LYS HA H 3.218 2.761 -16.543 1.00 . A A . 111 LYS HA 1 1
7 9945 1 1 18 LYS HB2 H 0.363 2.918 -17.652 1.00 . A A . 111 LYS HB2 1 1
7 9946 1 1 18 LYS HB3 H 1.759 3.752 -18.345 1.00 . A A . 111 LYS HB3 1 1
7 9947 1 1 18 LYS HD2 H 1.310 0.355 -20.212 1.00 . A A . 111 LYS HD2 1 1
7 9948 1 1 18 LYS HD3 H 0.119 1.587 -19.884 1.00 . A A . 111 LYS HD3 1 1
7 9949 1 1 18 LYS HE2 H 2.927 2.139 -21.099 1.00 . A A . 111 LYS HE2 1 1
7 9950 1 1 18 LYS HE3 H 1.494 1.802 -22.060 1.00 . A A . 111 LYS HE3 1 1
7 9951 1 1 18 LYS HG2 H 2.955 1.525 -18.620 1.00 . A A . 111 LYS HG2 1 1
7 9952 1 1 18 LYS HG3 H 1.565 0.715 -17.921 1.00 . A A . 111 LYS HG3 1 1
7 9953 1 1 18 LYS HZ1 H 1.758 4.130 -20.231 1.00 . A A . 111 LYS HZ1 1 1
7 9954 1 1 18 LYS HZ2 H 1.877 4.169 -21.878 1.00 . A A . 111 LYS HZ2 1 1
7 9955 1 1 18 LYS HZ3 H 0.437 3.788 -21.164 1.00 . A A . 111 LYS HZ3 1 1
7 9956 1 1 18 LYS N N 1.608 1.838 -15.513 1.00 . A A . 111 LYS N 1 1
7 9957 1 1 18 LYS NZ N 1.453 3.663 -21.093 1.00 . A A . 111 LYS NZ 1 1
7 9958 1 1 18 LYS O O 2.741 5.236 -16.137 1.00 . A A . 111 LYS O 1 1
7 9959 1 1 19 LEU C C 1.955 6.013 -13.251 1.00 . A A . 112 LEU C 1 1
7 9960 1 1 19 LEU CA C 0.727 5.899 -14.216 1.00 . A A . 112 LEU CA 1 1
7 9961 1 1 19 LEU CB C -0.640 6.091 -13.471 1.00 . A A . 112 LEU CB 1 1
7 9962 1 1 19 LEU CD1 C -3.180 6.203 -13.555 1.00 . A A . 112 LEU CD1 1 1
7 9963 1 1 19 LEU CD2 C -1.862 7.617 -15.170 1.00 . A A . 112 LEU CD2 1 1
7 9964 1 1 19 LEU CG C -1.884 6.289 -14.383 1.00 . A A . 112 LEU CG 1 1
7 9965 1 1 19 LEU H H 0.180 3.868 -14.990 1.00 . A A . 112 LEU H 1 1
7 9966 1 1 19 LEU HA H 0.816 6.751 -14.908 1.00 . A A . 112 LEU HA 1 1
7 9967 1 1 19 LEU HB2 H -0.856 5.263 -12.774 1.00 . A A . 112 LEU HB2 1 1
7 9968 1 1 19 LEU HB3 H -0.576 6.955 -12.774 1.00 . A A . 112 LEU HB3 1 1
7 9969 1 1 19 LEU HD11 H -4.079 6.280 -14.195 1.00 . A A . 112 LEU HD11 1 1
7 9970 1 1 19 LEU HD12 H -3.259 5.240 -13.017 1.00 . A A . 112 LEU HD12 1 1
7 9971 1 1 19 LEU HD13 H -3.246 7.007 -12.797 1.00 . A A . 112 LEU HD13 1 1
7 9972 1 1 19 LEU HD21 H -1.005 7.671 -15.865 1.00 . A A . 112 LEU HD21 1 1
7 9973 1 1 19 LEU HD22 H -2.771 7.738 -15.790 1.00 . A A . 112 LEU HD22 1 1
7 9974 1 1 19 LEU HD23 H -1.802 8.495 -14.502 1.00 . A A . 112 LEU HD23 1 1
7 9975 1 1 19 LEU HG H -1.915 5.461 -15.115 1.00 . A A . 112 LEU HG 1 1
7 9976 1 1 19 LEU N N 0.848 4.644 -15.040 1.00 . A A . 112 LEU N 1 1
7 9977 1 1 19 LEU O O 2.522 7.108 -13.186 1.00 . A A . 112 LEU O 1 1
7 9978 1 1 20 PHE C C 4.923 5.210 -12.986 1.00 . A A . 113 PHE C 1 1
7 9979 1 1 20 PHE CA C 3.771 4.940 -11.923 1.00 . A A . 113 PHE CA 1 1
7 9980 1 1 20 PHE CB C 4.212 3.628 -11.199 1.00 . A A . 113 PHE CB 1 1
7 9981 1 1 20 PHE CD1 C 3.358 3.199 -8.811 1.00 . A A . 113 PHE CD1 1 1
7 9982 1 1 20 PHE CD2 C 3.446 1.398 -10.417 1.00 . A A . 113 PHE CD2 1 1
7 9983 1 1 20 PHE CE1 C 3.259 2.246 -7.786 1.00 . A A . 113 PHE CE1 1 1
7 9984 1 1 20 PHE CE2 C 3.418 0.468 -9.385 1.00 . A A . 113 PHE CE2 1 1
7 9985 1 1 20 PHE CG C 3.473 2.777 -10.144 1.00 . A A . 113 PHE CG 1 1
7 9986 1 1 20 PHE CZ C 3.273 0.894 -8.090 1.00 . A A . 113 PHE CZ 1 1
7 9987 1 1 20 PHE H H 1.817 4.083 -12.628 1.00 . A A . 113 PHE H 1 1
7 9988 1 1 20 PHE HA H 3.805 5.766 -11.192 1.00 . A A . 113 PHE HA 1 1
7 9989 1 1 20 PHE HB2 H 4.487 2.933 -12.007 1.00 . A A . 113 PHE HB2 1 1
7 9990 1 1 20 PHE HB3 H 5.192 3.845 -10.742 1.00 . A A . 113 PHE HB3 1 1
7 9991 1 1 20 PHE HD1 H 3.463 4.245 -8.561 1.00 . A A . 113 PHE HD1 1 1
7 9992 1 1 20 PHE HD2 H 3.640 1.043 -11.415 1.00 . A A . 113 PHE HD2 1 1
7 9993 1 1 20 PHE HE1 H 3.305 2.489 -6.743 1.00 . A A . 113 PHE HE1 1 1
7 9994 1 1 20 PHE HE2 H 3.637 -0.591 -9.520 1.00 . A A . 113 PHE HE2 1 1
7 9995 1 1 20 PHE HZ H 3.224 0.125 -7.349 1.00 . A A . 113 PHE HZ 1 1
7 9996 1 1 20 PHE N N 2.420 4.922 -12.575 1.00 . A A . 113 PHE N 1 1
7 9997 1 1 20 PHE O O 5.721 6.130 -12.813 1.00 . A A . 113 PHE O 1 1
7 9998 1 1 21 ASP C C 5.996 5.414 -16.144 1.00 . A A . 114 ASP C 1 1
7 9999 1 1 21 ASP CA C 6.113 4.332 -15.030 1.00 . A A . 114 ASP CA 1 1
7 10000 1 1 21 ASP CB C 6.083 2.863 -15.540 1.00 . A A . 114 ASP CB 1 1
7 10001 1 1 21 ASP CG C 7.265 2.363 -16.370 1.00 . A A . 114 ASP CG 1 1
7 10002 1 1 21 ASP H H 4.242 3.691 -14.091 1.00 . A A . 114 ASP H 1 1
7 10003 1 1 21 ASP HA H 7.064 4.456 -14.479 1.00 . A A . 114 ASP HA 1 1
7 10004 1 1 21 ASP HB2 H 6.007 2.154 -14.690 1.00 . A A . 114 ASP HB2 1 1
7 10005 1 1 21 ASP HB3 H 5.157 2.707 -16.127 1.00 . A A . 114 ASP HB3 1 1
7 10006 1 1 21 ASP N N 4.986 4.397 -14.067 1.00 . A A . 114 ASP N 1 1
7 10007 1 1 21 ASP O O 5.452 5.177 -17.228 1.00 . A A . 114 ASP O 1 1
7 10008 1 1 21 ASP OD1 O 8.424 2.777 -16.139 1.00 . A A . 114 ASP OD1 1 1
7 10009 1 1 21 ASP OD2 O 7.026 1.512 -17.253 1.00 . A A . 114 ASP OD2 1 1
7 10010 1 1 22 ASP C C 7.027 7.743 -18.061 1.00 . A A . 115 ASP C 1 1
7 10011 1 1 22 ASP CA C 6.320 7.840 -16.675 1.00 . A A . 115 ASP CA 1 1
7 10012 1 1 22 ASP CB C 6.669 9.167 -15.926 1.00 . A A . 115 ASP CB 1 1
7 10013 1 1 22 ASP CG C 6.234 10.449 -16.658 1.00 . A A . 115 ASP CG 1 1
7 10014 1 1 22 ASP H H 7.067 6.537 -14.968 1.00 . A A . 115 ASP H 1 1
7 10015 1 1 22 ASP HA H 5.234 7.901 -16.872 1.00 . A A . 115 ASP HA 1 1
7 10016 1 1 22 ASP HB2 H 6.181 9.218 -14.932 1.00 . A A . 115 ASP HB2 1 1
7 10017 1 1 22 ASP HB3 H 7.755 9.235 -15.732 1.00 . A A . 115 ASP HB3 1 1
7 10018 1 1 22 ASP N N 6.520 6.612 -15.832 1.00 . A A . 115 ASP N 1 1
7 10019 1 1 22 ASP O O 6.349 7.915 -19.078 1.00 . A A . 115 ASP O 1 1
7 10020 1 1 22 ASP OD1 O 5.044 10.826 -16.564 1.00 . A A . 115 ASP OD1 1 1
7 10021 1 1 22 ASP OD2 O 7.079 11.079 -17.331 1.00 . A A . 115 ASP OD2 1 1
7 10022 1 1 23 ASP C C 8.820 5.784 -20.080 1.00 . A A . 116 ASP C 1 1
7 10023 1 1 23 ASP CA C 9.053 7.176 -19.402 1.00 . A A . 116 ASP CA 1 1
7 10024 1 1 23 ASP CB C 10.580 7.467 -19.295 1.00 . A A . 116 ASP CB 1 1
7 10025 1 1 23 ASP CG C 10.982 8.864 -18.793 1.00 . A A . 116 ASP CG 1 1
7 10026 1 1 23 ASP H H 8.807 7.488 -17.193 1.00 . A A . 116 ASP H 1 1
7 10027 1 1 23 ASP HA H 8.641 7.885 -20.125 1.00 . A A . 116 ASP HA 1 1
7 10028 1 1 23 ASP HB2 H 11.099 6.687 -18.707 1.00 . A A . 116 ASP HB2 1 1
7 10029 1 1 23 ASP HB3 H 11.030 7.363 -20.300 1.00 . A A . 116 ASP HB3 1 1
7 10030 1 1 23 ASP N N 8.342 7.441 -18.109 1.00 . A A . 116 ASP N 1 1
7 10031 1 1 23 ASP O O 9.349 5.572 -21.176 1.00 . A A . 116 ASP O 1 1
7 10032 1 1 23 ASP OD1 O 10.890 9.838 -19.574 1.00 . A A . 116 ASP OD1 1 1
7 10033 1 1 23 ASP OD2 O 11.387 8.991 -17.616 1.00 . A A . 116 ASP OD2 1 1
7 10034 1 1 24 GLU C C 8.893 2.633 -20.322 1.00 . A A . 117 GLU C 1 1
7 10035 1 1 24 GLU CA C 7.649 3.548 -20.098 1.00 . A A . 117 GLU CA 1 1
7 10036 1 1 24 GLU CB C 6.780 3.654 -21.390 1.00 . A A . 117 GLU CB 1 1
7 10037 1 1 24 GLU CD C 4.993 5.496 -20.846 1.00 . A A . 117 GLU CD 1 1
7 10038 1 1 24 GLU CG C 5.292 4.035 -21.202 1.00 . A A . 117 GLU CG 1 1
7 10039 1 1 24 GLU H H 7.605 5.198 -18.610 1.00 . A A . 117 GLU H 1 1
7 10040 1 1 24 GLU HA H 7.004 3.046 -19.354 1.00 . A A . 117 GLU HA 1 1
7 10041 1 1 24 GLU HB2 H 7.253 4.318 -22.137 1.00 . A A . 117 GLU HB2 1 1
7 10042 1 1 24 GLU HB3 H 6.778 2.661 -21.879 1.00 . A A . 117 GLU HB3 1 1
7 10043 1 1 24 GLU HG2 H 4.750 3.808 -22.139 1.00 . A A . 117 GLU HG2 1 1
7 10044 1 1 24 GLU HG3 H 4.836 3.369 -20.446 1.00 . A A . 117 GLU HG3 1 1
7 10045 1 1 24 GLU N N 8.013 4.869 -19.496 1.00 . A A . 117 GLU N 1 1
7 10046 1 1 24 GLU O O 9.437 2.542 -21.426 1.00 . A A . 117 GLU O 1 1
7 10047 1 1 24 GLU OE1 O 5.434 6.404 -21.585 1.00 . A A . 117 GLU OE1 1 1
7 10048 1 1 24 GLU OE2 O 4.304 5.742 -19.832 1.00 . A A . 117 GLU OE2 1 1
7 10049 1 1 25 THR C C 10.075 -0.320 -18.583 1.00 . A A . 118 THR C 1 1
7 10050 1 1 25 THR CA C 10.487 1.050 -19.210 1.00 . A A . 118 THR CA 1 1
7 10051 1 1 25 THR CB C 11.737 1.670 -18.508 1.00 . A A . 118 THR CB 1 1
7 10052 1 1 25 THR CG2 C 12.374 2.845 -19.272 1.00 . A A . 118 THR CG2 1 1
7 10053 1 1 25 THR H H 8.773 2.165 -18.386 1.00 . A A . 118 THR H 1 1
7 10054 1 1 25 THR HA H 10.793 0.819 -20.251 1.00 . A A . 118 THR HA 1 1
7 10055 1 1 25 THR HB H 12.515 0.886 -18.431 1.00 . A A . 118 THR HB 1 1
7 10056 1 1 25 THR HG1 H 11.094 1.335 -16.723 1.00 . A A . 118 THR HG1 1 1
7 10057 1 1 25 THR HG21 H 11.687 3.707 -19.355 1.00 . A A . 118 THR HG21 1 1
7 10058 1 1 25 THR HG22 H 13.289 3.204 -18.764 1.00 . A A . 118 THR HG22 1 1
7 10059 1 1 25 THR HG23 H 12.664 2.553 -20.298 1.00 . A A . 118 THR HG23 1 1
7 10060 1 1 25 THR N N 9.325 1.983 -19.232 1.00 . A A . 118 THR N 1 1
7 10061 1 1 25 THR O O 10.314 -1.354 -19.213 1.00 . A A . 118 THR O 1 1
7 10062 1 1 25 THR OG1 O 11.431 2.107 -17.184 1.00 . A A . 118 THR OG1 1 1
7 10063 1 1 26 GLY C C 9.260 -1.668 -15.162 1.00 . A A . 119 GLY C 1 1
7 10064 1 1 26 GLY CA C 9.049 -1.577 -16.688 1.00 . A A . 119 GLY CA 1 1
7 10065 1 1 26 GLY H H 9.231 0.601 -17.018 1.00 . A A . 119 GLY H 1 1
7 10066 1 1 26 GLY HA2 H 7.969 -1.707 -16.904 1.00 . A A . 119 GLY HA2 1 1
7 10067 1 1 26 GLY HA3 H 9.544 -2.462 -17.115 1.00 . A A . 119 GLY HA3 1 1
7 10068 1 1 26 GLY N N 9.486 -0.331 -17.367 1.00 . A A . 119 GLY N 1 1
7 10069 1 1 26 GLY O O 8.486 -2.378 -14.516 1.00 . A A . 119 GLY O 1 1
7 10070 1 1 27 LYS C C 10.359 0.438 -12.585 1.00 . A A . 120 LYS C 1 1
7 10071 1 1 27 LYS CA C 10.560 -0.996 -13.141 1.00 . A A . 120 LYS CA 1 1
7 10072 1 1 27 LYS CB C 12.019 -1.397 -12.904 1.00 . A A . 120 LYS CB 1 1
7 10073 1 1 27 LYS CD C 12.337 -3.693 -11.756 1.00 . A A . 120 LYS CD 1 1
7 10074 1 1 27 LYS CE C 12.628 -5.201 -11.871 1.00 . A A . 120 LYS CE 1 1
7 10075 1 1 27 LYS CG C 12.271 -2.908 -13.085 1.00 . A A . 120 LYS CG 1 1
7 10076 1 1 27 LYS H H 10.860 -0.469 -15.251 1.00 . A A . 120 LYS H 1 1
7 10077 1 1 27 LYS HA H 9.890 -1.717 -12.625 1.00 . A A . 120 LYS HA 1 1
7 10078 1 1 27 LYS HB2 H 12.655 -0.829 -13.608 1.00 . A A . 120 LYS HB2 1 1
7 10079 1 1 27 LYS HB3 H 12.339 -1.059 -11.899 1.00 . A A . 120 LYS HB3 1 1
7 10080 1 1 27 LYS HD2 H 13.085 -3.229 -11.084 1.00 . A A . 120 LYS HD2 1 1
7 10081 1 1 27 LYS HD3 H 11.373 -3.580 -11.232 1.00 . A A . 120 LYS HD3 1 1
7 10082 1 1 27 LYS HE2 H 12.448 -5.683 -10.892 1.00 . A A . 120 LYS HE2 1 1
7 10083 1 1 27 LYS HE3 H 11.921 -5.678 -12.575 1.00 . A A . 120 LYS HE3 1 1
7 10084 1 1 27 LYS HG2 H 11.491 -3.337 -13.743 1.00 . A A . 120 LYS HG2 1 1
7 10085 1 1 27 LYS HG3 H 13.223 -3.046 -13.628 1.00 . A A . 120 LYS HG3 1 1
7 10086 1 1 27 LYS HZ1 H 14.185 -6.507 -12.339 1.00 . A A . 120 LYS HZ1 1 1
7 10087 1 1 27 LYS HZ2 H 14.696 -5.105 -11.631 1.00 . A A . 120 LYS HZ2 1 1
7 10088 1 1 27 LYS HZ3 H 14.221 -5.105 -13.213 1.00 . A A . 120 LYS HZ3 1 1
7 10089 1 1 27 LYS N N 10.305 -1.032 -14.601 1.00 . A A . 120 LYS N 1 1
7 10090 1 1 27 LYS NZ N 14.013 -5.496 -12.288 1.00 . A A . 120 LYS NZ 1 1
7 10091 1 1 27 LYS O O 10.561 1.433 -13.292 1.00 . A A . 120 LYS O 1 1
7 10092 1 1 28 ILE C C 10.113 2.108 -9.270 1.00 . A A . 121 ILE C 1 1
7 10093 1 1 28 ILE CA C 9.493 1.830 -10.685 1.00 . A A . 121 ILE CA 1 1
7 10094 1 1 28 ILE CB C 7.919 1.972 -10.743 1.00 . A A . 121 ILE CB 1 1
7 10095 1 1 28 ILE CD1 C 6.879 1.456 -8.422 1.00 . A A . 121 ILE CD1 1 1
7 10096 1 1 28 ILE CG1 C 7.048 1.015 -9.880 1.00 . A A . 121 ILE CG1 1 1
7 10097 1 1 28 ILE CG2 C 7.433 1.947 -12.216 1.00 . A A . 121 ILE CG2 1 1
7 10098 1 1 28 ILE H H 9.982 -0.365 -10.813 1.00 . A A . 121 ILE H 1 1
7 10099 1 1 28 ILE HA H 9.897 2.650 -11.308 1.00 . A A . 121 ILE HA 1 1
7 10100 1 1 28 ILE HB H 7.677 2.980 -10.360 1.00 . A A . 121 ILE HB 1 1
7 10101 1 1 28 ILE HD11 H 7.824 1.427 -7.855 1.00 . A A . 121 ILE HD11 1 1
7 10102 1 1 28 ILE HD12 H 6.482 2.486 -8.372 1.00 . A A . 121 ILE HD12 1 1
7 10103 1 1 28 ILE HD13 H 6.158 0.809 -7.894 1.00 . A A . 121 ILE HD13 1 1
7 10104 1 1 28 ILE HG12 H 6.029 1.010 -10.291 1.00 . A A . 121 ILE HG12 1 1
7 10105 1 1 28 ILE HG13 H 7.364 -0.040 -9.932 1.00 . A A . 121 ILE HG13 1 1
7 10106 1 1 28 ILE HG21 H 6.367 2.177 -12.310 1.00 . A A . 121 ILE HG21 1 1
7 10107 1 1 28 ILE HG22 H 7.969 2.688 -12.838 1.00 . A A . 121 ILE HG22 1 1
7 10108 1 1 28 ILE HG23 H 7.570 0.958 -12.691 1.00 . A A . 121 ILE HG23 1 1
7 10109 1 1 28 ILE N N 9.955 0.535 -11.301 1.00 . A A . 121 ILE N 1 1
7 10110 1 1 28 ILE O O 10.827 1.278 -8.698 1.00 . A A . 121 ILE O 1 1
7 10111 1 1 29 SER C C 9.549 4.565 -6.521 1.00 . A A . 122 SER C 1 1
7 10112 1 1 29 SER CA C 10.531 3.875 -7.525 1.00 . A A . 122 SER CA 1 1
7 10113 1 1 29 SER CB C 11.682 4.829 -7.937 1.00 . A A . 122 SER CB 1 1
7 10114 1 1 29 SER H H 9.148 3.862 -9.255 1.00 . A A . 122 SER H 1 1
7 10115 1 1 29 SER HA H 10.998 3.047 -6.974 1.00 . A A . 122 SER HA 1 1
7 10116 1 1 29 SER HB2 H 11.313 5.687 -8.524 1.00 . A A . 122 SER HB2 1 1
7 10117 1 1 29 SER HB3 H 12.145 5.275 -7.038 1.00 . A A . 122 SER HB3 1 1
7 10118 1 1 29 SER HG H 13.370 4.799 -8.864 1.00 . A A . 122 SER HG 1 1
7 10119 1 1 29 SER N N 9.864 3.333 -8.746 1.00 . A A . 122 SER N 1 1
7 10120 1 1 29 SER O O 8.424 4.929 -6.868 1.00 . A A . 122 SER O 1 1
7 10121 1 1 29 SER OG O 12.693 4.145 -8.673 1.00 . A A . 122 SER OG 1 1
7 10122 1 1 30 PHE C C 8.483 6.740 -4.503 1.00 . A A . 123 PHE C 1 1
7 10123 1 1 30 PHE CA C 9.396 5.517 -4.145 1.00 . A A . 123 PHE CA 1 1
7 10124 1 1 30 PHE CB C 10.575 5.891 -3.181 1.00 . A A . 123 PHE CB 1 1
7 10125 1 1 30 PHE CD1 C 9.658 6.388 -0.838 1.00 . A A . 123 PHE CD1 1 1
7 10126 1 1 30 PHE CD2 C 10.598 8.206 -2.121 1.00 . A A . 123 PHE CD2 1 1
7 10127 1 1 30 PHE CE1 C 9.320 7.288 0.172 1.00 . A A . 123 PHE CE1 1 1
7 10128 1 1 30 PHE CE2 C 10.252 9.102 -1.114 1.00 . A A . 123 PHE CE2 1 1
7 10129 1 1 30 PHE CG C 10.287 6.844 -2.000 1.00 . A A . 123 PHE CG 1 1
7 10130 1 1 30 PHE CZ C 9.613 8.641 0.034 1.00 . A A . 123 PHE CZ 1 1
7 10131 1 1 30 PHE H H 11.029 4.492 -5.193 1.00 . A A . 123 PHE H 1 1
7 10132 1 1 30 PHE HA H 8.758 4.807 -3.591 1.00 . A A . 123 PHE HA 1 1
7 10133 1 1 30 PHE HB2 H 11.025 4.965 -2.786 1.00 . A A . 123 PHE HB2 1 1
7 10134 1 1 30 PHE HB3 H 11.397 6.332 -3.778 1.00 . A A . 123 PHE HB3 1 1
7 10135 1 1 30 PHE HD1 H 9.404 5.343 -0.724 1.00 . A A . 123 PHE HD1 1 1
7 10136 1 1 30 PHE HD2 H 11.081 8.581 -3.011 1.00 . A A . 123 PHE HD2 1 1
7 10137 1 1 30 PHE HE1 H 8.810 6.938 1.055 1.00 . A A . 123 PHE HE1 1 1
7 10138 1 1 30 PHE HE2 H 10.465 10.155 -1.239 1.00 . A A . 123 PHE HE2 1 1
7 10139 1 1 30 PHE HZ H 9.334 9.335 0.814 1.00 . A A . 123 PHE HZ 1 1
7 10140 1 1 30 PHE N N 10.041 4.755 -5.271 1.00 . A A . 123 PHE N 1 1
7 10141 1 1 30 PHE O O 7.316 6.819 -4.092 1.00 . A A . 123 PHE O 1 1
7 10142 1 1 31 LYS C C 7.209 8.719 -6.665 1.00 . A A . 124 LYS C 1 1
7 10143 1 1 31 LYS CA C 8.353 8.937 -5.655 1.00 . A A . 124 LYS CA 1 1
7 10144 1 1 31 LYS CB C 9.243 10.050 -6.231 1.00 . A A . 124 LYS CB 1 1
7 10145 1 1 31 LYS CD C 10.891 11.922 -5.611 1.00 . A A . 124 LYS CD 1 1
7 10146 1 1 31 LYS CE C 11.852 12.425 -4.522 1.00 . A A . 124 LYS CE 1 1
7 10147 1 1 31 LYS CG C 10.149 10.653 -5.153 1.00 . A A . 124 LYS CG 1 1
7 10148 1 1 31 LYS H H 9.963 7.336 -5.603 1.00 . A A . 124 LYS H 1 1
7 10149 1 1 31 LYS HA H 7.904 9.357 -4.729 1.00 . A A . 124 LYS HA 1 1
7 10150 1 1 31 LYS HB2 H 9.821 9.745 -7.126 1.00 . A A . 124 LYS HB2 1 1
7 10151 1 1 31 LYS HB3 H 8.566 10.842 -6.603 1.00 . A A . 124 LYS HB3 1 1
7 10152 1 1 31 LYS HD2 H 11.455 11.711 -6.539 1.00 . A A . 124 LYS HD2 1 1
7 10153 1 1 31 LYS HD3 H 10.156 12.709 -5.868 1.00 . A A . 124 LYS HD3 1 1
7 10154 1 1 31 LYS HE2 H 11.297 12.610 -3.585 1.00 . A A . 124 LYS HE2 1 1
7 10155 1 1 31 LYS HE3 H 12.600 11.642 -4.296 1.00 . A A . 124 LYS HE3 1 1
7 10156 1 1 31 LYS HG2 H 9.525 10.876 -4.269 1.00 . A A . 124 LYS HG2 1 1
7 10157 1 1 31 LYS HG3 H 10.888 9.912 -4.809 1.00 . A A . 124 LYS HG3 1 1
7 10158 1 1 31 LYS HZ1 H 11.886 14.418 -5.125 1.00 . A A . 124 LYS HZ1 1 1
7 10159 1 1 31 LYS HZ2 H 13.187 13.992 -4.202 1.00 . A A . 124 LYS HZ2 1 1
7 10160 1 1 31 LYS HZ3 H 13.104 13.515 -5.781 1.00 . A A . 124 LYS HZ3 1 1
7 10161 1 1 31 LYS N N 9.072 7.696 -5.239 1.00 . A A . 124 LYS N 1 1
7 10162 1 1 31 LYS NZ N 12.548 13.659 -4.931 1.00 . A A . 124 LYS NZ 1 1
7 10163 1 1 31 LYS O O 6.173 9.371 -6.533 1.00 . A A . 124 LYS O 1 1
7 10164 1 1 32 ASN C C 4.953 6.890 -7.753 1.00 . A A . 125 ASN C 1 1
7 10165 1 1 32 ASN CA C 6.229 7.387 -8.535 1.00 . A A . 125 ASN CA 1 1
7 10166 1 1 32 ASN CB C 6.749 6.374 -9.620 1.00 . A A . 125 ASN CB 1 1
7 10167 1 1 32 ASN CG C 7.854 6.887 -10.576 1.00 . A A . 125 ASN CG 1 1
7 10168 1 1 32 ASN H H 8.244 7.280 -7.575 1.00 . A A . 125 ASN H 1 1
7 10169 1 1 32 ASN HA H 5.931 8.332 -9.042 1.00 . A A . 125 ASN HA 1 1
7 10170 1 1 32 ASN HB2 H 7.170 5.485 -9.128 1.00 . A A . 125 ASN HB2 1 1
7 10171 1 1 32 ASN HB3 H 5.934 5.923 -10.230 1.00 . A A . 125 ASN HB3 1 1
7 10172 1 1 32 ASN HD21 H 6.719 8.433 -11.168 1.00 . A A . 125 ASN HD21 1 1
7 10173 1 1 32 ASN HD22 H 8.401 8.302 -11.890 1.00 . A A . 125 ASN HD22 1 1
7 10174 1 1 32 ASN N N 7.354 7.794 -7.635 1.00 . A A . 125 ASN N 1 1
7 10175 1 1 32 ASN ND2 N 7.631 7.978 -11.295 1.00 . A A . 125 ASN ND2 1 1
7 10176 1 1 32 ASN O O 3.861 7.427 -8.033 1.00 . A A . 125 ASN O 1 1
7 10177 1 1 32 ASN OD1 O 8.930 6.296 -10.674 1.00 . A A . 125 ASN OD1 1 1
7 10178 1 1 33 LEU C C 3.386 6.896 -5.159 1.00 . A A . 126 LEU C 1 1
7 10179 1 1 33 LEU CA C 4.093 5.617 -5.703 1.00 . A A . 126 LEU CA 1 1
7 10180 1 1 33 LEU CB C 4.588 4.802 -4.441 1.00 . A A . 126 LEU CB 1 1
7 10181 1 1 33 LEU CD1 C 6.373 3.158 -5.330 1.00 . A A . 126 LEU CD1 1 1
7 10182 1 1 33 LEU CD2 C 5.336 2.795 -3.083 1.00 . A A . 126 LEU CD2 1 1
7 10183 1 1 33 LEU CG C 5.097 3.343 -4.509 1.00 . A A . 126 LEU CG 1 1
7 10184 1 1 33 LEU H H 6.125 5.786 -6.535 1.00 . A A . 126 LEU H 1 1
7 10185 1 1 33 LEU HA H 3.339 4.986 -6.216 1.00 . A A . 126 LEU HA 1 1
7 10186 1 1 33 LEU HB2 H 5.312 5.386 -3.840 1.00 . A A . 126 LEU HB2 1 1
7 10187 1 1 33 LEU HB3 H 3.721 4.762 -3.758 1.00 . A A . 126 LEU HB3 1 1
7 10188 1 1 33 LEU HD11 H 6.671 2.095 -5.385 1.00 . A A . 126 LEU HD11 1 1
7 10189 1 1 33 LEU HD12 H 6.245 3.506 -6.367 1.00 . A A . 126 LEU HD12 1 1
7 10190 1 1 33 LEU HD13 H 7.218 3.711 -4.888 1.00 . A A . 126 LEU HD13 1 1
7 10191 1 1 33 LEU HD21 H 6.050 3.414 -2.509 1.00 . A A . 126 LEU HD21 1 1
7 10192 1 1 33 LEU HD22 H 5.742 1.769 -3.087 1.00 . A A . 126 LEU HD22 1 1
7 10193 1 1 33 LEU HD23 H 4.397 2.754 -2.504 1.00 . A A . 126 LEU HD23 1 1
7 10194 1 1 33 LEU HG H 4.310 2.732 -4.966 1.00 . A A . 126 LEU HG 1 1
7 10195 1 1 33 LEU N N 5.140 6.001 -6.716 1.00 . A A . 126 LEU N 1 1
7 10196 1 1 33 LEU O O 2.239 7.156 -5.531 1.00 . A A . 126 LEU O 1 1
7 10197 1 1 34 LYS C C 3.168 10.104 -4.860 1.00 . A A . 127 LYS C 1 1
7 10198 1 1 34 LYS CA C 3.629 9.007 -3.861 1.00 . A A . 127 LYS CA 1 1
7 10199 1 1 34 LYS CB C 4.827 9.611 -3.128 1.00 . A A . 127 LYS CB 1 1
7 10200 1 1 34 LYS CD C 5.596 11.348 -1.379 1.00 . A A . 127 LYS CD 1 1
7 10201 1 1 34 LYS CE C 5.178 12.316 -0.254 1.00 . A A . 127 LYS CE 1 1
7 10202 1 1 34 LYS CG C 4.398 10.646 -2.056 1.00 . A A . 127 LYS CG 1 1
7 10203 1 1 34 LYS H H 5.106 7.417 -4.256 1.00 . A A . 127 LYS H 1 1
7 10204 1 1 34 LYS HA H 2.849 8.783 -3.111 1.00 . A A . 127 LYS HA 1 1
7 10205 1 1 34 LYS HB2 H 5.441 8.773 -2.723 1.00 . A A . 127 LYS HB2 1 1
7 10206 1 1 34 LYS HB3 H 5.474 10.101 -3.878 1.00 . A A . 127 LYS HB3 1 1
7 10207 1 1 34 LYS HD2 H 6.291 10.589 -0.975 1.00 . A A . 127 LYS HD2 1 1
7 10208 1 1 34 LYS HD3 H 6.171 11.898 -2.149 1.00 . A A . 127 LYS HD3 1 1
7 10209 1 1 34 LYS HE2 H 4.491 13.089 -0.645 1.00 . A A . 127 LYS HE2 1 1
7 10210 1 1 34 LYS HE3 H 4.622 11.775 0.533 1.00 . A A . 127 LYS HE3 1 1
7 10211 1 1 34 LYS HG2 H 3.747 11.421 -2.509 1.00 . A A . 127 LYS HG2 1 1
7 10212 1 1 34 LYS HG3 H 3.750 10.173 -1.292 1.00 . A A . 127 LYS HG3 1 1
7 10213 1 1 34 LYS HZ1 H 6.872 13.526 -0.339 1.00 . A A . 127 LYS HZ1 1 1
7 10214 1 1 34 LYS HZ2 H 6.999 12.297 0.759 1.00 . A A . 127 LYS HZ2 1 1
7 10215 1 1 34 LYS HZ3 H 6.071 13.620 1.103 1.00 . A A . 127 LYS HZ3 1 1
7 10216 1 1 34 LYS N N 4.128 7.722 -4.386 1.00 . A A . 127 LYS N 1 1
7 10217 1 1 34 LYS NZ N 6.348 12.978 0.352 1.00 . A A . 127 LYS NZ 1 1
7 10218 1 1 34 LYS O O 2.574 11.083 -4.415 1.00 . A A . 127 LYS O 1 1
7 10219 1 1 35 ARG C C 1.992 11.119 -7.744 1.00 . A A . 128 ARG C 1 1
7 10220 1 1 35 ARG CA C 3.367 11.158 -7.106 1.00 . A A . 128 ARG CA 1 1
7 10221 1 1 35 ARG CB C 4.457 11.114 -8.193 1.00 . A A . 128 ARG CB 1 1
7 10222 1 1 35 ARG CD C 5.927 13.223 -7.643 1.00 . A A . 128 ARG CD 1 1
7 10223 1 1 35 ARG CG C 5.815 11.681 -7.728 1.00 . A A . 128 ARG CG 1 1
7 10224 1 1 35 ARG CZ C 5.957 15.242 -9.135 1.00 . A A . 128 ARG CZ 1 1
7 10225 1 1 35 ARG H H 3.828 9.088 -6.469 1.00 . A A . 128 ARG H 1 1
7 10226 1 1 35 ARG HA H 3.466 12.117 -6.567 1.00 . A A . 128 ARG HA 1 1
7 10227 1 1 35 ARG HB2 H 4.590 10.067 -8.523 1.00 . A A . 128 ARG HB2 1 1
7 10228 1 1 35 ARG HB3 H 4.131 11.659 -9.099 1.00 . A A . 128 ARG HB3 1 1
7 10229 1 1 35 ARG HD2 H 5.122 13.626 -7.000 1.00 . A A . 128 ARG HD2 1 1
7 10230 1 1 35 ARG HD3 H 6.873 13.475 -7.124 1.00 . A A . 128 ARG HD3 1 1
7 10231 1 1 35 ARG HE H 5.887 13.370 -9.841 1.00 . A A . 128 ARG HE 1 1
7 10232 1 1 35 ARG HG2 H 6.042 11.260 -6.731 1.00 . A A . 128 ARG HG2 1 1
7 10233 1 1 35 ARG HG3 H 6.607 11.293 -8.395 1.00 . A A . 128 ARG HG3 1 1
7 10234 1 1 35 ARG HH11 H 6.014 15.729 -7.183 1.00 . A A . 128 ARG HH11 1 1
7 10235 1 1 35 ARG HH12 H 6.026 17.111 -8.390 1.00 . A A . 128 ARG HH12 1 1
7 10236 1 1 35 ARG HH21 H 5.904 15.019 -11.124 1.00 . A A . 128 ARG HH21 1 1
7 10237 1 1 35 ARG HH22 H 5.968 16.732 -10.471 1.00 . A A . 128 ARG HH22 1 1
7 10238 1 1 35 ARG N N 3.523 10.027 -6.153 1.00 . A A . 128 ARG N 1 1
7 10239 1 1 35 ARG NE N 5.922 13.906 -8.966 1.00 . A A . 128 ARG NE 1 1
7 10240 1 1 35 ARG NH1 N 6.004 16.118 -8.133 1.00 . A A . 128 ARG NH1 1 1
7 10241 1 1 35 ARG NH2 N 5.942 15.712 -10.369 1.00 . A A . 128 ARG NH2 1 1
7 10242 1 1 35 ARG O O 1.170 12.011 -7.516 1.00 . A A . 128 ARG O 1 1
7 10243 1 1 36 VAL C C -0.610 9.375 -7.842 1.00 . A A . 129 VAL C 1 1
7 10244 1 1 36 VAL CA C 0.385 9.745 -8.987 1.00 . A A . 129 VAL CA 1 1
7 10245 1 1 36 VAL CB C 0.452 8.736 -10.160 1.00 . A A . 129 VAL CB 1 1
7 10246 1 1 36 VAL CG1 C 0.824 9.444 -11.468 1.00 . A A . 129 VAL CG1 1 1
7 10247 1 1 36 VAL CG2 C 1.358 7.494 -10.021 1.00 . A A . 129 VAL CG2 1 1
7 10248 1 1 36 VAL H H 2.506 9.331 -8.555 1.00 . A A . 129 VAL H 1 1
7 10249 1 1 36 VAL HA H -0.053 10.674 -9.405 1.00 . A A . 129 VAL HA 1 1
7 10250 1 1 36 VAL HB H -0.577 8.377 -10.254 1.00 . A A . 129 VAL HB 1 1
7 10251 1 1 36 VAL HG11 H 0.163 10.307 -11.652 1.00 . A A . 129 VAL HG11 1 1
7 10252 1 1 36 VAL HG12 H 0.738 8.762 -12.328 1.00 . A A . 129 VAL HG12 1 1
7 10253 1 1 36 VAL HG13 H 1.865 9.816 -11.422 1.00 . A A . 129 VAL HG13 1 1
7 10254 1 1 36 VAL HG21 H 1.277 7.037 -9.023 1.00 . A A . 129 VAL HG21 1 1
7 10255 1 1 36 VAL HG22 H 2.424 7.717 -10.190 1.00 . A A . 129 VAL HG22 1 1
7 10256 1 1 36 VAL HG23 H 1.078 6.730 -10.766 1.00 . A A . 129 VAL HG23 1 1
7 10257 1 1 36 VAL N N 1.753 10.042 -8.503 1.00 . A A . 129 VAL N 1 1
7 10258 1 1 36 VAL O O -1.757 9.830 -7.911 1.00 . A A . 129 VAL O 1 1
7 10259 1 1 37 ALA C C -1.253 9.750 -4.758 1.00 . A A . 130 ALA C 1 1
7 10260 1 1 37 ALA CA C -1.081 8.434 -5.582 1.00 . A A . 130 ALA CA 1 1
7 10261 1 1 37 ALA CB C -0.601 7.305 -4.648 1.00 . A A . 130 ALA CB 1 1
7 10262 1 1 37 ALA H H 0.793 8.358 -6.829 1.00 . A A . 130 ALA H 1 1
7 10263 1 1 37 ALA HA H -2.090 8.139 -5.932 1.00 . A A . 130 ALA HA 1 1
7 10264 1 1 37 ALA HB1 H 0.309 7.585 -4.084 1.00 . A A . 130 ALA HB1 1 1
7 10265 1 1 37 ALA HB2 H -1.367 7.057 -3.889 1.00 . A A . 130 ALA HB2 1 1
7 10266 1 1 37 ALA HB3 H -0.380 6.370 -5.194 1.00 . A A . 130 ALA HB3 1 1
7 10267 1 1 37 ALA N N -0.215 8.590 -6.804 1.00 . A A . 130 ALA N 1 1
7 10268 1 1 37 ALA O O -2.307 9.991 -4.164 1.00 . A A . 130 ALA O 1 1
7 10269 1 1 38 LYS C C -1.215 12.992 -4.952 1.00 . A A . 131 LYS C 1 1
7 10270 1 1 38 LYS CA C -0.247 11.988 -4.262 1.00 . A A . 131 LYS CA 1 1
7 10271 1 1 38 LYS CB C 1.175 12.555 -4.305 1.00 . A A . 131 LYS CB 1 1
7 10272 1 1 38 LYS CD C 2.722 14.398 -3.348 1.00 . A A . 131 LYS CD 1 1
7 10273 1 1 38 LYS CE C 2.931 15.524 -2.311 1.00 . A A . 131 LYS CE 1 1
7 10274 1 1 38 LYS CG C 1.312 13.763 -3.362 1.00 . A A . 131 LYS CG 1 1
7 10275 1 1 38 LYS H H 0.554 10.168 -5.364 1.00 . A A . 131 LYS H 1 1
7 10276 1 1 38 LYS HA H -0.531 11.926 -3.194 1.00 . A A . 131 LYS HA 1 1
7 10277 1 1 38 LYS HB2 H 1.886 11.764 -4.005 1.00 . A A . 131 LYS HB2 1 1
7 10278 1 1 38 LYS HB3 H 1.439 12.831 -5.343 1.00 . A A . 131 LYS HB3 1 1
7 10279 1 1 38 LYS HD2 H 3.466 13.608 -3.138 1.00 . A A . 131 LYS HD2 1 1
7 10280 1 1 38 LYS HD3 H 2.978 14.767 -4.360 1.00 . A A . 131 LYS HD3 1 1
7 10281 1 1 38 LYS HE2 H 2.650 15.175 -1.299 1.00 . A A . 131 LYS HE2 1 1
7 10282 1 1 38 LYS HE3 H 4.007 15.771 -2.252 1.00 . A A . 131 LYS HE3 1 1
7 10283 1 1 38 LYS HG2 H 0.564 14.527 -3.642 1.00 . A A . 131 LYS HG2 1 1
7 10284 1 1 38 LYS HG3 H 1.037 13.441 -2.340 1.00 . A A . 131 LYS HG3 1 1
7 10285 1 1 38 LYS HZ1 H 2.459 17.139 -3.543 1.00 . A A . 131 LYS HZ1 1 1
7 10286 1 1 38 LYS HZ2 H 2.349 17.491 -1.932 1.00 . A A . 131 LYS HZ2 1 1
7 10287 1 1 38 LYS HZ3 H 1.174 16.589 -2.663 1.00 . A A . 131 LYS HZ3 1 1
7 10288 1 1 38 LYS N N -0.207 10.592 -4.786 1.00 . A A . 131 LYS N 1 1
7 10289 1 1 38 LYS NZ N 2.185 16.757 -2.631 1.00 . A A . 131 LYS NZ 1 1
7 10290 1 1 38 LYS O O -1.694 13.896 -4.261 1.00 . A A . 131 LYS O 1 1
7 10291 1 1 39 GLU C C -3.994 13.559 -6.203 1.00 . A A . 132 GLU C 1 1
7 10292 1 1 39 GLU CA C -2.623 13.615 -6.948 1.00 . A A . 132 GLU CA 1 1
7 10293 1 1 39 GLU CB C -2.867 13.146 -8.409 1.00 . A A . 132 GLU CB 1 1
7 10294 1 1 39 GLU CD C -1.908 12.481 -10.714 1.00 . A A . 132 GLU CD 1 1
7 10295 1 1 39 GLU CG C -1.675 13.231 -9.393 1.00 . A A . 132 GLU CG 1 1
7 10296 1 1 39 GLU H H -0.939 12.163 -6.758 1.00 . A A . 132 GLU H 1 1
7 10297 1 1 39 GLU HA H -2.306 14.673 -6.959 1.00 . A A . 132 GLU HA 1 1
7 10298 1 1 39 GLU HB2 H -3.243 12.106 -8.385 1.00 . A A . 132 GLU HB2 1 1
7 10299 1 1 39 GLU HB3 H -3.698 13.735 -8.844 1.00 . A A . 132 GLU HB3 1 1
7 10300 1 1 39 GLU HG2 H -1.439 14.283 -9.632 1.00 . A A . 132 GLU HG2 1 1
7 10301 1 1 39 GLU HG3 H -0.769 12.835 -8.907 1.00 . A A . 132 GLU HG3 1 1
7 10302 1 1 39 GLU N N -1.524 12.848 -6.264 1.00 . A A . 132 GLU N 1 1
7 10303 1 1 39 GLU O O -4.617 14.602 -5.983 1.00 . A A . 132 GLU O 1 1
7 10304 1 1 39 GLU OE1 O -2.183 11.261 -10.687 1.00 . A A . 132 GLU OE1 1 1
7 10305 1 1 39 GLU OE2 O -1.812 13.113 -11.789 1.00 . A A . 132 GLU OE2 1 1
7 10306 1 1 40 LEU C C -5.294 12.811 -3.440 1.00 . A A . 133 LEU C 1 1
7 10307 1 1 40 LEU CA C -5.554 12.152 -4.836 1.00 . A A . 133 LEU CA 1 1
7 10308 1 1 40 LEU CB C -5.871 10.621 -4.749 1.00 . A A . 133 LEU CB 1 1
7 10309 1 1 40 LEU CD1 C -8.101 10.628 -3.380 1.00 . A A . 133 LEU CD1 1 1
7 10310 1 1 40 LEU CD2 C -6.695 8.538 -3.532 1.00 . A A . 133 LEU CD2 1 1
7 10311 1 1 40 LEU CG C -6.676 10.073 -3.531 1.00 . A A . 133 LEU CG 1 1
7 10312 1 1 40 LEU H H -3.769 11.584 -6.030 1.00 . A A . 133 LEU H 1 1
7 10313 1 1 40 LEU HA H -6.454 12.634 -5.251 1.00 . A A . 133 LEU HA 1 1
7 10314 1 1 40 LEU HB2 H -6.380 10.317 -5.681 1.00 . A A . 133 LEU HB2 1 1
7 10315 1 1 40 LEU HB3 H -4.913 10.063 -4.766 1.00 . A A . 133 LEU HB3 1 1
7 10316 1 1 40 LEU HD11 H -8.102 11.728 -3.293 1.00 . A A . 133 LEU HD11 1 1
7 10317 1 1 40 LEU HD12 H -8.749 10.352 -4.231 1.00 . A A . 133 LEU HD12 1 1
7 10318 1 1 40 LEU HD13 H -8.580 10.242 -2.459 1.00 . A A . 133 LEU HD13 1 1
7 10319 1 1 40 LEU HD21 H -5.665 8.147 -3.486 1.00 . A A . 133 LEU HD21 1 1
7 10320 1 1 40 LEU HD22 H -7.174 8.124 -4.439 1.00 . A A . 133 LEU HD22 1 1
7 10321 1 1 40 LEU HD23 H -7.226 8.130 -2.653 1.00 . A A . 133 LEU HD23 1 1
7 10322 1 1 40 LEU HG H -6.129 10.361 -2.618 1.00 . A A . 133 LEU HG 1 1
7 10323 1 1 40 LEU N N -4.420 12.346 -5.791 1.00 . A A . 133 LEU N 1 1
7 10324 1 1 40 LEU O O -6.121 13.597 -2.968 1.00 . A A . 133 LEU O 1 1
7 10325 1 1 41 GLY C C -4.460 11.738 -0.361 1.00 . A A . 134 GLY C 1 1
7 10326 1 1 41 GLY CA C -3.914 12.776 -1.379 1.00 . A A . 134 GLY CA 1 1
7 10327 1 1 41 GLY H H -3.567 11.835 -3.348 1.00 . A A . 134 GLY H 1 1
7 10328 1 1 41 GLY HA2 H -2.818 12.881 -1.241 1.00 . A A . 134 GLY HA2 1 1
7 10329 1 1 41 GLY HA3 H -4.323 13.778 -1.143 1.00 . A A . 134 GLY HA3 1 1
7 10330 1 1 41 GLY N N -4.181 12.436 -2.791 1.00 . A A . 134 GLY N 1 1
7 10331 1 1 41 GLY O O -5.014 12.147 0.663 1.00 . A A . 134 GLY O 1 1
7 10332 1 1 42 GLU C C -3.687 9.405 1.631 1.00 . A A . 135 GLU C 1 1
7 10333 1 1 42 GLU CA C -4.595 9.341 0.368 1.00 . A A . 135 GLU CA 1 1
7 10334 1 1 42 GLU CB C -4.512 7.996 -0.408 1.00 . A A . 135 GLU CB 1 1
7 10335 1 1 42 GLU CD C -4.023 5.891 1.050 1.00 . A A . 135 GLU CD 1 1
7 10336 1 1 42 GLU CG C -5.064 6.732 0.298 1.00 . A A . 135 GLU CG 1 1
7 10337 1 1 42 GLU H H -3.937 10.180 -1.542 1.00 . A A . 135 GLU H 1 1
7 10338 1 1 42 GLU HA H -5.651 9.491 0.668 1.00 . A A . 135 GLU HA 1 1
7 10339 1 1 42 GLU HB2 H -5.103 8.112 -1.337 1.00 . A A . 135 GLU HB2 1 1
7 10340 1 1 42 GLU HB3 H -3.479 7.819 -0.769 1.00 . A A . 135 GLU HB3 1 1
7 10341 1 1 42 GLU HG2 H -5.898 7.002 0.972 1.00 . A A . 135 GLU HG2 1 1
7 10342 1 1 42 GLU HG3 H -5.525 6.070 -0.458 1.00 . A A . 135 GLU HG3 1 1
7 10343 1 1 42 GLU N N -4.253 10.420 -0.597 1.00 . A A . 135 GLU N 1 1
7 10344 1 1 42 GLU O O -2.533 9.845 1.568 1.00 . A A . 135 GLU O 1 1
7 10345 1 1 42 GLU OE1 O -3.137 5.301 0.394 1.00 . A A . 135 GLU OE1 1 1
7 10346 1 1 42 GLU OE2 O -4.093 5.805 2.296 1.00 . A A . 135 GLU OE2 1 1
7 10347 1 1 43 ASN C C -2.452 8.187 4.333 1.00 . A A . 136 ASN C 1 1
7 10348 1 1 43 ASN CA C -3.627 9.191 4.122 1.00 . A A . 136 ASN CA 1 1
7 10349 1 1 43 ASN CB C -4.644 9.188 5.299 1.00 . A A . 136 ASN CB 1 1
7 10350 1 1 43 ASN CG C -4.104 9.604 6.692 1.00 . A A . 136 ASN CG 1 1
7 10351 1 1 43 ASN H H -5.150 8.526 2.565 1.00 . A A . 136 ASN H 1 1
7 10352 1 1 43 ASN HA H -3.230 10.231 4.133 1.00 . A A . 136 ASN HA 1 1
7 10353 1 1 43 ASN HB2 H -5.425 9.918 5.021 1.00 . A A . 136 ASN HB2 1 1
7 10354 1 1 43 ASN HB3 H -5.146 8.208 5.422 1.00 . A A . 136 ASN HB3 1 1
7 10355 1 1 43 ASN HD21 H -5.735 10.719 7.002 1.00 . A A . 136 ASN HD21 1 1
7 10356 1 1 43 ASN HD22 H -4.481 10.679 8.344 1.00 . A A . 136 ASN HD22 1 1
7 10357 1 1 43 ASN N N -4.263 8.995 2.777 1.00 . A A . 136 ASN N 1 1
7 10358 1 1 43 ASN ND2 N -4.843 10.428 7.417 1.00 . A A . 136 ASN ND2 1 1
7 10359 1 1 43 ASN O O -2.597 7.045 4.780 1.00 . A A . 136 ASN O 1 1
7 10360 1 1 43 ASN OD1 O -3.044 9.172 7.147 1.00 . A A . 136 ASN OD1 1 1
7 10361 1 1 44 LEU C C 1.085 9.053 4.633 1.00 . A A . 137 LEU C 1 1
7 10362 1 1 44 LEU CA C 0.032 8.068 4.054 1.00 . A A . 137 LEU CA 1 1
7 10363 1 1 44 LEU CB C 0.563 7.693 2.635 1.00 . A A . 137 LEU CB 1 1
7 10364 1 1 44 LEU CD1 C -0.024 6.897 0.287 1.00 . A A . 137 LEU CD1 1 1
7 10365 1 1 44 LEU CD2 C 0.016 5.235 2.188 1.00 . A A . 137 LEU CD2 1 1
7 10366 1 1 44 LEU CG C -0.275 6.697 1.794 1.00 . A A . 137 LEU CG 1 1
7 10367 1 1 44 LEU H H -1.497 9.612 3.500 1.00 . A A . 137 LEU H 1 1
7 10368 1 1 44 LEU HA H -0.029 7.151 4.675 1.00 . A A . 137 LEU HA 1 1
7 10369 1 1 44 LEU HB2 H 0.700 8.631 2.062 1.00 . A A . 137 LEU HB2 1 1
7 10370 1 1 44 LEU HB3 H 1.597 7.293 2.727 1.00 . A A . 137 LEU HB3 1 1
7 10371 1 1 44 LEU HD11 H 1.037 6.735 0.017 1.00 . A A . 137 LEU HD11 1 1
7 10372 1 1 44 LEU HD12 H -0.291 7.921 -0.033 1.00 . A A . 137 LEU HD12 1 1
7 10373 1 1 44 LEU HD13 H -0.631 6.205 -0.324 1.00 . A A . 137 LEU HD13 1 1
7 10374 1 1 44 LEU HD21 H 1.084 4.977 2.038 1.00 . A A . 137 LEU HD21 1 1
7 10375 1 1 44 LEU HD22 H -0.215 5.043 3.251 1.00 . A A . 137 LEU HD22 1 1
7 10376 1 1 44 LEU HD23 H -0.575 4.519 1.587 1.00 . A A . 137 LEU HD23 1 1
7 10377 1 1 44 LEU HG H -1.345 6.915 1.970 1.00 . A A . 137 LEU HG 1 1
7 10378 1 1 44 LEU N N -1.290 8.740 3.997 1.00 . A A . 137 LEU N 1 1
7 10379 1 1 44 LEU O O 1.103 10.248 4.310 1.00 . A A . 137 LEU O 1 1
7 10380 1 1 45 THR C C 4.398 8.641 4.941 1.00 . A A . 138 THR C 1 1
7 10381 1 1 45 THR CA C 3.251 9.208 5.841 1.00 . A A . 138 THR CA 1 1
7 10382 1 1 45 THR CB C 3.571 9.088 7.361 1.00 . A A . 138 THR CB 1 1
7 10383 1 1 45 THR CG2 C 2.484 9.649 8.296 1.00 . A A . 138 THR CG2 1 1
7 10384 1 1 45 THR H H 1.885 7.498 5.597 1.00 . A A . 138 THR H 1 1
7 10385 1 1 45 THR HA H 3.149 10.289 5.632 1.00 . A A . 138 THR HA 1 1
7 10386 1 1 45 THR HB H 4.486 9.678 7.563 1.00 . A A . 138 THR HB 1 1
7 10387 1 1 45 THR HG1 H 4.083 7.762 8.658 1.00 . A A . 138 THR HG1 1 1
7 10388 1 1 45 THR HG21 H 2.799 9.597 9.354 1.00 . A A . 138 THR HG21 1 1
7 10389 1 1 45 THR HG22 H 1.535 9.087 8.211 1.00 . A A . 138 THR HG22 1 1
7 10390 1 1 45 THR HG23 H 2.263 10.708 8.073 1.00 . A A . 138 THR HG23 1 1
7 10391 1 1 45 THR N N 2.009 8.500 5.431 1.00 . A A . 138 THR N 1 1
7 10392 1 1 45 THR O O 4.381 7.466 4.547 1.00 . A A . 138 THR O 1 1
7 10393 1 1 45 THR OG1 O 3.835 7.738 7.731 1.00 . A A . 138 THR OG1 1 1
7 10394 1 1 46 ASP C C 7.443 7.815 4.628 1.00 . A A . 139 ASP C 1 1
7 10395 1 1 46 ASP CA C 6.647 8.965 3.916 1.00 . A A . 139 ASP CA 1 1
7 10396 1 1 46 ASP CB C 7.583 10.122 3.474 1.00 . A A . 139 ASP CB 1 1
7 10397 1 1 46 ASP CG C 8.092 11.092 4.554 1.00 . A A . 139 ASP CG 1 1
7 10398 1 1 46 ASP H H 5.387 10.379 5.090 1.00 . A A . 139 ASP H 1 1
7 10399 1 1 46 ASP HA H 6.274 8.529 2.969 1.00 . A A . 139 ASP HA 1 1
7 10400 1 1 46 ASP HB2 H 8.466 9.696 2.960 1.00 . A A . 139 ASP HB2 1 1
7 10401 1 1 46 ASP HB3 H 7.079 10.685 2.663 1.00 . A A . 139 ASP HB3 1 1
7 10402 1 1 46 ASP N N 5.428 9.458 4.641 1.00 . A A . 139 ASP N 1 1
7 10403 1 1 46 ASP O O 8.056 7.014 3.926 1.00 . A A . 139 ASP O 1 1
7 10404 1 1 46 ASP OD1 O 9.099 10.776 5.226 1.00 . A A . 139 ASP OD1 1 1
7 10405 1 1 46 ASP OD2 O 7.483 12.170 4.735 1.00 . A A . 139 ASP OD2 1 1
7 10406 1 1 47 GLU C C 7.121 5.207 6.480 1.00 . A A . 140 GLU C 1 1
7 10407 1 1 47 GLU CA C 7.909 6.533 6.728 1.00 . A A . 140 GLU CA 1 1
7 10408 1 1 47 GLU CB C 7.772 6.966 8.205 1.00 . A A . 140 GLU CB 1 1
7 10409 1 1 47 GLU CD C 8.748 8.261 10.205 1.00 . A A . 140 GLU CD 1 1
7 10410 1 1 47 GLU CG C 8.964 7.781 8.766 1.00 . A A . 140 GLU CG 1 1
7 10411 1 1 47 GLU H H 6.848 8.348 6.525 1.00 . A A . 140 GLU H 1 1
7 10412 1 1 47 GLU HA H 8.976 6.360 6.483 1.00 . A A . 140 GLU HA 1 1
7 10413 1 1 47 GLU HB2 H 6.783 7.431 8.417 1.00 . A A . 140 GLU HB2 1 1
7 10414 1 1 47 GLU HB3 H 7.712 6.056 8.791 1.00 . A A . 140 GLU HB3 1 1
7 10415 1 1 47 GLU HG2 H 9.837 7.117 8.731 1.00 . A A . 140 GLU HG2 1 1
7 10416 1 1 47 GLU HG3 H 9.274 8.636 8.132 1.00 . A A . 140 GLU HG3 1 1
7 10417 1 1 47 GLU N N 7.411 7.697 5.974 1.00 . A A . 140 GLU N 1 1
7 10418 1 1 47 GLU O O 7.751 4.163 6.276 1.00 . A A . 140 GLU O 1 1
7 10419 1 1 47 GLU OE1 O 9.111 7.527 11.151 1.00 . A A . 140 GLU OE1 1 1
7 10420 1 1 47 GLU OE2 O 8.214 9.376 10.395 1.00 . A A . 140 GLU OE2 1 1
7 10421 1 1 48 GLU C C 5.182 3.630 4.579 1.00 . A A . 141 GLU C 1 1
7 10422 1 1 48 GLU CA C 4.923 4.087 6.042 1.00 . A A . 141 GLU CA 1 1
7 10423 1 1 48 GLU CB C 3.420 4.435 6.192 1.00 . A A . 141 GLU CB 1 1
7 10424 1 1 48 GLU CD C 1.442 4.960 7.744 1.00 . A A . 141 GLU CD 1 1
7 10425 1 1 48 GLU CG C 2.903 4.501 7.648 1.00 . A A . 141 GLU CG 1 1
7 10426 1 1 48 GLU H H 5.350 6.183 6.494 1.00 . A A . 141 GLU H 1 1
7 10427 1 1 48 GLU HA H 5.144 3.229 6.707 1.00 . A A . 141 GLU HA 1 1
7 10428 1 1 48 GLU HB2 H 3.204 5.387 5.667 1.00 . A A . 141 GLU HB2 1 1
7 10429 1 1 48 GLU HB3 H 2.822 3.673 5.656 1.00 . A A . 141 GLU HB3 1 1
7 10430 1 1 48 GLU HG2 H 3.009 3.511 8.127 1.00 . A A . 141 GLU HG2 1 1
7 10431 1 1 48 GLU HG3 H 3.533 5.182 8.250 1.00 . A A . 141 GLU HG3 1 1
7 10432 1 1 48 GLU N N 5.766 5.243 6.472 1.00 . A A . 141 GLU N 1 1
7 10433 1 1 48 GLU O O 5.471 2.455 4.345 1.00 . A A . 141 GLU O 1 1
7 10434 1 1 48 GLU OE1 O 0.534 4.101 7.677 1.00 . A A . 141 GLU OE1 1 1
7 10435 1 1 48 GLU OE2 O 1.196 6.178 7.886 1.00 . A A . 141 GLU OE2 1 1
7 10436 1 1 49 LEU C C 6.959 3.867 1.941 1.00 . A A . 142 LEU C 1 1
7 10437 1 1 49 LEU CA C 5.454 4.326 2.185 1.00 . A A . 142 LEU CA 1 1
7 10438 1 1 49 LEU CB C 4.815 5.517 1.385 1.00 . A A . 142 LEU CB 1 1
7 10439 1 1 49 LEU CD1 C 6.156 6.028 -0.697 1.00 . A A . 142 LEU CD1 1 1
7 10440 1 1 49 LEU CD2 C 4.883 7.867 0.377 1.00 . A A . 142 LEU CD2 1 1
7 10441 1 1 49 LEU CG C 5.676 6.572 0.655 1.00 . A A . 142 LEU CG 1 1
7 10442 1 1 49 LEU H H 4.922 5.519 3.963 1.00 . A A . 142 LEU H 1 1
7 10443 1 1 49 LEU HA H 4.856 3.457 1.861 1.00 . A A . 142 LEU HA 1 1
7 10444 1 1 49 LEU HB2 H 4.133 5.071 0.635 1.00 . A A . 142 LEU HB2 1 1
7 10445 1 1 49 LEU HB3 H 4.083 6.063 2.016 1.00 . A A . 142 LEU HB3 1 1
7 10446 1 1 49 LEU HD11 H 6.740 6.786 -1.246 1.00 . A A . 142 LEU HD11 1 1
7 10447 1 1 49 LEU HD12 H 6.794 5.139 -0.568 1.00 . A A . 142 LEU HD12 1 1
7 10448 1 1 49 LEU HD13 H 5.300 5.737 -1.334 1.00 . A A . 142 LEU HD13 1 1
7 10449 1 1 49 LEU HD21 H 4.496 8.331 1.302 1.00 . A A . 142 LEU HD21 1 1
7 10450 1 1 49 LEU HD22 H 4.015 7.695 -0.290 1.00 . A A . 142 LEU HD22 1 1
7 10451 1 1 49 LEU HD23 H 5.518 8.625 -0.118 1.00 . A A . 142 LEU HD23 1 1
7 10452 1 1 49 LEU HG H 6.540 6.827 1.292 1.00 . A A . 142 LEU HG 1 1
7 10453 1 1 49 LEU N N 5.125 4.574 3.619 1.00 . A A . 142 LEU N 1 1
7 10454 1 1 49 LEU O O 7.198 3.093 1.006 1.00 . A A . 142 LEU O 1 1
7 10455 1 1 50 GLN C C 9.281 2.137 3.329 1.00 . A A . 143 GLN C 1 1
7 10456 1 1 50 GLN CA C 9.310 3.625 2.833 1.00 . A A . 143 GLN CA 1 1
7 10457 1 1 50 GLN CB C 10.317 4.405 3.736 1.00 . A A . 143 GLN CB 1 1
7 10458 1 1 50 GLN CD C 11.966 5.476 1.986 1.00 . A A . 143 GLN CD 1 1
7 10459 1 1 50 GLN CG C 10.976 5.673 3.154 1.00 . A A . 143 GLN CG 1 1
7 10460 1 1 50 GLN H H 7.648 4.880 3.548 1.00 . A A . 143 GLN H 1 1
7 10461 1 1 50 GLN HA H 9.703 3.623 1.799 1.00 . A A . 143 GLN HA 1 1
7 10462 1 1 50 GLN HB2 H 9.825 4.671 4.690 1.00 . A A . 143 GLN HB2 1 1
7 10463 1 1 50 GLN HB3 H 11.150 3.743 4.044 1.00 . A A . 143 GLN HB3 1 1
7 10464 1 1 50 GLN HE21 H 12.364 7.441 2.012 1.00 . A A . 143 GLN HE21 1 1
7 10465 1 1 50 GLN HE22 H 13.250 6.422 0.769 1.00 . A A . 143 GLN HE22 1 1
7 10466 1 1 50 GLN HG2 H 10.182 6.376 2.858 1.00 . A A . 143 GLN HG2 1 1
7 10467 1 1 50 GLN HG3 H 11.515 6.174 3.982 1.00 . A A . 143 GLN HG3 1 1
7 10468 1 1 50 GLN N N 7.944 4.243 2.804 1.00 . A A . 143 GLN N 1 1
7 10469 1 1 50 GLN NE2 N 12.589 6.556 1.542 1.00 . A A . 143 GLN NE2 1 1
7 10470 1 1 50 GLN O O 9.989 1.305 2.756 1.00 . A A . 143 GLN O 1 1
7 10471 1 1 50 GLN OE1 O 12.196 4.379 1.474 1.00 . A A . 143 GLN OE1 1 1
7 10472 1 1 51 GLU C C 7.521 -0.479 3.653 1.00 . A A . 144 GLU C 1 1
7 10473 1 1 51 GLU CA C 8.215 0.385 4.767 1.00 . A A . 144 GLU CA 1 1
7 10474 1 1 51 GLU CB C 7.476 0.516 6.127 1.00 . A A . 144 GLU CB 1 1
7 10475 1 1 51 GLU CD C 6.129 -0.537 8.050 1.00 . A A . 144 GLU CD 1 1
7 10476 1 1 51 GLU CG C 6.726 -0.720 6.649 1.00 . A A . 144 GLU CG 1 1
7 10477 1 1 51 GLU H H 7.857 2.503 4.748 1.00 . A A . 144 GLU H 1 1
7 10478 1 1 51 GLU HA H 9.196 -0.089 4.955 1.00 . A A . 144 GLU HA 1 1
7 10479 1 1 51 GLU HB2 H 8.211 0.842 6.888 1.00 . A A . 144 GLU HB2 1 1
7 10480 1 1 51 GLU HB3 H 6.737 1.340 6.075 1.00 . A A . 144 GLU HB3 1 1
7 10481 1 1 51 GLU HG2 H 5.914 -0.893 5.927 1.00 . A A . 144 GLU HG2 1 1
7 10482 1 1 51 GLU HG3 H 7.360 -1.627 6.637 1.00 . A A . 144 GLU HG3 1 1
7 10483 1 1 51 GLU N N 8.488 1.787 4.371 1.00 . A A . 144 GLU N 1 1
7 10484 1 1 51 GLU O O 7.807 -1.678 3.585 1.00 . A A . 144 GLU O 1 1
7 10485 1 1 51 GLU OE1 O 4.967 -0.086 8.160 1.00 . A A . 144 GLU OE1 1 1
7 10486 1 1 51 GLU OE2 O 6.820 -0.844 9.046 1.00 . A A . 144 GLU OE2 1 1
7 10487 1 1 52 MET C C 7.343 -0.902 0.560 1.00 . A A . 145 MET C 1 1
7 10488 1 1 52 MET CA C 6.178 -0.576 1.544 1.00 . A A . 145 MET CA 1 1
7 10489 1 1 52 MET CB C 5.067 0.265 0.849 1.00 . A A . 145 MET CB 1 1
7 10490 1 1 52 MET CE C 2.303 2.376 2.451 1.00 . A A . 145 MET CE 1 1
7 10491 1 1 52 MET CG C 3.657 0.124 1.441 1.00 . A A . 145 MET CG 1 1
7 10492 1 1 52 MET H H 6.569 1.127 2.871 1.00 . A A . 145 MET H 1 1
7 10493 1 1 52 MET HA H 5.741 -1.556 1.821 1.00 . A A . 145 MET HA 1 1
7 10494 1 1 52 MET HB2 H 5.340 1.334 0.792 1.00 . A A . 145 MET HB2 1 1
7 10495 1 1 52 MET HB3 H 4.986 -0.044 -0.207 1.00 . A A . 145 MET HB3 1 1
7 10496 1 1 52 MET HE1 H 1.296 1.963 2.276 1.00 . A A . 145 MET HE1 1 1
7 10497 1 1 52 MET HE2 H 2.636 2.871 1.520 1.00 . A A . 145 MET HE2 1 1
7 10498 1 1 52 MET HE3 H 2.223 3.147 3.237 1.00 . A A . 145 MET HE3 1 1
7 10499 1 1 52 MET HG2 H 2.906 0.444 0.698 1.00 . A A . 145 MET HG2 1 1
7 10500 1 1 52 MET HG3 H 3.442 -0.937 1.660 1.00 . A A . 145 MET HG3 1 1
7 10501 1 1 52 MET N N 6.670 0.106 2.773 1.00 . A A . 145 MET N 1 1
7 10502 1 1 52 MET O O 7.519 -2.074 0.224 1.00 . A A . 145 MET O 1 1
7 10503 1 1 52 MET SD S 3.462 1.084 2.953 1.00 . A A . 145 MET SD 1 1
7 10504 1 1 53 ILE C C 10.375 -1.115 -0.448 1.00 . A A . 146 ILE C 1 1
7 10505 1 1 53 ILE CA C 9.237 -0.121 -0.874 1.00 . A A . 146 ILE CA 1 1
7 10506 1 1 53 ILE CB C 9.753 1.272 -1.412 1.00 . A A . 146 ILE CB 1 1
7 10507 1 1 53 ILE CD1 C 9.146 1.087 -3.929 1.00 . A A . 146 ILE CD1 1 1
7 10508 1 1 53 ILE CG1 C 10.263 1.205 -2.894 1.00 . A A . 146 ILE CG1 1 1
7 10509 1 1 53 ILE CG2 C 10.845 1.953 -0.553 1.00 . A A . 146 ILE CG2 1 1
7 10510 1 1 53 ILE H H 7.920 1.000 0.557 1.00 . A A . 146 ILE H 1 1
7 10511 1 1 53 ILE HA H 8.721 -0.634 -1.701 1.00 . A A . 146 ILE HA 1 1
7 10512 1 1 53 ILE HB H 8.885 1.963 -1.360 1.00 . A A . 146 ILE HB 1 1
7 10513 1 1 53 ILE HD11 H 8.495 1.977 -3.895 1.00 . A A . 146 ILE HD11 1 1
7 10514 1 1 53 ILE HD12 H 8.514 0.205 -3.751 1.00 . A A . 146 ILE HD12 1 1
7 10515 1 1 53 ILE HD13 H 9.556 1.013 -4.953 1.00 . A A . 146 ILE HD13 1 1
7 10516 1 1 53 ILE HG12 H 10.834 2.091 -3.216 1.00 . A A . 146 ILE HG12 1 1
7 10517 1 1 53 ILE HG13 H 11.002 0.395 -3.020 1.00 . A A . 146 ILE HG13 1 1
7 10518 1 1 53 ILE HG21 H 10.524 2.057 0.494 1.00 . A A . 146 ILE HG21 1 1
7 10519 1 1 53 ILE HG22 H 11.078 2.973 -0.912 1.00 . A A . 146 ILE HG22 1 1
7 10520 1 1 53 ILE HG23 H 11.793 1.383 -0.545 1.00 . A A . 146 ILE HG23 1 1
7 10521 1 1 53 ILE N N 8.147 0.094 0.134 1.00 . A A . 146 ILE N 1 1
7 10522 1 1 53 ILE O O 10.849 -1.893 -1.279 1.00 . A A . 146 ILE O 1 1
7 10523 1 1 54 ASP C C 10.963 -3.533 1.605 1.00 . A A . 147 ASP C 1 1
7 10524 1 1 54 ASP CA C 11.647 -2.132 1.451 1.00 . A A . 147 ASP CA 1 1
7 10525 1 1 54 ASP CB C 12.222 -1.640 2.807 1.00 . A A . 147 ASP CB 1 1
7 10526 1 1 54 ASP CG C 13.195 -0.452 2.719 1.00 . A A . 147 ASP CG 1 1
7 10527 1 1 54 ASP H H 10.259 -0.397 1.386 1.00 . A A . 147 ASP H 1 1
7 10528 1 1 54 ASP HA H 12.516 -2.275 0.783 1.00 . A A . 147 ASP HA 1 1
7 10529 1 1 54 ASP HB2 H 11.401 -1.388 3.500 1.00 . A A . 147 ASP HB2 1 1
7 10530 1 1 54 ASP HB3 H 12.764 -2.467 3.303 1.00 . A A . 147 ASP HB3 1 1
7 10531 1 1 54 ASP N N 10.765 -1.099 0.838 1.00 . A A . 147 ASP N 1 1
7 10532 1 1 54 ASP O O 11.647 -4.541 1.414 1.00 . A A . 147 ASP O 1 1
7 10533 1 1 54 ASP OD1 O 14.344 -0.645 2.262 1.00 . A A . 147 ASP OD1 1 1
7 10534 1 1 54 ASP OD2 O 12.817 0.675 3.109 1.00 . A A . 147 ASP OD2 1 1
7 10535 1 1 55 GLU C C 8.858 -5.628 0.496 1.00 . A A . 148 GLU C 1 1
7 10536 1 1 55 GLU CA C 8.844 -4.863 1.860 1.00 . A A . 148 GLU CA 1 1
7 10537 1 1 55 GLU CB C 7.422 -4.435 2.311 1.00 . A A . 148 GLU CB 1 1
7 10538 1 1 55 GLU CD C 5.837 -6.420 1.752 1.00 . A A . 148 GLU CD 1 1
7 10539 1 1 55 GLU CG C 6.502 -5.551 2.829 1.00 . A A . 148 GLU CG 1 1
7 10540 1 1 55 GLU H H 9.147 -2.753 2.156 1.00 . A A . 148 GLU H 1 1
7 10541 1 1 55 GLU HA H 9.247 -5.538 2.634 1.00 . A A . 148 GLU HA 1 1
7 10542 1 1 55 GLU HB2 H 7.500 -3.707 3.142 1.00 . A A . 148 GLU HB2 1 1
7 10543 1 1 55 GLU HB3 H 6.925 -3.870 1.503 1.00 . A A . 148 GLU HB3 1 1
7 10544 1 1 55 GLU HG2 H 7.076 -6.175 3.538 1.00 . A A . 148 GLU HG2 1 1
7 10545 1 1 55 GLU HG3 H 5.710 -5.070 3.429 1.00 . A A . 148 GLU HG3 1 1
7 10546 1 1 55 GLU N N 9.644 -3.615 1.902 1.00 . A A . 148 GLU N 1 1
7 10547 1 1 55 GLU O O 9.194 -6.815 0.482 1.00 . A A . 148 GLU O 1 1
7 10548 1 1 55 GLU OE1 O 4.876 -5.951 1.104 1.00 . A A . 148 GLU OE1 1 1
7 10549 1 1 55 GLU OE2 O 6.274 -7.574 1.552 1.00 . A A . 148 GLU OE2 1 1
7 10550 1 1 56 ALA C C 9.973 -5.832 -2.542 1.00 . A A . 149 ALA C 1 1
7 10551 1 1 56 ALA CA C 8.546 -5.576 -1.980 1.00 . A A . 149 ALA CA 1 1
7 10552 1 1 56 ALA CB C 7.711 -4.738 -2.962 1.00 . A A . 149 ALA CB 1 1
7 10553 1 1 56 ALA H H 8.337 -3.955 -0.483 1.00 . A A . 149 ALA H 1 1
7 10554 1 1 56 ALA HA H 8.039 -6.559 -1.916 1.00 . A A . 149 ALA HA 1 1
7 10555 1 1 56 ALA HB1 H 6.645 -4.720 -2.675 1.00 . A A . 149 ALA HB1 1 1
7 10556 1 1 56 ALA HB2 H 8.058 -3.689 -3.030 1.00 . A A . 149 ALA HB2 1 1
7 10557 1 1 56 ALA HB3 H 7.750 -5.159 -3.985 1.00 . A A . 149 ALA HB3 1 1
7 10558 1 1 56 ALA N N 8.506 -4.959 -0.625 1.00 . A A . 149 ALA N 1 1
7 10559 1 1 56 ALA O O 10.233 -6.938 -3.028 1.00 . A A . 149 ALA O 1 1
7 10560 1 1 57 ASP C C 13.092 -5.399 -1.490 1.00 . A A . 150 ASP C 1 1
7 10561 1 1 57 ASP CA C 12.322 -5.023 -2.796 1.00 . A A . 150 ASP CA 1 1
7 10562 1 1 57 ASP CB C 12.771 -3.735 -3.536 1.00 . A A . 150 ASP CB 1 1
7 10563 1 1 57 ASP CG C 14.143 -3.739 -4.223 1.00 . A A . 150 ASP CG 1 1
7 10564 1 1 57 ASP H H 10.554 -4.004 -1.968 1.00 . A A . 150 ASP H 1 1
7 10565 1 1 57 ASP HA H 12.428 -5.843 -3.527 1.00 . A A . 150 ASP HA 1 1
7 10566 1 1 57 ASP HB2 H 12.058 -3.522 -4.351 1.00 . A A . 150 ASP HB2 1 1
7 10567 1 1 57 ASP HB3 H 12.700 -2.866 -2.853 1.00 . A A . 150 ASP HB3 1 1
7 10568 1 1 57 ASP N N 10.886 -4.841 -2.457 1.00 . A A . 150 ASP N 1 1
7 10569 1 1 57 ASP O O 13.782 -4.571 -0.884 1.00 . A A . 150 ASP O 1 1
7 10570 1 1 57 ASP OD1 O 14.495 -4.734 -4.895 1.00 . A A . 150 ASP OD1 1 1
7 10571 1 1 57 ASP OD2 O 14.857 -2.717 -4.130 1.00 . A A . 150 ASP OD2 1 1
7 10572 1 1 58 ARG C C 14.854 -7.001 0.598 1.00 . A A . 151 ARG C 1 1
7 10573 1 1 58 ARG CA C 13.382 -7.219 0.233 1.00 . A A . 151 ARG CA 1 1
7 10574 1 1 58 ARG CB C 13.123 -8.722 0.172 1.00 . A A . 151 ARG CB 1 1
7 10575 1 1 58 ARG CD C 12.536 -10.746 1.675 1.00 . A A . 151 ARG CD 1 1
7 10576 1 1 58 ARG CG C 12.651 -9.213 1.546 1.00 . A A . 151 ARG CG 1 1
7 10577 1 1 58 ARG CZ C 11.825 -12.397 3.421 1.00 . A A . 151 ARG CZ 1 1
7 10578 1 1 58 ARG H H 12.454 -7.285 -1.746 1.00 . A A . 151 ARG H 1 1
7 10579 1 1 58 ARG HA H 12.736 -6.797 1.023 1.00 . A A . 151 ARG HA 1 1
7 10580 1 1 58 ARG HB2 H 12.360 -8.912 -0.606 1.00 . A A . 151 ARG HB2 1 1
7 10581 1 1 58 ARG HB3 H 14.038 -9.249 -0.152 1.00 . A A . 151 ARG HB3 1 1
7 10582 1 1 58 ARG HD2 H 11.866 -11.151 0.894 1.00 . A A . 151 ARG HD2 1 1
7 10583 1 1 58 ARG HD3 H 13.526 -11.218 1.513 1.00 . A A . 151 ARG HD3 1 1
7 10584 1 1 58 ARG HE H 11.789 -10.417 3.716 1.00 . A A . 151 ARG HE 1 1
7 10585 1 1 58 ARG HG2 H 13.353 -8.824 2.306 1.00 . A A . 151 ARG HG2 1 1
7 10586 1 1 58 ARG HG3 H 11.677 -8.734 1.761 1.00 . A A . 151 ARG HG3 1 1
7 10587 1 1 58 ARG HH11 H 12.423 -13.292 1.720 1.00 . A A . 151 ARG HH11 1 1
7 10588 1 1 58 ARG HH12 H 11.876 -14.382 3.091 1.00 . A A . 151 ARG HH12 1 1
7 10589 1 1 58 ARG HH21 H 11.188 -11.752 5.207 1.00 . A A . 151 ARG HH21 1 1
7 10590 1 1 58 ARG HH22 H 11.224 -13.566 4.932 1.00 . A A . 151 ARG HH22 1 1
7 10591 1 1 58 ARG N N 12.939 -6.679 -1.080 1.00 . A A . 151 ARG N 1 1
7 10592 1 1 58 ARG NE N 12.022 -11.128 3.013 1.00 . A A . 151 ARG NE 1 1
7 10593 1 1 58 ARG NH1 N 12.067 -13.468 2.666 1.00 . A A . 151 ARG NH1 1 1
7 10594 1 1 58 ARG NH2 N 11.365 -12.591 4.643 1.00 . A A . 151 ARG NH2 1 1
7 10595 1 1 58 ARG O O 15.178 -6.293 1.555 1.00 . A A . 151 ARG O 1 1
7 10596 1 1 59 ASP C C 17.571 -5.841 -0.563 1.00 . A A . 152 ASP C 1 1
7 10597 1 1 59 ASP CA C 17.177 -7.317 -0.214 1.00 . A A . 152 ASP CA 1 1
7 10598 1 1 59 ASP CB C 17.905 -8.269 -1.203 1.00 . A A . 152 ASP CB 1 1
7 10599 1 1 59 ASP CG C 17.962 -9.745 -0.779 1.00 . A A . 152 ASP CG 1 1
7 10600 1 1 59 ASP H H 15.266 -8.130 -0.985 1.00 . A A . 152 ASP H 1 1
7 10601 1 1 59 ASP HA H 17.560 -7.523 0.806 1.00 . A A . 152 ASP HA 1 1
7 10602 1 1 59 ASP HB2 H 17.448 -8.197 -2.211 1.00 . A A . 152 ASP HB2 1 1
7 10603 1 1 59 ASP HB3 H 18.950 -7.930 -1.343 1.00 . A A . 152 ASP HB3 1 1
7 10604 1 1 59 ASP N N 15.717 -7.602 -0.229 1.00 . A A . 152 ASP N 1 1
7 10605 1 1 59 ASP O O 18.627 -5.398 -0.098 1.00 . A A . 152 ASP O 1 1
7 10606 1 1 59 ASP OD1 O 18.830 -10.103 0.047 1.00 . A A . 152 ASP OD1 1 1
7 10607 1 1 59 ASP OD2 O 17.140 -10.549 -1.271 1.00 . A A . 152 ASP OD2 1 1
7 10608 1 1 60 GLY C C 18.040 -3.919 -3.226 1.00 . A A . 153 GLY C 1 1
7 10609 1 1 60 GLY CA C 17.205 -3.795 -1.925 1.00 . A A . 153 GLY CA 1 1
7 10610 1 1 60 GLY H H 15.919 -5.567 -1.703 1.00 . A A . 153 GLY H 1 1
7 10611 1 1 60 GLY HA2 H 16.317 -3.146 -2.071 1.00 . A A . 153 GLY HA2 1 1
7 10612 1 1 60 GLY HA3 H 17.803 -3.248 -1.172 1.00 . A A . 153 GLY HA3 1 1
7 10613 1 1 60 GLY N N 16.780 -5.104 -1.379 1.00 . A A . 153 GLY N 1 1
7 10614 1 1 60 GLY O O 19.122 -3.330 -3.293 1.00 . A A . 153 GLY O 1 1
7 10615 1 1 61 ASP C C 18.186 -3.702 -6.520 1.00 . A A . 154 ASP C 1 1
7 10616 1 1 61 ASP CA C 18.302 -4.885 -5.516 1.00 . A A . 154 ASP CA 1 1
7 10617 1 1 61 ASP CB C 17.873 -6.220 -6.182 1.00 . A A . 154 ASP CB 1 1
7 10618 1 1 61 ASP CG C 18.253 -7.495 -5.408 1.00 . A A . 154 ASP CG 1 1
7 10619 1 1 61 ASP H H 16.637 -5.102 -4.127 1.00 . A A . 154 ASP H 1 1
7 10620 1 1 61 ASP HA H 19.377 -4.997 -5.280 1.00 . A A . 154 ASP HA 1 1
7 10621 1 1 61 ASP HB2 H 16.781 -6.220 -6.362 1.00 . A A . 154 ASP HB2 1 1
7 10622 1 1 61 ASP HB3 H 18.331 -6.297 -7.188 1.00 . A A . 154 ASP HB3 1 1
7 10623 1 1 61 ASP N N 17.563 -4.672 -4.243 1.00 . A A . 154 ASP N 1 1
7 10624 1 1 61 ASP O O 19.187 -3.397 -7.177 1.00 . A A . 154 ASP O 1 1
7 10625 1 1 61 ASP OD1 O 19.442 -7.882 -5.424 1.00 . A A . 154 ASP OD1 1 1
7 10626 1 1 61 ASP OD2 O 17.362 -8.111 -4.783 1.00 . A A . 154 ASP OD2 1 1
7 10627 1 1 62 GLY C C 15.450 -1.309 -7.659 1.00 . A A . 155 GLY C 1 1
7 10628 1 1 62 GLY CA C 16.852 -1.936 -7.603 1.00 . A A . 155 GLY CA 1 1
7 10629 1 1 62 GLY H H 16.280 -3.323 -5.983 1.00 . A A . 155 GLY H 1 1
7 10630 1 1 62 GLY HA2 H 17.583 -1.143 -7.344 1.00 . A A . 155 GLY HA2 1 1
7 10631 1 1 62 GLY HA3 H 17.133 -2.271 -8.623 1.00 . A A . 155 GLY HA3 1 1
7 10632 1 1 62 GLY N N 17.009 -3.056 -6.657 1.00 . A A . 155 GLY N 1 1
7 10633 1 1 62 GLY O O 15.292 -0.149 -7.268 1.00 . A A . 155 GLY O 1 1
7 10634 1 1 63 GLU C C 11.966 -2.490 -8.398 1.00 . A A . 156 GLU C 1 1
7 10635 1 1 63 GLU CA C 13.137 -1.478 -8.565 1.00 . A A . 156 GLU CA 1 1
7 10636 1 1 63 GLU CB C 13.219 -0.936 -10.027 1.00 . A A . 156 GLU CB 1 1
7 10637 1 1 63 GLU CD C 13.709 1.129 -11.524 1.00 . A A . 156 GLU CD 1 1
7 10638 1 1 63 GLU CG C 13.893 0.450 -10.159 1.00 . A A . 156 GLU CG 1 1
7 10639 1 1 63 GLU H H 14.694 -3.038 -8.334 1.00 . A A . 156 GLU H 1 1
7 10640 1 1 63 GLU HA H 12.914 -0.626 -7.897 1.00 . A A . 156 GLU HA 1 1
7 10641 1 1 63 GLU HB2 H 13.727 -1.660 -10.678 1.00 . A A . 156 GLU HB2 1 1
7 10642 1 1 63 GLU HB3 H 12.233 -0.898 -10.507 1.00 . A A . 156 GLU HB3 1 1
7 10643 1 1 63 GLU HG2 H 13.505 1.123 -9.371 1.00 . A A . 156 GLU HG2 1 1
7 10644 1 1 63 GLU HG3 H 14.975 0.358 -9.953 1.00 . A A . 156 GLU HG3 1 1
7 10645 1 1 63 GLU N N 14.466 -2.047 -8.206 1.00 . A A . 156 GLU N 1 1
7 10646 1 1 63 GLU O O 12.140 -3.713 -8.383 1.00 . A A . 156 GLU O 1 1
7 10647 1 1 63 GLU OE1 O 14.198 0.593 -12.542 1.00 . A A . 156 GLU OE1 1 1
7 10648 1 1 63 GLU OE2 O 13.077 2.207 -11.580 1.00 . A A . 156 GLU OE2 1 1
7 10649 1 1 64 VAL C C 8.919 -3.068 -9.689 1.00 . A A . 157 VAL C 1 1
7 10650 1 1 64 VAL CA C 9.459 -2.680 -8.271 1.00 . A A . 157 VAL CA 1 1
7 10651 1 1 64 VAL CB C 8.473 -1.776 -7.443 1.00 . A A . 157 VAL CB 1 1
7 10652 1 1 64 VAL CG1 C 6.957 -1.980 -7.647 1.00 . A A . 157 VAL CG1 1 1
7 10653 1 1 64 VAL CG2 C 8.726 -1.872 -5.927 1.00 . A A . 157 VAL CG2 1 1
7 10654 1 1 64 VAL H H 10.747 -0.914 -8.238 1.00 . A A . 157 VAL H 1 1
7 10655 1 1 64 VAL HA H 9.638 -3.611 -7.695 1.00 . A A . 157 VAL HA 1 1
7 10656 1 1 64 VAL HB H 8.645 -0.735 -7.745 1.00 . A A . 157 VAL HB 1 1
7 10657 1 1 64 VAL HG11 H 6.701 -3.031 -7.467 1.00 . A A . 157 VAL HG11 1 1
7 10658 1 1 64 VAL HG12 H 6.630 -1.738 -8.672 1.00 . A A . 157 VAL HG12 1 1
7 10659 1 1 64 VAL HG13 H 6.340 -1.358 -6.973 1.00 . A A . 157 VAL HG13 1 1
7 10660 1 1 64 VAL HG21 H 9.763 -1.605 -5.660 1.00 . A A . 157 VAL HG21 1 1
7 10661 1 1 64 VAL HG22 H 8.517 -2.884 -5.535 1.00 . A A . 157 VAL HG22 1 1
7 10662 1 1 64 VAL HG23 H 8.068 -1.173 -5.383 1.00 . A A . 157 VAL HG23 1 1
7 10663 1 1 64 VAL N N 10.743 -1.926 -8.399 1.00 . A A . 157 VAL N 1 1
7 10664 1 1 64 VAL O O 9.258 -2.477 -10.718 1.00 . A A . 157 VAL O 1 1
7 10665 1 1 65 SER C C 6.077 -4.754 -11.010 1.00 . A A . 158 SER C 1 1
7 10666 1 1 65 SER CA C 7.630 -4.813 -10.929 1.00 . A A . 158 SER CA 1 1
7 10667 1 1 65 SER CB C 8.173 -6.268 -10.970 1.00 . A A . 158 SER CB 1 1
7 10668 1 1 65 SER H H 7.769 -4.417 -8.778 1.00 . A A . 158 SER H 1 1
7 10669 1 1 65 SER HA H 8.030 -4.292 -11.818 1.00 . A A . 158 SER HA 1 1
7 10670 1 1 65 SER HB2 H 7.756 -6.918 -10.175 1.00 . A A . 158 SER HB2 1 1
7 10671 1 1 65 SER HB3 H 7.850 -6.744 -11.908 1.00 . A A . 158 SER HB3 1 1
7 10672 1 1 65 SER HG H 9.839 -7.232 -10.989 1.00 . A A . 158 SER HG 1 1
7 10673 1 1 65 SER N N 8.112 -4.140 -9.701 1.00 . A A . 158 SER N 1 1
7 10674 1 1 65 SER O O 5.379 -4.392 -10.057 1.00 . A A . 158 SER O 1 1
7 10675 1 1 65 SER OG O 9.596 -6.306 -10.920 1.00 . A A . 158 SER OG 1 1
7 10676 1 1 66 GLU C C 3.187 -5.906 -11.409 1.00 . A A . 159 GLU C 1 1
7 10677 1 1 66 GLU CA C 4.080 -5.217 -12.492 1.00 . A A . 159 GLU CA 1 1
7 10678 1 1 66 GLU CB C 3.797 -5.825 -13.893 1.00 . A A . 159 GLU CB 1 1
7 10679 1 1 66 GLU CD C 3.872 -7.635 -15.695 1.00 . A A . 159 GLU CD 1 1
7 10680 1 1 66 GLU CG C 4.407 -7.178 -14.331 1.00 . A A . 159 GLU CG 1 1
7 10681 1 1 66 GLU H H 6.304 -5.406 -12.830 1.00 . A A . 159 GLU H 1 1
7 10682 1 1 66 GLU HA H 3.717 -4.180 -12.582 1.00 . A A . 159 GLU HA 1 1
7 10683 1 1 66 GLU HB2 H 2.701 -5.864 -14.021 1.00 . A A . 159 GLU HB2 1 1
7 10684 1 1 66 GLU HB3 H 4.107 -5.077 -14.631 1.00 . A A . 159 GLU HB3 1 1
7 10685 1 1 66 GLU HG2 H 5.509 -7.100 -14.401 1.00 . A A . 159 GLU HG2 1 1
7 10686 1 1 66 GLU HG3 H 4.200 -7.969 -13.591 1.00 . A A . 159 GLU HG3 1 1
7 10687 1 1 66 GLU N N 5.555 -5.124 -12.196 1.00 . A A . 159 GLU N 1 1
7 10688 1 1 66 GLU O O 2.124 -5.392 -11.044 1.00 . A A . 159 GLU O 1 1
7 10689 1 1 66 GLU OE1 O 4.461 -7.261 -16.733 1.00 . A A . 159 GLU OE1 1 1
7 10690 1 1 66 GLU OE2 O 2.857 -8.365 -15.733 1.00 . A A . 159 GLU OE2 1 1
7 10691 1 1 67 GLN C C 2.829 -6.923 -8.385 1.00 . A A . 160 GLN C 1 1
7 10692 1 1 67 GLN CA C 3.131 -7.733 -9.685 1.00 . A A . 160 GLN CA 1 1
7 10693 1 1 67 GLN CB C 4.083 -8.905 -9.317 1.00 . A A . 160 GLN CB 1 1
7 10694 1 1 67 GLN CD C 5.021 -11.245 -9.891 1.00 . A A . 160 GLN CD 1 1
7 10695 1 1 67 GLN CG C 4.145 -10.062 -10.345 1.00 . A A . 160 GLN CG 1 1
7 10696 1 1 67 GLN H H 4.653 -7.172 -11.194 1.00 . A A . 160 GLN H 1 1
7 10697 1 1 67 GLN HA H 2.166 -8.170 -10.008 1.00 . A A . 160 GLN HA 1 1
7 10698 1 1 67 GLN HB2 H 5.098 -8.504 -9.127 1.00 . A A . 160 GLN HB2 1 1
7 10699 1 1 67 GLN HB3 H 3.766 -9.335 -8.349 1.00 . A A . 160 GLN HB3 1 1
7 10700 1 1 67 GLN HE21 H 3.519 -12.522 -10.251 1.00 . A A . 160 GLN HE21 1 1
7 10701 1 1 67 GLN HE22 H 5.096 -13.234 -9.639 1.00 . A A . 160 GLN HE22 1 1
7 10702 1 1 67 GLN HG2 H 3.114 -10.396 -10.575 1.00 . A A . 160 GLN HG2 1 1
7 10703 1 1 67 GLN HG3 H 4.547 -9.687 -11.305 1.00 . A A . 160 GLN HG3 1 1
7 10704 1 1 67 GLN N N 3.697 -7.017 -10.860 1.00 . A A . 160 GLN N 1 1
7 10705 1 1 67 GLN NE2 N 4.494 -12.459 -9.938 1.00 . A A . 160 GLN NE2 1 1
7 10706 1 1 67 GLN O O 2.029 -7.417 -7.589 1.00 . A A . 160 GLN O 1 1
7 10707 1 1 67 GLN OE1 O 6.183 -11.085 -9.517 1.00 . A A . 160 GLN OE1 1 1
7 10708 1 1 68 GLU C C 1.800 -4.095 -6.967 1.00 . A A . 161 GLU C 1 1
7 10709 1 1 68 GLU CA C 3.091 -4.946 -6.914 1.00 . A A . 161 GLU CA 1 1
7 10710 1 1 68 GLU CB C 4.325 -4.120 -6.533 1.00 . A A . 161 GLU CB 1 1
7 10711 1 1 68 GLU CD C 6.254 -5.960 -6.690 1.00 . A A . 161 GLU CD 1 1
7 10712 1 1 68 GLU CG C 5.474 -4.914 -5.877 1.00 . A A . 161 GLU CG 1 1
7 10713 1 1 68 GLU H H 4.186 -5.457 -8.744 1.00 . A A . 161 GLU H 1 1
7 10714 1 1 68 GLU HA H 2.921 -5.666 -6.096 1.00 . A A . 161 GLU HA 1 1
7 10715 1 1 68 GLU HB2 H 4.676 -3.548 -7.407 1.00 . A A . 161 GLU HB2 1 1
7 10716 1 1 68 GLU HB3 H 4.029 -3.354 -5.792 1.00 . A A . 161 GLU HB3 1 1
7 10717 1 1 68 GLU HG2 H 6.198 -4.167 -5.533 1.00 . A A . 161 GLU HG2 1 1
7 10718 1 1 68 GLU HG3 H 5.079 -5.397 -4.971 1.00 . A A . 161 GLU HG3 1 1
7 10719 1 1 68 GLU N N 3.393 -5.725 -8.140 1.00 . A A . 161 GLU N 1 1
7 10720 1 1 68 GLU O O 0.916 -4.349 -6.145 1.00 . A A . 161 GLU O 1 1
7 10721 1 1 68 GLU OE1 O 5.803 -7.124 -6.769 1.00 . A A . 161 GLU OE1 1 1
7 10722 1 1 68 GLU OE2 O 7.339 -5.636 -7.215 1.00 . A A . 161 GLU OE2 1 1
7 10723 1 1 69 PHE C C -0.792 -3.532 -8.533 1.00 . A A . 162 PHE C 1 1
7 10724 1 1 69 PHE CA C 0.263 -2.483 -8.073 1.00 . A A . 162 PHE CA 1 1
7 10725 1 1 69 PHE CB C 0.244 -1.189 -8.948 1.00 . A A . 162 PHE CB 1 1
7 10726 1 1 69 PHE CD1 C -2.173 -0.326 -8.293 1.00 . A A . 162 PHE CD1 1 1
7 10727 1 1 69 PHE CD2 C -0.792 1.005 -9.752 1.00 . A A . 162 PHE CD2 1 1
7 10728 1 1 69 PHE CE1 C -3.273 0.456 -8.622 1.00 . A A . 162 PHE CE1 1 1
7 10729 1 1 69 PHE CE2 C -1.892 1.787 -10.062 1.00 . A A . 162 PHE CE2 1 1
7 10730 1 1 69 PHE CG C -0.929 -0.142 -8.939 1.00 . A A . 162 PHE CG 1 1
7 10731 1 1 69 PHE CZ C -3.134 1.478 -9.547 1.00 . A A . 162 PHE CZ 1 1
7 10732 1 1 69 PHE H H 2.370 -3.154 -8.618 1.00 . A A . 162 PHE H 1 1
7 10733 1 1 69 PHE HA H -0.034 -2.134 -7.068 1.00 . A A . 162 PHE HA 1 1
7 10734 1 1 69 PHE HB2 H 1.149 -0.672 -8.655 1.00 . A A . 162 PHE HB2 1 1
7 10735 1 1 69 PHE HB3 H 0.449 -1.444 -10.001 1.00 . A A . 162 PHE HB3 1 1
7 10736 1 1 69 PHE HD1 H -2.362 -1.003 -7.489 1.00 . A A . 162 PHE HD1 1 1
7 10737 1 1 69 PHE HD2 H 0.122 1.405 -10.162 1.00 . A A . 162 PHE HD2 1 1
7 10738 1 1 69 PHE HE1 H -4.230 0.283 -8.150 1.00 . A A . 162 PHE HE1 1 1
7 10739 1 1 69 PHE HE2 H -1.779 2.648 -10.701 1.00 . A A . 162 PHE HE2 1 1
7 10740 1 1 69 PHE HZ H -3.973 2.088 -9.844 1.00 . A A . 162 PHE HZ 1 1
7 10741 1 1 69 PHE N N 1.622 -3.137 -7.905 1.00 . A A . 162 PHE N 1 1
7 10742 1 1 69 PHE O O -1.830 -3.633 -7.874 1.00 . A A . 162 PHE O 1 1
7 10743 1 1 70 LEU C C -1.732 -6.571 -9.057 1.00 . A A . 163 LEU C 1 1
7 10744 1 1 70 LEU CA C -1.491 -5.384 -10.034 1.00 . A A . 163 LEU CA 1 1
7 10745 1 1 70 LEU CB C -1.118 -5.946 -11.438 1.00 . A A . 163 LEU CB 1 1
7 10746 1 1 70 LEU CD1 C -0.333 -3.763 -12.674 1.00 . A A . 163 LEU CD1 1 1
7 10747 1 1 70 LEU CD2 C -0.850 -5.859 -13.954 1.00 . A A . 163 LEU CD2 1 1
7 10748 1 1 70 LEU CG C -1.193 -5.038 -12.695 1.00 . A A . 163 LEU CG 1 1
7 10749 1 1 70 LEU H H 0.461 -4.301 -9.940 1.00 . A A . 163 LEU H 1 1
7 10750 1 1 70 LEU HA H -2.471 -4.878 -10.084 1.00 . A A . 163 LEU HA 1 1
7 10751 1 1 70 LEU HB2 H -0.114 -6.401 -11.373 1.00 . A A . 163 LEU HB2 1 1
7 10752 1 1 70 LEU HB3 H -1.796 -6.802 -11.643 1.00 . A A . 163 LEU HB3 1 1
7 10753 1 1 70 LEU HD11 H -0.424 -3.203 -13.615 1.00 . A A . 163 LEU HD11 1 1
7 10754 1 1 70 LEU HD12 H -0.648 -3.059 -11.885 1.00 . A A . 163 LEU HD12 1 1
7 10755 1 1 70 LEU HD13 H 0.743 -3.972 -12.541 1.00 . A A . 163 LEU HD13 1 1
7 10756 1 1 70 LEU HD21 H -0.994 -5.269 -14.876 1.00 . A A . 163 LEU HD21 1 1
7 10757 1 1 70 LEU HD22 H -1.494 -6.753 -14.045 1.00 . A A . 163 LEU HD22 1 1
7 10758 1 1 70 LEU HD23 H 0.201 -6.210 -13.943 1.00 . A A . 163 LEU HD23 1 1
7 10759 1 1 70 LEU HG H -2.238 -4.716 -12.798 1.00 . A A . 163 LEU HG 1 1
7 10760 1 1 70 LEU N N -0.507 -4.364 -9.562 1.00 . A A . 163 LEU N 1 1
7 10761 1 1 70 LEU O O -2.890 -6.916 -8.806 1.00 . A A . 163 LEU O 1 1
7 10762 1 1 71 ARG C C -1.115 -8.079 -6.179 1.00 . A A . 164 ARG C 1 1
7 10763 1 1 71 ARG CA C -0.766 -8.374 -7.653 1.00 . A A . 164 ARG CA 1 1
7 10764 1 1 71 ARG CB C 0.588 -9.078 -7.735 1.00 . A A . 164 ARG CB 1 1
7 10765 1 1 71 ARG CD C 1.907 -11.201 -7.258 1.00 . A A . 164 ARG CD 1 1
7 10766 1 1 71 ARG CG C 0.537 -10.507 -7.170 1.00 . A A . 164 ARG CG 1 1
7 10767 1 1 71 ARG CZ C 2.925 -13.338 -6.424 1.00 . A A . 164 ARG CZ 1 1
7 10768 1 1 71 ARG H H 0.240 -6.737 -8.721 1.00 . A A . 164 ARG H 1 1
7 10769 1 1 71 ARG HA H -1.534 -9.058 -8.060 1.00 . A A . 164 ARG HA 1 1
7 10770 1 1 71 ARG HB2 H 0.903 -9.110 -8.794 1.00 . A A . 164 ARG HB2 1 1
7 10771 1 1 71 ARG HB3 H 1.349 -8.474 -7.209 1.00 . A A . 164 ARG HB3 1 1
7 10772 1 1 71 ARG HD2 H 2.260 -11.186 -8.306 1.00 . A A . 164 ARG HD2 1 1
7 10773 1 1 71 ARG HD3 H 2.642 -10.616 -6.673 1.00 . A A . 164 ARG HD3 1 1
7 10774 1 1 71 ARG HE H 0.960 -13.115 -6.732 1.00 . A A . 164 ARG HE 1 1
7 10775 1 1 71 ARG HG2 H 0.195 -10.474 -6.118 1.00 . A A . 164 ARG HG2 1 1
7 10776 1 1 71 ARG HG3 H -0.227 -11.083 -7.724 1.00 . A A . 164 ARG HG3 1 1
7 10777 1 1 71 ARG HH11 H 4.306 -11.905 -6.718 1.00 . A A . 164 ARG HH11 1 1
7 10778 1 1 71 ARG HH12 H 4.905 -13.534 -6.122 1.00 . A A . 164 ARG HH12 1 1
7 10779 1 1 71 ARG HH21 H 1.756 -14.921 -6.056 1.00 . A A . 164 ARG HH21 1 1
7 10780 1 1 71 ARG HH22 H 3.558 -15.123 -5.774 1.00 . A A . 164 ARG HH22 1 1
7 10781 1 1 71 ARG N N -0.663 -7.201 -8.549 1.00 . A A . 164 ARG N 1 1
7 10782 1 1 71 ARG NE N 1.852 -12.608 -6.788 1.00 . A A . 164 ARG NE 1 1
7 10783 1 1 71 ARG NH1 N 4.175 -12.878 -6.421 1.00 . A A . 164 ARG NH1 1 1
7 10784 1 1 71 ARG NH2 N 2.726 -14.588 -6.046 1.00 . A A . 164 ARG NH2 1 1
7 10785 1 1 71 ARG O O -1.847 -8.885 -5.596 1.00 . A A . 164 ARG O 1 1
7 10786 1 1 72 ILE C C -2.614 -5.991 -4.325 1.00 . A A . 165 ILE C 1 1
7 10787 1 1 72 ILE CA C -1.139 -6.543 -4.228 1.00 . A A . 165 ILE CA 1 1
7 10788 1 1 72 ILE CB C -0.197 -5.577 -3.411 1.00 . A A . 165 ILE CB 1 1
7 10789 1 1 72 ILE CD1 C 1.843 -7.254 -3.058 1.00 . A A . 165 ILE CD1 1 1
7 10790 1 1 72 ILE CG1 C 1.349 -5.834 -3.376 1.00 . A A . 165 ILE CG1 1 1
7 10791 1 1 72 ILE CG2 C -0.676 -5.540 -1.930 1.00 . A A . 165 ILE CG2 1 1
7 10792 1 1 72 ILE H H -0.160 -6.310 -6.211 1.00 . A A . 165 ILE H 1 1
7 10793 1 1 72 ILE HA H -1.186 -7.472 -3.623 1.00 . A A . 165 ILE HA 1 1
7 10794 1 1 72 ILE HB H -0.327 -4.556 -3.818 1.00 . A A . 165 ILE HB 1 1
7 10795 1 1 72 ILE HD11 H 1.447 -7.622 -2.094 1.00 . A A . 165 ILE HD11 1 1
7 10796 1 1 72 ILE HD12 H 2.946 -7.276 -2.985 1.00 . A A . 165 ILE HD12 1 1
7 10797 1 1 72 ILE HD13 H 1.552 -7.974 -3.843 1.00 . A A . 165 ILE HD13 1 1
7 10798 1 1 72 ILE HG12 H 1.916 -5.443 -4.238 1.00 . A A . 165 ILE HG12 1 1
7 10799 1 1 72 ILE HG13 H 1.741 -5.154 -2.620 1.00 . A A . 165 ILE HG13 1 1
7 10800 1 1 72 ILE HG21 H -0.049 -4.901 -1.293 1.00 . A A . 165 ILE HG21 1 1
7 10801 1 1 72 ILE HG22 H -0.655 -6.541 -1.461 1.00 . A A . 165 ILE HG22 1 1
7 10802 1 1 72 ILE HG23 H -1.698 -5.139 -1.829 1.00 . A A . 165 ILE HG23 1 1
7 10803 1 1 72 ILE N N -0.637 -6.963 -5.573 1.00 . A A . 165 ILE N 1 1
7 10804 1 1 72 ILE O O -3.398 -6.335 -3.434 1.00 . A A . 165 ILE O 1 1
7 10805 1 1 73 MET C C -5.429 -6.122 -5.715 1.00 . A A . 166 MET C 1 1
7 10806 1 1 73 MET CA C -4.479 -4.881 -5.581 1.00 . A A . 166 MET CA 1 1
7 10807 1 1 73 MET CB C -4.645 -3.905 -6.782 1.00 . A A . 166 MET CB 1 1
7 10808 1 1 73 MET CE C -8.051 -2.917 -5.024 1.00 . A A . 166 MET CE 1 1
7 10809 1 1 73 MET CG C -6.036 -3.266 -6.947 1.00 . A A . 166 MET CG 1 1
7 10810 1 1 73 MET H H -2.292 -4.921 -6.031 1.00 . A A . 166 MET H 1 1
7 10811 1 1 73 MET HA H -4.801 -4.323 -4.680 1.00 . A A . 166 MET HA 1 1
7 10812 1 1 73 MET HB2 H -3.923 -3.075 -6.694 1.00 . A A . 166 MET HB2 1 1
7 10813 1 1 73 MET HB3 H -4.377 -4.420 -7.725 1.00 . A A . 166 MET HB3 1 1
7 10814 1 1 73 MET HE1 H -8.446 -2.373 -4.148 1.00 . A A . 166 MET HE1 1 1
7 10815 1 1 73 MET HE2 H -8.780 -2.813 -5.848 1.00 . A A . 166 MET HE2 1 1
7 10816 1 1 73 MET HE3 H -7.979 -3.987 -4.759 1.00 . A A . 166 MET HE3 1 1
7 10817 1 1 73 MET HG2 H -6.051 -2.619 -7.843 1.00 . A A . 166 MET HG2 1 1
7 10818 1 1 73 MET HG3 H -6.807 -4.040 -7.120 1.00 . A A . 166 MET HG3 1 1
7 10819 1 1 73 MET N N -3.031 -5.219 -5.369 1.00 . A A . 166 MET N 1 1
7 10820 1 1 73 MET O O -6.412 -6.204 -4.971 1.00 . A A . 166 MET O 1 1
7 10821 1 1 73 MET SD S -6.441 -2.259 -5.501 1.00 . A A . 166 MET SD 1 1
7 10822 1 1 74 LYS C C -5.766 -9.513 -5.957 1.00 . A A . 167 LYS C 1 1
7 10823 1 1 74 LYS CA C -5.986 -8.265 -6.863 1.00 . A A . 167 LYS CA 1 1
7 10824 1 1 74 LYS CB C -5.755 -8.642 -8.329 1.00 . A A . 167 LYS CB 1 1
7 10825 1 1 74 LYS CD C -6.774 -9.722 -10.425 1.00 . A A . 167 LYS CD 1 1
7 10826 1 1 74 LYS CE C -7.978 -10.465 -11.034 1.00 . A A . 167 LYS CE 1 1
7 10827 1 1 74 LYS CG C -6.925 -9.452 -8.913 1.00 . A A . 167 LYS CG 1 1
7 10828 1 1 74 LYS H H -4.275 -6.899 -7.160 1.00 . A A . 167 LYS H 1 1
7 10829 1 1 74 LYS HA H -7.051 -7.975 -6.774 1.00 . A A . 167 LYS HA 1 1
7 10830 1 1 74 LYS HB2 H -5.630 -7.709 -8.908 1.00 . A A . 167 LYS HB2 1 1
7 10831 1 1 74 LYS HB3 H -4.802 -9.193 -8.431 1.00 . A A . 167 LYS HB3 1 1
7 10832 1 1 74 LYS HD2 H -6.630 -8.760 -10.954 1.00 . A A . 167 LYS HD2 1 1
7 10833 1 1 74 LYS HD3 H -5.848 -10.304 -10.600 1.00 . A A . 167 LYS HD3 1 1
7 10834 1 1 74 LYS HE2 H -8.126 -11.439 -10.532 1.00 . A A . 167 LYS HE2 1 1
7 10835 1 1 74 LYS HE3 H -8.909 -9.890 -10.873 1.00 . A A . 167 LYS HE3 1 1
7 10836 1 1 74 LYS HG2 H -7.022 -10.408 -8.367 1.00 . A A . 167 LYS HG2 1 1
7 10837 1 1 74 LYS HG3 H -7.865 -8.900 -8.724 1.00 . A A . 167 LYS HG3 1 1
7 10838 1 1 74 LYS HZ1 H -6.966 -11.257 -12.673 1.00 . A A . 167 LYS HZ1 1 1
7 10839 1 1 74 LYS HZ2 H -8.602 -11.184 -12.887 1.00 . A A . 167 LYS HZ2 1 1
7 10840 1 1 74 LYS HZ3 H -7.694 -9.808 -12.990 1.00 . A A . 167 LYS HZ3 1 1
7 10841 1 1 74 LYS N N -5.141 -7.063 -6.636 1.00 . A A . 167 LYS N 1 1
7 10842 1 1 74 LYS NZ N -7.800 -10.691 -12.479 1.00 . A A . 167 LYS NZ 1 1
7 10843 1 1 74 LYS O O -6.296 -10.571 -6.301 1.00 . A A . 167 LYS O 1 1
7 10844 1 1 75 LYS C C -5.824 -10.708 -2.863 1.00 . A A . 168 LYS C 1 1
7 10845 1 1 75 LYS CA C -4.728 -10.574 -3.954 1.00 . A A . 168 LYS CA 1 1
7 10846 1 1 75 LYS CB C -3.322 -10.339 -3.378 1.00 . A A . 168 LYS CB 1 1
7 10847 1 1 75 LYS CD C -3.151 -12.409 -1.813 1.00 . A A . 168 LYS CD 1 1
7 10848 1 1 75 LYS CE C -2.311 -13.641 -1.433 1.00 . A A . 168 LYS CE 1 1
7 10849 1 1 75 LYS CG C -2.562 -11.625 -3.002 1.00 . A A . 168 LYS CG 1 1
7 10850 1 1 75 LYS H H -4.669 -8.480 -4.632 1.00 . A A . 168 LYS H 1 1
7 10851 1 1 75 LYS HA H -4.651 -11.495 -4.562 1.00 . A A . 168 LYS HA 1 1
7 10852 1 1 75 LYS HB2 H -2.731 -9.816 -4.151 1.00 . A A . 168 LYS HB2 1 1
7 10853 1 1 75 LYS HB3 H -3.357 -9.638 -2.525 1.00 . A A . 168 LYS HB3 1 1
7 10854 1 1 75 LYS HD2 H -3.250 -11.735 -0.939 1.00 . A A . 168 LYS HD2 1 1
7 10855 1 1 75 LYS HD3 H -4.175 -12.738 -2.062 1.00 . A A . 168 LYS HD3 1 1
7 10856 1 1 75 LYS HE2 H -2.215 -14.324 -2.297 1.00 . A A . 168 LYS HE2 1 1
7 10857 1 1 75 LYS HE3 H -1.282 -13.338 -1.161 1.00 . A A . 168 LYS HE3 1 1
7 10858 1 1 75 LYS HG2 H -2.508 -12.280 -3.892 1.00 . A A . 168 LYS HG2 1 1
7 10859 1 1 75 LYS HG3 H -1.514 -11.353 -2.773 1.00 . A A . 168 LYS HG3 1 1
7 10860 1 1 75 LYS HZ1 H -2.978 -13.790 0.534 1.00 . A A . 168 LYS HZ1 1 1
7 10861 1 1 75 LYS HZ2 H -3.854 -14.706 -0.526 1.00 . A A . 168 LYS HZ2 1 1
7 10862 1 1 75 LYS HZ3 H -2.351 -15.201 -0.052 1.00 . A A . 168 LYS HZ3 1 1
7 10863 1 1 75 LYS N N -5.016 -9.421 -4.837 1.00 . A A . 168 LYS N 1 1
7 10864 1 1 75 LYS NZ N -2.908 -14.377 -0.305 1.00 . A A . 168 LYS NZ 1 1
7 10865 1 1 75 LYS O O -5.926 -9.866 -1.963 1.00 . A A . 168 LYS O 1 1
7 10866 1 1 76 THR C C -6.944 -13.167 -0.926 1.00 . A A . 169 THR C 1 1
7 10867 1 1 76 THR CA C -7.611 -12.161 -1.908 1.00 . A A . 169 THR CA 1 1
7 10868 1 1 76 THR CB C -8.900 -12.726 -2.575 1.00 . A A . 169 THR CB 1 1
7 10869 1 1 76 THR CG2 C -10.006 -13.144 -1.587 1.00 . A A . 169 THR CG2 1 1
7 10870 1 1 76 THR H H -6.419 -12.411 -3.742 1.00 . A A . 169 THR H 1 1
7 10871 1 1 76 THR HA H -7.927 -11.250 -1.369 1.00 . A A . 169 THR HA 1 1
7 10872 1 1 76 THR HB H -8.636 -13.611 -3.176 1.00 . A A . 169 THR HB 1 1
7 10873 1 1 76 THR HG1 H -9.696 -11.003 -2.900 1.00 . A A . 169 THR HG1 1 1
7 10874 1 1 76 THR HG21 H -10.318 -12.303 -0.940 1.00 . A A . 169 THR HG21 1 1
7 10875 1 1 76 THR HG22 H -10.906 -13.504 -2.118 1.00 . A A . 169 THR HG22 1 1
7 10876 1 1 76 THR HG23 H -9.677 -13.966 -0.924 1.00 . A A . 169 THR HG23 1 1
7 10877 1 1 76 THR N N -6.609 -11.798 -2.944 1.00 . A A . 169 THR N 1 1
7 10878 1 1 76 THR O O -6.590 -14.285 -1.313 1.00 . A A . 169 THR O 1 1
7 10879 1 1 76 THR OG1 O -9.461 -11.753 -3.452 1.00 . A A . 169 THR OG1 1 1
7 10880 1 1 77 SER C C -7.443 -14.744 1.802 1.00 . A A . 170 SER C 1 1
7 10881 1 1 77 SER CA C -6.358 -13.697 1.430 1.00 . A A . 170 SER CA 1 1
7 10882 1 1 77 SER CB C -5.873 -12.933 2.673 1.00 . A A . 170 SER CB 1 1
7 10883 1 1 77 SER H H -7.174 -11.833 0.561 1.00 . A A . 170 SER H 1 1
7 10884 1 1 77 SER HA H -5.457 -14.215 1.042 1.00 . A A . 170 SER HA 1 1
7 10885 1 1 77 SER HB2 H -5.497 -13.660 3.419 1.00 . A A . 170 SER HB2 1 1
7 10886 1 1 77 SER HB3 H -5.009 -12.302 2.405 1.00 . A A . 170 SER HB3 1 1
7 10887 1 1 77 SER HG H -7.165 -11.509 2.587 1.00 . A A . 170 SER HG 1 1
7 10888 1 1 77 SER N N -6.828 -12.778 0.358 1.00 . A A . 170 SER N 1 1
7 10889 1 1 77 SER O O -8.621 -14.418 1.988 1.00 . A A . 170 SER O 1 1
7 10890 1 1 77 SER OG O -6.893 -12.133 3.264 1.00 . A A . 170 SER OG 1 1
7 10891 1 1 78 LEU C C -8.803 -17.349 0.728 1.00 . A A . 171 LEU C 1 1
7 10892 1 1 78 LEU CA C -7.878 -17.212 1.980 1.00 . A A . 171 LEU CA 1 1
7 10893 1 1 78 LEU CB C -8.684 -17.326 3.310 1.00 . A A . 171 LEU CB 1 1
7 10894 1 1 78 LEU CD1 C -7.027 -18.705 4.751 1.00 . A A . 171 LEU CD1 1 1
7 10895 1 1 78 LEU CD2 C -7.227 -16.202 5.154 1.00 . A A . 171 LEU CD2 1 1
7 10896 1 1 78 LEU CG C -7.954 -17.475 4.677 1.00 . A A . 171 LEU CG 1 1
7 10897 1 1 78 LEU H H -5.984 -16.096 1.763 1.00 . A A . 171 LEU H 1 1
7 10898 1 1 78 LEU HA H -7.192 -18.082 1.975 1.00 . A A . 171 LEU HA 1 1
7 10899 1 1 78 LEU HB2 H -9.393 -16.481 3.369 1.00 . A A . 171 LEU HB2 1 1
7 10900 1 1 78 LEU HB3 H -9.335 -18.216 3.203 1.00 . A A . 171 LEU HB3 1 1
7 10901 1 1 78 LEU HD11 H -7.559 -19.634 4.471 1.00 . A A . 171 LEU HD11 1 1
7 10902 1 1 78 LEU HD12 H -6.154 -18.611 4.080 1.00 . A A . 171 LEU HD12 1 1
7 10903 1 1 78 LEU HD13 H -6.636 -18.860 5.774 1.00 . A A . 171 LEU HD13 1 1
7 10904 1 1 78 LEU HD21 H -7.885 -15.315 5.107 1.00 . A A . 171 LEU HD21 1 1
7 10905 1 1 78 LEU HD22 H -6.891 -16.297 6.204 1.00 . A A . 171 LEU HD22 1 1
7 10906 1 1 78 LEU HD23 H -6.328 -15.979 4.550 1.00 . A A . 171 LEU HD23 1 1
7 10907 1 1 78 LEU HG H -8.754 -17.653 5.420 1.00 . A A . 171 LEU HG 1 1
7 10908 1 1 78 LEU N N -7.001 -16.013 1.865 1.00 . A A . 171 LEU N 1 1
7 10909 1 1 78 LEU O O -9.989 -17.002 0.746 1.00 . A A . 171 LEU O 1 1
7 10910 1 1 79 TYR C C -9.923 -19.262 -1.555 1.00 . A A . 172 TYR C 1 1
7 10911 1 1 79 TYR CA C -8.909 -18.093 -1.655 1.00 . A A . 172 TYR CA 1 1
7 10912 1 1 79 TYR CB C -7.954 -18.336 -2.857 1.00 . A A . 172 TYR CB 1 1
7 10913 1 1 79 TYR CD1 C -7.435 -16.167 -4.091 1.00 . A A . 172 TYR CD1 1 1
7 10914 1 1 79 TYR CD2 C -5.667 -17.200 -2.810 1.00 . A A . 172 TYR CD2 1 1
7 10915 1 1 79 TYR CE1 C -6.551 -15.175 -4.512 1.00 . A A . 172 TYR CE1 1 1
7 10916 1 1 79 TYR CE2 C -4.785 -16.205 -3.229 1.00 . A A . 172 TYR CE2 1 1
7 10917 1 1 79 TYR CG C -6.998 -17.190 -3.242 1.00 . A A . 172 TYR CG 1 1
7 10918 1 1 79 TYR CZ C -5.226 -15.195 -4.082 1.00 . A A . 172 TYR CZ 1 1
7 10919 1 1 79 TYR H H -7.196 -17.927 -0.202 1.00 . A A . 172 TYR H 1 1
7 10920 1 1 79 TYR HA H -9.475 -17.176 -1.901 1.00 . A A . 172 TYR HA 1 1
7 10921 1 1 79 TYR HB2 H -7.393 -19.282 -2.728 1.00 . A A . 172 TYR HB2 1 1
7 10922 1 1 79 TYR HB3 H -8.576 -18.556 -3.743 1.00 . A A . 172 TYR HB3 1 1
7 10923 1 1 79 TYR HD1 H -8.457 -16.143 -4.443 1.00 . A A . 172 TYR HD1 1 1
7 10924 1 1 79 TYR HD2 H -5.307 -17.985 -2.159 1.00 . A A . 172 TYR HD2 1 1
7 10925 1 1 79 TYR HE1 H -6.897 -14.391 -5.168 1.00 . A A . 172 TYR HE1 1 1
7 10926 1 1 79 TYR HE2 H -3.758 -16.224 -2.893 1.00 . A A . 172 TYR HE2 1 1
7 10927 1 1 79 TYR HH H -3.496 -14.379 -4.110 1.00 . A A . 172 TYR HH 1 1
7 10928 1 1 79 TYR N N -8.208 -17.872 -0.355 1.00 . A A . 172 TYR N 1 1
7 10929 1 1 79 TYR O O -11.137 -19.015 -1.730 1.00 . A A . 172 TYR O 1 1
7 10930 1 1 79 TYR OXT O -9.515 -20.419 -1.300 1.00 . A A . 172 TYR OXT 1 1
7 10931 1 1 79 TYR OH O -4.361 -14.214 -4.493 1.00 . A A . 172 TYR OH 1 1
7 10932 2 2 1 ASN C C 0.365 -1.042 2.081 1.00 . B B . 1 ASN C 1 1
7 10933 2 2 1 ASN CA C 0.437 -1.426 3.583 1.00 . B B . 1 ASN CA 1 1
7 10934 2 2 1 ASN CB C -0.894 -2.104 4.017 1.00 . B B . 1 ASN CB 1 1
7 10935 2 2 1 ASN CG C -0.924 -2.700 5.440 1.00 . B B . 1 ASN CG 1 1
7 10936 2 2 1 ASN H1 H 0.800 -0.468 5.406 1.00 . B B . 1 ASN H1 1 1
7 10937 2 2 1 ASN H2 H 1.627 0.200 4.141 1.00 . B B . 1 ASN H2 1 1
7 10938 2 2 1 ASN H3 H 0.010 0.485 4.313 1.00 . B B . 1 ASN H3 1 1
7 10939 2 2 1 ASN HA H 1.264 -2.147 3.742 1.00 . B B . 1 ASN HA 1 1
7 10940 2 2 1 ASN HB2 H -1.727 -1.383 3.923 1.00 . B B . 1 ASN HB2 1 1
7 10941 2 2 1 ASN HB3 H -1.155 -2.904 3.295 1.00 . B B . 1 ASN HB3 1 1
7 10942 2 2 1 ASN HD21 H -0.141 -4.422 4.770 1.00 . B B . 1 ASN HD21 1 1
7 10943 2 2 1 ASN HD22 H -0.513 -4.310 6.564 1.00 . B B . 1 ASN HD22 1 1
7 10944 2 2 1 ASN N N 0.736 -0.231 4.409 1.00 . B B . 1 ASN N 1 1
7 10945 2 2 1 ASN ND2 N -0.479 -3.936 5.608 1.00 . B B . 1 ASN ND2 1 1
7 10946 2 2 1 ASN O O -0.213 -0.015 1.710 1.00 . B B . 1 ASN O 1 1
7 10947 2 2 1 ASN OD1 O -1.352 -2.051 6.394 1.00 . B B . 1 ASN OD1 1 1
7 10948 2 2 2 TRP C C -0.776 -2.019 -0.746 1.00 . B B . 2 TRP C 1 1
7 10949 2 2 2 TRP CA C 0.700 -1.816 -0.269 1.00 . B B . 2 TRP CA 1 1
7 10950 2 2 2 TRP CB C 1.587 -2.810 -1.050 1.00 . B B . 2 TRP CB 1 1
7 10951 2 2 2 TRP CD1 C 4.127 -2.957 -0.824 1.00 . B B . 2 TRP CD1 1 1
7 10952 2 2 2 TRP CD2 C 3.459 -1.599 -2.455 1.00 . B B . 2 TRP CD2 1 1
7 10953 2 2 2 TRP CE2 C 4.865 -1.757 -2.519 1.00 . B B . 2 TRP CE2 1 1
7 10954 2 2 2 TRP CE3 C 2.780 -0.866 -3.462 1.00 . B B . 2 TRP CE3 1 1
7 10955 2 2 2 TRP CG C 2.997 -2.354 -1.379 1.00 . B B . 2 TRP CG 1 1
7 10956 2 2 2 TRP CH2 C 4.921 -0.443 -4.555 1.00 . B B . 2 TRP CH2 1 1
7 10957 2 2 2 TRP CZ2 C 5.612 -1.151 -3.571 1.00 . B B . 2 TRP CZ2 1 1
7 10958 2 2 2 TRP CZ3 C 3.533 -0.292 -4.488 1.00 . B B . 2 TRP CZ3 1 1
7 10959 2 2 2 TRP H H 1.243 -2.787 1.644 1.00 . B B . 2 TRP H 1 1
7 10960 2 2 2 TRP HA H 1.032 -0.805 -0.588 1.00 . B B . 2 TRP HA 1 1
7 10961 2 2 2 TRP HB2 H 1.619 -3.784 -0.522 1.00 . B B . 2 TRP HB2 1 1
7 10962 2 2 2 TRP HB3 H 1.134 -3.047 -2.032 1.00 . B B . 2 TRP HB3 1 1
7 10963 2 2 2 TRP HD1 H 4.101 -3.722 -0.060 1.00 . B B . 2 TRP HD1 1 1
7 10964 2 2 2 TRP HE1 H 6.016 -3.318 -1.640 1.00 . B B . 2 TRP HE1 1 1
7 10965 2 2 2 TRP HE3 H 1.705 -0.762 -3.461 1.00 . B B . 2 TRP HE3 1 1
7 10966 2 2 2 TRP HH2 H 5.460 0.011 -5.384 1.00 . B B . 2 TRP HH2 1 1
7 10967 2 2 2 TRP HZ2 H 6.696 -1.190 -3.617 1.00 . B B . 2 TRP HZ2 1 1
7 10968 2 2 2 TRP HZ3 H 3.046 0.286 -5.246 1.00 . B B . 2 TRP HZ3 1 1
7 10969 2 2 2 TRP N N 0.898 -1.925 1.209 1.00 . B B . 2 TRP N 1 1
7 10970 2 2 2 TRP NE1 N 5.280 -2.628 -1.530 1.00 . B B . 2 TRP NE1 1 1
7 10971 2 2 2 TRP O O -1.072 -1.560 -1.845 1.00 . B B . 2 TRP O 1 1
7 10972 2 2 3 LYS C C -3.844 -1.362 -0.028 1.00 . B B . 3 LYS C 1 1
7 10973 2 2 3 LYS CA C -3.129 -2.724 -0.284 1.00 . B B . 3 LYS CA 1 1
7 10974 2 2 3 LYS CB C -3.733 -3.808 0.609 1.00 . B B . 3 LYS CB 1 1
7 10975 2 2 3 LYS CD C -5.796 -5.259 1.072 1.00 . B B . 3 LYS CD 1 1
7 10976 2 2 3 LYS CE C -7.237 -5.615 0.660 1.00 . B B . 3 LYS CE 1 1
7 10977 2 2 3 LYS CG C -5.183 -4.132 0.216 1.00 . B B . 3 LYS CG 1 1
7 10978 2 2 3 LYS H H -1.297 -3.045 0.897 1.00 . B B . 3 LYS H 1 1
7 10979 2 2 3 LYS HA H -3.270 -3.035 -1.344 1.00 . B B . 3 LYS HA 1 1
7 10980 2 2 3 LYS HB2 H -3.112 -4.720 0.529 1.00 . B B . 3 LYS HB2 1 1
7 10981 2 2 3 LYS HB3 H -3.677 -3.492 1.667 1.00 . B B . 3 LYS HB3 1 1
7 10982 2 2 3 LYS HD2 H -5.158 -6.161 1.001 1.00 . B B . 3 LYS HD2 1 1
7 10983 2 2 3 LYS HD3 H -5.778 -4.959 2.138 1.00 . B B . 3 LYS HD3 1 1
7 10984 2 2 3 LYS HE2 H -7.892 -4.728 0.738 1.00 . B B . 3 LYS HE2 1 1
7 10985 2 2 3 LYS HE3 H -7.269 -5.933 -0.399 1.00 . B B . 3 LYS HE3 1 1
7 10986 2 2 3 LYS HG2 H -5.798 -3.217 0.301 1.00 . B B . 3 LYS HG2 1 1
7 10987 2 2 3 LYS HG3 H -5.209 -4.415 -0.852 1.00 . B B . 3 LYS HG3 1 1
7 10988 2 2 3 LYS HZ1 H -7.224 -7.549 1.436 1.00 . B B . 3 LYS HZ1 1 1
7 10989 2 2 3 LYS HZ2 H -8.744 -6.939 1.225 1.00 . B B . 3 LYS HZ2 1 1
7 10990 2 2 3 LYS HZ3 H -7.816 -6.424 2.490 1.00 . B B . 3 LYS HZ3 1 1
7 10991 2 2 3 LYS N N -1.671 -2.699 0.007 1.00 . B B . 3 LYS N 1 1
7 10992 2 2 3 LYS NZ N -7.787 -6.693 1.501 1.00 . B B . 3 LYS NZ 1 1
7 10993 2 2 3 LYS O O -4.640 -0.932 -0.867 1.00 . B B . 3 LYS O 1 1
7 10994 2 2 4 LEU C C -3.473 1.755 0.273 1.00 . B B . 4 LEU C 1 1
7 10995 2 2 4 LEU CA C -3.979 0.732 1.350 1.00 . B B . 4 LEU CA 1 1
7 10996 2 2 4 LEU CB C -3.561 1.193 2.780 1.00 . B B . 4 LEU CB 1 1
7 10997 2 2 4 LEU CD1 C -3.469 0.834 5.302 1.00 . B B . 4 LEU CD1 1 1
7 10998 2 2 4 LEU CD2 C -5.703 0.680 4.133 1.00 . B B . 4 LEU CD2 1 1
7 10999 2 2 4 LEU CG C -4.185 0.443 3.993 1.00 . B B . 4 LEU CG 1 1
7 11000 2 2 4 LEU H H -2.900 -1.164 1.741 1.00 . B B . 4 LEU H 1 1
7 11001 2 2 4 LEU HA H -5.084 0.751 1.305 1.00 . B B . 4 LEU HA 1 1
7 11002 2 2 4 LEU HB2 H -2.457 1.136 2.852 1.00 . B B . 4 LEU HB2 1 1
7 11003 2 2 4 LEU HB3 H -3.785 2.273 2.892 1.00 . B B . 4 LEU HB3 1 1
7 11004 2 2 4 LEU HD11 H -2.384 0.626 5.251 1.00 . B B . 4 LEU HD11 1 1
7 11005 2 2 4 LEU HD12 H -3.585 1.909 5.536 1.00 . B B . 4 LEU HD12 1 1
7 11006 2 2 4 LEU HD13 H -3.858 0.265 6.166 1.00 . B B . 4 LEU HD13 1 1
7 11007 2 2 4 LEU HD21 H -6.123 0.140 5.002 1.00 . B B . 4 LEU HD21 1 1
7 11008 2 2 4 LEU HD22 H -5.946 1.752 4.264 1.00 . B B . 4 LEU HD22 1 1
7 11009 2 2 4 LEU HD23 H -6.259 0.324 3.247 1.00 . B B . 4 LEU HD23 1 1
7 11010 2 2 4 LEU HG H -4.028 -0.642 3.854 1.00 . B B . 4 LEU HG 1 1
7 11011 2 2 4 LEU N N -3.546 -0.679 1.103 1.00 . B B . 4 LEU N 1 1
7 11012 2 2 4 LEU O O -4.275 2.549 -0.229 1.00 . B B . 4 LEU O 1 1
7 11013 2 2 5 LEU C C -2.133 1.945 -2.661 1.00 . B B . 5 LEU C 1 1
7 11014 2 2 5 LEU CA C -1.615 2.448 -1.268 1.00 . B B . 5 LEU CA 1 1
7 11015 2 2 5 LEU CB C -0.059 2.447 -1.160 1.00 . B B . 5 LEU CB 1 1
7 11016 2 2 5 LEU CD1 C 1.986 3.985 -1.179 1.00 . B B . 5 LEU CD1 1 1
7 11017 2 2 5 LEU CD2 C 1.058 3.226 -3.388 1.00 . B B . 5 LEU CD2 1 1
7 11018 2 2 5 LEU CG C 0.699 3.577 -1.927 1.00 . B B . 5 LEU CG 1 1
7 11019 2 2 5 LEU H H -1.644 0.942 0.325 1.00 . B B . 5 LEU H 1 1
7 11020 2 2 5 LEU HA H -1.942 3.501 -1.156 1.00 . B B . 5 LEU HA 1 1
7 11021 2 2 5 LEU HB2 H 0.200 2.547 -0.086 1.00 . B B . 5 LEU HB2 1 1
7 11022 2 2 5 LEU HB3 H 0.348 1.453 -1.434 1.00 . B B . 5 LEU HB3 1 1
7 11023 2 2 5 LEU HD11 H 2.526 4.801 -1.693 1.00 . B B . 5 LEU HD11 1 1
7 11024 2 2 5 LEU HD12 H 1.763 4.352 -0.162 1.00 . B B . 5 LEU HD12 1 1
7 11025 2 2 5 LEU HD13 H 2.686 3.137 -1.066 1.00 . B B . 5 LEU HD13 1 1
7 11026 2 2 5 LEU HD21 H 0.179 2.952 -3.992 1.00 . B B . 5 LEU HD21 1 1
7 11027 2 2 5 LEU HD22 H 1.773 2.385 -3.454 1.00 . B B . 5 LEU HD22 1 1
7 11028 2 2 5 LEU HD23 H 1.517 4.089 -3.907 1.00 . B B . 5 LEU HD23 1 1
7 11029 2 2 5 LEU HG H 0.054 4.476 -1.951 1.00 . B B . 5 LEU HG 1 1
7 11030 2 2 5 LEU N N -2.175 1.704 -0.103 1.00 . B B . 5 LEU N 1 1
7 11031 2 2 5 LEU O O -2.221 2.760 -3.578 1.00 . B B . 5 LEU O 1 1
7 11032 2 2 6 ALA C C -4.631 0.726 -4.237 1.00 . B B . 6 ALA C 1 1
7 11033 2 2 6 ALA CA C -3.211 0.135 -4.023 1.00 . B B . 6 ALA CA 1 1
7 11034 2 2 6 ALA CB C -3.265 -1.401 -4.029 1.00 . B B . 6 ALA CB 1 1
7 11035 2 2 6 ALA H H -2.511 0.106 -1.962 1.00 . B B . 6 ALA H 1 1
7 11036 2 2 6 ALA HA H -2.590 0.416 -4.894 1.00 . B B . 6 ALA HA 1 1
7 11037 2 2 6 ALA HB1 H -2.260 -1.856 -4.018 1.00 . B B . 6 ALA HB1 1 1
7 11038 2 2 6 ALA HB2 H -3.835 -1.810 -3.176 1.00 . B B . 6 ALA HB2 1 1
7 11039 2 2 6 ALA HB3 H -3.755 -1.771 -4.944 1.00 . B B . 6 ALA HB3 1 1
7 11040 2 2 6 ALA N N -2.506 0.654 -2.825 1.00 . B B . 6 ALA N 1 1
7 11041 2 2 6 ALA O O -5.000 0.845 -5.396 1.00 . B B . 6 ALA O 1 1
7 11042 2 2 7 LYS C C -6.335 3.381 -3.670 1.00 . B B . 7 LYS C 1 1
7 11043 2 2 7 LYS CA C -6.644 1.892 -3.283 1.00 . B B . 7 LYS CA 1 1
7 11044 2 2 7 LYS CB C -7.306 1.842 -1.905 1.00 . B B . 7 LYS CB 1 1
7 11045 2 2 7 LYS CD C -9.420 2.359 -0.550 1.00 . B B . 7 LYS CD 1 1
7 11046 2 2 7 LYS CE C -10.843 2.947 -0.563 1.00 . B B . 7 LYS CE 1 1
7 11047 2 2 7 LYS CG C -8.711 2.462 -1.916 1.00 . B B . 7 LYS CG 1 1
7 11048 2 2 7 LYS H H -5.031 0.763 -2.268 1.00 . B B . 7 LYS H 1 1
7 11049 2 2 7 LYS HA H -7.341 1.436 -4.006 1.00 . B B . 7 LYS HA 1 1
7 11050 2 2 7 LYS HB2 H -7.365 0.786 -1.582 1.00 . B B . 7 LYS HB2 1 1
7 11051 2 2 7 LYS HB3 H -6.661 2.352 -1.165 1.00 . B B . 7 LYS HB3 1 1
7 11052 2 2 7 LYS HD2 H -9.461 1.297 -0.239 1.00 . B B . 7 LYS HD2 1 1
7 11053 2 2 7 LYS HD3 H -8.810 2.875 0.217 1.00 . B B . 7 LYS HD3 1 1
7 11054 2 2 7 LYS HE2 H -10.818 4.012 -0.859 1.00 . B B . 7 LYS HE2 1 1
7 11055 2 2 7 LYS HE3 H -11.468 2.429 -1.314 1.00 . B B . 7 LYS HE3 1 1
7 11056 2 2 7 LYS HG2 H -8.639 3.521 -2.227 1.00 . B B . 7 LYS HG2 1 1
7 11057 2 2 7 LYS HG3 H -9.316 1.959 -2.694 1.00 . B B . 7 LYS HG3 1 1
7 11058 2 2 7 LYS HZ1 H -11.559 1.853 1.059 1.00 . B B . 7 LYS HZ1 1 1
7 11059 2 2 7 LYS HZ2 H -12.436 3.221 0.752 1.00 . B B . 7 LYS HZ2 1 1
7 11060 2 2 7 LYS HZ3 H -10.958 3.333 1.481 1.00 . B B . 7 LYS HZ3 1 1
7 11061 2 2 7 LYS N N -5.408 1.057 -3.177 1.00 . B B . 7 LYS N 1 1
7 11062 2 2 7 LYS NZ N -11.486 2.832 0.758 1.00 . B B . 7 LYS NZ 1 1
7 11063 2 2 7 LYS O O -6.885 3.954 -4.637 1.00 . B B . 7 LYS O 1 1
7 11064 2 2 8 GLY C C -4.364 5.482 -4.695 1.00 . B B . 8 GLY C 1 1
7 11065 2 2 8 GLY CA C -4.724 5.251 -3.212 1.00 . B B . 8 GLY CA 1 1
7 11066 2 2 8 GLY H H -4.983 3.344 -2.174 1.00 . B B . 8 GLY H 1 1
7 11067 2 2 8 GLY HA2 H -5.381 6.062 -2.852 1.00 . B B . 8 GLY HA2 1 1
7 11068 2 2 8 GLY HA3 H -3.804 5.335 -2.605 1.00 . B B . 8 GLY HA3 1 1
7 11069 2 2 8 GLY N N -5.378 3.959 -2.897 1.00 . B B . 8 GLY N 1 1
7 11070 2 2 8 GLY O O -4.716 6.543 -5.215 1.00 . B B . 8 GLY O 1 1
7 11071 2 2 9 LEU C C -4.694 3.742 -7.653 1.00 . B B . 9 LEU C 1 1
7 11072 2 2 9 LEU CA C -3.583 4.537 -6.852 1.00 . B B . 9 LEU CA 1 1
7 11073 2 2 9 LEU CB C -2.136 4.300 -7.326 1.00 . B B . 9 LEU CB 1 1
7 11074 2 2 9 LEU CD1 C -1.933 6.546 -8.776 1.00 . B B . 9 LEU CD1 1 1
7 11075 2 2 9 LEU CD2 C -0.393 4.780 -9.104 1.00 . B B . 9 LEU CD2 1 1
7 11076 2 2 9 LEU CG C -1.849 5.004 -8.697 1.00 . B B . 9 LEU CG 1 1
7 11077 2 2 9 LEU H H -3.498 3.665 -4.805 1.00 . B B . 9 LEU H 1 1
7 11078 2 2 9 LEU HA H -3.760 5.575 -7.115 1.00 . B B . 9 LEU HA 1 1
7 11079 2 2 9 LEU HB2 H -1.426 4.685 -6.568 1.00 . B B . 9 LEU HB2 1 1
7 11080 2 2 9 LEU HB3 H -1.941 3.212 -7.376 1.00 . B B . 9 LEU HB3 1 1
7 11081 2 2 9 LEU HD11 H -0.955 7.012 -8.596 1.00 . B B . 9 LEU HD11 1 1
7 11082 2 2 9 LEU HD12 H -2.198 6.906 -9.786 1.00 . B B . 9 LEU HD12 1 1
7 11083 2 2 9 LEU HD13 H -2.550 7.040 -8.025 1.00 . B B . 9 LEU HD13 1 1
7 11084 2 2 9 LEU HD21 H -0.218 5.248 -10.091 1.00 . B B . 9 LEU HD21 1 1
7 11085 2 2 9 LEU HD22 H 0.272 5.300 -8.376 1.00 . B B . 9 LEU HD22 1 1
7 11086 2 2 9 LEU HD23 H -0.097 3.740 -9.129 1.00 . B B . 9 LEU HD23 1 1
7 11087 2 2 9 LEU HG H -2.581 4.608 -9.447 1.00 . B B . 9 LEU HG 1 1
7 11088 2 2 9 LEU N N -3.709 4.500 -5.368 1.00 . B B . 9 LEU N 1 1
7 11089 2 2 9 LEU O O -4.777 3.893 -8.870 1.00 . B B . 9 LEU O 1 1
7 11090 2 2 10 LEU C C -7.738 3.682 -8.295 1.00 . B B . 10 LEU C 1 1
7 11091 2 2 10 LEU CA C -6.918 2.500 -7.653 1.00 . B B . 10 LEU CA 1 1
7 11092 2 2 10 LEU CB C -7.828 1.664 -6.706 1.00 . B B . 10 LEU CB 1 1
7 11093 2 2 10 LEU CD1 C -8.621 -0.231 -8.278 1.00 . B B . 10 LEU CD1 1 1
7 11094 2 2 10 LEU CD2 C -9.947 0.340 -6.206 1.00 . B B . 10 LEU CD2 1 1
7 11095 2 2 10 LEU CG C -9.041 0.901 -7.319 1.00 . B B . 10 LEU CG 1 1
7 11096 2 2 10 LEU H H -5.350 2.926 -6.054 1.00 . B B . 10 LEU H 1 1
7 11097 2 2 10 LEU HA H -6.610 1.833 -8.481 1.00 . B B . 10 LEU HA 1 1
7 11098 2 2 10 LEU HB2 H -7.218 0.912 -6.181 1.00 . B B . 10 LEU HB2 1 1
7 11099 2 2 10 LEU HB3 H -8.212 2.334 -5.917 1.00 . B B . 10 LEU HB3 1 1
7 11100 2 2 10 LEU HD11 H -8.007 -0.998 -7.770 1.00 . B B . 10 LEU HD11 1 1
7 11101 2 2 10 LEU HD12 H -8.029 0.151 -9.127 1.00 . B B . 10 LEU HD12 1 1
7 11102 2 2 10 LEU HD13 H -9.498 -0.747 -8.711 1.00 . B B . 10 LEU HD13 1 1
7 11103 2 2 10 LEU HD21 H -9.415 -0.376 -5.553 1.00 . B B . 10 LEU HD21 1 1
7 11104 2 2 10 LEU HD22 H -10.336 1.145 -5.554 1.00 . B B . 10 LEU HD22 1 1
7 11105 2 2 10 LEU HD23 H -10.829 -0.185 -6.620 1.00 . B B . 10 LEU HD23 1 1
7 11106 2 2 10 LEU HG H -9.660 1.614 -7.892 1.00 . B B . 10 LEU HG 1 1
7 11107 2 2 10 LEU N N -5.624 2.999 -7.024 1.00 . B B . 10 LEU N 1 1
7 11108 2 2 10 LEU O O -8.518 3.441 -9.220 1.00 . B B . 10 LEU O 1 1
7 11109 2 2 11 ILE C C -7.669 6.256 -10.141 1.00 . B B . 11 ILE C 1 1
7 11110 2 2 11 ILE CA C -7.819 6.219 -8.553 1.00 . B B . 11 ILE CA 1 1
7 11111 2 2 11 ILE CB C -6.795 7.290 -7.961 1.00 . B B . 11 ILE CB 1 1
7 11112 2 2 11 ILE CD1 C -8.507 9.210 -7.493 1.00 . B B . 11 ILE CD1 1 1
7 11113 2 2 11 ILE CG1 C -7.193 8.781 -8.165 1.00 . B B . 11 ILE CG1 1 1
7 11114 2 2 11 ILE CG2 C -5.310 7.106 -8.451 1.00 . B B . 11 ILE CG2 1 1
7 11115 2 2 11 ILE H H -6.959 4.887 -6.934 1.00 . B B . 11 ILE H 1 1
7 11116 2 2 11 ILE HA H -8.856 6.494 -8.289 1.00 . B B . 11 ILE HA 1 1
7 11117 2 2 11 ILE HB H -6.780 7.147 -6.861 1.00 . B B . 11 ILE HB 1 1
7 11118 2 2 11 ILE HD11 H -9.383 8.713 -7.943 1.00 . B B . 11 ILE HD11 1 1
7 11119 2 2 11 ILE HD12 H -8.665 10.299 -7.593 1.00 . B B . 11 ILE HD12 1 1
7 11120 2 2 11 ILE HD13 H -8.508 8.979 -6.412 1.00 . B B . 11 ILE HD13 1 1
7 11121 2 2 11 ILE HG12 H -6.389 9.428 -7.765 1.00 . B B . 11 ILE HG12 1 1
7 11122 2 2 11 ILE HG13 H -7.236 9.035 -9.240 1.00 . B B . 11 ILE HG13 1 1
7 11123 2 2 11 ILE HG21 H -4.557 7.424 -7.709 1.00 . B B . 11 ILE HG21 1 1
7 11124 2 2 11 ILE HG22 H -5.024 7.512 -9.435 1.00 . B B . 11 ILE HG22 1 1
7 11125 2 2 11 ILE HG23 H -5.062 6.059 -8.623 1.00 . B B . 11 ILE HG23 1 1
7 11126 2 2 11 ILE N N -7.495 4.935 -7.823 1.00 . B B . 11 ILE N 1 1
7 11127 2 2 11 ILE O O -8.066 7.239 -10.771 1.00 . B B . 11 ILE O 1 1
7 11128 2 2 12 ARG C C -7.384 5.734 -13.257 1.00 . B B . 12 ARG C 1 1
7 11129 2 2 12 ARG CA C -6.488 5.160 -12.122 1.00 . B B . 12 ARG CA 1 1
7 11130 2 2 12 ARG CB C -6.206 3.659 -12.366 1.00 . B B . 12 ARG CB 1 1
7 11131 2 2 12 ARG CD C -6.973 1.173 -11.974 1.00 . B B . 12 ARG CD 1 1
7 11132 2 2 12 ARG CG C -7.340 2.681 -11.969 1.00 . B B . 12 ARG CG 1 1
7 11133 2 2 12 ARG CZ C -8.429 -0.089 -13.591 1.00 . B B . 12 ARG CZ 1 1
7 11134 2 2 12 ARG H H -6.903 4.449 -10.060 1.00 . B B . 12 ARG H 1 1
7 11135 2 2 12 ARG HA H -5.487 5.667 -12.175 1.00 . B B . 12 ARG HA 1 1
7 11136 2 2 12 ARG HB2 H -5.908 3.496 -13.418 1.00 . B B . 12 ARG HB2 1 1
7 11137 2 2 12 ARG HB3 H -5.315 3.410 -11.763 1.00 . B B . 12 ARG HB3 1 1
7 11138 2 2 12 ARG HD2 H -5.912 1.034 -11.698 1.00 . B B . 12 ARG HD2 1 1
7 11139 2 2 12 ARG HD3 H -7.517 0.672 -11.152 1.00 . B B . 12 ARG HD3 1 1
7 11140 2 2 12 ARG HE H -6.513 0.365 -13.974 1.00 . B B . 12 ARG HE 1 1
7 11141 2 2 12 ARG HG2 H -7.656 2.937 -10.941 1.00 . B B . 12 ARG HG2 1 1
7 11142 2 2 12 ARG HG3 H -8.238 2.862 -12.588 1.00 . B B . 12 ARG HG3 1 1
7 11143 2 2 12 ARG HH11 H -9.398 0.368 -11.886 1.00 . B B . 12 ARG HH11 1 1
7 11144 2 2 12 ARG HH12 H -10.349 -0.527 -13.175 1.00 . B B . 12 ARG HH12 1 1
7 11145 2 2 12 ARG HH21 H -7.708 -0.657 -15.369 1.00 . B B . 12 ARG HH21 1 1
7 11146 2 2 12 ARG HH22 H -9.460 -1.063 -15.001 1.00 . B B . 12 ARG HH22 1 1
7 11147 2 2 12 ARG N N -6.962 5.256 -10.713 1.00 . B B . 12 ARG N 1 1
7 11148 2 2 12 ARG NE N -7.238 0.455 -13.253 1.00 . B B . 12 ARG NE 1 1
7 11149 2 2 12 ARG NH1 N -9.503 -0.082 -12.802 1.00 . B B . 12 ARG NH1 1 1
7 11150 2 2 12 ARG NH2 N -8.544 -0.661 -14.773 1.00 . B B . 12 ARG NH2 1 1
7 11151 2 2 12 ARG O O -6.899 6.501 -14.091 1.00 . B B . 12 ARG O 1 1
7 11152 2 2 13 GLU C C -11.004 6.128 -13.453 1.00 . B B . 13 GLU C 1 1
7 11153 2 2 13 GLU CA C -9.684 5.857 -14.228 1.00 . B B . 13 GLU CA 1 1
7 11154 2 2 13 GLU CB C -9.950 4.844 -15.379 1.00 . B B . 13 GLU CB 1 1
7 11155 2 2 13 GLU CD C -8.484 5.829 -17.279 1.00 . B B . 13 GLU CD 1 1
7 11156 2 2 13 GLU CG C -8.808 4.616 -16.396 1.00 . B B . 13 GLU CG 1 1
7 11157 2 2 13 GLU H H -8.914 4.773 -12.444 1.00 . B B . 13 GLU H 1 1
7 11158 2 2 13 GLU HA H -9.328 6.804 -14.684 1.00 . B B . 13 GLU HA 1 1
7 11159 2 2 13 GLU HB2 H -10.230 3.863 -14.948 1.00 . B B . 13 GLU HB2 1 1
7 11160 2 2 13 GLU HB3 H -10.849 5.160 -15.944 1.00 . B B . 13 GLU HB3 1 1
7 11161 2 2 13 GLU HG2 H -7.894 4.276 -15.875 1.00 . B B . 13 GLU HG2 1 1
7 11162 2 2 13 GLU HG3 H -9.083 3.774 -17.058 1.00 . B B . 13 GLU HG3 1 1
7 11163 2 2 13 GLU N N -8.674 5.355 -13.258 1.00 . B B . 13 GLU N 1 1
7 11164 2 2 13 GLU O O -11.541 5.235 -12.786 1.00 . B B . 13 GLU O 1 1
7 11165 2 2 13 GLU OE1 O -9.267 6.128 -18.207 1.00 . B B . 13 GLU OE1 1 1
7 11166 2 2 13 GLU OE2 O -7.440 6.480 -17.054 1.00 . B B . 13 GLU OE2 1 1
7 11167 2 2 14 ARG C C -13.068 9.235 -13.128 1.00 . B B . 14 ARG C 1 1
7 11168 2 2 14 ARG CA C -12.812 7.719 -12.946 1.00 . B B . 14 ARG CA 1 1
7 11169 2 2 14 ARG CB C -12.743 7.281 -11.475 1.00 . B B . 14 ARG CB 1 1
7 11170 2 2 14 ARG CD C -15.215 7.849 -10.903 1.00 . B B . 14 ARG CD 1 1
7 11171 2 2 14 ARG CG C -14.089 6.792 -10.917 1.00 . B B . 14 ARG CG 1 1
7 11172 2 2 14 ARG CZ C -17.391 6.587 -10.849 1.00 . B B . 14 ARG CZ 1 1
7 11173 2 2 14 ARG H H -11.002 8.006 -14.172 1.00 . B B . 14 ARG H 1 1
7 11174 2 2 14 ARG HA H -13.611 7.121 -13.432 1.00 . B B . 14 ARG HA 1 1
7 11175 2 2 14 ARG HB2 H -12.024 6.444 -11.404 1.00 . B B . 14 ARG HB2 1 1
7 11176 2 2 14 ARG HB3 H -12.316 8.077 -10.834 1.00 . B B . 14 ARG HB3 1 1
7 11177 2 2 14 ARG HD2 H -14.876 8.745 -10.352 1.00 . B B . 14 ARG HD2 1 1
7 11178 2 2 14 ARG HD3 H -15.438 8.201 -11.927 1.00 . B B . 14 ARG HD3 1 1
7 11179 2 2 14 ARG HE H -16.603 7.475 -9.241 1.00 . B B . 14 ARG HE 1 1
7 11180 2 2 14 ARG HG2 H -14.414 5.913 -11.504 1.00 . B B . 14 ARG HG2 1 1
7 11181 2 2 14 ARG HG3 H -13.923 6.415 -9.889 1.00 . B B . 14 ARG HG3 1 1
7 11182 2 2 14 ARG HH11 H -16.623 6.678 -12.707 1.00 . B B . 14 ARG HH11 1 1
7 11183 2 2 14 ARG HH12 H -18.162 5.703 -12.485 1.00 . B B . 14 ARG HH12 1 1
7 11184 2 2 14 ARG HH21 H -18.340 6.341 -9.104 1.00 . B B . 14 ARG HH21 1 1
7 11185 2 2 14 ARG HH22 H -19.066 5.527 -10.580 1.00 . B B . 14 ARG HH22 1 1
7 11186 2 2 14 ARG N N -11.531 7.355 -13.582 1.00 . B B . 14 ARG N 1 1
7 11187 2 2 14 ARG NE N -16.451 7.344 -10.248 1.00 . B B . 14 ARG NE 1 1
7 11188 2 2 14 ARG NH1 N -17.393 6.293 -12.148 1.00 . B B . 14 ARG NH1 1 1
7 11189 2 2 14 ARG NH2 N -18.365 6.104 -10.102 1.00 . B B . 14 ARG NH2 1 1
7 11190 2 2 14 ARG O O -12.357 10.065 -12.552 1.00 . B B . 14 ARG O 1 1
7 11191 2 2 15 LEU C C -15.981 11.109 -13.522 1.00 . B B . 15 LEU C 1 1
7 11192 2 2 15 LEU CA C -14.553 10.975 -14.121 1.00 . B B . 15 LEU CA 1 1
7 11193 2 2 15 LEU CB C -14.527 11.363 -15.629 1.00 . B B . 15 LEU CB 1 1
7 11194 2 2 15 LEU CD1 C -13.301 11.608 -17.848 1.00 . B B . 15 LEU CD1 1 1
7 11195 2 2 15 LEU CD2 C -12.217 12.523 -15.761 1.00 . B B . 15 LEU CD2 1 1
7 11196 2 2 15 LEU CG C -13.135 11.421 -16.326 1.00 . B B . 15 LEU CG 1 1
7 11197 2 2 15 LEU H H -14.612 8.778 -14.323 1.00 . B B . 15 LEU H 1 1
7 11198 2 2 15 LEU HA H -13.879 11.683 -13.599 1.00 . B B . 15 LEU HA 1 1
7 11199 2 2 15 LEU HB2 H -15.178 10.660 -16.185 1.00 . B B . 15 LEU HB2 1 1
7 11200 2 2 15 LEU HB3 H -15.018 12.348 -15.753 1.00 . B B . 15 LEU HB3 1 1
7 11201 2 2 15 LEU HD11 H -12.326 11.598 -18.369 1.00 . B B . 15 LEU HD11 1 1
7 11202 2 2 15 LEU HD12 H -13.906 10.797 -18.294 1.00 . B B . 15 LEU HD12 1 1
7 11203 2 2 15 LEU HD13 H -13.798 12.564 -18.099 1.00 . B B . 15 LEU HD13 1 1
7 11204 2 2 15 LEU HD21 H -11.985 12.359 -14.693 1.00 . B B . 15 LEU HD21 1 1
7 11205 2 2 15 LEU HD22 H -11.244 12.556 -16.287 1.00 . B B . 15 LEU HD22 1 1
7 11206 2 2 15 LEU HD23 H -12.670 13.529 -15.848 1.00 . B B . 15 LEU HD23 1 1
7 11207 2 2 15 LEU HG H -12.628 10.450 -16.176 1.00 . B B . 15 LEU HG 1 1
7 11208 2 2 15 LEU N N -14.105 9.571 -13.916 1.00 . B B . 15 LEU N 1 1
7 11209 2 2 15 LEU O O -16.952 10.581 -14.077 1.00 . B B . 15 LEU O 1 1
7 11210 2 2 16 LYS C C -17.179 12.940 -10.493 1.00 . B B . 16 LYS C 1 1
7 11211 2 2 16 LYS CA C -17.389 12.048 -11.719 1.00 . B B . 16 LYS CA 1 1
7 11212 2 2 16 LYS CB C -18.009 10.706 -11.310 1.00 . B B . 16 LYS CB 1 1
7 11213 2 2 16 LYS CD C -20.120 9.626 -10.220 1.00 . B B . 16 LYS CD 1 1
7 11214 2 2 16 LYS CE C -20.656 8.718 -11.346 1.00 . B B . 16 LYS CE 1 1
7 11215 2 2 16 LYS CG C -19.407 10.910 -10.701 1.00 . B B . 16 LYS CG 1 1
7 11216 2 2 16 LYS H H -15.212 12.208 -12.027 1.00 . B B . 16 LYS H 1 1
7 11217 2 2 16 LYS HA H -18.074 12.563 -12.419 1.00 . B B . 16 LYS HA 1 1
7 11218 2 2 16 LYS HB2 H -18.070 10.044 -12.193 1.00 . B B . 16 LYS HB2 1 1
7 11219 2 2 16 LYS HB3 H -17.344 10.197 -10.589 1.00 . B B . 16 LYS HB3 1 1
7 11220 2 2 16 LYS HD2 H -19.444 9.053 -9.555 1.00 . B B . 16 LYS HD2 1 1
7 11221 2 2 16 LYS HD3 H -20.965 9.935 -9.576 1.00 . B B . 16 LYS HD3 1 1
7 11222 2 2 16 LYS HE2 H -21.312 9.296 -12.024 1.00 . B B . 16 LYS HE2 1 1
7 11223 2 2 16 LYS HE3 H -19.826 8.339 -11.968 1.00 . B B . 16 LYS HE3 1 1
7 11224 2 2 16 LYS HG2 H -19.306 11.594 -9.838 1.00 . B B . 16 LYS HG2 1 1
7 11225 2 2 16 LYS HG3 H -20.049 11.451 -11.420 1.00 . B B . 16 LYS HG3 1 1
7 11226 2 2 16 LYS HZ1 H -21.788 6.982 -11.562 1.00 . B B . 16 LYS HZ1 1 1
7 11227 2 2 16 LYS HZ2 H -22.215 7.885 -10.245 1.00 . B B . 16 LYS HZ2 1 1
7 11228 2 2 16 LYS HZ3 H -20.833 6.980 -10.213 1.00 . B B . 16 LYS HZ3 1 1
7 11229 2 2 16 LYS N N -16.090 11.818 -12.387 1.00 . B B . 16 LYS N 1 1
7 11230 2 2 16 LYS NZ N -21.417 7.576 -10.810 1.00 . B B . 16 LYS NZ 1 1
7 11231 2 2 16 LYS O O -17.071 14.164 -10.614 1.00 . B B . 16 LYS O 1 1
7 11232 2 2 17 ARG C C -18.122 13.734 -7.516 1.00 . B B . 17 ARG C 1 1
7 11233 2 2 17 ARG CA C -16.892 12.919 -7.989 1.00 . B B . 17 ARG CA 1 1
7 11234 2 2 17 ARG CB C -15.576 13.751 -7.877 1.00 . B B . 17 ARG CB 1 1
7 11235 2 2 17 ARG CD C -13.014 13.844 -8.013 1.00 . B B . 17 ARG CD 1 1
7 11236 2 2 17 ARG CG C -14.272 12.967 -8.149 1.00 . B B . 17 ARG CG 1 1
7 11237 2 2 17 ARG CZ C -10.540 13.590 -8.308 1.00 . B B . 17 ARG CZ 1 1
7 11238 2 2 17 ARG H H -17.257 11.267 -9.404 1.00 . B B . 17 ARG H 1 1
7 11239 2 2 17 ARG HA H -16.778 12.079 -7.277 1.00 . B B . 17 ARG HA 1 1
7 11240 2 2 17 ARG HB2 H -15.623 14.629 -8.548 1.00 . B B . 17 ARG HB2 1 1
7 11241 2 2 17 ARG HB3 H -15.514 14.177 -6.857 1.00 . B B . 17 ARG HB3 1 1
7 11242 2 2 17 ARG HD2 H -13.092 14.718 -8.688 1.00 . B B . 17 ARG HD2 1 1
7 11243 2 2 17 ARG HD3 H -12.946 14.248 -6.984 1.00 . B B . 17 ARG HD3 1 1
7 11244 2 2 17 ARG HE H -11.833 12.094 -8.623 1.00 . B B . 17 ARG HE 1 1
7 11245 2 2 17 ARG HG2 H -14.209 12.107 -7.454 1.00 . B B . 17 ARG HG2 1 1
7 11246 2 2 17 ARG HG3 H -14.311 12.531 -9.166 1.00 . B B . 17 ARG HG3 1 1
7 11247 2 2 17 ARG HH11 H -11.055 15.441 -7.704 1.00 . B B . 17 ARG HH11 1 1
7 11248 2 2 17 ARG HH12 H -9.270 15.118 -7.984 1.00 . B B . 17 ARG HH12 1 1
7 11249 2 2 17 ARG HH21 H -9.777 11.840 -8.909 1.00 . B B . 17 ARG HH21 1 1
7 11250 2 2 17 ARG HH22 H -8.599 13.217 -8.619 1.00 . B B . 17 ARG HH22 1 1
7 11251 2 2 17 ARG N N -17.139 12.283 -9.319 1.00 . B B . 17 ARG N 1 1
7 11252 2 2 17 ARG NE N -11.786 13.077 -8.334 1.00 . B B . 17 ARG NE 1 1
7 11253 2 2 17 ARG NH1 N -10.259 14.846 -7.964 1.00 . B B . 17 ARG NH1 1 1
7 11254 2 2 17 ARG NH2 N -9.537 12.803 -8.647 1.00 . B B . 17 ARG NH2 1 1
7 11255 2 2 17 ARG O O -18.364 14.851 -8.028 1.00 . B B . 17 ARG O 1 1
7 11256 2 2 17 ARG OXT O -18.851 13.249 -6.622 1.00 . B B . 17 ARG OXT 1 1
8 11257 1 1 1 THR C C -4.858 -12.235 -32.503 1.00 . A A . 94 THR C 1 1
8 11258 1 1 1 THR CA C -5.315 -10.753 -32.642 1.00 . A A . 94 THR CA 1 1
8 11259 1 1 1 THR CB C -4.514 -9.702 -31.807 1.00 . A A . 94 THR CB 1 1
8 11260 1 1 1 THR CG2 C -3.009 -9.661 -32.127 1.00 . A A . 94 THR CG2 1 1
8 11261 1 1 1 THR H1 H -6.960 -10.930 -31.360 1.00 . A A . 94 THR H1 1 1
8 11262 1 1 1 THR H2 H -7.313 -11.304 -32.930 1.00 . A A . 94 THR H2 1 1
8 11263 1 1 1 THR H3 H -7.131 -9.725 -32.479 1.00 . A A . 94 THR H3 1 1
8 11264 1 1 1 THR HA H -5.202 -10.475 -33.705 1.00 . A A . 94 THR HA 1 1
8 11265 1 1 1 THR HB H -4.630 -9.919 -30.729 1.00 . A A . 94 THR HB 1 1
8 11266 1 1 1 THR HG1 H -5.947 -8.414 -31.791 1.00 . A A . 94 THR HG1 1 1
8 11267 1 1 1 THR HG21 H -2.493 -8.882 -31.533 1.00 . A A . 94 THR HG21 1 1
8 11268 1 1 1 THR HG22 H -2.512 -10.620 -31.895 1.00 . A A . 94 THR HG22 1 1
8 11269 1 1 1 THR HG23 H -2.820 -9.439 -33.193 1.00 . A A . 94 THR HG23 1 1
8 11270 1 1 1 THR N N -6.765 -10.673 -32.334 1.00 . A A . 94 THR N 1 1
8 11271 1 1 1 THR O O -4.635 -12.888 -33.528 1.00 . A A . 94 THR O 1 1
8 11272 1 1 1 THR OG1 O -5.022 -8.391 -32.047 1.00 . A A . 94 THR OG1 1 1
8 11273 1 1 2 GLN C C -5.234 -14.801 -29.942 1.00 . A A . 95 GLN C 1 1
8 11274 1 1 2 GLN CA C -4.287 -14.159 -30.999 1.00 . A A . 95 GLN CA 1 1
8 11275 1 1 2 GLN CB C -2.784 -14.246 -30.598 1.00 . A A . 95 GLN CB 1 1
8 11276 1 1 2 GLN CD C -0.314 -14.039 -31.288 1.00 . A A . 95 GLN CD 1 1
8 11277 1 1 2 GLN CG C -1.781 -13.956 -31.738 1.00 . A A . 95 GLN CG 1 1
8 11278 1 1 2 GLN H H -4.938 -12.114 -30.499 1.00 . A A . 95 GLN H 1 1
8 11279 1 1 2 GLN HA H -4.412 -14.760 -31.918 1.00 . A A . 95 GLN HA 1 1
8 11280 1 1 2 GLN HB2 H -2.585 -13.571 -29.744 1.00 . A A . 95 GLN HB2 1 1
8 11281 1 1 2 GLN HB3 H -2.575 -15.264 -30.215 1.00 . A A . 95 GLN HB3 1 1
8 11282 1 1 2 GLN HE21 H -0.281 -12.065 -30.925 1.00 . A A . 95 GLN HE21 1 1
8 11283 1 1 2 GLN HE22 H 1.263 -13.003 -30.604 1.00 . A A . 95 GLN HE22 1 1
8 11284 1 1 2 GLN HG2 H -1.939 -14.678 -32.560 1.00 . A A . 95 GLN HG2 1 1
8 11285 1 1 2 GLN HG3 H -1.986 -12.965 -32.188 1.00 . A A . 95 GLN HG3 1 1
8 11286 1 1 2 GLN N N -4.712 -12.755 -31.264 1.00 . A A . 95 GLN N 1 1
8 11287 1 1 2 GLN NE2 N 0.284 -12.921 -30.901 1.00 . A A . 95 GLN NE2 1 1
8 11288 1 1 2 GLN O O -5.949 -15.750 -30.281 1.00 . A A . 95 GLN O 1 1
8 11289 1 1 2 GLN OE1 O 0.295 -15.109 -31.286 1.00 . A A . 95 GLN OE1 1 1
8 11290 1 1 3 LYS C C -5.258 -15.192 -26.382 1.00 . A A . 96 LYS C 1 1
8 11291 1 1 3 LYS CA C -6.099 -14.870 -27.631 1.00 . A A . 96 LYS CA 1 1
8 11292 1 1 3 LYS CB C -6.770 -16.127 -28.190 1.00 . A A . 96 LYS CB 1 1
8 11293 1 1 3 LYS CD C -8.607 -17.884 -27.804 1.00 . A A . 96 LYS CD 1 1
8 11294 1 1 3 LYS CE C -9.766 -18.407 -26.928 1.00 . A A . 96 LYS CE 1 1
8 11295 1 1 3 LYS CG C -7.861 -16.650 -27.244 1.00 . A A . 96 LYS CG 1 1
8 11296 1 1 3 LYS H H -4.626 -13.500 -28.534 1.00 . A A . 96 LYS H 1 1
8 11297 1 1 3 LYS HA H -6.891 -14.133 -27.394 1.00 . A A . 96 LYS HA 1 1
8 11298 1 1 3 LYS HB2 H -7.209 -15.886 -29.176 1.00 . A A . 96 LYS HB2 1 1
8 11299 1 1 3 LYS HB3 H -6.007 -16.905 -28.377 1.00 . A A . 96 LYS HB3 1 1
8 11300 1 1 3 LYS HD2 H -9.026 -17.622 -28.795 1.00 . A A . 96 LYS HD2 1 1
8 11301 1 1 3 LYS HD3 H -7.889 -18.702 -28.004 1.00 . A A . 96 LYS HD3 1 1
8 11302 1 1 3 LYS HE2 H -10.472 -17.590 -26.693 1.00 . A A . 96 LYS HE2 1 1
8 11303 1 1 3 LYS HE3 H -10.349 -19.150 -27.503 1.00 . A A . 96 LYS HE3 1 1
8 11304 1 1 3 LYS HG2 H -7.405 -16.894 -26.267 1.00 . A A . 96 LYS HG2 1 1
8 11305 1 1 3 LYS HG3 H -8.582 -15.835 -27.046 1.00 . A A . 96 LYS HG3 1 1
8 11306 1 1 3 LYS HZ1 H -8.787 -18.379 -25.088 1.00 . A A . 96 LYS HZ1 1 1
8 11307 1 1 3 LYS HZ2 H -10.096 -19.385 -25.118 1.00 . A A . 96 LYS HZ2 1 1
8 11308 1 1 3 LYS HZ3 H -8.691 -19.838 -25.858 1.00 . A A . 96 LYS HZ3 1 1
8 11309 1 1 3 LYS N N -5.239 -14.308 -28.688 1.00 . A A . 96 LYS N 1 1
8 11310 1 1 3 LYS NZ N -9.308 -19.039 -25.675 1.00 . A A . 96 LYS NZ 1 1
8 11311 1 1 3 LYS O O -4.731 -16.304 -26.270 1.00 . A A . 96 LYS O 1 1
8 11312 1 1 4 MET C C -5.061 -13.608 -23.071 1.00 . A A . 97 MET C 1 1
8 11313 1 1 4 MET CA C -4.326 -14.350 -24.224 1.00 . A A . 97 MET CA 1 1
8 11314 1 1 4 MET CB C -2.896 -13.738 -24.408 1.00 . A A . 97 MET CB 1 1
8 11315 1 1 4 MET CE C -0.629 -16.983 -25.744 1.00 . A A . 97 MET CE 1 1
8 11316 1 1 4 MET CG C -1.931 -14.575 -25.264 1.00 . A A . 97 MET CG 1 1
8 11317 1 1 4 MET H H -5.637 -13.349 -25.688 1.00 . A A . 97 MET H 1 1
8 11318 1 1 4 MET HA H -4.265 -15.435 -23.963 1.00 . A A . 97 MET HA 1 1
8 11319 1 1 4 MET HB2 H -2.952 -12.712 -24.834 1.00 . A A . 97 MET HB2 1 1
8 11320 1 1 4 MET HB3 H -2.404 -13.578 -23.427 1.00 . A A . 97 MET HB3 1 1
8 11321 1 1 4 MET HE1 H -0.350 -18.003 -25.423 1.00 . A A . 97 MET HE1 1 1
8 11322 1 1 4 MET HE2 H 0.301 -16.408 -25.907 1.00 . A A . 97 MET HE2 1 1
8 11323 1 1 4 MET HE3 H -1.162 -17.062 -26.710 1.00 . A A . 97 MET HE3 1 1
8 11324 1 1 4 MET HG2 H -2.321 -14.702 -26.291 1.00 . A A . 97 MET HG2 1 1
8 11325 1 1 4 MET HG3 H -0.960 -14.057 -25.360 1.00 . A A . 97 MET HG3 1 1
8 11326 1 1 4 MET N N -5.137 -14.215 -25.465 1.00 . A A . 97 MET N 1 1
8 11327 1 1 4 MET O O -5.483 -12.455 -23.222 1.00 . A A . 97 MET O 1 1
8 11328 1 1 4 MET SD S -1.668 -16.191 -24.501 1.00 . A A . 97 MET SD 1 1
8 11329 1 1 5 SER C C -7.226 -13.222 -20.748 1.00 . A A . 98 SER C 1 1
8 11330 1 1 5 SER CA C -5.737 -13.721 -20.641 1.00 . A A . 98 SER CA 1 1
8 11331 1 1 5 SER CB C -4.705 -12.724 -20.031 1.00 . A A . 98 SER CB 1 1
8 11332 1 1 5 SER H H -4.721 -15.201 -21.894 1.00 . A A . 98 SER H 1 1
8 11333 1 1 5 SER HA H -5.784 -14.571 -19.936 1.00 . A A . 98 SER HA 1 1
8 11334 1 1 5 SER HB2 H -4.919 -12.612 -18.960 1.00 . A A . 98 SER HB2 1 1
8 11335 1 1 5 SER HB3 H -3.671 -13.118 -20.063 1.00 . A A . 98 SER HB3 1 1
8 11336 1 1 5 SER HG H -4.523 -11.584 -21.572 1.00 . A A . 98 SER HG 1 1
8 11337 1 1 5 SER N N -5.171 -14.281 -21.904 1.00 . A A . 98 SER N 1 1
8 11338 1 1 5 SER O O -7.965 -13.668 -21.634 1.00 . A A . 98 SER O 1 1
8 11339 1 1 5 SER OG O -4.739 -11.440 -20.647 1.00 . A A . 98 SER OG 1 1
8 11340 1 1 6 GLU C C -9.101 -10.582 -20.989 1.00 . A A . 99 GLU C 1 1
8 11341 1 1 6 GLU CA C -9.033 -11.708 -19.912 1.00 . A A . 99 GLU CA 1 1
8 11342 1 1 6 GLU CB C -9.586 -11.228 -18.534 1.00 . A A . 99 GLU CB 1 1
8 11343 1 1 6 GLU CD C -10.954 -13.357 -17.916 1.00 . A A . 99 GLU CD 1 1
8 11344 1 1 6 GLU CG C -9.936 -12.302 -17.468 1.00 . A A . 99 GLU CG 1 1
8 11345 1 1 6 GLU H H -6.927 -12.023 -19.202 1.00 . A A . 99 GLU H 1 1
8 11346 1 1 6 GLU HA H -9.731 -12.497 -20.250 1.00 . A A . 99 GLU HA 1 1
8 11347 1 1 6 GLU HB2 H -8.896 -10.498 -18.074 1.00 . A A . 99 GLU HB2 1 1
8 11348 1 1 6 GLU HB3 H -10.521 -10.659 -18.703 1.00 . A A . 99 GLU HB3 1 1
8 11349 1 1 6 GLU HG2 H -9.026 -12.809 -17.104 1.00 . A A . 99 GLU HG2 1 1
8 11350 1 1 6 GLU HG3 H -10.350 -11.799 -16.570 1.00 . A A . 99 GLU HG3 1 1
8 11351 1 1 6 GLU N N -7.672 -12.327 -19.841 1.00 . A A . 99 GLU N 1 1
8 11352 1 1 6 GLU O O -9.825 -10.775 -21.972 1.00 . A A . 99 GLU O 1 1
8 11353 1 1 6 GLU OE1 O -12.174 -13.090 -17.846 1.00 . A A . 99 GLU OE1 1 1
8 11354 1 1 6 GLU OE2 O -10.537 -14.457 -18.341 1.00 . A A . 99 GLU OE2 1 1
8 11355 1 1 7 LYS C C -8.501 -7.028 -21.551 1.00 . A A . 100 LYS C 1 1
8 11356 1 1 7 LYS CA C -8.273 -8.489 -21.970 1.00 . A A . 100 LYS CA 1 1
8 11357 1 1 7 LYS CB C -9.287 -8.921 -23.029 1.00 . A A . 100 LYS CB 1 1
8 11358 1 1 7 LYS CD C -10.008 -8.698 -25.483 1.00 . A A . 100 LYS CD 1 1
8 11359 1 1 7 LYS CE C -9.756 -8.101 -26.882 1.00 . A A . 100 LYS CE 1 1
8 11360 1 1 7 LYS CG C -9.045 -8.217 -24.373 1.00 . A A . 100 LYS CG 1 1
8 11361 1 1 7 LYS H H -7.721 -9.380 -20.071 1.00 . A A . 100 LYS H 1 1
8 11362 1 1 7 LYS HA H -7.260 -8.586 -22.404 1.00 . A A . 100 LYS HA 1 1
8 11363 1 1 7 LYS HB2 H -9.210 -10.016 -23.163 1.00 . A A . 100 LYS HB2 1 1
8 11364 1 1 7 LYS HB3 H -10.314 -8.729 -22.664 1.00 . A A . 100 LYS HB3 1 1
8 11365 1 1 7 LYS HD2 H -9.926 -9.798 -25.569 1.00 . A A . 100 LYS HD2 1 1
8 11366 1 1 7 LYS HD3 H -11.057 -8.514 -25.180 1.00 . A A . 100 LYS HD3 1 1
8 11367 1 1 7 LYS HE2 H -8.702 -8.247 -27.182 1.00 . A A . 100 LYS HE2 1 1
8 11368 1 1 7 LYS HE3 H -10.358 -8.653 -27.627 1.00 . A A . 100 LYS HE3 1 1
8 11369 1 1 7 LYS HG2 H -9.141 -7.125 -24.233 1.00 . A A . 100 LYS HG2 1 1
8 11370 1 1 7 LYS HG3 H -7.999 -8.392 -24.683 1.00 . A A . 100 LYS HG3 1 1
8 11371 1 1 7 LYS HZ1 H -9.945 -6.303 -27.920 1.00 . A A . 100 LYS HZ1 1 1
8 11372 1 1 7 LYS HZ2 H -11.086 -6.501 -26.742 1.00 . A A . 100 LYS HZ2 1 1
8 11373 1 1 7 LYS HZ3 H -9.537 -6.101 -26.333 1.00 . A A . 100 LYS HZ3 1 1
8 11374 1 1 7 LYS N N -8.378 -9.448 -20.854 1.00 . A A . 100 LYS N 1 1
8 11375 1 1 7 LYS NZ N -10.101 -6.668 -26.975 1.00 . A A . 100 LYS NZ 1 1
8 11376 1 1 7 LYS O O -7.534 -6.271 -21.438 1.00 . A A . 100 LYS O 1 1
8 11377 1 1 8 ASP C C -9.694 -4.694 -19.678 1.00 . A A . 101 ASP C 1 1
8 11378 1 1 8 ASP CA C -10.139 -5.212 -21.079 1.00 . A A . 101 ASP CA 1 1
8 11379 1 1 8 ASP CB C -11.653 -5.031 -21.384 1.00 . A A . 101 ASP CB 1 1
8 11380 1 1 8 ASP CG C -12.135 -3.573 -21.398 1.00 . A A . 101 ASP CG 1 1
8 11381 1 1 8 ASP H H -10.474 -7.373 -21.410 1.00 . A A . 101 ASP H 1 1
8 11382 1 1 8 ASP HA H -9.601 -4.604 -21.834 1.00 . A A . 101 ASP HA 1 1
8 11383 1 1 8 ASP HB2 H -11.895 -5.467 -22.373 1.00 . A A . 101 ASP HB2 1 1
8 11384 1 1 8 ASP HB3 H -12.264 -5.611 -20.665 1.00 . A A . 101 ASP HB3 1 1
8 11385 1 1 8 ASP N N -9.766 -6.637 -21.311 1.00 . A A . 101 ASP N 1 1
8 11386 1 1 8 ASP O O -8.844 -3.802 -19.617 1.00 . A A . 101 ASP O 1 1
8 11387 1 1 8 ASP OD1 O -11.851 -2.850 -22.380 1.00 . A A . 101 ASP OD1 1 1
8 11388 1 1 8 ASP OD2 O -12.793 -3.144 -20.425 1.00 . A A . 101 ASP OD2 1 1
8 11389 1 1 9 THR C C -8.274 -5.112 -16.880 1.00 . A A . 102 THR C 1 1
8 11390 1 1 9 THR CA C -9.799 -4.923 -17.181 1.00 . A A . 102 THR CA 1 1
8 11391 1 1 9 THR CB C -10.665 -5.669 -16.119 1.00 . A A . 102 THR CB 1 1
8 11392 1 1 9 THR CG2 C -12.154 -5.282 -16.111 1.00 . A A . 102 THR CG2 1 1
8 11393 1 1 9 THR H H -10.913 -6.002 -18.766 1.00 . A A . 102 THR H 1 1
8 11394 1 1 9 THR HA H -10.006 -3.842 -17.051 1.00 . A A . 102 THR HA 1 1
8 11395 1 1 9 THR HB H -10.276 -5.417 -15.114 1.00 . A A . 102 THR HB 1 1
8 11396 1 1 9 THR HG1 H -9.630 -7.293 -16.203 1.00 . A A . 102 THR HG1 1 1
8 11397 1 1 9 THR HG21 H -12.292 -4.195 -15.960 1.00 . A A . 102 THR HG21 1 1
8 11398 1 1 9 THR HG22 H -12.698 -5.795 -15.296 1.00 . A A . 102 THR HG22 1 1
8 11399 1 1 9 THR HG23 H -12.658 -5.551 -17.058 1.00 . A A . 102 THR HG23 1 1
8 11400 1 1 9 THR N N -10.225 -5.265 -18.576 1.00 . A A . 102 THR N 1 1
8 11401 1 1 9 THR O O -7.687 -4.239 -16.234 1.00 . A A . 102 THR O 1 1
8 11402 1 1 9 THR OG1 O -10.565 -7.084 -16.275 1.00 . A A . 102 THR OG1 1 1
8 11403 1 1 10 LYS C C -5.316 -5.320 -18.064 1.00 . A A . 103 LYS C 1 1
8 11404 1 1 10 LYS CA C -6.164 -6.388 -17.316 1.00 . A A . 103 LYS CA 1 1
8 11405 1 1 10 LYS CB C -5.798 -7.799 -17.790 1.00 . A A . 103 LYS CB 1 1
8 11406 1 1 10 LYS CD C -5.863 -10.301 -17.132 1.00 . A A . 103 LYS CD 1 1
8 11407 1 1 10 LYS CE C -6.434 -11.340 -16.144 1.00 . A A . 103 LYS CE 1 1
8 11408 1 1 10 LYS CG C -6.315 -8.864 -16.804 1.00 . A A . 103 LYS CG 1 1
8 11409 1 1 10 LYS H H -8.237 -6.805 -17.952 1.00 . A A . 103 LYS H 1 1
8 11410 1 1 10 LYS HA H -5.871 -6.342 -16.250 1.00 . A A . 103 LYS HA 1 1
8 11411 1 1 10 LYS HB2 H -6.195 -7.977 -18.807 1.00 . A A . 103 LYS HB2 1 1
8 11412 1 1 10 LYS HB3 H -4.698 -7.870 -17.873 1.00 . A A . 103 LYS HB3 1 1
8 11413 1 1 10 LYS HD2 H -6.170 -10.556 -18.162 1.00 . A A . 103 LYS HD2 1 1
8 11414 1 1 10 LYS HD3 H -4.756 -10.346 -17.126 1.00 . A A . 103 LYS HD3 1 1
8 11415 1 1 10 LYS HE2 H -6.159 -11.072 -15.108 1.00 . A A . 103 LYS HE2 1 1
8 11416 1 1 10 LYS HE3 H -7.538 -11.333 -16.175 1.00 . A A . 103 LYS HE3 1 1
8 11417 1 1 10 LYS HG2 H -5.974 -8.602 -15.784 1.00 . A A . 103 LYS HG2 1 1
8 11418 1 1 10 LYS HG3 H -7.419 -8.820 -16.768 1.00 . A A . 103 LYS HG3 1 1
8 11419 1 1 10 LYS HZ1 H -6.236 -13.021 -17.357 1.00 . A A . 103 LYS HZ1 1 1
8 11420 1 1 10 LYS HZ2 H -6.323 -13.381 -15.747 1.00 . A A . 103 LYS HZ2 1 1
8 11421 1 1 10 LYS HZ3 H -4.930 -12.760 -16.381 1.00 . A A . 103 LYS HZ3 1 1
8 11422 1 1 10 LYS N N -7.641 -6.200 -17.376 1.00 . A A . 103 LYS N 1 1
8 11423 1 1 10 LYS NZ N -5.953 -12.704 -16.424 1.00 . A A . 103 LYS NZ 1 1
8 11424 1 1 10 LYS O O -4.306 -4.879 -17.511 1.00 . A A . 103 LYS O 1 1
8 11425 1 1 11 GLU C C -5.264 -2.339 -19.170 1.00 . A A . 104 GLU C 1 1
8 11426 1 1 11 GLU CA C -5.126 -3.686 -19.954 1.00 . A A . 104 GLU CA 1 1
8 11427 1 1 11 GLU CB C -5.727 -3.495 -21.368 1.00 . A A . 104 GLU CB 1 1
8 11428 1 1 11 GLU CD C -5.832 -4.300 -23.805 1.00 . A A . 104 GLU CD 1 1
8 11429 1 1 11 GLU CG C -5.140 -4.438 -22.443 1.00 . A A . 104 GLU CG 1 1
8 11430 1 1 11 GLU H H -6.550 -5.357 -19.660 1.00 . A A . 104 GLU H 1 1
8 11431 1 1 11 GLU HA H -4.043 -3.879 -20.084 1.00 . A A . 104 GLU HA 1 1
8 11432 1 1 11 GLU HB2 H -6.830 -3.586 -21.326 1.00 . A A . 104 GLU HB2 1 1
8 11433 1 1 11 GLU HB3 H -5.543 -2.456 -21.703 1.00 . A A . 104 GLU HB3 1 1
8 11434 1 1 11 GLU HG2 H -4.060 -4.237 -22.564 1.00 . A A . 104 GLU HG2 1 1
8 11435 1 1 11 GLU HG3 H -5.201 -5.490 -22.110 1.00 . A A . 104 GLU HG3 1 1
8 11436 1 1 11 GLU N N -5.724 -4.879 -19.275 1.00 . A A . 104 GLU N 1 1
8 11437 1 1 11 GLU O O -4.310 -1.558 -19.176 1.00 . A A . 104 GLU O 1 1
8 11438 1 1 11 GLU OE1 O -5.435 -3.416 -24.596 1.00 . A A . 104 GLU OE1 1 1
8 11439 1 1 11 GLU OE2 O -6.774 -5.072 -24.089 1.00 . A A . 104 GLU OE2 1 1
8 11440 1 1 12 GLU C C -5.633 -0.874 -16.345 1.00 . A A . 105 GLU C 1 1
8 11441 1 1 12 GLU CA C -6.576 -0.906 -17.585 1.00 . A A . 105 GLU CA 1 1
8 11442 1 1 12 GLU CB C -8.056 -0.764 -17.132 1.00 . A A . 105 GLU CB 1 1
8 11443 1 1 12 GLU CD C -9.411 -0.722 -19.370 1.00 . A A . 105 GLU CD 1 1
8 11444 1 1 12 GLU CG C -8.995 0.009 -18.089 1.00 . A A . 105 GLU CG 1 1
8 11445 1 1 12 GLU H H -7.156 -2.765 -18.624 1.00 . A A . 105 GLU H 1 1
8 11446 1 1 12 GLU HA H -6.331 -0.003 -18.174 1.00 . A A . 105 GLU HA 1 1
8 11447 1 1 12 GLU HB2 H -8.493 -1.747 -16.871 1.00 . A A . 105 GLU HB2 1 1
8 11448 1 1 12 GLU HB3 H -8.080 -0.202 -16.179 1.00 . A A . 105 GLU HB3 1 1
8 11449 1 1 12 GLU HG2 H -9.913 0.275 -17.534 1.00 . A A . 105 GLU HG2 1 1
8 11450 1 1 12 GLU HG3 H -8.537 0.979 -18.357 1.00 . A A . 105 GLU HG3 1 1
8 11451 1 1 12 GLU N N -6.405 -2.076 -18.493 1.00 . A A . 105 GLU N 1 1
8 11452 1 1 12 GLU O O -4.991 0.158 -16.136 1.00 . A A . 105 GLU O 1 1
8 11453 1 1 12 GLU OE1 O -8.670 -0.659 -20.375 1.00 . A A . 105 GLU OE1 1 1
8 11454 1 1 12 GLU OE2 O -10.491 -1.354 -19.378 1.00 . A A . 105 GLU OE2 1 1
8 11455 1 1 13 ILE C C -3.033 -1.990 -14.873 1.00 . A A . 106 ILE C 1 1
8 11456 1 1 13 ILE CA C -4.537 -2.026 -14.407 1.00 . A A . 106 ILE CA 1 1
8 11457 1 1 13 ILE CB C -4.799 -3.198 -13.388 1.00 . A A . 106 ILE CB 1 1
8 11458 1 1 13 ILE CD1 C -4.921 -5.811 -13.073 1.00 . A A . 106 ILE CD1 1 1
8 11459 1 1 13 ILE CG1 C -4.925 -4.609 -14.033 1.00 . A A . 106 ILE CG1 1 1
8 11460 1 1 13 ILE CG2 C -5.995 -2.877 -12.453 1.00 . A A . 106 ILE CG2 1 1
8 11461 1 1 13 ILE H H -6.037 -2.783 -15.885 1.00 . A A . 106 ILE H 1 1
8 11462 1 1 13 ILE HA H -4.676 -1.090 -13.830 1.00 . A A . 106 ILE HA 1 1
8 11463 1 1 13 ILE HB H -3.922 -3.239 -12.721 1.00 . A A . 106 ILE HB 1 1
8 11464 1 1 13 ILE HD11 H -5.805 -5.816 -12.411 1.00 . A A . 106 ILE HD11 1 1
8 11465 1 1 13 ILE HD12 H -4.934 -6.763 -13.634 1.00 . A A . 106 ILE HD12 1 1
8 11466 1 1 13 ILE HD13 H -4.022 -5.822 -12.431 1.00 . A A . 106 ILE HD13 1 1
8 11467 1 1 13 ILE HG12 H -5.847 -4.642 -14.634 1.00 . A A . 106 ILE HG12 1 1
8 11468 1 1 13 ILE HG13 H -4.093 -4.759 -14.747 1.00 . A A . 106 ILE HG13 1 1
8 11469 1 1 13 ILE HG21 H -5.865 -1.903 -11.943 1.00 . A A . 106 ILE HG21 1 1
8 11470 1 1 13 ILE HG22 H -6.959 -2.843 -12.990 1.00 . A A . 106 ILE HG22 1 1
8 11471 1 1 13 ILE HG23 H -6.095 -3.622 -11.640 1.00 . A A . 106 ILE HG23 1 1
8 11472 1 1 13 ILE N N -5.535 -1.956 -15.536 1.00 . A A . 106 ILE N 1 1
8 11473 1 1 13 ILE O O -2.221 -1.348 -14.201 1.00 . A A . 106 ILE O 1 1
8 11474 1 1 14 LEU C C -1.033 -0.965 -17.087 1.00 . A A . 107 LEU C 1 1
8 11475 1 1 14 LEU CA C -1.336 -2.443 -16.671 1.00 . A A . 107 LEU CA 1 1
8 11476 1 1 14 LEU CB C -1.218 -3.455 -17.852 1.00 . A A . 107 LEU CB 1 1
8 11477 1 1 14 LEU CD1 C 0.824 -2.597 -19.229 1.00 . A A . 107 LEU CD1 1 1
8 11478 1 1 14 LEU CD2 C 1.183 -4.361 -17.448 1.00 . A A . 107 LEU CD2 1 1
8 11479 1 1 14 LEU CG C 0.181 -3.767 -18.461 1.00 . A A . 107 LEU CG 1 1
8 11480 1 1 14 LEU H H -3.423 -3.159 -16.453 1.00 . A A . 107 LEU H 1 1
8 11481 1 1 14 LEU HA H -0.574 -2.728 -15.928 1.00 . A A . 107 LEU HA 1 1
8 11482 1 1 14 LEU HB2 H -1.623 -4.434 -17.519 1.00 . A A . 107 LEU HB2 1 1
8 11483 1 1 14 LEU HB3 H -1.898 -3.140 -18.670 1.00 . A A . 107 LEU HB3 1 1
8 11484 1 1 14 LEU HD11 H 0.101 -2.095 -19.896 1.00 . A A . 107 LEU HD11 1 1
8 11485 1 1 14 LEU HD12 H 1.665 -2.941 -19.857 1.00 . A A . 107 LEU HD12 1 1
8 11486 1 1 14 LEU HD13 H 1.237 -1.827 -18.553 1.00 . A A . 107 LEU HD13 1 1
8 11487 1 1 14 LEU HD21 H 1.462 -3.636 -16.661 1.00 . A A . 107 LEU HD21 1 1
8 11488 1 1 14 LEU HD22 H 2.121 -4.680 -17.942 1.00 . A A . 107 LEU HD22 1 1
8 11489 1 1 14 LEU HD23 H 0.771 -5.254 -16.943 1.00 . A A . 107 LEU HD23 1 1
8 11490 1 1 14 LEU HG H 0.000 -4.554 -19.215 1.00 . A A . 107 LEU HG 1 1
8 11491 1 1 14 LEU N N -2.670 -2.619 -16.015 1.00 . A A . 107 LEU N 1 1
8 11492 1 1 14 LEU O O 0.072 -0.483 -16.829 1.00 . A A . 107 LEU O 1 1
8 11493 1 1 15 LYS C C -1.741 2.104 -16.645 1.00 . A A . 108 LYS C 1 1
8 11494 1 1 15 LYS CA C -1.939 1.221 -17.911 1.00 . A A . 108 LYS CA 1 1
8 11495 1 1 15 LYS CB C -3.234 1.724 -18.590 1.00 . A A . 108 LYS CB 1 1
8 11496 1 1 15 LYS CD C -4.414 2.725 -20.683 1.00 . A A . 108 LYS CD 1 1
8 11497 1 1 15 LYS CE C -5.665 1.823 -20.774 1.00 . A A . 108 LYS CE 1 1
8 11498 1 1 15 LYS CG C -3.155 2.039 -20.105 1.00 . A A . 108 LYS CG 1 1
8 11499 1 1 15 LYS H H -2.905 -0.769 -17.658 1.00 . A A . 108 LYS H 1 1
8 11500 1 1 15 LYS HA H -1.059 1.418 -18.550 1.00 . A A . 108 LYS HA 1 1
8 11501 1 1 15 LYS HB2 H -4.061 1.019 -18.391 1.00 . A A . 108 LYS HB2 1 1
8 11502 1 1 15 LYS HB3 H -3.532 2.650 -18.067 1.00 . A A . 108 LYS HB3 1 1
8 11503 1 1 15 LYS HD2 H -4.643 3.635 -20.095 1.00 . A A . 108 LYS HD2 1 1
8 11504 1 1 15 LYS HD3 H -4.162 3.093 -21.696 1.00 . A A . 108 LYS HD3 1 1
8 11505 1 1 15 LYS HE2 H -5.439 0.902 -21.343 1.00 . A A . 108 LYS HE2 1 1
8 11506 1 1 15 LYS HE3 H -5.978 1.498 -19.768 1.00 . A A . 108 LYS HE3 1 1
8 11507 1 1 15 LYS HG2 H -2.290 2.707 -20.270 1.00 . A A . 108 LYS HG2 1 1
8 11508 1 1 15 LYS HG3 H -2.949 1.144 -20.723 1.00 . A A . 108 LYS HG3 1 1
8 11509 1 1 15 LYS HZ1 H -6.564 2.806 -22.375 1.00 . A A . 108 LYS HZ1 1 1
8 11510 1 1 15 LYS HZ2 H -7.056 3.367 -20.901 1.00 . A A . 108 LYS HZ2 1 1
8 11511 1 1 15 LYS HZ3 H -7.625 1.924 -21.468 1.00 . A A . 108 LYS HZ3 1 1
8 11512 1 1 15 LYS N N -2.014 -0.254 -17.681 1.00 . A A . 108 LYS N 1 1
8 11513 1 1 15 LYS NZ N -6.792 2.520 -21.417 1.00 . A A . 108 LYS NZ 1 1
8 11514 1 1 15 LYS O O -1.037 3.111 -16.717 1.00 . A A . 108 LYS O 1 1
8 11515 1 1 16 ALA C C -0.619 2.135 -13.623 1.00 . A A . 109 ALA C 1 1
8 11516 1 1 16 ALA CA C -2.080 2.309 -14.173 1.00 . A A . 109 ALA CA 1 1
8 11517 1 1 16 ALA CB C -3.166 1.767 -13.240 1.00 . A A . 109 ALA CB 1 1
8 11518 1 1 16 ALA H H -2.995 0.931 -15.646 1.00 . A A . 109 ALA H 1 1
8 11519 1 1 16 ALA HA H -2.271 3.397 -14.256 1.00 . A A . 109 ALA HA 1 1
8 11520 1 1 16 ALA HB1 H -2.943 0.753 -12.859 1.00 . A A . 109 ALA HB1 1 1
8 11521 1 1 16 ALA HB2 H -4.163 1.721 -13.716 1.00 . A A . 109 ALA HB2 1 1
8 11522 1 1 16 ALA HB3 H -3.283 2.441 -12.377 1.00 . A A . 109 ALA HB3 1 1
8 11523 1 1 16 ALA N N -2.339 1.710 -15.509 1.00 . A A . 109 ALA N 1 1
8 11524 1 1 16 ALA O O -0.035 3.113 -13.140 1.00 . A A . 109 ALA O 1 1
8 11525 1 1 17 PHE C C 2.310 1.561 -14.550 1.00 . A A . 110 PHE C 1 1
8 11526 1 1 17 PHE CA C 1.467 0.730 -13.487 1.00 . A A . 110 PHE CA 1 1
8 11527 1 1 17 PHE CB C 1.732 -0.802 -13.467 1.00 . A A . 110 PHE CB 1 1
8 11528 1 1 17 PHE CD1 C 4.015 -1.273 -14.497 1.00 . A A . 110 PHE CD1 1 1
8 11529 1 1 17 PHE CD2 C 3.762 -1.611 -12.125 1.00 . A A . 110 PHE CD2 1 1
8 11530 1 1 17 PHE CE1 C 5.396 -1.431 -14.374 1.00 . A A . 110 PHE CE1 1 1
8 11531 1 1 17 PHE CE2 C 5.152 -1.713 -11.992 1.00 . A A . 110 PHE CE2 1 1
8 11532 1 1 17 PHE CG C 3.198 -1.282 -13.362 1.00 . A A . 110 PHE CG 1 1
8 11533 1 1 17 PHE CZ C 5.964 -1.627 -13.123 1.00 . A A . 110 PHE CZ 1 1
8 11534 1 1 17 PHE H H -0.573 0.157 -14.080 1.00 . A A . 110 PHE H 1 1
8 11535 1 1 17 PHE HA H 1.728 1.080 -12.454 1.00 . A A . 110 PHE HA 1 1
8 11536 1 1 17 PHE HB2 H 1.166 -1.191 -12.598 1.00 . A A . 110 PHE HB2 1 1
8 11537 1 1 17 PHE HB3 H 1.261 -1.257 -14.354 1.00 . A A . 110 PHE HB3 1 1
8 11538 1 1 17 PHE HD1 H 3.569 -1.100 -15.463 1.00 . A A . 110 PHE HD1 1 1
8 11539 1 1 17 PHE HD2 H 3.121 -1.741 -11.260 1.00 . A A . 110 PHE HD2 1 1
8 11540 1 1 17 PHE HE1 H 6.049 -1.383 -15.230 1.00 . A A . 110 PHE HE1 1 1
8 11541 1 1 17 PHE HE2 H 5.600 -1.876 -11.018 1.00 . A A . 110 PHE HE2 1 1
8 11542 1 1 17 PHE HZ H 7.038 -1.736 -13.068 1.00 . A A . 110 PHE HZ 1 1
8 11543 1 1 17 PHE N N -0.008 0.923 -13.701 1.00 . A A . 110 PHE N 1 1
8 11544 1 1 17 PHE O O 3.442 1.938 -14.256 1.00 . A A . 110 PHE O 1 1
8 11545 1 1 18 LYS C C 2.247 4.330 -16.162 1.00 . A A . 111 LYS C 1 1
8 11546 1 1 18 LYS CA C 2.371 2.864 -16.694 1.00 . A A . 111 LYS CA 1 1
8 11547 1 1 18 LYS CB C 1.680 2.759 -18.053 1.00 . A A . 111 LYS CB 1 1
8 11548 1 1 18 LYS CD C 1.501 1.351 -20.198 1.00 . A A . 111 LYS CD 1 1
8 11549 1 1 18 LYS CE C 2.147 0.317 -21.149 1.00 . A A . 111 LYS CE 1 1
8 11550 1 1 18 LYS CG C 2.192 1.534 -18.827 1.00 . A A . 111 LYS CG 1 1
8 11551 1 1 18 LYS H H 0.922 1.359 -15.991 1.00 . A A . 111 LYS H 1 1
8 11552 1 1 18 LYS HA H 3.445 2.642 -16.848 1.00 . A A . 111 LYS HA 1 1
8 11553 1 1 18 LYS HB2 H 0.583 2.717 -17.913 1.00 . A A . 111 LYS HB2 1 1
8 11554 1 1 18 LYS HB3 H 1.883 3.678 -18.633 1.00 . A A . 111 LYS HB3 1 1
8 11555 1 1 18 LYS HD2 H 0.460 1.035 -20.006 1.00 . A A . 111 LYS HD2 1 1
8 11556 1 1 18 LYS HD3 H 1.407 2.325 -20.716 1.00 . A A . 111 LYS HD3 1 1
8 11557 1 1 18 LYS HE2 H 2.489 -0.572 -20.589 1.00 . A A . 111 LYS HE2 1 1
8 11558 1 1 18 LYS HE3 H 1.376 -0.054 -21.849 1.00 . A A . 111 LYS HE3 1 1
8 11559 1 1 18 LYS HG2 H 3.285 1.636 -18.948 1.00 . A A . 111 LYS HG2 1 1
8 11560 1 1 18 LYS HG3 H 2.045 0.631 -18.204 1.00 . A A . 111 LYS HG3 1 1
8 11561 1 1 18 LYS HZ1 H 4.048 1.171 -21.368 1.00 . A A . 111 LYS HZ1 1 1
8 11562 1 1 18 LYS HZ2 H 3.635 0.159 -22.603 1.00 . A A . 111 LYS HZ2 1 1
8 11563 1 1 18 LYS HZ3 H 2.971 1.660 -22.521 1.00 . A A . 111 LYS HZ3 1 1
8 11564 1 1 18 LYS N N 1.796 1.845 -15.772 1.00 . A A . 111 LYS N 1 1
8 11565 1 1 18 LYS NZ N 3.265 0.859 -21.951 1.00 . A A . 111 LYS NZ 1 1
8 11566 1 1 18 LYS O O 3.163 5.116 -16.415 1.00 . A A . 111 LYS O 1 1
8 11567 1 1 19 LEU C C 2.247 6.093 -13.588 1.00 . A A . 112 LEU C 1 1
8 11568 1 1 19 LEU CA C 1.101 5.990 -14.643 1.00 . A A . 112 LEU CA 1 1
8 11569 1 1 19 LEU CB C -0.275 6.309 -13.977 1.00 . A A . 112 LEU CB 1 1
8 11570 1 1 19 LEU CD1 C -2.811 6.403 -14.064 1.00 . A A . 112 LEU CD1 1 1
8 11571 1 1 19 LEU CD2 C -1.510 7.284 -16.038 1.00 . A A . 112 LEU CD2 1 1
8 11572 1 1 19 LEU CG C -1.528 6.247 -14.895 1.00 . A A . 112 LEU CG 1 1
8 11573 1 1 19 LEU H H 0.439 3.986 -15.322 1.00 . A A . 112 LEU H 1 1
8 11574 1 1 19 LEU HA H 1.269 6.803 -15.360 1.00 . A A . 112 LEU HA 1 1
8 11575 1 1 19 LEU HB2 H -0.455 5.716 -13.052 1.00 . A A . 112 LEU HB2 1 1
8 11576 1 1 19 LEU HB3 H -0.201 7.340 -13.587 1.00 . A A . 112 LEU HB3 1 1
8 11577 1 1 19 LEU HD11 H -2.872 5.638 -13.267 1.00 . A A . 112 LEU HD11 1 1
8 11578 1 1 19 LEU HD12 H -3.714 6.279 -14.690 1.00 . A A . 112 LEU HD12 1 1
8 11579 1 1 19 LEU HD13 H -2.879 7.393 -13.577 1.00 . A A . 112 LEU HD13 1 1
8 11580 1 1 19 LEU HD21 H -0.644 7.137 -16.710 1.00 . A A . 112 LEU HD21 1 1
8 11581 1 1 19 LEU HD22 H -1.459 8.321 -15.658 1.00 . A A . 112 LEU HD22 1 1
8 11582 1 1 19 LEU HD23 H -2.414 7.209 -16.671 1.00 . A A . 112 LEU HD23 1 1
8 11583 1 1 19 LEU HG H -1.570 5.245 -15.358 1.00 . A A . 112 LEU HG 1 1
8 11584 1 1 19 LEU N N 1.163 4.706 -15.420 1.00 . A A . 112 LEU N 1 1
8 11585 1 1 19 LEU O O 2.820 7.179 -13.453 1.00 . A A . 112 LEU O 1 1
8 11586 1 1 20 PHE C C 5.156 5.357 -12.891 1.00 . A A . 113 PHE C 1 1
8 11587 1 1 20 PHE CA C 3.871 4.921 -12.091 1.00 . A A . 113 PHE CA 1 1
8 11588 1 1 20 PHE CB C 4.229 3.491 -11.529 1.00 . A A . 113 PHE CB 1 1
8 11589 1 1 20 PHE CD1 C 3.466 3.239 -9.074 1.00 . A A . 113 PHE CD1 1 1
8 11590 1 1 20 PHE CD2 C 3.590 1.331 -10.548 1.00 . A A . 113 PHE CD2 1 1
8 11591 1 1 20 PHE CE1 C 3.393 2.357 -7.987 1.00 . A A . 113 PHE CE1 1 1
8 11592 1 1 20 PHE CE2 C 3.570 0.469 -9.464 1.00 . A A . 113 PHE CE2 1 1
8 11593 1 1 20 PHE CG C 3.567 2.725 -10.375 1.00 . A A . 113 PHE CG 1 1
8 11594 1 1 20 PHE CZ C 3.421 0.988 -8.203 1.00 . A A . 113 PHE CZ 1 1
8 11595 1 1 20 PHE H H 1.978 4.188 -13.051 1.00 . A A . 113 PHE H 1 1
8 11596 1 1 20 PHE HA H 3.750 5.637 -11.262 1.00 . A A . 113 PHE HA 1 1
8 11597 1 1 20 PHE HB2 H 4.303 2.785 -12.351 1.00 . A A . 113 PHE HB2 1 1
8 11598 1 1 20 PHE HB3 H 5.303 3.428 -11.299 1.00 . A A . 113 PHE HB3 1 1
8 11599 1 1 20 PHE HD1 H 3.555 4.304 -8.896 1.00 . A A . 113 PHE HD1 1 1
8 11600 1 1 20 PHE HD2 H 3.782 0.920 -11.522 1.00 . A A . 113 PHE HD2 1 1
8 11601 1 1 20 PHE HE1 H 3.457 2.667 -6.961 1.00 . A A . 113 PHE HE1 1 1
8 11602 1 1 20 PHE HE2 H 3.767 -0.604 -9.546 1.00 . A A . 113 PHE HE2 1 1
8 11603 1 1 20 PHE HZ H 3.368 0.282 -7.420 1.00 . A A . 113 PHE HZ 1 1
8 11604 1 1 20 PHE N N 2.618 4.981 -12.901 1.00 . A A . 113 PHE N 1 1
8 11605 1 1 20 PHE O O 5.881 6.226 -12.419 1.00 . A A . 113 PHE O 1 1
8 11606 1 1 21 ASP C C 7.056 6.124 -15.610 1.00 . A A . 114 ASP C 1 1
8 11607 1 1 21 ASP CA C 6.740 4.855 -14.759 1.00 . A A . 114 ASP CA 1 1
8 11608 1 1 21 ASP CB C 6.816 3.504 -15.535 1.00 . A A . 114 ASP CB 1 1
8 11609 1 1 21 ASP CG C 8.222 3.060 -15.927 1.00 . A A . 114 ASP CG 1 1
8 11610 1 1 21 ASP H H 4.677 4.189 -14.457 1.00 . A A . 114 ASP H 1 1
8 11611 1 1 21 ASP HA H 7.530 4.809 -13.986 1.00 . A A . 114 ASP HA 1 1
8 11612 1 1 21 ASP HB2 H 6.401 2.660 -14.941 1.00 . A A . 114 ASP HB2 1 1
8 11613 1 1 21 ASP HB3 H 6.182 3.560 -16.439 1.00 . A A . 114 ASP HB3 1 1
8 11614 1 1 21 ASP N N 5.425 4.774 -14.077 1.00 . A A . 114 ASP N 1 1
8 11615 1 1 21 ASP O O 7.338 6.001 -16.804 1.00 . A A . 114 ASP O 1 1
8 11616 1 1 21 ASP OD1 O 8.941 2.518 -15.060 1.00 . A A . 114 ASP OD1 1 1
8 11617 1 1 21 ASP OD2 O 8.607 3.242 -17.103 1.00 . A A . 114 ASP OD2 1 1
8 11618 1 1 22 ASP C C 9.106 8.518 -15.958 1.00 . A A . 115 ASP C 1 1
8 11619 1 1 22 ASP CA C 7.594 8.599 -15.578 1.00 . A A . 115 ASP CA 1 1
8 11620 1 1 22 ASP CB C 7.300 9.835 -14.678 1.00 . A A . 115 ASP CB 1 1
8 11621 1 1 22 ASP CG C 5.845 9.990 -14.201 1.00 . A A . 115 ASP CG 1 1
8 11622 1 1 22 ASP H H 6.734 7.273 -14.033 1.00 . A A . 115 ASP H 1 1
8 11623 1 1 22 ASP HA H 6.984 8.759 -16.487 1.00 . A A . 115 ASP HA 1 1
8 11624 1 1 22 ASP HB2 H 7.977 9.866 -13.805 1.00 . A A . 115 ASP HB2 1 1
8 11625 1 1 22 ASP HB3 H 7.564 10.749 -15.243 1.00 . A A . 115 ASP HB3 1 1
8 11626 1 1 22 ASP N N 7.156 7.304 -14.957 1.00 . A A . 115 ASP N 1 1
8 11627 1 1 22 ASP O O 10.021 8.848 -15.197 1.00 . A A . 115 ASP O 1 1
8 11628 1 1 22 ASP OD1 O 5.012 10.529 -14.963 1.00 . A A . 115 ASP OD1 1 1
8 11629 1 1 22 ASP OD2 O 5.534 9.568 -13.065 1.00 . A A . 115 ASP OD2 1 1
8 11630 1 1 23 ASP C C 11.414 6.536 -16.845 1.00 . A A . 116 ASP C 1 1
8 11631 1 1 23 ASP CA C 10.575 7.510 -17.749 1.00 . A A . 116 ASP CA 1 1
8 11632 1 1 23 ASP CB C 11.433 8.665 -18.319 1.00 . A A . 116 ASP CB 1 1
8 11633 1 1 23 ASP CG C 10.766 9.674 -19.269 1.00 . A A . 116 ASP CG 1 1
8 11634 1 1 23 ASP H H 8.411 7.738 -17.608 1.00 . A A . 116 ASP H 1 1
8 11635 1 1 23 ASP HA H 10.281 6.900 -18.622 1.00 . A A . 116 ASP HA 1 1
8 11636 1 1 23 ASP HB2 H 11.948 9.187 -17.497 1.00 . A A . 116 ASP HB2 1 1
8 11637 1 1 23 ASP HB3 H 12.228 8.168 -18.893 1.00 . A A . 116 ASP HB3 1 1
8 11638 1 1 23 ASP N N 9.294 7.988 -17.173 1.00 . A A . 116 ASP N 1 1
8 11639 1 1 23 ASP O O 12.646 6.525 -16.957 1.00 . A A . 116 ASP O 1 1
8 11640 1 1 23 ASP OD1 O 10.546 9.338 -20.454 1.00 . A A . 116 ASP OD1 1 1
8 11641 1 1 23 ASP OD2 O 10.456 10.803 -18.828 1.00 . A A . 116 ASP OD2 1 1
8 11642 1 1 24 GLU C C 11.883 3.317 -15.757 1.00 . A A . 117 GLU C 1 1
8 11643 1 1 24 GLU CA C 11.555 4.724 -15.136 1.00 . A A . 117 GLU CA 1 1
8 11644 1 1 24 GLU CB C 10.843 4.650 -13.752 1.00 . A A . 117 GLU CB 1 1
8 11645 1 1 24 GLU CD C 12.733 5.462 -12.160 1.00 . A A . 117 GLU CD 1 1
8 11646 1 1 24 GLU CG C 11.747 4.345 -12.533 1.00 . A A . 117 GLU CG 1 1
8 11647 1 1 24 GLU H H 9.759 5.798 -15.910 1.00 . A A . 117 GLU H 1 1
8 11648 1 1 24 GLU HA H 12.547 5.171 -14.959 1.00 . A A . 117 GLU HA 1 1
8 11649 1 1 24 GLU HB2 H 10.314 5.598 -13.526 1.00 . A A . 117 GLU HB2 1 1
8 11650 1 1 24 GLU HB3 H 10.034 3.896 -13.799 1.00 . A A . 117 GLU HB3 1 1
8 11651 1 1 24 GLU HG2 H 11.106 4.147 -11.654 1.00 . A A . 117 GLU HG2 1 1
8 11652 1 1 24 GLU HG3 H 12.307 3.406 -12.689 1.00 . A A . 117 GLU HG3 1 1
8 11653 1 1 24 GLU N N 10.783 5.679 -15.999 1.00 . A A . 117 GLU N 1 1
8 11654 1 1 24 GLU O O 12.332 2.417 -15.042 1.00 . A A . 117 GLU O 1 1
8 11655 1 1 24 GLU OE1 O 12.344 6.400 -11.430 1.00 . A A . 117 GLU OE1 1 1
8 11656 1 1 24 GLU OE2 O 13.904 5.404 -12.596 1.00 . A A . 117 GLU OE2 1 1
8 11657 1 1 25 THR C C 11.635 0.572 -17.416 1.00 . A A . 118 THR C 1 1
8 11658 1 1 25 THR CA C 12.172 1.977 -17.898 1.00 . A A . 118 THR CA 1 1
8 11659 1 1 25 THR CB C 13.723 2.055 -18.132 1.00 . A A . 118 THR CB 1 1
8 11660 1 1 25 THR CG2 C 14.221 3.401 -18.718 1.00 . A A . 118 THR CG2 1 1
8 11661 1 1 25 THR H H 11.359 3.986 -17.554 1.00 . A A . 118 THR H 1 1
8 11662 1 1 25 THR HA H 11.738 2.120 -18.909 1.00 . A A . 118 THR HA 1 1
8 11663 1 1 25 THR HB H 13.992 1.269 -18.863 1.00 . A A . 118 THR HB 1 1
8 11664 1 1 25 THR HG1 H 15.374 1.789 -17.178 1.00 . A A . 118 THR HG1 1 1
8 11665 1 1 25 THR HG21 H 13.681 3.677 -19.645 1.00 . A A . 118 THR HG21 1 1
8 11666 1 1 25 THR HG22 H 15.298 3.381 -18.960 1.00 . A A . 118 THR HG22 1 1
8 11667 1 1 25 THR HG23 H 14.074 4.243 -18.013 1.00 . A A . 118 THR HG23 1 1
8 11668 1 1 25 THR N N 11.716 3.150 -17.088 1.00 . A A . 118 THR N 1 1
8 11669 1 1 25 THR O O 12.370 -0.420 -17.439 1.00 . A A . 118 THR O 1 1
8 11670 1 1 25 THR OG1 O 14.445 1.786 -16.934 1.00 . A A . 118 THR OG1 1 1
8 11671 1 1 26 GLY C C 9.659 -1.167 -15.105 1.00 . A A . 119 GLY C 1 1
8 11672 1 1 26 GLY CA C 9.678 -0.771 -16.601 1.00 . A A . 119 GLY CA 1 1
8 11673 1 1 26 GLY H H 9.866 1.390 -16.884 1.00 . A A . 119 GLY H 1 1
8 11674 1 1 26 GLY HA2 H 8.623 -0.686 -16.928 1.00 . A A . 119 GLY HA2 1 1
8 11675 1 1 26 GLY HA3 H 10.086 -1.634 -17.151 1.00 . A A . 119 GLY HA3 1 1
8 11676 1 1 26 GLY N N 10.342 0.491 -17.021 1.00 . A A . 119 GLY N 1 1
8 11677 1 1 26 GLY O O 8.952 -2.126 -14.787 1.00 . A A . 119 GLY O 1 1
8 11678 1 1 27 LYS C C 10.595 0.481 -11.952 1.00 . A A . 120 LYS C 1 1
8 11679 1 1 27 LYS CA C 10.418 -0.825 -12.758 1.00 . A A . 120 LYS CA 1 1
8 11680 1 1 27 LYS CB C 11.581 -1.773 -12.417 1.00 . A A . 120 LYS CB 1 1
8 11681 1 1 27 LYS CD C 12.642 -4.104 -12.671 1.00 . A A . 120 LYS CD 1 1
8 11682 1 1 27 LYS CE C 12.720 -5.403 -13.498 1.00 . A A . 120 LYS CE 1 1
8 11683 1 1 27 LYS CG C 11.600 -3.099 -13.209 1.00 . A A . 120 LYS CG 1 1
8 11684 1 1 27 LYS H H 10.952 0.283 -14.591 1.00 . A A . 120 LYS H 1 1
8 11685 1 1 27 LYS HA H 9.446 -1.293 -12.490 1.00 . A A . 120 LYS HA 1 1
8 11686 1 1 27 LYS HB2 H 12.537 -1.238 -12.577 1.00 . A A . 120 LYS HB2 1 1
8 11687 1 1 27 LYS HB3 H 11.543 -1.983 -11.333 1.00 . A A . 120 LYS HB3 1 1
8 11688 1 1 27 LYS HD2 H 13.637 -3.620 -12.647 1.00 . A A . 120 LYS HD2 1 1
8 11689 1 1 27 LYS HD3 H 12.398 -4.348 -11.620 1.00 . A A . 120 LYS HD3 1 1
8 11690 1 1 27 LYS HE2 H 11.736 -5.906 -13.519 1.00 . A A . 120 LYS HE2 1 1
8 11691 1 1 27 LYS HE3 H 12.975 -5.175 -14.550 1.00 . A A . 120 LYS HE3 1 1
8 11692 1 1 27 LYS HG2 H 10.599 -3.569 -13.183 1.00 . A A . 120 LYS HG2 1 1
8 11693 1 1 27 LYS HG3 H 11.809 -2.891 -14.276 1.00 . A A . 120 LYS HG3 1 1
8 11694 1 1 27 LYS HZ1 H 13.497 -6.615 -11.992 1.00 . A A . 120 LYS HZ1 1 1
8 11695 1 1 27 LYS HZ2 H 14.660 -5.913 -12.935 1.00 . A A . 120 LYS HZ2 1 1
8 11696 1 1 27 LYS HZ3 H 13.788 -7.191 -13.513 1.00 . A A . 120 LYS HZ3 1 1
8 11697 1 1 27 LYS N N 10.409 -0.499 -14.209 1.00 . A A . 120 LYS N 1 1
8 11698 1 1 27 LYS NZ N 13.725 -6.334 -12.953 1.00 . A A . 120 LYS NZ 1 1
8 11699 1 1 27 LYS O O 11.503 1.262 -12.256 1.00 . A A . 120 LYS O 1 1
8 11700 1 1 28 ILE C C 10.326 2.280 -8.850 1.00 . A A . 121 ILE C 1 1
8 11701 1 1 28 ILE CA C 9.666 2.060 -10.252 1.00 . A A . 121 ILE CA 1 1
8 11702 1 1 28 ILE CB C 8.164 2.552 -10.282 1.00 . A A . 121 ILE CB 1 1
8 11703 1 1 28 ILE CD1 C 7.248 1.218 -8.285 1.00 . A A . 121 ILE CD1 1 1
8 11704 1 1 28 ILE CG1 C 7.035 1.655 -9.722 1.00 . A A . 121 ILE CG1 1 1
8 11705 1 1 28 ILE CG2 C 7.833 3.048 -11.714 1.00 . A A . 121 ILE CG2 1 1
8 11706 1 1 28 ILE H H 9.125 -0.070 -10.685 1.00 . A A . 121 ILE H 1 1
8 11707 1 1 28 ILE HA H 10.239 2.758 -10.893 1.00 . A A . 121 ILE HA 1 1
8 11708 1 1 28 ILE HB H 8.081 3.412 -9.591 1.00 . A A . 121 ILE HB 1 1
8 11709 1 1 28 ILE HD11 H 8.070 0.495 -8.229 1.00 . A A . 121 ILE HD11 1 1
8 11710 1 1 28 ILE HD12 H 7.529 2.080 -7.659 1.00 . A A . 121 ILE HD12 1 1
8 11711 1 1 28 ILE HD13 H 6.335 0.763 -7.863 1.00 . A A . 121 ILE HD13 1 1
8 11712 1 1 28 ILE HG12 H 6.132 2.270 -9.693 1.00 . A A . 121 ILE HG12 1 1
8 11713 1 1 28 ILE HG13 H 6.762 0.797 -10.356 1.00 . A A . 121 ILE HG13 1 1
8 11714 1 1 28 ILE HG21 H 7.262 3.988 -11.669 1.00 . A A . 121 ILE HG21 1 1
8 11715 1 1 28 ILE HG22 H 7.257 2.314 -12.308 1.00 . A A . 121 ILE HG22 1 1
8 11716 1 1 28 ILE HG23 H 8.722 3.306 -12.317 1.00 . A A . 121 ILE HG23 1 1
8 11717 1 1 28 ILE N N 9.764 0.708 -10.906 1.00 . A A . 121 ILE N 1 1
8 11718 1 1 28 ILE O O 10.713 1.349 -8.138 1.00 . A A . 121 ILE O 1 1
8 11719 1 1 29 SER C C 9.926 4.840 -6.359 1.00 . A A . 122 SER C 1 1
8 11720 1 1 29 SER CA C 10.997 4.133 -7.261 1.00 . A A . 122 SER CA 1 1
8 11721 1 1 29 SER CB C 12.171 5.054 -7.689 1.00 . A A . 122 SER CB 1 1
8 11722 1 1 29 SER H H 10.011 4.223 -9.211 1.00 . A A . 122 SER H 1 1
8 11723 1 1 29 SER HA H 11.430 3.320 -6.674 1.00 . A A . 122 SER HA 1 1
8 11724 1 1 29 SER HB2 H 12.856 4.537 -8.390 1.00 . A A . 122 SER HB2 1 1
8 11725 1 1 29 SER HB3 H 11.790 5.939 -8.228 1.00 . A A . 122 SER HB3 1 1
8 11726 1 1 29 SER HG H 13.633 6.045 -6.931 1.00 . A A . 122 SER HG 1 1
8 11727 1 1 29 SER N N 10.422 3.592 -8.516 1.00 . A A . 122 SER N 1 1
8 11728 1 1 29 SER O O 8.785 5.100 -6.755 1.00 . A A . 122 SER O 1 1
8 11729 1 1 29 SER OG O 12.943 5.481 -6.575 1.00 . A A . 122 SER OG 1 1
8 11730 1 1 30 PHE C C 8.688 7.090 -4.477 1.00 . A A . 123 PHE C 1 1
8 11731 1 1 30 PHE CA C 9.609 5.892 -4.062 1.00 . A A . 123 PHE CA 1 1
8 11732 1 1 30 PHE CB C 10.710 6.302 -3.031 1.00 . A A . 123 PHE CB 1 1
8 11733 1 1 30 PHE CD1 C 9.870 8.223 -1.584 1.00 . A A . 123 PHE CD1 1 1
8 11734 1 1 30 PHE CD2 C 10.010 6.013 -0.611 1.00 . A A . 123 PHE CD2 1 1
8 11735 1 1 30 PHE CE1 C 9.302 8.706 -0.410 1.00 . A A . 123 PHE CE1 1 1
8 11736 1 1 30 PHE CE2 C 9.470 6.506 0.569 1.00 . A A . 123 PHE CE2 1 1
8 11737 1 1 30 PHE CG C 10.202 6.867 -1.701 1.00 . A A . 123 PHE CG 1 1
8 11738 1 1 30 PHE CZ C 9.098 7.842 0.663 1.00 . A A . 123 PHE CZ 1 1
8 11739 1 1 30 PHE H H 11.352 4.930 -4.981 1.00 . A A . 123 PHE H 1 1
8 11740 1 1 30 PHE HA H 8.956 5.173 -3.555 1.00 . A A . 123 PHE HA 1 1
8 11741 1 1 30 PHE HB2 H 11.370 5.438 -2.806 1.00 . A A . 123 PHE HB2 1 1
8 11742 1 1 30 PHE HB3 H 11.393 7.035 -3.499 1.00 . A A . 123 PHE HB3 1 1
8 11743 1 1 30 PHE HD1 H 10.008 8.899 -2.416 1.00 . A A . 123 PHE HD1 1 1
8 11744 1 1 30 PHE HD2 H 10.250 4.961 -0.682 1.00 . A A . 123 PHE HD2 1 1
8 11745 1 1 30 PHE HE1 H 8.996 9.742 -0.351 1.00 . A A . 123 PHE HE1 1 1
8 11746 1 1 30 PHE HE2 H 9.292 5.843 1.393 1.00 . A A . 123 PHE HE2 1 1
8 11747 1 1 30 PHE HZ H 8.596 8.177 1.548 1.00 . A A . 123 PHE HZ 1 1
8 11748 1 1 30 PHE N N 10.361 5.149 -5.121 1.00 . A A . 123 PHE N 1 1
8 11749 1 1 30 PHE O O 7.510 7.164 -4.094 1.00 . A A . 123 PHE O 1 1
8 11750 1 1 31 LYS C C 7.399 8.948 -6.712 1.00 . A A . 124 LYS C 1 1
8 11751 1 1 31 LYS CA C 8.537 9.241 -5.711 1.00 . A A . 124 LYS CA 1 1
8 11752 1 1 31 LYS CB C 9.411 10.329 -6.357 1.00 . A A . 124 LYS CB 1 1
8 11753 1 1 31 LYS CD C 11.030 12.260 -5.891 1.00 . A A . 124 LYS CD 1 1
8 11754 1 1 31 LYS CE C 11.982 12.881 -4.857 1.00 . A A . 124 LYS CE 1 1
8 11755 1 1 31 LYS CG C 10.307 11.022 -5.325 1.00 . A A . 124 LYS CG 1 1
8 11756 1 1 31 LYS H H 10.174 7.673 -5.555 1.00 . A A . 124 LYS H 1 1
8 11757 1 1 31 LYS HA H 8.080 9.707 -4.813 1.00 . A A . 124 LYS HA 1 1
8 11758 1 1 31 LYS HB2 H 9.997 9.978 -7.228 1.00 . A A . 124 LYS HB2 1 1
8 11759 1 1 31 LYS HB3 H 8.720 11.083 -6.780 1.00 . A A . 124 LYS HB3 1 1
8 11760 1 1 31 LYS HD2 H 11.598 11.977 -6.798 1.00 . A A . 124 LYS HD2 1 1
8 11761 1 1 31 LYS HD3 H 10.282 13.009 -6.218 1.00 . A A . 124 LYS HD3 1 1
8 11762 1 1 31 LYS HE2 H 11.423 13.145 -3.942 1.00 . A A . 124 LYS HE2 1 1
8 11763 1 1 31 LYS HE3 H 12.742 12.134 -4.558 1.00 . A A . 124 LYS HE3 1 1
8 11764 1 1 31 LYS HG2 H 9.678 11.306 -4.464 1.00 . A A . 124 LYS HG2 1 1
8 11765 1 1 31 LYS HG3 H 11.052 10.319 -4.919 1.00 . A A . 124 LYS HG3 1 1
8 11766 1 1 31 LYS HZ1 H 13.206 13.866 -6.224 1.00 . A A . 124 LYS HZ1 1 1
8 11767 1 1 31 LYS HZ2 H 13.303 14.482 -4.695 1.00 . A A . 124 LYS HZ2 1 1
8 11768 1 1 31 LYS HZ3 H 11.986 14.813 -5.636 1.00 . A A . 124 LYS HZ3 1 1
8 11769 1 1 31 LYS N N 9.274 8.036 -5.224 1.00 . A A . 124 LYS N 1 1
8 11770 1 1 31 LYS NZ N 12.658 14.079 -5.383 1.00 . A A . 124 LYS NZ 1 1
8 11771 1 1 31 LYS O O 6.331 9.554 -6.600 1.00 . A A . 124 LYS O 1 1
8 11772 1 1 32 ASN C C 5.214 7.052 -7.851 1.00 . A A . 125 ASN C 1 1
8 11773 1 1 32 ASN CA C 6.521 7.552 -8.583 1.00 . A A . 125 ASN CA 1 1
8 11774 1 1 32 ASN CB C 7.172 6.537 -9.588 1.00 . A A . 125 ASN CB 1 1
8 11775 1 1 32 ASN CG C 8.040 7.192 -10.701 1.00 . A A . 125 ASN CG 1 1
8 11776 1 1 32 ASN H H 8.476 7.475 -7.521 1.00 . A A . 125 ASN H 1 1
8 11777 1 1 32 ASN HA H 6.216 8.463 -9.143 1.00 . A A . 125 ASN HA 1 1
8 11778 1 1 32 ASN HB2 H 7.806 5.816 -9.043 1.00 . A A . 125 ASN HB2 1 1
8 11779 1 1 32 ASN HB3 H 6.421 5.863 -10.058 1.00 . A A . 125 ASN HB3 1 1
8 11780 1 1 32 ASN HD21 H 9.344 5.674 -10.616 1.00 . A A . 125 ASN HD21 1 1
8 11781 1 1 32 ASN HD22 H 9.684 6.989 -11.851 1.00 . A A . 125 ASN HD22 1 1
8 11782 1 1 32 ASN N N 7.600 8.008 -7.654 1.00 . A A . 125 ASN N 1 1
8 11783 1 1 32 ASN ND2 N 9.135 6.557 -11.094 1.00 . A A . 125 ASN ND2 1 1
8 11784 1 1 32 ASN O O 4.120 7.563 -8.176 1.00 . A A . 125 ASN O 1 1
8 11785 1 1 32 ASN OD1 O 7.722 8.253 -11.240 1.00 . A A . 125 ASN OD1 1 1
8 11786 1 1 33 LEU C C 3.579 7.015 -5.307 1.00 . A A . 126 LEU C 1 1
8 11787 1 1 33 LEU CA C 4.345 5.753 -5.812 1.00 . A A . 126 LEU CA 1 1
8 11788 1 1 33 LEU CB C 4.907 5.013 -4.525 1.00 . A A . 126 LEU CB 1 1
8 11789 1 1 33 LEU CD1 C 4.225 2.620 -4.063 1.00 . A A . 126 LEU CD1 1 1
8 11790 1 1 33 LEU CD2 C 6.243 2.914 -5.529 1.00 . A A . 126 LEU CD2 1 1
8 11791 1 1 33 LEU CG C 5.387 3.543 -4.426 1.00 . A A . 126 LEU CG 1 1
8 11792 1 1 33 LEU H H 6.374 6.008 -6.604 1.00 . A A . 126 LEU H 1 1
8 11793 1 1 33 LEU HA H 3.625 5.082 -6.319 1.00 . A A . 126 LEU HA 1 1
8 11794 1 1 33 LEU HB2 H 5.676 5.619 -4.015 1.00 . A A . 126 LEU HB2 1 1
8 11795 1 1 33 LEU HB3 H 4.111 5.095 -3.757 1.00 . A A . 126 LEU HB3 1 1
8 11796 1 1 33 LEU HD11 H 3.448 2.631 -4.843 1.00 . A A . 126 LEU HD11 1 1
8 11797 1 1 33 LEU HD12 H 3.757 2.950 -3.119 1.00 . A A . 126 LEU HD12 1 1
8 11798 1 1 33 LEU HD13 H 4.569 1.586 -3.915 1.00 . A A . 126 LEU HD13 1 1
8 11799 1 1 33 LEU HD21 H 5.759 2.951 -6.515 1.00 . A A . 126 LEU HD21 1 1
8 11800 1 1 33 LEU HD22 H 6.435 1.840 -5.315 1.00 . A A . 126 LEU HD22 1 1
8 11801 1 1 33 LEU HD23 H 7.241 3.377 -5.596 1.00 . A A . 126 LEU HD23 1 1
8 11802 1 1 33 LEU HG H 6.054 3.540 -3.549 1.00 . A A . 126 LEU HG 1 1
8 11803 1 1 33 LEU N N 5.389 6.166 -6.810 1.00 . A A . 126 LEU N 1 1
8 11804 1 1 33 LEU O O 2.437 7.245 -5.719 1.00 . A A . 126 LEU O 1 1
8 11805 1 1 34 LYS C C 3.229 10.200 -4.985 1.00 . A A . 127 LYS C 1 1
8 11806 1 1 34 LYS CA C 3.727 9.120 -3.986 1.00 . A A . 127 LYS CA 1 1
8 11807 1 1 34 LYS CB C 4.929 9.730 -3.268 1.00 . A A . 127 LYS CB 1 1
8 11808 1 1 34 LYS CD C 5.718 11.374 -1.454 1.00 . A A . 127 LYS CD 1 1
8 11809 1 1 34 LYS CE C 5.310 12.346 -0.330 1.00 . A A . 127 LYS CE 1 1
8 11810 1 1 34 LYS CG C 4.515 10.800 -2.231 1.00 . A A . 127 LYS CG 1 1
8 11811 1 1 34 LYS H H 5.264 7.597 -4.362 1.00 . A A . 127 LYS H 1 1
8 11812 1 1 34 LYS HA H 2.965 8.864 -3.230 1.00 . A A . 127 LYS HA 1 1
8 11813 1 1 34 LYS HB2 H 5.528 8.895 -2.833 1.00 . A A . 127 LYS HB2 1 1
8 11814 1 1 34 LYS HB3 H 5.589 10.188 -4.028 1.00 . A A . 127 LYS HB3 1 1
8 11815 1 1 34 LYS HD2 H 6.309 10.543 -1.022 1.00 . A A . 127 LYS HD2 1 1
8 11816 1 1 34 LYS HD3 H 6.397 11.884 -2.164 1.00 . A A . 127 LYS HD3 1 1
8 11817 1 1 34 LYS HE2 H 4.715 13.184 -0.740 1.00 . A A . 127 LYS HE2 1 1
8 11818 1 1 34 LYS HE3 H 4.662 11.834 0.404 1.00 . A A . 127 LYS HE3 1 1
8 11819 1 1 34 LYS HG2 H 3.985 11.626 -2.740 1.00 . A A . 127 LYS HG2 1 1
8 11820 1 1 34 LYS HG3 H 3.764 10.389 -1.528 1.00 . A A . 127 LYS HG3 1 1
8 11821 1 1 34 LYS HZ1 H 6.215 13.527 1.128 1.00 . A A . 127 LYS HZ1 1 1
8 11822 1 1 34 LYS HZ2 H 7.055 12.146 0.786 1.00 . A A . 127 LYS HZ2 1 1
8 11823 1 1 34 LYS HZ3 H 7.095 13.417 -0.267 1.00 . A A . 127 LYS HZ3 1 1
8 11824 1 1 34 LYS N N 4.275 7.859 -4.511 1.00 . A A . 127 LYS N 1 1
8 11825 1 1 34 LYS NZ N 6.486 12.890 0.369 1.00 . A A . 127 LYS NZ 1 1
8 11826 1 1 34 LYS O O 2.573 11.148 -4.556 1.00 . A A . 127 LYS O 1 1
8 11827 1 1 35 ARG C C 2.121 11.210 -7.877 1.00 . A A . 128 ARG C 1 1
8 11828 1 1 35 ARG CA C 3.473 11.259 -7.220 1.00 . A A . 128 ARG CA 1 1
8 11829 1 1 35 ARG CB C 4.537 11.153 -8.316 1.00 . A A . 128 ARG CB 1 1
8 11830 1 1 35 ARG CD C 5.646 13.479 -8.441 1.00 . A A . 128 ARG CD 1 1
8 11831 1 1 35 ARG CG C 5.785 12.002 -8.017 1.00 . A A . 128 ARG CG 1 1
8 11832 1 1 35 ARG CZ C 7.056 15.552 -8.460 1.00 . A A . 128 ARG CZ 1 1
8 11833 1 1 35 ARG H H 3.984 9.212 -6.585 1.00 . A A . 128 ARG H 1 1
8 11834 1 1 35 ARG HA H 3.589 12.224 -6.694 1.00 . A A . 128 ARG HA 1 1
8 11835 1 1 35 ARG HB2 H 4.822 10.091 -8.431 1.00 . A A . 128 ARG HB2 1 1
8 11836 1 1 35 ARG HB3 H 4.104 11.439 -9.293 1.00 . A A . 128 ARG HB3 1 1
8 11837 1 1 35 ARG HD2 H 5.428 13.536 -9.527 1.00 . A A . 128 ARG HD2 1 1
8 11838 1 1 35 ARG HD3 H 4.784 13.946 -7.928 1.00 . A A . 128 ARG HD3 1 1
8 11839 1 1 35 ARG HE H 7.683 13.817 -7.684 1.00 . A A . 128 ARG HE 1 1
8 11840 1 1 35 ARG HG2 H 6.022 11.930 -6.937 1.00 . A A . 128 ARG HG2 1 1
8 11841 1 1 35 ARG HG3 H 6.642 11.546 -8.548 1.00 . A A . 128 ARG HG3 1 1
8 11842 1 1 35 ARG HH11 H 5.251 15.848 -9.299 1.00 . A A . 128 ARG HH11 1 1
8 11843 1 1 35 ARG HH12 H 6.395 17.281 -9.249 1.00 . A A . 128 ARG HH12 1 1
8 11844 1 1 35 ARG HH21 H 8.900 15.512 -7.682 1.00 . A A . 128 ARG HH21 1 1
8 11845 1 1 35 ARG HH22 H 8.324 17.101 -8.394 1.00 . A A . 128 ARG HH22 1 1
8 11846 1 1 35 ARG N N 3.635 10.137 -6.265 1.00 . A A . 128 ARG N 1 1
8 11847 1 1 35 ARG NE N 6.879 14.253 -8.149 1.00 . A A . 128 ARG NE 1 1
8 11848 1 1 35 ARG NH1 N 6.139 16.305 -9.065 1.00 . A A . 128 ARG NH1 1 1
8 11849 1 1 35 ARG NH2 N 8.210 16.113 -8.147 1.00 . A A . 128 ARG NH2 1 1
8 11850 1 1 35 ARG O O 1.275 12.078 -7.639 1.00 . A A . 128 ARG O 1 1
8 11851 1 1 36 VAL C C -0.434 9.391 -8.098 1.00 . A A . 129 VAL C 1 1
8 11852 1 1 36 VAL CA C 0.587 9.832 -9.193 1.00 . A A . 129 VAL CA 1 1
8 11853 1 1 36 VAL CB C 0.711 8.860 -10.390 1.00 . A A . 129 VAL CB 1 1
8 11854 1 1 36 VAL CG1 C 1.132 9.590 -11.670 1.00 . A A . 129 VAL CG1 1 1
8 11855 1 1 36 VAL CG2 C 1.636 7.640 -10.237 1.00 . A A . 129 VAL CG2 1 1
8 11856 1 1 36 VAL H H 2.697 9.442 -8.679 1.00 . A A . 129 VAL H 1 1
8 11857 1 1 36 VAL HA H 0.134 10.757 -9.595 1.00 . A A . 129 VAL HA 1 1
8 11858 1 1 36 VAL HB H -0.308 8.484 -10.527 1.00 . A A . 129 VAL HB 1 1
8 11859 1 1 36 VAL HG11 H 1.098 8.916 -12.539 1.00 . A A . 129 VAL HG11 1 1
8 11860 1 1 36 VAL HG12 H 2.167 9.973 -11.573 1.00 . A A . 129 VAL HG12 1 1
8 11861 1 1 36 VAL HG13 H 0.470 10.446 -11.872 1.00 . A A . 129 VAL HG13 1 1
8 11862 1 1 36 VAL HG21 H 1.427 6.904 -11.029 1.00 . A A . 129 VAL HG21 1 1
8 11863 1 1 36 VAL HG22 H 2.702 7.907 -10.321 1.00 . A A . 129 VAL HG22 1 1
8 11864 1 1 36 VAL HG23 H 1.499 7.158 -9.259 1.00 . A A . 129 VAL HG23 1 1
8 11865 1 1 36 VAL N N 1.934 10.147 -8.665 1.00 . A A . 129 VAL N 1 1
8 11866 1 1 36 VAL O O -1.594 9.807 -8.197 1.00 . A A . 129 VAL O 1 1
8 11867 1 1 37 ALA C C -1.216 9.603 -5.023 1.00 . A A . 130 ALA C 1 1
8 11868 1 1 37 ALA CA C -0.955 8.344 -5.900 1.00 . A A . 130 ALA CA 1 1
8 11869 1 1 37 ALA CB C -0.470 7.185 -5.008 1.00 . A A . 130 ALA CB 1 1
8 11870 1 1 37 ALA H H 0.969 8.394 -7.070 1.00 . A A . 130 ALA H 1 1
8 11871 1 1 37 ALA HA H -1.940 8.046 -6.310 1.00 . A A . 130 ALA HA 1 1
8 11872 1 1 37 ALA HB1 H 0.393 7.472 -4.378 1.00 . A A . 130 ALA HB1 1 1
8 11873 1 1 37 ALA HB2 H -0.170 6.296 -5.593 1.00 . A A . 130 ALA HB2 1 1
8 11874 1 1 37 ALA HB3 H -1.261 6.855 -4.309 1.00 . A A . 130 ALA HB3 1 1
8 11875 1 1 37 ALA N N -0.048 8.589 -7.074 1.00 . A A . 130 ALA N 1 1
8 11876 1 1 37 ALA O O -2.308 9.761 -4.470 1.00 . A A . 130 ALA O 1 1
8 11877 1 1 38 LYS C C -1.329 12.846 -5.090 1.00 . A A . 131 LYS C 1 1
8 11878 1 1 38 LYS CA C -0.381 11.849 -4.358 1.00 . A A . 131 LYS CA 1 1
8 11879 1 1 38 LYS CB C 1.004 12.480 -4.183 1.00 . A A . 131 LYS CB 1 1
8 11880 1 1 38 LYS CD C 2.312 14.302 -2.899 1.00 . A A . 131 LYS CD 1 1
8 11881 1 1 38 LYS CE C 2.231 15.456 -1.881 1.00 . A A . 131 LYS CE 1 1
8 11882 1 1 38 LYS CG C 0.935 13.702 -3.250 1.00 . A A . 131 LYS CG 1 1
8 11883 1 1 38 LYS H H 0.586 10.160 -5.542 1.00 . A A . 131 LYS H 1 1
8 11884 1 1 38 LYS HA H -0.786 11.704 -3.338 1.00 . A A . 131 LYS HA 1 1
8 11885 1 1 38 LYS HB2 H 1.685 11.721 -3.754 1.00 . A A . 131 LYS HB2 1 1
8 11886 1 1 38 LYS HB3 H 1.427 12.757 -5.167 1.00 . A A . 131 LYS HB3 1 1
8 11887 1 1 38 LYS HD2 H 2.956 13.508 -2.484 1.00 . A A . 131 LYS HD2 1 1
8 11888 1 1 38 LYS HD3 H 2.811 14.646 -3.825 1.00 . A A . 131 LYS HD3 1 1
8 11889 1 1 38 LYS HE2 H 1.610 16.278 -2.281 1.00 . A A . 131 LYS HE2 1 1
8 11890 1 1 38 LYS HE3 H 1.736 15.117 -0.952 1.00 . A A . 131 LYS HE3 1 1
8 11891 1 1 38 LYS HG2 H 0.296 14.478 -3.712 1.00 . A A . 131 LYS HG2 1 1
8 11892 1 1 38 LYS HG3 H 0.413 13.401 -2.324 1.00 . A A . 131 LYS HG3 1 1
8 11893 1 1 38 LYS HZ1 H 4.169 15.253 -1.145 1.00 . A A . 131 LYS HZ1 1 1
8 11894 1 1 38 LYS HZ2 H 3.512 16.741 -0.859 1.00 . A A . 131 LYS HZ2 1 1
8 11895 1 1 38 LYS HZ3 H 4.045 16.352 -2.374 1.00 . A A . 131 LYS HZ3 1 1
8 11896 1 1 38 LYS N N -0.216 10.496 -4.959 1.00 . A A . 131 LYS N 1 1
8 11897 1 1 38 LYS NZ N 3.566 15.980 -1.546 1.00 . A A . 131 LYS NZ 1 1
8 11898 1 1 38 LYS O O -1.945 13.664 -4.400 1.00 . A A . 131 LYS O 1 1
8 11899 1 1 39 GLU C C -3.992 13.446 -6.657 1.00 . A A . 132 GLU C 1 1
8 11900 1 1 39 GLU CA C -2.530 13.547 -7.186 1.00 . A A . 132 GLU CA 1 1
8 11901 1 1 39 GLU CB C -2.617 13.119 -8.677 1.00 . A A . 132 GLU CB 1 1
8 11902 1 1 39 GLU CD C -1.441 12.662 -10.946 1.00 . A A . 132 GLU CD 1 1
8 11903 1 1 39 GLU CG C -1.374 13.342 -9.568 1.00 . A A . 132 GLU CG 1 1
8 11904 1 1 39 GLU H H -0.834 12.138 -6.904 1.00 . A A . 132 GLU H 1 1
8 11905 1 1 39 GLU HA H -2.245 14.613 -7.116 1.00 . A A . 132 GLU HA 1 1
8 11906 1 1 39 GLU HB2 H -2.907 12.052 -8.715 1.00 . A A . 132 GLU HB2 1 1
8 11907 1 1 39 GLU HB3 H -3.459 13.652 -9.161 1.00 . A A . 132 GLU HB3 1 1
8 11908 1 1 39 GLU HG2 H -1.215 14.422 -9.732 1.00 . A A . 132 GLU HG2 1 1
8 11909 1 1 39 GLU HG3 H -0.474 12.995 -9.039 1.00 . A A . 132 GLU HG3 1 1
8 11910 1 1 39 GLU N N -1.483 12.780 -6.433 1.00 . A A . 132 GLU N 1 1
8 11911 1 1 39 GLU O O -4.702 14.456 -6.663 1.00 . A A . 132 GLU O 1 1
8 11912 1 1 39 GLU OE1 O -1.869 11.488 -11.039 1.00 . A A . 132 GLU OE1 1 1
8 11913 1 1 39 GLU OE2 O -1.053 13.302 -11.947 1.00 . A A . 132 GLU OE2 1 1
8 11914 1 1 40 LEU C C -6.185 12.984 -4.447 1.00 . A A . 133 LEU C 1 1
8 11915 1 1 40 LEU CA C -5.781 12.022 -5.621 1.00 . A A . 133 LEU CA 1 1
8 11916 1 1 40 LEU CB C -5.981 10.494 -5.291 1.00 . A A . 133 LEU CB 1 1
8 11917 1 1 40 LEU CD1 C -7.468 10.102 -3.196 1.00 . A A . 133 LEU CD1 1 1
8 11918 1 1 40 LEU CD2 C -5.586 8.523 -3.673 1.00 . A A . 133 LEU CD2 1 1
8 11919 1 1 40 LEU CG C -6.056 9.976 -3.814 1.00 . A A . 133 LEU CG 1 1
8 11920 1 1 40 LEU H H -3.715 11.506 -6.358 1.00 . A A . 133 LEU H 1 1
8 11921 1 1 40 LEU HA H -6.493 12.248 -6.437 1.00 . A A . 133 LEU HA 1 1
8 11922 1 1 40 LEU HB2 H -6.911 10.170 -5.797 1.00 . A A . 133 LEU HB2 1 1
8 11923 1 1 40 LEU HB3 H -5.216 9.902 -5.833 1.00 . A A . 133 LEU HB3 1 1
8 11924 1 1 40 LEU HD11 H -7.480 9.774 -2.138 1.00 . A A . 133 LEU HD11 1 1
8 11925 1 1 40 LEU HD12 H -8.215 9.491 -3.735 1.00 . A A . 133 LEU HD12 1 1
8 11926 1 1 40 LEU HD13 H -7.838 11.142 -3.198 1.00 . A A . 133 LEU HD13 1 1
8 11927 1 1 40 LEU HD21 H -5.586 8.194 -2.616 1.00 . A A . 133 LEU HD21 1 1
8 11928 1 1 40 LEU HD22 H -6.233 7.826 -4.238 1.00 . A A . 133 LEU HD22 1 1
8 11929 1 1 40 LEU HD23 H -4.551 8.394 -4.038 1.00 . A A . 133 LEU HD23 1 1
8 11930 1 1 40 LEU HG H -5.365 10.560 -3.187 1.00 . A A . 133 LEU HG 1 1
8 11931 1 1 40 LEU N N -4.420 12.247 -6.213 1.00 . A A . 133 LEU N 1 1
8 11932 1 1 40 LEU O O -7.318 13.476 -4.440 1.00 . A A . 133 LEU O 1 1
8 11933 1 1 41 GLY C C -5.100 13.204 -0.928 1.00 . A A . 134 GLY C 1 1
8 11934 1 1 41 GLY CA C -5.617 13.914 -2.207 1.00 . A A . 134 GLY CA 1 1
8 11935 1 1 41 GLY H H -4.378 12.760 -3.623 1.00 . A A . 134 GLY H 1 1
8 11936 1 1 41 GLY HA2 H -5.179 14.929 -2.254 1.00 . A A . 134 GLY HA2 1 1
8 11937 1 1 41 GLY HA3 H -6.708 14.072 -2.105 1.00 . A A . 134 GLY HA3 1 1
8 11938 1 1 41 GLY N N -5.282 13.219 -3.474 1.00 . A A . 134 GLY N 1 1
8 11939 1 1 41 GLY O O -4.592 13.888 -0.035 1.00 . A A . 134 GLY O 1 1
8 11940 1 1 42 GLU C C -3.092 10.938 0.050 1.00 . A A . 135 GLU C 1 1
8 11941 1 1 42 GLU CA C -4.624 11.053 0.262 1.00 . A A . 135 GLU CA 1 1
8 11942 1 1 42 GLU CB C -5.334 9.670 0.339 1.00 . A A . 135 GLU CB 1 1
8 11943 1 1 42 GLU CD C -4.836 9.134 2.843 1.00 . A A . 135 GLU CD 1 1
8 11944 1 1 42 GLU CG C -4.807 8.656 1.386 1.00 . A A . 135 GLU CG 1 1
8 11945 1 1 42 GLU H H -5.527 11.403 -1.695 1.00 . A A . 135 GLU H 1 1
8 11946 1 1 42 GLU HA H -4.831 11.549 1.231 1.00 . A A . 135 GLU HA 1 1
8 11947 1 1 42 GLU HB2 H -6.413 9.830 0.524 1.00 . A A . 135 GLU HB2 1 1
8 11948 1 1 42 GLU HB3 H -5.289 9.179 -0.653 1.00 . A A . 135 GLU HB3 1 1
8 11949 1 1 42 GLU HG2 H -5.397 7.724 1.311 1.00 . A A . 135 GLU HG2 1 1
8 11950 1 1 42 GLU HG3 H -3.775 8.353 1.125 1.00 . A A . 135 GLU HG3 1 1
8 11951 1 1 42 GLU N N -5.225 11.860 -0.830 1.00 . A A . 135 GLU N 1 1
8 11952 1 1 42 GLU O O -2.609 10.312 -0.900 1.00 . A A . 135 GLU O 1 1
8 11953 1 1 42 GLU OE1 O -5.909 9.063 3.482 1.00 . A A . 135 GLU OE1 1 1
8 11954 1 1 42 GLU OE2 O -3.786 9.583 3.355 1.00 . A A . 135 GLU OE2 1 1
8 11955 1 1 43 ASN C C -0.654 10.883 2.565 1.00 . A A . 136 ASN C 1 1
8 11956 1 1 43 ASN CA C -0.910 11.412 1.133 1.00 . A A . 136 ASN CA 1 1
8 11957 1 1 43 ASN CB C -0.173 12.731 0.804 1.00 . A A . 136 ASN CB 1 1
8 11958 1 1 43 ASN CG C 1.369 12.608 0.739 1.00 . A A . 136 ASN CG 1 1
8 11959 1 1 43 ASN H H -2.965 11.937 1.741 1.00 . A A . 136 ASN H 1 1
8 11960 1 1 43 ASN HA H -0.543 10.680 0.380 1.00 . A A . 136 ASN HA 1 1
8 11961 1 1 43 ASN HB2 H -0.499 13.007 -0.210 1.00 . A A . 136 ASN HB2 1 1
8 11962 1 1 43 ASN HB3 H -0.510 13.561 1.464 1.00 . A A . 136 ASN HB3 1 1
8 11963 1 1 43 ASN HD21 H 1.587 13.534 2.505 1.00 . A A . 136 ASN HD21 1 1
8 11964 1 1 43 ASN HD22 H 3.120 12.965 1.666 1.00 . A A . 136 ASN HD22 1 1
8 11965 1 1 43 ASN N N -2.374 11.559 0.994 1.00 . A A . 136 ASN N 1 1
8 11966 1 1 43 ASN ND2 N 2.101 13.101 1.729 1.00 . A A . 136 ASN ND2 1 1
8 11967 1 1 43 ASN O O -0.811 11.577 3.575 1.00 . A A . 136 ASN O 1 1
8 11968 1 1 43 ASN OD1 O 1.915 12.055 -0.215 1.00 . A A . 136 ASN OD1 1 1
8 11969 1 1 44 LEU C C 1.581 9.596 4.410 1.00 . A A . 137 LEU C 1 1
8 11970 1 1 44 LEU CA C 0.312 8.920 3.784 1.00 . A A . 137 LEU CA 1 1
8 11971 1 1 44 LEU CB C 0.631 7.440 3.394 1.00 . A A . 137 LEU CB 1 1
8 11972 1 1 44 LEU CD1 C 0.098 5.172 2.413 1.00 . A A . 137 LEU CD1 1 1
8 11973 1 1 44 LEU CD2 C -1.685 6.351 3.775 1.00 . A A . 137 LEU CD2 1 1
8 11974 1 1 44 LEU CG C -0.495 6.539 2.812 1.00 . A A . 137 LEU CG 1 1
8 11975 1 1 44 LEU H H -0.254 9.244 1.624 1.00 . A A . 137 LEU H 1 1
8 11976 1 1 44 LEU HA H -0.488 8.921 4.551 1.00 . A A . 137 LEU HA 1 1
8 11977 1 1 44 LEU HB2 H 1.477 7.451 2.676 1.00 . A A . 137 LEU HB2 1 1
8 11978 1 1 44 LEU HB3 H 1.040 6.919 4.281 1.00 . A A . 137 LEU HB3 1 1
8 11979 1 1 44 LEU HD11 H 0.941 5.286 1.703 1.00 . A A . 137 LEU HD11 1 1
8 11980 1 1 44 LEU HD12 H -0.647 4.526 1.915 1.00 . A A . 137 LEU HD12 1 1
8 11981 1 1 44 LEU HD13 H 0.491 4.616 3.286 1.00 . A A . 137 LEU HD13 1 1
8 11982 1 1 44 LEU HD21 H -1.377 5.894 4.733 1.00 . A A . 137 LEU HD21 1 1
8 11983 1 1 44 LEU HD22 H -2.465 5.704 3.336 1.00 . A A . 137 LEU HD22 1 1
8 11984 1 1 44 LEU HD23 H -2.172 7.314 4.012 1.00 . A A . 137 LEU HD23 1 1
8 11985 1 1 44 LEU HG H -0.879 7.009 1.889 1.00 . A A . 137 LEU HG 1 1
8 11986 1 1 44 LEU N N -0.201 9.630 2.574 1.00 . A A . 137 LEU N 1 1
8 11987 1 1 44 LEU O O 2.117 10.574 3.873 1.00 . A A . 137 LEU O 1 1
8 11988 1 1 45 THR C C 4.502 8.742 5.293 1.00 . A A . 138 THR C 1 1
8 11989 1 1 45 THR CA C 3.398 9.479 6.105 1.00 . A A . 138 THR CA 1 1
8 11990 1 1 45 THR CB C 3.524 9.204 7.634 1.00 . A A . 138 THR CB 1 1
8 11991 1 1 45 THR CG2 C 2.548 10.010 8.512 1.00 . A A . 138 THR CG2 1 1
8 11992 1 1 45 THR H H 1.684 8.168 5.844 1.00 . A A . 138 THR H 1 1
8 11993 1 1 45 THR HA H 3.515 10.573 5.970 1.00 . A A . 138 THR HA 1 1
8 11994 1 1 45 THR HB H 4.543 9.500 7.952 1.00 . A A . 138 THR HB 1 1
8 11995 1 1 45 THR HG1 H 3.490 7.733 8.876 1.00 . A A . 138 THR HG1 1 1
8 11996 1 1 45 THR HG21 H 2.733 9.829 9.586 1.00 . A A . 138 THR HG21 1 1
8 11997 1 1 45 THR HG22 H 1.494 9.742 8.312 1.00 . A A . 138 THR HG22 1 1
8 11998 1 1 45 THR HG23 H 2.652 11.097 8.342 1.00 . A A . 138 THR HG23 1 1
8 11999 1 1 45 THR N N 2.077 9.071 5.554 1.00 . A A . 138 THR N 1 1
8 12000 1 1 45 THR O O 4.325 7.588 4.882 1.00 . A A . 138 THR O 1 1
8 12001 1 1 45 THR OG1 O 3.364 7.819 7.928 1.00 . A A . 138 THR OG1 1 1
8 12002 1 1 46 ASP C C 7.458 7.536 5.089 1.00 . A A . 139 ASP C 1 1
8 12003 1 1 46 ASP CA C 6.803 8.768 4.365 1.00 . A A . 139 ASP CA 1 1
8 12004 1 1 46 ASP CB C 7.852 9.807 3.894 1.00 . A A . 139 ASP CB 1 1
8 12005 1 1 46 ASP CG C 8.451 10.757 4.945 1.00 . A A . 139 ASP CG 1 1
8 12006 1 1 46 ASP H H 5.736 10.294 5.576 1.00 . A A . 139 ASP H 1 1
8 12007 1 1 46 ASP HA H 6.368 8.369 3.432 1.00 . A A . 139 ASP HA 1 1
8 12008 1 1 46 ASP HB2 H 8.693 9.281 3.404 1.00 . A A . 139 ASP HB2 1 1
8 12009 1 1 46 ASP HB3 H 7.396 10.375 3.056 1.00 . A A . 139 ASP HB3 1 1
8 12010 1 1 46 ASP N N 5.650 9.407 5.073 1.00 . A A . 139 ASP N 1 1
8 12011 1 1 46 ASP O O 8.154 6.770 4.424 1.00 . A A . 139 ASP O 1 1
8 12012 1 1 46 ASP OD1 O 9.364 10.337 5.689 1.00 . A A . 139 ASP OD1 1 1
8 12013 1 1 46 ASP OD2 O 8.008 11.924 5.026 1.00 . A A . 139 ASP OD2 1 1
8 12014 1 1 47 GLU C C 6.658 4.865 6.648 1.00 . A A . 140 GLU C 1 1
8 12015 1 1 47 GLU CA C 7.536 6.071 7.120 1.00 . A A . 140 GLU CA 1 1
8 12016 1 1 47 GLU CB C 7.271 6.394 8.609 1.00 . A A . 140 GLU CB 1 1
8 12017 1 1 47 GLU CD C 8.247 7.124 10.877 1.00 . A A . 140 GLU CD 1 1
8 12018 1 1 47 GLU CG C 8.468 7.011 9.363 1.00 . A A . 140 GLU CG 1 1
8 12019 1 1 47 GLU H H 6.612 7.964 6.911 1.00 . A A . 140 GLU H 1 1
8 12020 1 1 47 GLU HA H 8.603 5.813 6.970 1.00 . A A . 140 GLU HA 1 1
8 12021 1 1 47 GLU HB2 H 6.384 7.038 8.747 1.00 . A A . 140 GLU HB2 1 1
8 12022 1 1 47 GLU HB3 H 6.973 5.464 9.093 1.00 . A A . 140 GLU HB3 1 1
8 12023 1 1 47 GLU HG2 H 9.357 6.395 9.166 1.00 . A A . 140 GLU HG2 1 1
8 12024 1 1 47 GLU HG3 H 8.719 8.010 8.961 1.00 . A A . 140 GLU HG3 1 1
8 12025 1 1 47 GLU N N 7.217 7.318 6.401 1.00 . A A . 140 GLU N 1 1
8 12026 1 1 47 GLU O O 7.215 3.788 6.408 1.00 . A A . 140 GLU O 1 1
8 12027 1 1 47 GLU OE1 O 7.720 8.162 11.336 1.00 . A A . 140 GLU OE1 1 1
8 12028 1 1 47 GLU OE2 O 8.598 6.175 11.613 1.00 . A A . 140 GLU OE2 1 1
8 12029 1 1 48 GLU C C 4.909 3.656 4.360 1.00 . A A . 141 GLU C 1 1
8 12030 1 1 48 GLU CA C 4.449 4.013 5.808 1.00 . A A . 141 GLU CA 1 1
8 12031 1 1 48 GLU CB C 2.984 4.515 5.727 1.00 . A A . 141 GLU CB 1 1
8 12032 1 1 48 GLU CD C 0.822 5.176 6.935 1.00 . A A . 141 GLU CD 1 1
8 12033 1 1 48 GLU CG C 2.234 4.592 7.074 1.00 . A A . 141 GLU CG 1 1
8 12034 1 1 48 GLU H H 4.964 5.998 6.594 1.00 . A A . 141 GLU H 1 1
8 12035 1 1 48 GLU HA H 4.465 3.087 6.416 1.00 . A A . 141 GLU HA 1 1
8 12036 1 1 48 GLU HB2 H 2.959 5.501 5.224 1.00 . A A . 141 GLU HB2 1 1
8 12037 1 1 48 GLU HB3 H 2.414 3.840 5.060 1.00 . A A . 141 GLU HB3 1 1
8 12038 1 1 48 GLU HG2 H 2.171 3.584 7.525 1.00 . A A . 141 GLU HG2 1 1
8 12039 1 1 48 GLU HG3 H 2.809 5.199 7.796 1.00 . A A . 141 GLU HG3 1 1
8 12040 1 1 48 GLU N N 5.318 5.033 6.481 1.00 . A A . 141 GLU N 1 1
8 12041 1 1 48 GLU O O 5.123 2.486 4.039 1.00 . A A . 141 GLU O 1 1
8 12042 1 1 48 GLU OE1 O -0.131 4.401 6.694 1.00 . A A . 141 GLU OE1 1 1
8 12043 1 1 48 GLU OE2 O 0.659 6.409 7.066 1.00 . A A . 141 GLU OE2 1 1
8 12044 1 1 49 LEU C C 7.107 3.876 2.090 1.00 . A A . 142 LEU C 1 1
8 12045 1 1 49 LEU CA C 5.731 4.641 2.184 1.00 . A A . 142 LEU CA 1 1
8 12046 1 1 49 LEU CB C 5.786 6.130 1.684 1.00 . A A . 142 LEU CB 1 1
8 12047 1 1 49 LEU CD1 C 4.793 7.885 0.073 1.00 . A A . 142 LEU CD1 1 1
8 12048 1 1 49 LEU CD2 C 6.107 5.974 -0.851 1.00 . A A . 142 LEU CD2 1 1
8 12049 1 1 49 LEU CG C 5.181 6.408 0.286 1.00 . A A . 142 LEU CG 1 1
8 12050 1 1 49 LEU H H 4.858 5.603 3.956 1.00 . A A . 142 LEU H 1 1
8 12051 1 1 49 LEU HA H 5.024 4.081 1.543 1.00 . A A . 142 LEU HA 1 1
8 12052 1 1 49 LEU HB2 H 5.240 6.802 2.377 1.00 . A A . 142 LEU HB2 1 1
8 12053 1 1 49 LEU HB3 H 6.817 6.522 1.745 1.00 . A A . 142 LEU HB3 1 1
8 12054 1 1 49 LEU HD11 H 5.673 8.556 0.098 1.00 . A A . 142 LEU HD11 1 1
8 12055 1 1 49 LEU HD12 H 4.078 8.241 0.836 1.00 . A A . 142 LEU HD12 1 1
8 12056 1 1 49 LEU HD13 H 4.299 8.031 -0.906 1.00 . A A . 142 LEU HD13 1 1
8 12057 1 1 49 LEU HD21 H 5.596 6.088 -1.821 1.00 . A A . 142 LEU HD21 1 1
8 12058 1 1 49 LEU HD22 H 7.017 6.599 -0.885 1.00 . A A . 142 LEU HD22 1 1
8 12059 1 1 49 LEU HD23 H 6.413 4.921 -0.744 1.00 . A A . 142 LEU HD23 1 1
8 12060 1 1 49 LEU HG H 4.250 5.829 0.209 1.00 . A A . 142 LEU HG 1 1
8 12061 1 1 49 LEU N N 5.094 4.699 3.532 1.00 . A A . 142 LEU N 1 1
8 12062 1 1 49 LEU O O 7.291 3.046 1.190 1.00 . A A . 142 LEU O 1 1
8 12063 1 1 50 GLN C C 9.027 1.809 3.586 1.00 . A A . 143 GLN C 1 1
8 12064 1 1 50 GLN CA C 9.281 3.308 3.234 1.00 . A A . 143 GLN CA 1 1
8 12065 1 1 50 GLN CB C 10.193 3.931 4.335 1.00 . A A . 143 GLN CB 1 1
8 12066 1 1 50 GLN CD C 11.777 5.822 5.106 1.00 . A A . 143 GLN CD 1 1
8 12067 1 1 50 GLN CG C 11.006 5.183 3.939 1.00 . A A . 143 GLN CG 1 1
8 12068 1 1 50 GLN H H 7.680 4.708 3.807 1.00 . A A . 143 GLN H 1 1
8 12069 1 1 50 GLN HA H 9.836 3.322 2.275 1.00 . A A . 143 GLN HA 1 1
8 12070 1 1 50 GLN HB2 H 9.589 4.149 5.238 1.00 . A A . 143 GLN HB2 1 1
8 12071 1 1 50 GLN HB3 H 10.932 3.178 4.676 1.00 . A A . 143 GLN HB3 1 1
8 12072 1 1 50 GLN HE21 H 11.294 7.638 4.424 1.00 . A A . 143 GLN HE21 1 1
8 12073 1 1 50 GLN HE22 H 12.374 7.553 5.905 1.00 . A A . 143 GLN HE22 1 1
8 12074 1 1 50 GLN HG2 H 11.740 4.929 3.152 1.00 . A A . 143 GLN HG2 1 1
8 12075 1 1 50 GLN HG3 H 10.333 5.929 3.486 1.00 . A A . 143 GLN HG3 1 1
8 12076 1 1 50 GLN N N 8.031 4.114 3.051 1.00 . A A . 143 GLN N 1 1
8 12077 1 1 50 GLN NE2 N 11.784 7.142 5.176 1.00 . A A . 143 GLN NE2 1 1
8 12078 1 1 50 GLN O O 9.753 0.947 3.083 1.00 . A A . 143 GLN O 1 1
8 12079 1 1 50 GLN OE1 O 12.398 5.150 5.930 1.00 . A A . 143 GLN OE1 1 1
8 12080 1 1 51 GLU C C 7.032 -0.647 3.398 1.00 . A A . 144 GLU C 1 1
8 12081 1 1 51 GLU CA C 7.536 0.112 4.654 1.00 . A A . 144 GLU CA 1 1
8 12082 1 1 51 GLU CB C 6.415 0.085 5.725 1.00 . A A . 144 GLU CB 1 1
8 12083 1 1 51 GLU CD C 7.570 -0.932 7.806 1.00 . A A . 144 GLU CD 1 1
8 12084 1 1 51 GLU CG C 6.835 0.270 7.199 1.00 . A A . 144 GLU CG 1 1
8 12085 1 1 51 GLU H H 7.460 2.322 4.705 1.00 . A A . 144 GLU H 1 1
8 12086 1 1 51 GLU HA H 8.401 -0.465 5.018 1.00 . A A . 144 GLU HA 1 1
8 12087 1 1 51 GLU HB2 H 5.654 0.849 5.475 1.00 . A A . 144 GLU HB2 1 1
8 12088 1 1 51 GLU HB3 H 5.855 -0.871 5.671 1.00 . A A . 144 GLU HB3 1 1
8 12089 1 1 51 GLU HG2 H 7.439 1.182 7.357 1.00 . A A . 144 GLU HG2 1 1
8 12090 1 1 51 GLU HG3 H 5.909 0.448 7.768 1.00 . A A . 144 GLU HG3 1 1
8 12091 1 1 51 GLU N N 8.014 1.502 4.422 1.00 . A A . 144 GLU N 1 1
8 12092 1 1 51 GLU O O 7.342 -1.837 3.276 1.00 . A A . 144 GLU O 1 1
8 12093 1 1 51 GLU OE1 O 6.899 -1.873 8.285 1.00 . A A . 144 GLU OE1 1 1
8 12094 1 1 51 GLU OE2 O 8.821 -0.940 7.805 1.00 . A A . 144 GLU OE2 1 1
8 12095 1 1 52 MET C C 7.149 -0.922 0.267 1.00 . A A . 145 MET C 1 1
8 12096 1 1 52 MET CA C 5.925 -0.624 1.179 1.00 . A A . 145 MET CA 1 1
8 12097 1 1 52 MET CB C 4.857 0.212 0.414 1.00 . A A . 145 MET CB 1 1
8 12098 1 1 52 MET CE C 2.389 2.548 1.781 1.00 . A A . 145 MET CE 1 1
8 12099 1 1 52 MET CG C 3.426 0.094 0.950 1.00 . A A . 145 MET CG 1 1
8 12100 1 1 52 MET H H 6.110 1.004 2.684 1.00 . A A . 145 MET H 1 1
8 12101 1 1 52 MET HA H 5.490 -1.616 1.407 1.00 . A A . 145 MET HA 1 1
8 12102 1 1 52 MET HB2 H 5.151 1.278 0.354 1.00 . A A . 145 MET HB2 1 1
8 12103 1 1 52 MET HB3 H 4.819 -0.121 -0.640 1.00 . A A . 145 MET HB3 1 1
8 12104 1 1 52 MET HE1 H 2.942 2.967 0.922 1.00 . A A . 145 MET HE1 1 1
8 12105 1 1 52 MET HE2 H 1.364 2.303 1.450 1.00 . A A . 145 MET HE2 1 1
8 12106 1 1 52 MET HE3 H 2.321 3.329 2.559 1.00 . A A . 145 MET HE3 1 1
8 12107 1 1 52 MET HG2 H 2.698 0.411 0.181 1.00 . A A . 145 MET HG2 1 1
8 12108 1 1 52 MET HG3 H 3.187 -0.959 1.179 1.00 . A A . 145 MET HG3 1 1
8 12109 1 1 52 MET N N 6.289 0.006 2.480 1.00 . A A . 145 MET N 1 1
8 12110 1 1 52 MET O O 7.332 -2.068 -0.146 1.00 . A A . 145 MET O 1 1
8 12111 1 1 52 MET SD S 3.217 1.087 2.437 1.00 . A A . 145 MET SD 1 1
8 12112 1 1 53 ILE C C 10.256 -0.954 -0.546 1.00 . A A . 146 ILE C 1 1
8 12113 1 1 53 ILE CA C 9.070 -0.077 -1.078 1.00 . A A . 146 ILE CA 1 1
8 12114 1 1 53 ILE CB C 9.439 1.329 -1.722 1.00 . A A . 146 ILE CB 1 1
8 12115 1 1 53 ILE CD1 C 8.884 0.531 -4.217 1.00 . A A . 146 ILE CD1 1 1
8 12116 1 1 53 ILE CG1 C 8.760 1.610 -3.123 1.00 . A A . 146 ILE CG1 1 1
8 12117 1 1 53 ILE CG2 C 10.952 1.639 -1.885 1.00 . A A . 146 ILE CG2 1 1
8 12118 1 1 53 ILE H H 7.764 0.922 0.507 1.00 . A A . 146 ILE H 1 1
8 12119 1 1 53 ILE HA H 8.654 -0.717 -1.874 1.00 . A A . 146 ILE HA 1 1
8 12120 1 1 53 ILE HB H 9.075 2.083 -0.989 1.00 . A A . 146 ILE HB 1 1
8 12121 1 1 53 ILE HD11 H 8.521 0.902 -5.192 1.00 . A A . 146 ILE HD11 1 1
8 12122 1 1 53 ILE HD12 H 8.287 -0.367 -3.988 1.00 . A A . 146 ILE HD12 1 1
8 12123 1 1 53 ILE HD13 H 9.927 0.207 -4.365 1.00 . A A . 146 ILE HD13 1 1
8 12124 1 1 53 ILE HG12 H 7.686 1.810 -2.968 1.00 . A A . 146 ILE HG12 1 1
8 12125 1 1 53 ILE HG13 H 9.130 2.543 -3.616 1.00 . A A . 146 ILE HG13 1 1
8 12126 1 1 53 ILE HG21 H 11.127 2.657 -2.283 1.00 . A A . 146 ILE HG21 1 1
8 12127 1 1 53 ILE HG22 H 11.454 0.927 -2.567 1.00 . A A . 146 ILE HG22 1 1
8 12128 1 1 53 ILE HG23 H 11.481 1.593 -0.916 1.00 . A A . 146 ILE HG23 1 1
8 12129 1 1 53 ILE N N 7.954 0.093 -0.078 1.00 . A A . 146 ILE N 1 1
8 12130 1 1 53 ILE O O 10.832 -1.722 -1.322 1.00 . A A . 146 ILE O 1 1
8 12131 1 1 54 ASP C C 10.856 -3.276 1.530 1.00 . A A . 147 ASP C 1 1
8 12132 1 1 54 ASP CA C 11.490 -1.841 1.431 1.00 . A A . 147 ASP CA 1 1
8 12133 1 1 54 ASP CB C 11.973 -1.311 2.810 1.00 . A A . 147 ASP CB 1 1
8 12134 1 1 54 ASP CG C 13.132 -2.100 3.440 1.00 . A A . 147 ASP CG 1 1
8 12135 1 1 54 ASP H H 9.919 -0.233 1.230 1.00 . A A . 147 ASP H 1 1
8 12136 1 1 54 ASP HA H 12.397 -1.918 0.806 1.00 . A A . 147 ASP HA 1 1
8 12137 1 1 54 ASP HB2 H 12.312 -0.270 2.717 1.00 . A A . 147 ASP HB2 1 1
8 12138 1 1 54 ASP HB3 H 11.146 -1.255 3.536 1.00 . A A . 147 ASP HB3 1 1
8 12139 1 1 54 ASP N N 10.581 -0.863 0.756 1.00 . A A . 147 ASP N 1 1
8 12140 1 1 54 ASP O O 11.563 -4.257 1.289 1.00 . A A . 147 ASP O 1 1
8 12141 1 1 54 ASP OD1 O 14.306 -1.808 3.123 1.00 . A A . 147 ASP OD1 1 1
8 12142 1 1 54 ASP OD2 O 12.870 -3.016 4.250 1.00 . A A . 147 ASP OD2 1 1
8 12143 1 1 55 GLU C C 8.825 -5.524 0.543 1.00 . A A . 148 GLU C 1 1
8 12144 1 1 55 GLU CA C 8.757 -4.644 1.831 1.00 . A A . 148 GLU CA 1 1
8 12145 1 1 55 GLU CB C 7.301 -4.191 2.124 1.00 . A A . 148 GLU CB 1 1
8 12146 1 1 55 GLU CD C 5.911 -6.386 1.879 1.00 . A A . 148 GLU CD 1 1
8 12147 1 1 55 GLU CG C 6.371 -5.228 2.776 1.00 . A A . 148 GLU CG 1 1
8 12148 1 1 55 GLU H H 9.042 -2.506 2.010 1.00 . A A . 148 GLU H 1 1
8 12149 1 1 55 GLU HA H 9.102 -5.249 2.686 1.00 . A A . 148 GLU HA 1 1
8 12150 1 1 55 GLU HB2 H 7.302 -3.327 2.817 1.00 . A A . 148 GLU HB2 1 1
8 12151 1 1 55 GLU HB3 H 6.855 -3.794 1.194 1.00 . A A . 148 GLU HB3 1 1
8 12152 1 1 55 GLU HG2 H 6.867 -5.615 3.684 1.00 . A A . 148 GLU HG2 1 1
8 12153 1 1 55 GLU HG3 H 5.476 -4.692 3.137 1.00 . A A . 148 GLU HG3 1 1
8 12154 1 1 55 GLU N N 9.546 -3.386 1.840 1.00 . A A . 148 GLU N 1 1
8 12155 1 1 55 GLU O O 9.033 -6.735 0.653 1.00 . A A . 148 GLU O 1 1
8 12156 1 1 55 GLU OE1 O 5.105 -6.150 0.952 1.00 . A A . 148 GLU OE1 1 1
8 12157 1 1 55 GLU OE2 O 6.359 -7.534 2.095 1.00 . A A . 148 GLU OE2 1 1
8 12158 1 1 56 ALA C C 9.989 -6.191 -2.418 1.00 . A A . 149 ALA C 1 1
8 12159 1 1 56 ALA CA C 8.602 -5.682 -1.933 1.00 . A A . 149 ALA CA 1 1
8 12160 1 1 56 ALA CB C 7.913 -4.837 -3.017 1.00 . A A . 149 ALA CB 1 1
8 12161 1 1 56 ALA H H 8.442 -3.920 -0.602 1.00 . A A . 149 ALA H 1 1
8 12162 1 1 56 ALA HA H 7.958 -6.573 -1.794 1.00 . A A . 149 ALA HA 1 1
8 12163 1 1 56 ALA HB1 H 8.423 -3.869 -3.181 1.00 . A A . 149 ALA HB1 1 1
8 12164 1 1 56 ALA HB2 H 6.862 -4.618 -2.759 1.00 . A A . 149 ALA HB2 1 1
8 12165 1 1 56 ALA HB3 H 7.889 -5.364 -3.988 1.00 . A A . 149 ALA HB3 1 1
8 12166 1 1 56 ALA N N 8.614 -4.932 -0.650 1.00 . A A . 149 ALA N 1 1
8 12167 1 1 56 ALA O O 10.069 -7.354 -2.826 1.00 . A A . 149 ALA O 1 1
8 12168 1 1 57 ASP C C 13.477 -5.783 -1.666 1.00 . A A . 150 ASP C 1 1
8 12169 1 1 57 ASP CA C 12.418 -5.761 -2.826 1.00 . A A . 150 ASP CA 1 1
8 12170 1 1 57 ASP CB C 12.811 -4.873 -4.040 1.00 . A A . 150 ASP CB 1 1
8 12171 1 1 57 ASP CG C 14.001 -5.335 -4.900 1.00 . A A . 150 ASP CG 1 1
8 12172 1 1 57 ASP H H 10.835 -4.447 -1.944 1.00 . A A . 150 ASP H 1 1
8 12173 1 1 57 ASP HA H 12.353 -6.787 -3.224 1.00 . A A . 150 ASP HA 1 1
8 12174 1 1 57 ASP HB2 H 11.959 -4.828 -4.735 1.00 . A A . 150 ASP HB2 1 1
8 12175 1 1 57 ASP HB3 H 12.981 -3.835 -3.700 1.00 . A A . 150 ASP HB3 1 1
8 12176 1 1 57 ASP N N 11.049 -5.352 -2.381 1.00 . A A . 150 ASP N 1 1
8 12177 1 1 57 ASP O O 14.585 -5.245 -1.792 1.00 . A A . 150 ASP O 1 1
8 12178 1 1 57 ASP OD1 O 14.225 -6.558 -5.040 1.00 . A A . 150 ASP OD1 1 1
8 12179 1 1 57 ASP OD2 O 14.701 -4.469 -5.464 1.00 . A A . 150 ASP OD2 1 1
8 12180 1 1 58 ARG C C 15.429 -7.068 0.462 1.00 . A A . 151 ARG C 1 1
8 12181 1 1 58 ARG CA C 13.991 -6.583 0.671 1.00 . A A . 151 ARG CA 1 1
8 12182 1 1 58 ARG CB C 13.445 -7.563 1.714 1.00 . A A . 151 ARG CB 1 1
8 12183 1 1 58 ARG CD C 11.378 -8.220 3.136 1.00 . A A . 151 ARG CD 1 1
8 12184 1 1 58 ARG CG C 12.067 -7.155 2.260 1.00 . A A . 151 ARG CG 1 1
8 12185 1 1 58 ARG CZ C 9.234 -8.457 4.413 1.00 . A A . 151 ARG CZ 1 1
8 12186 1 1 58 ARG H H 12.256 -6.978 -0.688 1.00 . A A . 151 ARG H 1 1
8 12187 1 1 58 ARG HA H 14.017 -5.586 1.142 1.00 . A A . 151 ARG HA 1 1
8 12188 1 1 58 ARG HB2 H 13.442 -8.597 1.321 1.00 . A A . 151 ARG HB2 1 1
8 12189 1 1 58 ARG HB3 H 14.191 -7.588 2.526 1.00 . A A . 151 ARG HB3 1 1
8 12190 1 1 58 ARG HD2 H 11.199 -9.138 2.542 1.00 . A A . 151 ARG HD2 1 1
8 12191 1 1 58 ARG HD3 H 12.038 -8.517 3.974 1.00 . A A . 151 ARG HD3 1 1
8 12192 1 1 58 ARG HE H 9.802 -6.742 3.552 1.00 . A A . 151 ARG HE 1 1
8 12193 1 1 58 ARG HG2 H 12.180 -6.212 2.829 1.00 . A A . 151 ARG HG2 1 1
8 12194 1 1 58 ARG HG3 H 11.417 -6.912 1.404 1.00 . A A . 151 ARG HG3 1 1
8 12195 1 1 58 ARG HH11 H 10.269 -10.181 4.329 1.00 . A A . 151 ARG HH11 1 1
8 12196 1 1 58 ARG HH12 H 8.692 -10.197 5.267 1.00 . A A . 151 ARG HH12 1 1
8 12197 1 1 58 ARG HH21 H 8.026 -6.878 4.648 1.00 . A A . 151 ARG HH21 1 1
8 12198 1 1 58 ARG HH22 H 7.512 -8.454 5.433 1.00 . A A . 151 ARG HH22 1 1
8 12199 1 1 58 ARG N N 13.149 -6.496 -0.568 1.00 . A A . 151 ARG N 1 1
8 12200 1 1 58 ARG NE N 10.090 -7.718 3.682 1.00 . A A . 151 ARG NE 1 1
8 12201 1 1 58 ARG NH1 N 9.417 -9.745 4.701 1.00 . A A . 151 ARG NH1 1 1
8 12202 1 1 58 ARG NH2 N 8.147 -7.870 4.878 1.00 . A A . 151 ARG NH2 1 1
8 12203 1 1 58 ARG O O 16.392 -6.342 0.723 1.00 . A A . 151 ARG O 1 1
8 12204 1 1 59 ASP C C 17.548 -8.053 -1.647 1.00 . A A . 152 ASP C 1 1
8 12205 1 1 59 ASP CA C 16.800 -8.879 -0.552 1.00 . A A . 152 ASP CA 1 1
8 12206 1 1 59 ASP CB C 16.525 -10.302 -1.110 1.00 . A A . 152 ASP CB 1 1
8 12207 1 1 59 ASP CG C 16.248 -11.381 -0.051 1.00 . A A . 152 ASP CG 1 1
8 12208 1 1 59 ASP H H 14.626 -8.768 -0.204 1.00 . A A . 152 ASP H 1 1
8 12209 1 1 59 ASP HA H 17.493 -8.970 0.309 1.00 . A A . 152 ASP HA 1 1
8 12210 1 1 59 ASP HB2 H 15.686 -10.278 -1.838 1.00 . A A . 152 ASP HB2 1 1
8 12211 1 1 59 ASP HB3 H 17.397 -10.639 -1.704 1.00 . A A . 152 ASP HB3 1 1
8 12212 1 1 59 ASP N N 15.527 -8.303 -0.048 1.00 . A A . 152 ASP N 1 1
8 12213 1 1 59 ASP O O 18.775 -8.181 -1.714 1.00 . A A . 152 ASP O 1 1
8 12214 1 1 59 ASP OD1 O 17.214 -11.892 0.558 1.00 . A A . 152 ASP OD1 1 1
8 12215 1 1 59 ASP OD2 O 15.065 -11.720 0.174 1.00 . A A . 152 ASP OD2 1 1
8 12216 1 1 60 GLY C C 18.031 -5.207 -3.327 1.00 . A A . 153 GLY C 1 1
8 12217 1 1 60 GLY CA C 17.516 -6.626 -3.666 1.00 . A A . 153 GLY CA 1 1
8 12218 1 1 60 GLY H H 15.870 -7.093 -2.268 1.00 . A A . 153 GLY H 1 1
8 12219 1 1 60 GLY HA2 H 18.384 -7.236 -3.987 1.00 . A A . 153 GLY HA2 1 1
8 12220 1 1 60 GLY HA3 H 16.844 -6.679 -4.550 1.00 . A A . 153 GLY HA3 1 1
8 12221 1 1 60 GLY N N 16.857 -7.260 -2.506 1.00 . A A . 153 GLY N 1 1
8 12222 1 1 60 GLY O O 19.217 -5.090 -3.004 1.00 . A A . 153 GLY O 1 1
8 12223 1 1 61 ASP C C 16.473 -1.756 -3.087 1.00 . A A . 154 ASP C 1 1
8 12224 1 1 61 ASP CA C 17.669 -2.733 -3.311 1.00 . A A . 154 ASP CA 1 1
8 12225 1 1 61 ASP CB C 18.501 -2.304 -4.561 1.00 . A A . 154 ASP CB 1 1
8 12226 1 1 61 ASP CG C 20.025 -2.378 -4.394 1.00 . A A . 154 ASP CG 1 1
8 12227 1 1 61 ASP H H 16.197 -4.289 -3.525 1.00 . A A . 154 ASP H 1 1
8 12228 1 1 61 ASP HA H 18.307 -2.645 -2.410 1.00 . A A . 154 ASP HA 1 1
8 12229 1 1 61 ASP HB2 H 18.206 -2.920 -5.434 1.00 . A A . 154 ASP HB2 1 1
8 12230 1 1 61 ASP HB3 H 18.257 -1.266 -4.855 1.00 . A A . 154 ASP HB3 1 1
8 12231 1 1 61 ASP N N 17.203 -4.142 -3.407 1.00 . A A . 154 ASP N 1 1
8 12232 1 1 61 ASP O O 16.541 -0.929 -2.172 1.00 . A A . 154 ASP O 1 1
8 12233 1 1 61 ASP OD1 O 20.596 -1.531 -3.673 1.00 . A A . 154 ASP OD1 1 1
8 12234 1 1 61 ASP OD2 O 20.657 -3.282 -4.985 1.00 . A A . 154 ASP OD2 1 1
8 12235 1 1 62 GLY C C 13.404 -0.746 -5.177 1.00 . A A . 155 GLY C 1 1
8 12236 1 1 62 GLY CA C 14.364 -0.768 -3.959 1.00 . A A . 155 GLY CA 1 1
8 12237 1 1 62 GLY H H 15.403 -2.618 -4.558 1.00 . A A . 155 GLY H 1 1
8 12238 1 1 62 GLY HA2 H 13.763 -0.866 -3.034 1.00 . A A . 155 GLY HA2 1 1
8 12239 1 1 62 GLY HA3 H 14.832 0.234 -3.917 1.00 . A A . 155 GLY HA3 1 1
8 12240 1 1 62 GLY N N 15.431 -1.796 -3.943 1.00 . A A . 155 GLY N 1 1
8 12241 1 1 62 GLY O O 12.318 -0.176 -5.045 1.00 . A A . 155 GLY O 1 1
8 12242 1 1 63 GLU C C 12.021 -2.333 -7.803 1.00 . A A . 156 GLU C 1 1
8 12243 1 1 63 GLU CA C 13.012 -1.153 -7.612 1.00 . A A . 156 GLU CA 1 1
8 12244 1 1 63 GLU CB C 13.894 -1.036 -8.879 1.00 . A A . 156 GLU CB 1 1
8 12245 1 1 63 GLU CD C 15.712 0.227 -10.175 1.00 . A A . 156 GLU CD 1 1
8 12246 1 1 63 GLU CG C 14.920 0.119 -8.868 1.00 . A A . 156 GLU CG 1 1
8 12247 1 1 63 GLU H H 14.735 -1.683 -6.295 1.00 . A A . 156 GLU H 1 1
8 12248 1 1 63 GLU HA H 12.460 -0.194 -7.563 1.00 . A A . 156 GLU HA 1 1
8 12249 1 1 63 GLU HB2 H 14.372 -2.003 -9.108 1.00 . A A . 156 GLU HB2 1 1
8 12250 1 1 63 GLU HB3 H 13.235 -0.877 -9.751 1.00 . A A . 156 GLU HB3 1 1
8 12251 1 1 63 GLU HG2 H 14.400 1.077 -8.677 1.00 . A A . 156 GLU HG2 1 1
8 12252 1 1 63 GLU HG3 H 15.625 -0.004 -8.025 1.00 . A A . 156 GLU HG3 1 1
8 12253 1 1 63 GLU N N 13.779 -1.317 -6.340 1.00 . A A . 156 GLU N 1 1
8 12254 1 1 63 GLU O O 12.334 -3.504 -7.564 1.00 . A A . 156 GLU O 1 1
8 12255 1 1 63 GLU OE1 O 16.762 -0.442 -10.305 1.00 . A A . 156 GLU OE1 1 1
8 12256 1 1 63 GLU OE2 O 15.289 0.982 -11.079 1.00 . A A . 156 GLU OE2 1 1
8 12257 1 1 64 VAL C C 9.122 -3.140 -9.735 1.00 . A A . 157 VAL C 1 1
8 12258 1 1 64 VAL CA C 9.616 -2.851 -8.286 1.00 . A A . 157 VAL CA 1 1
8 12259 1 1 64 VAL CB C 8.559 -2.199 -7.317 1.00 . A A . 157 VAL CB 1 1
8 12260 1 1 64 VAL CG1 C 7.091 -2.118 -7.790 1.00 . A A . 157 VAL CG1 1 1
8 12261 1 1 64 VAL CG2 C 8.610 -2.844 -5.927 1.00 . A A . 157 VAL CG2 1 1
8 12262 1 1 64 VAL H H 10.703 -0.946 -8.323 1.00 . A A . 157 VAL H 1 1
8 12263 1 1 64 VAL HA H 9.904 -3.838 -7.875 1.00 . A A . 157 VAL HA 1 1
8 12264 1 1 64 VAL HB H 8.847 -1.157 -7.145 1.00 . A A . 157 VAL HB 1 1
8 12265 1 1 64 VAL HG11 H 6.689 -3.121 -7.970 1.00 . A A . 157 VAL HG11 1 1
8 12266 1 1 64 VAL HG12 H 6.435 -1.617 -7.062 1.00 . A A . 157 VAL HG12 1 1
8 12267 1 1 64 VAL HG13 H 6.989 -1.558 -8.737 1.00 . A A . 157 VAL HG13 1 1
8 12268 1 1 64 VAL HG21 H 9.601 -2.705 -5.463 1.00 . A A . 157 VAL HG21 1 1
8 12269 1 1 64 VAL HG22 H 8.416 -3.928 -5.985 1.00 . A A . 157 VAL HG22 1 1
8 12270 1 1 64 VAL HG23 H 7.862 -2.402 -5.246 1.00 . A A . 157 VAL HG23 1 1
8 12271 1 1 64 VAL N N 10.815 -1.961 -8.253 1.00 . A A . 157 VAL N 1 1
8 12272 1 1 64 VAL O O 9.495 -2.466 -10.698 1.00 . A A . 157 VAL O 1 1
8 12273 1 1 65 SER C C 6.258 -4.751 -11.200 1.00 . A A . 158 SER C 1 1
8 12274 1 1 65 SER CA C 7.815 -4.787 -11.109 1.00 . A A . 158 SER CA 1 1
8 12275 1 1 65 SER CB C 8.398 -6.220 -11.260 1.00 . A A . 158 SER CB 1 1
8 12276 1 1 65 SER H H 7.931 -4.531 -8.938 1.00 . A A . 158 SER H 1 1
8 12277 1 1 65 SER HA H 8.203 -4.197 -11.953 1.00 . A A . 158 SER HA 1 1
8 12278 1 1 65 SER HB2 H 8.049 -6.929 -10.484 1.00 . A A . 158 SER HB2 1 1
8 12279 1 1 65 SER HB3 H 8.035 -6.654 -12.202 1.00 . A A . 158 SER HB3 1 1
8 12280 1 1 65 SER HG H 10.091 -7.121 -11.427 1.00 . A A . 158 SER HG 1 1
8 12281 1 1 65 SER N N 8.293 -4.197 -9.837 1.00 . A A . 158 SER N 1 1
8 12282 1 1 65 SER O O 5.544 -4.407 -10.251 1.00 . A A . 158 SER O 1 1
8 12283 1 1 65 SER OG O 9.822 -6.208 -11.298 1.00 . A A . 158 SER OG 1 1
8 12284 1 1 66 GLU C C 3.378 -5.904 -11.652 1.00 . A A . 159 GLU C 1 1
8 12285 1 1 66 GLU CA C 4.287 -5.233 -12.735 1.00 . A A . 159 GLU CA 1 1
8 12286 1 1 66 GLU CB C 4.054 -5.904 -14.130 1.00 . A A . 159 GLU CB 1 1
8 12287 1 1 66 GLU CD C 5.946 -7.702 -14.335 1.00 . A A . 159 GLU CD 1 1
8 12288 1 1 66 GLU CG C 4.448 -7.381 -14.389 1.00 . A A . 159 GLU CG 1 1
8 12289 1 1 66 GLU H H 6.518 -5.446 -12.988 1.00 . A A . 159 GLU H 1 1
8 12290 1 1 66 GLU HA H 3.915 -4.203 -12.860 1.00 . A A . 159 GLU HA 1 1
8 12291 1 1 66 GLU HB2 H 2.972 -5.830 -14.346 1.00 . A A . 159 GLU HB2 1 1
8 12292 1 1 66 GLU HB3 H 4.490 -5.281 -14.927 1.00 . A A . 159 GLU HB3 1 1
8 12293 1 1 66 GLU HG2 H 3.902 -8.045 -13.695 1.00 . A A . 159 GLU HG2 1 1
8 12294 1 1 66 GLU HG3 H 4.077 -7.668 -15.390 1.00 . A A . 159 GLU HG3 1 1
8 12295 1 1 66 GLU N N 5.754 -5.107 -12.399 1.00 . A A . 159 GLU N 1 1
8 12296 1 1 66 GLU O O 2.328 -5.369 -11.277 1.00 . A A . 159 GLU O 1 1
8 12297 1 1 66 GLU OE1 O 6.676 -7.345 -15.285 1.00 . A A . 159 GLU OE1 1 1
8 12298 1 1 66 GLU OE2 O 6.399 -8.314 -13.342 1.00 . A A . 159 GLU OE2 1 1
8 12299 1 1 67 GLN C C 2.944 -7.058 -8.688 1.00 . A A . 160 GLN C 1 1
8 12300 1 1 67 GLN CA C 3.269 -7.808 -10.013 1.00 . A A . 160 GLN CA 1 1
8 12301 1 1 67 GLN CB C 4.211 -9.000 -9.688 1.00 . A A . 160 GLN CB 1 1
8 12302 1 1 67 GLN CD C 5.162 -11.305 -10.370 1.00 . A A . 160 GLN CD 1 1
8 12303 1 1 67 GLN CG C 4.294 -10.100 -10.776 1.00 . A A . 160 GLN CG 1 1
8 12304 1 1 67 GLN H H 4.787 -7.267 -11.530 1.00 . A A . 160 GLN H 1 1
8 12305 1 1 67 GLN HA H 2.309 -8.223 -10.380 1.00 . A A . 160 GLN HA 1 1
8 12306 1 1 67 GLN HB2 H 5.223 -8.613 -9.454 1.00 . A A . 160 GLN HB2 1 1
8 12307 1 1 67 GLN HB3 H 3.873 -9.480 -8.751 1.00 . A A . 160 GLN HB3 1 1
8 12308 1 1 67 GLN HE21 H 3.670 -12.559 -10.831 1.00 . A A . 160 GLN HE21 1 1
8 12309 1 1 67 GLN HE22 H 5.231 -13.305 -10.221 1.00 . A A . 160 GLN HE22 1 1
8 12310 1 1 67 GLN HG2 H 3.267 -10.421 -11.041 1.00 . A A . 160 GLN HG2 1 1
8 12311 1 1 67 GLN HG3 H 4.711 -9.675 -11.707 1.00 . A A . 160 GLN HG3 1 1
8 12312 1 1 67 GLN N N 3.869 -7.040 -11.132 1.00 . A A . 160 GLN N 1 1
8 12313 1 1 67 GLN NE2 N 4.637 -12.514 -10.492 1.00 . A A . 160 GLN NE2 1 1
8 12314 1 1 67 GLN O O 2.135 -7.584 -7.924 1.00 . A A . 160 GLN O 1 1
8 12315 1 1 67 GLN OE1 O 6.317 -11.165 -9.969 1.00 . A A . 160 GLN OE1 1 1
8 12316 1 1 68 GLU C C 1.915 -4.278 -7.166 1.00 . A A . 161 GLU C 1 1
8 12317 1 1 68 GLU CA C 3.193 -5.146 -7.138 1.00 . A A . 161 GLU CA 1 1
8 12318 1 1 68 GLU CB C 4.432 -4.359 -6.701 1.00 . A A . 161 GLU CB 1 1
8 12319 1 1 68 GLU CD C 6.302 -6.239 -6.932 1.00 . A A . 161 GLU CD 1 1
8 12320 1 1 68 GLU CG C 5.558 -5.205 -6.075 1.00 . A A . 161 GLU CG 1 1
8 12321 1 1 68 GLU H H 4.304 -5.590 -8.991 1.00 . A A . 161 GLU H 1 1
8 12322 1 1 68 GLU HA H 2.997 -5.897 -6.358 1.00 . A A . 161 GLU HA 1 1
8 12323 1 1 68 GLU HB2 H 4.797 -3.754 -7.543 1.00 . A A . 161 GLU HB2 1 1
8 12324 1 1 68 GLU HB3 H 4.137 -3.626 -5.929 1.00 . A A . 161 GLU HB3 1 1
8 12325 1 1 68 GLU HG2 H 6.296 -4.495 -5.699 1.00 . A A . 161 GLU HG2 1 1
8 12326 1 1 68 GLU HG3 H 5.145 -5.716 -5.191 1.00 . A A . 161 GLU HG3 1 1
8 12327 1 1 68 GLU N N 3.504 -5.871 -8.394 1.00 . A A . 161 GLU N 1 1
8 12328 1 1 68 GLU O O 1.018 -4.554 -6.365 1.00 . A A . 161 GLU O 1 1
8 12329 1 1 68 GLU OE1 O 7.316 -5.886 -7.568 1.00 . A A . 161 GLU OE1 1 1
8 12330 1 1 68 GLU OE2 O 5.885 -7.419 -6.952 1.00 . A A . 161 GLU OE2 1 1
8 12331 1 1 69 PHE C C -0.632 -3.593 -8.762 1.00 . A A . 162 PHE C 1 1
8 12332 1 1 69 PHE CA C 0.431 -2.590 -8.226 1.00 . A A . 162 PHE CA 1 1
8 12333 1 1 69 PHE CB C 0.492 -1.246 -9.019 1.00 . A A . 162 PHE CB 1 1
8 12334 1 1 69 PHE CD1 C -1.976 -0.425 -8.558 1.00 . A A . 162 PHE CD1 1 1
8 12335 1 1 69 PHE CD2 C -0.517 0.943 -9.904 1.00 . A A . 162 PHE CD2 1 1
8 12336 1 1 69 PHE CE1 C -3.067 0.321 -8.981 1.00 . A A . 162 PHE CE1 1 1
8 12337 1 1 69 PHE CE2 C -1.608 1.696 -10.300 1.00 . A A . 162 PHE CE2 1 1
8 12338 1 1 69 PHE CG C -0.692 -0.214 -9.108 1.00 . A A . 162 PHE CG 1 1
8 12339 1 1 69 PHE CZ C -2.882 1.350 -9.887 1.00 . A A . 162 PHE CZ 1 1
8 12340 1 1 69 PHE H H 2.528 -3.274 -8.766 1.00 . A A . 162 PHE H 1 1
8 12341 1 1 69 PHE HA H 0.109 -2.290 -7.213 1.00 . A A . 162 PHE HA 1 1
8 12342 1 1 69 PHE HB2 H 1.335 -0.745 -8.559 1.00 . A A . 162 PHE HB2 1 1
8 12343 1 1 69 PHE HB3 H 0.849 -1.434 -10.046 1.00 . A A . 162 PHE HB3 1 1
8 12344 1 1 69 PHE HD1 H -2.204 -1.084 -7.751 1.00 . A A . 162 PHE HD1 1 1
8 12345 1 1 69 PHE HD2 H 0.414 1.382 -10.228 1.00 . A A . 162 PHE HD2 1 1
8 12346 1 1 69 PHE HE1 H -4.051 0.122 -8.585 1.00 . A A . 162 PHE HE1 1 1
8 12347 1 1 69 PHE HE2 H -1.466 2.568 -10.917 1.00 . A A . 162 PHE HE2 1 1
8 12348 1 1 69 PHE HZ H -3.716 1.951 -10.220 1.00 . A A . 162 PHE HZ 1 1
8 12349 1 1 69 PHE N N 1.771 -3.276 -8.062 1.00 . A A . 162 PHE N 1 1
8 12350 1 1 69 PHE O O -1.680 -3.723 -8.122 1.00 . A A . 162 PHE O 1 1
8 12351 1 1 70 LEU C C -1.575 -6.594 -9.460 1.00 . A A . 163 LEU C 1 1
8 12352 1 1 70 LEU CA C -1.326 -5.356 -10.365 1.00 . A A . 163 LEU CA 1 1
8 12353 1 1 70 LEU CB C -0.960 -5.845 -11.795 1.00 . A A . 163 LEU CB 1 1
8 12354 1 1 70 LEU CD1 C -0.129 -3.646 -12.939 1.00 . A A . 163 LEU CD1 1 1
8 12355 1 1 70 LEU CD2 C -0.798 -5.641 -14.297 1.00 . A A . 163 LEU CD2 1 1
8 12356 1 1 70 LEU CG C -1.063 -4.867 -12.995 1.00 . A A . 163 LEU CG 1 1
8 12357 1 1 70 LEU H H 0.628 -4.290 -10.198 1.00 . A A . 163 LEU H 1 1
8 12358 1 1 70 LEU HA H -2.302 -4.846 -10.395 1.00 . A A . 163 LEU HA 1 1
8 12359 1 1 70 LEU HB2 H 0.051 -6.291 -11.766 1.00 . A A . 163 LEU HB2 1 1
8 12360 1 1 70 LEU HB3 H -1.633 -6.696 -12.037 1.00 . A A . 163 LEU HB3 1 1
8 12361 1 1 70 LEU HD11 H 0.935 -3.925 -12.851 1.00 . A A . 163 LEU HD11 1 1
8 12362 1 1 70 LEU HD12 H -0.377 -2.971 -12.101 1.00 . A A . 163 LEU HD12 1 1
8 12363 1 1 70 LEU HD13 H -0.217 -3.028 -13.846 1.00 . A A . 163 LEU HD13 1 1
8 12364 1 1 70 LEU HD21 H 0.238 -6.028 -14.340 1.00 . A A . 163 LEU HD21 1 1
8 12365 1 1 70 LEU HD22 H -1.479 -6.505 -14.403 1.00 . A A . 163 LEU HD22 1 1
8 12366 1 1 70 LEU HD23 H -0.952 -5.004 -15.183 1.00 . A A . 163 LEU HD23 1 1
8 12367 1 1 70 LEU HG H -2.098 -4.490 -13.038 1.00 . A A . 163 LEU HG 1 1
8 12368 1 1 70 LEU N N -0.344 -4.367 -9.834 1.00 . A A . 163 LEU N 1 1
8 12369 1 1 70 LEU O O -2.736 -6.948 -9.240 1.00 . A A . 163 LEU O 1 1
8 12370 1 1 71 ARG C C -1.031 -8.265 -6.676 1.00 . A A . 164 ARG C 1 1
8 12371 1 1 71 ARG CA C -0.642 -8.482 -8.156 1.00 . A A . 164 ARG CA 1 1
8 12372 1 1 71 ARG CB C 0.704 -9.197 -8.237 1.00 . A A . 164 ARG CB 1 1
8 12373 1 1 71 ARG CD C 1.953 -11.384 -7.866 1.00 . A A . 164 ARG CD 1 1
8 12374 1 1 71 ARG CG C 0.604 -10.654 -7.761 1.00 . A A . 164 ARG CG 1 1
8 12375 1 1 71 ARG CZ C 2.879 -13.595 -7.118 1.00 . A A . 164 ARG CZ 1 1
8 12376 1 1 71 ARG H H 0.398 -6.793 -9.091 1.00 . A A . 164 ARG H 1 1
8 12377 1 1 71 ARG HA H -1.394 -9.141 -8.629 1.00 . A A . 164 ARG HA 1 1
8 12378 1 1 71 ARG HB2 H 1.052 -9.173 -9.287 1.00 . A A . 164 ARG HB2 1 1
8 12379 1 1 71 ARG HB3 H 1.458 -8.640 -7.652 1.00 . A A . 164 ARG HB3 1 1
8 12380 1 1 71 ARG HD2 H 2.329 -11.311 -8.902 1.00 . A A . 164 ARG HD2 1 1
8 12381 1 1 71 ARG HD3 H 2.691 -10.858 -7.229 1.00 . A A . 164 ARG HD3 1 1
8 12382 1 1 71 ARG HE H 0.942 -13.306 -7.518 1.00 . A A . 164 ARG HE 1 1
8 12383 1 1 71 ARG HG2 H 0.240 -10.675 -6.716 1.00 . A A . 164 ARG HG2 1 1
8 12384 1 1 71 ARG HG3 H -0.165 -11.173 -8.363 1.00 . A A . 164 ARG HG3 1 1
8 12385 1 1 71 ARG HH11 H 4.303 -12.178 -7.237 1.00 . A A . 164 ARG HH11 1 1
8 12386 1 1 71 ARG HH12 H 4.835 -13.855 -6.719 1.00 . A A . 164 ARG HH12 1 1
8 12387 1 1 71 ARG HH21 H 1.660 -15.171 -6.922 1.00 . A A . 164 ARG HH21 1 1
8 12388 1 1 71 ARG HH22 H 3.439 -15.433 -6.554 1.00 . A A . 164 ARG HH22 1 1
8 12389 1 1 71 ARG N N -0.513 -7.260 -8.979 1.00 . A A . 164 ARG N 1 1
8 12390 1 1 71 ARG NE N 1.843 -12.818 -7.491 1.00 . A A . 164 ARG NE 1 1
8 12391 1 1 71 ARG NH1 N 4.136 -13.164 -7.014 1.00 . A A . 164 ARG NH1 1 1
8 12392 1 1 71 ARG NH2 N 2.634 -14.861 -6.835 1.00 . A A . 164 ARG NH2 1 1
8 12393 1 1 71 ARG O O -1.777 -9.101 -6.157 1.00 . A A . 164 ARG O 1 1
8 12394 1 1 72 ILE C C -2.558 -6.291 -4.727 1.00 . A A . 165 ILE C 1 1
8 12395 1 1 72 ILE CA C -1.076 -6.852 -4.633 1.00 . A A . 165 ILE CA 1 1
8 12396 1 1 72 ILE CB C -0.118 -5.962 -3.733 1.00 . A A . 165 ILE CB 1 1
8 12397 1 1 72 ILE CD1 C 2.108 -7.491 -4.104 1.00 . A A . 165 ILE CD1 1 1
8 12398 1 1 72 ILE CG1 C 1.453 -6.175 -3.686 1.00 . A A . 165 ILE CG1 1 1
8 12399 1 1 72 ILE CG2 C -0.628 -6.038 -2.268 1.00 . A A . 165 ILE CG2 1 1
8 12400 1 1 72 ILE H H -0.079 -6.490 -6.583 1.00 . A A . 165 ILE H 1 1
8 12401 1 1 72 ILE HA H -1.146 -7.821 -4.099 1.00 . A A . 165 ILE HA 1 1
8 12402 1 1 72 ILE HB H -0.262 -4.918 -4.067 1.00 . A A . 165 ILE HB 1 1
8 12403 1 1 72 ILE HD11 H 1.710 -8.344 -3.529 1.00 . A A . 165 ILE HD11 1 1
8 12404 1 1 72 ILE HD12 H 3.197 -7.443 -3.897 1.00 . A A . 165 ILE HD12 1 1
8 12405 1 1 72 ILE HD13 H 2.001 -7.690 -5.181 1.00 . A A . 165 ILE HD13 1 1
8 12406 1 1 72 ILE HG12 H 1.972 -5.347 -4.207 1.00 . A A . 165 ILE HG12 1 1
8 12407 1 1 72 ILE HG13 H 1.845 -6.042 -2.663 1.00 . A A . 165 ILE HG13 1 1
8 12408 1 1 72 ILE HG21 H -0.002 -5.472 -1.563 1.00 . A A . 165 ILE HG21 1 1
8 12409 1 1 72 ILE HG22 H -1.644 -5.618 -2.161 1.00 . A A . 165 ILE HG22 1 1
8 12410 1 1 72 ILE HG23 H -0.647 -7.078 -1.894 1.00 . A A . 165 ILE HG23 1 1
8 12411 1 1 72 ILE N N -0.566 -7.183 -5.998 1.00 . A A . 165 ILE N 1 1
8 12412 1 1 72 ILE O O -3.348 -6.665 -3.852 1.00 . A A . 165 ILE O 1 1
8 12413 1 1 73 MET C C -5.365 -6.404 -6.200 1.00 . A A . 166 MET C 1 1
8 12414 1 1 73 MET CA C -4.435 -5.161 -5.967 1.00 . A A . 166 MET CA 1 1
8 12415 1 1 73 MET CB C -4.584 -4.148 -7.139 1.00 . A A . 166 MET CB 1 1
8 12416 1 1 73 MET CE C -7.574 -3.107 -5.010 1.00 . A A . 166 MET CE 1 1
8 12417 1 1 73 MET CG C -5.959 -3.470 -7.290 1.00 . A A . 166 MET CG 1 1
8 12418 1 1 73 MET H H -2.271 -5.146 -6.411 1.00 . A A . 166 MET H 1 1
8 12419 1 1 73 MET HA H -4.784 -4.647 -5.050 1.00 . A A . 166 MET HA 1 1
8 12420 1 1 73 MET HB2 H -3.842 -3.339 -7.043 1.00 . A A . 166 MET HB2 1 1
8 12421 1 1 73 MET HB3 H -4.328 -4.645 -8.095 1.00 . A A . 166 MET HB3 1 1
8 12422 1 1 73 MET HE1 H -7.243 -4.080 -4.605 1.00 . A A . 166 MET HE1 1 1
8 12423 1 1 73 MET HE2 H -7.888 -2.472 -4.160 1.00 . A A . 166 MET HE2 1 1
8 12424 1 1 73 MET HE3 H -8.457 -3.278 -5.652 1.00 . A A . 166 MET HE3 1 1
8 12425 1 1 73 MET HG2 H -5.983 -2.901 -8.237 1.00 . A A . 166 MET HG2 1 1
8 12426 1 1 73 MET HG3 H -6.776 -4.210 -7.363 1.00 . A A . 166 MET HG3 1 1
8 12427 1 1 73 MET N N -2.986 -5.491 -5.750 1.00 . A A . 166 MET N 1 1
8 12428 1 1 73 MET O O -6.417 -6.495 -5.559 1.00 . A A . 166 MET O 1 1
8 12429 1 1 73 MET SD S -6.249 -2.306 -5.936 1.00 . A A . 166 MET SD 1 1
8 12430 1 1 74 LYS C C -6.138 -9.509 -6.409 1.00 . A A . 167 LYS C 1 1
8 12431 1 1 74 LYS CA C -5.832 -8.479 -7.520 1.00 . A A . 167 LYS CA 1 1
8 12432 1 1 74 LYS CB C -5.112 -9.166 -8.686 1.00 . A A . 167 LYS CB 1 1
8 12433 1 1 74 LYS CD C -5.336 -10.973 -10.545 1.00 . A A . 167 LYS CD 1 1
8 12434 1 1 74 LYS CE C -5.093 -10.147 -11.827 1.00 . A A . 167 LYS CE 1 1
8 12435 1 1 74 LYS CG C -6.007 -10.206 -9.384 1.00 . A A . 167 LYS CG 1 1
8 12436 1 1 74 LYS H H -4.093 -7.128 -7.573 1.00 . A A . 167 LYS H 1 1
8 12437 1 1 74 LYS HA H -6.789 -8.084 -7.912 1.00 . A A . 167 LYS HA 1 1
8 12438 1 1 74 LYS HB2 H -4.795 -8.399 -9.415 1.00 . A A . 167 LYS HB2 1 1
8 12439 1 1 74 LYS HB3 H -4.183 -9.642 -8.318 1.00 . A A . 167 LYS HB3 1 1
8 12440 1 1 74 LYS HD2 H -4.386 -11.415 -10.188 1.00 . A A . 167 LYS HD2 1 1
8 12441 1 1 74 LYS HD3 H -5.979 -11.838 -10.796 1.00 . A A . 167 LYS HD3 1 1
8 12442 1 1 74 LYS HE2 H -6.049 -9.748 -12.217 1.00 . A A . 167 LYS HE2 1 1
8 12443 1 1 74 LYS HE3 H -4.457 -9.269 -11.611 1.00 . A A . 167 LYS HE3 1 1
8 12444 1 1 74 LYS HG2 H -6.339 -10.939 -8.626 1.00 . A A . 167 LYS HG2 1 1
8 12445 1 1 74 LYS HG3 H -6.934 -9.718 -9.740 1.00 . A A . 167 LYS HG3 1 1
8 12446 1 1 74 LYS HZ1 H -5.031 -11.751 -13.152 1.00 . A A . 167 LYS HZ1 1 1
8 12447 1 1 74 LYS HZ2 H -3.547 -11.338 -12.552 1.00 . A A . 167 LYS HZ2 1 1
8 12448 1 1 74 LYS HZ3 H -4.258 -10.405 -13.717 1.00 . A A . 167 LYS HZ3 1 1
8 12449 1 1 74 LYS N N -4.991 -7.324 -7.114 1.00 . A A . 167 LYS N 1 1
8 12450 1 1 74 LYS NZ N -4.445 -10.957 -12.872 1.00 . A A . 167 LYS NZ 1 1
8 12451 1 1 74 LYS O O -7.309 -9.712 -6.077 1.00 . A A . 167 LYS O 1 1
8 12452 1 1 75 LYS C C -5.473 -10.347 -3.381 1.00 . A A . 168 LYS C 1 1
8 12453 1 1 75 LYS CA C -5.239 -11.096 -4.723 1.00 . A A . 168 LYS CA 1 1
8 12454 1 1 75 LYS CB C -3.976 -11.974 -4.724 1.00 . A A . 168 LYS CB 1 1
8 12455 1 1 75 LYS CD C -4.415 -13.405 -2.595 1.00 . A A . 168 LYS CD 1 1
8 12456 1 1 75 LYS CE C -4.531 -14.813 -1.974 1.00 . A A . 168 LYS CE 1 1
8 12457 1 1 75 LYS CG C -4.175 -13.378 -4.120 1.00 . A A . 168 LYS CG 1 1
8 12458 1 1 75 LYS H H -4.170 -9.850 -6.189 1.00 . A A . 168 LYS H 1 1
8 12459 1 1 75 LYS HA H -6.077 -11.783 -4.951 1.00 . A A . 168 LYS HA 1 1
8 12460 1 1 75 LYS HB2 H -3.664 -12.103 -5.776 1.00 . A A . 168 LYS HB2 1 1
8 12461 1 1 75 LYS HB3 H -3.134 -11.450 -4.241 1.00 . A A . 168 LYS HB3 1 1
8 12462 1 1 75 LYS HD2 H -3.627 -12.829 -2.073 1.00 . A A . 168 LYS HD2 1 1
8 12463 1 1 75 LYS HD3 H -5.356 -12.873 -2.374 1.00 . A A . 168 LYS HD3 1 1
8 12464 1 1 75 LYS HE2 H -4.915 -14.724 -0.941 1.00 . A A . 168 LYS HE2 1 1
8 12465 1 1 75 LYS HE3 H -5.281 -15.416 -2.519 1.00 . A A . 168 LYS HE3 1 1
8 12466 1 1 75 LYS HG2 H -5.015 -13.876 -4.639 1.00 . A A . 168 LYS HG2 1 1
8 12467 1 1 75 LYS HG3 H -3.281 -13.983 -4.360 1.00 . A A . 168 LYS HG3 1 1
8 12468 1 1 75 LYS HZ1 H -3.351 -16.464 -1.500 1.00 . A A . 168 LYS HZ1 1 1
8 12469 1 1 75 LYS HZ2 H -2.540 -15.028 -1.396 1.00 . A A . 168 LYS HZ2 1 1
8 12470 1 1 75 LYS HZ3 H -2.868 -15.688 -2.876 1.00 . A A . 168 LYS HZ3 1 1
8 12471 1 1 75 LYS N N -5.090 -10.137 -5.841 1.00 . A A . 168 LYS N 1 1
8 12472 1 1 75 LYS NZ N -3.249 -15.541 -1.935 1.00 . A A . 168 LYS NZ 1 1
8 12473 1 1 75 LYS O O -4.569 -9.689 -2.853 1.00 . A A . 168 LYS O 1 1
8 12474 1 1 76 THR C C -6.937 -10.970 -0.440 1.00 . A A . 169 THR C 1 1
8 12475 1 1 76 THR CA C -7.102 -9.891 -1.549 1.00 . A A . 169 THR CA 1 1
8 12476 1 1 76 THR CB C -8.558 -9.341 -1.647 1.00 . A A . 169 THR CB 1 1
8 12477 1 1 76 THR CG2 C -9.135 -8.766 -0.338 1.00 . A A . 169 THR CG2 1 1
8 12478 1 1 76 THR H H -7.349 -11.050 -3.404 1.00 . A A . 169 THR H 1 1
8 12479 1 1 76 THR HA H -6.463 -9.014 -1.333 1.00 . A A . 169 THR HA 1 1
8 12480 1 1 76 THR HB H -9.227 -10.158 -1.974 1.00 . A A . 169 THR HB 1 1
8 12481 1 1 76 THR HG1 H -8.278 -8.689 -3.437 1.00 . A A . 169 THR HG1 1 1
8 12482 1 1 76 THR HG21 H -10.163 -8.383 -0.478 1.00 . A A . 169 THR HG21 1 1
8 12483 1 1 76 THR HG22 H -9.193 -9.529 0.460 1.00 . A A . 169 THR HG22 1 1
8 12484 1 1 76 THR HG23 H -8.525 -7.932 0.052 1.00 . A A . 169 THR HG23 1 1
8 12485 1 1 76 THR N N -6.700 -10.482 -2.851 1.00 . A A . 169 THR N 1 1
8 12486 1 1 76 THR O O -7.538 -12.050 -0.508 1.00 . A A . 169 THR O 1 1
8 12487 1 1 76 THR OG1 O -8.614 -8.305 -2.623 1.00 . A A . 169 THR OG1 1 1
8 12488 1 1 77 SER C C -7.370 -11.267 2.734 1.00 . A A . 170 SER C 1 1
8 12489 1 1 77 SER CA C -6.093 -11.432 1.854 1.00 . A A . 170 SER CA 1 1
8 12490 1 1 77 SER CB C -4.810 -11.058 2.635 1.00 . A A . 170 SER CB 1 1
8 12491 1 1 77 SER H H -5.711 -9.709 0.529 1.00 . A A . 170 SER H 1 1
8 12492 1 1 77 SER HA H -5.983 -12.497 1.563 1.00 . A A . 170 SER HA 1 1
8 12493 1 1 77 SER HB2 H -4.674 -11.750 3.486 1.00 . A A . 170 SER HB2 1 1
8 12494 1 1 77 SER HB3 H -3.912 -11.191 2.003 1.00 . A A . 170 SER HB3 1 1
8 12495 1 1 77 SER HG H -5.625 -9.664 3.684 1.00 . A A . 170 SER HG 1 1
8 12496 1 1 77 SER N N -6.172 -10.623 0.609 1.00 . A A . 170 SER N 1 1
8 12497 1 1 77 SER O O -7.993 -10.199 2.762 1.00 . A A . 170 SER O 1 1
8 12498 1 1 77 SER OG O -4.843 -9.722 3.130 1.00 . A A . 170 SER OG 1 1
8 12499 1 1 78 LEU C C -9.101 -11.298 5.489 1.00 . A A . 171 LEU C 1 1
8 12500 1 1 78 LEU CA C -8.955 -12.356 4.345 1.00 . A A . 171 LEU CA 1 1
8 12501 1 1 78 LEU CB C -9.139 -13.781 4.946 1.00 . A A . 171 LEU CB 1 1
8 12502 1 1 78 LEU CD1 C -9.214 -16.303 4.715 1.00 . A A . 171 LEU CD1 1 1
8 12503 1 1 78 LEU CD2 C -10.690 -14.901 3.212 1.00 . A A . 171 LEU CD2 1 1
8 12504 1 1 78 LEU CG C -9.344 -14.968 3.961 1.00 . A A . 171 LEU CG 1 1
8 12505 1 1 78 LEU H H -7.170 -13.175 3.309 1.00 . A A . 171 LEU H 1 1
8 12506 1 1 78 LEU HA H -9.797 -12.134 3.682 1.00 . A A . 171 LEU HA 1 1
8 12507 1 1 78 LEU HB2 H -8.261 -13.992 5.591 1.00 . A A . 171 LEU HB2 1 1
8 12508 1 1 78 LEU HB3 H -9.995 -13.780 5.650 1.00 . A A . 171 LEU HB3 1 1
8 12509 1 1 78 LEU HD11 H -8.226 -16.392 5.207 1.00 . A A . 171 LEU HD11 1 1
8 12510 1 1 78 LEU HD12 H -9.983 -16.409 5.504 1.00 . A A . 171 LEU HD12 1 1
8 12511 1 1 78 LEU HD13 H -9.309 -17.167 4.034 1.00 . A A . 171 LEU HD13 1 1
8 12512 1 1 78 LEU HD21 H -10.812 -15.753 2.516 1.00 . A A . 171 LEU HD21 1 1
8 12513 1 1 78 LEU HD22 H -11.552 -14.917 3.904 1.00 . A A . 171 LEU HD22 1 1
8 12514 1 1 78 LEU HD23 H -10.776 -13.983 2.602 1.00 . A A . 171 LEU HD23 1 1
8 12515 1 1 78 LEU HG H -8.536 -14.948 3.206 1.00 . A A . 171 LEU HG 1 1
8 12516 1 1 78 LEU N N -7.735 -12.334 3.470 1.00 . A A . 171 LEU N 1 1
8 12517 1 1 78 LEU O O -10.212 -11.054 5.968 1.00 . A A . 171 LEU O 1 1
8 12518 1 1 79 TYR C C -8.082 -8.196 6.047 1.00 . A A . 172 TYR C 1 1
8 12519 1 1 79 TYR CA C -7.942 -9.533 6.817 1.00 . A A . 172 TYR CA 1 1
8 12520 1 1 79 TYR CB C -6.673 -9.597 7.716 1.00 . A A . 172 TYR CB 1 1
8 12521 1 1 79 TYR CD1 C -4.653 -10.770 6.678 1.00 . A A . 172 TYR CD1 1 1
8 12522 1 1 79 TYR CD2 C -4.610 -8.360 6.841 1.00 . A A . 172 TYR CD2 1 1
8 12523 1 1 79 TYR CE1 C -3.388 -10.752 6.094 1.00 . A A . 172 TYR CE1 1 1
8 12524 1 1 79 TYR CE2 C -3.348 -8.344 6.250 1.00 . A A . 172 TYR CE2 1 1
8 12525 1 1 79 TYR CG C -5.276 -9.573 7.053 1.00 . A A . 172 TYR CG 1 1
8 12526 1 1 79 TYR CZ C -2.736 -9.540 5.879 1.00 . A A . 172 TYR CZ 1 1
8 12527 1 1 79 TYR H H -7.226 -10.918 5.248 1.00 . A A . 172 TYR H 1 1
8 12528 1 1 79 TYR HA H -8.801 -9.608 7.509 1.00 . A A . 172 TYR HA 1 1
8 12529 1 1 79 TYR HB2 H -6.738 -8.767 8.440 1.00 . A A . 172 TYR HB2 1 1
8 12530 1 1 79 TYR HB3 H -6.748 -10.494 8.361 1.00 . A A . 172 TYR HB3 1 1
8 12531 1 1 79 TYR HD1 H -5.147 -11.718 6.834 1.00 . A A . 172 TYR HD1 1 1
8 12532 1 1 79 TYR HD2 H -5.070 -7.425 7.127 1.00 . A A . 172 TYR HD2 1 1
8 12533 1 1 79 TYR HE1 H -2.920 -11.682 5.803 1.00 . A A . 172 TYR HE1 1 1
8 12534 1 1 79 TYR HE2 H -2.845 -7.403 6.086 1.00 . A A . 172 TYR HE2 1 1
8 12535 1 1 79 TYR HH H -1.221 -10.426 5.119 1.00 . A A . 172 TYR HH 1 1
8 12536 1 1 79 TYR N N -7.985 -10.687 5.891 1.00 . A A . 172 TYR N 1 1
8 12537 1 1 79 TYR O O -8.946 -7.378 6.432 1.00 . A A . 172 TYR O 1 1
8 12538 1 1 79 TYR OXT O -7.340 -7.955 5.066 1.00 . A A . 172 TYR OXT 1 1
8 12539 1 1 79 TYR OH O -1.495 -9.524 5.296 1.00 . A A . 172 TYR OH 1 1
8 12540 2 2 1 ASN C C 0.130 -1.004 1.793 1.00 . B B . 1 ASN C 1 1
8 12541 2 2 1 ASN CA C 0.170 -1.260 3.327 1.00 . B B . 1 ASN CA 1 1
8 12542 2 2 1 ASN CB C -1.219 -1.587 3.942 1.00 . B B . 1 ASN CB 1 1
8 12543 2 2 1 ASN CG C -1.876 -2.909 3.499 1.00 . B B . 1 ASN CG 1 1
8 12544 2 2 1 ASN H1 H 0.142 0.752 3.883 1.00 . B B . 1 ASN H1 1 1
8 12545 2 2 1 ASN H2 H 1.669 0.151 3.685 1.00 . B B . 1 ASN H2 1 1
8 12546 2 2 1 ASN H3 H 0.796 -0.235 5.035 1.00 . B B . 1 ASN H3 1 1
8 12547 2 2 1 ASN HA H 0.851 -2.104 3.555 1.00 . B B . 1 ASN HA 1 1
8 12548 2 2 1 ASN HB2 H -1.150 -1.601 5.049 1.00 . B B . 1 ASN HB2 1 1
8 12549 2 2 1 ASN HB3 H -1.921 -0.759 3.725 1.00 . B B . 1 ASN HB3 1 1
8 12550 2 2 1 ASN HD21 H -0.524 -3.974 4.530 1.00 . B B . 1 ASN HD21 1 1
8 12551 2 2 1 ASN HD22 H -1.818 -4.910 3.626 1.00 . B B . 1 ASN HD22 1 1
8 12552 2 2 1 ASN N N 0.727 -0.079 4.022 1.00 . B B . 1 ASN N 1 1
8 12553 2 2 1 ASN ND2 N -1.353 -4.048 3.930 1.00 . B B . 1 ASN ND2 1 1
8 12554 2 2 1 ASN O O -0.369 0.027 1.329 1.00 . B B . 1 ASN O 1 1
8 12555 2 2 1 ASN OD1 O -2.877 -2.916 2.783 1.00 . B B . 1 ASN OD1 1 1
8 12556 2 2 2 TRP C C -0.981 -2.167 -0.997 1.00 . B B . 2 TRP C 1 1
8 12557 2 2 2 TRP CA C 0.476 -2.007 -0.475 1.00 . B B . 2 TRP CA 1 1
8 12558 2 2 2 TRP CB C 1.299 -3.148 -1.114 1.00 . B B . 2 TRP CB 1 1
8 12559 2 2 2 TRP CD1 C 3.842 -3.329 -0.806 1.00 . B B . 2 TRP CD1 1 1
8 12560 2 2 2 TRP CD2 C 3.235 -2.192 -2.628 1.00 . B B . 2 TRP CD2 1 1
8 12561 2 2 2 TRP CE2 C 4.643 -2.271 -2.563 1.00 . B B . 2 TRP CE2 1 1
8 12562 2 2 2 TRP CE3 C 2.607 -1.628 -3.776 1.00 . B B . 2 TRP CE3 1 1
8 12563 2 2 2 TRP CG C 2.731 -2.820 -1.490 1.00 . B B . 2 TRP CG 1 1
8 12564 2 2 2 TRP CH2 C 4.815 -1.133 -4.693 1.00 . B B . 2 TRP CH2 1 1
8 12565 2 2 2 TRP CZ2 C 5.440 -1.682 -3.575 1.00 . B B . 2 TRP CZ2 1 1
8 12566 2 2 2 TRP CZ3 C 3.423 -1.137 -4.804 1.00 . B B . 2 TRP CZ3 1 1
8 12567 2 2 2 TRP H H 0.926 -2.819 1.533 1.00 . B B . 2 TRP H 1 1
8 12568 2 2 2 TRP HA H 0.891 -1.061 -0.886 1.00 . B B . 2 TRP HA 1 1
8 12569 2 2 2 TRP HB2 H 1.261 -4.034 -0.454 1.00 . B B . 2 TRP HB2 1 1
8 12570 2 2 2 TRP HB3 H 0.835 -3.472 -2.063 1.00 . B B . 2 TRP HB3 1 1
8 12571 2 2 2 TRP HD1 H 3.789 -3.968 0.063 1.00 . B B . 2 TRP HD1 1 1
8 12572 2 2 2 TRP HE1 H 5.899 -3.555 -1.405 1.00 . B B . 2 TRP HE1 1 1
8 12573 2 2 2 TRP HE3 H 1.532 -1.602 -3.870 1.00 . B B . 2 TRP HE3 1 1
8 12574 2 2 2 TRP HH2 H 5.405 -0.693 -5.494 1.00 . B B . 2 TRP HH2 1 1
8 12575 2 2 2 TRP HZ2 H 6.508 -1.622 -3.474 1.00 . B B . 2 TRP HZ2 1 1
8 12576 2 2 2 TRP HZ3 H 3.011 -0.773 -5.725 1.00 . B B . 2 TRP HZ3 1 1
8 12577 2 2 2 TRP N N 0.620 -1.990 1.014 1.00 . B B . 2 TRP N 1 1
8 12578 2 2 2 TRP NE1 N 5.029 -3.027 -1.475 1.00 . B B . 2 TRP NE1 1 1
8 12579 2 2 2 TRP O O -1.232 -1.667 -2.087 1.00 . B B . 2 TRP O 1 1
8 12580 2 2 3 LYS C C -4.076 -1.529 -0.533 1.00 . B B . 3 LYS C 1 1
8 12581 2 2 3 LYS CA C -3.344 -2.899 -0.677 1.00 . B B . 3 LYS CA 1 1
8 12582 2 2 3 LYS CB C -4.009 -3.929 0.244 1.00 . B B . 3 LYS CB 1 1
8 12583 2 2 3 LYS CD C -6.273 -5.045 0.875 1.00 . B B . 3 LYS CD 1 1
8 12584 2 2 3 LYS CE C -5.873 -6.529 1.020 1.00 . B B . 3 LYS CE 1 1
8 12585 2 2 3 LYS CG C -5.464 -4.229 -0.158 1.00 . B B . 3 LYS CG 1 1
8 12586 2 2 3 LYS H H -1.565 -3.250 0.586 1.00 . B B . 3 LYS H 1 1
8 12587 2 2 3 LYS HA H -3.426 -3.257 -1.732 1.00 . B B . 3 LYS HA 1 1
8 12588 2 2 3 LYS HB2 H -3.419 -4.864 0.236 1.00 . B B . 3 LYS HB2 1 1
8 12589 2 2 3 LYS HB3 H -3.968 -3.554 1.284 1.00 . B B . 3 LYS HB3 1 1
8 12590 2 2 3 LYS HD2 H -6.216 -4.537 1.856 1.00 . B B . 3 LYS HD2 1 1
8 12591 2 2 3 LYS HD3 H -7.342 -4.994 0.589 1.00 . B B . 3 LYS HD3 1 1
8 12592 2 2 3 LYS HE2 H -6.023 -7.067 0.065 1.00 . B B . 3 LYS HE2 1 1
8 12593 2 2 3 LYS HE3 H -4.799 -6.622 1.265 1.00 . B B . 3 LYS HE3 1 1
8 12594 2 2 3 LYS HG2 H -5.983 -3.266 -0.314 1.00 . B B . 3 LYS HG2 1 1
8 12595 2 2 3 LYS HG3 H -5.485 -4.730 -1.144 1.00 . B B . 3 LYS HG3 1 1
8 12596 2 2 3 LYS HZ1 H -6.507 -6.745 2.992 1.00 . B B . 3 LYS HZ1 1 1
8 12597 2 2 3 LYS HZ2 H -6.406 -8.178 2.178 1.00 . B B . 3 LYS HZ2 1 1
8 12598 2 2 3 LYS HZ3 H -7.665 -7.148 1.885 1.00 . B B . 3 LYS HZ3 1 1
8 12599 2 2 3 LYS N N -1.902 -2.872 -0.307 1.00 . B B . 3 LYS N 1 1
8 12600 2 2 3 LYS NZ N -6.658 -7.188 2.080 1.00 . B B . 3 LYS NZ 1 1
8 12601 2 2 3 LYS O O -4.816 -1.140 -1.441 1.00 . B B . 3 LYS O 1 1
8 12602 2 2 4 LEU C C -3.714 1.632 -0.281 1.00 . B B . 4 LEU C 1 1
8 12603 2 2 4 LEU CA C -4.320 0.614 0.744 1.00 . B B . 4 LEU CA 1 1
8 12604 2 2 4 LEU CB C -4.099 1.109 2.205 1.00 . B B . 4 LEU CB 1 1
8 12605 2 2 4 LEU CD1 C -4.402 0.892 4.726 1.00 . B B . 4 LEU CD1 1 1
8 12606 2 2 4 LEU CD2 C -6.381 0.434 3.232 1.00 . B B . 4 LEU CD2 1 1
8 12607 2 2 4 LEU CG C -4.844 0.359 3.349 1.00 . B B . 4 LEU CG 1 1
8 12608 2 2 4 LEU H H -3.207 -1.231 1.257 1.00 . B B . 4 LEU H 1 1
8 12609 2 2 4 LEU HA H -5.413 0.615 0.564 1.00 . B B . 4 LEU HA 1 1
8 12610 2 2 4 LEU HB2 H -3.011 1.096 2.415 1.00 . B B . 4 LEU HB2 1 1
8 12611 2 2 4 LEU HB3 H -4.378 2.180 2.263 1.00 . B B . 4 LEU HB3 1 1
8 12612 2 2 4 LEU HD11 H -3.309 0.811 4.867 1.00 . B B . 4 LEU HD11 1 1
8 12613 2 2 4 LEU HD12 H -4.870 0.326 5.553 1.00 . B B . 4 LEU HD12 1 1
8 12614 2 2 4 LEU HD13 H -4.670 1.957 4.867 1.00 . B B . 4 LEU HD13 1 1
8 12615 2 2 4 LEU HD21 H -6.747 -0.050 2.307 1.00 . B B . 4 LEU HD21 1 1
8 12616 2 2 4 LEU HD22 H -6.748 1.477 3.225 1.00 . B B . 4 LEU HD22 1 1
8 12617 2 2 4 LEU HD23 H -6.882 -0.085 4.071 1.00 . B B . 4 LEU HD23 1 1
8 12618 2 2 4 LEU HG H -4.557 -0.708 3.310 1.00 . B B . 4 LEU HG 1 1
8 12619 2 2 4 LEU N N -3.851 -0.796 0.581 1.00 . B B . 4 LEU N 1 1
8 12620 2 2 4 LEU O O -4.467 2.450 -0.820 1.00 . B B . 4 LEU O 1 1
8 12621 2 2 5 LEU C C -2.151 1.807 -3.117 1.00 . B B . 5 LEU C 1 1
8 12622 2 2 5 LEU CA C -1.759 2.329 -1.689 1.00 . B B . 5 LEU CA 1 1
8 12623 2 2 5 LEU CB C -0.214 2.364 -1.456 1.00 . B B . 5 LEU CB 1 1
8 12624 2 2 5 LEU CD1 C 0.794 3.494 -3.599 1.00 . B B . 5 LEU CD1 1 1
8 12625 2 2 5 LEU CD2 C 0.214 4.924 -1.597 1.00 . B B . 5 LEU CD2 1 1
8 12626 2 2 5 LEU CG C 0.641 3.518 -2.067 1.00 . B B . 5 LEU CG 1 1
8 12627 2 2 5 LEU H H -1.898 0.802 -0.110 1.00 . B B . 5 LEU H 1 1
8 12628 2 2 5 LEU HA H -2.122 3.371 -1.607 1.00 . B B . 5 LEU HA 1 1
8 12629 2 2 5 LEU HB2 H -0.015 2.406 -0.367 1.00 . B B . 5 LEU HB2 1 1
8 12630 2 2 5 LEU HB3 H 0.224 1.392 -1.759 1.00 . B B . 5 LEU HB3 1 1
8 12631 2 2 5 LEU HD11 H -0.108 3.851 -4.125 1.00 . B B . 5 LEU HD11 1 1
8 12632 2 2 5 LEU HD12 H 1.026 2.480 -3.975 1.00 . B B . 5 LEU HD12 1 1
8 12633 2 2 5 LEU HD13 H 1.617 4.156 -3.927 1.00 . B B . 5 LEU HD13 1 1
8 12634 2 2 5 LEU HD21 H 0.143 4.979 -0.496 1.00 . B B . 5 LEU HD21 1 1
8 12635 2 2 5 LEU HD22 H 0.939 5.697 -1.910 1.00 . B B . 5 LEU HD22 1 1
8 12636 2 2 5 LEU HD23 H -0.772 5.219 -2.002 1.00 . B B . 5 LEU HD23 1 1
8 12637 2 2 5 LEU HG H 1.661 3.362 -1.668 1.00 . B B . 5 LEU HG 1 1
8 12638 2 2 5 LEU N N -2.396 1.570 -0.571 1.00 . B B . 5 LEU N 1 1
8 12639 2 2 5 LEU O O -2.184 2.606 -4.049 1.00 . B B . 5 LEU O 1 1
8 12640 2 2 6 ALA C C -4.474 0.543 -4.878 1.00 . B B . 6 ALA C 1 1
8 12641 2 2 6 ALA CA C -3.078 -0.041 -4.542 1.00 . B B . 6 ALA CA 1 1
8 12642 2 2 6 ALA CB C -3.121 -1.575 -4.503 1.00 . B B . 6 ALA CB 1 1
8 12643 2 2 6 ALA H H -2.549 -0.037 -2.437 1.00 . B B . 6 ALA H 1 1
8 12644 2 2 6 ALA HA H -2.386 0.219 -5.366 1.00 . B B . 6 ALA HA 1 1
8 12645 2 2 6 ALA HB1 H -3.543 -1.974 -5.437 1.00 . B B . 6 ALA HB1 1 1
8 12646 2 2 6 ALA HB2 H -3.744 -1.965 -3.677 1.00 . B B . 6 ALA HB2 1 1
8 12647 2 2 6 ALA HB3 H -2.114 -2.018 -4.408 1.00 . B B . 6 ALA HB3 1 1
8 12648 2 2 6 ALA N N -2.487 0.508 -3.298 1.00 . B B . 6 ALA N 1 1
8 12649 2 2 6 ALA O O -4.701 0.760 -6.061 1.00 . B B . 6 ALA O 1 1
8 12650 2 2 7 LYS C C -6.300 3.112 -4.431 1.00 . B B . 7 LYS C 1 1
8 12651 2 2 7 LYS CA C -6.612 1.607 -4.111 1.00 . B B . 7 LYS CA 1 1
8 12652 2 2 7 LYS CB C -7.433 1.511 -2.824 1.00 . B B . 7 LYS CB 1 1
8 12653 2 2 7 LYS CD C -9.723 1.961 -1.751 1.00 . B B . 7 LYS CD 1 1
8 12654 2 2 7 LYS CE C -11.145 2.520 -1.953 1.00 . B B . 7 LYS CE 1 1
8 12655 2 2 7 LYS CG C -8.841 2.098 -3.008 1.00 . B B . 7 LYS CG 1 1
8 12656 2 2 7 LYS H H -5.100 0.461 -2.966 1.00 . B B . 7 LYS H 1 1
8 12657 2 2 7 LYS HA H -7.212 1.157 -4.918 1.00 . B B . 7 LYS HA 1 1
8 12658 2 2 7 LYS HB2 H -7.506 0.448 -2.528 1.00 . B B . 7 LYS HB2 1 1
8 12659 2 2 7 LYS HB3 H -6.900 2.023 -2.001 1.00 . B B . 7 LYS HB3 1 1
8 12660 2 2 7 LYS HD2 H -9.782 0.895 -1.459 1.00 . B B . 7 LYS HD2 1 1
8 12661 2 2 7 LYS HD3 H -9.234 2.480 -0.904 1.00 . B B . 7 LYS HD3 1 1
8 12662 2 2 7 LYS HE2 H -11.102 3.589 -2.235 1.00 . B B . 7 LYS HE2 1 1
8 12663 2 2 7 LYS HE3 H -11.649 1.999 -2.787 1.00 . B B . 7 LYS HE3 1 1
8 12664 2 2 7 LYS HG2 H -8.756 3.163 -3.294 1.00 . B B . 7 LYS HG2 1 1
8 12665 2 2 7 LYS HG3 H -9.327 1.595 -3.865 1.00 . B B . 7 LYS HG3 1 1
8 12666 2 2 7 LYS HZ1 H -12.060 1.394 -0.458 1.00 . B B . 7 LYS HZ1 1 1
8 12667 2 2 7 LYS HZ2 H -11.544 2.876 0.060 1.00 . B B . 7 LYS HZ2 1 1
8 12668 2 2 7 LYS HZ3 H -12.906 2.754 -0.868 1.00 . B B . 7 LYS HZ3 1 1
8 12669 2 2 7 LYS N N -5.381 0.785 -3.901 1.00 . B B . 7 LYS N 1 1
8 12670 2 2 7 LYS NZ N -11.960 2.377 -0.735 1.00 . B B . 7 LYS NZ 1 1
8 12671 2 2 7 LYS O O -6.798 3.705 -5.410 1.00 . B B . 7 LYS O 1 1
8 12672 2 2 8 GLY C C -4.305 5.286 -5.253 1.00 . B B . 8 GLY C 1 1
8 12673 2 2 8 GLY CA C -4.751 4.991 -3.807 1.00 . B B . 8 GLY CA 1 1
8 12674 2 2 8 GLY H H -5.047 3.048 -2.860 1.00 . B B . 8 GLY H 1 1
8 12675 2 2 8 GLY HA2 H -5.438 5.780 -3.451 1.00 . B B . 8 GLY HA2 1 1
8 12676 2 2 8 GLY HA3 H -3.870 5.058 -3.143 1.00 . B B . 8 GLY HA3 1 1
8 12677 2 2 8 GLY N N -5.404 3.681 -3.585 1.00 . B B . 8 GLY N 1 1
8 12678 2 2 8 GLY O O -4.680 6.346 -5.758 1.00 . B B . 8 GLY O 1 1
8 12679 2 2 9 LEU C C -4.394 3.700 -8.288 1.00 . B B . 9 LEU C 1 1
8 12680 2 2 9 LEU CA C -3.345 4.475 -7.391 1.00 . B B . 9 LEU CA 1 1
8 12681 2 2 9 LEU CB C -1.870 4.293 -7.809 1.00 . B B . 9 LEU CB 1 1
8 12682 2 2 9 LEU CD1 C -1.662 6.565 -9.192 1.00 . B B . 9 LEU CD1 1 1
8 12683 2 2 9 LEU CD2 C -0.083 4.868 -9.546 1.00 . B B . 9 LEU CD2 1 1
8 12684 2 2 9 LEU CG C -1.551 5.028 -9.158 1.00 . B B . 9 LEU CG 1 1
8 12685 2 2 9 LEU H H -3.362 3.511 -5.376 1.00 . B B . 9 LEU H 1 1
8 12686 2 2 9 LEU HA H -3.526 5.523 -7.611 1.00 . B B . 9 LEU HA 1 1
8 12687 2 2 9 LEU HB2 H -1.205 4.689 -7.017 1.00 . B B . 9 LEU HB2 1 1
8 12688 2 2 9 LEU HB3 H -1.633 3.214 -7.865 1.00 . B B . 9 LEU HB3 1 1
8 12689 2 2 9 LEU HD11 H -2.391 7.023 -8.529 1.00 . B B . 9 LEU HD11 1 1
8 12690 2 2 9 LEU HD12 H -0.724 7.030 -8.863 1.00 . B B . 9 LEU HD12 1 1
8 12691 2 2 9 LEU HD13 H -1.793 6.941 -10.223 1.00 . B B . 9 LEU HD13 1 1
8 12692 2 2 9 LEU HD21 H 0.239 3.841 -9.639 1.00 . B B . 9 LEU HD21 1 1
8 12693 2 2 9 LEU HD22 H 0.101 5.405 -10.498 1.00 . B B . 9 LEU HD22 1 1
8 12694 2 2 9 LEU HD23 H 0.554 5.361 -8.776 1.00 . B B . 9 LEU HD23 1 1
8 12695 2 2 9 LEU HG H -2.247 4.640 -9.944 1.00 . B B . 9 LEU HG 1 1
8 12696 2 2 9 LEU N N -3.562 4.363 -5.918 1.00 . B B . 9 LEU N 1 1
8 12697 2 2 9 LEU O O -4.421 3.916 -9.501 1.00 . B B . 9 LEU O 1 1
8 12698 2 2 10 LEU C C -7.428 3.570 -9.060 1.00 . B B . 10 LEU C 1 1
8 12699 2 2 10 LEU CA C -6.560 2.388 -8.478 1.00 . B B . 10 LEU CA 1 1
8 12700 2 2 10 LEU CB C -7.440 1.403 -7.659 1.00 . B B . 10 LEU CB 1 1
8 12701 2 2 10 LEU CD1 C -7.967 -0.348 -9.499 1.00 . B B . 10 LEU CD1 1 1
8 12702 2 2 10 LEU CD2 C -9.380 -0.226 -7.411 1.00 . B B . 10 LEU CD2 1 1
8 12703 2 2 10 LEU CG C -8.535 0.588 -8.411 1.00 . B B . 10 LEU CG 1 1
8 12704 2 2 10 LEU H H -5.069 2.729 -6.787 1.00 . B B . 10 LEU H 1 1
8 12705 2 2 10 LEU HA H -6.176 1.822 -9.347 1.00 . B B . 10 LEU HA 1 1
8 12706 2 2 10 LEU HB2 H -6.792 0.668 -7.156 1.00 . B B . 10 LEU HB2 1 1
8 12707 2 2 10 LEU HB3 H -7.930 1.970 -6.848 1.00 . B B . 10 LEU HB3 1 1
8 12708 2 2 10 LEU HD11 H -8.767 -0.919 -10.006 1.00 . B B . 10 LEU HD11 1 1
8 12709 2 2 10 LEU HD12 H -7.439 0.214 -10.289 1.00 . B B . 10 LEU HD12 1 1
8 12710 2 2 10 LEU HD13 H -7.252 -1.081 -9.084 1.00 . B B . 10 LEU HD13 1 1
8 12711 2 2 10 LEU HD21 H -8.777 -0.981 -6.873 1.00 . B B . 10 LEU HD21 1 1
8 12712 2 2 10 LEU HD22 H -10.205 -0.766 -7.916 1.00 . B B . 10 LEU HD22 1 1
8 12713 2 2 10 LEU HD23 H -9.850 0.422 -6.648 1.00 . B B . 10 LEU HD23 1 1
8 12714 2 2 10 LEU HG H -9.227 1.294 -8.903 1.00 . B B . 10 LEU HG 1 1
8 12715 2 2 10 LEU N N -5.324 2.890 -7.750 1.00 . B B . 10 LEU N 1 1
8 12716 2 2 10 LEU O O -8.204 3.353 -9.993 1.00 . B B . 10 LEU O 1 1
8 12717 2 2 11 ILE C C -7.367 6.239 -10.782 1.00 . B B . 11 ILE C 1 1
8 12718 2 2 11 ILE CA C -7.579 6.115 -9.206 1.00 . B B . 11 ILE CA 1 1
8 12719 2 2 11 ILE CB C -6.624 7.191 -8.515 1.00 . B B . 11 ILE CB 1 1
8 12720 2 2 11 ILE CD1 C -8.438 9.045 -8.163 1.00 . B B . 11 ILE CD1 1 1
8 12721 2 2 11 ILE CG1 C -7.036 8.683 -8.680 1.00 . B B . 11 ILE CG1 1 1
8 12722 2 2 11 ILE CG2 C -5.110 7.057 -8.924 1.00 . B B . 11 ILE CG2 1 1
8 12723 2 2 11 ILE H H -6.686 4.738 -7.652 1.00 . B B . 11 ILE H 1 1
8 12724 2 2 11 ILE HA H -8.636 6.330 -8.969 1.00 . B B . 11 ILE HA 1 1
8 12725 2 2 11 ILE HB H -6.675 7.003 -7.423 1.00 . B B . 11 ILE HB 1 1
8 12726 2 2 11 ILE HD11 H -8.571 8.757 -7.104 1.00 . B B . 11 ILE HD11 1 1
8 12727 2 2 11 ILE HD12 H -8.616 10.134 -8.232 1.00 . B B . 11 ILE HD12 1 1
8 12728 2 2 11 ILE HD13 H -9.235 8.551 -8.748 1.00 . B B . 11 ILE HD13 1 1
8 12729 2 2 11 ILE HG12 H -6.312 9.319 -8.138 1.00 . B B . 11 ILE HG12 1 1
8 12730 2 2 11 ILE HG13 H -6.949 9.002 -9.735 1.00 . B B . 11 ILE HG13 1 1
8 12731 2 2 11 ILE HG21 H -4.841 6.019 -9.104 1.00 . B B . 11 ILE HG21 1 1
8 12732 2 2 11 ILE HG22 H -4.398 7.356 -8.135 1.00 . B B . 11 ILE HG22 1 1
8 12733 2 2 11 ILE HG23 H -4.774 7.476 -9.887 1.00 . B B . 11 ILE HG23 1 1
8 12734 2 2 11 ILE N N -7.219 4.809 -8.541 1.00 . B B . 11 ILE N 1 1
8 12735 2 2 11 ILE O O -7.751 7.255 -11.368 1.00 . B B . 11 ILE O 1 1
8 12736 2 2 12 ARG C C -6.940 5.930 -13.936 1.00 . B B . 12 ARG C 1 1
8 12737 2 2 12 ARG CA C -6.132 5.258 -12.791 1.00 . B B . 12 ARG CA 1 1
8 12738 2 2 12 ARG CB C -5.927 3.770 -13.139 1.00 . B B . 12 ARG CB 1 1
8 12739 2 2 12 ARG CD C -6.888 1.376 -13.320 1.00 . B B . 12 ARG CD 1 1
8 12740 2 2 12 ARG CG C -7.198 2.886 -13.181 1.00 . B B . 12 ARG CG 1 1
8 12741 2 2 12 ARG CZ C -8.875 0.185 -14.308 1.00 . B B . 12 ARG CZ 1 1
8 12742 2 2 12 ARG H H -6.597 4.429 -10.779 1.00 . B B . 12 ARG H 1 1
8 12743 2 2 12 ARG HA H -5.107 5.720 -12.766 1.00 . B B . 12 ARG HA 1 1
8 12744 2 2 12 ARG HB2 H -5.396 3.698 -14.108 1.00 . B B . 12 ARG HB2 1 1
8 12745 2 2 12 ARG HB3 H -5.231 3.354 -12.389 1.00 . B B . 12 ARG HB3 1 1
8 12746 2 2 12 ARG HD2 H -6.318 1.195 -14.247 1.00 . B B . 12 ARG HD2 1 1
8 12747 2 2 12 ARG HD3 H -6.206 1.070 -12.505 1.00 . B B . 12 ARG HD3 1 1
8 12748 2 2 12 ARG HE H -8.325 -0.013 -12.396 1.00 . B B . 12 ARG HE 1 1
8 12749 2 2 12 ARG HG2 H -7.794 3.056 -12.269 1.00 . B B . 12 ARG HG2 1 1
8 12750 2 2 12 ARG HG3 H -7.841 3.206 -14.022 1.00 . B B . 12 ARG HG3 1 1
8 12751 2 2 12 ARG HH11 H -7.962 1.372 -15.652 1.00 . B B . 12 ARG HH11 1 1
8 12752 2 2 12 ARG HH12 H -9.410 0.407 -16.235 1.00 . B B . 12 ARG HH12 1 1
8 12753 2 2 12 ARG HH21 H -9.953 -1.061 -13.169 1.00 . B B . 12 ARG HH21 1 1
8 12754 2 2 12 ARG HH22 H -10.457 -0.876 -14.923 1.00 . B B . 12 ARG HH22 1 1
8 12755 2 2 12 ARG N N -6.651 5.267 -11.394 1.00 . B B . 12 ARG N 1 1
8 12756 2 2 12 ARG NE N -8.075 0.476 -13.263 1.00 . B B . 12 ARG NE 1 1
8 12757 2 2 12 ARG NH1 N -8.735 0.708 -15.525 1.00 . B B . 12 ARG NH1 1 1
8 12758 2 2 12 ARG NH2 N -9.862 -0.670 -14.113 1.00 . B B . 12 ARG NH2 1 1
8 12759 2 2 12 ARG O O -6.359 6.615 -14.780 1.00 . B B . 12 ARG O 1 1
8 12760 2 2 13 GLU C C -9.506 7.743 -14.833 1.00 . B B . 13 GLU C 1 1
8 12761 2 2 13 GLU CA C -9.171 6.232 -15.014 1.00 . B B . 13 GLU CA 1 1
8 12762 2 2 13 GLU CB C -10.452 5.360 -15.124 1.00 . B B . 13 GLU CB 1 1
8 12763 2 2 13 GLU CD C -12.602 4.385 -14.110 1.00 . B B . 13 GLU CD 1 1
8 12764 2 2 13 GLU CG C -11.396 5.306 -13.898 1.00 . B B . 13 GLU CG 1 1
8 12765 2 2 13 GLU H H -8.583 5.159 -13.145 1.00 . B B . 13 GLU H 1 1
8 12766 2 2 13 GLU HA H -8.648 6.098 -15.983 1.00 . B B . 13 GLU HA 1 1
8 12767 2 2 13 GLU HB2 H -11.032 5.706 -16.002 1.00 . B B . 13 GLU HB2 1 1
8 12768 2 2 13 GLU HB3 H -10.149 4.328 -15.386 1.00 . B B . 13 GLU HB3 1 1
8 12769 2 2 13 GLU HG2 H -10.836 4.971 -13.005 1.00 . B B . 13 GLU HG2 1 1
8 12770 2 2 13 GLU HG3 H -11.759 6.320 -13.651 1.00 . B B . 13 GLU HG3 1 1
8 12771 2 2 13 GLU N N -8.267 5.711 -13.954 1.00 . B B . 13 GLU N 1 1
8 12772 2 2 13 GLU O O -9.769 8.210 -13.719 1.00 . B B . 13 GLU O 1 1
8 12773 2 2 13 GLU OE1 O -13.563 4.793 -14.798 1.00 . B B . 13 GLU OE1 1 1
8 12774 2 2 13 GLU OE2 O -12.593 3.247 -13.592 1.00 . B B . 13 GLU OE2 1 1
8 12775 2 2 14 ARG C C -11.225 10.254 -16.245 1.00 . B B . 14 ARG C 1 1
8 12776 2 2 14 ARG CA C -9.740 9.946 -15.965 1.00 . B B . 14 ARG CA 1 1
8 12777 2 2 14 ARG CB C -8.892 10.586 -17.076 1.00 . B B . 14 ARG CB 1 1
8 12778 2 2 14 ARG CD C -6.456 11.047 -17.889 1.00 . B B . 14 ARG CD 1 1
8 12779 2 2 14 ARG CG C -7.382 10.477 -16.791 1.00 . B B . 14 ARG CG 1 1
8 12780 2 2 14 ARG CZ C -5.728 13.252 -18.838 1.00 . B B . 14 ARG CZ 1 1
8 12781 2 2 14 ARG H H -9.274 7.963 -16.812 1.00 . B B . 14 ARG H 1 1
8 12782 2 2 14 ARG HA H -9.417 10.405 -15.008 1.00 . B B . 14 ARG HA 1 1
8 12783 2 2 14 ARG HB2 H -9.136 10.113 -18.045 1.00 . B B . 14 ARG HB2 1 1
8 12784 2 2 14 ARG HB3 H -9.176 11.650 -17.178 1.00 . B B . 14 ARG HB3 1 1
8 12785 2 2 14 ARG HD2 H -5.424 10.696 -17.691 1.00 . B B . 14 ARG HD2 1 1
8 12786 2 2 14 ARG HD3 H -6.731 10.619 -18.872 1.00 . B B . 14 ARG HD3 1 1
8 12787 2 2 14 ARG HE H -7.022 13.097 -17.319 1.00 . B B . 14 ARG HE 1 1
8 12788 2 2 14 ARG HG2 H -7.151 10.947 -15.817 1.00 . B B . 14 ARG HG2 1 1
8 12789 2 2 14 ARG HG3 H -7.136 9.408 -16.657 1.00 . B B . 14 ARG HG3 1 1
8 12790 2 2 14 ARG HH11 H -4.861 11.692 -19.768 1.00 . B B . 14 ARG HH11 1 1
8 12791 2 2 14 ARG HH12 H -4.424 13.371 -20.366 1.00 . B B . 14 ARG HH12 1 1
8 12792 2 2 14 ARG HH21 H -6.453 14.958 -18.080 1.00 . B B . 14 ARG HH21 1 1
8 12793 2 2 14 ARG HH22 H -5.266 15.094 -19.472 1.00 . B B . 14 ARG HH22 1 1
8 12794 2 2 14 ARG N N -9.500 8.482 -15.956 1.00 . B B . 14 ARG N 1 1
8 12795 2 2 14 ARG NE N -6.451 12.533 -17.957 1.00 . B B . 14 ARG NE 1 1
8 12796 2 2 14 ARG NH1 N -4.922 12.716 -19.753 1.00 . B B . 14 ARG NH1 1 1
8 12797 2 2 14 ARG NH2 N -5.826 14.568 -18.792 1.00 . B B . 14 ARG NH2 1 1
8 12798 2 2 14 ARG O O -11.646 10.258 -17.405 1.00 . B B . 14 ARG O 1 1
8 12799 2 2 15 LEU C C -13.700 12.316 -15.097 1.00 . B B . 15 LEU C 1 1
8 12800 2 2 15 LEU CA C -13.455 10.790 -15.264 1.00 . B B . 15 LEU CA 1 1
8 12801 2 2 15 LEU CB C -14.232 9.979 -14.185 1.00 . B B . 15 LEU CB 1 1
8 12802 2 2 15 LEU CD1 C -14.840 7.768 -13.075 1.00 . B B . 15 LEU CD1 1 1
8 12803 2 2 15 LEU CD2 C -14.994 7.945 -15.589 1.00 . B B . 15 LEU CD2 1 1
8 12804 2 2 15 LEU CG C -14.241 8.429 -14.332 1.00 . B B . 15 LEU CG 1 1
8 12805 2 2 15 LEU H H -11.506 10.483 -14.272 1.00 . B B . 15 LEU H 1 1
8 12806 2 2 15 LEU HA H -13.842 10.463 -16.250 1.00 . B B . 15 LEU HA 1 1
8 12807 2 2 15 LEU HB2 H -13.833 10.247 -13.187 1.00 . B B . 15 LEU HB2 1 1
8 12808 2 2 15 LEU HB3 H -15.285 10.329 -14.161 1.00 . B B . 15 LEU HB3 1 1
8 12809 2 2 15 LEU HD11 H -14.281 8.048 -12.161 1.00 . B B . 15 LEU HD11 1 1
8 12810 2 2 15 LEU HD12 H -15.896 8.058 -12.913 1.00 . B B . 15 LEU HD12 1 1
8 12811 2 2 15 LEU HD13 H -14.809 6.664 -13.137 1.00 . B B . 15 LEU HD13 1 1
8 12812 2 2 15 LEU HD21 H -16.043 8.294 -15.605 1.00 . B B . 15 LEU HD21 1 1
8 12813 2 2 15 LEU HD22 H -15.016 6.842 -15.656 1.00 . B B . 15 LEU HD22 1 1
8 12814 2 2 15 LEU HD23 H -14.514 8.302 -16.519 1.00 . B B . 15 LEU HD23 1 1
8 12815 2 2 15 LEU HG H -13.195 8.080 -14.411 1.00 . B B . 15 LEU HG 1 1
8 12816 2 2 15 LEU N N -11.995 10.516 -15.173 1.00 . B B . 15 LEU N 1 1
8 12817 2 2 15 LEU O O -13.321 12.912 -14.082 1.00 . B B . 15 LEU O 1 1
8 12818 2 2 16 LYS C C -13.682 15.085 -17.127 1.00 . B B . 16 LYS C 1 1
8 12819 2 2 16 LYS CA C -14.594 14.389 -16.101 1.00 . B B . 16 LYS CA 1 1
8 12820 2 2 16 LYS CB C -14.318 14.974 -14.712 1.00 . B B . 16 LYS CB 1 1
8 12821 2 2 16 LYS CD C -16.610 16.077 -14.275 1.00 . B B . 16 LYS CD 1 1
8 12822 2 2 16 LYS CE C -17.779 16.265 -13.283 1.00 . B B . 16 LYS CE 1 1
8 12823 2 2 16 LYS CG C -15.567 15.035 -13.813 1.00 . B B . 16 LYS CG 1 1
8 12824 2 2 16 LYS H H -14.605 12.329 -16.890 1.00 . B B . 16 LYS H 1 1
8 12825 2 2 16 LYS HA H -15.657 14.566 -16.351 1.00 . B B . 16 LYS HA 1 1
8 12826 2 2 16 LYS HB2 H -13.524 14.382 -14.218 1.00 . B B . 16 LYS HB2 1 1
8 12827 2 2 16 LYS HB3 H -13.894 15.989 -14.821 1.00 . B B . 16 LYS HB3 1 1
8 12828 2 2 16 LYS HD2 H -16.107 17.052 -14.427 1.00 . B B . 16 LYS HD2 1 1
8 12829 2 2 16 LYS HD3 H -17.002 15.784 -15.267 1.00 . B B . 16 LYS HD3 1 1
8 12830 2 2 16 LYS HE2 H -18.305 15.306 -13.121 1.00 . B B . 16 LYS HE2 1 1
8 12831 2 2 16 LYS HE3 H -17.399 16.581 -12.293 1.00 . B B . 16 LYS HE3 1 1
8 12832 2 2 16 LYS HG2 H -16.029 14.033 -13.752 1.00 . B B . 16 LYS HG2 1 1
8 12833 2 2 16 LYS HG3 H -15.242 15.277 -12.783 1.00 . B B . 16 LYS HG3 1 1
8 12834 2 2 16 LYS HZ1 H -18.303 18.182 -13.905 1.00 . B B . 16 LYS HZ1 1 1
8 12835 2 2 16 LYS HZ2 H -19.518 17.398 -13.108 1.00 . B B . 16 LYS HZ2 1 1
8 12836 2 2 16 LYS HZ3 H -19.156 16.991 -14.667 1.00 . B B . 16 LYS HZ3 1 1
8 12837 2 2 16 LYS N N -14.341 12.932 -16.103 1.00 . B B . 16 LYS N 1 1
8 12838 2 2 16 LYS NZ N -18.744 17.267 -13.768 1.00 . B B . 16 LYS NZ 1 1
8 12839 2 2 16 LYS O O -12.515 15.352 -16.828 1.00 . B B . 16 LYS O 1 1
8 12840 2 2 17 ARG C C -13.639 17.591 -19.285 1.00 . B B . 17 ARG C 1 1
8 12841 2 2 17 ARG CA C -13.487 16.058 -19.414 1.00 . B B . 17 ARG CA 1 1
8 12842 2 2 17 ARG CB C -13.967 15.557 -20.805 1.00 . B B . 17 ARG CB 1 1
8 12843 2 2 17 ARG CD C -12.144 13.722 -21.267 1.00 . B B . 17 ARG CD 1 1
8 12844 2 2 17 ARG CG C -13.641 14.084 -21.156 1.00 . B B . 17 ARG CG 1 1
8 12845 2 2 17 ARG CZ C -10.179 14.222 -22.742 1.00 . B B . 17 ARG CZ 1 1
8 12846 2 2 17 ARG H H -15.216 15.107 -18.420 1.00 . B B . 17 ARG H 1 1
8 12847 2 2 17 ARG HA H -12.407 15.821 -19.336 1.00 . B B . 17 ARG HA 1 1
8 12848 2 2 17 ARG HB2 H -15.059 15.706 -20.898 1.00 . B B . 17 ARG HB2 1 1
8 12849 2 2 17 ARG HB3 H -13.534 16.200 -21.596 1.00 . B B . 17 ARG HB3 1 1
8 12850 2 2 17 ARG HD2 H -11.618 13.977 -20.327 1.00 . B B . 17 ARG HD2 1 1
8 12851 2 2 17 ARG HD3 H -12.054 12.624 -21.371 1.00 . B B . 17 ARG HD3 1 1
8 12852 2 2 17 ARG HE H -11.997 14.999 -23.053 1.00 . B B . 17 ARG HE 1 1
8 12853 2 2 17 ARG HG2 H -14.108 13.424 -20.402 1.00 . B B . 17 ARG HG2 1 1
8 12854 2 2 17 ARG HG3 H -14.148 13.822 -22.104 1.00 . B B . 17 ARG HG3 1 1
8 12855 2 2 17 ARG HH11 H -9.708 12.967 -21.241 1.00 . B B . 17 ARG HH11 1 1
8 12856 2 2 17 ARG HH12 H -8.363 13.425 -22.402 1.00 . B B . 17 ARG HH12 1 1
8 12857 2 2 17 ARG HH21 H -10.393 15.451 -24.309 1.00 . B B . 17 ARG HH21 1 1
8 12858 2 2 17 ARG HH22 H -8.727 14.737 -24.022 1.00 . B B . 17 ARG HH22 1 1
8 12859 2 2 17 ARG N N -14.234 15.387 -18.315 1.00 . B B . 17 ARG N 1 1
8 12860 2 2 17 ARG NE N -11.479 14.375 -22.424 1.00 . B B . 17 ARG NE 1 1
8 12861 2 2 17 ARG NH1 N -9.329 13.460 -22.057 1.00 . B B . 17 ARG NH1 1 1
8 12862 2 2 17 ARG NH2 N -9.719 14.869 -23.799 1.00 . B B . 17 ARG NH2 1 1
8 12863 2 2 17 ARG O O -12.627 18.266 -18.994 1.00 . B B . 17 ARG O 1 1
8 12864 2 2 17 ARG OXT O -14.759 18.125 -19.467 1.00 . B B . 17 ARG OXT 1 1
9 12865 1 1 1 THR C C -18.573 -7.708 -30.492 1.00 . A A . 94 THR C 1 1
9 12866 1 1 1 THR CA C -19.829 -6.800 -30.336 1.00 . A A . 94 THR CA 1 1
9 12867 1 1 1 THR CB C -19.603 -5.342 -30.850 1.00 . A A . 94 THR CB 1 1
9 12868 1 1 1 THR CG2 C -20.894 -4.524 -31.030 1.00 . A A . 94 THR CG2 1 1
9 12869 1 1 1 THR H1 H -20.557 -7.812 -28.653 1.00 . A A . 94 THR H1 1 1
9 12870 1 1 1 THR H2 H -21.224 -6.313 -28.852 1.00 . A A . 94 THR H2 1 1
9 12871 1 1 1 THR H3 H -19.683 -6.462 -28.274 1.00 . A A . 94 THR H3 1 1
9 12872 1 1 1 THR HA H -20.612 -7.243 -30.980 1.00 . A A . 94 THR HA 1 1
9 12873 1 1 1 THR HB H -19.128 -5.400 -31.847 1.00 . A A . 94 THR HB 1 1
9 12874 1 1 1 THR HG1 H -18.606 -3.755 -30.409 1.00 . A A . 94 THR HG1 1 1
9 12875 1 1 1 THR HG21 H -20.679 -3.523 -31.445 1.00 . A A . 94 THR HG21 1 1
9 12876 1 1 1 THR HG22 H -21.425 -4.373 -30.071 1.00 . A A . 94 THR HG22 1 1
9 12877 1 1 1 THR HG23 H -21.597 -5.020 -31.724 1.00 . A A . 94 THR HG23 1 1
9 12878 1 1 1 THR N N -20.354 -6.850 -28.946 1.00 . A A . 94 THR N 1 1
9 12879 1 1 1 THR O O -18.632 -8.676 -31.255 1.00 . A A . 94 THR O 1 1
9 12880 1 1 1 THR OG1 O -18.722 -4.614 -29.997 1.00 . A A . 94 THR OG1 1 1
9 12881 1 1 2 GLN C C -16.066 -9.316 -28.927 1.00 . A A . 95 GLN C 1 1
9 12882 1 1 2 GLN CA C -16.170 -8.146 -29.948 1.00 . A A . 95 GLN CA 1 1
9 12883 1 1 2 GLN CB C -14.954 -7.171 -29.894 1.00 . A A . 95 GLN CB 1 1
9 12884 1 1 2 GLN CD C -14.697 -6.590 -32.421 1.00 . A A . 95 GLN CD 1 1
9 12885 1 1 2 GLN CG C -14.871 -6.071 -30.981 1.00 . A A . 95 GLN CG 1 1
9 12886 1 1 2 GLN H H -17.525 -6.569 -29.206 1.00 . A A . 95 GLN H 1 1
9 12887 1 1 2 GLN HA H -16.138 -8.604 -30.956 1.00 . A A . 95 GLN HA 1 1
9 12888 1 1 2 GLN HB2 H -14.927 -6.674 -28.906 1.00 . A A . 95 GLN HB2 1 1
9 12889 1 1 2 GLN HB3 H -14.018 -7.762 -29.931 1.00 . A A . 95 GLN HB3 1 1
9 12890 1 1 2 GLN HE21 H -16.615 -6.173 -32.836 1.00 . A A . 95 GLN HE21 1 1
9 12891 1 1 2 GLN HE22 H -15.603 -6.899 -34.183 1.00 . A A . 95 GLN HE22 1 1
9 12892 1 1 2 GLN HG2 H -15.748 -5.399 -30.901 1.00 . A A . 95 GLN HG2 1 1
9 12893 1 1 2 GLN HG3 H -14.008 -5.419 -30.750 1.00 . A A . 95 GLN HG3 1 1
9 12894 1 1 2 GLN N N -17.453 -7.404 -29.797 1.00 . A A . 95 GLN N 1 1
9 12895 1 1 2 GLN NE2 N -15.745 -6.550 -33.229 1.00 . A A . 95 GLN NE2 1 1
9 12896 1 1 2 GLN O O -16.092 -10.477 -29.350 1.00 . A A . 95 GLN O 1 1
9 12897 1 1 2 GLN OE1 O -13.616 -7.027 -32.815 1.00 . A A . 95 GLN OE1 1 1
9 12898 1 1 3 LYS C C -14.570 -9.869 -25.742 1.00 . A A . 96 LYS C 1 1
9 12899 1 1 3 LYS CA C -15.834 -10.088 -26.596 1.00 . A A . 96 LYS CA 1 1
9 12900 1 1 3 LYS CB C -15.787 -11.430 -27.333 1.00 . A A . 96 LYS CB 1 1
9 12901 1 1 3 LYS CD C -15.952 -13.980 -27.094 1.00 . A A . 96 LYS CD 1 1
9 12902 1 1 3 LYS CE C -16.127 -15.174 -26.136 1.00 . A A . 96 LYS CE 1 1
9 12903 1 1 3 LYS CG C -15.917 -12.618 -26.367 1.00 . A A . 96 LYS CG 1 1
9 12904 1 1 3 LYS H H -15.938 -8.032 -27.380 1.00 . A A . 96 LYS H 1 1
9 12905 1 1 3 LYS HA H -16.745 -10.072 -25.967 1.00 . A A . 96 LYS HA 1 1
9 12906 1 1 3 LYS HB2 H -16.610 -11.456 -28.070 1.00 . A A . 96 LYS HB2 1 1
9 12907 1 1 3 LYS HB3 H -14.851 -11.502 -27.917 1.00 . A A . 96 LYS HB3 1 1
9 12908 1 1 3 LYS HD2 H -16.776 -13.977 -27.834 1.00 . A A . 96 LYS HD2 1 1
9 12909 1 1 3 LYS HD3 H -15.021 -14.104 -27.680 1.00 . A A . 96 LYS HD3 1 1
9 12910 1 1 3 LYS HE2 H -15.303 -15.201 -25.400 1.00 . A A . 96 LYS HE2 1 1
9 12911 1 1 3 LYS HE3 H -17.062 -15.070 -25.555 1.00 . A A . 96 LYS HE3 1 1
9 12912 1 1 3 LYS HG2 H -15.079 -12.595 -25.647 1.00 . A A . 96 LYS HG2 1 1
9 12913 1 1 3 LYS HG3 H -16.836 -12.490 -25.767 1.00 . A A . 96 LYS HG3 1 1
9 12914 1 1 3 LYS HZ1 H -16.936 -16.489 -27.536 1.00 . A A . 96 LYS HZ1 1 1
9 12915 1 1 3 LYS HZ2 H -16.267 -17.251 -26.232 1.00 . A A . 96 LYS HZ2 1 1
9 12916 1 1 3 LYS HZ3 H -15.293 -16.606 -27.400 1.00 . A A . 96 LYS HZ3 1 1
9 12917 1 1 3 LYS N N -15.951 -9.030 -27.616 1.00 . A A . 96 LYS N 1 1
9 12918 1 1 3 LYS NZ N -16.157 -16.454 -26.868 1.00 . A A . 96 LYS NZ 1 1
9 12919 1 1 3 LYS O O -13.502 -10.377 -26.092 1.00 . A A . 96 LYS O 1 1
9 12920 1 1 4 MET C C -13.997 -9.243 -22.289 1.00 . A A . 97 MET C 1 1
9 12921 1 1 4 MET CA C -13.593 -8.782 -23.717 1.00 . A A . 97 MET CA 1 1
9 12922 1 1 4 MET CB C -13.289 -7.247 -23.750 1.00 . A A . 97 MET CB 1 1
9 12923 1 1 4 MET CE C -11.832 -6.425 -27.594 1.00 . A A . 97 MET CE 1 1
9 12924 1 1 4 MET CG C -12.369 -6.782 -24.892 1.00 . A A . 97 MET CG 1 1
9 12925 1 1 4 MET H H -15.660 -8.765 -24.468 1.00 . A A . 97 MET H 1 1
9 12926 1 1 4 MET HA H -12.683 -9.346 -24.024 1.00 . A A . 97 MET HA 1 1
9 12927 1 1 4 MET HB2 H -14.219 -6.639 -23.755 1.00 . A A . 97 MET HB2 1 1
9 12928 1 1 4 MET HB3 H -12.798 -6.937 -22.806 1.00 . A A . 97 MET HB3 1 1
9 12929 1 1 4 MET HE1 H -11.557 -5.376 -27.379 1.00 . A A . 97 MET HE1 1 1
9 12930 1 1 4 MET HE2 H -12.149 -6.484 -28.651 1.00 . A A . 97 MET HE2 1 1
9 12931 1 1 4 MET HE3 H -10.932 -7.052 -27.472 1.00 . A A . 97 MET HE3 1 1
9 12932 1 1 4 MET HG2 H -12.108 -5.716 -24.753 1.00 . A A . 97 MET HG2 1 1
9 12933 1 1 4 MET HG3 H -11.415 -7.338 -24.873 1.00 . A A . 97 MET HG3 1 1
9 12934 1 1 4 MET N N -14.714 -9.115 -24.636 1.00 . A A . 97 MET N 1 1
9 12935 1 1 4 MET O O -14.822 -8.601 -21.626 1.00 . A A . 97 MET O 1 1
9 12936 1 1 4 MET SD S -13.158 -6.979 -26.504 1.00 . A A . 97 MET SD 1 1
9 12937 1 1 5 SER C C -12.318 -10.731 -19.606 1.00 . A A . 98 SER C 1 1
9 12938 1 1 5 SER CA C -13.597 -10.902 -20.459 1.00 . A A . 98 SER CA 1 1
9 12939 1 1 5 SER CB C -14.186 -12.333 -20.537 1.00 . A A . 98 SER CB 1 1
9 12940 1 1 5 SER H H -12.770 -10.825 -22.488 1.00 . A A . 98 SER H 1 1
9 12941 1 1 5 SER HA H -14.346 -10.319 -19.934 1.00 . A A . 98 SER HA 1 1
9 12942 1 1 5 SER HB2 H -14.317 -12.724 -19.514 1.00 . A A . 98 SER HB2 1 1
9 12943 1 1 5 SER HB3 H -15.195 -12.298 -20.983 1.00 . A A . 98 SER HB3 1 1
9 12944 1 1 5 SER HG H -13.840 -14.084 -21.262 1.00 . A A . 98 SER HG 1 1
9 12945 1 1 5 SER N N -13.395 -10.356 -21.828 1.00 . A A . 98 SER N 1 1
9 12946 1 1 5 SER O O -12.240 -9.841 -18.756 1.00 . A A . 98 SER O 1 1
9 12947 1 1 5 SER OG O -13.379 -13.241 -21.284 1.00 . A A . 98 SER OG 1 1
9 12948 1 1 6 GLU C C -9.068 -10.710 -20.409 1.00 . A A . 99 GLU C 1 1
9 12949 1 1 6 GLU CA C -9.945 -11.447 -19.352 1.00 . A A . 99 GLU CA 1 1
9 12950 1 1 6 GLU CB C -9.373 -12.842 -18.970 1.00 . A A . 99 GLU CB 1 1
9 12951 1 1 6 GLU CD C -11.341 -14.184 -17.893 1.00 . A A . 99 GLU CD 1 1
9 12952 1 1 6 GLU CG C -9.960 -13.536 -17.714 1.00 . A A . 99 GLU CG 1 1
9 12953 1 1 6 GLU H H -11.618 -12.183 -20.650 1.00 . A A . 99 GLU H 1 1
9 12954 1 1 6 GLU HA H -9.954 -10.842 -18.427 1.00 . A A . 99 GLU HA 1 1
9 12955 1 1 6 GLU HB2 H -9.413 -13.531 -19.836 1.00 . A A . 99 GLU HB2 1 1
9 12956 1 1 6 GLU HB3 H -8.292 -12.715 -18.776 1.00 . A A . 99 GLU HB3 1 1
9 12957 1 1 6 GLU HG2 H -9.260 -14.327 -17.390 1.00 . A A . 99 GLU HG2 1 1
9 12958 1 1 6 GLU HG3 H -9.987 -12.821 -16.869 1.00 . A A . 99 GLU HG3 1 1
9 12959 1 1 6 GLU N N -11.323 -11.574 -19.888 1.00 . A A . 99 GLU N 1 1
9 12960 1 1 6 GLU O O -8.218 -11.318 -21.067 1.00 . A A . 99 GLU O 1 1
9 12961 1 1 6 GLU OE1 O -11.426 -15.260 -18.525 1.00 . A A . 99 GLU OE1 1 1
9 12962 1 1 6 GLU OE2 O -12.344 -13.617 -17.407 1.00 . A A . 99 GLU OE2 1 1
9 12963 1 1 7 LYS C C -8.734 -7.090 -21.339 1.00 . A A . 100 LYS C 1 1
9 12964 1 1 7 LYS CA C -8.715 -8.595 -21.660 1.00 . A A . 100 LYS CA 1 1
9 12965 1 1 7 LYS CB C -9.483 -8.835 -22.966 1.00 . A A . 100 LYS CB 1 1
9 12966 1 1 7 LYS CD C -9.996 -10.596 -24.827 1.00 . A A . 100 LYS CD 1 1
9 12967 1 1 7 LYS CE C -9.657 -9.787 -26.098 1.00 . A A . 100 LYS CE 1 1
9 12968 1 1 7 LYS CG C -9.193 -10.225 -23.559 1.00 . A A . 100 LYS CG 1 1
9 12969 1 1 7 LYS H H -10.150 -9.083 -20.064 1.00 . A A . 100 LYS H 1 1
9 12970 1 1 7 LYS HA H -7.661 -8.894 -21.809 1.00 . A A . 100 LYS HA 1 1
9 12971 1 1 7 LYS HB2 H -10.567 -8.705 -22.786 1.00 . A A . 100 LYS HB2 1 1
9 12972 1 1 7 LYS HB3 H -9.199 -8.055 -23.696 1.00 . A A . 100 LYS HB3 1 1
9 12973 1 1 7 LYS HD2 H -9.820 -11.670 -25.033 1.00 . A A . 100 LYS HD2 1 1
9 12974 1 1 7 LYS HD3 H -11.078 -10.523 -24.607 1.00 . A A . 100 LYS HD3 1 1
9 12975 1 1 7 LYS HE2 H -9.845 -8.710 -25.936 1.00 . A A . 100 LYS HE2 1 1
9 12976 1 1 7 LYS HE3 H -8.581 -9.878 -26.333 1.00 . A A . 100 LYS HE3 1 1
9 12977 1 1 7 LYS HG2 H -8.110 -10.318 -23.763 1.00 . A A . 100 LYS HG2 1 1
9 12978 1 1 7 LYS HG3 H -9.406 -10.982 -22.783 1.00 . A A . 100 LYS HG3 1 1
9 12979 1 1 7 LYS HZ1 H -10.214 -9.700 -28.103 1.00 . A A . 100 LYS HZ1 1 1
9 12980 1 1 7 LYS HZ2 H -10.265 -11.227 -27.474 1.00 . A A . 100 LYS HZ2 1 1
9 12981 1 1 7 LYS HZ3 H -11.450 -10.138 -27.099 1.00 . A A . 100 LYS HZ3 1 1
9 12982 1 1 7 LYS N N -9.309 -9.395 -20.564 1.00 . A A . 100 LYS N 1 1
9 12983 1 1 7 LYS NZ N -10.442 -10.239 -27.260 1.00 . A A . 100 LYS NZ 1 1
9 12984 1 1 7 LYS O O -7.676 -6.507 -21.087 1.00 . A A . 100 LYS O 1 1
9 12985 1 1 8 ASP C C -9.692 -4.542 -19.686 1.00 . A A . 101 ASP C 1 1
9 12986 1 1 8 ASP CA C -10.092 -5.002 -21.125 1.00 . A A . 101 ASP CA 1 1
9 12987 1 1 8 ASP CB C -11.531 -4.575 -21.530 1.00 . A A . 101 ASP CB 1 1
9 12988 1 1 8 ASP CG C -11.789 -3.059 -21.547 1.00 . A A . 101 ASP CG 1 1
9 12989 1 1 8 ASP H H -10.728 -7.070 -21.591 1.00 . A A . 101 ASP H 1 1
9 12990 1 1 8 ASP HA H -9.406 -4.489 -21.828 1.00 . A A . 101 ASP HA 1 1
9 12991 1 1 8 ASP HB2 H -11.757 -4.946 -22.547 1.00 . A A . 101 ASP HB2 1 1
9 12992 1 1 8 ASP HB3 H -12.275 -5.066 -20.873 1.00 . A A . 101 ASP HB3 1 1
9 12993 1 1 8 ASP N N -9.930 -6.466 -21.363 1.00 . A A . 101 ASP N 1 1
9 12994 1 1 8 ASP O O -8.852 -3.647 -19.577 1.00 . A A . 101 ASP O 1 1
9 12995 1 1 8 ASP OD1 O -11.176 -2.347 -22.374 1.00 . A A . 101 ASP OD1 1 1
9 12996 1 1 8 ASP OD2 O -12.605 -2.576 -20.732 1.00 . A A . 101 ASP OD2 1 1
9 12997 1 1 9 THR C C -8.243 -5.093 -16.945 1.00 . A A . 102 THR C 1 1
9 12998 1 1 9 THR CA C -9.782 -4.919 -17.201 1.00 . A A . 102 THR CA 1 1
9 12999 1 1 9 THR CB C -10.610 -5.768 -16.187 1.00 . A A . 102 THR CB 1 1
9 13000 1 1 9 THR CG2 C -12.099 -5.388 -16.099 1.00 . A A . 102 THR CG2 1 1
9 13001 1 1 9 THR H H -10.913 -5.894 -18.840 1.00 . A A . 102 THR H 1 1
9 13002 1 1 9 THR HA H -10.006 -3.857 -16.983 1.00 . A A . 102 THR HA 1 1
9 13003 1 1 9 THR HB H -10.192 -5.609 -15.174 1.00 . A A . 102 THR HB 1 1
9 13004 1 1 9 THR HG1 H -10.908 -7.277 -17.347 1.00 . A A . 102 THR HG1 1 1
9 13005 1 1 9 THR HG21 H -12.232 -4.322 -15.834 1.00 . A A . 102 THR HG21 1 1
9 13006 1 1 9 THR HG22 H -12.629 -5.561 -17.054 1.00 . A A . 102 THR HG22 1 1
9 13007 1 1 9 THR HG23 H -12.620 -5.982 -15.326 1.00 . A A . 102 THR HG23 1 1
9 13008 1 1 9 THR N N -10.232 -5.161 -18.613 1.00 . A A . 102 THR N 1 1
9 13009 1 1 9 THR O O -7.652 -4.251 -16.262 1.00 . A A . 102 THR O 1 1
9 13010 1 1 9 THR OG1 O -10.514 -7.161 -16.479 1.00 . A A . 102 THR OG1 1 1
9 13011 1 1 10 LYS C C -5.346 -5.098 -18.186 1.00 . A A . 103 LYS C 1 1
9 13012 1 1 10 LYS CA C -6.126 -6.286 -17.561 1.00 . A A . 103 LYS CA 1 1
9 13013 1 1 10 LYS CB C -5.762 -7.523 -18.387 1.00 . A A . 103 LYS CB 1 1
9 13014 1 1 10 LYS CD C -5.765 -10.085 -18.538 1.00 . A A . 103 LYS CD 1 1
9 13015 1 1 10 LYS CE C -6.225 -11.438 -17.961 1.00 . A A . 103 LYS CE 1 1
9 13016 1 1 10 LYS CG C -6.165 -8.844 -17.707 1.00 . A A . 103 LYS CG 1 1
9 13017 1 1 10 LYS H H -8.220 -6.708 -18.122 1.00 . A A . 103 LYS H 1 1
9 13018 1 1 10 LYS HA H -5.765 -6.442 -16.527 1.00 . A A . 103 LYS HA 1 1
9 13019 1 1 10 LYS HB2 H -6.227 -7.446 -19.387 1.00 . A A . 103 LYS HB2 1 1
9 13020 1 1 10 LYS HB3 H -4.670 -7.519 -18.561 1.00 . A A . 103 LYS HB3 1 1
9 13021 1 1 10 LYS HD2 H -6.198 -9.985 -19.551 1.00 . A A . 103 LYS HD2 1 1
9 13022 1 1 10 LYS HD3 H -4.669 -10.097 -18.696 1.00 . A A . 103 LYS HD3 1 1
9 13023 1 1 10 LYS HE2 H -7.312 -11.422 -17.758 1.00 . A A . 103 LYS HE2 1 1
9 13024 1 1 10 LYS HE3 H -6.076 -12.228 -18.721 1.00 . A A . 103 LYS HE3 1 1
9 13025 1 1 10 LYS HG2 H -5.694 -8.898 -16.707 1.00 . A A . 103 LYS HG2 1 1
9 13026 1 1 10 LYS HG3 H -7.256 -8.848 -17.529 1.00 . A A . 103 LYS HG3 1 1
9 13027 1 1 10 LYS HZ1 H -5.822 -12.735 -16.380 1.00 . A A . 103 LYS HZ1 1 1
9 13028 1 1 10 LYS HZ2 H -5.637 -11.143 -15.983 1.00 . A A . 103 LYS HZ2 1 1
9 13029 1 1 10 LYS HZ3 H -4.492 -11.904 -16.899 1.00 . A A . 103 LYS HZ3 1 1
9 13030 1 1 10 LYS N N -7.609 -6.137 -17.527 1.00 . A A . 103 LYS N 1 1
9 13031 1 1 10 LYS NZ N -5.502 -11.828 -16.735 1.00 . A A . 103 LYS NZ 1 1
9 13032 1 1 10 LYS O O -4.383 -4.623 -17.582 1.00 . A A . 103 LYS O 1 1
9 13033 1 1 11 GLU C C -5.464 -2.043 -19.114 1.00 . A A . 104 GLU C 1 1
9 13034 1 1 11 GLU CA C -5.284 -3.339 -19.970 1.00 . A A . 104 GLU CA 1 1
9 13035 1 1 11 GLU CB C -5.924 -3.116 -21.369 1.00 . A A . 104 GLU CB 1 1
9 13036 1 1 11 GLU CD C -4.149 -4.240 -22.891 1.00 . A A . 104 GLU CD 1 1
9 13037 1 1 11 GLU CG C -5.621 -4.164 -22.467 1.00 . A A . 104 GLU CG 1 1
9 13038 1 1 11 GLU H H -6.586 -5.113 -19.762 1.00 . A A . 104 GLU H 1 1
9 13039 1 1 11 GLU HA H -4.195 -3.463 -20.126 1.00 . A A . 104 GLU HA 1 1
9 13040 1 1 11 GLU HB2 H -7.023 -3.037 -21.259 1.00 . A A . 104 GLU HB2 1 1
9 13041 1 1 11 GLU HB3 H -5.617 -2.127 -21.762 1.00 . A A . 104 GLU HB3 1 1
9 13042 1 1 11 GLU HG2 H -5.965 -5.165 -22.145 1.00 . A A . 104 GLU HG2 1 1
9 13043 1 1 11 GLU HG3 H -6.231 -3.932 -23.361 1.00 . A A . 104 GLU HG3 1 1
9 13044 1 1 11 GLU N N -5.786 -4.607 -19.362 1.00 . A A . 104 GLU N 1 1
9 13045 1 1 11 GLU O O -4.576 -1.189 -19.159 1.00 . A A . 104 GLU O 1 1
9 13046 1 1 11 GLU OE1 O -3.723 -3.433 -23.746 1.00 . A A . 104 GLU OE1 1 1
9 13047 1 1 11 GLU OE2 O -3.414 -5.107 -22.368 1.00 . A A . 104 GLU OE2 1 1
9 13048 1 1 12 GLU C C -5.678 -0.800 -16.198 1.00 . A A . 105 GLU C 1 1
9 13049 1 1 12 GLU CA C -6.723 -0.786 -17.352 1.00 . A A . 105 GLU CA 1 1
9 13050 1 1 12 GLU CB C -8.153 -0.748 -16.747 1.00 . A A . 105 GLU CB 1 1
9 13051 1 1 12 GLU CD C -9.843 -0.833 -18.733 1.00 . A A . 105 GLU CD 1 1
9 13052 1 1 12 GLU CG C -9.241 -0.029 -17.578 1.00 . A A . 105 GLU CG 1 1
9 13053 1 1 12 GLU H H -7.265 -2.636 -18.426 1.00 . A A . 105 GLU H 1 1
9 13054 1 1 12 GLU HA H -6.575 0.167 -17.897 1.00 . A A . 105 GLU HA 1 1
9 13055 1 1 12 GLU HB2 H -8.493 -1.760 -16.453 1.00 . A A . 105 GLU HB2 1 1
9 13056 1 1 12 GLU HB3 H -8.107 -0.196 -15.788 1.00 . A A . 105 GLU HB3 1 1
9 13057 1 1 12 GLU HG2 H -10.068 0.252 -16.901 1.00 . A A . 105 GLU HG2 1 1
9 13058 1 1 12 GLU HG3 H -8.852 0.934 -17.959 1.00 . A A . 105 GLU HG3 1 1
9 13059 1 1 12 GLU N N -6.565 -1.891 -18.341 1.00 . A A . 105 GLU N 1 1
9 13060 1 1 12 GLU O O -4.994 0.211 -16.022 1.00 . A A . 105 GLU O 1 1
9 13061 1 1 12 GLU OE1 O -10.811 -1.588 -18.499 1.00 . A A . 105 GLU OE1 1 1
9 13062 1 1 12 GLU OE2 O -9.359 -0.706 -19.880 1.00 . A A . 105 GLU OE2 1 1
9 13063 1 1 13 ILE C C -3.035 -1.964 -14.816 1.00 . A A . 106 ILE C 1 1
9 13064 1 1 13 ILE CA C -4.529 -1.999 -14.323 1.00 . A A . 106 ILE CA 1 1
9 13065 1 1 13 ILE CB C -4.773 -3.194 -13.325 1.00 . A A . 106 ILE CB 1 1
9 13066 1 1 13 ILE CD1 C -4.903 -5.809 -13.070 1.00 . A A . 106 ILE CD1 1 1
9 13067 1 1 13 ILE CG1 C -4.928 -4.587 -14.003 1.00 . A A . 106 ILE CG1 1 1
9 13068 1 1 13 ILE CG2 C -5.938 -2.889 -12.344 1.00 . A A . 106 ILE CG2 1 1
9 13069 1 1 13 ILE H H -6.093 -2.713 -15.760 1.00 . A A . 106 ILE H 1 1
9 13070 1 1 13 ILE HA H -4.651 -1.076 -13.722 1.00 . A A . 106 ILE HA 1 1
9 13071 1 1 13 ILE HB H -3.879 -3.258 -12.685 1.00 . A A . 106 ILE HB 1 1
9 13072 1 1 13 ILE HD11 H -3.987 -5.839 -12.455 1.00 . A A . 106 ILE HD11 1 1
9 13073 1 1 13 ILE HD12 H -5.768 -5.824 -12.383 1.00 . A A . 106 ILE HD12 1 1
9 13074 1 1 13 ILE HD13 H -4.938 -6.749 -13.652 1.00 . A A . 106 ILE HD13 1 1
9 13075 1 1 13 ILE HG12 H -5.866 -4.602 -14.580 1.00 . A A . 106 ILE HG12 1 1
9 13076 1 1 13 ILE HG13 H -4.116 -4.725 -14.743 1.00 . A A . 106 ILE HG13 1 1
9 13077 1 1 13 ILE HG21 H -6.920 -2.843 -12.847 1.00 . A A . 106 ILE HG21 1 1
9 13078 1 1 13 ILE HG22 H -6.012 -3.649 -11.543 1.00 . A A . 106 ILE HG22 1 1
9 13079 1 1 13 ILE HG23 H -5.789 -1.926 -11.820 1.00 . A A . 106 ILE HG23 1 1
9 13080 1 1 13 ILE N N -5.555 -1.902 -15.423 1.00 . A A . 106 ILE N 1 1
9 13081 1 1 13 ILE O O -2.211 -1.324 -14.155 1.00 . A A . 106 ILE O 1 1
9 13082 1 1 14 LEU C C -1.071 -0.939 -17.067 1.00 . A A . 107 LEU C 1 1
9 13083 1 1 14 LEU CA C -1.363 -2.413 -16.635 1.00 . A A . 107 LEU CA 1 1
9 13084 1 1 14 LEU CB C -1.237 -3.442 -17.802 1.00 . A A . 107 LEU CB 1 1
9 13085 1 1 14 LEU CD1 C 0.788 -2.586 -19.211 1.00 . A A . 107 LEU CD1 1 1
9 13086 1 1 14 LEU CD2 C 1.178 -4.315 -17.393 1.00 . A A . 107 LEU CD2 1 1
9 13087 1 1 14 LEU CG C 0.166 -3.749 -18.412 1.00 . A A . 107 LEU CG 1 1
9 13088 1 1 14 LEU H H -3.461 -3.086 -16.426 1.00 . A A . 107 LEU H 1 1
9 13089 1 1 14 LEU HA H -0.598 -2.685 -15.889 1.00 . A A . 107 LEU HA 1 1
9 13090 1 1 14 LEU HB2 H -1.631 -4.418 -17.453 1.00 . A A . 107 LEU HB2 1 1
9 13091 1 1 14 LEU HB3 H -1.924 -3.144 -18.622 1.00 . A A . 107 LEU HB3 1 1
9 13092 1 1 14 LEU HD11 H 1.630 -2.932 -19.835 1.00 . A A . 107 LEU HD11 1 1
9 13093 1 1 14 LEU HD12 H 0.052 -2.113 -19.887 1.00 . A A . 107 LEU HD12 1 1
9 13094 1 1 14 LEU HD13 H 1.189 -1.793 -18.555 1.00 . A A . 107 LEU HD13 1 1
9 13095 1 1 14 LEU HD21 H 2.119 -4.628 -17.885 1.00 . A A . 107 LEU HD21 1 1
9 13096 1 1 14 LEU HD22 H 1.449 -3.574 -16.618 1.00 . A A . 107 LEU HD22 1 1
9 13097 1 1 14 LEU HD23 H 0.781 -5.206 -16.875 1.00 . A A . 107 LEU HD23 1 1
9 13098 1 1 14 LEU HG H -0.008 -4.555 -19.150 1.00 . A A . 107 LEU HG 1 1
9 13099 1 1 14 LEU N N -2.691 -2.584 -15.969 1.00 . A A . 107 LEU N 1 1
9 13100 1 1 14 LEU O O 0.027 -0.450 -16.800 1.00 . A A . 107 LEU O 1 1
9 13101 1 1 15 LYS C C -1.752 2.152 -16.687 1.00 . A A . 108 LYS C 1 1
9 13102 1 1 15 LYS CA C -1.965 1.234 -17.927 1.00 . A A . 108 LYS CA 1 1
9 13103 1 1 15 LYS CB C -3.268 1.609 -18.640 1.00 . A A . 108 LYS CB 1 1
9 13104 1 1 15 LYS CD C -2.408 3.749 -19.831 1.00 . A A . 108 LYS CD 1 1
9 13105 1 1 15 LYS CE C -2.138 4.404 -21.199 1.00 . A A . 108 LYS CE 1 1
9 13106 1 1 15 LYS CG C -3.029 2.344 -19.965 1.00 . A A . 108 LYS CG 1 1
9 13107 1 1 15 LYS H H -2.929 -0.742 -17.776 1.00 . A A . 108 LYS H 1 1
9 13108 1 1 15 LYS HA H -1.118 1.392 -18.620 1.00 . A A . 108 LYS HA 1 1
9 13109 1 1 15 LYS HB2 H -3.817 0.675 -18.858 1.00 . A A . 108 LYS HB2 1 1
9 13110 1 1 15 LYS HB3 H -3.944 2.190 -17.985 1.00 . A A . 108 LYS HB3 1 1
9 13111 1 1 15 LYS HD2 H -3.080 4.394 -19.231 1.00 . A A . 108 LYS HD2 1 1
9 13112 1 1 15 LYS HD3 H -1.461 3.684 -19.263 1.00 . A A . 108 LYS HD3 1 1
9 13113 1 1 15 LYS HE2 H -1.467 3.768 -21.806 1.00 . A A . 108 LYS HE2 1 1
9 13114 1 1 15 LYS HE3 H -3.078 4.502 -21.773 1.00 . A A . 108 LYS HE3 1 1
9 13115 1 1 15 LYS HG2 H -2.393 1.709 -20.610 1.00 . A A . 108 LYS HG2 1 1
9 13116 1 1 15 LYS HG3 H -4.002 2.422 -20.477 1.00 . A A . 108 LYS HG3 1 1
9 13117 1 1 15 LYS HZ1 H -2.131 6.373 -20.519 1.00 . A A . 108 LYS HZ1 1 1
9 13118 1 1 15 LYS HZ2 H -1.346 6.174 -21.959 1.00 . A A . 108 LYS HZ2 1 1
9 13119 1 1 15 LYS HZ3 H -0.629 5.687 -20.553 1.00 . A A . 108 LYS HZ3 1 1
9 13120 1 1 15 LYS N N -2.046 -0.231 -17.677 1.00 . A A . 108 LYS N 1 1
9 13121 1 1 15 LYS NZ N -1.525 5.736 -21.049 1.00 . A A . 108 LYS NZ 1 1
9 13122 1 1 15 LYS O O -1.030 3.144 -16.782 1.00 . A A . 108 LYS O 1 1
9 13123 1 1 16 ALA C C -0.607 2.237 -13.706 1.00 . A A . 109 ALA C 1 1
9 13124 1 1 16 ALA CA C -2.085 2.420 -14.222 1.00 . A A . 109 ALA CA 1 1
9 13125 1 1 16 ALA CB C -3.160 1.886 -13.270 1.00 . A A . 109 ALA CB 1 1
9 13126 1 1 16 ALA H H -3.056 1.052 -15.672 1.00 . A A . 109 ALA H 1 1
9 13127 1 1 16 ALA HA H -2.272 3.508 -14.316 1.00 . A A . 109 ALA HA 1 1
9 13128 1 1 16 ALA HB1 H -3.270 2.560 -12.407 1.00 . A A . 109 ALA HB1 1 1
9 13129 1 1 16 ALA HB2 H -4.164 1.834 -13.733 1.00 . A A . 109 ALA HB2 1 1
9 13130 1 1 16 ALA HB3 H -2.932 0.873 -12.891 1.00 . A A . 109 ALA HB3 1 1
9 13131 1 1 16 ALA N N -2.364 1.800 -15.545 1.00 . A A . 109 ALA N 1 1
9 13132 1 1 16 ALA O O 0.013 3.209 -13.252 1.00 . A A . 109 ALA O 1 1
9 13133 1 1 17 PHE C C 2.280 1.608 -14.719 1.00 . A A . 110 PHE C 1 1
9 13134 1 1 17 PHE CA C 1.455 0.794 -13.628 1.00 . A A . 110 PHE CA 1 1
9 13135 1 1 17 PHE CB C 1.684 -0.745 -13.607 1.00 . A A . 110 PHE CB 1 1
9 13136 1 1 17 PHE CD1 C 3.977 -1.219 -14.595 1.00 . A A . 110 PHE CD1 1 1
9 13137 1 1 17 PHE CD2 C 3.680 -1.589 -12.233 1.00 . A A . 110 PHE CD2 1 1
9 13138 1 1 17 PHE CE1 C 5.353 -1.372 -14.449 1.00 . A A . 110 PHE CE1 1 1
9 13139 1 1 17 PHE CE2 C 5.066 -1.708 -12.081 1.00 . A A . 110 PHE CE2 1 1
9 13140 1 1 17 PHE CG C 3.140 -1.243 -13.475 1.00 . A A . 110 PHE CG 1 1
9 13141 1 1 17 PHE CZ C 5.898 -1.595 -13.193 1.00 . A A . 110 PHE CZ 1 1
9 13142 1 1 17 PHE H H -0.619 0.254 -14.137 1.00 . A A . 110 PHE H 1 1
9 13143 1 1 17 PHE HA H 1.759 1.149 -12.610 1.00 . A A . 110 PHE HA 1 1
9 13144 1 1 17 PHE HB2 H 1.100 -1.133 -12.750 1.00 . A A . 110 PHE HB2 1 1
9 13145 1 1 17 PHE HB3 H 1.223 -1.198 -14.502 1.00 . A A . 110 PHE HB3 1 1
9 13146 1 1 17 PHE HD1 H 3.555 -1.026 -15.566 1.00 . A A . 110 PHE HD1 1 1
9 13147 1 1 17 PHE HD2 H 3.036 -1.708 -11.366 1.00 . A A . 110 PHE HD2 1 1
9 13148 1 1 17 PHE HE1 H 6.019 -1.290 -15.292 1.00 . A A . 110 PHE HE1 1 1
9 13149 1 1 17 PHE HE2 H 5.501 -1.875 -11.100 1.00 . A A . 110 PHE HE2 1 1
9 13150 1 1 17 PHE HZ H 6.971 -1.689 -13.115 1.00 . A A . 110 PHE HZ 1 1
9 13151 1 1 17 PHE N N -0.021 1.014 -13.795 1.00 . A A . 110 PHE N 1 1
9 13152 1 1 17 PHE O O 3.425 1.964 -14.458 1.00 . A A . 110 PHE O 1 1
9 13153 1 1 18 LYS C C 2.219 4.380 -16.337 1.00 . A A . 111 LYS C 1 1
9 13154 1 1 18 LYS CA C 2.304 2.909 -16.870 1.00 . A A . 111 LYS CA 1 1
9 13155 1 1 18 LYS CB C 1.571 2.836 -18.215 1.00 . A A . 111 LYS CB 1 1
9 13156 1 1 18 LYS CD C 1.124 1.334 -20.302 1.00 . A A . 111 LYS CD 1 1
9 13157 1 1 18 LYS CE C 1.536 2.265 -21.467 1.00 . A A . 111 LYS CE 1 1
9 13158 1 1 18 LYS CG C 1.842 1.506 -18.939 1.00 . A A . 111 LYS CG 1 1
9 13159 1 1 18 LYS H H 0.849 1.431 -16.122 1.00 . A A . 111 LYS H 1 1
9 13160 1 1 18 LYS HA H 3.367 2.664 -17.055 1.00 . A A . 111 LYS HA 1 1
9 13161 1 1 18 LYS HB2 H 0.487 2.977 -18.056 1.00 . A A . 111 LYS HB2 1 1
9 13162 1 1 18 LYS HB3 H 1.901 3.682 -18.846 1.00 . A A . 111 LYS HB3 1 1
9 13163 1 1 18 LYS HD2 H 1.234 0.282 -20.627 1.00 . A A . 111 LYS HD2 1 1
9 13164 1 1 18 LYS HD3 H 0.037 1.453 -20.136 1.00 . A A . 111 LYS HD3 1 1
9 13165 1 1 18 LYS HE2 H 0.804 2.155 -22.289 1.00 . A A . 111 LYS HE2 1 1
9 13166 1 1 18 LYS HE3 H 1.471 3.324 -21.160 1.00 . A A . 111 LYS HE3 1 1
9 13167 1 1 18 LYS HG2 H 2.931 1.368 -19.061 1.00 . A A . 111 LYS HG2 1 1
9 13168 1 1 18 LYS HG3 H 1.524 0.685 -18.269 1.00 . A A . 111 LYS HG3 1 1
9 13169 1 1 18 LYS HZ1 H 2.961 1.032 -22.365 1.00 . A A . 111 LYS HZ1 1 1
9 13170 1 1 18 LYS HZ2 H 3.104 2.617 -22.793 1.00 . A A . 111 LYS HZ2 1 1
9 13171 1 1 18 LYS HZ3 H 3.614 2.119 -21.304 1.00 . A A . 111 LYS HZ3 1 1
9 13172 1 1 18 LYS N N 1.737 1.902 -15.928 1.00 . A A . 111 LYS N 1 1
9 13173 1 1 18 LYS NZ N 2.881 1.992 -22.010 1.00 . A A . 111 LYS NZ 1 1
9 13174 1 1 18 LYS O O 3.132 5.155 -16.634 1.00 . A A . 111 LYS O 1 1
9 13175 1 1 19 LEU C C 2.343 6.156 -13.780 1.00 . A A . 112 LEU C 1 1
9 13176 1 1 19 LEU CA C 1.146 6.056 -14.780 1.00 . A A . 112 LEU CA 1 1
9 13177 1 1 19 LEU CB C -0.204 6.385 -14.064 1.00 . A A . 112 LEU CB 1 1
9 13178 1 1 19 LEU CD1 C -2.745 6.512 -14.046 1.00 . A A . 112 LEU CD1 1 1
9 13179 1 1 19 LEU CD2 C -1.504 7.427 -16.045 1.00 . A A . 112 LEU CD2 1 1
9 13180 1 1 19 LEU CG C -1.495 6.359 -14.931 1.00 . A A . 112 LEU CG 1 1
9 13181 1 1 19 LEU H H 0.450 4.051 -15.422 1.00 . A A . 112 LEU H 1 1
9 13182 1 1 19 LEU HA H 1.285 6.864 -15.511 1.00 . A A . 112 LEU HA 1 1
9 13183 1 1 19 LEU HB2 H -0.363 5.776 -13.148 1.00 . A A . 112 LEU HB2 1 1
9 13184 1 1 19 LEU HB3 H -0.103 7.408 -13.657 1.00 . A A . 112 LEU HB3 1 1
9 13185 1 1 19 LEU HD11 H -2.768 7.486 -13.518 1.00 . A A . 112 LEU HD11 1 1
9 13186 1 1 19 LEU HD12 H -3.676 6.438 -14.639 1.00 . A A . 112 LEU HD12 1 1
9 13187 1 1 19 LEU HD13 H -2.797 5.722 -13.273 1.00 . A A . 112 LEU HD13 1 1
9 13188 1 1 19 LEU HD21 H -2.433 7.387 -16.643 1.00 . A A . 112 LEU HD21 1 1
9 13189 1 1 19 LEU HD22 H -0.670 7.286 -16.756 1.00 . A A . 112 LEU HD22 1 1
9 13190 1 1 19 LEU HD23 H -1.419 8.452 -15.639 1.00 . A A . 112 LEU HD23 1 1
9 13191 1 1 19 LEU HG H -1.567 5.371 -15.419 1.00 . A A . 112 LEU HG 1 1
9 13192 1 1 19 LEU N N 1.170 4.769 -15.554 1.00 . A A . 112 LEU N 1 1
9 13193 1 1 19 LEU O O 2.930 7.239 -13.684 1.00 . A A . 112 LEU O 1 1
9 13194 1 1 20 PHE C C 5.299 5.427 -13.225 1.00 . A A . 113 PHE C 1 1
9 13195 1 1 20 PHE CA C 4.047 5.002 -12.355 1.00 . A A . 113 PHE CA 1 1
9 13196 1 1 20 PHE CB C 4.436 3.567 -11.827 1.00 . A A . 113 PHE CB 1 1
9 13197 1 1 20 PHE CD1 C 3.637 3.311 -9.359 1.00 . A A . 113 PHE CD1 1 1
9 13198 1 1 20 PHE CD2 C 3.914 1.393 -10.797 1.00 . A A . 113 PHE CD2 1 1
9 13199 1 1 20 PHE CE1 C 3.517 2.437 -8.267 1.00 . A A . 113 PHE CE1 1 1
9 13200 1 1 20 PHE CE2 C 3.837 0.542 -9.707 1.00 . A A . 113 PHE CE2 1 1
9 13201 1 1 20 PHE CG C 3.834 2.787 -10.644 1.00 . A A . 113 PHE CG 1 1
9 13202 1 1 20 PHE CZ C 3.585 1.064 -8.463 1.00 . A A . 113 PHE CZ 1 1
9 13203 1 1 20 PHE H H 2.074 4.268 -13.172 1.00 . A A . 113 PHE H 1 1
9 13204 1 1 20 PHE HA H 3.964 5.718 -11.517 1.00 . A A . 113 PHE HA 1 1
9 13205 1 1 20 PHE HB2 H 4.443 2.868 -12.659 1.00 . A A . 113 PHE HB2 1 1
9 13206 1 1 20 PHE HB3 H 5.526 3.500 -11.690 1.00 . A A . 113 PHE HB3 1 1
9 13207 1 1 20 PHE HD1 H 3.661 4.381 -9.194 1.00 . A A . 113 PHE HD1 1 1
9 13208 1 1 20 PHE HD2 H 4.166 0.976 -11.758 1.00 . A A . 113 PHE HD2 1 1
9 13209 1 1 20 PHE HE1 H 3.488 2.765 -7.248 1.00 . A A . 113 PHE HE1 1 1
9 13210 1 1 20 PHE HE2 H 4.068 -0.522 -9.773 1.00 . A A . 113 PHE HE2 1 1
9 13211 1 1 20 PHE HZ H 3.470 0.355 -7.678 1.00 . A A . 113 PHE HZ 1 1
9 13212 1 1 20 PHE N N 2.745 5.051 -13.097 1.00 . A A . 113 PHE N 1 1
9 13213 1 1 20 PHE O O 6.111 6.232 -12.772 1.00 . A A . 113 PHE O 1 1
9 13214 1 1 21 ASP C C 6.746 6.115 -16.219 1.00 . A A . 114 ASP C 1 1
9 13215 1 1 21 ASP CA C 6.703 4.912 -15.238 1.00 . A A . 114 ASP CA 1 1
9 13216 1 1 21 ASP CB C 6.782 3.505 -15.892 1.00 . A A . 114 ASP CB 1 1
9 13217 1 1 21 ASP CG C 8.064 3.141 -16.637 1.00 . A A . 114 ASP CG 1 1
9 13218 1 1 21 ASP H H 4.648 4.335 -14.774 1.00 . A A . 114 ASP H 1 1
9 13219 1 1 21 ASP HA H 7.572 4.973 -14.555 1.00 . A A . 114 ASP HA 1 1
9 13220 1 1 21 ASP HB2 H 6.659 2.713 -15.124 1.00 . A A . 114 ASP HB2 1 1
9 13221 1 1 21 ASP HB3 H 5.928 3.379 -16.586 1.00 . A A . 114 ASP HB3 1 1
9 13222 1 1 21 ASP N N 5.460 4.850 -14.434 1.00 . A A . 114 ASP N 1 1
9 13223 1 1 21 ASP O O 6.462 6.002 -17.417 1.00 . A A . 114 ASP O 1 1
9 13224 1 1 21 ASP OD1 O 9.175 3.535 -16.214 1.00 . A A . 114 ASP OD1 1 1
9 13225 1 1 21 ASP OD2 O 7.952 2.422 -17.653 1.00 . A A . 114 ASP OD2 1 1
9 13226 1 1 22 ASP C C 8.373 8.587 -17.487 1.00 . A A . 115 ASP C 1 1
9 13227 1 1 22 ASP CA C 7.248 8.562 -16.411 1.00 . A A . 115 ASP CA 1 1
9 13228 1 1 22 ASP CB C 7.356 9.797 -15.471 1.00 . A A . 115 ASP CB 1 1
9 13229 1 1 22 ASP CG C 6.245 9.934 -14.414 1.00 . A A . 115 ASP CG 1 1
9 13230 1 1 22 ASP H H 7.408 7.152 -14.681 1.00 . A A . 115 ASP H 1 1
9 13231 1 1 22 ASP HA H 6.287 8.687 -16.942 1.00 . A A . 115 ASP HA 1 1
9 13232 1 1 22 ASP HB2 H 8.347 9.851 -14.983 1.00 . A A . 115 ASP HB2 1 1
9 13233 1 1 22 ASP HB3 H 7.326 10.710 -16.093 1.00 . A A . 115 ASP HB3 1 1
9 13234 1 1 22 ASP N N 7.171 7.263 -15.670 1.00 . A A . 115 ASP N 1 1
9 13235 1 1 22 ASP O O 8.076 8.882 -18.649 1.00 . A A . 115 ASP O 1 1
9 13236 1 1 22 ASP OD1 O 5.137 10.403 -14.759 1.00 . A A . 115 ASP OD1 1 1
9 13237 1 1 22 ASP OD2 O 6.477 9.569 -13.241 1.00 . A A . 115 ASP OD2 1 1
9 13238 1 1 23 ASP C C 10.640 6.709 -19.011 1.00 . A A . 116 ASP C 1 1
9 13239 1 1 23 ASP CA C 10.722 8.006 -18.131 1.00 . A A . 116 ASP CA 1 1
9 13240 1 1 23 ASP CB C 12.136 8.124 -17.484 1.00 . A A . 116 ASP CB 1 1
9 13241 1 1 23 ASP CG C 12.434 9.410 -16.694 1.00 . A A . 116 ASP CG 1 1
9 13242 1 1 23 ASP H H 9.767 8.157 -16.114 1.00 . A A . 116 ASP H 1 1
9 13243 1 1 23 ASP HA H 10.634 8.821 -18.858 1.00 . A A . 116 ASP HA 1 1
9 13244 1 1 23 ASP HB2 H 12.370 7.238 -16.866 1.00 . A A . 116 ASP HB2 1 1
9 13245 1 1 23 ASP HB3 H 12.896 8.077 -18.286 1.00 . A A . 116 ASP HB3 1 1
9 13246 1 1 23 ASP N N 9.629 8.226 -17.129 1.00 . A A . 116 ASP N 1 1
9 13247 1 1 23 ASP O O 11.555 6.479 -19.809 1.00 . A A . 116 ASP O 1 1
9 13248 1 1 23 ASP OD1 O 12.678 10.464 -17.323 1.00 . A A . 116 ASP OD1 1 1
9 13249 1 1 23 ASP OD2 O 12.420 9.369 -15.445 1.00 . A A . 116 ASP OD2 1 1
9 13250 1 1 24 GLU C C 10.383 3.765 -20.099 1.00 . A A . 117 GLU C 1 1
9 13251 1 1 24 GLU CA C 9.223 4.795 -19.881 1.00 . A A . 117 GLU CA 1 1
9 13252 1 1 24 GLU CB C 8.560 5.276 -21.212 1.00 . A A . 117 GLU CB 1 1
9 13253 1 1 24 GLU CD C 9.089 7.756 -21.850 1.00 . A A . 117 GLU CD 1 1
9 13254 1 1 24 GLU CG C 9.282 6.263 -22.167 1.00 . A A . 117 GLU CG 1 1
9 13255 1 1 24 GLU H H 8.894 6.205 -18.195 1.00 . A A . 117 GLU H 1 1
9 13256 1 1 24 GLU HA H 8.417 4.233 -19.374 1.00 . A A . 117 GLU HA 1 1
9 13257 1 1 24 GLU HB2 H 8.329 4.369 -21.804 1.00 . A A . 117 GLU HB2 1 1
9 13258 1 1 24 GLU HB3 H 7.556 5.680 -20.980 1.00 . A A . 117 GLU HB3 1 1
9 13259 1 1 24 GLU HG2 H 10.359 6.020 -22.231 1.00 . A A . 117 GLU HG2 1 1
9 13260 1 1 24 GLU HG3 H 8.901 6.102 -23.191 1.00 . A A . 117 GLU HG3 1 1
9 13261 1 1 24 GLU N N 9.537 5.926 -18.952 1.00 . A A . 117 GLU N 1 1
9 13262 1 1 24 GLU O O 11.033 3.719 -21.149 1.00 . A A . 117 GLU O 1 1
9 13263 1 1 24 GLU OE1 O 7.930 8.218 -21.770 1.00 . A A . 117 GLU OE1 1 1
9 13264 1 1 24 GLU OE2 O 10.101 8.476 -21.697 1.00 . A A . 117 GLU OE2 1 1
9 13265 1 1 25 THR C C 10.932 0.528 -18.562 1.00 . A A . 118 THR C 1 1
9 13266 1 1 25 THR CA C 11.615 1.850 -19.041 1.00 . A A . 118 THR CA 1 1
9 13267 1 1 25 THR CB C 12.889 2.207 -18.210 1.00 . A A . 118 THR CB 1 1
9 13268 1 1 25 THR CG2 C 13.766 3.307 -18.836 1.00 . A A . 118 THR CG2 1 1
9 13269 1 1 25 THR H H 9.996 3.116 -18.253 1.00 . A A . 118 THR H 1 1
9 13270 1 1 25 THR HA H 11.959 1.650 -20.077 1.00 . A A . 118 THR HA 1 1
9 13271 1 1 25 THR HB H 13.521 1.301 -18.141 1.00 . A A . 118 THR HB 1 1
9 13272 1 1 25 THR HG1 H 12.062 1.869 -16.504 1.00 . A A . 118 THR HG1 1 1
9 13273 1 1 25 THR HG21 H 14.682 3.475 -18.241 1.00 . A A . 118 THR HG21 1 1
9 13274 1 1 25 THR HG22 H 13.234 4.274 -18.899 1.00 . A A . 118 THR HG22 1 1
9 13275 1 1 25 THR HG23 H 14.088 3.038 -19.859 1.00 . A A . 118 THR HG23 1 1
9 13276 1 1 25 THR N N 10.613 2.953 -19.056 1.00 . A A . 118 THR N 1 1
9 13277 1 1 25 THR O O 10.959 -0.456 -19.308 1.00 . A A . 118 THR O 1 1
9 13278 1 1 25 THR OG1 O 12.553 2.603 -16.882 1.00 . A A . 118 THR OG1 1 1
9 13279 1 1 26 GLY C C 9.476 -0.946 -15.357 1.00 . A A . 119 GLY C 1 1
9 13280 1 1 26 GLY CA C 9.530 -0.656 -16.872 1.00 . A A . 119 GLY CA 1 1
9 13281 1 1 26 GLY H H 10.246 1.427 -16.917 1.00 . A A . 119 GLY H 1 1
9 13282 1 1 26 GLY HA2 H 8.494 -0.509 -17.236 1.00 . A A . 119 GLY HA2 1 1
9 13283 1 1 26 GLY HA3 H 9.875 -1.595 -17.331 1.00 . A A . 119 GLY HA3 1 1
9 13284 1 1 26 GLY N N 10.331 0.500 -17.351 1.00 . A A . 119 GLY N 1 1
9 13285 1 1 26 GLY O O 8.601 -1.719 -14.966 1.00 . A A . 119 GLY O 1 1
9 13286 1 1 27 LYS C C 10.604 0.720 -12.317 1.00 . A A . 120 LYS C 1 1
9 13287 1 1 27 LYS CA C 10.393 -0.634 -13.049 1.00 . A A . 120 LYS CA 1 1
9 13288 1 1 27 LYS CB C 11.532 -1.567 -12.570 1.00 . A A . 120 LYS CB 1 1
9 13289 1 1 27 LYS CD C 11.435 -3.777 -14.044 1.00 . A A . 120 LYS CD 1 1
9 13290 1 1 27 LYS CE C 12.846 -3.733 -14.662 1.00 . A A . 120 LYS CE 1 1
9 13291 1 1 27 LYS CG C 11.305 -3.096 -12.663 1.00 . A A . 120 LYS CG 1 1
9 13292 1 1 27 LYS H H 11.032 0.248 -14.965 1.00 . A A . 120 LYS H 1 1
9 13293 1 1 27 LYS HA H 9.414 -1.061 -12.744 1.00 . A A . 120 LYS HA 1 1
9 13294 1 1 27 LYS HB2 H 12.495 -1.284 -13.036 1.00 . A A . 120 LYS HB2 1 1
9 13295 1 1 27 LYS HB3 H 11.684 -1.345 -11.497 1.00 . A A . 120 LYS HB3 1 1
9 13296 1 1 27 LYS HD2 H 11.128 -4.833 -13.926 1.00 . A A . 120 LYS HD2 1 1
9 13297 1 1 27 LYS HD3 H 10.699 -3.347 -14.745 1.00 . A A . 120 LYS HD3 1 1
9 13298 1 1 27 LYS HE2 H 13.165 -2.688 -14.827 1.00 . A A . 120 LYS HE2 1 1
9 13299 1 1 27 LYS HE3 H 13.585 -4.178 -13.970 1.00 . A A . 120 LYS HE3 1 1
9 13300 1 1 27 LYS HG2 H 12.016 -3.592 -11.974 1.00 . A A . 120 LYS HG2 1 1
9 13301 1 1 27 LYS HG3 H 10.310 -3.334 -12.244 1.00 . A A . 120 LYS HG3 1 1
9 13302 1 1 27 LYS HZ1 H 12.648 -5.441 -15.836 1.00 . A A . 120 LYS HZ1 1 1
9 13303 1 1 27 LYS HZ2 H 13.833 -4.417 -16.363 1.00 . A A . 120 LYS HZ2 1 1
9 13304 1 1 27 LYS HZ3 H 12.245 -4.049 -16.631 1.00 . A A . 120 LYS HZ3 1 1
9 13305 1 1 27 LYS N N 10.396 -0.422 -14.525 1.00 . A A . 120 LYS N 1 1
9 13306 1 1 27 LYS NZ N 12.895 -4.451 -15.947 1.00 . A A . 120 LYS NZ 1 1
9 13307 1 1 27 LYS O O 11.283 1.611 -12.843 1.00 . A A . 120 LYS O 1 1
9 13308 1 1 28 ILE C C 10.547 2.289 -8.937 1.00 . A A . 121 ILE C 1 1
9 13309 1 1 28 ILE CA C 9.989 2.204 -10.402 1.00 . A A . 121 ILE CA 1 1
9 13310 1 1 28 ILE CB C 8.532 2.794 -10.523 1.00 . A A . 121 ILE CB 1 1
9 13311 1 1 28 ILE CD1 C 7.405 1.535 -8.547 1.00 . A A . 121 ILE CD1 1 1
9 13312 1 1 28 ILE CG1 C 7.342 1.945 -10.010 1.00 . A A . 121 ILE CG1 1 1
9 13313 1 1 28 ILE CG2 C 8.285 3.293 -11.970 1.00 . A A . 121 ILE CG2 1 1
9 13314 1 1 28 ILE H H 9.449 0.076 -10.803 1.00 . A A . 121 ILE H 1 1
9 13315 1 1 28 ILE HA H 10.664 2.888 -10.950 1.00 . A A . 121 ILE HA 1 1
9 13316 1 1 28 ILE HB H 8.493 3.679 -9.869 1.00 . A A . 121 ILE HB 1 1
9 13317 1 1 28 ILE HD11 H 8.200 0.797 -8.392 1.00 . A A . 121 ILE HD11 1 1
9 13318 1 1 28 ILE HD12 H 6.454 1.088 -8.208 1.00 . A A . 121 ILE HD12 1 1
9 13319 1 1 28 ILE HD13 H 7.631 2.401 -7.906 1.00 . A A . 121 ILE HD13 1 1
9 13320 1 1 28 ILE HG12 H 6.455 2.573 -10.078 1.00 . A A . 121 ILE HG12 1 1
9 13321 1 1 28 ILE HG13 H 7.122 1.069 -10.638 1.00 . A A . 121 ILE HG13 1 1
9 13322 1 1 28 ILE HG21 H 7.505 4.068 -11.999 1.00 . A A . 121 ILE HG21 1 1
9 13323 1 1 28 ILE HG22 H 7.987 2.480 -12.658 1.00 . A A . 121 ILE HG22 1 1
9 13324 1 1 28 ILE HG23 H 9.178 3.777 -12.408 1.00 . A A . 121 ILE HG23 1 1
9 13325 1 1 28 ILE N N 10.050 0.864 -11.089 1.00 . A A . 121 ILE N 1 1
9 13326 1 1 28 ILE O O 10.892 1.289 -8.302 1.00 . A A . 121 ILE O 1 1
9 13327 1 1 29 SER C C 9.886 4.557 -6.209 1.00 . A A . 122 SER C 1 1
9 13328 1 1 29 SER CA C 11.033 3.903 -7.054 1.00 . A A . 122 SER CA 1 1
9 13329 1 1 29 SER CB C 12.291 4.800 -7.174 1.00 . A A . 122 SER CB 1 1
9 13330 1 1 29 SER H H 10.281 4.275 -9.072 1.00 . A A . 122 SER H 1 1
9 13331 1 1 29 SER HA H 11.329 3.005 -6.506 1.00 . A A . 122 SER HA 1 1
9 13332 1 1 29 SER HB2 H 12.060 5.718 -7.741 1.00 . A A . 122 SER HB2 1 1
9 13333 1 1 29 SER HB3 H 12.625 5.140 -6.177 1.00 . A A . 122 SER HB3 1 1
9 13334 1 1 29 SER HG H 14.101 4.741 -7.832 1.00 . A A . 122 SER HG 1 1
9 13335 1 1 29 SER N N 10.610 3.545 -8.433 1.00 . A A . 122 SER N 1 1
9 13336 1 1 29 SER O O 8.793 4.845 -6.705 1.00 . A A . 122 SER O 1 1
9 13337 1 1 29 SER OG O 13.377 4.112 -7.792 1.00 . A A . 122 SER OG 1 1
9 13338 1 1 30 PHE C C 8.437 6.671 -4.368 1.00 . A A . 123 PHE C 1 1
9 13339 1 1 30 PHE CA C 9.338 5.485 -3.888 1.00 . A A . 123 PHE CA 1 1
9 13340 1 1 30 PHE CB C 10.342 5.912 -2.761 1.00 . A A . 123 PHE CB 1 1
9 13341 1 1 30 PHE CD1 C 9.486 8.013 -1.574 1.00 . A A . 123 PHE CD1 1 1
9 13342 1 1 30 PHE CD2 C 9.521 5.934 -0.347 1.00 . A A . 123 PHE CD2 1 1
9 13343 1 1 30 PHE CE1 C 8.876 8.645 -0.495 1.00 . A A . 123 PHE CE1 1 1
9 13344 1 1 30 PHE CE2 C 8.954 6.582 0.745 1.00 . A A . 123 PHE CE2 1 1
9 13345 1 1 30 PHE CG C 9.773 6.640 -1.525 1.00 . A A . 123 PHE CG 1 1
9 13346 1 1 30 PHE CZ C 8.599 7.923 0.661 1.00 . A A . 123 PHE CZ 1 1
9 13347 1 1 30 PHE H H 11.172 4.592 -4.700 1.00 . A A . 123 PHE H 1 1
9 13348 1 1 30 PHE HA H 8.661 4.736 -3.445 1.00 . A A . 123 PHE HA 1 1
9 13349 1 1 30 PHE HB2 H 10.909 5.025 -2.419 1.00 . A A . 123 PHE HB2 1 1
9 13350 1 1 30 PHE HB3 H 11.120 6.559 -3.206 1.00 . A A . 123 PHE HB3 1 1
9 13351 1 1 30 PHE HD1 H 9.694 8.591 -2.463 1.00 . A A . 123 PHE HD1 1 1
9 13352 1 1 30 PHE HD2 H 9.747 4.879 -0.274 1.00 . A A . 123 PHE HD2 1 1
9 13353 1 1 30 PHE HE1 H 8.600 9.688 -0.565 1.00 . A A . 123 PHE HE1 1 1
9 13354 1 1 30 PHE HE2 H 8.753 6.041 1.647 1.00 . A A . 123 PHE HE2 1 1
9 13355 1 1 30 PHE HZ H 8.056 8.372 1.475 1.00 . A A . 123 PHE HZ 1 1
9 13356 1 1 30 PHE N N 10.188 4.779 -4.907 1.00 . A A . 123 PHE N 1 1
9 13357 1 1 30 PHE O O 7.231 6.722 -4.092 1.00 . A A . 123 PHE O 1 1
9 13358 1 1 31 LYS C C 7.324 8.636 -6.616 1.00 . A A . 124 LYS C 1 1
9 13359 1 1 31 LYS CA C 8.403 8.861 -5.536 1.00 . A A . 124 LYS CA 1 1
9 13360 1 1 31 LYS CB C 9.440 9.848 -6.087 1.00 . A A . 124 LYS CB 1 1
9 13361 1 1 31 LYS CD C 11.028 11.784 -5.413 1.00 . A A . 124 LYS CD 1 1
9 13362 1 1 31 LYS CE C 10.294 13.041 -5.925 1.00 . A A . 124 LYS CE 1 1
9 13363 1 1 31 LYS CG C 10.112 10.632 -4.951 1.00 . A A . 124 LYS CG 1 1
9 13364 1 1 31 LYS H H 10.020 7.340 -5.318 1.00 . A A . 124 LYS H 1 1
9 13365 1 1 31 LYS HA H 7.903 9.340 -4.664 1.00 . A A . 124 LYS HA 1 1
9 13366 1 1 31 LYS HB2 H 10.197 9.327 -6.703 1.00 . A A . 124 LYS HB2 1 1
9 13367 1 1 31 LYS HB3 H 8.928 10.555 -6.766 1.00 . A A . 124 LYS HB3 1 1
9 13368 1 1 31 LYS HD2 H 11.667 12.067 -4.556 1.00 . A A . 124 LYS HD2 1 1
9 13369 1 1 31 LYS HD3 H 11.726 11.403 -6.184 1.00 . A A . 124 LYS HD3 1 1
9 13370 1 1 31 LYS HE2 H 9.669 12.797 -6.803 1.00 . A A . 124 LYS HE2 1 1
9 13371 1 1 31 LYS HE3 H 9.605 13.428 -5.152 1.00 . A A . 124 LYS HE3 1 1
9 13372 1 1 31 LYS HG2 H 9.319 10.996 -4.278 1.00 . A A . 124 LYS HG2 1 1
9 13373 1 1 31 LYS HG3 H 10.715 9.952 -4.323 1.00 . A A . 124 LYS HG3 1 1
9 13374 1 1 31 LYS HZ1 H 11.823 14.391 -5.502 1.00 . A A . 124 LYS HZ1 1 1
9 13375 1 1 31 LYS HZ2 H 11.881 13.796 -7.043 1.00 . A A . 124 LYS HZ2 1 1
9 13376 1 1 31 LYS HZ3 H 10.759 14.940 -6.642 1.00 . A A . 124 LYS HZ3 1 1
9 13377 1 1 31 LYS N N 9.077 7.636 -5.043 1.00 . A A . 124 LYS N 1 1
9 13378 1 1 31 LYS NZ N 11.244 14.103 -6.300 1.00 . A A . 124 LYS NZ 1 1
9 13379 1 1 31 LYS O O 6.295 9.309 -6.564 1.00 . A A . 124 LYS O 1 1
9 13380 1 1 32 ASN C C 5.112 6.859 -7.904 1.00 . A A . 125 ASN C 1 1
9 13381 1 1 32 ASN CA C 6.462 7.338 -8.559 1.00 . A A . 125 ASN CA 1 1
9 13382 1 1 32 ASN CB C 7.068 6.337 -9.601 1.00 . A A . 125 ASN CB 1 1
9 13383 1 1 32 ASN CG C 8.100 6.988 -10.557 1.00 . A A . 125 ASN CG 1 1
9 13384 1 1 32 ASN H H 8.358 7.116 -7.401 1.00 . A A . 125 ASN H 1 1
9 13385 1 1 32 ASN HA H 6.225 8.295 -9.078 1.00 . A A . 125 ASN HA 1 1
9 13386 1 1 32 ASN HB2 H 7.548 5.500 -9.070 1.00 . A A . 125 ASN HB2 1 1
9 13387 1 1 32 ASN HB3 H 6.298 5.812 -10.214 1.00 . A A . 125 ASN HB3 1 1
9 13388 1 1 32 ASN HD21 H 9.514 5.681 -9.991 1.00 . A A . 125 ASN HD21 1 1
9 13389 1 1 32 ASN HD22 H 9.988 6.944 -11.236 1.00 . A A . 125 ASN HD22 1 1
9 13390 1 1 32 ASN N N 7.518 7.695 -7.559 1.00 . A A . 125 ASN N 1 1
9 13391 1 1 32 ASN ND2 N 9.325 6.486 -10.600 1.00 . A A . 125 ASN ND2 1 1
9 13392 1 1 32 ASN O O 4.055 7.415 -8.267 1.00 . A A . 125 ASN O 1 1
9 13393 1 1 32 ASN OD1 O 7.809 7.959 -11.254 1.00 . A A . 125 ASN OD1 1 1
9 13394 1 1 33 LEU C C 3.359 6.825 -5.434 1.00 . A A . 126 LEU C 1 1
9 13395 1 1 33 LEU CA C 4.080 5.546 -5.967 1.00 . A A . 126 LEU CA 1 1
9 13396 1 1 33 LEU CB C 4.538 4.703 -4.712 1.00 . A A . 126 LEU CB 1 1
9 13397 1 1 33 LEU CD1 C 6.427 3.105 -5.474 1.00 . A A . 126 LEU CD1 1 1
9 13398 1 1 33 LEU CD2 C 5.239 2.717 -3.318 1.00 . A A . 126 LEU CD2 1 1
9 13399 1 1 33 LEU CG C 5.079 3.252 -4.761 1.00 . A A . 126 LEU CG 1 1
9 13400 1 1 33 LEU H H 6.159 5.715 -6.609 1.00 . A A . 126 LEU H 1 1
9 13401 1 1 33 LEU HA H 3.353 4.937 -6.537 1.00 . A A . 126 LEU HA 1 1
9 13402 1 1 33 LEU HB2 H 5.270 5.295 -4.134 1.00 . A A . 126 LEU HB2 1 1
9 13403 1 1 33 LEU HB3 H 3.661 4.659 -4.039 1.00 . A A . 126 LEU HB3 1 1
9 13404 1 1 33 LEU HD11 H 6.369 3.461 -6.514 1.00 . A A . 126 LEU HD11 1 1
9 13405 1 1 33 LEU HD12 H 7.228 3.667 -4.963 1.00 . A A . 126 LEU HD12 1 1
9 13406 1 1 33 LEU HD13 H 6.763 2.052 -5.513 1.00 . A A . 126 LEU HD13 1 1
9 13407 1 1 33 LEU HD21 H 4.275 2.666 -2.786 1.00 . A A . 126 LEU HD21 1 1
9 13408 1 1 33 LEU HD22 H 5.912 3.348 -2.711 1.00 . A A . 126 LEU HD22 1 1
9 13409 1 1 33 LEU HD23 H 5.660 1.697 -3.286 1.00 . A A . 126 LEU HD23 1 1
9 13410 1 1 33 LEU HG H 4.339 2.619 -5.276 1.00 . A A . 126 LEU HG 1 1
9 13411 1 1 33 LEU N N 5.199 5.940 -6.884 1.00 . A A . 126 LEU N 1 1
9 13412 1 1 33 LEU O O 2.242 7.114 -5.867 1.00 . A A . 126 LEU O 1 1
9 13413 1 1 34 LYS C C 3.214 10.038 -5.119 1.00 . A A . 127 LYS C 1 1
9 13414 1 1 34 LYS CA C 3.587 8.923 -4.106 1.00 . A A . 127 LYS CA 1 1
9 13415 1 1 34 LYS CB C 4.785 9.457 -3.325 1.00 . A A . 127 LYS CB 1 1
9 13416 1 1 34 LYS CD C 5.610 11.073 -1.506 1.00 . A A . 127 LYS CD 1 1
9 13417 1 1 34 LYS CE C 5.238 12.119 -0.437 1.00 . A A . 127 LYS CE 1 1
9 13418 1 1 34 LYS CG C 4.395 10.554 -2.303 1.00 . A A . 127 LYS CG 1 1
9 13419 1 1 34 LYS H H 5.042 7.313 -4.441 1.00 . A A . 127 LYS H 1 1
9 13420 1 1 34 LYS HA H 2.766 8.731 -3.393 1.00 . A A . 127 LYS HA 1 1
9 13421 1 1 34 LYS HB2 H 5.306 8.585 -2.868 1.00 . A A . 127 LYS HB2 1 1
9 13422 1 1 34 LYS HB3 H 5.508 9.872 -4.051 1.00 . A A . 127 LYS HB3 1 1
9 13423 1 1 34 LYS HD2 H 6.127 10.221 -1.026 1.00 . A A . 127 LYS HD2 1 1
9 13424 1 1 34 LYS HD3 H 6.345 11.509 -2.212 1.00 . A A . 127 LYS HD3 1 1
9 13425 1 1 34 LYS HE2 H 4.723 12.981 -0.902 1.00 . A A . 127 LYS HE2 1 1
9 13426 1 1 34 LYS HE3 H 4.526 11.688 0.291 1.00 . A A . 127 LYS HE3 1 1
9 13427 1 1 34 LYS HG2 H 3.912 11.405 -2.822 1.00 . A A . 127 LYS HG2 1 1
9 13428 1 1 34 LYS HG3 H 3.613 10.185 -1.611 1.00 . A A . 127 LYS HG3 1 1
9 13429 1 1 34 LYS HZ1 H 7.102 13.044 -0.354 1.00 . A A . 127 LYS HZ1 1 1
9 13430 1 1 34 LYS HZ2 H 6.921 11.835 0.757 1.00 . A A . 127 LYS HZ2 1 1
9 13431 1 1 34 LYS HZ3 H 6.185 13.296 0.997 1.00 . A A . 127 LYS HZ3 1 1
9 13432 1 1 34 LYS N N 4.070 7.623 -4.604 1.00 . A A . 127 LYS N 1 1
9 13433 1 1 34 LYS NZ N 6.430 12.601 0.283 1.00 . A A . 127 LYS NZ 1 1
9 13434 1 1 34 LYS O O 2.614 11.028 -4.706 1.00 . A A . 127 LYS O 1 1
9 13435 1 1 35 ARG C C 2.222 11.121 -8.035 1.00 . A A . 128 ARG C 1 1
9 13436 1 1 35 ARG CA C 3.564 11.095 -7.342 1.00 . A A . 128 ARG CA 1 1
9 13437 1 1 35 ARG CB C 4.656 10.931 -8.404 1.00 . A A . 128 ARG CB 1 1
9 13438 1 1 35 ARG CD C 5.865 13.206 -8.512 1.00 . A A . 128 ARG CD 1 1
9 13439 1 1 35 ARG CG C 5.930 11.727 -8.073 1.00 . A A . 128 ARG CG 1 1
9 13440 1 1 35 ARG CZ C 7.338 15.234 -8.478 1.00 . A A . 128 ARG CZ 1 1
9 13441 1 1 35 ARG H H 3.949 9.024 -6.703 1.00 . A A . 128 ARG H 1 1
9 13442 1 1 35 ARG HA H 3.721 12.051 -6.810 1.00 . A A . 128 ARG HA 1 1
9 13443 1 1 35 ARG HB2 H 4.897 9.856 -8.500 1.00 . A A . 128 ARG HB2 1 1
9 13444 1 1 35 ARG HB3 H 4.266 11.225 -9.396 1.00 . A A . 128 ARG HB3 1 1
9 13445 1 1 35 ARG HD2 H 5.680 13.262 -9.603 1.00 . A A . 128 ARG HD2 1 1
9 13446 1 1 35 ARG HD3 H 5.009 13.711 -8.027 1.00 . A A . 128 ARG HD3 1 1
9 13447 1 1 35 ARG HE H 7.908 13.464 -7.737 1.00 . A A . 128 ARG HE 1 1
9 13448 1 1 35 ARG HG2 H 6.130 11.656 -6.985 1.00 . A A . 128 ARG HG2 1 1
9 13449 1 1 35 ARG HG3 H 6.782 11.230 -8.572 1.00 . A A . 128 ARG HG3 1 1
9 13450 1 1 35 ARG HH11 H 5.545 15.601 -9.316 1.00 . A A . 128 ARG HH11 1 1
9 13451 1 1 35 ARG HH12 H 6.731 16.999 -9.231 1.00 . A A . 128 ARG HH12 1 1
9 13452 1 1 35 ARG HH21 H 9.177 15.126 -7.694 1.00 . A A . 128 ARG HH21 1 1
9 13453 1 1 35 ARG HH22 H 8.646 16.745 -8.375 1.00 . A A . 128 ARG HH22 1 1
9 13454 1 1 35 ARG N N 3.637 9.961 -6.390 1.00 . A A . 128 ARG N 1 1
9 13455 1 1 35 ARG NE N 7.121 13.934 -8.196 1.00 . A A . 128 ARG NE 1 1
9 13456 1 1 35 ARG NH1 N 6.446 16.027 -9.070 1.00 . A A . 128 ARG NH1 1 1
9 13457 1 1 35 ARG NH2 N 8.505 15.755 -8.147 1.00 . A A . 128 ARG NH2 1 1
9 13458 1 1 35 ARG O O 1.421 12.041 -7.838 1.00 . A A . 128 ARG O 1 1
9 13459 1 1 36 VAL C C -0.432 9.434 -8.288 1.00 . A A . 129 VAL C 1 1
9 13460 1 1 36 VAL CA C 0.629 9.810 -9.369 1.00 . A A . 129 VAL CA 1 1
9 13461 1 1 36 VAL CB C 0.775 8.821 -10.548 1.00 . A A . 129 VAL CB 1 1
9 13462 1 1 36 VAL CG1 C 1.237 9.591 -11.785 1.00 . A A . 129 VAL CG1 1 1
9 13463 1 1 36 VAL CG2 C 1.719 7.615 -10.356 1.00 . A A . 129 VAL CG2 1 1
9 13464 1 1 36 VAL H H 2.707 9.313 -8.886 1.00 . A A . 129 VAL H 1 1
9 13465 1 1 36 VAL HA H 0.225 10.749 -9.811 1.00 . A A . 129 VAL HA 1 1
9 13466 1 1 36 VAL HB H -0.236 8.448 -10.741 1.00 . A A . 129 VAL HB 1 1
9 13467 1 1 36 VAL HG11 H 2.242 10.019 -11.601 1.00 . A A . 129 VAL HG11 1 1
9 13468 1 1 36 VAL HG12 H 1.282 8.933 -12.660 1.00 . A A . 129 VAL HG12 1 1
9 13469 1 1 36 VAL HG13 H 0.544 10.424 -11.991 1.00 . A A . 129 VAL HG13 1 1
9 13470 1 1 36 VAL HG21 H 1.571 7.157 -9.364 1.00 . A A . 129 VAL HG21 1 1
9 13471 1 1 36 VAL HG22 H 2.780 7.915 -10.405 1.00 . A A . 129 VAL HG22 1 1
9 13472 1 1 36 VAL HG23 H 1.561 6.856 -11.133 1.00 . A A . 129 VAL HG23 1 1
9 13473 1 1 36 VAL N N 1.981 10.059 -8.811 1.00 . A A . 129 VAL N 1 1
9 13474 1 1 36 VAL O O -1.567 9.908 -8.413 1.00 . A A . 129 VAL O 1 1
9 13475 1 1 37 ALA C C -1.179 9.776 -5.224 1.00 . A A . 130 ALA C 1 1
9 13476 1 1 37 ALA CA C -1.028 8.472 -6.073 1.00 . A A . 130 ALA CA 1 1
9 13477 1 1 37 ALA CB C -0.638 7.304 -5.147 1.00 . A A . 130 ALA CB 1 1
9 13478 1 1 37 ALA H H 0.906 8.401 -7.208 1.00 . A A . 130 ALA H 1 1
9 13479 1 1 37 ALA HA H -2.028 8.219 -6.473 1.00 . A A . 130 ALA HA 1 1
9 13480 1 1 37 ALA HB1 H -0.421 6.376 -5.708 1.00 . A A . 130 ALA HB1 1 1
9 13481 1 1 37 ALA HB2 H -1.454 7.064 -4.441 1.00 . A A . 130 ALA HB2 1 1
9 13482 1 1 37 ALA HB3 H 0.247 7.535 -4.526 1.00 . A A . 130 ALA HB3 1 1
9 13483 1 1 37 ALA N N -0.103 8.624 -7.248 1.00 . A A . 130 ALA N 1 1
9 13484 1 1 37 ALA O O -2.227 10.013 -4.618 1.00 . A A . 130 ALA O 1 1
9 13485 1 1 38 LYS C C -1.086 13.032 -5.387 1.00 . A A . 131 LYS C 1 1
9 13486 1 1 38 LYS CA C -0.162 11.999 -4.683 1.00 . A A . 131 LYS CA 1 1
9 13487 1 1 38 LYS CB C 1.270 12.544 -4.659 1.00 . A A . 131 LYS CB 1 1
9 13488 1 1 38 LYS CD C 2.805 14.355 -3.629 1.00 . A A . 131 LYS CD 1 1
9 13489 1 1 38 LYS CE C 3.000 15.459 -2.565 1.00 . A A . 131 LYS CE 1 1
9 13490 1 1 38 LYS CG C 1.387 13.741 -3.697 1.00 . A A . 131 LYS CG 1 1
9 13491 1 1 38 LYS H H 0.627 10.212 -5.848 1.00 . A A . 131 LYS H 1 1
9 13492 1 1 38 LYS HA H -0.487 11.918 -3.629 1.00 . A A . 131 LYS HA 1 1
9 13493 1 1 38 LYS HB2 H 1.956 11.739 -4.337 1.00 . A A . 131 LYS HB2 1 1
9 13494 1 1 38 LYS HB3 H 1.582 12.826 -5.681 1.00 . A A . 131 LYS HB3 1 1
9 13495 1 1 38 LYS HD2 H 3.531 13.551 -3.410 1.00 . A A . 131 LYS HD2 1 1
9 13496 1 1 38 LYS HD3 H 3.098 14.737 -4.625 1.00 . A A . 131 LYS HD3 1 1
9 13497 1 1 38 LYS HE2 H 2.685 15.096 -1.569 1.00 . A A . 131 LYS HE2 1 1
9 13498 1 1 38 LYS HE3 H 4.076 15.689 -2.472 1.00 . A A . 131 LYS HE3 1 1
9 13499 1 1 38 LYS HG2 H 0.662 14.518 -3.998 1.00 . A A . 131 LYS HG2 1 1
9 13500 1 1 38 LYS HG3 H 1.071 13.413 -2.690 1.00 . A A . 131 LYS HG3 1 1
9 13501 1 1 38 LYS HZ1 H 1.269 16.558 -2.941 1.00 . A A . 131 LYS HZ1 1 1
9 13502 1 1 38 LYS HZ2 H 2.443 17.429 -2.172 1.00 . A A . 131 LYS HZ2 1 1
9 13503 1 1 38 LYS HZ3 H 2.582 17.098 -3.784 1.00 . A A . 131 LYS HZ3 1 1
9 13504 1 1 38 LYS N N -0.128 10.615 -5.241 1.00 . A A . 131 LYS N 1 1
9 13505 1 1 38 LYS NZ N 2.281 16.709 -2.884 1.00 . A A . 131 LYS NZ 1 1
9 13506 1 1 38 LYS O O -1.597 13.918 -4.697 1.00 . A A . 131 LYS O 1 1
9 13507 1 1 39 GLU C C -3.789 13.638 -6.783 1.00 . A A . 132 GLU C 1 1
9 13508 1 1 39 GLU CA C -2.370 13.721 -7.439 1.00 . A A . 132 GLU CA 1 1
9 13509 1 1 39 GLU CB C -2.476 13.355 -8.942 1.00 . A A . 132 GLU CB 1 1
9 13510 1 1 39 GLU CD C -1.589 14.337 -11.178 1.00 . A A . 132 GLU CD 1 1
9 13511 1 1 39 GLU CG C -1.245 13.721 -9.815 1.00 . A A . 132 GLU CG 1 1
9 13512 1 1 39 GLU H H -0.720 12.230 -7.175 1.00 . A A . 132 GLU H 1 1
9 13513 1 1 39 GLU HA H -2.062 14.784 -7.390 1.00 . A A . 132 GLU HA 1 1
9 13514 1 1 39 GLU HB2 H -2.708 12.280 -9.063 1.00 . A A . 132 GLU HB2 1 1
9 13515 1 1 39 GLU HB3 H -3.370 13.873 -9.344 1.00 . A A . 132 GLU HB3 1 1
9 13516 1 1 39 GLU HG2 H -0.584 14.421 -9.271 1.00 . A A . 132 GLU HG2 1 1
9 13517 1 1 39 GLU HG3 H -0.623 12.824 -9.997 1.00 . A A . 132 GLU HG3 1 1
9 13518 1 1 39 GLU N N -1.316 12.929 -6.718 1.00 . A A . 132 GLU N 1 1
9 13519 1 1 39 GLU O O -4.430 14.673 -6.586 1.00 . A A . 132 GLU O 1 1
9 13520 1 1 39 GLU OE1 O -1.985 15.524 -11.222 1.00 . A A . 132 GLU OE1 1 1
9 13521 1 1 39 GLU OE2 O -1.461 13.643 -12.210 1.00 . A A . 132 GLU OE2 1 1
9 13522 1 1 40 LEU C C -5.271 12.862 -4.126 1.00 . A A . 133 LEU C 1 1
9 13523 1 1 40 LEU CA C -5.430 12.202 -5.536 1.00 . A A . 133 LEU CA 1 1
9 13524 1 1 40 LEU CB C -5.724 10.666 -5.478 1.00 . A A . 133 LEU CB 1 1
9 13525 1 1 40 LEU CD1 C -8.029 10.636 -4.245 1.00 . A A . 133 LEU CD1 1 1
9 13526 1 1 40 LEU CD2 C -6.603 8.558 -4.350 1.00 . A A . 133 LEU CD2 1 1
9 13527 1 1 40 LEU CG C -6.591 10.093 -4.316 1.00 . A A . 133 LEU CG 1 1
9 13528 1 1 40 LEU H H -3.597 11.649 -6.645 1.00 . A A . 133 LEU H 1 1
9 13529 1 1 40 LEU HA H -6.310 12.671 -6.003 1.00 . A A . 133 LEU HA 1 1
9 13530 1 1 40 LEU HB2 H -6.170 10.363 -6.442 1.00 . A A . 133 LEU HB2 1 1
9 13531 1 1 40 LEU HB3 H -4.758 10.124 -5.441 1.00 . A A . 133 LEU HB3 1 1
9 13532 1 1 40 LEU HD11 H -8.043 11.736 -4.139 1.00 . A A . 133 LEU HD11 1 1
9 13533 1 1 40 LEU HD12 H -8.620 10.373 -5.140 1.00 . A A . 133 LEU HD12 1 1
9 13534 1 1 40 LEU HD13 H -8.563 10.233 -3.362 1.00 . A A . 133 LEU HD13 1 1
9 13535 1 1 40 LEU HD21 H -7.045 8.160 -5.281 1.00 . A A . 133 LEU HD21 1 1
9 13536 1 1 40 LEU HD22 H -7.164 8.133 -3.498 1.00 . A A . 133 LEU HD22 1 1
9 13537 1 1 40 LEU HD23 H -5.573 8.166 -4.276 1.00 . A A . 133 LEU HD23 1 1
9 13538 1 1 40 LEU HG H -6.098 10.368 -3.369 1.00 . A A . 133 LEU HG 1 1
9 13539 1 1 40 LEU N N -4.240 12.418 -6.417 1.00 . A A . 133 LEU N 1 1
9 13540 1 1 40 LEU O O -6.139 13.632 -3.706 1.00 . A A . 133 LEU O 1 1
9 13541 1 1 41 GLY C C -4.587 11.798 -0.997 1.00 . A A . 134 GLY C 1 1
9 13542 1 1 41 GLY CA C -4.018 12.852 -1.983 1.00 . A A . 134 GLY CA 1 1
9 13543 1 1 41 GLY H H -3.540 11.912 -3.928 1.00 . A A . 134 GLY H 1 1
9 13544 1 1 41 GLY HA2 H -2.936 12.998 -1.784 1.00 . A A . 134 GLY HA2 1 1
9 13545 1 1 41 GLY HA3 H -4.475 13.839 -1.773 1.00 . A A . 134 GLY HA3 1 1
9 13546 1 1 41 GLY N N -4.193 12.507 -3.410 1.00 . A A . 134 GLY N 1 1
9 13547 1 1 41 GLY O O -5.219 12.188 -0.012 1.00 . A A . 134 GLY O 1 1
9 13548 1 1 42 GLU C C -3.928 9.526 1.093 1.00 . A A . 135 GLU C 1 1
9 13549 1 1 42 GLU CA C -4.677 9.398 -0.268 1.00 . A A . 135 GLU CA 1 1
9 13550 1 1 42 GLU CB C -4.384 8.047 -0.988 1.00 . A A . 135 GLU CB 1 1
9 13551 1 1 42 GLU CD C -6.517 6.658 -0.488 1.00 . A A . 135 GLU CD 1 1
9 13552 1 1 42 GLU CG C -4.991 6.766 -0.368 1.00 . A A . 135 GLU CG 1 1
9 13553 1 1 42 GLU H H -3.927 10.263 -2.136 1.00 . A A . 135 GLU H 1 1
9 13554 1 1 42 GLU HA H -5.768 9.469 -0.095 1.00 . A A . 135 GLU HA 1 1
9 13555 1 1 42 GLU HB2 H -4.726 8.095 -2.039 1.00 . A A . 135 GLU HB2 1 1
9 13556 1 1 42 GLU HB3 H -3.288 7.907 -1.065 1.00 . A A . 135 GLU HB3 1 1
9 13557 1 1 42 GLU HG2 H -4.544 5.886 -0.867 1.00 . A A . 135 GLU HG2 1 1
9 13558 1 1 42 GLU HG3 H -4.688 6.668 0.690 1.00 . A A . 135 GLU HG3 1 1
9 13559 1 1 42 GLU N N -4.308 10.489 -1.210 1.00 . A A . 135 GLU N 1 1
9 13560 1 1 42 GLU O O -2.794 10.015 1.150 1.00 . A A . 135 GLU O 1 1
9 13561 1 1 42 GLU OE1 O -7.012 6.229 -1.553 1.00 . A A . 135 GLU OE1 1 1
9 13562 1 1 42 GLU OE2 O -7.225 6.999 0.485 1.00 . A A . 135 GLU OE2 1 1
9 13563 1 1 43 ASN C C -2.986 8.316 3.933 1.00 . A A . 136 ASN C 1 1
9 13564 1 1 43 ASN CA C -4.113 9.330 3.575 1.00 . A A . 136 ASN CA 1 1
9 13565 1 1 43 ASN CB C -5.240 9.360 4.647 1.00 . A A . 136 ASN CB 1 1
9 13566 1 1 43 ASN CG C -4.842 9.836 6.072 1.00 . A A . 136 ASN CG 1 1
9 13567 1 1 43 ASN H H -5.460 8.614 1.887 1.00 . A A . 136 ASN H 1 1
9 13568 1 1 43 ASN HA H -3.705 10.365 3.603 1.00 . A A . 136 ASN HA 1 1
9 13569 1 1 43 ASN HB2 H -5.978 10.097 4.292 1.00 . A A . 136 ASN HB2 1 1
9 13570 1 1 43 ASN HB3 H -5.756 8.378 4.716 1.00 . A A . 136 ASN HB3 1 1
9 13571 1 1 43 ASN HD21 H -6.732 9.585 6.693 1.00 . A A . 136 ASN HD21 1 1
9 13572 1 1 43 ASN HD22 H -5.534 10.253 7.915 1.00 . A A . 136 ASN HD22 1 1
9 13573 1 1 43 ASN N N -4.607 9.106 2.177 1.00 . A A . 136 ASN N 1 1
9 13574 1 1 43 ASN ND2 N -5.795 9.876 6.992 1.00 . A A . 136 ASN ND2 1 1
9 13575 1 1 43 ASN O O -3.200 7.186 4.381 1.00 . A A . 136 ASN O 1 1
9 13576 1 1 43 ASN OD1 O -3.699 10.190 6.363 1.00 . A A . 136 ASN OD1 1 1
9 13577 1 1 44 LEU C C 0.536 9.002 4.591 1.00 . A A . 137 LEU C 1 1
9 13578 1 1 44 LEU CA C -0.496 8.106 3.854 1.00 . A A . 137 LEU CA 1 1
9 13579 1 1 44 LEU CB C 0.150 7.764 2.475 1.00 . A A . 137 LEU CB 1 1
9 13580 1 1 44 LEU CD1 C -0.200 7.024 0.060 1.00 . A A . 137 LEU CD1 1 1
9 13581 1 1 44 LEU CD2 C -0.479 5.350 1.929 1.00 . A A . 137 LEU CD2 1 1
9 13582 1 1 44 LEU CG C -0.643 6.827 1.523 1.00 . A A . 137 LEU CG 1 1
9 13583 1 1 44 LEU H H -1.922 9.704 3.173 1.00 . A A . 137 LEU H 1 1
9 13584 1 1 44 LEU HA H -0.656 7.163 4.418 1.00 . A A . 137 LEU HA 1 1
9 13585 1 1 44 LEU HB2 H 0.375 8.713 1.954 1.00 . A A . 137 LEU HB2 1 1
9 13586 1 1 44 LEU HB3 H 1.155 7.318 2.645 1.00 . A A . 137 LEU HB3 1 1
9 13587 1 1 44 LEU HD11 H 0.871 6.789 -0.088 1.00 . A A . 137 LEU HD11 1 1
9 13588 1 1 44 LEU HD12 H -0.780 6.384 -0.632 1.00 . A A . 137 LEU HD12 1 1
9 13589 1 1 44 LEU HD13 H -0.355 8.068 -0.274 1.00 . A A . 137 LEU HD13 1 1
9 13590 1 1 44 LEU HD21 H -0.985 4.665 1.224 1.00 . A A . 137 LEU HD21 1 1
9 13591 1 1 44 LEU HD22 H 0.589 5.059 1.953 1.00 . A A . 137 LEU HD22 1 1
9 13592 1 1 44 LEU HD23 H -0.885 5.153 2.936 1.00 . A A . 137 LEU HD23 1 1
9 13593 1 1 44 LEU HG H -1.714 7.096 1.572 1.00 . A A . 137 LEU HG 1 1
9 13594 1 1 44 LEU N N -1.781 8.834 3.701 1.00 . A A . 137 LEU N 1 1
9 13595 1 1 44 LEU O O 0.640 10.209 4.340 1.00 . A A . 137 LEU O 1 1
9 13596 1 1 45 THR C C 3.770 8.417 5.210 1.00 . A A . 138 THR C 1 1
9 13597 1 1 45 THR CA C 2.567 8.985 6.028 1.00 . A A . 138 THR CA 1 1
9 13598 1 1 45 THR CB C 2.724 8.738 7.558 1.00 . A A . 138 THR CB 1 1
9 13599 1 1 45 THR CG2 C 1.603 9.345 8.421 1.00 . A A . 138 THR CG2 1 1
9 13600 1 1 45 THR H H 1.187 7.354 5.527 1.00 . A A . 138 THR H 1 1
9 13601 1 1 45 THR HA H 2.531 10.081 5.886 1.00 . A A . 138 THR HA 1 1
9 13602 1 1 45 THR HB H 3.664 9.222 7.885 1.00 . A A . 138 THR HB 1 1
9 13603 1 1 45 THR HG1 H 2.950 7.288 8.804 1.00 . A A . 138 THR HG1 1 1
9 13604 1 1 45 THR HG21 H 0.619 8.890 8.202 1.00 . A A . 138 THR HG21 1 1
9 13605 1 1 45 THR HG22 H 1.800 9.195 9.498 1.00 . A A . 138 THR HG22 1 1
9 13606 1 1 45 THR HG23 H 1.509 10.435 8.257 1.00 . A A . 138 THR HG23 1 1
9 13607 1 1 45 THR N N 1.344 8.364 5.449 1.00 . A A . 138 THR N 1 1
9 13608 1 1 45 THR O O 3.761 7.249 4.796 1.00 . A A . 138 THR O 1 1
9 13609 1 1 45 THR OG1 O 2.825 7.349 7.854 1.00 . A A . 138 THR OG1 1 1
9 13610 1 1 46 ASP C C 6.847 7.565 5.097 1.00 . A A . 139 ASP C 1 1
9 13611 1 1 46 ASP CA C 6.088 8.720 4.345 1.00 . A A . 139 ASP CA 1 1
9 13612 1 1 46 ASP CB C 7.033 9.870 3.920 1.00 . A A . 139 ASP CB 1 1
9 13613 1 1 46 ASP CG C 7.459 10.891 4.989 1.00 . A A . 139 ASP CG 1 1
9 13614 1 1 46 ASP H H 4.785 10.128 5.474 1.00 . A A . 139 ASP H 1 1
9 13615 1 1 46 ASP HA H 5.755 8.280 3.390 1.00 . A A . 139 ASP HA 1 1
9 13616 1 1 46 ASP HB2 H 7.954 9.442 3.480 1.00 . A A . 139 ASP HB2 1 1
9 13617 1 1 46 ASP HB3 H 6.562 10.375 3.051 1.00 . A A . 139 ASP HB3 1 1
9 13618 1 1 46 ASP N N 4.834 9.220 5.003 1.00 . A A . 139 ASP N 1 1
9 13619 1 1 46 ASP O O 7.625 6.856 4.455 1.00 . A A . 139 ASP O 1 1
9 13620 1 1 46 ASP OD1 O 8.381 10.592 5.778 1.00 . A A . 139 ASP OD1 1 1
9 13621 1 1 46 ASP OD2 O 6.867 11.992 5.041 1.00 . A A . 139 ASP OD2 1 1
9 13622 1 1 47 GLU C C 6.306 4.841 6.697 1.00 . A A . 140 GLU C 1 1
9 13623 1 1 47 GLU CA C 7.033 6.148 7.157 1.00 . A A . 140 GLU CA 1 1
9 13624 1 1 47 GLU CB C 6.667 6.477 8.620 1.00 . A A . 140 GLU CB 1 1
9 13625 1 1 47 GLU CD C 7.291 7.648 10.825 1.00 . A A . 140 GLU CD 1 1
9 13626 1 1 47 GLU CG C 7.732 7.283 9.404 1.00 . A A . 140 GLU CG 1 1
9 13627 1 1 47 GLU H H 5.950 7.946 6.909 1.00 . A A . 140 GLU H 1 1
9 13628 1 1 47 GLU HA H 8.127 6.007 7.058 1.00 . A A . 140 GLU HA 1 1
9 13629 1 1 47 GLU HB2 H 5.641 6.900 8.712 1.00 . A A . 140 GLU HB2 1 1
9 13630 1 1 47 GLU HB3 H 6.554 5.527 9.130 1.00 . A A . 140 GLU HB3 1 1
9 13631 1 1 47 GLU HG2 H 8.627 6.650 9.453 1.00 . A A . 140 GLU HG2 1 1
9 13632 1 1 47 GLU HG3 H 8.096 8.193 8.883 1.00 . A A . 140 GLU HG3 1 1
9 13633 1 1 47 GLU N N 6.608 7.345 6.408 1.00 . A A . 140 GLU N 1 1
9 13634 1 1 47 GLU O O 6.976 3.824 6.496 1.00 . A A . 140 GLU O 1 1
9 13635 1 1 47 GLU OE1 O 7.525 6.847 11.758 1.00 . A A . 140 GLU OE1 1 1
9 13636 1 1 47 GLU OE2 O 6.706 8.738 11.014 1.00 . A A . 140 GLU OE2 1 1
9 13637 1 1 48 GLU C C 4.677 3.448 4.404 1.00 . A A . 141 GLU C 1 1
9 13638 1 1 48 GLU CA C 4.197 3.762 5.852 1.00 . A A . 141 GLU CA 1 1
9 13639 1 1 48 GLU CB C 2.688 4.108 5.787 1.00 . A A . 141 GLU CB 1 1
9 13640 1 1 48 GLU CD C 0.472 4.512 7.014 1.00 . A A . 141 GLU CD 1 1
9 13641 1 1 48 GLU CG C 1.937 4.074 7.137 1.00 . A A . 141 GLU CG 1 1
9 13642 1 1 48 GLU H H 4.540 5.810 6.553 1.00 . A A . 141 GLU H 1 1
9 13643 1 1 48 GLU HA H 4.318 2.845 6.461 1.00 . A A . 141 GLU HA 1 1
9 13644 1 1 48 GLU HB2 H 2.554 5.096 5.304 1.00 . A A . 141 GLU HB2 1 1
9 13645 1 1 48 GLU HB3 H 2.188 3.390 5.107 1.00 . A A . 141 GLU HB3 1 1
9 13646 1 1 48 GLU HG2 H 1.979 3.054 7.564 1.00 . A A . 141 GLU HG2 1 1
9 13647 1 1 48 GLU HG3 H 2.447 4.720 7.874 1.00 . A A . 141 GLU HG3 1 1
9 13648 1 1 48 GLU N N 4.960 4.870 6.510 1.00 . A A . 141 GLU N 1 1
9 13649 1 1 48 GLU O O 4.935 2.290 4.082 1.00 . A A . 141 GLU O 1 1
9 13650 1 1 48 GLU OE1 O -0.391 3.659 6.708 1.00 . A A . 141 GLU OE1 1 1
9 13651 1 1 48 GLU OE2 O 0.177 5.710 7.222 1.00 . A A . 141 GLU OE2 1 1
9 13652 1 1 49 LEU C C 6.893 3.819 2.158 1.00 . A A . 142 LEU C 1 1
9 13653 1 1 49 LEU CA C 5.464 4.488 2.233 1.00 . A A . 142 LEU CA 1 1
9 13654 1 1 49 LEU CB C 5.410 5.985 1.750 1.00 . A A . 142 LEU CB 1 1
9 13655 1 1 49 LEU CD1 C 4.398 7.747 0.162 1.00 . A A . 142 LEU CD1 1 1
9 13656 1 1 49 LEU CD2 C 5.705 5.855 -0.791 1.00 . A A . 142 LEU CD2 1 1
9 13657 1 1 49 LEU CG C 4.788 6.267 0.360 1.00 . A A . 142 LEU CG 1 1
9 13658 1 1 49 LEU H H 4.479 5.384 3.976 1.00 . A A . 142 LEU H 1 1
9 13659 1 1 49 LEU HA H 4.809 3.888 1.576 1.00 . A A . 142 LEU HA 1 1
9 13660 1 1 49 LEU HB2 H 4.808 6.604 2.444 1.00 . A A . 142 LEU HB2 1 1
9 13661 1 1 49 LEU HB3 H 6.406 6.452 1.829 1.00 . A A . 142 LEU HB3 1 1
9 13662 1 1 49 LEU HD11 H 3.682 8.095 0.926 1.00 . A A . 142 LEU HD11 1 1
9 13663 1 1 49 LEU HD12 H 3.913 7.908 -0.820 1.00 . A A . 142 LEU HD12 1 1
9 13664 1 1 49 LEU HD13 H 5.279 8.418 0.201 1.00 . A A . 142 LEU HD13 1 1
9 13665 1 1 49 LEU HD21 H 6.040 4.811 -0.678 1.00 . A A . 142 LEU HD21 1 1
9 13666 1 1 49 LEU HD22 H 6.597 6.504 -0.833 1.00 . A A . 142 LEU HD22 1 1
9 13667 1 1 49 LEU HD23 H 5.179 5.952 -1.756 1.00 . A A . 142 LEU HD23 1 1
9 13668 1 1 49 LEU HG H 3.860 5.682 0.287 1.00 . A A . 142 LEU HG 1 1
9 13669 1 1 49 LEU N N 4.815 4.500 3.577 1.00 . A A . 142 LEU N 1 1
9 13670 1 1 49 LEU O O 7.147 2.983 1.278 1.00 . A A . 142 LEU O 1 1
9 13671 1 1 50 GLN C C 8.931 1.907 3.676 1.00 . A A . 143 GLN C 1 1
9 13672 1 1 50 GLN CA C 9.096 3.416 3.308 1.00 . A A . 143 GLN CA 1 1
9 13673 1 1 50 GLN CB C 10.008 4.122 4.358 1.00 . A A . 143 GLN CB 1 1
9 13674 1 1 50 GLN CD C 11.794 5.254 2.790 1.00 . A A . 143 GLN CD 1 1
9 13675 1 1 50 GLN CG C 10.745 5.410 3.914 1.00 . A A . 143 GLN CG 1 1
9 13676 1 1 50 GLN H H 7.421 4.746 3.853 1.00 . A A . 143 GLN H 1 1
9 13677 1 1 50 GLN HA H 9.624 3.443 2.337 1.00 . A A . 143 GLN HA 1 1
9 13678 1 1 50 GLN HB2 H 9.420 4.344 5.269 1.00 . A A . 143 GLN HB2 1 1
9 13679 1 1 50 GLN HB3 H 10.788 3.419 4.708 1.00 . A A . 143 GLN HB3 1 1
9 13680 1 1 50 GLN HE21 H 11.892 7.250 2.621 1.00 . A A . 143 GLN HE21 1 1
9 13681 1 1 50 GLN HE22 H 12.968 6.259 1.513 1.00 . A A . 143 GLN HE22 1 1
9 13682 1 1 50 GLN HG2 H 10.005 6.182 3.636 1.00 . A A . 143 GLN HG2 1 1
9 13683 1 1 50 GLN HG3 H 11.267 5.818 4.803 1.00 . A A . 143 GLN HG3 1 1
9 13684 1 1 50 GLN N N 7.796 4.135 3.121 1.00 . A A . 143 GLN N 1 1
9 13685 1 1 50 GLN NE2 N 12.264 6.368 2.251 1.00 . A A . 143 GLN NE2 1 1
9 13686 1 1 50 GLN O O 9.670 1.071 3.147 1.00 . A A . 143 GLN O 1 1
9 13687 1 1 50 GLN OE1 O 12.206 4.160 2.403 1.00 . A A . 143 GLN OE1 1 1
9 13688 1 1 51 GLU C C 7.059 -0.599 3.531 1.00 . A A . 144 GLU C 1 1
9 13689 1 1 51 GLU CA C 7.526 0.167 4.792 1.00 . A A . 144 GLU CA 1 1
9 13690 1 1 51 GLU CB C 6.382 0.112 5.842 1.00 . A A . 144 GLU CB 1 1
9 13691 1 1 51 GLU CD C 7.497 -1.040 7.855 1.00 . A A . 144 GLU CD 1 1
9 13692 1 1 51 GLU CG C 6.793 0.215 7.323 1.00 . A A . 144 GLU CG 1 1
9 13693 1 1 51 GLU H H 7.375 2.366 4.837 1.00 . A A . 144 GLU H 1 1
9 13694 1 1 51 GLU HA H 8.409 -0.384 5.162 1.00 . A A . 144 GLU HA 1 1
9 13695 1 1 51 GLU HB2 H 5.637 0.901 5.621 1.00 . A A . 144 GLU HB2 1 1
9 13696 1 1 51 GLU HB3 H 5.801 -0.828 5.739 1.00 . A A . 144 GLU HB3 1 1
9 13697 1 1 51 GLU HG2 H 7.407 1.114 7.519 1.00 . A A . 144 GLU HG2 1 1
9 13698 1 1 51 GLU HG3 H 5.866 0.376 7.897 1.00 . A A . 144 GLU HG3 1 1
9 13699 1 1 51 GLU N N 7.956 1.570 4.548 1.00 . A A . 144 GLU N 1 1
9 13700 1 1 51 GLU O O 7.447 -1.757 3.394 1.00 . A A . 144 GLU O 1 1
9 13701 1 1 51 GLU OE1 O 6.807 -2.033 8.176 1.00 . A A . 144 GLU OE1 1 1
9 13702 1 1 51 GLU OE2 O 8.745 -1.038 7.952 1.00 . A A . 144 GLU OE2 1 1
9 13703 1 1 52 MET C C 7.248 -0.966 0.482 1.00 . A A . 145 MET C 1 1
9 13704 1 1 52 MET CA C 5.977 -0.550 1.277 1.00 . A A . 145 MET CA 1 1
9 13705 1 1 52 MET CB C 5.120 0.419 0.403 1.00 . A A . 145 MET CB 1 1
9 13706 1 1 52 MET CE C 2.075 3.157 0.948 1.00 . A A . 145 MET CE 1 1
9 13707 1 1 52 MET CG C 3.858 1.027 1.013 1.00 . A A . 145 MET CG 1 1
9 13708 1 1 52 MET H H 6.086 1.015 2.833 1.00 . A A . 145 MET H 1 1
9 13709 1 1 52 MET HA H 5.405 -1.480 1.455 1.00 . A A . 145 MET HA 1 1
9 13710 1 1 52 MET HB2 H 5.741 1.266 0.060 1.00 . A A . 145 MET HB2 1 1
9 13711 1 1 52 MET HB3 H 4.826 -0.094 -0.529 1.00 . A A . 145 MET HB3 1 1
9 13712 1 1 52 MET HE1 H 1.676 4.040 0.418 1.00 . A A . 145 MET HE1 1 1
9 13713 1 1 52 MET HE2 H 2.582 3.510 1.863 1.00 . A A . 145 MET HE2 1 1
9 13714 1 1 52 MET HE3 H 1.223 2.526 1.252 1.00 . A A . 145 MET HE3 1 1
9 13715 1 1 52 MET HG2 H 3.111 0.246 1.202 1.00 . A A . 145 MET HG2 1 1
9 13716 1 1 52 MET HG3 H 4.079 1.510 1.978 1.00 . A A . 145 MET HG3 1 1
9 13717 1 1 52 MET N N 6.291 0.029 2.615 1.00 . A A . 145 MET N 1 1
9 13718 1 1 52 MET O O 7.429 -2.153 0.193 1.00 . A A . 145 MET O 1 1
9 13719 1 1 52 MET SD S 3.200 2.255 -0.134 1.00 . A A . 145 MET SD 1 1
9 13720 1 1 53 ILE C C 10.400 -1.258 -0.076 1.00 . A A . 146 ILE C 1 1
9 13721 1 1 53 ILE CA C 9.337 -0.267 -0.672 1.00 . A A . 146 ILE CA 1 1
9 13722 1 1 53 ILE CB C 9.918 1.096 -1.182 1.00 . A A . 146 ILE CB 1 1
9 13723 1 1 53 ILE CD1 C 9.747 0.561 -3.754 1.00 . A A . 146 ILE CD1 1 1
9 13724 1 1 53 ILE CG1 C 10.631 0.939 -2.551 1.00 . A A . 146 ILE CG1 1 1
9 13725 1 1 53 ILE CG2 C 10.849 1.826 -0.179 1.00 . A A . 146 ILE CG2 1 1
9 13726 1 1 53 ILE H H 7.913 0.898 0.635 1.00 . A A . 146 ILE H 1 1
9 13727 1 1 53 ILE HA H 8.937 -0.797 -1.550 1.00 . A A . 146 ILE HA 1 1
9 13728 1 1 53 ILE HB H 9.078 1.798 -1.337 1.00 . A A . 146 ILE HB 1 1
9 13729 1 1 53 ILE HD11 H 8.867 1.224 -3.842 1.00 . A A . 146 ILE HD11 1 1
9 13730 1 1 53 ILE HD12 H 10.310 0.639 -4.701 1.00 . A A . 146 ILE HD12 1 1
9 13731 1 1 53 ILE HD13 H 9.380 -0.478 -3.688 1.00 . A A . 146 ILE HD13 1 1
9 13732 1 1 53 ILE HG12 H 11.051 1.912 -2.794 1.00 . A A . 146 ILE HG12 1 1
9 13733 1 1 53 ILE HG13 H 11.507 0.263 -2.487 1.00 . A A . 146 ILE HG13 1 1
9 13734 1 1 53 ILE HG21 H 10.348 1.986 0.792 1.00 . A A . 146 ILE HG21 1 1
9 13735 1 1 53 ILE HG22 H 11.780 1.264 0.019 1.00 . A A . 146 ILE HG22 1 1
9 13736 1 1 53 ILE HG23 H 11.147 2.825 -0.549 1.00 . A A . 146 ILE HG23 1 1
9 13737 1 1 53 ILE N N 8.136 -0.001 0.181 1.00 . A A . 146 ILE N 1 1
9 13738 1 1 53 ILE O O 11.022 -2.024 -0.816 1.00 . A A . 146 ILE O 1 1
9 13739 1 1 54 ASP C C 10.668 -3.702 1.959 1.00 . A A . 147 ASP C 1 1
9 13740 1 1 54 ASP CA C 11.312 -2.275 2.021 1.00 . A A . 147 ASP CA 1 1
9 13741 1 1 54 ASP CB C 11.561 -1.830 3.490 1.00 . A A . 147 ASP CB 1 1
9 13742 1 1 54 ASP CG C 12.600 -2.660 4.259 1.00 . A A . 147 ASP CG 1 1
9 13743 1 1 54 ASP H H 9.878 -0.554 1.629 1.00 . A A . 147 ASP H 1 1
9 13744 1 1 54 ASP HA H 12.309 -2.339 1.552 1.00 . A A . 147 ASP HA 1 1
9 13745 1 1 54 ASP HB2 H 11.908 -0.789 3.521 1.00 . A A . 147 ASP HB2 1 1
9 13746 1 1 54 ASP HB3 H 10.622 -1.809 4.066 1.00 . A A . 147 ASP HB3 1 1
9 13747 1 1 54 ASP N N 10.546 -1.242 1.257 1.00 . A A . 147 ASP N 1 1
9 13748 1 1 54 ASP O O 11.406 -4.677 1.798 1.00 . A A . 147 ASP O 1 1
9 13749 1 1 54 ASP OD1 O 13.816 -2.397 4.115 1.00 . A A . 147 ASP OD1 1 1
9 13750 1 1 54 ASP OD2 O 12.205 -3.581 5.007 1.00 . A A . 147 ASP OD2 1 1
9 13751 1 1 55 GLU C C 8.755 -5.826 0.579 1.00 . A A . 148 GLU C 1 1
9 13752 1 1 55 GLU CA C 8.590 -5.097 1.943 1.00 . A A . 148 GLU CA 1 1
9 13753 1 1 55 GLU CB C 7.098 -4.768 2.224 1.00 . A A . 148 GLU CB 1 1
9 13754 1 1 55 GLU CD C 6.992 -4.494 4.815 1.00 . A A . 148 GLU CD 1 1
9 13755 1 1 55 GLU CG C 6.536 -5.273 3.569 1.00 . A A . 148 GLU CG 1 1
9 13756 1 1 55 GLU H H 8.764 -2.969 2.162 1.00 . A A . 148 GLU H 1 1
9 13757 1 1 55 GLU HA H 8.961 -5.783 2.729 1.00 . A A . 148 GLU HA 1 1
9 13758 1 1 55 GLU HB2 H 6.849 -3.696 2.133 1.00 . A A . 148 GLU HB2 1 1
9 13759 1 1 55 GLU HB3 H 6.508 -5.177 1.398 1.00 . A A . 148 GLU HB3 1 1
9 13760 1 1 55 GLU HG2 H 5.435 -5.224 3.512 1.00 . A A . 148 GLU HG2 1 1
9 13761 1 1 55 GLU HG3 H 6.785 -6.341 3.693 1.00 . A A . 148 GLU HG3 1 1
9 13762 1 1 55 GLU N N 9.327 -3.825 2.080 1.00 . A A . 148 GLU N 1 1
9 13763 1 1 55 GLU O O 9.188 -6.982 0.567 1.00 . A A . 148 GLU O 1 1
9 13764 1 1 55 GLU OE1 O 8.138 -4.701 5.272 1.00 . A A . 148 GLU OE1 1 1
9 13765 1 1 55 GLU OE2 O 6.206 -3.675 5.340 1.00 . A A . 148 GLU OE2 1 1
9 13766 1 1 56 ALA C C 10.031 -5.980 -2.376 1.00 . A A . 149 ALA C 1 1
9 13767 1 1 56 ALA CA C 8.565 -5.765 -1.902 1.00 . A A . 149 ALA CA 1 1
9 13768 1 1 56 ALA CB C 7.781 -4.950 -2.944 1.00 . A A . 149 ALA CB 1 1
9 13769 1 1 56 ALA H H 8.201 -4.162 -0.416 1.00 . A A . 149 ALA H 1 1
9 13770 1 1 56 ALA HA H 8.084 -6.763 -1.878 1.00 . A A . 149 ALA HA 1 1
9 13771 1 1 56 ALA HB1 H 8.104 -3.892 -2.987 1.00 . A A . 149 ALA HB1 1 1
9 13772 1 1 56 ALA HB2 H 6.697 -4.964 -2.733 1.00 . A A . 149 ALA HB2 1 1
9 13773 1 1 56 ALA HB3 H 7.899 -5.368 -3.961 1.00 . A A . 149 ALA HB3 1 1
9 13774 1 1 56 ALA N N 8.404 -5.164 -0.545 1.00 . A A . 149 ALA N 1 1
9 13775 1 1 56 ALA O O 10.311 -7.025 -2.972 1.00 . A A . 149 ALA O 1 1
9 13776 1 1 57 ASP C C 13.227 -5.539 -1.176 1.00 . A A . 150 ASP C 1 1
9 13777 1 1 57 ASP CA C 12.389 -5.165 -2.446 1.00 . A A . 150 ASP CA 1 1
9 13778 1 1 57 ASP CB C 12.792 -3.873 -3.203 1.00 . A A . 150 ASP CB 1 1
9 13779 1 1 57 ASP CG C 14.177 -3.844 -3.852 1.00 . A A . 150 ASP CG 1 1
9 13780 1 1 57 ASP H H 10.587 -4.264 -1.523 1.00 . A A . 150 ASP H 1 1
9 13781 1 1 57 ASP HA H 12.513 -5.979 -3.180 1.00 . A A . 150 ASP HA 1 1
9 13782 1 1 57 ASP HB2 H 12.102 -3.736 -4.049 1.00 . A A . 150 ASP HB2 1 1
9 13783 1 1 57 ASP HB3 H 12.649 -2.984 -2.561 1.00 . A A . 150 ASP HB3 1 1
9 13784 1 1 57 ASP N N 10.945 -5.023 -2.112 1.00 . A A . 150 ASP N 1 1
9 13785 1 1 57 ASP O O 14.116 -4.802 -0.734 1.00 . A A . 150 ASP O 1 1
9 13786 1 1 57 ASP OD1 O 14.485 -4.752 -4.654 1.00 . A A . 150 ASP OD1 1 1
9 13787 1 1 57 ASP OD2 O 14.945 -2.893 -3.593 1.00 . A A . 150 ASP OD2 1 1
9 13788 1 1 58 ARG C C 15.033 -7.415 0.717 1.00 . A A . 151 ARG C 1 1
9 13789 1 1 58 ARG CA C 13.504 -7.264 0.640 1.00 . A A . 151 ARG CA 1 1
9 13790 1 1 58 ARG CB C 12.908 -8.655 0.813 1.00 . A A . 151 ARG CB 1 1
9 13791 1 1 58 ARG CD C 11.874 -10.250 2.571 1.00 . A A . 151 ARG CD 1 1
9 13792 1 1 58 ARG CG C 12.365 -8.825 2.241 1.00 . A A . 151 ARG CG 1 1
9 13793 1 1 58 ARG CZ C 10.788 -11.412 4.507 1.00 . A A . 151 ARG CZ 1 1
9 13794 1 1 58 ARG H H 12.300 -7.302 -1.202 1.00 . A A . 151 ARG H 1 1
9 13795 1 1 58 ARG HA H 13.153 -6.625 1.472 1.00 . A A . 151 ARG HA 1 1
9 13796 1 1 58 ARG HB2 H 12.117 -8.775 0.049 1.00 . A A . 151 ARG HB2 1 1
9 13797 1 1 58 ARG HB3 H 13.674 -9.419 0.584 1.00 . A A . 151 ARG HB3 1 1
9 13798 1 1 58 ARG HD2 H 11.105 -10.575 1.845 1.00 . A A . 151 ARG HD2 1 1
9 13799 1 1 58 ARG HD3 H 12.709 -10.972 2.487 1.00 . A A . 151 ARG HD3 1 1
9 13800 1 1 58 ARG HE H 11.295 -9.476 4.547 1.00 . A A . 151 ARG HE 1 1
9 13801 1 1 58 ARG HG2 H 13.160 -8.534 2.952 1.00 . A A . 151 ARG HG2 1 1
9 13802 1 1 58 ARG HG3 H 11.548 -8.094 2.391 1.00 . A A . 151 ARG HG3 1 1
9 13803 1 1 58 ARG HH11 H 11.080 -12.643 2.942 1.00 . A A . 151 ARG HH11 1 1
9 13804 1 1 58 ARG HH12 H 10.290 -13.361 4.435 1.00 . A A . 151 ARG HH12 1 1
9 13805 1 1 58 ARG HH21 H 10.390 -10.399 6.188 1.00 . A A . 151 ARG HH21 1 1
9 13806 1 1 58 ARG HH22 H 9.927 -12.174 6.148 1.00 . A A . 151 ARG HH22 1 1
9 13807 1 1 58 ARG N N 12.938 -6.741 -0.632 1.00 . A A . 151 ARG N 1 1
9 13808 1 1 58 ARG NE N 11.311 -10.307 3.943 1.00 . A A . 151 ARG NE 1 1
9 13809 1 1 58 ARG NH1 N 10.711 -12.595 3.899 1.00 . A A . 151 ARG NH1 1 1
9 13810 1 1 58 ARG NH2 N 10.321 -11.318 5.740 1.00 . A A . 151 ARG NH2 1 1
9 13811 1 1 58 ARG O O 15.666 -6.953 1.670 1.00 . A A . 151 ARG O 1 1
9 13812 1 1 59 ASP C C 17.670 -6.664 -0.835 1.00 . A A . 152 ASP C 1 1
9 13813 1 1 59 ASP CA C 17.067 -8.080 -0.550 1.00 . A A . 152 ASP CA 1 1
9 13814 1 1 59 ASP CB C 17.428 -9.080 -1.687 1.00 . A A . 152 ASP CB 1 1
9 13815 1 1 59 ASP CG C 18.926 -9.387 -1.843 1.00 . A A . 152 ASP CG 1 1
9 13816 1 1 59 ASP H H 14.894 -8.201 -1.060 1.00 . A A . 152 ASP H 1 1
9 13817 1 1 59 ASP HA H 17.535 -8.462 0.379 1.00 . A A . 152 ASP HA 1 1
9 13818 1 1 59 ASP HB2 H 16.932 -10.046 -1.509 1.00 . A A . 152 ASP HB2 1 1
9 13819 1 1 59 ASP HB3 H 17.032 -8.732 -2.663 1.00 . A A . 152 ASP HB3 1 1
9 13820 1 1 59 ASP N N 15.592 -8.062 -0.318 1.00 . A A . 152 ASP N 1 1
9 13821 1 1 59 ASP O O 18.803 -6.408 -0.415 1.00 . A A . 152 ASP O 1 1
9 13822 1 1 59 ASP OD1 O 19.453 -10.237 -1.092 1.00 . A A . 152 ASP OD1 1 1
9 13823 1 1 59 ASP OD2 O 19.581 -8.774 -2.716 1.00 . A A . 152 ASP OD2 1 1
9 13824 1 1 60 GLY C C 18.188 -4.478 -3.344 1.00 . A A . 153 GLY C 1 1
9 13825 1 1 60 GLY CA C 17.475 -4.465 -1.966 1.00 . A A . 153 GLY CA 1 1
9 13826 1 1 60 GLY H H 15.990 -6.122 -1.773 1.00 . A A . 153 GLY H 1 1
9 13827 1 1 60 GLY HA2 H 16.671 -3.700 -1.918 1.00 . A A . 153 GLY HA2 1 1
9 13828 1 1 60 GLY HA3 H 18.200 -4.106 -1.209 1.00 . A A . 153 GLY HA3 1 1
9 13829 1 1 60 GLY N N 16.940 -5.782 -1.552 1.00 . A A . 153 GLY N 1 1
9 13830 1 1 60 GLY O O 19.355 -4.079 -3.404 1.00 . A A . 153 GLY O 1 1
9 13831 1 1 61 ASP C C 18.072 -3.235 -6.295 1.00 . A A . 154 ASP C 1 1
9 13832 1 1 61 ASP CA C 18.046 -4.725 -5.831 1.00 . A A . 154 ASP CA 1 1
9 13833 1 1 61 ASP CB C 17.296 -5.672 -6.816 1.00 . A A . 154 ASP CB 1 1
9 13834 1 1 61 ASP CG C 17.682 -5.572 -8.302 1.00 . A A . 154 ASP CG 1 1
9 13835 1 1 61 ASP H H 16.543 -5.195 -4.290 1.00 . A A . 154 ASP H 1 1
9 13836 1 1 61 ASP HA H 19.092 -5.081 -5.833 1.00 . A A . 154 ASP HA 1 1
9 13837 1 1 61 ASP HB2 H 17.506 -6.702 -6.524 1.00 . A A . 154 ASP HB2 1 1
9 13838 1 1 61 ASP HB3 H 16.196 -5.619 -6.719 1.00 . A A . 154 ASP HB3 1 1
9 13839 1 1 61 ASP N N 17.512 -4.888 -4.445 1.00 . A A . 154 ASP N 1 1
9 13840 1 1 61 ASP O O 19.118 -2.768 -6.754 1.00 . A A . 154 ASP O 1 1
9 13841 1 1 61 ASP OD1 O 18.740 -6.115 -8.692 1.00 . A A . 154 ASP OD1 1 1
9 13842 1 1 61 ASP OD2 O 16.931 -4.943 -9.080 1.00 . A A . 154 ASP OD2 1 1
9 13843 1 1 62 GLY C C 15.364 -0.745 -7.098 1.00 . A A . 155 GLY C 1 1
9 13844 1 1 62 GLY CA C 16.804 -1.169 -6.761 1.00 . A A . 155 GLY CA 1 1
9 13845 1 1 62 GLY H H 16.190 -3.001 -5.685 1.00 . A A . 155 GLY H 1 1
9 13846 1 1 62 GLY HA2 H 17.240 -0.452 -6.037 1.00 . A A . 155 GLY HA2 1 1
9 13847 1 1 62 GLY HA3 H 17.409 -1.068 -7.683 1.00 . A A . 155 GLY HA3 1 1
9 13848 1 1 62 GLY N N 16.932 -2.530 -6.210 1.00 . A A . 155 GLY N 1 1
9 13849 1 1 62 GLY O O 14.918 0.292 -6.598 1.00 . A A . 155 GLY O 1 1
9 13850 1 1 63 GLU C C 12.328 -2.205 -8.665 1.00 . A A . 156 GLU C 1 1
9 13851 1 1 63 GLU CA C 13.376 -1.060 -8.565 1.00 . A A . 156 GLU CA 1 1
9 13852 1 1 63 GLU CB C 13.616 -0.385 -9.944 1.00 . A A . 156 GLU CB 1 1
9 13853 1 1 63 GLU CD C 14.177 1.827 -11.174 1.00 . A A . 156 GLU CD 1 1
9 13854 1 1 63 GLU CG C 14.202 1.045 -9.855 1.00 . A A . 156 GLU CG 1 1
9 13855 1 1 63 GLU H H 15.095 -2.410 -8.196 1.00 . A A . 156 GLU H 1 1
9 13856 1 1 63 GLU HA H 12.939 -0.288 -7.906 1.00 . A A . 156 GLU HA 1 1
9 13857 1 1 63 GLU HB2 H 14.244 -1.021 -10.579 1.00 . A A . 156 GLU HB2 1 1
9 13858 1 1 63 GLU HB3 H 12.687 -0.348 -10.528 1.00 . A A . 156 GLU HB3 1 1
9 13859 1 1 63 GLU HG2 H 13.646 1.623 -9.092 1.00 . A A . 156 GLU HG2 1 1
9 13860 1 1 63 GLU HG3 H 15.243 1.002 -9.486 1.00 . A A . 156 GLU HG3 1 1
9 13861 1 1 63 GLU N N 14.674 -1.497 -7.982 1.00 . A A . 156 GLU N 1 1
9 13862 1 1 63 GLU O O 12.640 -3.394 -8.779 1.00 . A A . 156 GLU O 1 1
9 13863 1 1 63 GLU OE1 O 14.848 1.408 -12.142 1.00 . A A . 156 GLU OE1 1 1
9 13864 1 1 63 GLU OE2 O 13.493 2.872 -11.241 1.00 . A A . 156 GLU OE2 1 1
9 13865 1 1 64 VAL C C 9.264 -2.967 -9.974 1.00 . A A . 157 VAL C 1 1
9 13866 1 1 64 VAL CA C 9.847 -2.640 -8.564 1.00 . A A . 157 VAL CA 1 1
9 13867 1 1 64 VAL CB C 8.853 -1.910 -7.580 1.00 . A A . 157 VAL CB 1 1
9 13868 1 1 64 VAL CG1 C 7.351 -1.838 -7.950 1.00 . A A . 157 VAL CG1 1 1
9 13869 1 1 64 VAL CG2 C 8.974 -2.459 -6.150 1.00 . A A . 157 VAL CG2 1 1
9 13870 1 1 64 VAL H H 10.978 -0.784 -8.394 1.00 . A A . 157 VAL H 1 1
9 13871 1 1 64 VAL HA H 10.147 -3.610 -8.115 1.00 . A A . 157 VAL HA 1 1
9 13872 1 1 64 VAL HB H 9.154 -0.857 -7.512 1.00 . A A . 157 VAL HB 1 1
9 13873 1 1 64 VAL HG11 H 7.189 -1.336 -8.922 1.00 . A A . 157 VAL HG11 1 1
9 13874 1 1 64 VAL HG12 H 6.756 -1.274 -7.212 1.00 . A A . 157 VAL HG12 1 1
9 13875 1 1 64 VAL HG13 H 6.915 -2.843 -8.031 1.00 . A A . 157 VAL HG13 1 1
9 13876 1 1 64 VAL HG21 H 10.005 -2.361 -5.772 1.00 . A A . 157 VAL HG21 1 1
9 13877 1 1 64 VAL HG22 H 8.696 -3.528 -6.105 1.00 . A A . 157 VAL HG22 1 1
9 13878 1 1 64 VAL HG23 H 8.317 -1.910 -5.455 1.00 . A A . 157 VAL HG23 1 1
9 13879 1 1 64 VAL N N 11.057 -1.770 -8.662 1.00 . A A . 157 VAL N 1 1
9 13880 1 1 64 VAL O O 9.605 -2.342 -10.984 1.00 . A A . 157 VAL O 1 1
9 13881 1 1 65 SER C C 6.343 -4.682 -11.240 1.00 . A A . 158 SER C 1 1
9 13882 1 1 65 SER CA C 7.902 -4.669 -11.218 1.00 . A A . 158 SER CA 1 1
9 13883 1 1 65 SER CB C 8.519 -6.090 -11.338 1.00 . A A . 158 SER CB 1 1
9 13884 1 1 65 SER H H 8.086 -4.302 -9.066 1.00 . A A . 158 SER H 1 1
9 13885 1 1 65 SER HA H 8.239 -4.109 -12.103 1.00 . A A . 158 SER HA 1 1
9 13886 1 1 65 SER HB2 H 8.237 -6.770 -10.509 1.00 . A A . 158 SER HB2 1 1
9 13887 1 1 65 SER HB3 H 8.119 -6.580 -12.237 1.00 . A A . 158 SER HB3 1 1
9 13888 1 1 65 SER HG H 10.229 -6.946 -11.565 1.00 . A A . 158 SER HG 1 1
9 13889 1 1 65 SER N N 8.418 -4.016 -9.992 1.00 . A A . 158 SER N 1 1
9 13890 1 1 65 SER O O 5.667 -4.357 -10.258 1.00 . A A . 158 SER O 1 1
9 13891 1 1 65 SER OG O 9.939 -6.038 -11.456 1.00 . A A . 158 SER OG 1 1
9 13892 1 1 66 GLU C C 3.448 -5.879 -11.586 1.00 . A A . 159 GLU C 1 1
9 13893 1 1 66 GLU CA C 4.314 -5.186 -12.683 1.00 . A A . 159 GLU CA 1 1
9 13894 1 1 66 GLU CB C 4.020 -5.822 -14.073 1.00 . A A . 159 GLU CB 1 1
9 13895 1 1 66 GLU CD C 4.208 -7.612 -15.891 1.00 . A A . 159 GLU CD 1 1
9 13896 1 1 66 GLU CG C 4.740 -7.111 -14.541 1.00 . A A . 159 GLU CG 1 1
9 13897 1 1 66 GLU H H 6.525 -5.286 -13.084 1.00 . A A . 159 GLU H 1 1
9 13898 1 1 66 GLU HA H 3.927 -4.159 -12.773 1.00 . A A . 159 GLU HA 1 1
9 13899 1 1 66 GLU HB2 H 2.927 -5.970 -14.161 1.00 . A A . 159 GLU HB2 1 1
9 13900 1 1 66 GLU HB3 H 4.231 -5.049 -14.820 1.00 . A A . 159 GLU HB3 1 1
9 13901 1 1 66 GLU HG2 H 5.827 -6.929 -14.646 1.00 . A A . 159 GLU HG2 1 1
9 13902 1 1 66 GLU HG3 H 4.635 -7.919 -13.798 1.00 . A A . 159 GLU HG3 1 1
9 13903 1 1 66 GLU N N 5.792 -5.055 -12.414 1.00 . A A . 159 GLU N 1 1
9 13904 1 1 66 GLU O O 2.386 -5.374 -11.204 1.00 . A A . 159 GLU O 1 1
9 13905 1 1 66 GLU OE1 O 4.738 -7.194 -16.944 1.00 . A A . 159 GLU OE1 1 1
9 13906 1 1 66 GLU OE2 O 3.258 -8.427 -15.902 1.00 . A A . 159 GLU OE2 1 1
9 13907 1 1 67 GLN C C 3.136 -6.889 -8.582 1.00 . A A . 160 GLN C 1 1
9 13908 1 1 67 GLN CA C 3.463 -7.709 -9.868 1.00 . A A . 160 GLN CA 1 1
9 13909 1 1 67 GLN CB C 4.471 -8.830 -9.492 1.00 . A A . 160 GLN CB 1 1
9 13910 1 1 67 GLN CD C 5.516 -11.128 -10.053 1.00 . A A . 160 GLN CD 1 1
9 13911 1 1 67 GLN CG C 4.603 -9.983 -10.518 1.00 . A A . 160 GLN CG 1 1
9 13912 1 1 67 GLN H H 4.932 -7.129 -11.413 1.00 . A A . 160 GLN H 1 1
9 13913 1 1 67 GLN HA H 2.517 -8.196 -10.176 1.00 . A A . 160 GLN HA 1 1
9 13914 1 1 67 GLN HB2 H 5.464 -8.376 -9.298 1.00 . A A . 160 GLN HB2 1 1
9 13915 1 1 67 GLN HB3 H 4.173 -9.271 -8.523 1.00 . A A . 160 GLN HB3 1 1
9 13916 1 1 67 GLN HE21 H 7.136 -10.148 -10.719 1.00 . A A . 160 GLN HE21 1 1
9 13917 1 1 67 GLN HE22 H 7.408 -11.791 -9.948 1.00 . A A . 160 GLN HE22 1 1
9 13918 1 1 67 GLN HG2 H 3.599 -10.400 -10.730 1.00 . A A . 160 GLN HG2 1 1
9 13919 1 1 67 GLN HG3 H 4.955 -9.590 -11.492 1.00 . A A . 160 GLN HG3 1 1
9 13920 1 1 67 GLN N N 3.983 -6.986 -11.058 1.00 . A A . 160 GLN N 1 1
9 13921 1 1 67 GLN NE2 N 6.820 -11.010 -10.260 1.00 . A A . 160 GLN NE2 1 1
9 13922 1 1 67 GLN O O 2.310 -7.369 -7.805 1.00 . A A . 160 GLN O 1 1
9 13923 1 1 67 GLN OE1 O 5.057 -12.137 -9.520 1.00 . A A . 160 GLN OE1 1 1
9 13924 1 1 68 GLU C C 2.101 -4.117 -7.142 1.00 . A A . 161 GLU C 1 1
9 13925 1 1 68 GLU CA C 3.416 -4.928 -7.097 1.00 . A A . 161 GLU CA 1 1
9 13926 1 1 68 GLU CB C 4.636 -4.074 -6.714 1.00 . A A . 161 GLU CB 1 1
9 13927 1 1 68 GLU CD C 6.552 -5.910 -6.899 1.00 . A A . 161 GLU CD 1 1
9 13928 1 1 68 GLU CG C 5.807 -4.851 -6.076 1.00 . A A . 161 GLU CG 1 1
9 13929 1 1 68 GLU H H 4.525 -5.448 -8.925 1.00 . A A . 161 GLU H 1 1
9 13930 1 1 68 GLU HA H 3.260 -5.652 -6.285 1.00 . A A . 161 GLU HA 1 1
9 13931 1 1 68 GLU HB2 H 4.978 -3.483 -7.578 1.00 . A A . 161 GLU HB2 1 1
9 13932 1 1 68 GLU HB3 H 4.331 -3.325 -5.960 1.00 . A A . 161 GLU HB3 1 1
9 13933 1 1 68 GLU HG2 H 6.540 -4.103 -5.758 1.00 . A A . 161 GLU HG2 1 1
9 13934 1 1 68 GLU HG3 H 5.434 -5.324 -5.155 1.00 . A A . 161 GLU HG3 1 1
9 13935 1 1 68 GLU N N 3.718 -5.701 -8.328 1.00 . A A . 161 GLU N 1 1
9 13936 1 1 68 GLU O O 1.215 -4.425 -6.337 1.00 . A A . 161 GLU O 1 1
9 13937 1 1 68 GLU OE1 O 7.542 -5.567 -7.578 1.00 . A A . 161 GLU OE1 1 1
9 13938 1 1 68 GLU OE2 O 6.163 -7.098 -6.849 1.00 . A A . 161 GLU OE2 1 1
9 13939 1 1 69 PHE C C -0.505 -3.503 -8.689 1.00 . A A . 162 PHE C 1 1
9 13940 1 1 69 PHE CA C 0.564 -2.476 -8.206 1.00 . A A . 162 PHE CA 1 1
9 13941 1 1 69 PHE CB C 0.599 -1.157 -9.043 1.00 . A A . 162 PHE CB 1 1
9 13942 1 1 69 PHE CD1 C -1.850 -0.316 -8.503 1.00 . A A . 162 PHE CD1 1 1
9 13943 1 1 69 PHE CD2 C -0.463 0.965 -10.000 1.00 . A A . 162 PHE CD2 1 1
9 13944 1 1 69 PHE CE1 C -2.962 0.411 -8.912 1.00 . A A . 162 PHE CE1 1 1
9 13945 1 1 69 PHE CE2 C -1.573 1.696 -10.385 1.00 . A A . 162 PHE CE2 1 1
9 13946 1 1 69 PHE CG C -0.596 -0.139 -9.130 1.00 . A A . 162 PHE CG 1 1
9 13947 1 1 69 PHE CZ C -2.824 1.380 -9.891 1.00 . A A . 162 PHE CZ 1 1
9 13948 1 1 69 PHE H H 2.671 -3.109 -8.762 1.00 . A A . 162 PHE H 1 1
9 13949 1 1 69 PHE HA H 0.262 -2.148 -7.195 1.00 . A A . 162 PHE HA 1 1
9 13950 1 1 69 PHE HB2 H 1.459 -0.632 -8.642 1.00 . A A . 162 PHE HB2 1 1
9 13951 1 1 69 PHE HB3 H 0.916 -1.380 -10.076 1.00 . A A . 162 PHE HB3 1 1
9 13952 1 1 69 PHE HD1 H -2.039 -0.935 -7.655 1.00 . A A . 162 PHE HD1 1 1
9 13953 1 1 69 PHE HD2 H 0.452 1.381 -10.393 1.00 . A A . 162 PHE HD2 1 1
9 13954 1 1 69 PHE HE1 H -3.924 0.244 -8.449 1.00 . A A . 162 PHE HE1 1 1
9 13955 1 1 69 PHE HE2 H -1.456 2.536 -11.048 1.00 . A A . 162 PHE HE2 1 1
9 13956 1 1 69 PHE HZ H -3.672 1.963 -10.224 1.00 . A A . 162 PHE HZ 1 1
9 13957 1 1 69 PHE N N 1.917 -3.137 -8.056 1.00 . A A . 162 PHE N 1 1
9 13958 1 1 69 PHE O O -1.541 -3.620 -8.025 1.00 . A A . 162 PHE O 1 1
9 13959 1 1 70 LEU C C -1.442 -6.526 -9.315 1.00 . A A . 163 LEU C 1 1
9 13960 1 1 70 LEU CA C -1.224 -5.300 -10.247 1.00 . A A . 163 LEU CA 1 1
9 13961 1 1 70 LEU CB C -0.893 -5.810 -11.678 1.00 . A A . 163 LEU CB 1 1
9 13962 1 1 70 LEU CD1 C -0.093 -3.623 -12.869 1.00 . A A . 163 LEU CD1 1 1
9 13963 1 1 70 LEU CD2 C -0.771 -5.640 -14.188 1.00 . A A . 163 LEU CD2 1 1
9 13964 1 1 70 LEU CG C -1.019 -4.850 -12.891 1.00 . A A . 163 LEU CG 1 1
9 13965 1 1 70 LEU H H 0.733 -4.228 -10.132 1.00 . A A . 163 LEU H 1 1
9 13966 1 1 70 LEU HA H -2.204 -4.794 -10.268 1.00 . A A . 163 LEU HA 1 1
9 13967 1 1 70 LEU HB2 H 0.114 -6.261 -11.667 1.00 . A A . 163 LEU HB2 1 1
9 13968 1 1 70 LEU HB3 H -1.576 -6.661 -11.893 1.00 . A A . 163 LEU HB3 1 1
9 13969 1 1 70 LEU HD11 H 0.974 -3.898 -12.774 1.00 . A A . 163 LEU HD11 1 1
9 13970 1 1 70 LEU HD12 H -0.186 -3.030 -13.793 1.00 . A A . 163 LEU HD12 1 1
9 13971 1 1 70 LEU HD13 H -0.342 -2.932 -12.047 1.00 . A A . 163 LEU HD13 1 1
9 13972 1 1 70 LEU HD21 H -0.935 -5.012 -15.081 1.00 . A A . 163 LEU HD21 1 1
9 13973 1 1 70 LEU HD22 H 0.265 -6.028 -14.238 1.00 . A A . 163 LEU HD22 1 1
9 13974 1 1 70 LEU HD23 H -1.454 -6.505 -14.275 1.00 . A A . 163 LEU HD23 1 1
9 13975 1 1 70 LEU HG H -2.056 -4.480 -12.925 1.00 . A A . 163 LEU HG 1 1
9 13976 1 1 70 LEU N N -0.234 -4.299 -9.750 1.00 . A A . 163 LEU N 1 1
9 13977 1 1 70 LEU O O -2.595 -6.886 -9.062 1.00 . A A . 163 LEU O 1 1
9 13978 1 1 71 ARG C C -0.844 -8.160 -6.526 1.00 . A A . 164 ARG C 1 1
9 13979 1 1 71 ARG CA C -0.460 -8.388 -8.003 1.00 . A A . 164 ARG CA 1 1
9 13980 1 1 71 ARG CB C 0.902 -9.074 -8.081 1.00 . A A . 164 ARG CB 1 1
9 13981 1 1 71 ARG CD C 2.224 -11.207 -7.644 1.00 . A A . 164 ARG CD 1 1
9 13982 1 1 71 ARG CG C 0.850 -10.519 -7.562 1.00 . A A . 164 ARG CG 1 1
9 13983 1 1 71 ARG CZ C 3.192 -13.326 -6.698 1.00 . A A . 164 ARG CZ 1 1
9 13984 1 1 71 ARG H H 0.539 -6.698 -8.990 1.00 . A A . 164 ARG H 1 1
9 13985 1 1 71 ARG HA H -1.209 -9.065 -8.455 1.00 . A A . 164 ARG HA 1 1
9 13986 1 1 71 ARG HB2 H 1.241 -9.069 -9.133 1.00 . A A . 164 ARG HB2 1 1
9 13987 1 1 71 ARG HB3 H 1.647 -8.481 -7.518 1.00 . A A . 164 ARG HB3 1 1
9 13988 1 1 71 ARG HD2 H 2.598 -11.155 -8.683 1.00 . A A . 164 ARG HD2 1 1
9 13989 1 1 71 ARG HD3 H 2.942 -10.632 -7.028 1.00 . A A . 164 ARG HD3 1 1
9 13990 1 1 71 ARG HE H 1.303 -13.180 -7.338 1.00 . A A . 164 ARG HE 1 1
9 13991 1 1 71 ARG HG2 H 0.488 -10.523 -6.516 1.00 . A A . 164 ARG HG2 1 1
9 13992 1 1 71 ARG HG3 H 0.099 -11.081 -8.148 1.00 . A A . 164 ARG HG3 1 1
9 13993 1 1 71 ARG HH11 H 4.536 -11.828 -6.715 1.00 . A A . 164 ARG HH11 1 1
9 13994 1 1 71 ARG HH12 H 5.096 -13.447 -6.058 1.00 . A A . 164 ARG HH12 1 1
9 13995 1 1 71 ARG HH21 H 2.052 -14.968 -6.573 1.00 . A A . 164 ARG HH21 1 1
9 13996 1 1 71 ARG HH22 H 3.785 -15.101 -5.984 1.00 . A A . 164 ARG HH22 1 1
9 13997 1 1 71 ARG N N -0.363 -7.177 -8.850 1.00 . A A . 164 ARG N 1 1
9 13998 1 1 71 ARG NE N 2.164 -12.633 -7.227 1.00 . A A . 164 ARG NE 1 1
9 13999 1 1 71 ARG NH1 N 4.399 -12.815 -6.466 1.00 . A A . 164 ARG NH1 1 1
9 14000 1 1 71 ARG NH2 N 2.989 -14.593 -6.387 1.00 . A A . 164 ARG NH2 1 1
9 14001 1 1 71 ARG O O -1.553 -9.014 -5.984 1.00 . A A . 164 ARG O 1 1
9 14002 1 1 72 ILE C C -2.425 -6.186 -4.620 1.00 . A A . 165 ILE C 1 1
9 14003 1 1 72 ILE CA C -0.931 -6.705 -4.514 1.00 . A A . 165 ILE CA 1 1
9 14004 1 1 72 ILE CB C 0.033 -5.778 -3.664 1.00 . A A . 165 ILE CB 1 1
9 14005 1 1 72 ILE CD1 C 2.233 -7.347 -4.077 1.00 . A A . 165 ILE CD1 1 1
9 14006 1 1 72 ILE CG1 C 1.595 -6.042 -3.592 1.00 . A A . 165 ILE CG1 1 1
9 14007 1 1 72 ILE CG2 C -0.475 -5.714 -2.200 1.00 . A A . 165 ILE CG2 1 1
9 14008 1 1 72 ILE H H 0.063 -6.356 -6.464 1.00 . A A . 165 ILE H 1 1
9 14009 1 1 72 ILE HA H -0.992 -7.662 -3.955 1.00 . A A . 165 ILE HA 1 1
9 14010 1 1 72 ILE HB H -0.081 -4.758 -4.080 1.00 . A A . 165 ILE HB 1 1
9 14011 1 1 72 ILE HD11 H 1.788 -8.228 -3.583 1.00 . A A . 165 ILE HD11 1 1
9 14012 1 1 72 ILE HD12 H 3.314 -7.347 -3.830 1.00 . A A . 165 ILE HD12 1 1
9 14013 1 1 72 ILE HD13 H 2.165 -7.466 -5.168 1.00 . A A . 165 ILE HD13 1 1
9 14014 1 1 72 ILE HG12 H 2.121 -5.209 -4.094 1.00 . A A . 165 ILE HG12 1 1
9 14015 1 1 72 ILE HG13 H 1.980 -5.968 -2.555 1.00 . A A . 165 ILE HG13 1 1
9 14016 1 1 72 ILE HG21 H -0.435 -6.703 -1.709 1.00 . A A . 165 ILE HG21 1 1
9 14017 1 1 72 ILE HG22 H 0.129 -5.038 -1.578 1.00 . A A . 165 ILE HG22 1 1
9 14018 1 1 72 ILE HG23 H -1.504 -5.328 -2.126 1.00 . A A . 165 ILE HG23 1 1
9 14019 1 1 72 ILE N N -0.417 -7.050 -5.873 1.00 . A A . 165 ILE N 1 1
9 14020 1 1 72 ILE O O -3.207 -6.556 -3.738 1.00 . A A . 165 ILE O 1 1
9 14021 1 1 73 MET C C -5.217 -6.426 -6.076 1.00 . A A . 166 MET C 1 1
9 14022 1 1 73 MET CA C -4.320 -5.148 -5.911 1.00 . A A . 166 MET CA 1 1
9 14023 1 1 73 MET CB C -4.457 -4.176 -7.118 1.00 . A A . 166 MET CB 1 1
9 14024 1 1 73 MET CE C -8.510 -4.445 -7.972 1.00 . A A . 166 MET CE 1 1
9 14025 1 1 73 MET CG C -5.876 -3.655 -7.412 1.00 . A A . 166 MET CG 1 1
9 14026 1 1 73 MET H H -2.155 -5.031 -6.304 1.00 . A A . 166 MET H 1 1
9 14027 1 1 73 MET HA H -4.698 -4.609 -5.022 1.00 . A A . 166 MET HA 1 1
9 14028 1 1 73 MET HB2 H -3.821 -3.290 -6.938 1.00 . A A . 166 MET HB2 1 1
9 14029 1 1 73 MET HB3 H -4.050 -4.638 -8.038 1.00 . A A . 166 MET HB3 1 1
9 14030 1 1 73 MET HE1 H -9.209 -5.166 -8.434 1.00 . A A . 166 MET HE1 1 1
9 14031 1 1 73 MET HE2 H -8.756 -3.440 -8.356 1.00 . A A . 166 MET HE2 1 1
9 14032 1 1 73 MET HE3 H -8.685 -4.453 -6.880 1.00 . A A . 166 MET HE3 1 1
9 14033 1 1 73 MET HG2 H -6.399 -3.406 -6.470 1.00 . A A . 166 MET HG2 1 1
9 14034 1 1 73 MET HG3 H -5.831 -2.725 -8.007 1.00 . A A . 166 MET HG3 1 1
9 14035 1 1 73 MET N N -2.867 -5.423 -5.666 1.00 . A A . 166 MET N 1 1
9 14036 1 1 73 MET O O -6.291 -6.476 -5.469 1.00 . A A . 166 MET O 1 1
9 14037 1 1 73 MET SD S -6.806 -4.888 -8.356 1.00 . A A . 166 MET SD 1 1
9 14038 1 1 74 LYS C C -5.721 -9.566 -5.812 1.00 . A A . 167 LYS C 1 1
9 14039 1 1 74 LYS CA C -5.547 -8.691 -7.077 1.00 . A A . 167 LYS CA 1 1
9 14040 1 1 74 LYS CB C -4.814 -9.482 -8.165 1.00 . A A . 167 LYS CB 1 1
9 14041 1 1 74 LYS CD C -4.993 -11.428 -9.835 1.00 . A A . 167 LYS CD 1 1
9 14042 1 1 74 LYS CE C -5.860 -12.584 -10.368 1.00 . A A . 167 LYS CE 1 1
9 14043 1 1 74 LYS CG C -5.666 -10.652 -8.684 1.00 . A A . 167 LYS CG 1 1
9 14044 1 1 74 LYS H H -3.880 -7.268 -7.317 1.00 . A A . 167 LYS H 1 1
9 14045 1 1 74 LYS HA H -6.547 -8.434 -7.474 1.00 . A A . 167 LYS HA 1 1
9 14046 1 1 74 LYS HB2 H -4.574 -8.797 -8.999 1.00 . A A . 167 LYS HB2 1 1
9 14047 1 1 74 LYS HB3 H -3.845 -9.845 -7.776 1.00 . A A . 167 LYS HB3 1 1
9 14048 1 1 74 LYS HD2 H -4.760 -10.728 -10.660 1.00 . A A . 167 LYS HD2 1 1
9 14049 1 1 74 LYS HD3 H -4.018 -11.822 -9.488 1.00 . A A . 167 LYS HD3 1 1
9 14050 1 1 74 LYS HE2 H -6.088 -13.301 -9.557 1.00 . A A . 167 LYS HE2 1 1
9 14051 1 1 74 LYS HE3 H -6.835 -12.203 -10.727 1.00 . A A . 167 LYS HE3 1 1
9 14052 1 1 74 LYS HG2 H -5.889 -11.339 -7.846 1.00 . A A . 167 LYS HG2 1 1
9 14053 1 1 74 LYS HG3 H -6.643 -10.258 -9.019 1.00 . A A . 167 LYS HG3 1 1
9 14054 1 1 74 LYS HZ1 H -5.764 -14.080 -11.815 1.00 . A A . 167 LYS HZ1 1 1
9 14055 1 1 74 LYS HZ2 H -4.292 -13.695 -11.172 1.00 . A A . 167 LYS HZ2 1 1
9 14056 1 1 74 LYS HZ3 H -5.006 -12.683 -12.265 1.00 . A A . 167 LYS HZ3 1 1
9 14057 1 1 74 LYS N N -4.789 -7.431 -6.872 1.00 . A A . 167 LYS N 1 1
9 14058 1 1 74 LYS NZ N -5.191 -13.301 -11.469 1.00 . A A . 167 LYS NZ 1 1
9 14059 1 1 74 LYS O O -6.855 -9.782 -5.374 1.00 . A A . 167 LYS O 1 1
9 14060 1 1 75 LYS C C -4.879 -10.065 -2.748 1.00 . A A . 168 LYS C 1 1
9 14061 1 1 75 LYS CA C -4.622 -10.912 -4.030 1.00 . A A . 168 LYS CA 1 1
9 14062 1 1 75 LYS CB C -3.285 -11.686 -3.990 1.00 . A A . 168 LYS CB 1 1
9 14063 1 1 75 LYS CD C -3.612 -13.109 -1.776 1.00 . A A . 168 LYS CD 1 1
9 14064 1 1 75 LYS CE C -2.594 -12.420 -0.839 1.00 . A A . 168 LYS CE 1 1
9 14065 1 1 75 LYS CG C -3.333 -13.066 -3.297 1.00 . A A . 168 LYS CG 1 1
9 14066 1 1 75 LYS H H -3.728 -9.798 -5.713 1.00 . A A . 168 LYS H 1 1
9 14067 1 1 75 LYS HA H -5.408 -11.680 -4.159 1.00 . A A . 168 LYS HA 1 1
9 14068 1 1 75 LYS HB2 H -2.966 -11.865 -5.035 1.00 . A A . 168 LYS HB2 1 1
9 14069 1 1 75 LYS HB3 H -2.480 -11.062 -3.563 1.00 . A A . 168 LYS HB3 1 1
9 14070 1 1 75 LYS HD2 H -4.611 -12.679 -1.587 1.00 . A A . 168 LYS HD2 1 1
9 14071 1 1 75 LYS HD3 H -3.716 -14.167 -1.470 1.00 . A A . 168 LYS HD3 1 1
9 14072 1 1 75 LYS HE2 H -2.481 -11.353 -1.106 1.00 . A A . 168 LYS HE2 1 1
9 14073 1 1 75 LYS HE3 H -2.991 -12.425 0.193 1.00 . A A . 168 LYS HE3 1 1
9 14074 1 1 75 LYS HG2 H -4.100 -13.678 -3.807 1.00 . A A . 168 LYS HG2 1 1
9 14075 1 1 75 LYS HG3 H -2.380 -13.592 -3.497 1.00 . A A . 168 LYS HG3 1 1
9 14076 1 1 75 LYS HZ1 H -0.837 -13.047 -1.766 1.00 . A A . 168 LYS HZ1 1 1
9 14077 1 1 75 LYS HZ2 H -0.622 -12.601 -0.189 1.00 . A A . 168 LYS HZ2 1 1
9 14078 1 1 75 LYS HZ3 H -1.329 -14.051 -0.549 1.00 . A A . 168 LYS HZ3 1 1
9 14079 1 1 75 LYS N N -4.603 -10.056 -5.243 1.00 . A A . 168 LYS N 1 1
9 14080 1 1 75 LYS NZ N -1.269 -13.067 -0.836 1.00 . A A . 168 LYS NZ 1 1
9 14081 1 1 75 LYS O O -4.033 -9.265 -2.333 1.00 . A A . 168 LYS O 1 1
9 14082 1 1 76 THR C C -5.949 -10.588 0.326 1.00 . A A . 169 THR C 1 1
9 14083 1 1 76 THR CA C -6.416 -9.656 -0.826 1.00 . A A . 169 THR CA 1 1
9 14084 1 1 76 THR CB C -7.950 -9.382 -0.758 1.00 . A A . 169 THR CB 1 1
9 14085 1 1 76 THR CG2 C -8.458 -8.811 0.584 1.00 . A A . 169 THR CG2 1 1
9 14086 1 1 76 THR H H -6.669 -10.957 -2.587 1.00 . A A . 169 THR H 1 1
9 14087 1 1 76 THR HA H -5.928 -8.667 -0.749 1.00 . A A . 169 THR HA 1 1
9 14088 1 1 76 THR HB H -8.488 -10.329 -0.941 1.00 . A A . 169 THR HB 1 1
9 14089 1 1 76 THR HG1 H -7.844 -7.649 -1.590 1.00 . A A . 169 THR HG1 1 1
9 14090 1 1 76 THR HG21 H -9.554 -8.670 0.582 1.00 . A A . 169 THR HG21 1 1
9 14091 1 1 76 THR HG22 H -7.998 -7.836 0.821 1.00 . A A . 169 THR HG22 1 1
9 14092 1 1 76 THR HG23 H -8.234 -9.485 1.433 1.00 . A A . 169 THR HG23 1 1
9 14093 1 1 76 THR N N -6.055 -10.277 -2.128 1.00 . A A . 169 THR N 1 1
9 14094 1 1 76 THR O O -6.366 -11.749 0.408 1.00 . A A . 169 THR O 1 1
9 14095 1 1 76 THR OG1 O -8.320 -8.460 -1.780 1.00 . A A . 169 THR OG1 1 1
9 14096 1 1 77 SER C C -5.841 -10.254 3.589 1.00 . A A . 170 SER C 1 1
9 14097 1 1 77 SER CA C -4.798 -10.703 2.521 1.00 . A A . 170 SER CA 1 1
9 14098 1 1 77 SER CB C -3.338 -10.364 2.900 1.00 . A A . 170 SER CB 1 1
9 14099 1 1 77 SER H H -4.836 -9.074 1.042 1.00 . A A . 170 SER H 1 1
9 14100 1 1 77 SER HA H -4.832 -11.802 2.384 1.00 . A A . 170 SER HA 1 1
9 14101 1 1 77 SER HB2 H -2.644 -10.664 2.093 1.00 . A A . 170 SER HB2 1 1
9 14102 1 1 77 SER HB3 H -3.197 -9.274 3.038 1.00 . A A . 170 SER HB3 1 1
9 14103 1 1 77 SER HG H -3.562 -10.723 4.775 1.00 . A A . 170 SER HG 1 1
9 14104 1 1 77 SER N N -5.138 -10.032 1.244 1.00 . A A . 170 SER N 1 1
9 14105 1 1 77 SER O O -5.672 -9.216 4.238 1.00 . A A . 170 SER O 1 1
9 14106 1 1 77 SER OG O -2.961 -11.036 4.095 1.00 . A A . 170 SER OG 1 1
9 14107 1 1 78 LEU C C -7.823 -10.486 6.174 1.00 . A A . 171 LEU C 1 1
9 14108 1 1 78 LEU CA C -8.082 -10.679 4.644 1.00 . A A . 171 LEU CA 1 1
9 14109 1 1 78 LEU CB C -9.232 -11.710 4.439 1.00 . A A . 171 LEU CB 1 1
9 14110 1 1 78 LEU CD1 C -10.753 -13.009 2.870 1.00 . A A . 171 LEU CD1 1 1
9 14111 1 1 78 LEU CD2 C -10.881 -10.486 2.884 1.00 . A A . 171 LEU CD2 1 1
9 14112 1 1 78 LEU CG C -9.953 -11.708 3.061 1.00 . A A . 171 LEU CG 1 1
9 14113 1 1 78 LEU H H -6.990 -11.817 3.080 1.00 . A A . 171 LEU H 1 1
9 14114 1 1 78 LEU HA H -8.422 -9.690 4.314 1.00 . A A . 171 LEU HA 1 1
9 14115 1 1 78 LEU HB2 H -8.824 -12.719 4.645 1.00 . A A . 171 LEU HB2 1 1
9 14116 1 1 78 LEU HB3 H -10.008 -11.574 5.221 1.00 . A A . 171 LEU HB3 1 1
9 14117 1 1 78 LEU HD11 H -11.542 -13.130 3.637 1.00 . A A . 171 LEU HD11 1 1
9 14118 1 1 78 LEU HD12 H -11.245 -13.045 1.880 1.00 . A A . 171 LEU HD12 1 1
9 14119 1 1 78 LEU HD13 H -10.100 -13.899 2.931 1.00 . A A . 171 LEU HD13 1 1
9 14120 1 1 78 LEU HD21 H -11.362 -10.481 1.888 1.00 . A A . 171 LEU HD21 1 1
9 14121 1 1 78 LEU HD22 H -10.329 -9.533 2.972 1.00 . A A . 171 LEU HD22 1 1
9 14122 1 1 78 LEU HD23 H -11.689 -10.466 3.639 1.00 . A A . 171 LEU HD23 1 1
9 14123 1 1 78 LEU HG H -9.192 -11.679 2.259 1.00 . A A . 171 LEU HG 1 1
9 14124 1 1 78 LEU N N -6.931 -11.035 3.744 1.00 . A A . 171 LEU N 1 1
9 14125 1 1 78 LEU O O -8.608 -9.831 6.867 1.00 . A A . 171 LEU O 1 1
9 14126 1 1 79 TYR C C -5.365 -9.553 8.140 1.00 . A A . 172 TYR C 1 1
9 14127 1 1 79 TYR CA C -6.192 -10.857 8.030 1.00 . A A . 172 TYR CA 1 1
9 14128 1 1 79 TYR CB C -5.408 -12.122 8.492 1.00 . A A . 172 TYR CB 1 1
9 14129 1 1 79 TYR CD1 C -4.367 -13.477 6.590 1.00 . A A . 172 TYR CD1 1 1
9 14130 1 1 79 TYR CD2 C -2.898 -12.149 7.975 1.00 . A A . 172 TYR CD2 1 1
9 14131 1 1 79 TYR CE1 C -3.273 -13.901 5.839 1.00 . A A . 172 TYR CE1 1 1
9 14132 1 1 79 TYR CE2 C -1.806 -12.574 7.221 1.00 . A A . 172 TYR CE2 1 1
9 14133 1 1 79 TYR CG C -4.189 -12.593 7.663 1.00 . A A . 172 TYR CG 1 1
9 14134 1 1 79 TYR CZ C -1.993 -13.450 6.155 1.00 . A A . 172 TYR CZ 1 1
9 14135 1 1 79 TYR H H -6.157 -11.385 5.877 1.00 . A A . 172 TYR H 1 1
9 14136 1 1 79 TYR HA H -7.052 -10.766 8.719 1.00 . A A . 172 TYR HA 1 1
9 14137 1 1 79 TYR HB2 H -5.091 -11.960 9.537 1.00 . A A . 172 TYR HB2 1 1
9 14138 1 1 79 TYR HB3 H -6.125 -12.962 8.580 1.00 . A A . 172 TYR HB3 1 1
9 14139 1 1 79 TYR HD1 H -5.353 -13.833 6.331 1.00 . A A . 172 TYR HD1 1 1
9 14140 1 1 79 TYR HD2 H -2.739 -11.467 8.797 1.00 . A A . 172 TYR HD2 1 1
9 14141 1 1 79 TYR HE1 H -3.422 -14.578 5.009 1.00 . A A . 172 TYR HE1 1 1
9 14142 1 1 79 TYR HE2 H -0.815 -12.220 7.466 1.00 . A A . 172 TYR HE2 1 1
9 14143 1 1 79 TYR HH H -1.227 -14.445 4.710 1.00 . A A . 172 TYR HH 1 1
9 14144 1 1 79 TYR N N -6.719 -11.052 6.660 1.00 . A A . 172 TYR N 1 1
9 14145 1 1 79 TYR O O -5.638 -8.754 9.064 1.00 . A A . 172 TYR O 1 1
9 14146 1 1 79 TYR OXT O -4.448 -9.319 7.319 1.00 . A A . 172 TYR OXT 1 1
9 14147 1 1 79 TYR OH O -0.919 -13.859 5.406 1.00 . A A . 172 TYR OH 1 1
9 14148 2 2 1 ASN C C 0.762 -0.851 1.573 1.00 . B B . 1 ASN C 1 1
9 14149 2 2 1 ASN CA C 1.082 -1.038 3.083 1.00 . B B . 1 ASN CA 1 1
9 14150 2 2 1 ASN CB C 2.492 -1.624 3.406 1.00 . B B . 1 ASN CB 1 1
9 14151 2 2 1 ASN CG C 2.999 -1.387 4.843 1.00 . B B . 1 ASN CG 1 1
9 14152 2 2 1 ASN H1 H -0.917 -1.441 3.546 1.00 . B B . 1 ASN H1 1 1
9 14153 2 2 1 ASN H2 H -0.016 -2.804 3.301 1.00 . B B . 1 ASN H2 1 1
9 14154 2 2 1 ASN H3 H 0.139 -1.954 4.709 1.00 . B B . 1 ASN H3 1 1
9 14155 2 2 1 ASN HA H 1.028 -0.032 3.541 1.00 . B B . 1 ASN HA 1 1
9 14156 2 2 1 ASN HB2 H 2.536 -2.698 3.134 1.00 . B B . 1 ASN HB2 1 1
9 14157 2 2 1 ASN HB3 H 3.237 -1.152 2.741 1.00 . B B . 1 ASN HB3 1 1
9 14158 2 2 1 ASN HD21 H 2.901 -3.350 5.242 1.00 . B B . 1 ASN HD21 1 1
9 14159 2 2 1 ASN HD22 H 3.485 -2.248 6.587 1.00 . B B . 1 ASN HD22 1 1
9 14160 2 2 1 ASN N N 0.009 -1.857 3.696 1.00 . B B . 1 ASN N 1 1
9 14161 2 2 1 ASN ND2 N 3.144 -2.436 5.638 1.00 . B B . 1 ASN ND2 1 1
9 14162 2 2 1 ASN O O 0.164 0.168 1.216 1.00 . B B . 1 ASN O 1 1
9 14163 2 2 1 ASN OD1 O 3.274 -0.256 5.244 1.00 . B B . 1 ASN OD1 1 1
9 14164 2 2 2 TRP C C -0.639 -1.912 -1.179 1.00 . B B . 2 TRP C 1 1
9 14165 2 2 2 TRP CA C 0.856 -1.716 -0.775 1.00 . B B . 2 TRP CA 1 1
9 14166 2 2 2 TRP CB C 1.685 -2.736 -1.576 1.00 . B B . 2 TRP CB 1 1
9 14167 2 2 2 TRP CD1 C 4.193 -3.046 -1.154 1.00 . B B . 2 TRP CD1 1 1
9 14168 2 2 2 TRP CD2 C 3.730 -1.693 -2.860 1.00 . B B . 2 TRP CD2 1 1
9 14169 2 2 2 TRP CE2 C 5.127 -1.904 -2.788 1.00 . B B . 2 TRP CE2 1 1
9 14170 2 2 2 TRP CE3 C 3.178 -0.916 -3.912 1.00 . B B . 2 TRP CE3 1 1
9 14171 2 2 2 TRP CG C 3.144 -2.406 -1.822 1.00 . B B . 2 TRP CG 1 1
9 14172 2 2 2 TRP CH2 C 5.434 -0.549 -4.769 1.00 . B B . 2 TRP CH2 1 1
9 14173 2 2 2 TRP CZ2 C 5.995 -1.303 -3.738 1.00 . B B . 2 TRP CZ2 1 1
9 14174 2 2 2 TRP CZ3 C 4.052 -0.355 -4.848 1.00 . B B . 2 TRP CZ3 1 1
9 14175 2 2 2 TRP H H 1.527 -2.646 1.121 1.00 . B B . 2 TRP H 1 1
9 14176 2 2 2 TRP HA H 1.184 -0.719 -1.133 1.00 . B B . 2 TRP HA 1 1
9 14177 2 2 2 TRP HB2 H 1.623 -3.711 -1.067 1.00 . B B . 2 TRP HB2 1 1
9 14178 2 2 2 TRP HB3 H 1.238 -2.892 -2.577 1.00 . B B . 2 TRP HB3 1 1
9 14179 2 2 2 TRP HD1 H 4.073 -3.757 -0.350 1.00 . B B . 2 TRP HD1 1 1
9 14180 2 2 2 TRP HE1 H 6.197 -3.426 -1.713 1.00 . B B . 2 TRP HE1 1 1
9 14181 2 2 2 TRP HE3 H 2.111 -0.766 -3.987 1.00 . B B . 2 TRP HE3 1 1
9 14182 2 2 2 TRP HH2 H 6.070 -0.065 -5.504 1.00 . B B . 2 TRP HH2 1 1
9 14183 2 2 2 TRP HZ2 H 7.071 -1.379 -3.654 1.00 . B B . 2 TRP HZ2 1 1
9 14184 2 2 2 TRP HZ3 H 3.687 0.273 -5.639 1.00 . B B . 2 TRP HZ3 1 1
9 14185 2 2 2 TRP N N 1.151 -1.796 0.688 1.00 . B B . 2 TRP N 1 1
9 14186 2 2 2 TRP NE1 N 5.417 -2.774 -1.756 1.00 . B B . 2 TRP NE1 1 1
9 14187 2 2 2 TRP O O -0.977 -1.504 -2.286 1.00 . B B . 2 TRP O 1 1
9 14188 2 2 3 LYS C C -3.634 -1.133 -0.392 1.00 . B B . 3 LYS C 1 1
9 14189 2 2 3 LYS CA C -2.982 -2.543 -0.591 1.00 . B B . 3 LYS CA 1 1
9 14190 2 2 3 LYS CB C -3.581 -3.527 0.419 1.00 . B B . 3 LYS CB 1 1
9 14191 2 2 3 LYS CD C -5.800 -4.520 1.331 1.00 . B B . 3 LYS CD 1 1
9 14192 2 2 3 LYS CE C -5.459 -6.022 1.418 1.00 . B B . 3 LYS CE 1 1
9 14193 2 2 3 LYS CG C -5.090 -3.741 0.203 1.00 . B B . 3 LYS CG 1 1
9 14194 2 2 3 LYS H H -1.105 -2.863 0.527 1.00 . B B . 3 LYS H 1 1
9 14195 2 2 3 LYS HA H -3.176 -2.925 -1.625 1.00 . B B . 3 LYS HA 1 1
9 14196 2 2 3 LYS HB2 H -3.051 -4.495 0.346 1.00 . B B . 3 LYS HB2 1 1
9 14197 2 2 3 LYS HB3 H -3.390 -3.151 1.441 1.00 . B B . 3 LYS HB3 1 1
9 14198 2 2 3 LYS HD2 H -5.587 -4.022 2.297 1.00 . B B . 3 LYS HD2 1 1
9 14199 2 2 3 LYS HD3 H -6.893 -4.412 1.188 1.00 . B B . 3 LYS HD3 1 1
9 14200 2 2 3 LYS HE2 H -5.770 -6.545 0.495 1.00 . B B . 3 LYS HE2 1 1
9 14201 2 2 3 LYS HE3 H -4.367 -6.172 1.509 1.00 . B B . 3 LYS HE3 1 1
9 14202 2 2 3 LYS HG2 H -5.571 -2.750 0.117 1.00 . B B . 3 LYS HG2 1 1
9 14203 2 2 3 LYS HG3 H -5.266 -4.233 -0.772 1.00 . B B . 3 LYS HG3 1 1
9 14204 2 2 3 LYS HZ1 H -5.818 -6.211 3.459 1.00 . B B . 3 LYS HZ1 1 1
9 14205 2 2 3 LYS HZ2 H -5.906 -7.644 2.642 1.00 . B B . 3 LYS HZ2 1 1
9 14206 2 2 3 LYS HZ3 H -7.140 -6.552 2.527 1.00 . B B . 3 LYS HZ3 1 1
9 14207 2 2 3 LYS N N -1.510 -2.544 -0.362 1.00 . B B . 3 LYS N 1 1
9 14208 2 2 3 LYS NZ N -6.119 -6.642 2.578 1.00 . B B . 3 LYS NZ 1 1
9 14209 2 2 3 LYS O O -4.481 -0.730 -1.195 1.00 . B B . 3 LYS O 1 1
9 14210 2 2 4 LEU C C -3.111 1.961 -0.385 1.00 . B B . 4 LEU C 1 1
9 14211 2 2 4 LEU CA C -3.579 1.069 0.819 1.00 . B B . 4 LEU CA 1 1
9 14212 2 2 4 LEU CB C -3.020 1.635 2.159 1.00 . B B . 4 LEU CB 1 1
9 14213 2 2 4 LEU CD1 C -2.675 1.511 4.679 1.00 . B B . 4 LEU CD1 1 1
9 14214 2 2 4 LEU CD2 C -5.010 1.217 3.753 1.00 . B B . 4 LEU CD2 1 1
9 14215 2 2 4 LEU CG C -3.507 0.990 3.489 1.00 . B B . 4 LEU CG 1 1
9 14216 2 2 4 LEU H H -2.546 -0.837 1.281 1.00 . B B . 4 LEU H 1 1
9 14217 2 2 4 LEU HA H -4.684 1.139 0.857 1.00 . B B . 4 LEU HA 1 1
9 14218 2 2 4 LEU HB2 H -1.915 1.577 2.122 1.00 . B B . 4 LEU HB2 1 1
9 14219 2 2 4 LEU HB3 H -3.233 2.722 2.205 1.00 . B B . 4 LEU HB3 1 1
9 14220 2 2 4 LEU HD11 H -2.780 2.604 4.816 1.00 . B B . 4 LEU HD11 1 1
9 14221 2 2 4 LEU HD12 H -2.976 1.031 5.629 1.00 . B B . 4 LEU HD12 1 1
9 14222 2 2 4 LEU HD13 H -1.597 1.300 4.546 1.00 . B B . 4 LEU HD13 1 1
9 14223 2 2 4 LEU HD21 H -5.638 0.771 2.960 1.00 . B B . 4 LEU HD21 1 1
9 14224 2 2 4 LEU HD22 H -5.332 0.755 4.704 1.00 . B B . 4 LEU HD22 1 1
9 14225 2 2 4 LEU HD23 H -5.265 2.293 3.807 1.00 . B B . 4 LEU HD23 1 1
9 14226 2 2 4 LEU HG H -3.336 -0.101 3.434 1.00 . B B . 4 LEU HG 1 1
9 14227 2 2 4 LEU N N -3.227 -0.379 0.661 1.00 . B B . 4 LEU N 1 1
9 14228 2 2 4 LEU O O -3.903 2.760 -0.894 1.00 . B B . 4 LEU O 1 1
9 14229 2 2 5 LEU C C -2.054 1.813 -3.409 1.00 . B B . 5 LEU C 1 1
9 14230 2 2 5 LEU CA C -1.353 2.377 -2.127 1.00 . B B . 5 LEU CA 1 1
9 14231 2 2 5 LEU CB C 0.195 2.199 -2.201 1.00 . B B . 5 LEU CB 1 1
9 14232 2 2 5 LEU CD1 C 0.984 2.861 -4.616 1.00 . B B . 5 LEU CD1 1 1
9 14233 2 2 5 LEU CD2 C 0.828 4.645 -2.811 1.00 . B B . 5 LEU CD2 1 1
9 14234 2 2 5 LEU CG C 1.047 3.147 -3.101 1.00 . B B . 5 LEU CG 1 1
9 14235 2 2 5 LEU H H -1.340 1.036 -0.388 1.00 . B B . 5 LEU H 1 1
9 14236 2 2 5 LEU HA H -1.558 3.462 -2.054 1.00 . B B . 5 LEU HA 1 1
9 14237 2 2 5 LEU HB2 H 0.606 2.316 -1.183 1.00 . B B . 5 LEU HB2 1 1
9 14238 2 2 5 LEU HB3 H 0.437 1.148 -2.452 1.00 . B B . 5 LEU HB3 1 1
9 14239 2 2 5 LEU HD11 H 0.045 3.211 -5.079 1.00 . B B . 5 LEU HD11 1 1
9 14240 2 2 5 LEU HD12 H 1.089 1.784 -4.837 1.00 . B B . 5 LEU HD12 1 1
9 14241 2 2 5 LEU HD13 H 1.801 3.376 -5.154 1.00 . B B . 5 LEU HD13 1 1
9 14242 2 2 5 LEU HD21 H 1.540 5.283 -3.366 1.00 . B B . 5 LEU HD21 1 1
9 14243 2 2 5 LEU HD22 H 0.966 4.874 -1.739 1.00 . B B . 5 LEU HD22 1 1
9 14244 2 2 5 LEU HD23 H -0.187 4.982 -3.091 1.00 . B B . 5 LEU HD23 1 1
9 14245 2 2 5 LEU HG H 2.092 2.936 -2.816 1.00 . B B . 5 LEU HG 1 1
9 14246 2 2 5 LEU N N -1.854 1.786 -0.854 1.00 . B B . 5 LEU N 1 1
9 14247 2 2 5 LEU O O -2.195 2.558 -4.375 1.00 . B B . 5 LEU O 1 1
9 14248 2 2 6 ALA C C -4.714 0.723 -4.698 1.00 . B B . 6 ALA C 1 1
9 14249 2 2 6 ALA CA C -3.370 -0.022 -4.505 1.00 . B B . 6 ALA CA 1 1
9 14250 2 2 6 ALA CB C -3.593 -1.530 -4.316 1.00 . B B . 6 ALA CB 1 1
9 14251 2 2 6 ALA H H -2.408 0.037 -2.548 1.00 . B B . 6 ALA H 1 1
9 14252 2 2 6 ALA HA H -2.786 0.085 -5.436 1.00 . B B . 6 ALA HA 1 1
9 14253 2 2 6 ALA HB1 H -4.159 -1.952 -5.164 1.00 . B B . 6 ALA HB1 1 1
9 14254 2 2 6 ALA HB2 H -4.171 -1.767 -3.408 1.00 . B B . 6 ALA HB2 1 1
9 14255 2 2 6 ALA HB3 H -2.639 -2.087 -4.262 1.00 . B B . 6 ALA HB3 1 1
9 14256 2 2 6 ALA N N -2.521 0.542 -3.429 1.00 . B B . 6 ALA N 1 1
9 14257 2 2 6 ALA O O -5.070 0.918 -5.851 1.00 . B B . 6 ALA O 1 1
9 14258 2 2 7 LYS C C -6.152 3.517 -4.288 1.00 . B B . 7 LYS C 1 1
9 14259 2 2 7 LYS CA C -6.576 2.104 -3.748 1.00 . B B . 7 LYS CA 1 1
9 14260 2 2 7 LYS CB C -7.114 2.259 -2.321 1.00 . B B . 7 LYS CB 1 1
9 14261 2 2 7 LYS CD C -8.888 3.312 -0.798 1.00 . B B . 7 LYS CD 1 1
9 14262 2 2 7 LYS CE C -10.152 4.188 -0.701 1.00 . B B . 7 LYS CE 1 1
9 14263 2 2 7 LYS CG C -8.400 3.100 -2.247 1.00 . B B . 7 LYS CG 1 1
9 14264 2 2 7 LYS H H -5.076 0.824 -2.721 1.00 . B B . 7 LYS H 1 1
9 14265 2 2 7 LYS HA H -7.378 1.669 -4.365 1.00 . B B . 7 LYS HA 1 1
9 14266 2 2 7 LYS HB2 H -7.301 1.254 -1.899 1.00 . B B . 7 LYS HB2 1 1
9 14267 2 2 7 LYS HB3 H -6.326 2.709 -1.687 1.00 . B B . 7 LYS HB3 1 1
9 14268 2 2 7 LYS HD2 H -9.079 2.327 -0.329 1.00 . B B . 7 LYS HD2 1 1
9 14269 2 2 7 LYS HD3 H -8.074 3.774 -0.205 1.00 . B B . 7 LYS HD3 1 1
9 14270 2 2 7 LYS HE2 H -9.968 5.180 -1.154 1.00 . B B . 7 LYS HE2 1 1
9 14271 2 2 7 LYS HE3 H -10.982 3.732 -1.272 1.00 . B B . 7 LYS HE3 1 1
9 14272 2 2 7 LYS HG2 H -8.221 4.077 -2.729 1.00 . B B . 7 LYS HG2 1 1
9 14273 2 2 7 LYS HG3 H -9.189 2.608 -2.846 1.00 . B B . 7 LYS HG3 1 1
9 14274 2 2 7 LYS HZ1 H -10.779 3.473 1.152 1.00 . B B . 7 LYS HZ1 1 1
9 14275 2 2 7 LYS HZ2 H -11.421 4.946 0.766 1.00 . B B . 7 LYS HZ2 1 1
9 14276 2 2 7 LYS HZ3 H -9.847 4.833 1.256 1.00 . B B . 7 LYS HZ3 1 1
9 14277 2 2 7 LYS N N -5.437 1.141 -3.633 1.00 . B B . 7 LYS N 1 1
9 14278 2 2 7 LYS NZ N -10.575 4.371 0.699 1.00 . B B . 7 LYS NZ 1 1
9 14279 2 2 7 LYS O O -6.635 4.031 -5.323 1.00 . B B . 7 LYS O 1 1
9 14280 2 2 8 GLY C C -4.072 5.511 -5.369 1.00 . B B . 8 GLY C 1 1
9 14281 2 2 8 GLY CA C -4.413 5.289 -3.888 1.00 . B B . 8 GLY CA 1 1
9 14282 2 2 8 GLY H H -4.797 3.427 -2.823 1.00 . B B . 8 GLY H 1 1
9 14283 2 2 8 GLY HA2 H -4.973 6.159 -3.502 1.00 . B B . 8 GLY HA2 1 1
9 14284 2 2 8 GLY HA3 H -3.471 5.286 -3.309 1.00 . B B . 8 GLY HA3 1 1
9 14285 2 2 8 GLY N N -5.172 4.071 -3.534 1.00 . B B . 8 GLY N 1 1
9 14286 2 2 8 GLY O O -4.397 6.585 -5.881 1.00 . B B . 8 GLY O 1 1
9 14287 2 2 9 LEU C C -4.401 3.752 -8.328 1.00 . B B . 9 LEU C 1 1
9 14288 2 2 9 LEU CA C -3.310 4.550 -7.518 1.00 . B B . 9 LEU CA 1 1
9 14289 2 2 9 LEU CB C -1.852 4.339 -7.974 1.00 . B B . 9 LEU CB 1 1
9 14290 2 2 9 LEU CD1 C -1.670 6.599 -9.369 1.00 . B B . 9 LEU CD1 1 1
9 14291 2 2 9 LEU CD2 C -0.107 4.879 -9.744 1.00 . B B . 9 LEU CD2 1 1
9 14292 2 2 9 LEU CG C -1.568 5.060 -9.336 1.00 . B B . 9 LEU CG 1 1
9 14293 2 2 9 LEU H H -3.364 3.640 -5.506 1.00 . B B . 9 LEU H 1 1
9 14294 2 2 9 LEU HA H -3.504 5.584 -7.786 1.00 . B B . 9 LEU HA 1 1
9 14295 2 2 9 LEU HB2 H -1.155 4.734 -7.209 1.00 . B B . 9 LEU HB2 1 1
9 14296 2 2 9 LEU HB3 H -1.632 3.257 -8.020 1.00 . B B . 9 LEU HB3 1 1
9 14297 2 2 9 LEU HD11 H -1.896 6.978 -10.383 1.00 . B B . 9 LEU HD11 1 1
9 14298 2 2 9 LEU HD12 H -0.711 7.067 -9.113 1.00 . B B . 9 LEU HD12 1 1
9 14299 2 2 9 LEU HD13 H -2.333 7.056 -8.638 1.00 . B B . 9 LEU HD13 1 1
9 14300 2 2 9 LEU HD21 H 0.196 3.845 -9.835 1.00 . B B . 9 LEU HD21 1 1
9 14301 2 2 9 LEU HD22 H 0.539 5.359 -8.973 1.00 . B B . 9 LEU HD22 1 1
9 14302 2 2 9 LEU HD23 H 0.077 5.419 -10.694 1.00 . B B . 9 LEU HD23 1 1
9 14303 2 2 9 LEU HG H -2.288 4.668 -10.099 1.00 . B B . 9 LEU HG 1 1
9 14304 2 2 9 LEU N N -3.442 4.516 -6.038 1.00 . B B . 9 LEU N 1 1
9 14305 2 2 9 LEU O O -4.465 3.903 -9.549 1.00 . B B . 9 LEU O 1 1
9 14306 2 2 10 LEU C C -7.445 3.665 -8.991 1.00 . B B . 10 LEU C 1 1
9 14307 2 2 10 LEU CA C -6.599 2.491 -8.373 1.00 . B B . 10 LEU CA 1 1
9 14308 2 2 10 LEU CB C -7.527 1.597 -7.499 1.00 . B B . 10 LEU CB 1 1
9 14309 2 2 10 LEU CD1 C -8.116 -0.695 -6.577 1.00 . B B . 10 LEU CD1 1 1
9 14310 2 2 10 LEU CD2 C -7.987 -0.387 -9.084 1.00 . B B . 10 LEU CD2 1 1
9 14311 2 2 10 LEU CG C -7.413 0.063 -7.723 1.00 . B B . 10 LEU CG 1 1
9 14312 2 2 10 LEU H H -5.085 2.949 -6.730 1.00 . B B . 10 LEU H 1 1
9 14313 2 2 10 LEU HA H -6.268 1.881 -9.235 1.00 . B B . 10 LEU HA 1 1
9 14314 2 2 10 LEU HB2 H -7.352 1.843 -6.444 1.00 . B B . 10 LEU HB2 1 1
9 14315 2 2 10 LEU HB3 H -8.595 1.865 -7.632 1.00 . B B . 10 LEU HB3 1 1
9 14316 2 2 10 LEU HD11 H -8.050 -1.790 -6.706 1.00 . B B . 10 LEU HD11 1 1
9 14317 2 2 10 LEU HD12 H -9.190 -0.440 -6.507 1.00 . B B . 10 LEU HD12 1 1
9 14318 2 2 10 LEU HD13 H -7.659 -0.465 -5.597 1.00 . B B . 10 LEU HD13 1 1
9 14319 2 2 10 LEU HD21 H -7.479 0.108 -9.932 1.00 . B B . 10 LEU HD21 1 1
9 14320 2 2 10 LEU HD22 H -9.066 -0.163 -9.177 1.00 . B B . 10 LEU HD22 1 1
9 14321 2 2 10 LEU HD23 H -7.861 -1.474 -9.241 1.00 . B B . 10 LEU HD23 1 1
9 14322 2 2 10 LEU HG H -6.346 -0.224 -7.703 1.00 . B B . 10 LEU HG 1 1
9 14323 2 2 10 LEU N N -5.323 2.989 -7.711 1.00 . B B . 10 LEU N 1 1
9 14324 2 2 10 LEU O O -8.256 3.413 -9.885 1.00 . B B . 10 LEU O 1 1
9 14325 2 2 11 ILE C C -7.373 6.217 -10.861 1.00 . B B . 11 ILE C 1 1
9 14326 2 2 11 ILE CA C -7.542 6.193 -9.273 1.00 . B B . 11 ILE CA 1 1
9 14327 2 2 11 ILE CB C -6.545 7.285 -8.680 1.00 . B B . 11 ILE CB 1 1
9 14328 2 2 11 ILE CD1 C -8.290 9.193 -8.302 1.00 . B B . 11 ILE CD1 1 1
9 14329 2 2 11 ILE CG1 C -6.947 8.770 -8.918 1.00 . B B . 11 ILE CG1 1 1
9 14330 2 2 11 ILE CG2 C -5.048 7.103 -9.132 1.00 . B B . 11 ILE CG2 1 1
9 14331 2 2 11 ILE H H -6.633 4.887 -7.664 1.00 . B B . 11 ILE H 1 1
9 14332 2 2 11 ILE HA H -8.586 6.449 -9.022 1.00 . B B . 11 ILE HA 1 1
9 14333 2 2 11 ILE HB H -6.553 7.160 -7.578 1.00 . B B . 11 ILE HB 1 1
9 14334 2 2 11 ILE HD11 H -9.145 8.706 -8.803 1.00 . B B . 11 ILE HD11 1 1
9 14335 2 2 11 ILE HD12 H -8.344 8.945 -7.226 1.00 . B B . 11 ILE HD12 1 1
9 14336 2 2 11 ILE HD13 H -8.440 10.284 -8.391 1.00 . B B . 11 ILE HD13 1 1
9 14337 2 2 11 ILE HG12 H -6.166 9.429 -8.495 1.00 . B B . 11 ILE HG12 1 1
9 14338 2 2 11 ILE HG13 H -6.951 9.014 -9.996 1.00 . B B . 11 ILE HG13 1 1
9 14339 2 2 11 ILE HG21 H -4.796 6.056 -9.296 1.00 . B B . 11 ILE HG21 1 1
9 14340 2 2 11 ILE HG22 H -4.730 7.503 -10.110 1.00 . B B . 11 ILE HG22 1 1
9 14341 2 2 11 ILE HG23 H -4.319 7.420 -8.366 1.00 . B B . 11 ILE HG23 1 1
9 14342 2 2 11 ILE N N -7.193 4.921 -8.538 1.00 . B B . 11 ILE N 1 1
9 14343 2 2 11 ILE O O -7.769 7.199 -11.495 1.00 . B B . 11 ILE O 1 1
9 14344 2 2 12 ARG C C -7.021 5.756 -13.997 1.00 . B B . 12 ARG C 1 1
9 14345 2 2 12 ARG CA C -6.193 5.118 -12.849 1.00 . B B . 12 ARG CA 1 1
9 14346 2 2 12 ARG CB C -6.016 3.613 -13.132 1.00 . B B . 12 ARG CB 1 1
9 14347 2 2 12 ARG CD C -6.991 1.220 -13.125 1.00 . B B . 12 ARG CD 1 1
9 14348 2 2 12 ARG CG C -7.291 2.738 -13.072 1.00 . B B . 12 ARG CG 1 1
9 14349 2 2 12 ARG CZ C -9.004 -0.015 -14.000 1.00 . B B . 12 ARG CZ 1 1
9 14350 2 2 12 ARG H H -6.606 4.405 -10.781 1.00 . B B . 12 ARG H 1 1
9 14351 2 2 12 ARG HA H -5.162 5.563 -12.882 1.00 . B B . 12 ARG HA 1 1
9 14352 2 2 12 ARG HB2 H -5.533 3.490 -14.119 1.00 . B B . 12 ARG HB2 1 1
9 14353 2 2 12 ARG HB3 H -5.288 3.228 -12.395 1.00 . B B . 12 ARG HB3 1 1
9 14354 2 2 12 ARG HD2 H -6.437 0.980 -14.049 1.00 . B B . 12 ARG HD2 1 1
9 14355 2 2 12 ARG HD3 H -6.294 0.961 -12.306 1.00 . B B . 12 ARG HD3 1 1
9 14356 2 2 12 ARG HE H -8.421 -0.094 -12.089 1.00 . B B . 12 ARG HE 1 1
9 14357 2 2 12 ARG HG2 H -7.852 2.969 -12.150 1.00 . B B . 12 ARG HG2 1 1
9 14358 2 2 12 ARG HG3 H -7.964 3.011 -13.906 1.00 . B B . 12 ARG HG3 1 1
9 14359 2 2 12 ARG HH11 H -8.104 1.071 -15.435 1.00 . B B . 12 ARG HH11 1 1
9 14360 2 2 12 ARG HH12 H -9.573 0.087 -15.927 1.00 . B B . 12 ARG HH12 1 1
9 14361 2 2 12 ARG HH21 H -10.074 -1.169 -12.761 1.00 . B B . 12 ARG HH21 1 1
9 14362 2 2 12 ARG HH22 H -10.610 -1.094 -14.514 1.00 . B B . 12 ARG HH22 1 1
9 14363 2 2 12 ARG N N -6.672 5.208 -11.437 1.00 . B B . 12 ARG N 1 1
9 14364 2 2 12 ARG NE N -8.183 0.335 -12.990 1.00 . B B . 12 ARG NE 1 1
9 14365 2 2 12 ARG NH1 N -8.882 0.428 -15.250 1.00 . B B . 12 ARG NH1 1 1
9 14366 2 2 12 ARG NH2 N -9.996 -0.843 -13.730 1.00 . B B . 12 ARG NH2 1 1
9 14367 2 2 12 ARG O O -6.458 6.434 -14.860 1.00 . B B . 12 ARG O 1 1
9 14368 2 2 13 GLU C C -10.676 6.235 -14.210 1.00 . B B . 13 GLU C 1 1
9 14369 2 2 13 GLU CA C -9.285 6.221 -14.898 1.00 . B B . 13 GLU CA 1 1
9 14370 2 2 13 GLU CB C -9.237 5.529 -16.289 1.00 . B B . 13 GLU CB 1 1
9 14371 2 2 13 GLU CD C -11.412 6.311 -17.494 1.00 . B B . 13 GLU CD 1 1
9 14372 2 2 13 GLU CG C -9.879 6.307 -17.461 1.00 . B B . 13 GLU CG 1 1
9 14373 2 2 13 GLU H H -8.640 5.028 -13.132 1.00 . B B . 13 GLU H 1 1
9 14374 2 2 13 GLU HA H -8.944 7.267 -15.046 1.00 . B B . 13 GLU HA 1 1
9 14375 2 2 13 GLU HB2 H -8.176 5.376 -16.563 1.00 . B B . 13 GLU HB2 1 1
9 14376 2 2 13 GLU HB3 H -9.657 4.506 -16.234 1.00 . B B . 13 GLU HB3 1 1
9 14377 2 2 13 GLU HG2 H -9.501 7.347 -17.472 1.00 . B B . 13 GLU HG2 1 1
9 14378 2 2 13 GLU HG3 H -9.523 5.869 -18.412 1.00 . B B . 13 GLU HG3 1 1
9 14379 2 2 13 GLU N N -8.344 5.540 -13.976 1.00 . B B . 13 GLU N 1 1
9 14380 2 2 13 GLU O O -11.449 5.276 -14.320 1.00 . B B . 13 GLU O 1 1
9 14381 2 2 13 GLU OE1 O -12.012 5.285 -17.886 1.00 . B B . 13 GLU OE1 1 1
9 14382 2 2 13 GLU OE2 O -12.024 7.338 -17.125 1.00 . B B . 13 GLU OE2 1 1
9 14383 2 2 14 ARG C C -12.470 9.022 -12.533 1.00 . B B . 14 ARG C 1 1
9 14384 2 2 14 ARG CA C -12.276 7.521 -12.808 1.00 . B B . 14 ARG CA 1 1
9 14385 2 2 14 ARG CB C -12.347 6.728 -11.494 1.00 . B B . 14 ARG CB 1 1
9 14386 2 2 14 ARG CD C -12.500 4.344 -10.440 1.00 . B B . 14 ARG CD 1 1
9 14387 2 2 14 ARG CG C -12.386 5.205 -11.719 1.00 . B B . 14 ARG CG 1 1
9 14388 2 2 14 ARG CZ C -14.181 3.704 -8.688 1.00 . B B . 14 ARG CZ 1 1
9 14389 2 2 14 ARG H H -10.247 8.057 -13.488 1.00 . B B . 14 ARG H 1 1
9 14390 2 2 14 ARG HA H -13.103 7.188 -13.465 1.00 . B B . 14 ARG HA 1 1
9 14391 2 2 14 ARG HB2 H -11.490 6.999 -10.848 1.00 . B B . 14 ARG HB2 1 1
9 14392 2 2 14 ARG HB3 H -13.253 7.039 -10.942 1.00 . B B . 14 ARG HB3 1 1
9 14393 2 2 14 ARG HD2 H -12.232 3.301 -10.696 1.00 . B B . 14 ARG HD2 1 1
9 14394 2 2 14 ARG HD3 H -11.744 4.670 -9.699 1.00 . B B . 14 ARG HD3 1 1
9 14395 2 2 14 ARG HE H -14.634 4.861 -10.257 1.00 . B B . 14 ARG HE 1 1
9 14396 2 2 14 ARG HG2 H -13.201 4.952 -12.422 1.00 . B B . 14 ARG HG2 1 1
9 14397 2 2 14 ARG HG3 H -11.455 4.916 -12.243 1.00 . B B . 14 ARG HG3 1 1
9 14398 2 2 14 ARG HH11 H -12.362 2.920 -8.328 1.00 . B B . 14 ARG HH11 1 1
9 14399 2 2 14 ARG HH12 H -13.691 2.538 -7.122 1.00 . B B . 14 ARG HH12 1 1
9 14400 2 2 14 ARG HH21 H -16.067 4.361 -8.822 1.00 . B B . 14 ARG HH21 1 1
9 14401 2 2 14 ARG HH22 H -15.647 3.301 -7.386 1.00 . B B . 14 ARG HH22 1 1
9 14402 2 2 14 ARG N N -10.977 7.336 -13.499 1.00 . B B . 14 ARG N 1 1
9 14403 2 2 14 ARG NE N -13.857 4.346 -9.827 1.00 . B B . 14 ARG NE 1 1
9 14404 2 2 14 ARG NH1 N -13.322 2.978 -7.972 1.00 . B B . 14 ARG NH1 1 1
9 14405 2 2 14 ARG NH2 N -15.425 3.798 -8.255 1.00 . B B . 14 ARG NH2 1 1
9 14406 2 2 14 ARG O O -13.015 9.743 -13.375 1.00 . B B . 14 ARG O 1 1
9 14407 2 2 15 LEU C C -10.677 11.526 -11.242 1.00 . B B . 15 LEU C 1 1
9 14408 2 2 15 LEU CA C -12.067 10.900 -10.944 1.00 . B B . 15 LEU CA 1 1
9 14409 2 2 15 LEU CB C -12.440 11.044 -9.434 1.00 . B B . 15 LEU CB 1 1
9 14410 2 2 15 LEU CD1 C -14.943 11.679 -9.639 1.00 . B B . 15 LEU CD1 1 1
9 14411 2 2 15 LEU CD2 C -14.326 9.287 -9.042 1.00 . B B . 15 LEU CD2 1 1
9 14412 2 2 15 LEU CG C -13.900 10.766 -8.964 1.00 . B B . 15 LEU CG 1 1
9 14413 2 2 15 LEU H H -11.581 8.756 -10.757 1.00 . B B . 15 LEU H 1 1
9 14414 2 2 15 LEU HA H -12.847 11.436 -11.522 1.00 . B B . 15 LEU HA 1 1
9 14415 2 2 15 LEU HB2 H -11.749 10.432 -8.822 1.00 . B B . 15 LEU HB2 1 1
9 14416 2 2 15 LEU HB3 H -12.209 12.082 -9.125 1.00 . B B . 15 LEU HB3 1 1
9 14417 2 2 15 LEU HD11 H -14.672 12.747 -9.545 1.00 . B B . 15 LEU HD11 1 1
9 14418 2 2 15 LEU HD12 H -15.054 11.461 -10.718 1.00 . B B . 15 LEU HD12 1 1
9 14419 2 2 15 LEU HD13 H -15.942 11.563 -9.180 1.00 . B B . 15 LEU HD13 1 1
9 14420 2 2 15 LEU HD21 H -15.292 9.116 -8.529 1.00 . B B . 15 LEU HD21 1 1
9 14421 2 2 15 LEU HD22 H -13.587 8.622 -8.560 1.00 . B B . 15 LEU HD22 1 1
9 14422 2 2 15 LEU HD23 H -14.454 8.941 -10.085 1.00 . B B . 15 LEU HD23 1 1
9 14423 2 2 15 LEU HG H -13.918 11.024 -7.889 1.00 . B B . 15 LEU HG 1 1
9 14424 2 2 15 LEU N N -12.011 9.471 -11.352 1.00 . B B . 15 LEU N 1 1
9 14425 2 2 15 LEU O O -9.687 11.203 -10.574 1.00 . B B . 15 LEU O 1 1
9 14426 2 2 16 LYS C C -9.357 13.285 -14.201 1.00 . B B . 16 LYS C 1 1
9 14427 2 2 16 LYS CA C -9.320 12.957 -12.699 1.00 . B B . 16 LYS CA 1 1
9 14428 2 2 16 LYS CB C -8.276 11.883 -12.391 1.00 . B B . 16 LYS CB 1 1
9 14429 2 2 16 LYS CD C -5.791 11.335 -12.150 1.00 . B B . 16 LYS CD 1 1
9 14430 2 2 16 LYS CE C -4.344 11.857 -12.210 1.00 . B B . 16 LYS CE 1 1
9 14431 2 2 16 LYS CG C -6.838 12.403 -12.528 1.00 . B B . 16 LYS CG 1 1
9 14432 2 2 16 LYS H H -11.493 12.583 -12.749 1.00 . B B . 16 LYS H 1 1
9 14433 2 2 16 LYS HA H -9.091 13.858 -12.097 1.00 . B B . 16 LYS HA 1 1
9 14434 2 2 16 LYS HB2 H -8.442 11.519 -11.359 1.00 . B B . 16 LYS HB2 1 1
9 14435 2 2 16 LYS HB3 H -8.439 11.010 -13.049 1.00 . B B . 16 LYS HB3 1 1
9 14436 2 2 16 LYS HD2 H -6.001 10.962 -11.129 1.00 . B B . 16 LYS HD2 1 1
9 14437 2 2 16 LYS HD3 H -5.902 10.462 -12.821 1.00 . B B . 16 LYS HD3 1 1
9 14438 2 2 16 LYS HE2 H -4.106 12.224 -13.226 1.00 . B B . 16 LYS HE2 1 1
9 14439 2 2 16 LYS HE3 H -4.217 12.719 -11.532 1.00 . B B . 16 LYS HE3 1 1
9 14440 2 2 16 LYS HG2 H -6.670 12.753 -13.564 1.00 . B B . 16 LYS HG2 1 1
9 14441 2 2 16 LYS HG3 H -6.718 13.295 -11.883 1.00 . B B . 16 LYS HG3 1 1
9 14442 2 2 16 LYS HZ1 H -3.539 10.463 -10.888 1.00 . B B . 16 LYS HZ1 1 1
9 14443 2 2 16 LYS HZ2 H -3.432 10.002 -12.471 1.00 . B B . 16 LYS HZ2 1 1
9 14444 2 2 16 LYS HZ3 H -2.411 11.155 -11.875 1.00 . B B . 16 LYS HZ3 1 1
9 14445 2 2 16 LYS N N -10.611 12.401 -12.257 1.00 . B B . 16 LYS N 1 1
9 14446 2 2 16 LYS NZ N -3.375 10.809 -11.840 1.00 . B B . 16 LYS NZ 1 1
9 14447 2 2 16 LYS O O -9.181 12.389 -15.031 1.00 . B B . 16 LYS O 1 1
9 14448 2 2 17 ARG C C -8.272 15.549 -16.393 1.00 . B B . 17 ARG C 1 1
9 14449 2 2 17 ARG CA C -9.661 15.048 -15.935 1.00 . B B . 17 ARG CA 1 1
9 14450 2 2 17 ARG CB C -10.747 16.148 -16.093 1.00 . B B . 17 ARG CB 1 1
9 14451 2 2 17 ARG CD C -13.236 16.788 -16.124 1.00 . B B . 17 ARG CD 1 1
9 14452 2 2 17 ARG CG C -12.203 15.666 -15.905 1.00 . B B . 17 ARG CG 1 1
9 14453 2 2 17 ARG CZ C -15.728 17.032 -16.087 1.00 . B B . 17 ARG CZ 1 1
9 14454 2 2 17 ARG H H -9.696 15.206 -13.732 1.00 . B B . 17 ARG H 1 1
9 14455 2 2 17 ARG HA H -9.953 14.213 -16.603 1.00 . B B . 17 ARG HA 1 1
9 14456 2 2 17 ARG HB2 H -10.540 16.988 -15.399 1.00 . B B . 17 ARG HB2 1 1
9 14457 2 2 17 ARG HB3 H -10.663 16.588 -17.107 1.00 . B B . 17 ARG HB3 1 1
9 14458 2 2 17 ARG HD2 H -13.040 17.622 -15.423 1.00 . B B . 17 ARG HD2 1 1
9 14459 2 2 17 ARG HD3 H -13.128 17.203 -17.145 1.00 . B B . 17 ARG HD3 1 1
9 14460 2 2 17 ARG HE H -14.797 15.314 -15.655 1.00 . B B . 17 ARG HE 1 1
9 14461 2 2 17 ARG HG2 H -12.404 14.831 -16.604 1.00 . B B . 17 ARG HG2 1 1
9 14462 2 2 17 ARG HG3 H -12.323 15.243 -14.888 1.00 . B B . 17 ARG HG3 1 1
9 14463 2 2 17 ARG HH11 H -14.798 18.743 -16.599 1.00 . B B . 17 ARG HH11 1 1
9 14464 2 2 17 ARG HH12 H -16.631 18.777 -16.528 1.00 . B B . 17 ARG HH12 1 1
9 14465 2 2 17 ARG HH21 H -16.882 15.468 -15.607 1.00 . B B . 17 ARG HH21 1 1
9 14466 2 2 17 ARG HH22 H -17.728 17.046 -16.005 1.00 . B B . 17 ARG HH22 1 1
9 14467 2 2 17 ARG N N -9.571 14.572 -14.528 1.00 . B B . 17 ARG N 1 1
9 14468 2 2 17 ARG NE N -14.618 16.286 -15.930 1.00 . B B . 17 ARG NE 1 1
9 14469 2 2 17 ARG NH1 N -15.718 18.317 -16.441 1.00 . B B . 17 ARG NH1 1 1
9 14470 2 2 17 ARG NH2 N -16.898 16.457 -15.878 1.00 . B B . 17 ARG NH2 1 1
9 14471 2 2 17 ARG O O -7.662 14.892 -17.266 1.00 . B B . 17 ARG O 1 1
9 14472 2 2 17 ARG OXT O -7.785 16.587 -15.889 1.00 . B B . 17 ARG OXT 1 1
10 14473 1 1 1 THR C C -17.371 -2.958 -25.400 1.00 . A A . 94 THR C 1 1
10 14474 1 1 1 THR CA C -15.850 -3.264 -25.268 1.00 . A A . 94 THR CA 1 1
10 14475 1 1 1 THR CB C -14.923 -2.604 -26.338 1.00 . A A . 94 THR CB 1 1
10 14476 1 1 1 THR CG2 C -15.006 -1.067 -26.381 1.00 . A A . 94 THR CG2 1 1
10 14477 1 1 1 THR H1 H -14.681 -4.988 -25.067 1.00 . A A . 94 THR H1 1 1
10 14478 1 1 1 THR H2 H -16.223 -5.176 -24.504 1.00 . A A . 94 THR H2 1 1
10 14479 1 1 1 THR H3 H -15.933 -5.169 -26.130 1.00 . A A . 94 THR H3 1 1
10 14480 1 1 1 THR HA H -15.524 -2.886 -24.281 1.00 . A A . 94 THR HA 1 1
10 14481 1 1 1 THR HB H -15.183 -2.989 -27.342 1.00 . A A . 94 THR HB 1 1
10 14482 1 1 1 THR HG1 H -13.511 -3.894 -26.105 1.00 . A A . 94 THR HG1 1 1
10 14483 1 1 1 THR HG21 H -14.748 -0.614 -25.406 1.00 . A A . 94 THR HG21 1 1
10 14484 1 1 1 THR HG22 H -16.019 -0.717 -26.651 1.00 . A A . 94 THR HG22 1 1
10 14485 1 1 1 THR HG23 H -14.311 -0.648 -27.132 1.00 . A A . 94 THR HG23 1 1
10 14486 1 1 1 THR N N -15.661 -4.736 -25.241 1.00 . A A . 94 THR N 1 1
10 14487 1 1 1 THR O O -17.970 -2.499 -24.423 1.00 . A A . 94 THR O 1 1
10 14488 1 1 1 THR OG1 O -13.560 -2.935 -26.078 1.00 . A A . 94 THR OG1 1 1
10 14489 1 1 2 GLN C C -20.248 -4.357 -26.563 1.00 . A A . 95 GLN C 1 1
10 14490 1 1 2 GLN CA C -19.455 -3.016 -26.786 1.00 . A A . 95 GLN CA 1 1
10 14491 1 1 2 GLN CB C -19.677 -2.402 -28.202 1.00 . A A . 95 GLN CB 1 1
10 14492 1 1 2 GLN CD C -19.396 -0.419 -29.819 1.00 . A A . 95 GLN CD 1 1
10 14493 1 1 2 GLN CG C -19.147 -0.960 -28.402 1.00 . A A . 95 GLN CG 1 1
10 14494 1 1 2 GLN H H -17.389 -3.584 -27.315 1.00 . A A . 95 GLN H 1 1
10 14495 1 1 2 GLN HA H -19.848 -2.247 -26.089 1.00 . A A . 95 GLN HA 1 1
10 14496 1 1 2 GLN HB2 H -19.250 -3.071 -28.974 1.00 . A A . 95 GLN HB2 1 1
10 14497 1 1 2 GLN HB3 H -20.765 -2.385 -28.412 1.00 . A A . 95 GLN HB3 1 1
10 14498 1 1 2 GLN HE21 H -21.036 0.556 -29.199 1.00 . A A . 95 GLN HE21 1 1
10 14499 1 1 2 GLN HE22 H -20.587 0.713 -30.971 1.00 . A A . 95 GLN HE22 1 1
10 14500 1 1 2 GLN HG2 H -19.590 -0.289 -27.640 1.00 . A A . 95 GLN HG2 1 1
10 14501 1 1 2 GLN HG3 H -18.059 -0.932 -28.209 1.00 . A A . 95 GLN HG3 1 1
10 14502 1 1 2 GLN N N -17.992 -3.213 -26.574 1.00 . A A . 95 GLN N 1 1
10 14503 1 1 2 GLN NE2 N -20.447 0.363 -30.017 1.00 . A A . 95 GLN NE2 1 1
10 14504 1 1 2 GLN O O -20.982 -4.798 -27.456 1.00 . A A . 95 GLN O 1 1
10 14505 1 1 2 GLN OE1 O -18.639 -0.696 -30.750 1.00 . A A . 95 GLN OE1 1 1
10 14506 1 1 3 LYS C C -19.823 -7.369 -24.738 1.00 . A A . 96 LYS C 1 1
10 14507 1 1 3 LYS CA C -20.836 -6.273 -25.120 1.00 . A A . 96 LYS CA 1 1
10 14508 1 1 3 LYS CB C -21.608 -6.643 -26.389 1.00 . A A . 96 LYS CB 1 1
10 14509 1 1 3 LYS CD C -23.443 -8.142 -27.376 1.00 . A A . 96 LYS CD 1 1
10 14510 1 1 3 LYS CE C -24.469 -9.262 -27.109 1.00 . A A . 96 LYS CE 1 1
10 14511 1 1 3 LYS CG C -22.589 -7.797 -26.138 1.00 . A A . 96 LYS CG 1 1
10 14512 1 1 3 LYS H H -19.396 -4.690 -24.735 1.00 . A A . 96 LYS H 1 1
10 14513 1 1 3 LYS HA H -21.568 -6.108 -24.306 1.00 . A A . 96 LYS HA 1 1
10 14514 1 1 3 LYS HB2 H -22.160 -5.751 -26.738 1.00 . A A . 96 LYS HB2 1 1
10 14515 1 1 3 LYS HB3 H -20.898 -6.900 -27.197 1.00 . A A . 96 LYS HB3 1 1
10 14516 1 1 3 LYS HD2 H -23.971 -7.232 -27.721 1.00 . A A . 96 LYS HD2 1 1
10 14517 1 1 3 LYS HD3 H -22.776 -8.439 -28.208 1.00 . A A . 96 LYS HD3 1 1
10 14518 1 1 3 LYS HE2 H -23.954 -10.188 -26.793 1.00 . A A . 96 LYS HE2 1 1
10 14519 1 1 3 LYS HE3 H -25.139 -8.979 -26.276 1.00 . A A . 96 LYS HE3 1 1
10 14520 1 1 3 LYS HG2 H -22.027 -8.689 -25.806 1.00 . A A . 96 LYS HG2 1 1
10 14521 1 1 3 LYS HG3 H -23.249 -7.524 -25.293 1.00 . A A . 96 LYS HG3 1 1
10 14522 1 1 3 LYS HZ1 H -24.702 -9.826 -29.101 1.00 . A A . 96 LYS HZ1 1 1
10 14523 1 1 3 LYS HZ2 H -25.825 -8.725 -28.596 1.00 . A A . 96 LYS HZ2 1 1
10 14524 1 1 3 LYS HZ3 H -25.951 -10.306 -28.133 1.00 . A A . 96 LYS HZ3 1 1
10 14525 1 1 3 LYS N N -20.131 -5.005 -25.380 1.00 . A A . 96 LYS N 1 1
10 14526 1 1 3 LYS NZ N -25.283 -9.547 -28.304 1.00 . A A . 96 LYS NZ 1 1
10 14527 1 1 3 LYS O O -19.302 -8.048 -25.626 1.00 . A A . 96 LYS O 1 1
10 14528 1 1 4 MET C C -17.136 -8.226 -23.235 1.00 . A A . 97 MET C 1 1
10 14529 1 1 4 MET CA C -18.616 -8.526 -22.842 1.00 . A A . 97 MET CA 1 1
10 14530 1 1 4 MET CB C -18.991 -10.018 -23.158 1.00 . A A . 97 MET CB 1 1
10 14531 1 1 4 MET CE C -21.814 -11.012 -20.243 1.00 . A A . 97 MET CE 1 1
10 14532 1 1 4 MET CG C -20.302 -10.501 -22.517 1.00 . A A . 97 MET CG 1 1
10 14533 1 1 4 MET H H -20.081 -6.876 -22.817 1.00 . A A . 97 MET H 1 1
10 14534 1 1 4 MET HA H -18.711 -8.371 -21.739 1.00 . A A . 97 MET HA 1 1
10 14535 1 1 4 MET HB2 H -19.046 -10.201 -24.253 1.00 . A A . 97 MET HB2 1 1
10 14536 1 1 4 MET HB3 H -18.186 -10.708 -22.835 1.00 . A A . 97 MET HB3 1 1
10 14537 1 1 4 MET HE1 H -21.913 -11.035 -19.143 1.00 . A A . 97 MET HE1 1 1
10 14538 1 1 4 MET HE2 H -21.990 -12.035 -20.625 1.00 . A A . 97 MET HE2 1 1
10 14539 1 1 4 MET HE3 H -22.605 -10.351 -20.644 1.00 . A A . 97 MET HE3 1 1
10 14540 1 1 4 MET HG2 H -21.159 -9.894 -22.862 1.00 . A A . 97 MET HG2 1 1
10 14541 1 1 4 MET HG3 H -20.513 -11.544 -22.820 1.00 . A A . 97 MET HG3 1 1
10 14542 1 1 4 MET N N -19.563 -7.523 -23.421 1.00 . A A . 97 MET N 1 1
10 14543 1 1 4 MET O O -16.716 -8.511 -24.362 1.00 . A A . 97 MET O 1 1
10 14544 1 1 4 MET SD S -20.178 -10.421 -20.717 1.00 . A A . 97 MET SD 1 1
10 14545 1 1 5 SER C C -13.958 -8.365 -22.083 1.00 . A A . 98 SER C 1 1
10 14546 1 1 5 SER CA C -14.948 -7.257 -22.537 1.00 . A A . 98 SER CA 1 1
10 14547 1 1 5 SER CB C -14.637 -5.895 -21.869 1.00 . A A . 98 SER CB 1 1
10 14548 1 1 5 SER H H -16.820 -7.496 -21.391 1.00 . A A . 98 SER H 1 1
10 14549 1 1 5 SER HA H -14.819 -7.067 -23.622 1.00 . A A . 98 SER HA 1 1
10 14550 1 1 5 SER HB2 H -13.612 -5.578 -22.132 1.00 . A A . 98 SER HB2 1 1
10 14551 1 1 5 SER HB3 H -15.295 -5.100 -22.269 1.00 . A A . 98 SER HB3 1 1
10 14552 1 1 5 SER HG H -14.129 -6.593 -20.149 1.00 . A A . 98 SER HG 1 1
10 14553 1 1 5 SER N N -16.361 -7.649 -22.295 1.00 . A A . 98 SER N 1 1
10 14554 1 1 5 SER O O -13.980 -8.802 -20.926 1.00 . A A . 98 SER O 1 1
10 14555 1 1 5 SER OG O -14.757 -5.933 -20.450 1.00 . A A . 98 SER OG 1 1
10 14556 1 1 6 GLU C C -10.672 -8.964 -23.281 1.00 . A A . 99 GLU C 1 1
10 14557 1 1 6 GLU CA C -11.924 -9.668 -22.705 1.00 . A A . 99 GLU CA 1 1
10 14558 1 1 6 GLU CB C -12.107 -11.073 -23.328 1.00 . A A . 99 GLU CB 1 1
10 14559 1 1 6 GLU CD C -13.338 -13.328 -23.280 1.00 . A A . 99 GLU CD 1 1
10 14560 1 1 6 GLU CG C -13.196 -11.937 -22.653 1.00 . A A . 99 GLU CG 1 1
10 14561 1 1 6 GLU H H -13.157 -8.311 -23.916 1.00 . A A . 99 GLU H 1 1
10 14562 1 1 6 GLU HA H -11.802 -9.797 -21.611 1.00 . A A . 99 GLU HA 1 1
10 14563 1 1 6 GLU HB2 H -12.315 -10.981 -24.412 1.00 . A A . 99 GLU HB2 1 1
10 14564 1 1 6 GLU HB3 H -11.142 -11.612 -23.263 1.00 . A A . 99 GLU HB3 1 1
10 14565 1 1 6 GLU HG2 H -12.972 -12.045 -21.574 1.00 . A A . 99 GLU HG2 1 1
10 14566 1 1 6 GLU HG3 H -14.174 -11.422 -22.699 1.00 . A A . 99 GLU HG3 1 1
10 14567 1 1 6 GLU N N -13.073 -8.775 -23.007 1.00 . A A . 99 GLU N 1 1
10 14568 1 1 6 GLU O O -10.409 -9.049 -24.486 1.00 . A A . 99 GLU O 1 1
10 14569 1 1 6 GLU OE1 O -14.075 -13.466 -24.283 1.00 . A A . 99 GLU OE1 1 1
10 14570 1 1 6 GLU OE2 O -12.715 -14.287 -22.775 1.00 . A A . 99 GLU OE2 1 1
10 14571 1 1 7 LYS C C -8.845 -5.973 -22.190 1.00 . A A . 100 LYS C 1 1
10 14572 1 1 7 LYS CA C -8.862 -7.351 -22.892 1.00 . A A . 100 LYS CA 1 1
10 14573 1 1 7 LYS CB C -9.044 -7.182 -24.402 1.00 . A A . 100 LYS CB 1 1
10 14574 1 1 7 LYS CD C -7.946 -6.371 -26.576 1.00 . A A . 100 LYS CD 1 1
10 14575 1 1 7 LYS CE C -6.701 -5.736 -27.224 1.00 . A A . 100 LYS CE 1 1
10 14576 1 1 7 LYS CG C -7.820 -6.516 -25.046 1.00 . A A . 100 LYS CG 1 1
10 14577 1 1 7 LYS H H -10.268 -8.246 -21.447 1.00 . A A . 100 LYS H 1 1
10 14578 1 1 7 LYS HA H -7.896 -7.860 -22.716 1.00 . A A . 100 LYS HA 1 1
10 14579 1 1 7 LYS HB2 H -9.210 -8.179 -24.854 1.00 . A A . 100 LYS HB2 1 1
10 14580 1 1 7 LYS HB3 H -9.961 -6.598 -24.605 1.00 . A A . 100 LYS HB3 1 1
10 14581 1 1 7 LYS HD2 H -8.129 -7.367 -27.024 1.00 . A A . 100 LYS HD2 1 1
10 14582 1 1 7 LYS HD3 H -8.841 -5.764 -26.813 1.00 . A A . 100 LYS HD3 1 1
10 14583 1 1 7 LYS HE2 H -6.510 -4.736 -26.793 1.00 . A A . 100 LYS HE2 1 1
10 14584 1 1 7 LYS HE3 H -5.802 -6.343 -27.010 1.00 . A A . 100 LYS HE3 1 1
10 14585 1 1 7 LYS HG2 H -7.663 -5.522 -24.585 1.00 . A A . 100 LYS HG2 1 1
10 14586 1 1 7 LYS HG3 H -6.921 -7.109 -24.796 1.00 . A A . 100 LYS HG3 1 1
10 14587 1 1 7 LYS HZ1 H -6.038 -5.171 -29.115 1.00 . A A . 100 LYS HZ1 1 1
10 14588 1 1 7 LYS HZ2 H -7.673 -5.033 -28.927 1.00 . A A . 100 LYS HZ2 1 1
10 14589 1 1 7 LYS HZ3 H -6.987 -6.523 -29.130 1.00 . A A . 100 LYS HZ3 1 1
10 14590 1 1 7 LYS N N -9.935 -8.249 -22.418 1.00 . A A . 100 LYS N 1 1
10 14591 1 1 7 LYS NZ N -6.859 -5.608 -28.683 1.00 . A A . 100 LYS NZ 1 1
10 14592 1 1 7 LYS O O -7.785 -5.551 -21.717 1.00 . A A . 100 LYS O 1 1
10 14593 1 1 8 ASP C C -9.715 -3.770 -20.073 1.00 . A A . 101 ASP C 1 1
10 14594 1 1 8 ASP CA C -10.115 -3.896 -21.579 1.00 . A A . 101 ASP CA 1 1
10 14595 1 1 8 ASP CB C -11.545 -3.364 -21.873 1.00 . A A . 101 ASP CB 1 1
10 14596 1 1 8 ASP CG C -11.758 -1.865 -21.607 1.00 . A A . 101 ASP CG 1 1
10 14597 1 1 8 ASP H H -10.807 -5.749 -22.559 1.00 . A A . 101 ASP H 1 1
10 14598 1 1 8 ASP HA H -9.413 -3.257 -22.152 1.00 . A A . 101 ASP HA 1 1
10 14599 1 1 8 ASP HB2 H -11.809 -3.540 -22.934 1.00 . A A . 101 ASP HB2 1 1
10 14600 1 1 8 ASP HB3 H -12.292 -3.944 -21.296 1.00 . A A . 101 ASP HB3 1 1
10 14601 1 1 8 ASP N N -9.996 -5.266 -22.156 1.00 . A A . 101 ASP N 1 1
10 14602 1 1 8 ASP O O -8.914 -2.889 -19.759 1.00 . A A . 101 ASP O 1 1
10 14603 1 1 8 ASP OD1 O -11.166 -1.031 -22.327 1.00 . A A . 101 ASP OD1 1 1
10 14604 1 1 8 ASP OD2 O -12.517 -1.517 -20.676 1.00 . A A . 101 ASP OD2 1 1
10 14605 1 1 9 THR C C -8.256 -4.864 -17.496 1.00 . A A . 102 THR C 1 1
10 14606 1 1 9 THR CA C -9.796 -4.692 -17.733 1.00 . A A . 102 THR CA 1 1
10 14607 1 1 9 THR CB C -10.606 -5.762 -16.936 1.00 . A A . 102 THR CB 1 1
10 14608 1 1 9 THR CG2 C -12.111 -5.463 -16.805 1.00 . A A . 102 THR CG2 1 1
10 14609 1 1 9 THR H H -10.865 -5.336 -19.570 1.00 . A A . 102 THR H 1 1
10 14610 1 1 9 THR HA H -10.062 -3.708 -17.297 1.00 . A A . 102 THR HA 1 1
10 14611 1 1 9 THR HB H -10.209 -5.802 -15.904 1.00 . A A . 102 THR HB 1 1
10 14612 1 1 9 THR HG1 H -10.817 -7.003 -18.394 1.00 . A A . 102 THR HG1 1 1
10 14613 1 1 9 THR HG21 H -12.620 -5.457 -17.787 1.00 . A A . 102 THR HG21 1 1
10 14614 1 1 9 THR HG22 H -12.617 -6.222 -16.181 1.00 . A A . 102 THR HG22 1 1
10 14615 1 1 9 THR HG23 H -12.291 -4.481 -16.331 1.00 . A A . 102 THR HG23 1 1
10 14616 1 1 9 THR N N -10.223 -4.641 -19.172 1.00 . A A . 102 THR N 1 1
10 14617 1 1 9 THR O O -7.688 -4.137 -16.672 1.00 . A A . 102 THR O 1 1
10 14618 1 1 9 THR OG1 O -10.450 -7.058 -17.508 1.00 . A A . 102 THR OG1 1 1
10 14619 1 1 10 LYS C C -5.372 -4.568 -18.728 1.00 . A A . 103 LYS C 1 1
10 14620 1 1 10 LYS CA C -6.100 -5.866 -18.284 1.00 . A A . 103 LYS CA 1 1
10 14621 1 1 10 LYS CB C -5.683 -6.988 -19.236 1.00 . A A . 103 LYS CB 1 1
10 14622 1 1 10 LYS CD C -5.543 -9.534 -19.579 1.00 . A A . 103 LYS CD 1 1
10 14623 1 1 10 LYS CE C -5.778 -10.954 -19.020 1.00 . A A . 103 LYS CE 1 1
10 14624 1 1 10 LYS CG C -6.005 -8.378 -18.662 1.00 . A A . 103 LYS CG 1 1
10 14625 1 1 10 LYS H H -8.176 -6.291 -18.906 1.00 . A A . 103 LYS H 1 1
10 14626 1 1 10 LYS HA H -5.742 -6.135 -17.272 1.00 . A A . 103 LYS HA 1 1
10 14627 1 1 10 LYS HB2 H -6.171 -6.845 -20.218 1.00 . A A . 103 LYS HB2 1 1
10 14628 1 1 10 LYS HB3 H -4.595 -6.906 -19.421 1.00 . A A . 103 LYS HB3 1 1
10 14629 1 1 10 LYS HD2 H -6.018 -9.441 -20.574 1.00 . A A . 103 LYS HD2 1 1
10 14630 1 1 10 LYS HD3 H -4.458 -9.422 -19.768 1.00 . A A . 103 LYS HD3 1 1
10 14631 1 1 10 LYS HE2 H -5.250 -11.688 -19.655 1.00 . A A . 103 LYS HE2 1 1
10 14632 1 1 10 LYS HE3 H -5.331 -11.052 -18.013 1.00 . A A . 103 LYS HE3 1 1
10 14633 1 1 10 LYS HG2 H -5.523 -8.477 -17.671 1.00 . A A . 103 LYS HG2 1 1
10 14634 1 1 10 LYS HG3 H -7.092 -8.453 -18.477 1.00 . A A . 103 LYS HG3 1 1
10 14635 1 1 10 LYS HZ1 H -7.332 -12.284 -18.612 1.00 . A A . 103 LYS HZ1 1 1
10 14636 1 1 10 LYS HZ2 H -7.734 -10.704 -18.343 1.00 . A A . 103 LYS HZ2 1 1
10 14637 1 1 10 LYS HZ3 H -7.645 -11.281 -19.889 1.00 . A A . 103 LYS HZ3 1 1
10 14638 1 1 10 LYS N N -7.587 -5.776 -18.241 1.00 . A A . 103 LYS N 1 1
10 14639 1 1 10 LYS NZ N -7.205 -11.328 -18.962 1.00 . A A . 103 LYS NZ 1 1
10 14640 1 1 10 LYS O O -4.393 -4.186 -18.086 1.00 . A A . 103 LYS O 1 1
10 14641 1 1 11 GLU C C -5.557 -1.418 -19.044 1.00 . A A . 104 GLU C 1 1
10 14642 1 1 11 GLU CA C -5.411 -2.510 -20.162 1.00 . A A . 104 GLU CA 1 1
10 14643 1 1 11 GLU CB C -6.146 -2.107 -21.472 1.00 . A A . 104 GLU CB 1 1
10 14644 1 1 11 GLU CD C -4.287 -0.744 -22.678 1.00 . A A . 104 GLU CD 1 1
10 14645 1 1 11 GLU CG C -5.729 -0.781 -22.154 1.00 . A A . 104 GLU CG 1 1
10 14646 1 1 11 GLU H H -6.665 -4.329 -20.246 1.00 . A A . 104 GLU H 1 1
10 14647 1 1 11 GLU HA H -4.332 -2.587 -20.403 1.00 . A A . 104 GLU HA 1 1
10 14648 1 1 11 GLU HB2 H -6.038 -2.918 -22.221 1.00 . A A . 104 GLU HB2 1 1
10 14649 1 1 11 GLU HB3 H -7.234 -2.056 -21.274 1.00 . A A . 104 GLU HB3 1 1
10 14650 1 1 11 GLU HG2 H -6.413 -0.587 -22.999 1.00 . A A . 104 GLU HG2 1 1
10 14651 1 1 11 GLU HG3 H -5.893 0.067 -21.464 1.00 . A A . 104 GLU HG3 1 1
10 14652 1 1 11 GLU N N -5.864 -3.882 -19.783 1.00 . A A . 104 GLU N 1 1
10 14653 1 1 11 GLU O O -4.666 -0.570 -18.940 1.00 . A A . 104 GLU O 1 1
10 14654 1 1 11 GLU OE1 O -3.374 -0.349 -21.919 1.00 . A A . 104 GLU OE1 1 1
10 14655 1 1 11 GLU OE2 O -4.062 -1.114 -23.851 1.00 . A A . 104 GLU OE2 1 1
10 14656 1 1 12 GLU C C -5.665 -0.802 -15.926 1.00 . A A . 105 GLU C 1 1
10 14657 1 1 12 GLU CA C -6.746 -0.555 -17.018 1.00 . A A . 105 GLU CA 1 1
10 14658 1 1 12 GLU CB C -8.157 -0.637 -16.372 1.00 . A A . 105 GLU CB 1 1
10 14659 1 1 12 GLU CD C -9.908 -0.354 -18.286 1.00 . A A . 105 GLU CD 1 1
10 14660 1 1 12 GLU CG C -9.271 0.219 -17.017 1.00 . A A . 105 GLU CG 1 1
10 14661 1 1 12 GLU H H -7.324 -2.157 -18.420 1.00 . A A . 105 GLU H 1 1
10 14662 1 1 12 GLU HA H -6.605 0.487 -17.364 1.00 . A A . 105 GLU HA 1 1
10 14663 1 1 12 GLU HB2 H -8.488 -1.688 -16.265 1.00 . A A . 105 GLU HB2 1 1
10 14664 1 1 12 GLU HB3 H -8.078 -0.277 -15.328 1.00 . A A . 105 GLU HB3 1 1
10 14665 1 1 12 GLU HG2 H -10.077 0.359 -16.273 1.00 . A A . 105 GLU HG2 1 1
10 14666 1 1 12 GLU HG3 H -8.896 1.241 -17.217 1.00 . A A . 105 GLU HG3 1 1
10 14667 1 1 12 GLU N N -6.626 -1.435 -18.215 1.00 . A A . 105 GLU N 1 1
10 14668 1 1 12 GLU O O -4.968 0.152 -15.574 1.00 . A A . 105 GLU O 1 1
10 14669 1 1 12 GLU OE1 O -10.845 -1.174 -18.170 1.00 . A A . 105 GLU OE1 1 1
10 14670 1 1 12 GLU OE2 O -9.483 0.020 -19.401 1.00 . A A . 105 GLU OE2 1 1
10 14671 1 1 13 ILE C C -3.017 -2.244 -14.795 1.00 . A A . 106 ILE C 1 1
10 14672 1 1 13 ILE CA C -4.511 -2.322 -14.312 1.00 . A A . 106 ILE CA 1 1
10 14673 1 1 13 ILE CB C -4.788 -3.649 -13.510 1.00 . A A . 106 ILE CB 1 1
10 14674 1 1 13 ILE CD1 C -4.987 -6.267 -13.646 1.00 . A A . 106 ILE CD1 1 1
10 14675 1 1 13 ILE CG1 C -5.006 -4.920 -14.385 1.00 . A A . 106 ILE CG1 1 1
10 14676 1 1 13 ILE CG2 C -5.927 -3.459 -12.474 1.00 . A A . 106 ILE CG2 1 1
10 14677 1 1 13 ILE H H -6.106 -2.760 -15.833 1.00 . A A . 106 ILE H 1 1
10 14678 1 1 13 ILE HA H -4.613 -1.500 -13.576 1.00 . A A . 106 ILE HA 1 1
10 14679 1 1 13 ILE HB H -3.892 -3.839 -12.902 1.00 . A A . 106 ILE HB 1 1
10 14680 1 1 13 ILE HD11 H -5.082 -7.108 -14.356 1.00 . A A . 106 ILE HD11 1 1
10 14681 1 1 13 ILE HD12 H -5.818 -6.358 -12.925 1.00 . A A . 106 ILE HD12 1 1
10 14682 1 1 13 ILE HD13 H -4.044 -6.418 -13.090 1.00 . A A . 106 ILE HD13 1 1
10 14683 1 1 13 ILE HG12 H -5.962 -4.821 -14.926 1.00 . A A . 106 ILE HG12 1 1
10 14684 1 1 13 ILE HG13 H -4.222 -4.972 -15.164 1.00 . A A . 106 ILE HG13 1 1
10 14685 1 1 13 ILE HG21 H -6.911 -3.293 -12.945 1.00 . A A . 106 ILE HG21 1 1
10 14686 1 1 13 ILE HG22 H -5.728 -2.600 -11.804 1.00 . A A . 106 ILE HG22 1 1
10 14687 1 1 13 ILE HG23 H -6.025 -4.333 -11.802 1.00 . A A . 106 ILE HG23 1 1
10 14688 1 1 13 ILE N N -5.526 -2.032 -15.386 1.00 . A A . 106 ILE N 1 1
10 14689 1 1 13 ILE O O -2.209 -1.594 -14.122 1.00 . A A . 106 ILE O 1 1
10 14690 1 1 14 LEU C C -0.974 -1.251 -17.037 1.00 . A A . 107 LEU C 1 1
10 14691 1 1 14 LEU CA C -1.310 -2.708 -16.581 1.00 . A A . 107 LEU CA 1 1
10 14692 1 1 14 LEU CB C -1.187 -3.769 -17.719 1.00 . A A . 107 LEU CB 1 1
10 14693 1 1 14 LEU CD1 C 0.845 -3.067 -19.190 1.00 . A A . 107 LEU CD1 1 1
10 14694 1 1 14 LEU CD2 C 1.213 -4.658 -17.239 1.00 . A A . 107 LEU CD2 1 1
10 14695 1 1 14 LEU CG C 0.209 -4.149 -18.295 1.00 . A A . 107 LEU CG 1 1
10 14696 1 1 14 LEU H H -3.437 -3.304 -16.441 1.00 . A A . 107 LEU H 1 1
10 14697 1 1 14 LEU HA H -0.568 -2.976 -15.810 1.00 . A A . 107 LEU HA 1 1
10 14698 1 1 14 LEU HB2 H -1.621 -4.725 -17.353 1.00 . A A . 107 LEU HB2 1 1
10 14699 1 1 14 LEU HB3 H -1.846 -3.474 -18.561 1.00 . A A . 107 LEU HB3 1 1
10 14700 1 1 14 LEU HD11 H 1.216 -2.204 -18.612 1.00 . A A . 107 LEU HD11 1 1
10 14701 1 1 14 LEU HD12 H 1.710 -3.466 -19.752 1.00 . A A . 107 LEU HD12 1 1
10 14702 1 1 14 LEU HD13 H 0.130 -2.681 -19.940 1.00 . A A . 107 LEU HD13 1 1
10 14703 1 1 14 LEU HD21 H 1.513 -3.865 -16.529 1.00 . A A . 107 LEU HD21 1 1
10 14704 1 1 14 LEU HD22 H 2.139 -5.041 -17.708 1.00 . A A . 107 LEU HD22 1 1
10 14705 1 1 14 LEU HD23 H 0.793 -5.491 -16.647 1.00 . A A . 107 LEU HD23 1 1
10 14706 1 1 14 LEU HG H 0.017 -5.003 -18.970 1.00 . A A . 107 LEU HG 1 1
10 14707 1 1 14 LEU N N -2.659 -2.851 -15.947 1.00 . A A . 107 LEU N 1 1
10 14708 1 1 14 LEU O O 0.139 -0.785 -16.782 1.00 . A A . 107 LEU O 1 1
10 14709 1 1 15 LYS C C -1.649 1.884 -16.725 1.00 . A A . 108 LYS C 1 1
10 14710 1 1 15 LYS CA C -1.818 0.922 -17.935 1.00 . A A . 108 LYS CA 1 1
10 14711 1 1 15 LYS CB C -3.097 1.269 -18.695 1.00 . A A . 108 LYS CB 1 1
10 14712 1 1 15 LYS CD C -4.181 2.785 -20.444 1.00 . A A . 108 LYS CD 1 1
10 14713 1 1 15 LYS CE C -3.963 3.902 -21.478 1.00 . A A . 108 LYS CE 1 1
10 14714 1 1 15 LYS CG C -2.940 2.524 -19.566 1.00 . A A . 108 LYS CG 1 1
10 14715 1 1 15 LYS H H -2.818 -1.032 -17.796 1.00 . A A . 108 LYS H 1 1
10 14716 1 1 15 LYS HA H -0.953 1.055 -18.610 1.00 . A A . 108 LYS HA 1 1
10 14717 1 1 15 LYS HB2 H -3.357 0.407 -19.336 1.00 . A A . 108 LYS HB2 1 1
10 14718 1 1 15 LYS HB3 H -3.937 1.383 -17.986 1.00 . A A . 108 LYS HB3 1 1
10 14719 1 1 15 LYS HD2 H -4.460 1.856 -20.974 1.00 . A A . 108 LYS HD2 1 1
10 14720 1 1 15 LYS HD3 H -5.043 3.030 -19.793 1.00 . A A . 108 LYS HD3 1 1
10 14721 1 1 15 LYS HE2 H -3.696 4.848 -20.971 1.00 . A A . 108 LYS HE2 1 1
10 14722 1 1 15 LYS HE3 H -3.114 3.652 -22.140 1.00 . A A . 108 LYS HE3 1 1
10 14723 1 1 15 LYS HG2 H -2.739 3.405 -18.928 1.00 . A A . 108 LYS HG2 1 1
10 14724 1 1 15 LYS HG3 H -2.045 2.397 -20.203 1.00 . A A . 108 LYS HG3 1 1
10 14725 1 1 15 LYS HZ1 H -5.020 4.859 -22.997 1.00 . A A . 108 LYS HZ1 1 1
10 14726 1 1 15 LYS HZ2 H -5.972 4.395 -21.729 1.00 . A A . 108 LYS HZ2 1 1
10 14727 1 1 15 LYS HZ3 H -5.432 3.269 -22.811 1.00 . A A . 108 LYS HZ3 1 1
10 14728 1 1 15 LYS N N -1.932 -0.531 -17.655 1.00 . A A . 108 LYS N 1 1
10 14729 1 1 15 LYS NZ N -5.166 4.119 -22.300 1.00 . A A . 108 LYS NZ 1 1
10 14730 1 1 15 LYS O O -0.963 2.897 -16.866 1.00 . A A . 108 LYS O 1 1
10 14731 1 1 16 ALA C C -0.578 1.986 -13.641 1.00 . A A . 109 ALA C 1 1
10 14732 1 1 16 ALA CA C -1.985 2.275 -14.274 1.00 . A A . 109 ALA CA 1 1
10 14733 1 1 16 ALA CB C -3.169 1.977 -13.354 1.00 . A A . 109 ALA CB 1 1
10 14734 1 1 16 ALA H H -2.846 0.734 -15.596 1.00 . A A . 109 ALA H 1 1
10 14735 1 1 16 ALA HA H -2.023 3.362 -14.478 1.00 . A A . 109 ALA HA 1 1
10 14736 1 1 16 ALA HB1 H -3.167 2.653 -12.482 1.00 . A A . 109 ALA HB1 1 1
10 14737 1 1 16 ALA HB2 H -3.167 0.932 -12.989 1.00 . A A . 109 ALA HB2 1 1
10 14738 1 1 16 ALA HB3 H -4.142 2.144 -13.853 1.00 . A A . 109 ALA HB3 1 1
10 14739 1 1 16 ALA N N -2.247 1.568 -15.559 1.00 . A A . 109 ALA N 1 1
10 14740 1 1 16 ALA O O 0.045 2.886 -13.065 1.00 . A A . 109 ALA O 1 1
10 14741 1 1 17 PHE C C 2.326 1.351 -14.437 1.00 . A A . 110 PHE C 1 1
10 14742 1 1 17 PHE CA C 1.414 0.481 -13.464 1.00 . A A . 110 PHE CA 1 1
10 14743 1 1 17 PHE CB C 1.591 -1.060 -13.498 1.00 . A A . 110 PHE CB 1 1
10 14744 1 1 17 PHE CD1 C 3.570 -1.812 -12.080 1.00 . A A . 110 PHE CD1 1 1
10 14745 1 1 17 PHE CD2 C 3.859 -1.670 -14.468 1.00 . A A . 110 PHE CD2 1 1
10 14746 1 1 17 PHE CE1 C 4.950 -1.952 -11.923 1.00 . A A . 110 PHE CE1 1 1
10 14747 1 1 17 PHE CE2 C 5.228 -1.862 -14.314 1.00 . A A . 110 PHE CE2 1 1
10 14748 1 1 17 PHE CG C 3.031 -1.578 -13.347 1.00 . A A . 110 PHE CG 1 1
10 14749 1 1 17 PHE CZ C 5.777 -1.969 -13.041 1.00 . A A . 110 PHE CZ 1 1
10 14750 1 1 17 PHE H H -0.658 0.015 -14.086 1.00 . A A . 110 PHE H 1 1
10 14751 1 1 17 PHE HA H 1.641 0.793 -12.418 1.00 . A A . 110 PHE HA 1 1
10 14752 1 1 17 PHE HB2 H 0.973 -1.462 -12.671 1.00 . A A . 110 PHE HB2 1 1
10 14753 1 1 17 PHE HB3 H 1.141 -1.466 -14.419 1.00 . A A . 110 PHE HB3 1 1
10 14754 1 1 17 PHE HD1 H 2.929 -1.836 -11.208 1.00 . A A . 110 PHE HD1 1 1
10 14755 1 1 17 PHE HD2 H 3.444 -1.548 -15.457 1.00 . A A . 110 PHE HD2 1 1
10 14756 1 1 17 PHE HE1 H 5.385 -2.047 -10.935 1.00 . A A . 110 PHE HE1 1 1
10 14757 1 1 17 PHE HE2 H 5.885 -1.895 -15.167 1.00 . A A . 110 PHE HE2 1 1
10 14758 1 1 17 PHE HZ H 6.844 -2.076 -12.936 1.00 . A A . 110 PHE HZ 1 1
10 14759 1 1 17 PHE N N -0.035 0.751 -13.738 1.00 . A A . 110 PHE N 1 1
10 14760 1 1 17 PHE O O 3.369 1.841 -13.999 1.00 . A A . 110 PHE O 1 1
10 14761 1 1 18 LYS C C 2.272 4.084 -16.099 1.00 . A A . 111 LYS C 1 1
10 14762 1 1 18 LYS CA C 2.490 2.619 -16.608 1.00 . A A . 111 LYS CA 1 1
10 14763 1 1 18 LYS CB C 1.852 2.507 -17.994 1.00 . A A . 111 LYS CB 1 1
10 14764 1 1 18 LYS CD C 1.744 1.156 -20.172 1.00 . A A . 111 LYS CD 1 1
10 14765 1 1 18 LYS CE C 2.364 0.021 -21.009 1.00 . A A . 111 LYS CE 1 1
10 14766 1 1 18 LYS CG C 2.373 1.287 -18.770 1.00 . A A . 111 LYS CG 1 1
10 14767 1 1 18 LYS H H 1.093 1.029 -15.997 1.00 . A A . 111 LYS H 1 1
10 14768 1 1 18 LYS HA H 3.578 2.441 -16.712 1.00 . A A . 111 LYS HA 1 1
10 14769 1 1 18 LYS HB2 H 0.751 2.471 -17.894 1.00 . A A . 111 LYS HB2 1 1
10 14770 1 1 18 LYS HB3 H 2.077 3.429 -18.562 1.00 . A A . 111 LYS HB3 1 1
10 14771 1 1 18 LYS HD2 H 0.655 0.992 -20.065 1.00 . A A . 111 LYS HD2 1 1
10 14772 1 1 18 LYS HD3 H 1.854 2.113 -20.717 1.00 . A A . 111 LYS HD3 1 1
10 14773 1 1 18 LYS HE2 H 3.442 0.209 -21.171 1.00 . A A . 111 LYS HE2 1 1
10 14774 1 1 18 LYS HE3 H 2.298 -0.941 -20.472 1.00 . A A . 111 LYS HE3 1 1
10 14775 1 1 18 LYS HG2 H 3.473 1.368 -18.856 1.00 . A A . 111 LYS HG2 1 1
10 14776 1 1 18 LYS HG3 H 2.183 0.368 -18.184 1.00 . A A . 111 LYS HG3 1 1
10 14777 1 1 18 LYS HZ1 H 0.704 -0.341 -22.213 1.00 . A A . 111 LYS HZ1 1 1
10 14778 1 1 18 LYS HZ2 H 1.756 0.754 -22.862 1.00 . A A . 111 LYS HZ2 1 1
10 14779 1 1 18 LYS HZ3 H 2.122 -0.857 -22.882 1.00 . A A . 111 LYS HZ3 1 1
10 14780 1 1 18 LYS N N 1.913 1.575 -15.714 1.00 . A A . 111 LYS N 1 1
10 14781 1 1 18 LYS NZ N 1.698 -0.113 -22.317 1.00 . A A . 111 LYS NZ 1 1
10 14782 1 1 18 LYS O O 3.138 4.922 -16.355 1.00 . A A . 111 LYS O 1 1
10 14783 1 1 19 LEU C C 2.160 5.857 -13.574 1.00 . A A . 112 LEU C 1 1
10 14784 1 1 19 LEU CA C 1.006 5.688 -14.604 1.00 . A A . 112 LEU CA 1 1
10 14785 1 1 19 LEU CB C -0.383 5.934 -13.910 1.00 . A A . 112 LEU CB 1 1
10 14786 1 1 19 LEU CD1 C -2.882 6.273 -14.223 1.00 . A A . 112 LEU CD1 1 1
10 14787 1 1 19 LEU CD2 C -1.315 7.822 -15.419 1.00 . A A . 112 LEU CD2 1 1
10 14788 1 1 19 LEU CG C -1.504 6.382 -14.890 1.00 . A A . 112 LEU CG 1 1
10 14789 1 1 19 LEU H H 0.483 3.630 -15.358 1.00 . A A . 112 LEU H 1 1
10 14790 1 1 19 LEU HA H 1.147 6.504 -15.330 1.00 . A A . 112 LEU HA 1 1
10 14791 1 1 19 LEU HB2 H -0.733 5.059 -13.332 1.00 . A A . 112 LEU HB2 1 1
10 14792 1 1 19 LEU HB3 H -0.305 6.687 -13.088 1.00 . A A . 112 LEU HB3 1 1
10 14793 1 1 19 LEU HD11 H -3.084 5.246 -13.870 1.00 . A A . 112 LEU HD11 1 1
10 14794 1 1 19 LEU HD12 H -3.694 6.530 -14.927 1.00 . A A . 112 LEU HD12 1 1
10 14795 1 1 19 LEU HD13 H -2.980 6.945 -13.348 1.00 . A A . 112 LEU HD13 1 1
10 14796 1 1 19 LEU HD21 H -0.387 7.934 -16.008 1.00 . A A . 112 LEU HD21 1 1
10 14797 1 1 19 LEU HD22 H -2.142 8.122 -16.091 1.00 . A A . 112 LEU HD22 1 1
10 14798 1 1 19 LEU HD23 H -1.274 8.564 -14.600 1.00 . A A . 112 LEU HD23 1 1
10 14799 1 1 19 LEU HG H -1.510 5.694 -15.756 1.00 . A A . 112 LEU HG 1 1
10 14800 1 1 19 LEU N N 1.154 4.405 -15.385 1.00 . A A . 112 LEU N 1 1
10 14801 1 1 19 LEU O O 2.634 6.992 -13.447 1.00 . A A . 112 LEU O 1 1
10 14802 1 1 20 PHE C C 5.121 5.332 -13.117 1.00 . A A . 113 PHE C 1 1
10 14803 1 1 20 PHE CA C 3.954 4.884 -12.158 1.00 . A A . 113 PHE CA 1 1
10 14804 1 1 20 PHE CB C 4.444 3.618 -11.392 1.00 . A A . 113 PHE CB 1 1
10 14805 1 1 20 PHE CD1 C 3.344 3.109 -9.132 1.00 . A A . 113 PHE CD1 1 1
10 14806 1 1 20 PHE CD2 C 3.793 1.319 -10.693 1.00 . A A . 113 PHE CD2 1 1
10 14807 1 1 20 PHE CE1 C 3.245 2.159 -8.106 1.00 . A A . 113 PHE CE1 1 1
10 14808 1 1 20 PHE CE2 C 3.747 0.397 -9.650 1.00 . A A . 113 PHE CE2 1 1
10 14809 1 1 20 PHE CG C 3.646 2.694 -10.440 1.00 . A A . 113 PHE CG 1 1
10 14810 1 1 20 PHE CZ C 3.429 0.814 -8.380 1.00 . A A . 113 PHE CZ 1 1
10 14811 1 1 20 PHE H H 2.115 3.913 -12.982 1.00 . A A . 113 PHE H 1 1
10 14812 1 1 20 PHE HA H 3.850 5.698 -11.422 1.00 . A A . 113 PHE HA 1 1
10 14813 1 1 20 PHE HB2 H 5.035 2.964 -12.071 1.00 . A A . 113 PHE HB2 1 1
10 14814 1 1 20 PHE HB3 H 5.243 4.024 -10.754 1.00 . A A . 113 PHE HB3 1 1
10 14815 1 1 20 PHE HD1 H 3.317 4.164 -8.889 1.00 . A A . 113 PHE HD1 1 1
10 14816 1 1 20 PHE HD2 H 4.132 0.980 -11.658 1.00 . A A . 113 PHE HD2 1 1
10 14817 1 1 20 PHE HE1 H 3.165 2.415 -7.065 1.00 . A A . 113 PHE HE1 1 1
10 14818 1 1 20 PHE HE2 H 4.087 -0.633 -9.750 1.00 . A A . 113 PHE HE2 1 1
10 14819 1 1 20 PHE HZ H 3.386 0.060 -7.622 1.00 . A A . 113 PHE HZ 1 1
10 14820 1 1 20 PHE N N 2.666 4.784 -12.901 1.00 . A A . 113 PHE N 1 1
10 14821 1 1 20 PHE O O 5.709 6.388 -12.874 1.00 . A A . 113 PHE O 1 1
10 14822 1 1 21 ASP C C 6.350 5.922 -16.102 1.00 . A A . 114 ASP C 1 1
10 14823 1 1 21 ASP CA C 6.649 4.834 -15.024 1.00 . A A . 114 ASP CA 1 1
10 14824 1 1 21 ASP CB C 7.203 3.506 -15.611 1.00 . A A . 114 ASP CB 1 1
10 14825 1 1 21 ASP CG C 8.715 3.545 -15.890 1.00 . A A . 114 ASP CG 1 1
10 14826 1 1 21 ASP H H 4.805 3.783 -14.365 1.00 . A A . 114 ASP H 1 1
10 14827 1 1 21 ASP HA H 7.441 5.202 -14.339 1.00 . A A . 114 ASP HA 1 1
10 14828 1 1 21 ASP HB2 H 7.018 2.664 -14.912 1.00 . A A . 114 ASP HB2 1 1
10 14829 1 1 21 ASP HB3 H 6.666 3.233 -16.538 1.00 . A A . 114 ASP HB3 1 1
10 14830 1 1 21 ASP N N 5.440 4.573 -14.196 1.00 . A A . 114 ASP N 1 1
10 14831 1 1 21 ASP O O 5.798 5.647 -17.172 1.00 . A A . 114 ASP O 1 1
10 14832 1 1 21 ASP OD1 O 9.156 4.332 -16.755 1.00 . A A . 114 ASP OD1 1 1
10 14833 1 1 21 ASP OD2 O 9.471 2.799 -15.229 1.00 . A A . 114 ASP OD2 1 1
10 14834 1 1 22 ASP C C 7.239 8.379 -17.964 1.00 . A A . 115 ASP C 1 1
10 14835 1 1 22 ASP CA C 6.466 8.376 -16.606 1.00 . A A . 115 ASP CA 1 1
10 14836 1 1 22 ASP CB C 6.655 9.716 -15.826 1.00 . A A . 115 ASP CB 1 1
10 14837 1 1 22 ASP CG C 6.114 10.962 -16.549 1.00 . A A . 115 ASP CG 1 1
10 14838 1 1 22 ASP H H 7.285 7.117 -14.899 1.00 . A A . 115 ASP H 1 1
10 14839 1 1 22 ASP HA H 5.389 8.336 -16.853 1.00 . A A . 115 ASP HA 1 1
10 14840 1 1 22 ASP HB2 H 6.134 9.698 -14.847 1.00 . A A . 115 ASP HB2 1 1
10 14841 1 1 22 ASP HB3 H 7.721 9.888 -15.595 1.00 . A A . 115 ASP HB3 1 1
10 14842 1 1 22 ASP N N 6.743 7.162 -15.768 1.00 . A A . 115 ASP N 1 1
10 14843 1 1 22 ASP O O 6.594 8.593 -18.993 1.00 . A A . 115 ASP O 1 1
10 14844 1 1 22 ASP OD1 O 4.888 11.207 -16.497 1.00 . A A . 115 ASP OD1 1 1
10 14845 1 1 22 ASP OD2 O 6.912 11.695 -17.174 1.00 . A A . 115 ASP OD2 1 1
10 14846 1 1 23 ASP C C 9.078 6.544 -20.030 1.00 . A A . 116 ASP C 1 1
10 14847 1 1 23 ASP CA C 9.308 7.900 -19.277 1.00 . A A . 116 ASP CA 1 1
10 14848 1 1 23 ASP CB C 10.836 8.172 -19.122 1.00 . A A . 116 ASP CB 1 1
10 14849 1 1 23 ASP CG C 11.233 9.549 -18.566 1.00 . A A . 116 ASP CG 1 1
10 14850 1 1 23 ASP H H 9.012 8.120 -17.065 1.00 . A A . 116 ASP H 1 1
10 14851 1 1 23 ASP HA H 8.920 8.646 -19.974 1.00 . A A . 116 ASP HA 1 1
10 14852 1 1 23 ASP HB2 H 11.340 7.372 -18.549 1.00 . A A . 116 ASP HB2 1 1
10 14853 1 1 23 ASP HB3 H 11.309 8.100 -20.119 1.00 . A A . 116 ASP HB3 1 1
10 14854 1 1 23 ASP N N 8.565 8.113 -17.990 1.00 . A A . 116 ASP N 1 1
10 14855 1 1 23 ASP O O 9.620 6.380 -21.128 1.00 . A A . 116 ASP O 1 1
10 14856 1 1 23 ASP OD1 O 11.137 10.552 -19.307 1.00 . A A . 116 ASP OD1 1 1
10 14857 1 1 23 ASP OD2 O 11.637 9.631 -17.385 1.00 . A A . 116 ASP OD2 1 1
10 14858 1 1 24 GLU C C 9.087 3.399 -20.434 1.00 . A A . 117 GLU C 1 1
10 14859 1 1 24 GLU CA C 7.865 4.331 -20.175 1.00 . A A . 117 GLU CA 1 1
10 14860 1 1 24 GLU CB C 7.009 4.520 -21.467 1.00 . A A . 117 GLU CB 1 1
10 14861 1 1 24 GLU CD C 5.235 6.325 -20.808 1.00 . A A . 117 GLU CD 1 1
10 14862 1 1 24 GLU CG C 5.520 4.894 -21.277 1.00 . A A . 117 GLU CG 1 1
10 14863 1 1 24 GLU H H 7.870 5.888 -18.591 1.00 . A A . 117 GLU H 1 1
10 14864 1 1 24 GLU HA H 7.202 3.809 -19.456 1.00 . A A . 117 GLU HA 1 1
10 14865 1 1 24 GLU HB2 H 7.494 5.228 -22.165 1.00 . A A . 117 GLU HB2 1 1
10 14866 1 1 24 GLU HB3 H 7.009 3.560 -22.018 1.00 . A A . 117 GLU HB3 1 1
10 14867 1 1 24 GLU HG2 H 4.996 4.750 -22.240 1.00 . A A . 117 GLU HG2 1 1
10 14868 1 1 24 GLU HG3 H 5.042 4.172 -20.588 1.00 . A A . 117 GLU HG3 1 1
10 14869 1 1 24 GLU N N 8.253 5.611 -19.504 1.00 . A A . 117 GLU N 1 1
10 14870 1 1 24 GLU O O 9.647 3.358 -21.533 1.00 . A A . 117 GLU O 1 1
10 14871 1 1 24 GLU OE1 O 5.610 7.284 -21.518 1.00 . A A . 117 GLU OE1 1 1
10 14872 1 1 24 GLU OE2 O 4.620 6.496 -19.732 1.00 . A A . 117 GLU OE2 1 1
10 14873 1 1 25 THR C C 10.018 0.357 -18.726 1.00 . A A . 118 THR C 1 1
10 14874 1 1 25 THR CA C 10.554 1.644 -19.419 1.00 . A A . 118 THR CA 1 1
10 14875 1 1 25 THR CB C 11.911 2.153 -18.831 1.00 . A A . 118 THR CB 1 1
10 14876 1 1 25 THR CG2 C 12.606 3.227 -19.684 1.00 . A A . 118 THR CG2 1 1
10 14877 1 1 25 THR H H 8.909 2.814 -18.536 1.00 . A A . 118 THR H 1 1
10 14878 1 1 25 THR HA H 10.753 1.358 -20.472 1.00 . A A . 118 THR HA 1 1
10 14879 1 1 25 THR HB H 12.605 1.292 -18.779 1.00 . A A . 118 THR HB 1 1
10 14880 1 1 25 THR HG1 H 12.633 2.915 -17.217 1.00 . A A . 118 THR HG1 1 1
10 14881 1 1 25 THR HG21 H 12.006 4.154 -19.749 1.00 . A A . 118 THR HG21 1 1
10 14882 1 1 25 THR HG22 H 13.589 3.503 -19.260 1.00 . A A . 118 THR HG22 1 1
10 14883 1 1 25 THR HG23 H 12.784 2.876 -20.717 1.00 . A A . 118 THR HG23 1 1
10 14884 1 1 25 THR N N 9.472 2.667 -19.381 1.00 . A A . 118 THR N 1 1
10 14885 1 1 25 THR O O 9.924 -0.681 -19.388 1.00 . A A . 118 THR O 1 1
10 14886 1 1 25 THR OG1 O 11.754 2.663 -17.510 1.00 . A A . 118 THR OG1 1 1
10 14887 1 1 26 GLY C C 8.964 -0.548 -15.211 1.00 . A A . 119 GLY C 1 1
10 14888 1 1 26 GLY CA C 8.931 -0.673 -16.752 1.00 . A A . 119 GLY CA 1 1
10 14889 1 1 26 GLY H H 9.705 1.361 -17.017 1.00 . A A . 119 GLY H 1 1
10 14890 1 1 26 GLY HA2 H 7.872 -0.633 -17.081 1.00 . A A . 119 GLY HA2 1 1
10 14891 1 1 26 GLY HA3 H 9.290 -1.667 -17.092 1.00 . A A . 119 GLY HA3 1 1
10 14892 1 1 26 GLY N N 9.649 0.423 -17.429 1.00 . A A . 119 GLY N 1 1
10 14893 1 1 26 GLY O O 7.904 -0.338 -14.623 1.00 . A A . 119 GLY O 1 1
10 14894 1 1 27 LYS C C 10.408 0.577 -12.360 1.00 . A A . 120 LYS C 1 1
10 14895 1 1 27 LYS CA C 10.204 -0.784 -13.064 1.00 . A A . 120 LYS CA 1 1
10 14896 1 1 27 LYS CB C 11.437 -1.634 -12.708 1.00 . A A . 120 LYS CB 1 1
10 14897 1 1 27 LYS CD C 12.590 -3.927 -12.678 1.00 . A A . 120 LYS CD 1 1
10 14898 1 1 27 LYS CE C 12.606 -5.372 -13.212 1.00 . A A . 120 LYS CE 1 1
10 14899 1 1 27 LYS CG C 11.450 -3.072 -13.273 1.00 . A A . 120 LYS CG 1 1
10 14900 1 1 27 LYS H H 10.989 -0.663 -15.109 1.00 . A A . 120 LYS H 1 1
10 14901 1 1 27 LYS HA H 9.278 -1.276 -12.689 1.00 . A A . 120 LYS HA 1 1
10 14902 1 1 27 LYS HB2 H 12.345 -1.100 -13.044 1.00 . A A . 120 LYS HB2 1 1
10 14903 1 1 27 LYS HB3 H 11.515 -1.665 -11.605 1.00 . A A . 120 LYS HB3 1 1
10 14904 1 1 27 LYS HD2 H 13.562 -3.440 -12.891 1.00 . A A . 120 LYS HD2 1 1
10 14905 1 1 27 LYS HD3 H 12.495 -3.944 -11.575 1.00 . A A . 120 LYS HD3 1 1
10 14906 1 1 27 LYS HE2 H 11.644 -5.874 -12.995 1.00 . A A . 120 LYS HE2 1 1
10 14907 1 1 27 LYS HE3 H 12.717 -5.376 -14.312 1.00 . A A . 120 LYS HE3 1 1
10 14908 1 1 27 LYS HG2 H 10.485 -3.570 -13.070 1.00 . A A . 120 LYS HG2 1 1
10 14909 1 1 27 LYS HG3 H 11.552 -3.047 -14.374 1.00 . A A . 120 LYS HG3 1 1
10 14910 1 1 27 LYS HZ1 H 13.704 -7.124 -12.962 1.00 . A A . 120 LYS HZ1 1 1
10 14911 1 1 27 LYS HZ2 H 14.618 -5.755 -12.833 1.00 . A A . 120 LYS HZ2 1 1
10 14912 1 1 27 LYS HZ3 H 13.622 -6.202 -11.593 1.00 . A A . 120 LYS HZ3 1 1
10 14913 1 1 27 LYS N N 10.134 -0.657 -14.547 1.00 . A A . 120 LYS N 1 1
10 14914 1 1 27 LYS NZ N 13.701 -6.158 -12.616 1.00 . A A . 120 LYS NZ 1 1
10 14915 1 1 27 LYS O O 11.045 1.475 -12.922 1.00 . A A . 120 LYS O 1 1
10 14916 1 1 28 ILE C C 10.384 2.177 -9.005 1.00 . A A . 121 ILE C 1 1
10 14917 1 1 28 ILE CA C 9.788 2.061 -10.449 1.00 . A A . 121 ILE CA 1 1
10 14918 1 1 28 ILE CB C 8.309 2.600 -10.523 1.00 . A A . 121 ILE CB 1 1
10 14919 1 1 28 ILE CD1 C 7.244 1.317 -8.529 1.00 . A A . 121 ILE CD1 1 1
10 14920 1 1 28 ILE CG1 C 7.157 1.714 -9.994 1.00 . A A . 121 ILE CG1 1 1
10 14921 1 1 28 ILE CG2 C 8.009 3.095 -11.958 1.00 . A A . 121 ILE CG2 1 1
10 14922 1 1 28 ILE H H 9.310 -0.082 -10.803 1.00 . A A . 121 ILE H 1 1
10 14923 1 1 28 ILE HA H 10.418 2.761 -11.029 1.00 . A A . 121 ILE HA 1 1
10 14924 1 1 28 ILE HB H 8.251 3.480 -9.860 1.00 . A A . 121 ILE HB 1 1
10 14925 1 1 28 ILE HD11 H 8.068 0.614 -8.375 1.00 . A A . 121 ILE HD11 1 1
10 14926 1 1 28 ILE HD12 H 7.431 2.200 -7.898 1.00 . A A . 121 ILE HD12 1 1
10 14927 1 1 28 ILE HD13 H 6.309 0.842 -8.184 1.00 . A A . 121 ILE HD13 1 1
10 14928 1 1 28 ILE HG12 H 6.263 2.326 -10.039 1.00 . A A . 121 ILE HG12 1 1
10 14929 1 1 28 ILE HG13 H 6.917 0.845 -10.629 1.00 . A A . 121 ILE HG13 1 1
10 14930 1 1 28 ILE HG21 H 8.837 3.699 -12.375 1.00 . A A . 121 ILE HG21 1 1
10 14931 1 1 28 ILE HG22 H 7.824 2.263 -12.661 1.00 . A A . 121 ILE HG22 1 1
10 14932 1 1 28 ILE HG23 H 7.132 3.755 -11.978 1.00 . A A . 121 ILE HG23 1 1
10 14933 1 1 28 ILE N N 9.873 0.721 -11.123 1.00 . A A . 121 ILE N 1 1
10 14934 1 1 28 ILE O O 10.747 1.194 -8.354 1.00 . A A . 121 ILE O 1 1
10 14935 1 1 29 SER C C 9.766 4.513 -6.336 1.00 . A A . 122 SER C 1 1
10 14936 1 1 29 SER CA C 10.903 3.843 -7.182 1.00 . A A . 122 SER CA 1 1
10 14937 1 1 29 SER CB C 12.151 4.746 -7.357 1.00 . A A . 122 SER CB 1 1
10 14938 1 1 29 SER H H 10.090 4.154 -9.183 1.00 . A A . 122 SER H 1 1
10 14939 1 1 29 SER HA H 11.218 2.961 -6.618 1.00 . A A . 122 SER HA 1 1
10 14940 1 1 29 SER HB2 H 11.900 5.643 -7.948 1.00 . A A . 122 SER HB2 1 1
10 14941 1 1 29 SER HB3 H 12.502 5.121 -6.378 1.00 . A A . 122 SER HB3 1 1
10 14942 1 1 29 SER HG H 13.952 4.679 -8.036 1.00 . A A . 122 SER HG 1 1
10 14943 1 1 29 SER N N 10.453 3.448 -8.539 1.00 . A A . 122 SER N 1 1
10 14944 1 1 29 SER O O 8.657 4.777 -6.810 1.00 . A A . 122 SER O 1 1
10 14945 1 1 29 SER OG O 13.231 4.049 -7.974 1.00 . A A . 122 SER OG 1 1
10 14946 1 1 30 PHE C C 8.367 6.688 -4.494 1.00 . A A . 123 PHE C 1 1
10 14947 1 1 30 PHE CA C 9.283 5.500 -4.028 1.00 . A A . 123 PHE CA 1 1
10 14948 1 1 30 PHE CB C 10.328 5.864 -2.912 1.00 . A A . 123 PHE CB 1 1
10 14949 1 1 30 PHE CD1 C 9.747 8.126 -1.917 1.00 . A A . 123 PHE CD1 1 1
10 14950 1 1 30 PHE CD2 C 9.464 6.170 -0.528 1.00 . A A . 123 PHE CD2 1 1
10 14951 1 1 30 PHE CE1 C 9.111 8.904 -0.959 1.00 . A A . 123 PHE CE1 1 1
10 14952 1 1 30 PHE CE2 C 8.873 6.964 0.451 1.00 . A A . 123 PHE CE2 1 1
10 14953 1 1 30 PHE CG C 9.863 6.741 -1.740 1.00 . A A . 123 PHE CG 1 1
10 14954 1 1 30 PHE CZ C 8.634 8.315 0.207 1.00 . A A . 123 PHE CZ 1 1
10 14955 1 1 30 PHE H H 11.091 4.583 -4.862 1.00 . A A . 123 PHE H 1 1
10 14956 1 1 30 PHE HA H 8.591 4.770 -3.578 1.00 . A A . 123 PHE HA 1 1
10 14957 1 1 30 PHE HB2 H 10.728 4.919 -2.519 1.00 . A A . 123 PHE HB2 1 1
10 14958 1 1 30 PHE HB3 H 11.243 6.326 -3.321 1.00 . A A . 123 PHE HB3 1 1
10 14959 1 1 30 PHE HD1 H 10.075 8.596 -2.832 1.00 . A A . 123 PHE HD1 1 1
10 14960 1 1 30 PHE HD2 H 9.554 5.106 -0.362 1.00 . A A . 123 PHE HD2 1 1
10 14961 1 1 30 PHE HE1 H 8.943 9.952 -1.160 1.00 . A A . 123 PHE HE1 1 1
10 14962 1 1 30 PHE HE2 H 8.517 6.504 1.354 1.00 . A A . 123 PHE HE2 1 1
10 14963 1 1 30 PHE HZ H 7.989 8.877 0.865 1.00 . A A . 123 PHE HZ 1 1
10 14964 1 1 30 PHE N N 10.103 4.773 -5.053 1.00 . A A . 123 PHE N 1 1
10 14965 1 1 30 PHE O O 7.180 6.777 -4.142 1.00 . A A . 123 PHE O 1 1
10 14966 1 1 31 LYS C C 7.187 8.602 -6.788 1.00 . A A . 124 LYS C 1 1
10 14967 1 1 31 LYS CA C 8.288 8.837 -5.735 1.00 . A A . 124 LYS CA 1 1
10 14968 1 1 31 LYS CB C 9.300 9.810 -6.343 1.00 . A A . 124 LYS CB 1 1
10 14969 1 1 31 LYS CD C 10.888 11.745 -5.817 1.00 . A A . 124 LYS CD 1 1
10 14970 1 1 31 LYS CE C 11.690 12.440 -4.709 1.00 . A A . 124 LYS CE 1 1
10 14971 1 1 31 LYS CG C 10.055 10.579 -5.254 1.00 . A A . 124 LYS CG 1 1
10 14972 1 1 31 LYS H H 9.887 7.291 -5.568 1.00 . A A . 124 LYS H 1 1
10 14973 1 1 31 LYS HA H 7.813 9.341 -4.866 1.00 . A A . 124 LYS HA 1 1
10 14974 1 1 31 LYS HB2 H 10.013 9.294 -7.012 1.00 . A A . 124 LYS HB2 1 1
10 14975 1 1 31 LYS HB3 H 8.745 10.524 -6.981 1.00 . A A . 124 LYS HB3 1 1
10 14976 1 1 31 LYS HD2 H 11.579 11.368 -6.597 1.00 . A A . 124 LYS HD2 1 1
10 14977 1 1 31 LYS HD3 H 10.221 12.471 -6.320 1.00 . A A . 124 LYS HD3 1 1
10 14978 1 1 31 LYS HE2 H 11.004 12.784 -3.914 1.00 . A A . 124 LYS HE2 1 1
10 14979 1 1 31 LYS HE3 H 12.378 11.711 -4.241 1.00 . A A . 124 LYS HE3 1 1
10 14980 1 1 31 LYS HG2 H 9.314 10.952 -4.526 1.00 . A A . 124 LYS HG2 1 1
10 14981 1 1 31 LYS HG3 H 10.713 9.903 -4.679 1.00 . A A . 124 LYS HG3 1 1
10 14982 1 1 31 LYS HZ1 H 12.999 14.045 -4.480 1.00 . A A . 124 LYS HZ1 1 1
10 14983 1 1 31 LYS HZ2 H 11.850 14.296 -5.641 1.00 . A A . 124 LYS HZ2 1 1
10 14984 1 1 31 LYS HZ3 H 13.129 13.296 -5.948 1.00 . A A . 124 LYS HZ3 1 1
10 14985 1 1 31 LYS N N 8.975 7.620 -5.236 1.00 . A A . 124 LYS N 1 1
10 14986 1 1 31 LYS NZ N 12.462 13.586 -5.224 1.00 . A A . 124 LYS NZ 1 1
10 14987 1 1 31 LYS O O 6.179 9.311 -6.771 1.00 . A A . 124 LYS O 1 1
10 14988 1 1 32 ASN C C 4.943 6.758 -7.955 1.00 . A A . 125 ASN C 1 1
10 14989 1 1 32 ASN CA C 6.277 7.219 -8.650 1.00 . A A . 125 ASN CA 1 1
10 14990 1 1 32 ASN CB C 6.794 6.207 -9.713 1.00 . A A . 125 ASN CB 1 1
10 14991 1 1 32 ASN CG C 8.117 6.563 -10.437 1.00 . A A . 125 ASN CG 1 1
10 14992 1 1 32 ASN H H 8.201 7.050 -7.503 1.00 . A A . 125 ASN H 1 1
10 14993 1 1 32 ASN HA H 6.024 8.139 -9.215 1.00 . A A . 125 ASN HA 1 1
10 14994 1 1 32 ASN HB2 H 6.884 5.178 -9.320 1.00 . A A . 125 ASN HB2 1 1
10 14995 1 1 32 ASN HB3 H 5.997 6.107 -10.464 1.00 . A A . 125 ASN HB3 1 1
10 14996 1 1 32 ASN HD21 H 7.239 8.073 -11.422 1.00 . A A . 125 ASN HD21 1 1
10 14997 1 1 32 ASN HD22 H 9.045 7.849 -11.655 1.00 . A A . 125 ASN HD22 1 1
10 14998 1 1 32 ASN N N 7.350 7.608 -7.680 1.00 . A A . 125 ASN N 1 1
10 14999 1 1 32 ASN ND2 N 8.126 7.574 -11.291 1.00 . A A . 125 ASN ND2 1 1
10 15000 1 1 32 ASN O O 3.871 7.285 -8.318 1.00 . A A . 125 ASN O 1 1
10 15001 1 1 32 ASN OD1 O 9.156 5.947 -10.204 1.00 . A A . 125 ASN OD1 1 1
10 15002 1 1 33 LEU C C 3.257 6.807 -5.436 1.00 . A A . 126 LEU C 1 1
10 15003 1 1 33 LEU CA C 3.964 5.515 -5.953 1.00 . A A . 126 LEU CA 1 1
10 15004 1 1 33 LEU CB C 4.457 4.716 -4.688 1.00 . A A . 126 LEU CB 1 1
10 15005 1 1 33 LEU CD1 C 6.278 3.053 -5.472 1.00 . A A . 126 LEU CD1 1 1
10 15006 1 1 33 LEU CD2 C 5.116 2.738 -3.275 1.00 . A A . 126 LEU CD2 1 1
10 15007 1 1 33 LEU CG C 4.952 3.249 -4.725 1.00 . A A . 126 LEU CG 1 1
10 15008 1 1 33 LEU H H 6.032 5.678 -6.649 1.00 . A A . 126 LEU H 1 1
10 15009 1 1 33 LEU HA H 3.224 4.889 -6.487 1.00 . A A . 126 LEU HA 1 1
10 15010 1 1 33 LEU HB2 H 5.233 5.307 -4.170 1.00 . A A . 126 LEU HB2 1 1
10 15011 1 1 33 LEU HB3 H 3.612 4.723 -3.970 1.00 . A A . 126 LEU HB3 1 1
10 15012 1 1 33 LEU HD11 H 6.199 3.382 -6.521 1.00 . A A . 126 LEU HD11 1 1
10 15013 1 1 33 LEU HD12 H 7.105 3.613 -5.001 1.00 . A A . 126 LEU HD12 1 1
10 15014 1 1 33 LEU HD13 H 6.585 1.991 -5.493 1.00 . A A . 126 LEU HD13 1 1
10 15015 1 1 33 LEU HD21 H 5.505 1.706 -3.231 1.00 . A A . 126 LEU HD21 1 1
10 15016 1 1 33 LEU HD22 H 4.153 2.731 -2.733 1.00 . A A . 126 LEU HD22 1 1
10 15017 1 1 33 LEU HD23 H 5.816 3.361 -2.688 1.00 . A A . 126 LEU HD23 1 1
10 15018 1 1 33 LEU HG H 4.183 2.633 -5.212 1.00 . A A . 126 LEU HG 1 1
10 15019 1 1 33 LEU N N 5.061 5.878 -6.907 1.00 . A A . 126 LEU N 1 1
10 15020 1 1 33 LEU O O 2.113 7.067 -5.824 1.00 . A A . 126 LEU O 1 1
10 15021 1 1 34 LYS C C 3.062 10.014 -5.234 1.00 . A A . 127 LYS C 1 1
10 15022 1 1 34 LYS CA C 3.501 8.953 -4.195 1.00 . A A . 127 LYS CA 1 1
10 15023 1 1 34 LYS CB C 4.680 9.634 -3.507 1.00 . A A . 127 LYS CB 1 1
10 15024 1 1 34 LYS CD C 5.261 11.674 -1.945 1.00 . A A . 127 LYS CD 1 1
10 15025 1 1 34 LYS CE C 6.089 11.163 -0.748 1.00 . A A . 127 LYS CE 1 1
10 15026 1 1 34 LYS CG C 4.191 10.691 -2.476 1.00 . A A . 127 LYS CG 1 1
10 15027 1 1 34 LYS H H 4.982 7.359 -4.540 1.00 . A A . 127 LYS H 1 1
10 15028 1 1 34 LYS HA H 2.730 8.757 -3.431 1.00 . A A . 127 LYS HA 1 1
10 15029 1 1 34 LYS HB2 H 5.283 8.842 -3.043 1.00 . A A . 127 LYS HB2 1 1
10 15030 1 1 34 LYS HB3 H 5.341 10.070 -4.293 1.00 . A A . 127 LYS HB3 1 1
10 15031 1 1 34 LYS HD2 H 5.926 11.983 -2.775 1.00 . A A . 127 LYS HD2 1 1
10 15032 1 1 34 LYS HD3 H 4.743 12.602 -1.635 1.00 . A A . 127 LYS HD3 1 1
10 15033 1 1 34 LYS HE2 H 5.426 10.932 0.105 1.00 . A A . 127 LYS HE2 1 1
10 15034 1 1 34 LYS HE3 H 6.592 10.220 -1.017 1.00 . A A . 127 LYS HE3 1 1
10 15035 1 1 34 LYS HG2 H 3.392 11.300 -2.938 1.00 . A A . 127 LYS HG2 1 1
10 15036 1 1 34 LYS HG3 H 3.665 10.206 -1.627 1.00 . A A . 127 LYS HG3 1 1
10 15037 1 1 34 LYS HZ1 H 7.751 12.375 -1.076 1.00 . A A . 127 LYS HZ1 1 1
10 15038 1 1 34 LYS HZ2 H 7.652 11.803 0.471 1.00 . A A . 127 LYS HZ2 1 1
10 15039 1 1 34 LYS HZ3 H 6.660 13.030 -0.021 1.00 . A A . 127 LYS HZ3 1 1
10 15040 1 1 34 LYS N N 3.996 7.643 -4.664 1.00 . A A . 127 LYS N 1 1
10 15041 1 1 34 LYS NZ N 7.096 12.150 -0.319 1.00 . A A . 127 LYS NZ 1 1
10 15042 1 1 34 LYS O O 2.433 10.996 -4.851 1.00 . A A . 127 LYS O 1 1
10 15043 1 1 35 ARG C C 2.036 10.971 -8.175 1.00 . A A . 128 ARG C 1 1
10 15044 1 1 35 ARG CA C 3.386 10.968 -7.484 1.00 . A A . 128 ARG CA 1 1
10 15045 1 1 35 ARG CB C 4.534 10.541 -8.386 1.00 . A A . 128 ARG CB 1 1
10 15046 1 1 35 ARG CD C 6.022 12.631 -8.740 1.00 . A A . 128 ARG CD 1 1
10 15047 1 1 35 ARG CG C 4.958 11.670 -9.304 1.00 . A A . 128 ARG CG 1 1
10 15048 1 1 35 ARG CZ C 7.243 14.689 -9.492 1.00 . A A . 128 ARG CZ 1 1
10 15049 1 1 35 ARG H H 3.841 9.001 -6.855 1.00 . A A . 128 ARG H 1 1
10 15050 1 1 35 ARG HA H 3.604 11.953 -7.028 1.00 . A A . 128 ARG HA 1 1
10 15051 1 1 35 ARG HB2 H 5.391 10.191 -7.780 1.00 . A A . 128 ARG HB2 1 1
10 15052 1 1 35 ARG HB3 H 4.214 9.663 -8.978 1.00 . A A . 128 ARG HB3 1 1
10 15053 1 1 35 ARG HD2 H 5.668 13.069 -7.788 1.00 . A A . 128 ARG HD2 1 1
10 15054 1 1 35 ARG HD3 H 6.945 12.068 -8.502 1.00 . A A . 128 ARG HD3 1 1
10 15055 1 1 35 ARG HE H 5.848 13.784 -10.608 1.00 . A A . 128 ARG HE 1 1
10 15056 1 1 35 ARG HG2 H 5.312 11.178 -10.221 1.00 . A A . 128 ARG HG2 1 1
10 15057 1 1 35 ARG HG3 H 4.037 12.220 -9.533 1.00 . A A . 128 ARG HG3 1 1
10 15058 1 1 35 ARG HH11 H 7.829 14.069 -7.670 1.00 . A A . 128 ARG HH11 1 1
10 15059 1 1 35 ARG HH12 H 8.640 15.571 -8.343 1.00 . A A . 128 ARG HH12 1 1
10 15060 1 1 35 ARG HH21 H 6.836 15.502 -11.276 1.00 . A A . 128 ARG HH21 1 1
10 15061 1 1 35 ARG HH22 H 8.113 16.326 -10.249 1.00 . A A . 128 ARG HH22 1 1
10 15062 1 1 35 ARG N N 3.480 9.900 -6.499 1.00 . A A . 128 ARG N 1 1
10 15063 1 1 35 ARG NE N 6.333 13.718 -9.707 1.00 . A A . 128 ARG NE 1 1
10 15064 1 1 35 ARG NH1 N 7.980 14.787 -8.387 1.00 . A A . 128 ARG NH1 1 1
10 15065 1 1 35 ARG NH2 N 7.415 15.598 -10.435 1.00 . A A . 128 ARG NH2 1 1
10 15066 1 1 35 ARG O O 1.256 11.917 -8.016 1.00 . A A . 128 ARG O 1 1
10 15067 1 1 36 VAL C C -0.651 9.292 -8.278 1.00 . A A . 129 VAL C 1 1
10 15068 1 1 36 VAL CA C 0.377 9.638 -9.403 1.00 . A A . 129 VAL CA 1 1
10 15069 1 1 36 VAL CB C 0.469 8.635 -10.577 1.00 . A A . 129 VAL CB 1 1
10 15070 1 1 36 VAL CG1 C 0.836 9.383 -11.850 1.00 . A A . 129 VAL CG1 1 1
10 15071 1 1 36 VAL CG2 C 1.440 7.452 -10.417 1.00 . A A . 129 VAL CG2 1 1
10 15072 1 1 36 VAL H H 2.417 9.069 -8.923 1.00 . A A . 129 VAL H 1 1
10 15073 1 1 36 VAL HA H -0.024 10.571 -9.855 1.00 . A A . 129 VAL HA 1 1
10 15074 1 1 36 VAL HB H -0.541 8.240 -10.721 1.00 . A A . 129 VAL HB 1 1
10 15075 1 1 36 VAL HG11 H 0.835 8.695 -12.705 1.00 . A A . 129 VAL HG11 1 1
10 15076 1 1 36 VAL HG12 H 0.107 10.191 -12.024 1.00 . A A . 129 VAL HG12 1 1
10 15077 1 1 36 VAL HG13 H 1.841 9.830 -11.727 1.00 . A A . 129 VAL HG13 1 1
10 15078 1 1 36 VAL HG21 H 1.130 6.599 -11.041 1.00 . A A . 129 VAL HG21 1 1
10 15079 1 1 36 VAL HG22 H 1.469 7.146 -9.358 1.00 . A A . 129 VAL HG22 1 1
10 15080 1 1 36 VAL HG23 H 2.480 7.718 -10.679 1.00 . A A . 129 VAL HG23 1 1
10 15081 1 1 36 VAL N N 1.746 9.870 -8.884 1.00 . A A . 129 VAL N 1 1
10 15082 1 1 36 VAL O O -1.793 9.750 -8.395 1.00 . A A . 129 VAL O 1 1
10 15083 1 1 37 ALA C C -1.360 9.766 -5.227 1.00 . A A . 130 ALA C 1 1
10 15084 1 1 37 ALA CA C -1.202 8.421 -6.004 1.00 . A A . 130 ALA CA 1 1
10 15085 1 1 37 ALA CB C -0.773 7.344 -4.986 1.00 . A A . 130 ALA CB 1 1
10 15086 1 1 37 ALA H H 0.711 8.289 -7.179 1.00 . A A . 130 ALA H 1 1
10 15087 1 1 37 ALA HA H -2.206 8.126 -6.369 1.00 . A A . 130 ALA HA 1 1
10 15088 1 1 37 ALA HB1 H -1.558 7.186 -4.224 1.00 . A A . 130 ALA HB1 1 1
10 15089 1 1 37 ALA HB2 H -0.590 6.359 -5.441 1.00 . A A . 130 ALA HB2 1 1
10 15090 1 1 37 ALA HB3 H 0.143 7.624 -4.434 1.00 . A A . 130 ALA HB3 1 1
10 15091 1 1 37 ALA N N -0.296 8.526 -7.207 1.00 . A A . 130 ALA N 1 1
10 15092 1 1 37 ALA O O -2.409 10.040 -4.638 1.00 . A A . 130 ALA O 1 1
10 15093 1 1 38 LYS C C -1.278 12.980 -5.523 1.00 . A A . 131 LYS C 1 1
10 15094 1 1 38 LYS CA C -0.317 11.998 -4.800 1.00 . A A . 131 LYS CA 1 1
10 15095 1 1 38 LYS CB C 1.116 12.534 -4.875 1.00 . A A . 131 LYS CB 1 1
10 15096 1 1 38 LYS CD C 2.701 14.381 -4.037 1.00 . A A . 131 LYS CD 1 1
10 15097 1 1 38 LYS CE C 2.860 15.633 -3.150 1.00 . A A . 131 LYS CE 1 1
10 15098 1 1 38 LYS CG C 1.266 13.812 -4.036 1.00 . A A . 131 LYS CG 1 1
10 15099 1 1 38 LYS H H 0.427 10.146 -5.899 1.00 . A A . 131 LYS H 1 1
10 15100 1 1 38 LYS HA H -0.593 11.975 -3.730 1.00 . A A . 131 LYS HA 1 1
10 15101 1 1 38 LYS HB2 H 1.808 11.756 -4.501 1.00 . A A . 131 LYS HB2 1 1
10 15102 1 1 38 LYS HB3 H 1.396 12.716 -5.930 1.00 . A A . 131 LYS HB3 1 1
10 15103 1 1 38 LYS HD2 H 3.405 13.596 -3.697 1.00 . A A . 131 LYS HD2 1 1
10 15104 1 1 38 LYS HD3 H 2.997 14.620 -5.077 1.00 . A A . 131 LYS HD3 1 1
10 15105 1 1 38 LYS HE2 H 2.169 16.430 -3.480 1.00 . A A . 131 LYS HE2 1 1
10 15106 1 1 38 LYS HE3 H 2.589 15.400 -2.103 1.00 . A A . 131 LYS HE3 1 1
10 15107 1 1 38 LYS HG2 H 0.557 14.575 -4.408 1.00 . A A . 131 LYS HG2 1 1
10 15108 1 1 38 LYS HG3 H 0.948 13.593 -2.999 1.00 . A A . 131 LYS HG3 1 1
10 15109 1 1 38 LYS HZ1 H 4.352 16.968 -2.577 1.00 . A A . 131 LYS HZ1 1 1
10 15110 1 1 38 LYS HZ2 H 4.916 15.444 -2.872 1.00 . A A . 131 LYS HZ2 1 1
10 15111 1 1 38 LYS HZ3 H 4.514 16.433 -4.133 1.00 . A A . 131 LYS HZ3 1 1
10 15112 1 1 38 LYS N N -0.300 10.587 -5.281 1.00 . A A . 131 LYS N 1 1
10 15113 1 1 38 LYS NZ N 4.240 16.149 -3.185 1.00 . A A . 131 LYS NZ 1 1
10 15114 1 1 38 LYS O O -1.822 13.869 -4.862 1.00 . A A . 131 LYS O 1 1
10 15115 1 1 39 GLU C C -3.989 13.459 -6.930 1.00 . A A . 132 GLU C 1 1
10 15116 1 1 39 GLU CA C -2.578 13.524 -7.609 1.00 . A A . 132 GLU CA 1 1
10 15117 1 1 39 GLU CB C -2.724 13.021 -9.070 1.00 . A A . 132 GLU CB 1 1
10 15118 1 1 39 GLU CD C -1.910 13.580 -11.461 1.00 . A A . 132 GLU CD 1 1
10 15119 1 1 39 GLU CG C -1.515 13.248 -10.018 1.00 . A A . 132 GLU CG 1 1
10 15120 1 1 39 GLU H H -0.857 12.125 -7.255 1.00 . A A . 132 GLU H 1 1
10 15121 1 1 39 GLU HA H -2.291 14.592 -7.659 1.00 . A A . 132 GLU HA 1 1
10 15122 1 1 39 GLU HB2 H -2.999 11.949 -9.084 1.00 . A A . 132 GLU HB2 1 1
10 15123 1 1 39 GLU HB3 H -3.608 13.535 -9.498 1.00 . A A . 132 GLU HB3 1 1
10 15124 1 1 39 GLU HG2 H -0.866 14.050 -9.618 1.00 . A A . 132 GLU HG2 1 1
10 15125 1 1 39 GLU HG3 H -0.871 12.350 -10.068 1.00 . A A . 132 GLU HG3 1 1
10 15126 1 1 39 GLU N N -1.496 12.815 -6.847 1.00 . A A . 132 GLU N 1 1
10 15127 1 1 39 GLU O O -4.658 14.489 -6.807 1.00 . A A . 132 GLU O 1 1
10 15128 1 1 39 GLU OE1 O -2.131 12.644 -12.261 1.00 . A A . 132 GLU OE1 1 1
10 15129 1 1 39 GLU OE2 O -2.003 14.782 -11.801 1.00 . A A . 132 GLU OE2 1 1
10 15130 1 1 40 LEU C C -5.460 12.810 -4.202 1.00 . A A . 133 LEU C 1 1
10 15131 1 1 40 LEU CA C -5.583 12.066 -5.574 1.00 . A A . 133 LEU CA 1 1
10 15132 1 1 40 LEU CB C -5.845 10.519 -5.457 1.00 . A A . 133 LEU CB 1 1
10 15133 1 1 40 LEU CD1 C -7.988 10.285 -3.974 1.00 . A A . 133 LEU CD1 1 1
10 15134 1 1 40 LEU CD2 C -6.360 8.376 -4.168 1.00 . A A . 133 LEU CD2 1 1
10 15135 1 1 40 LEU CG C -6.514 9.905 -4.185 1.00 . A A . 133 LEU CG 1 1
10 15136 1 1 40 LEU H H -3.727 11.499 -6.616 1.00 . A A . 133 LEU H 1 1
10 15137 1 1 40 LEU HA H -6.438 12.520 -6.097 1.00 . A A . 133 LEU HA 1 1
10 15138 1 1 40 LEU HB2 H -6.417 10.202 -6.348 1.00 . A A . 133 LEU HB2 1 1
10 15139 1 1 40 LEU HB3 H -4.878 9.989 -5.566 1.00 . A A . 133 LEU HB3 1 1
10 15140 1 1 40 LEU HD11 H -8.373 9.864 -3.023 1.00 . A A . 133 LEU HD11 1 1
10 15141 1 1 40 LEU HD12 H -8.638 9.907 -4.784 1.00 . A A . 133 LEU HD12 1 1
10 15142 1 1 40 LEU HD13 H -8.124 11.379 -3.907 1.00 . A A . 133 LEU HD13 1 1
10 15143 1 1 40 LEU HD21 H -6.829 7.905 -5.051 1.00 . A A . 133 LEU HD21 1 1
10 15144 1 1 40 LEU HD22 H -6.816 7.922 -3.268 1.00 . A A . 133 LEU HD22 1 1
10 15145 1 1 40 LEU HD23 H -5.295 8.079 -4.162 1.00 . A A . 133 LEU HD23 1 1
10 15146 1 1 40 LEU HG H -5.964 10.263 -3.299 1.00 . A A . 133 LEU HG 1 1
10 15147 1 1 40 LEU N N -4.399 12.260 -6.463 1.00 . A A . 133 LEU N 1 1
10 15148 1 1 40 LEU O O -6.358 13.573 -3.836 1.00 . A A . 133 LEU O 1 1
10 15149 1 1 41 GLY C C -4.676 12.094 -0.934 1.00 . A A . 134 GLY C 1 1
10 15150 1 1 41 GLY CA C -4.194 13.035 -2.070 1.00 . A A . 134 GLY CA 1 1
10 15151 1 1 41 GLY H H -3.696 11.948 -3.934 1.00 . A A . 134 GLY H 1 1
10 15152 1 1 41 GLY HA2 H -3.115 13.243 -1.921 1.00 . A A . 134 GLY HA2 1 1
10 15153 1 1 41 GLY HA3 H -4.687 14.022 -1.955 1.00 . A A . 134 GLY HA3 1 1
10 15154 1 1 41 GLY N N -4.378 12.541 -3.453 1.00 . A A . 134 GLY N 1 1
10 15155 1 1 41 GLY O O -5.202 12.603 0.060 1.00 . A A . 134 GLY O 1 1
10 15156 1 1 42 GLU C C -4.104 10.038 1.442 1.00 . A A . 135 GLU C 1 1
10 15157 1 1 42 GLU CA C -4.774 9.786 0.054 1.00 . A A . 135 GLU CA 1 1
10 15158 1 1 42 GLU CB C -4.577 8.323 -0.462 1.00 . A A . 135 GLU CB 1 1
10 15159 1 1 42 GLU CD C -3.121 6.253 -0.960 1.00 . A A . 135 GLU CD 1 1
10 15160 1 1 42 GLU CG C -3.204 7.620 -0.269 1.00 . A A . 135 GLU CG 1 1
10 15161 1 1 42 GLU H H -4.149 10.483 -1.970 1.00 . A A . 135 GLU H 1 1
10 15162 1 1 42 GLU HA H -5.859 9.909 0.224 1.00 . A A . 135 GLU HA 1 1
10 15163 1 1 42 GLU HB2 H -5.334 7.693 0.042 1.00 . A A . 135 GLU HB2 1 1
10 15164 1 1 42 GLU HB3 H -4.868 8.273 -1.530 1.00 . A A . 135 GLU HB3 1 1
10 15165 1 1 42 GLU HG2 H -2.378 8.258 -0.629 1.00 . A A . 135 GLU HG2 1 1
10 15166 1 1 42 GLU HG3 H -2.996 7.469 0.810 1.00 . A A . 135 GLU HG3 1 1
10 15167 1 1 42 GLU N N -4.414 10.768 -1.018 1.00 . A A . 135 GLU N 1 1
10 15168 1 1 42 GLU O O -3.142 10.805 1.565 1.00 . A A . 135 GLU O 1 1
10 15169 1 1 42 GLU OE1 O -3.560 5.245 -0.364 1.00 . A A . 135 GLU OE1 1 1
10 15170 1 1 42 GLU OE2 O -2.614 6.184 -2.099 1.00 . A A . 135 GLU OE2 1 1
10 15171 1 1 43 ASN C C -3.026 8.485 4.131 1.00 . A A . 136 ASN C 1 1
10 15172 1 1 43 ASN CA C -4.151 9.525 3.882 1.00 . A A . 136 ASN CA 1 1
10 15173 1 1 43 ASN CB C -5.291 9.486 4.935 1.00 . A A . 136 ASN CB 1 1
10 15174 1 1 43 ASN CG C -4.905 9.891 6.378 1.00 . A A . 136 ASN CG 1 1
10 15175 1 1 43 ASN H H -5.325 8.666 2.170 1.00 . A A . 136 ASN H 1 1
10 15176 1 1 43 ASN HA H -3.742 10.554 3.991 1.00 . A A . 136 ASN HA 1 1
10 15177 1 1 43 ASN HB2 H -6.043 10.202 4.564 1.00 . A A . 136 ASN HB2 1 1
10 15178 1 1 43 ASN HB3 H -5.789 8.497 4.993 1.00 . A A . 136 ASN HB3 1 1
10 15179 1 1 43 ASN HD21 H -6.585 10.968 6.533 1.00 . A A . 136 ASN HD21 1 1
10 15180 1 1 43 ASN HD22 H -5.475 10.934 7.996 1.00 . A A . 136 ASN HD22 1 1
10 15181 1 1 43 ASN N N -4.655 9.378 2.482 1.00 . A A . 136 ASN N 1 1
10 15182 1 1 43 ASN ND2 N -5.735 10.686 7.035 1.00 . A A . 136 ASN ND2 1 1
10 15183 1 1 43 ASN O O -3.241 7.332 4.517 1.00 . A A . 136 ASN O 1 1
10 15184 1 1 43 ASN OD1 O -3.885 9.478 6.929 1.00 . A A . 136 ASN OD1 1 1
10 15185 1 1 44 LEU C C 0.514 9.229 4.807 1.00 . A A . 137 LEU C 1 1
10 15186 1 1 44 LEU CA C -0.534 8.291 4.132 1.00 . A A . 137 LEU CA 1 1
10 15187 1 1 44 LEU CB C 0.023 7.624 2.825 1.00 . A A . 137 LEU CB 1 1
10 15188 1 1 44 LEU CD1 C 1.264 9.570 1.624 1.00 . A A . 137 LEU CD1 1 1
10 15189 1 1 44 LEU CD2 C 0.544 7.522 0.340 1.00 . A A . 137 LEU CD2 1 1
10 15190 1 1 44 LEU CG C 0.199 8.458 1.518 1.00 . A A . 137 LEU CG 1 1
10 15191 1 1 44 LEU H H -1.943 9.941 3.497 1.00 . A A . 137 LEU H 1 1
10 15192 1 1 44 LEU HA H -0.723 7.462 4.844 1.00 . A A . 137 LEU HA 1 1
10 15193 1 1 44 LEU HB2 H 0.993 7.137 3.056 1.00 . A A . 137 LEU HB2 1 1
10 15194 1 1 44 LEU HB3 H -0.636 6.767 2.593 1.00 . A A . 137 LEU HB3 1 1
10 15195 1 1 44 LEU HD11 H 1.529 9.998 0.639 1.00 . A A . 137 LEU HD11 1 1
10 15196 1 1 44 LEU HD12 H 0.904 10.416 2.234 1.00 . A A . 137 LEU HD12 1 1
10 15197 1 1 44 LEU HD13 H 2.197 9.210 2.092 1.00 . A A . 137 LEU HD13 1 1
10 15198 1 1 44 LEU HD21 H 1.506 6.997 0.491 1.00 . A A . 137 LEU HD21 1 1
10 15199 1 1 44 LEU HD22 H 0.618 8.074 -0.616 1.00 . A A . 137 LEU HD22 1 1
10 15200 1 1 44 LEU HD23 H -0.231 6.748 0.197 1.00 . A A . 137 LEU HD23 1 1
10 15201 1 1 44 LEU HG H -0.766 8.938 1.273 1.00 . A A . 137 LEU HG 1 1
10 15202 1 1 44 LEU N N -1.821 9.000 3.893 1.00 . A A . 137 LEU N 1 1
10 15203 1 1 44 LEU O O 0.453 10.460 4.722 1.00 . A A . 137 LEU O 1 1
10 15204 1 1 45 THR C C 3.938 8.683 5.166 1.00 . A A . 138 THR C 1 1
10 15205 1 1 45 THR CA C 2.732 9.269 5.965 1.00 . A A . 138 THR CA 1 1
10 15206 1 1 45 THR CB C 2.926 9.111 7.504 1.00 . A A . 138 THR CB 1 1
10 15207 1 1 45 THR CG2 C 1.829 9.766 8.360 1.00 . A A . 138 THR CG2 1 1
10 15208 1 1 45 THR H H 1.432 7.575 5.465 1.00 . A A . 138 THR H 1 1
10 15209 1 1 45 THR HA H 2.679 10.353 5.750 1.00 . A A . 138 THR HA 1 1
10 15210 1 1 45 THR HB H 3.877 9.607 7.780 1.00 . A A . 138 THR HB 1 1
10 15211 1 1 45 THR HG1 H 3.210 7.731 8.818 1.00 . A A . 138 THR HG1 1 1
10 15212 1 1 45 THR HG21 H 1.726 10.843 8.136 1.00 . A A . 138 THR HG21 1 1
10 15213 1 1 45 THR HG22 H 0.840 9.297 8.197 1.00 . A A . 138 THR HG22 1 1
10 15214 1 1 45 THR HG23 H 2.057 9.679 9.439 1.00 . A A . 138 THR HG23 1 1
10 15215 1 1 45 THR N N 1.500 8.597 5.465 1.00 . A A . 138 THR N 1 1
10 15216 1 1 45 THR O O 3.910 7.521 4.738 1.00 . A A . 138 THR O 1 1
10 15217 1 1 45 THR OG1 O 3.036 7.739 7.874 1.00 . A A . 138 THR OG1 1 1
10 15218 1 1 46 ASP C C 6.995 7.756 5.156 1.00 . A A . 139 ASP C 1 1
10 15219 1 1 46 ASP CA C 6.289 8.929 4.387 1.00 . A A . 139 ASP CA 1 1
10 15220 1 1 46 ASP CB C 7.320 10.028 4.032 1.00 . A A . 139 ASP CB 1 1
10 15221 1 1 46 ASP CG C 7.841 10.926 5.168 1.00 . A A . 139 ASP CG 1 1
10 15222 1 1 46 ASP H H 4.990 10.373 5.469 1.00 . A A . 139 ASP H 1 1
10 15223 1 1 46 ASP HA H 5.976 8.523 3.409 1.00 . A A . 139 ASP HA 1 1
10 15224 1 1 46 ASP HB2 H 8.179 9.510 3.569 1.00 . A A . 139 ASP HB2 1 1
10 15225 1 1 46 ASP HB3 H 6.932 10.649 3.202 1.00 . A A . 139 ASP HB3 1 1
10 15226 1 1 46 ASP N N 5.032 9.459 5.008 1.00 . A A . 139 ASP N 1 1
10 15227 1 1 46 ASP O O 7.687 6.970 4.509 1.00 . A A . 139 ASP O 1 1
10 15228 1 1 46 ASP OD1 O 8.826 10.544 5.839 1.00 . A A . 139 ASP OD1 1 1
10 15229 1 1 46 ASP OD2 O 7.265 12.014 5.390 1.00 . A A . 139 ASP OD2 1 1
10 15230 1 1 47 GLU C C 6.508 5.111 6.825 1.00 . A A . 140 GLU C 1 1
10 15231 1 1 47 GLU CA C 7.236 6.424 7.261 1.00 . A A . 140 GLU CA 1 1
10 15232 1 1 47 GLU CB C 6.898 6.770 8.732 1.00 . A A . 140 GLU CB 1 1
10 15233 1 1 47 GLU CD C 7.732 7.633 11.009 1.00 . A A . 140 GLU CD 1 1
10 15234 1 1 47 GLU CG C 8.020 7.489 9.508 1.00 . A A . 140 GLU CG 1 1
10 15235 1 1 47 GLU H H 6.188 8.244 6.978 1.00 . A A . 140 GLU H 1 1
10 15236 1 1 47 GLU HA H 8.327 6.270 7.151 1.00 . A A . 140 GLU HA 1 1
10 15237 1 1 47 GLU HB2 H 5.964 7.354 8.820 1.00 . A A . 140 GLU HB2 1 1
10 15238 1 1 47 GLU HB3 H 6.647 5.837 9.236 1.00 . A A . 140 GLU HB3 1 1
10 15239 1 1 47 GLU HG2 H 8.954 6.926 9.366 1.00 . A A . 140 GLU HG2 1 1
10 15240 1 1 47 GLU HG3 H 8.222 8.489 9.083 1.00 . A A . 140 GLU HG3 1 1
10 15241 1 1 47 GLU N N 6.831 7.617 6.490 1.00 . A A . 140 GLU N 1 1
10 15242 1 1 47 GLU O O 7.171 4.082 6.658 1.00 . A A . 140 GLU O 1 1
10 15243 1 1 47 GLU OE1 O 7.126 8.651 11.413 1.00 . A A . 140 GLU OE1 1 1
10 15244 1 1 47 GLU OE2 O 8.107 6.729 11.788 1.00 . A A . 140 GLU OE2 1 1
10 15245 1 1 48 GLU C C 4.866 3.715 4.533 1.00 . A A . 141 GLU C 1 1
10 15246 1 1 48 GLU CA C 4.399 4.048 5.981 1.00 . A A . 141 GLU CA 1 1
10 15247 1 1 48 GLU CB C 2.891 4.402 5.945 1.00 . A A . 141 GLU CB 1 1
10 15248 1 1 48 GLU CD C 0.723 4.883 7.239 1.00 . A A . 141 GLU CD 1 1
10 15249 1 1 48 GLU CG C 2.181 4.417 7.319 1.00 . A A . 141 GLU CG 1 1
10 15250 1 1 48 GLU H H 4.765 6.103 6.652 1.00 . A A . 141 GLU H 1 1
10 15251 1 1 48 GLU HA H 4.525 3.137 6.599 1.00 . A A . 141 GLU HA 1 1
10 15252 1 1 48 GLU HB2 H 2.752 5.378 5.438 1.00 . A A . 141 GLU HB2 1 1
10 15253 1 1 48 GLU HB3 H 2.368 3.669 5.301 1.00 . A A . 141 GLU HB3 1 1
10 15254 1 1 48 GLU HG2 H 2.217 3.407 7.769 1.00 . A A . 141 GLU HG2 1 1
10 15255 1 1 48 GLU HG3 H 2.728 5.068 8.027 1.00 . A A . 141 GLU HG3 1 1
10 15256 1 1 48 GLU N N 5.171 5.158 6.615 1.00 . A A . 141 GLU N 1 1
10 15257 1 1 48 GLU O O 5.187 2.564 4.247 1.00 . A A . 141 GLU O 1 1
10 15258 1 1 48 GLU OE1 O -0.160 4.055 6.923 1.00 . A A . 141 GLU OE1 1 1
10 15259 1 1 48 GLU OE2 O 0.453 6.079 7.492 1.00 . A A . 141 GLU OE2 1 1
10 15260 1 1 49 LEU C C 6.948 4.022 2.147 1.00 . A A . 142 LEU C 1 1
10 15261 1 1 49 LEU CA C 5.520 4.684 2.287 1.00 . A A . 142 LEU CA 1 1
10 15262 1 1 49 LEU CB C 5.441 6.165 1.762 1.00 . A A . 142 LEU CB 1 1
10 15263 1 1 49 LEU CD1 C 4.487 7.859 0.087 1.00 . A A . 142 LEU CD1 1 1
10 15264 1 1 49 LEU CD2 C 5.777 5.929 -0.781 1.00 . A A . 142 LEU CD2 1 1
10 15265 1 1 49 LEU CG C 4.855 6.387 0.348 1.00 . A A . 142 LEU CG 1 1
10 15266 1 1 49 LEU H H 4.614 5.631 4.047 1.00 . A A . 142 LEU H 1 1
10 15267 1 1 49 LEU HA H 4.834 4.064 1.682 1.00 . A A . 142 LEU HA 1 1
10 15268 1 1 49 LEU HB2 H 4.802 6.787 2.422 1.00 . A A . 142 LEU HB2 1 1
10 15269 1 1 49 LEU HB3 H 6.418 6.667 1.858 1.00 . A A . 142 LEU HB3 1 1
10 15270 1 1 49 LEU HD11 H 5.377 8.513 0.103 1.00 . A A . 142 LEU HD11 1 1
10 15271 1 1 49 LEU HD12 H 3.999 7.989 -0.898 1.00 . A A . 142 LEU HD12 1 1
10 15272 1 1 49 LEU HD13 H 3.785 8.248 0.842 1.00 . A A . 142 LEU HD13 1 1
10 15273 1 1 49 LEU HD21 H 6.194 4.928 -0.586 1.00 . A A . 142 LEU HD21 1 1
10 15274 1 1 49 LEU HD22 H 5.235 5.904 -1.739 1.00 . A A . 142 LEU HD22 1 1
10 15275 1 1 49 LEU HD23 H 6.619 6.629 -0.911 1.00 . A A . 142 LEU HD23 1 1
10 15276 1 1 49 LEU HG H 3.922 5.809 0.289 1.00 . A A . 142 LEU HG 1 1
10 15277 1 1 49 LEU N N 4.932 4.735 3.661 1.00 . A A . 142 LEU N 1 1
10 15278 1 1 49 LEU O O 7.176 3.177 1.269 1.00 . A A . 142 LEU O 1 1
10 15279 1 1 50 GLN C C 9.113 2.223 3.643 1.00 . A A . 143 GLN C 1 1
10 15280 1 1 50 GLN CA C 9.211 3.721 3.215 1.00 . A A . 143 GLN CA 1 1
10 15281 1 1 50 GLN CB C 10.081 4.515 4.235 1.00 . A A . 143 GLN CB 1 1
10 15282 1 1 50 GLN CD C 11.345 6.692 4.826 1.00 . A A . 143 GLN CD 1 1
10 15283 1 1 50 GLN CG C 10.698 5.839 3.723 1.00 . A A . 143 GLN CG 1 1
10 15284 1 1 50 GLN H H 7.496 4.956 3.811 1.00 . A A . 143 GLN H 1 1
10 15285 1 1 50 GLN HA H 9.729 3.753 2.237 1.00 . A A . 143 GLN HA 1 1
10 15286 1 1 50 GLN HB2 H 9.490 4.706 5.154 1.00 . A A . 143 GLN HB2 1 1
10 15287 1 1 50 GLN HB3 H 10.923 3.881 4.577 1.00 . A A . 143 GLN HB3 1 1
10 15288 1 1 50 GLN HE21 H 10.612 8.344 3.969 1.00 . A A . 143 GLN HE21 1 1
10 15289 1 1 50 GLN HE22 H 11.658 8.561 5.462 1.00 . A A . 143 GLN HE22 1 1
10 15290 1 1 50 GLN HG2 H 11.479 5.624 2.969 1.00 . A A . 143 GLN HG2 1 1
10 15291 1 1 50 GLN HG3 H 9.935 6.433 3.186 1.00 . A A . 143 GLN HG3 1 1
10 15292 1 1 50 GLN N N 7.882 4.386 3.052 1.00 . A A . 143 GLN N 1 1
10 15293 1 1 50 GLN NE2 N 11.156 8.000 4.768 1.00 . A A . 143 GLN NE2 1 1
10 15294 1 1 50 GLN O O 9.841 1.388 3.100 1.00 . A A . 143 GLN O 1 1
10 15295 1 1 50 GLN OE1 O 12.041 6.202 5.716 1.00 . A A . 143 GLN OE1 1 1
10 15296 1 1 51 GLU C C 7.302 -0.380 3.772 1.00 . A A . 144 GLU C 1 1
10 15297 1 1 51 GLU CA C 7.840 0.500 4.932 1.00 . A A . 144 GLU CA 1 1
10 15298 1 1 51 GLU CB C 6.756 0.632 6.045 1.00 . A A . 144 GLU CB 1 1
10 15299 1 1 51 GLU CD C 5.441 -0.459 7.972 1.00 . A A . 144 GLU CD 1 1
10 15300 1 1 51 GLU CG C 6.685 -0.506 7.075 1.00 . A A . 144 GLU CG 1 1
10 15301 1 1 51 GLU H H 7.698 2.648 5.034 1.00 . A A . 144 GLU H 1 1
10 15302 1 1 51 GLU HA H 8.794 0.046 5.263 1.00 . A A . 144 GLU HA 1 1
10 15303 1 1 51 GLU HB2 H 6.911 1.564 6.624 1.00 . A A . 144 GLU HB2 1 1
10 15304 1 1 51 GLU HB3 H 5.762 0.769 5.578 1.00 . A A . 144 GLU HB3 1 1
10 15305 1 1 51 GLU HG2 H 6.737 -1.503 6.599 1.00 . A A . 144 GLU HG2 1 1
10 15306 1 1 51 GLU HG3 H 7.576 -0.392 7.710 1.00 . A A . 144 GLU HG3 1 1
10 15307 1 1 51 GLU N N 8.205 1.885 4.581 1.00 . A A . 144 GLU N 1 1
10 15308 1 1 51 GLU O O 7.703 -1.541 3.692 1.00 . A A . 144 GLU O 1 1
10 15309 1 1 51 GLU OE1 O 4.405 -1.053 7.598 1.00 . A A . 144 GLU OE1 1 1
10 15310 1 1 51 GLU OE2 O 5.493 0.172 9.052 1.00 . A A . 144 GLU OE2 1 1
10 15311 1 1 52 MET C C 7.265 -0.854 0.708 1.00 . A A . 145 MET C 1 1
10 15312 1 1 52 MET CA C 6.052 -0.506 1.612 1.00 . A A . 145 MET CA 1 1
10 15313 1 1 52 MET CB C 5.002 0.323 0.815 1.00 . A A . 145 MET CB 1 1
10 15314 1 1 52 MET CE C 2.324 2.802 1.353 1.00 . A A . 145 MET CE 1 1
10 15315 1 1 52 MET CG C 3.562 0.287 1.346 1.00 . A A . 145 MET CG 1 1
10 15316 1 1 52 MET H H 6.296 1.182 3.008 1.00 . A A . 145 MET H 1 1
10 15317 1 1 52 MET HA H 5.594 -1.478 1.882 1.00 . A A . 145 MET HA 1 1
10 15318 1 1 52 MET HB2 H 5.327 1.372 0.689 1.00 . A A . 145 MET HB2 1 1
10 15319 1 1 52 MET HB3 H 4.953 -0.063 -0.220 1.00 . A A . 145 MET HB3 1 1
10 15320 1 1 52 MET HE1 H 1.361 2.359 1.045 1.00 . A A . 145 MET HE1 1 1
10 15321 1 1 52 MET HE2 H 2.907 3.032 0.443 1.00 . A A . 145 MET HE2 1 1
10 15322 1 1 52 MET HE3 H 2.112 3.754 1.873 1.00 . A A . 145 MET HE3 1 1
10 15323 1 1 52 MET HG2 H 2.852 0.316 0.500 1.00 . A A . 145 MET HG2 1 1
10 15324 1 1 52 MET HG3 H 3.353 -0.658 1.882 1.00 . A A . 145 MET HG3 1 1
10 15325 1 1 52 MET N N 6.449 0.172 2.876 1.00 . A A . 145 MET N 1 1
10 15326 1 1 52 MET O O 7.448 -2.032 0.393 1.00 . A A . 145 MET O 1 1
10 15327 1 1 52 MET SD S 3.232 1.682 2.438 1.00 . A A . 145 MET SD 1 1
10 15328 1 1 53 ILE C C 10.359 -1.112 -0.038 1.00 . A A . 146 ILE C 1 1
10 15329 1 1 53 ILE CA C 9.258 -0.136 -0.589 1.00 . A A . 146 ILE CA 1 1
10 15330 1 1 53 ILE CB C 9.822 1.207 -1.168 1.00 . A A . 146 ILE CB 1 1
10 15331 1 1 53 ILE CD1 C 9.578 0.576 -3.714 1.00 . A A . 146 ILE CD1 1 1
10 15332 1 1 53 ILE CG1 C 10.497 0.997 -2.554 1.00 . A A . 146 ILE CG1 1 1
10 15333 1 1 53 ILE CG2 C 10.783 1.972 -0.224 1.00 . A A . 146 ILE CG2 1 1
10 15334 1 1 53 ILE H H 7.892 1.038 0.779 1.00 . A A . 146 ILE H 1 1
10 15335 1 1 53 ILE HA H 8.810 -0.683 -1.433 1.00 . A A . 146 ILE HA 1 1
10 15336 1 1 53 ILE HB H 8.974 1.900 -1.320 1.00 . A A . 146 ILE HB 1 1
10 15337 1 1 53 ILE HD11 H 8.704 1.246 -3.810 1.00 . A A . 146 ILE HD11 1 1
10 15338 1 1 53 ILE HD12 H 10.119 0.608 -4.678 1.00 . A A . 146 ILE HD12 1 1
10 15339 1 1 53 ILE HD13 H 9.203 -0.455 -3.595 1.00 . A A . 146 ILE HD13 1 1
10 15340 1 1 53 ILE HG12 H 10.928 1.951 -2.854 1.00 . A A . 146 ILE HG12 1 1
10 15341 1 1 53 ILE HG13 H 11.365 0.312 -2.485 1.00 . A A . 146 ILE HG13 1 1
10 15342 1 1 53 ILE HG21 H 11.081 2.951 -0.641 1.00 . A A . 146 ILE HG21 1 1
10 15343 1 1 53 ILE HG22 H 10.307 2.176 0.749 1.00 . A A . 146 ILE HG22 1 1
10 15344 1 1 53 ILE HG23 H 11.715 1.408 -0.021 1.00 . A A . 146 ILE HG23 1 1
10 15345 1 1 53 ILE N N 8.102 0.133 0.327 1.00 . A A . 146 ILE N 1 1
10 15346 1 1 53 ILE O O 10.891 -1.930 -0.795 1.00 . A A . 146 ILE O 1 1
10 15347 1 1 54 ASP C C 10.865 -3.486 1.997 1.00 . A A . 147 ASP C 1 1
10 15348 1 1 54 ASP CA C 11.480 -2.045 1.998 1.00 . A A . 147 ASP CA 1 1
10 15349 1 1 54 ASP CB C 11.836 -1.576 3.439 1.00 . A A . 147 ASP CB 1 1
10 15350 1 1 54 ASP CG C 12.922 -2.402 4.147 1.00 . A A . 147 ASP CG 1 1
10 15351 1 1 54 ASP H H 10.045 -0.304 1.685 1.00 . A A . 147 ASP H 1 1
10 15352 1 1 54 ASP HA H 12.441 -2.100 1.457 1.00 . A A . 147 ASP HA 1 1
10 15353 1 1 54 ASP HB2 H 12.199 -0.540 3.425 1.00 . A A . 147 ASP HB2 1 1
10 15354 1 1 54 ASP HB3 H 10.943 -1.531 4.082 1.00 . A A . 147 ASP HB3 1 1
10 15355 1 1 54 ASP N N 10.643 -1.033 1.273 1.00 . A A . 147 ASP N 1 1
10 15356 1 1 54 ASP O O 11.603 -4.448 1.770 1.00 . A A . 147 ASP O 1 1
10 15357 1 1 54 ASP OD1 O 14.124 -2.178 3.882 1.00 . A A . 147 ASP OD1 1 1
10 15358 1 1 54 ASP OD2 O 12.575 -3.281 4.967 1.00 . A A . 147 ASP OD2 1 1
10 15359 1 1 55 GLU C C 8.951 -5.604 0.660 1.00 . A A . 148 GLU C 1 1
10 15360 1 1 55 GLU CA C 8.790 -4.892 2.036 1.00 . A A . 148 GLU CA 1 1
10 15361 1 1 55 GLU CB C 7.295 -4.532 2.276 1.00 . A A . 148 GLU CB 1 1
10 15362 1 1 55 GLU CD C 7.036 -4.523 4.854 1.00 . A A . 148 GLU CD 1 1
10 15363 1 1 55 GLU CG C 6.647 -5.172 3.517 1.00 . A A . 148 GLU CG 1 1
10 15364 1 1 55 GLU H H 8.989 -2.776 2.366 1.00 . A A . 148 GLU H 1 1
10 15365 1 1 55 GLU HA H 9.135 -5.595 2.819 1.00 . A A . 148 GLU HA 1 1
10 15366 1 1 55 GLU HB2 H 7.089 -3.446 2.319 1.00 . A A . 148 GLU HB2 1 1
10 15367 1 1 55 GLU HB3 H 6.733 -4.805 1.372 1.00 . A A . 148 GLU HB3 1 1
10 15368 1 1 55 GLU HG2 H 5.552 -5.100 3.400 1.00 . A A . 148 GLU HG2 1 1
10 15369 1 1 55 GLU HG3 H 6.883 -6.250 3.543 1.00 . A A . 148 GLU HG3 1 1
10 15370 1 1 55 GLU N N 9.540 -3.630 2.216 1.00 . A A . 148 GLU N 1 1
10 15371 1 1 55 GLU O O 9.335 -6.777 0.623 1.00 . A A . 148 GLU O 1 1
10 15372 1 1 55 GLU OE1 O 8.109 -4.859 5.402 1.00 . A A . 148 GLU OE1 1 1
10 15373 1 1 55 GLU OE2 O 6.268 -3.675 5.361 1.00 . A A . 148 GLU OE2 1 1
10 15374 1 1 56 ALA C C 10.130 -5.958 -2.265 1.00 . A A . 149 ALA C 1 1
10 15375 1 1 56 ALA CA C 8.737 -5.438 -1.826 1.00 . A A . 149 ALA CA 1 1
10 15376 1 1 56 ALA CB C 8.270 -4.358 -2.815 1.00 . A A . 149 ALA CB 1 1
10 15377 1 1 56 ALA H H 8.403 -3.908 -0.278 1.00 . A A . 149 ALA H 1 1
10 15378 1 1 56 ALA HA H 8.020 -6.279 -1.904 1.00 . A A . 149 ALA HA 1 1
10 15379 1 1 56 ALA HB1 H 7.230 -4.057 -2.623 1.00 . A A . 149 ALA HB1 1 1
10 15380 1 1 56 ALA HB2 H 8.898 -3.447 -2.773 1.00 . A A . 149 ALA HB2 1 1
10 15381 1 1 56 ALA HB3 H 8.305 -4.732 -3.854 1.00 . A A . 149 ALA HB3 1 1
10 15382 1 1 56 ALA N N 8.635 -4.894 -0.444 1.00 . A A . 149 ALA N 1 1
10 15383 1 1 56 ALA O O 10.213 -7.069 -2.798 1.00 . A A . 149 ALA O 1 1
10 15384 1 1 57 ASP C C 13.374 -5.633 -1.021 1.00 . A A . 150 ASP C 1 1
10 15385 1 1 57 ASP CA C 12.582 -5.564 -2.357 1.00 . A A . 150 ASP CA 1 1
10 15386 1 1 57 ASP CB C 13.168 -4.618 -3.440 1.00 . A A . 150 ASP CB 1 1
10 15387 1 1 57 ASP CG C 14.311 -5.199 -4.288 1.00 . A A . 150 ASP CG 1 1
10 15388 1 1 57 ASP H H 10.969 -4.329 -1.483 1.00 . A A . 150 ASP H 1 1
10 15389 1 1 57 ASP HA H 12.576 -6.570 -2.812 1.00 . A A . 150 ASP HA 1 1
10 15390 1 1 57 ASP HB2 H 12.370 -4.327 -4.154 1.00 . A A . 150 ASP HB2 1 1
10 15391 1 1 57 ASP HB3 H 13.503 -3.670 -2.977 1.00 . A A . 150 ASP HB3 1 1
10 15392 1 1 57 ASP N N 11.193 -5.160 -2.041 1.00 . A A . 150 ASP N 1 1
10 15393 1 1 57 ASP O O 14.060 -4.687 -0.619 1.00 . A A . 150 ASP O 1 1
10 15394 1 1 57 ASP OD1 O 14.975 -6.176 -3.871 1.00 . A A . 150 ASP OD1 1 1
10 15395 1 1 57 ASP OD2 O 14.545 -4.668 -5.395 1.00 . A A . 150 ASP OD2 1 1
10 15396 1 1 58 ARG C C 15.240 -6.707 1.252 1.00 . A A . 151 ARG C 1 1
10 15397 1 1 58 ARG CA C 13.769 -7.064 1.017 1.00 . A A . 151 ARG CA 1 1
10 15398 1 1 58 ARG CB C 13.691 -8.546 1.393 1.00 . A A . 151 ARG CB 1 1
10 15399 1 1 58 ARG CD C 12.133 -10.595 1.722 1.00 . A A . 151 ARG CD 1 1
10 15400 1 1 58 ARG CG C 12.247 -9.079 1.446 1.00 . A A . 151 ARG CG 1 1
10 15401 1 1 58 ARG CZ C 10.308 -12.278 2.072 1.00 . A A . 151 ARG CZ 1 1
10 15402 1 1 58 ARG H H 12.708 -7.471 -0.912 1.00 . A A . 151 ARG H 1 1
10 15403 1 1 58 ARG HA H 13.148 -6.513 1.741 1.00 . A A . 151 ARG HA 1 1
10 15404 1 1 58 ARG HB2 H 14.330 -9.155 0.728 1.00 . A A . 151 ARG HB2 1 1
10 15405 1 1 58 ARG HB3 H 14.183 -8.620 2.379 1.00 . A A . 151 ARG HB3 1 1
10 15406 1 1 58 ARG HD2 H 12.613 -11.169 0.905 1.00 . A A . 151 ARG HD2 1 1
10 15407 1 1 58 ARG HD3 H 12.675 -10.862 2.650 1.00 . A A . 151 ARG HD3 1 1
10 15408 1 1 58 ARG HE H 9.950 -10.333 1.765 1.00 . A A . 151 ARG HE 1 1
10 15409 1 1 58 ARG HG2 H 11.693 -8.511 2.217 1.00 . A A . 151 ARG HG2 1 1
10 15410 1 1 58 ARG HG3 H 11.746 -8.846 0.488 1.00 . A A . 151 ARG HG3 1 1
10 15411 1 1 58 ARG HH11 H 12.140 -13.111 2.138 1.00 . A A . 151 ARG HH11 1 1
10 15412 1 1 58 ARG HH12 H 10.704 -14.228 2.378 1.00 . A A . 151 ARG HH12 1 1
10 15413 1 1 58 ARG HH21 H 8.392 -11.695 2.050 1.00 . A A . 151 ARG HH21 1 1
10 15414 1 1 58 ARG HH22 H 8.725 -13.478 2.331 1.00 . A A . 151 ARG HH22 1 1
10 15415 1 1 58 ARG N N 13.243 -6.797 -0.359 1.00 . A A . 151 ARG N 1 1
10 15416 1 1 58 ARG NE N 10.714 -11.013 1.848 1.00 . A A . 151 ARG NE 1 1
10 15417 1 1 58 ARG NH1 N 11.136 -13.313 2.210 1.00 . A A . 151 ARG NH1 1 1
10 15418 1 1 58 ARG NH2 N 9.010 -12.507 2.159 1.00 . A A . 151 ARG NH2 1 1
10 15419 1 1 58 ARG O O 15.569 -5.831 2.057 1.00 . A A . 151 ARG O 1 1
10 15420 1 1 59 ASP C C 17.842 -5.609 -0.156 1.00 . A A . 152 ASP C 1 1
10 15421 1 1 59 ASP CA C 17.533 -7.051 0.362 1.00 . A A . 152 ASP CA 1 1
10 15422 1 1 59 ASP CB C 18.237 -8.122 -0.511 1.00 . A A . 152 ASP CB 1 1
10 15423 1 1 59 ASP CG C 17.931 -8.174 -2.020 1.00 . A A . 152 ASP CG 1 1
10 15424 1 1 59 ASP H H 15.627 -8.039 -0.164 1.00 . A A . 152 ASP H 1 1
10 15425 1 1 59 ASP HA H 17.976 -7.131 1.374 1.00 . A A . 152 ASP HA 1 1
10 15426 1 1 59 ASP HB2 H 19.326 -7.986 -0.393 1.00 . A A . 152 ASP HB2 1 1
10 15427 1 1 59 ASP HB3 H 18.007 -9.115 -0.094 1.00 . A A . 152 ASP HB3 1 1
10 15428 1 1 59 ASP N N 16.093 -7.400 0.491 1.00 . A A . 152 ASP N 1 1
10 15429 1 1 59 ASP O O 18.807 -4.991 0.301 1.00 . A A . 152 ASP O 1 1
10 15430 1 1 59 ASP OD1 O 16.871 -8.710 -2.415 1.00 . A A . 152 ASP OD1 1 1
10 15431 1 1 59 ASP OD2 O 18.757 -7.669 -2.811 1.00 . A A . 152 ASP OD2 1 1
10 15432 1 1 60 GLY C C 18.084 -3.926 -3.084 1.00 . A A . 153 GLY C 1 1
10 15433 1 1 60 GLY CA C 17.261 -3.817 -1.773 1.00 . A A . 153 GLY CA 1 1
10 15434 1 1 60 GLY H H 16.253 -5.760 -1.334 1.00 . A A . 153 GLY H 1 1
10 15435 1 1 60 GLY HA2 H 16.288 -3.298 -1.914 1.00 . A A . 153 GLY HA2 1 1
10 15436 1 1 60 GLY HA3 H 17.804 -3.144 -1.079 1.00 . A A . 153 GLY HA3 1 1
10 15437 1 1 60 GLY N N 17.036 -5.123 -1.121 1.00 . A A . 153 GLY N 1 1
10 15438 1 1 60 GLY O O 19.189 -3.377 -3.122 1.00 . A A . 153 GLY O 1 1
10 15439 1 1 61 ASP C C 18.164 -3.290 -6.272 1.00 . A A . 154 ASP C 1 1
10 15440 1 1 61 ASP CA C 18.267 -4.629 -5.480 1.00 . A A . 154 ASP CA 1 1
10 15441 1 1 61 ASP CB C 17.767 -5.805 -6.369 1.00 . A A . 154 ASP CB 1 1
10 15442 1 1 61 ASP CG C 18.041 -7.219 -5.841 1.00 . A A . 154 ASP CG 1 1
10 15443 1 1 61 ASP H H 16.663 -5.040 -4.073 1.00 . A A . 154 ASP H 1 1
10 15444 1 1 61 ASP HA H 19.341 -4.823 -5.305 1.00 . A A . 154 ASP HA 1 1
10 15445 1 1 61 ASP HB2 H 16.685 -5.711 -6.567 1.00 . A A . 154 ASP HB2 1 1
10 15446 1 1 61 ASP HB3 H 18.248 -5.738 -7.366 1.00 . A A . 154 ASP HB3 1 1
10 15447 1 1 61 ASP N N 17.585 -4.594 -4.154 1.00 . A A . 154 ASP N 1 1
10 15448 1 1 61 ASP O O 19.169 -2.887 -6.866 1.00 . A A . 154 ASP O 1 1
10 15449 1 1 61 ASP OD1 O 19.214 -7.654 -5.855 1.00 . A A . 154 ASP OD1 1 1
10 15450 1 1 61 ASP OD2 O 17.083 -7.902 -5.415 1.00 . A A . 154 ASP OD2 1 1
10 15451 1 1 62 GLY C C 15.384 -0.891 -7.286 1.00 . A A . 155 GLY C 1 1
10 15452 1 1 62 GLY CA C 16.829 -1.374 -7.072 1.00 . A A . 155 GLY CA 1 1
10 15453 1 1 62 GLY H H 16.275 -2.969 -5.649 1.00 . A A . 155 GLY H 1 1
10 15454 1 1 62 GLY HA2 H 17.403 -0.574 -6.561 1.00 . A A . 155 GLY HA2 1 1
10 15455 1 1 62 GLY HA3 H 17.302 -1.483 -8.068 1.00 . A A . 155 GLY HA3 1 1
10 15456 1 1 62 GLY N N 16.988 -2.625 -6.304 1.00 . A A . 155 GLY N 1 1
10 15457 1 1 62 GLY O O 15.047 0.210 -6.841 1.00 . A A . 155 GLY O 1 1
10 15458 1 1 63 GLU C C 12.172 -2.340 -8.557 1.00 . A A . 156 GLU C 1 1
10 15459 1 1 63 GLU CA C 13.239 -1.207 -8.520 1.00 . A A . 156 GLU CA 1 1
10 15460 1 1 63 GLU CB C 13.413 -0.561 -9.926 1.00 . A A . 156 GLU CB 1 1
10 15461 1 1 63 GLU CD C 13.920 1.618 -11.243 1.00 . A A . 156 GLU CD 1 1
10 15462 1 1 63 GLU CG C 14.002 0.870 -9.905 1.00 . A A . 156 GLU CG 1 1
10 15463 1 1 63 GLU H H 14.911 -2.620 -8.193 1.00 . A A . 156 GLU H 1 1
10 15464 1 1 63 GLU HA H 12.857 -0.425 -7.839 1.00 . A A . 156 GLU HA 1 1
10 15465 1 1 63 GLU HB2 H 14.018 -1.213 -10.569 1.00 . A A . 156 GLU HB2 1 1
10 15466 1 1 63 GLU HB3 H 12.464 -0.542 -10.474 1.00 . A A . 156 GLU HB3 1 1
10 15467 1 1 63 GLU HG2 H 13.485 1.469 -9.133 1.00 . A A . 156 GLU HG2 1 1
10 15468 1 1 63 GLU HG3 H 15.060 0.836 -9.587 1.00 . A A . 156 GLU HG3 1 1
10 15469 1 1 63 GLU N N 14.568 -1.669 -8.026 1.00 . A A . 156 GLU N 1 1
10 15470 1 1 63 GLU O O 12.473 -3.536 -8.640 1.00 . A A . 156 GLU O 1 1
10 15471 1 1 63 GLU OE1 O 14.505 1.147 -12.242 1.00 . A A . 156 GLU OE1 1 1
10 15472 1 1 63 GLU OE2 O 13.273 2.688 -11.295 1.00 . A A . 156 GLU OE2 1 1
10 15473 1 1 64 VAL C C 9.124 -3.140 -9.844 1.00 . A A . 157 VAL C 1 1
10 15474 1 1 64 VAL CA C 9.695 -2.784 -8.436 1.00 . A A . 157 VAL CA 1 1
10 15475 1 1 64 VAL CB C 8.686 -2.077 -7.454 1.00 . A A . 157 VAL CB 1 1
10 15476 1 1 64 VAL CG1 C 7.180 -2.079 -7.813 1.00 . A A . 157 VAL CG1 1 1
10 15477 1 1 64 VAL CG2 C 8.851 -2.588 -6.015 1.00 . A A . 157 VAL CG2 1 1
10 15478 1 1 64 VAL H H 10.807 -0.911 -8.311 1.00 . A A . 157 VAL H 1 1
10 15479 1 1 64 VAL HA H 10.014 -3.742 -7.974 1.00 . A A . 157 VAL HA 1 1
10 15480 1 1 64 VAL HB H 8.955 -1.018 -7.409 1.00 . A A . 157 VAL HB 1 1
10 15481 1 1 64 VAL HG11 H 6.785 -3.107 -7.868 1.00 . A A . 157 VAL HG11 1 1
10 15482 1 1 64 VAL HG12 H 6.991 -1.606 -8.794 1.00 . A A . 157 VAL HG12 1 1
10 15483 1 1 64 VAL HG13 H 6.568 -1.527 -7.078 1.00 . A A . 157 VAL HG13 1 1
10 15484 1 1 64 VAL HG21 H 9.875 -2.411 -5.643 1.00 . A A . 157 VAL HG21 1 1
10 15485 1 1 64 VAL HG22 H 8.653 -3.672 -5.953 1.00 . A A . 157 VAL HG22 1 1
10 15486 1 1 64 VAL HG23 H 8.159 -2.078 -5.321 1.00 . A A . 157 VAL HG23 1 1
10 15487 1 1 64 VAL N N 10.899 -1.903 -8.549 1.00 . A A . 157 VAL N 1 1
10 15488 1 1 64 VAL O O 9.408 -2.489 -10.856 1.00 . A A . 157 VAL O 1 1
10 15489 1 1 65 SER C C 6.327 -4.916 -11.153 1.00 . A A . 158 SER C 1 1
10 15490 1 1 65 SER CA C 7.890 -4.950 -11.078 1.00 . A A . 158 SER CA 1 1
10 15491 1 1 65 SER CB C 8.464 -6.423 -11.019 1.00 . A A . 158 SER CB 1 1
10 15492 1 1 65 SER H H 8.053 -4.549 -8.922 1.00 . A A . 158 SER H 1 1
10 15493 1 1 65 SER HA H 8.287 -4.397 -11.952 1.00 . A A . 158 SER HA 1 1
10 15494 1 1 65 SER HB2 H 7.778 -7.024 -10.411 1.00 . A A . 158 SER HB2 1 1
10 15495 1 1 65 SER HB3 H 8.491 -7.030 -11.947 1.00 . A A . 158 SER HB3 1 1
10 15496 1 1 65 SER HG H 10.000 -7.439 -10.447 1.00 . A A . 158 SER HG 1 1
10 15497 1 1 65 SER N N 8.350 -4.241 -9.853 1.00 . A A . 158 SER N 1 1
10 15498 1 1 65 SER O O 5.634 -4.550 -10.197 1.00 . A A . 158 SER O 1 1
10 15499 1 1 65 SER OG O 9.789 -6.504 -10.492 1.00 . A A . 158 SER OG 1 1
10 15500 1 1 66 GLU C C 3.443 -6.130 -11.461 1.00 . A A . 159 GLU C 1 1
10 15501 1 1 66 GLU CA C 4.297 -5.460 -12.582 1.00 . A A . 159 GLU CA 1 1
10 15502 1 1 66 GLU CB C 4.000 -6.142 -13.950 1.00 . A A . 159 GLU CB 1 1
10 15503 1 1 66 GLU CD C 4.189 -7.993 -15.708 1.00 . A A . 159 GLU CD 1 1
10 15504 1 1 66 GLU CG C 4.742 -7.428 -14.392 1.00 . A A . 159 GLU CG 1 1
10 15505 1 1 66 GLU H H 6.496 -5.543 -12.994 1.00 . A A . 159 GLU H 1 1
10 15506 1 1 66 GLU HA H 3.901 -4.438 -12.708 1.00 . A A . 159 GLU HA 1 1
10 15507 1 1 66 GLU HB2 H 2.908 -6.315 -14.019 1.00 . A A . 159 GLU HB2 1 1
10 15508 1 1 66 GLU HB3 H 4.184 -5.387 -14.723 1.00 . A A . 159 GLU HB3 1 1
10 15509 1 1 66 GLU HG2 H 5.819 -7.220 -14.532 1.00 . A A . 159 GLU HG2 1 1
10 15510 1 1 66 GLU HG3 H 4.679 -8.211 -13.618 1.00 . A A . 159 GLU HG3 1 1
10 15511 1 1 66 GLU N N 5.778 -5.318 -12.317 1.00 . A A . 159 GLU N 1 1
10 15512 1 1 66 GLU O O 2.377 -5.631 -11.090 1.00 . A A . 159 GLU O 1 1
10 15513 1 1 66 GLU OE1 O 4.665 -7.583 -16.791 1.00 . A A . 159 GLU OE1 1 1
10 15514 1 1 66 GLU OE2 O 3.276 -8.847 -15.665 1.00 . A A . 159 GLU OE2 1 1
10 15515 1 1 67 GLN C C 3.192 -7.079 -8.406 1.00 . A A . 160 GLN C 1 1
10 15516 1 1 67 GLN CA C 3.495 -7.913 -9.691 1.00 . A A . 160 GLN CA 1 1
10 15517 1 1 67 GLN CB C 4.522 -9.022 -9.323 1.00 . A A . 160 GLN CB 1 1
10 15518 1 1 67 GLN CD C 5.593 -11.310 -9.880 1.00 . A A . 160 GLN CD 1 1
10 15519 1 1 67 GLN CG C 4.640 -10.191 -10.333 1.00 . A A . 160 GLN CG 1 1
10 15520 1 1 67 GLN H H 4.932 -7.366 -11.273 1.00 . A A . 160 GLN H 1 1
10 15521 1 1 67 GLN HA H 2.546 -8.410 -9.971 1.00 . A A . 160 GLN HA 1 1
10 15522 1 1 67 GLN HB2 H 5.516 -8.557 -9.160 1.00 . A A . 160 GLN HB2 1 1
10 15523 1 1 67 GLN HB3 H 4.254 -9.451 -8.340 1.00 . A A . 160 GLN HB3 1 1
10 15524 1 1 67 GLN HE21 H 7.176 -10.273 -10.549 1.00 . A A . 160 GLN HE21 1 1
10 15525 1 1 67 GLN HE22 H 7.506 -11.911 -9.789 1.00 . A A . 160 GLN HE22 1 1
10 15526 1 1 67 GLN HG2 H 3.638 -10.630 -10.500 1.00 . A A . 160 GLN HG2 1 1
10 15527 1 1 67 GLN HG3 H 4.952 -9.812 -11.324 1.00 . A A . 160 GLN HG3 1 1
10 15528 1 1 67 GLN N N 3.992 -7.214 -10.902 1.00 . A A . 160 GLN N 1 1
10 15529 1 1 67 GLN NE2 N 6.892 -11.149 -10.096 1.00 . A A . 160 GLN NE2 1 1
10 15530 1 1 67 GLN O O 2.438 -7.597 -7.581 1.00 . A A . 160 GLN O 1 1
10 15531 1 1 67 GLN OE1 O 5.171 -12.336 -9.348 1.00 . A A . 160 GLN OE1 1 1
10 15532 1 1 68 GLU C C 2.064 -4.278 -7.062 1.00 . A A . 161 GLU C 1 1
10 15533 1 1 68 GLU CA C 3.385 -5.073 -6.963 1.00 . A A . 161 GLU CA 1 1
10 15534 1 1 68 GLU CB C 4.551 -4.179 -6.502 1.00 . A A . 161 GLU CB 1 1
10 15535 1 1 68 GLU CD C 5.468 -5.580 -4.494 1.00 . A A . 161 GLU CD 1 1
10 15536 1 1 68 GLU CG C 5.743 -4.928 -5.860 1.00 . A A . 161 GLU CG 1 1
10 15537 1 1 68 GLU H H 4.473 -5.577 -8.847 1.00 . A A . 161 GLU H 1 1
10 15538 1 1 68 GLU HA H 3.204 -5.796 -6.154 1.00 . A A . 161 GLU HA 1 1
10 15539 1 1 68 GLU HB2 H 4.899 -3.570 -7.352 1.00 . A A . 161 GLU HB2 1 1
10 15540 1 1 68 GLU HB3 H 4.195 -3.438 -5.759 1.00 . A A . 161 GLU HB3 1 1
10 15541 1 1 68 GLU HG2 H 6.172 -5.687 -6.538 1.00 . A A . 161 GLU HG2 1 1
10 15542 1 1 68 GLU HG3 H 6.550 -4.198 -5.748 1.00 . A A . 161 GLU HG3 1 1
10 15543 1 1 68 GLU N N 3.732 -5.861 -8.184 1.00 . A A . 161 GLU N 1 1
10 15544 1 1 68 GLU O O 1.176 -4.555 -6.249 1.00 . A A . 161 GLU O 1 1
10 15545 1 1 68 GLU OE1 O 4.853 -4.938 -3.616 1.00 . A A . 161 GLU OE1 1 1
10 15546 1 1 68 GLU OE2 O 5.876 -6.746 -4.295 1.00 . A A . 161 GLU OE2 1 1
10 15547 1 1 69 PHE C C -0.540 -3.813 -8.631 1.00 . A A . 162 PHE C 1 1
10 15548 1 1 69 PHE CA C 0.501 -2.724 -8.219 1.00 . A A . 162 PHE CA 1 1
10 15549 1 1 69 PHE CB C 0.494 -1.460 -9.141 1.00 . A A . 162 PHE CB 1 1
10 15550 1 1 69 PHE CD1 C -2.013 -0.729 -8.784 1.00 . A A . 162 PHE CD1 1 1
10 15551 1 1 69 PHE CD2 C -0.522 0.741 -9.977 1.00 . A A . 162 PHE CD2 1 1
10 15552 1 1 69 PHE CE1 C -3.103 -0.006 -9.252 1.00 . A A . 162 PHE CE1 1 1
10 15553 1 1 69 PHE CE2 C -1.614 1.471 -10.418 1.00 . A A . 162 PHE CE2 1 1
10 15554 1 1 69 PHE CG C -0.704 -0.447 -9.234 1.00 . A A . 162 PHE CG 1 1
10 15555 1 1 69 PHE CZ C -2.899 1.061 -10.109 1.00 . A A . 162 PHE CZ 1 1
10 15556 1 1 69 PHE H H 2.633 -3.335 -8.724 1.00 . A A . 162 PHE H 1 1
10 15557 1 1 69 PHE HA H 0.193 -2.339 -7.230 1.00 . A A . 162 PHE HA 1 1
10 15558 1 1 69 PHE HB2 H 1.381 -0.914 -8.835 1.00 . A A . 162 PHE HB2 1 1
10 15559 1 1 69 PHE HB3 H 0.744 -1.744 -10.175 1.00 . A A . 162 PHE HB3 1 1
10 15560 1 1 69 PHE HD1 H -2.266 -1.438 -8.029 1.00 . A A . 162 PHE HD1 1 1
10 15561 1 1 69 PHE HD2 H 0.417 1.211 -10.228 1.00 . A A . 162 PHE HD2 1 1
10 15562 1 1 69 PHE HE1 H -4.102 -0.252 -8.924 1.00 . A A . 162 PHE HE1 1 1
10 15563 1 1 69 PHE HE2 H -1.462 2.384 -10.970 1.00 . A A . 162 PHE HE2 1 1
10 15564 1 1 69 PHE HZ H -3.736 1.651 -10.467 1.00 . A A . 162 PHE HZ 1 1
10 15565 1 1 69 PHE N N 1.870 -3.345 -8.026 1.00 . A A . 162 PHE N 1 1
10 15566 1 1 69 PHE O O -1.562 -3.934 -7.947 1.00 . A A . 162 PHE O 1 1
10 15567 1 1 70 LEU C C -1.363 -6.899 -9.098 1.00 . A A . 163 LEU C 1 1
10 15568 1 1 70 LEU CA C -1.216 -5.710 -10.091 1.00 . A A . 163 LEU CA 1 1
10 15569 1 1 70 LEU CB C -0.880 -6.246 -11.513 1.00 . A A . 163 LEU CB 1 1
10 15570 1 1 70 LEU CD1 C -0.197 -4.049 -12.776 1.00 . A A . 163 LEU CD1 1 1
10 15571 1 1 70 LEU CD2 C -0.818 -6.121 -14.036 1.00 . A A . 163 LEU CD2 1 1
10 15572 1 1 70 LEU CG C -1.066 -5.320 -12.745 1.00 . A A . 163 LEU CG 1 1
10 15573 1 1 70 LEU H H 0.697 -4.574 -10.046 1.00 . A A . 163 LEU H 1 1
10 15574 1 1 70 LEU HA H -2.216 -5.244 -10.129 1.00 . A A . 163 LEU HA 1 1
10 15575 1 1 70 LEU HB2 H 0.147 -6.654 -11.506 1.00 . A A . 163 LEU HB2 1 1
10 15576 1 1 70 LEU HB3 H -1.530 -7.129 -11.691 1.00 . A A . 163 LEU HB3 1 1
10 15577 1 1 70 LEU HD11 H -0.462 -3.346 -11.968 1.00 . A A . 163 LEU HD11 1 1
10 15578 1 1 70 LEU HD12 H -0.336 -3.484 -13.712 1.00 . A A . 163 LEU HD12 1 1
10 15579 1 1 70 LEU HD13 H 0.882 -4.270 -12.696 1.00 . A A . 163 LEU HD13 1 1
10 15580 1 1 70 LEU HD21 H -1.032 -5.515 -14.934 1.00 . A A . 163 LEU HD21 1 1
10 15581 1 1 70 LEU HD22 H -1.464 -7.015 -14.090 1.00 . A A . 163 LEU HD22 1 1
10 15582 1 1 70 LEU HD23 H 0.232 -6.465 -14.108 1.00 . A A . 163 LEU HD23 1 1
10 15583 1 1 70 LEU HG H -2.119 -5.001 -12.760 1.00 . A A . 163 LEU HG 1 1
10 15584 1 1 70 LEU N N -0.258 -4.655 -9.650 1.00 . A A . 163 LEU N 1 1
10 15585 1 1 70 LEU O O -2.496 -7.273 -8.776 1.00 . A A . 163 LEU O 1 1
10 15586 1 1 71 ARG C C -0.682 -8.393 -6.280 1.00 . A A . 164 ARG C 1 1
10 15587 1 1 71 ARG CA C -0.287 -8.676 -7.746 1.00 . A A . 164 ARG CA 1 1
10 15588 1 1 71 ARG CB C 1.102 -9.310 -7.792 1.00 . A A . 164 ARG CB 1 1
10 15589 1 1 71 ARG CD C 2.479 -11.394 -7.288 1.00 . A A . 164 ARG CD 1 1
10 15590 1 1 71 ARG CG C 1.089 -10.739 -7.228 1.00 . A A . 164 ARG CG 1 1
10 15591 1 1 71 ARG CZ C 3.518 -13.485 -6.360 1.00 . A A . 164 ARG CZ 1 1
10 15592 1 1 71 ARG H H 0.644 -7.021 -8.839 1.00 . A A . 164 ARG H 1 1
10 15593 1 1 71 ARG HA H -0.993 -9.410 -8.176 1.00 . A A . 164 ARG HA 1 1
10 15594 1 1 71 ARG HB2 H 1.449 -9.327 -8.841 1.00 . A A . 164 ARG HB2 1 1
10 15595 1 1 71 ARG HB3 H 1.821 -8.674 -7.241 1.00 . A A . 164 ARG HB3 1 1
10 15596 1 1 71 ARG HD2 H 2.850 -11.367 -8.328 1.00 . A A . 164 ARG HD2 1 1
10 15597 1 1 71 ARG HD3 H 3.185 -10.787 -6.688 1.00 . A A . 164 ARG HD3 1 1
10 15598 1 1 71 ARG HE H 1.586 -13.356 -6.856 1.00 . A A . 164 ARG HE 1 1
10 15599 1 1 71 ARG HG2 H 0.724 -10.721 -6.184 1.00 . A A . 164 ARG HG2 1 1
10 15600 1 1 71 ARG HG3 H 0.355 -11.340 -7.797 1.00 . A A . 164 ARG HG3 1 1
10 15601 1 1 71 ARG HH11 H 4.852 -11.986 -6.518 1.00 . A A . 164 ARG HH11 1 1
10 15602 1 1 71 ARG HH12 H 5.467 -13.588 -5.867 1.00 . A A . 164 ARG HH12 1 1
10 15603 1 1 71 ARG HH21 H 2.396 -15.123 -6.106 1.00 . A A . 164 ARG HH21 1 1
10 15604 1 1 71 ARG HH22 H 4.170 -15.240 -5.651 1.00 . A A . 164 ARG HH22 1 1
10 15605 1 1 71 ARG N N -0.247 -7.502 -8.647 1.00 . A A . 164 ARG N 1 1
10 15606 1 1 71 ARG NE N 2.451 -12.807 -6.826 1.00 . A A . 164 ARG NE 1 1
10 15607 1 1 71 ARG NH1 N 4.739 -12.965 -6.235 1.00 . A A . 164 ARG NH1 1 1
10 15608 1 1 71 ARG NH2 N 3.343 -14.743 -6.003 1.00 . A A . 164 ARG NH2 1 1
10 15609 1 1 71 ARG O O -1.374 -9.239 -5.704 1.00 . A A . 164 ARG O 1 1
10 15610 1 1 72 ILE C C -2.305 -6.370 -4.437 1.00 . A A . 165 ILE C 1 1
10 15611 1 1 72 ILE CA C -0.803 -6.861 -4.328 1.00 . A A . 165 ILE CA 1 1
10 15612 1 1 72 ILE CB C 0.129 -5.887 -3.498 1.00 . A A . 165 ILE CB 1 1
10 15613 1 1 72 ILE CD1 C 2.291 -7.513 -3.604 1.00 . A A . 165 ILE CD1 1 1
10 15614 1 1 72 ILE CG1 C 1.692 -6.115 -3.444 1.00 . A A . 165 ILE CG1 1 1
10 15615 1 1 72 ILE CG2 C -0.382 -5.837 -2.032 1.00 . A A . 165 ILE CG2 1 1
10 15616 1 1 72 ILE H H 0.178 -6.565 -6.296 1.00 . A A . 165 ILE H 1 1
10 15617 1 1 72 ILE HA H -0.830 -7.799 -3.734 1.00 . A A . 165 ILE HA 1 1
10 15618 1 1 72 ILE HB H -0.015 -4.872 -3.915 1.00 . A A . 165 ILE HB 1 1
10 15619 1 1 72 ILE HD11 H 1.840 -8.230 -2.896 1.00 . A A . 165 ILE HD11 1 1
10 15620 1 1 72 ILE HD12 H 2.187 -7.895 -4.632 1.00 . A A . 165 ILE HD12 1 1
10 15621 1 1 72 ILE HD13 H 3.376 -7.482 -3.383 1.00 . A A . 165 ILE HD13 1 1
10 15622 1 1 72 ILE HG12 H 2.214 -5.428 -4.135 1.00 . A A . 165 ILE HG12 1 1
10 15623 1 1 72 ILE HG13 H 2.106 -5.792 -2.476 1.00 . A A . 165 ILE HG13 1 1
10 15624 1 1 72 ILE HG21 H 0.214 -5.166 -1.399 1.00 . A A . 165 ILE HG21 1 1
10 15625 1 1 72 ILE HG22 H -1.418 -5.459 -1.966 1.00 . A A . 165 ILE HG22 1 1
10 15626 1 1 72 ILE HG23 H -0.358 -6.834 -1.555 1.00 . A A . 165 ILE HG23 1 1
10 15627 1 1 72 ILE N N -0.280 -7.247 -5.673 1.00 . A A . 165 ILE N 1 1
10 15628 1 1 72 ILE O O -3.064 -6.705 -3.521 1.00 . A A . 165 ILE O 1 1
10 15629 1 1 73 MET C C -5.136 -6.702 -5.765 1.00 . A A . 166 MET C 1 1
10 15630 1 1 73 MET CA C -4.242 -5.413 -5.726 1.00 . A A . 166 MET CA 1 1
10 15631 1 1 73 MET CB C -4.457 -4.548 -6.999 1.00 . A A . 166 MET CB 1 1
10 15632 1 1 73 MET CE C -7.810 -3.380 -5.243 1.00 . A A . 166 MET CE 1 1
10 15633 1 1 73 MET CG C -5.867 -3.959 -7.188 1.00 . A A . 166 MET CG 1 1
10 15634 1 1 73 MET H H -2.086 -5.350 -6.208 1.00 . A A . 166 MET H 1 1
10 15635 1 1 73 MET HA H -4.580 -4.805 -4.865 1.00 . A A . 166 MET HA 1 1
10 15636 1 1 73 MET HB2 H -3.765 -3.691 -6.992 1.00 . A A . 166 MET HB2 1 1
10 15637 1 1 73 MET HB3 H -4.185 -5.129 -7.901 1.00 . A A . 166 MET HB3 1 1
10 15638 1 1 73 MET HE1 H -8.564 -3.422 -6.050 1.00 . A A . 166 MET HE1 1 1
10 15639 1 1 73 MET HE2 H -7.704 -4.392 -4.814 1.00 . A A . 166 MET HE2 1 1
10 15640 1 1 73 MET HE3 H -8.192 -2.710 -4.452 1.00 . A A . 166 MET HE3 1 1
10 15641 1 1 73 MET HG2 H -5.923 -3.431 -8.155 1.00 . A A . 166 MET HG2 1 1
10 15642 1 1 73 MET HG3 H -6.631 -4.758 -7.231 1.00 . A A . 166 MET HG3 1 1
10 15643 1 1 73 MET N N -2.779 -5.668 -5.511 1.00 . A A . 166 MET N 1 1
10 15644 1 1 73 MET O O -6.171 -6.724 -5.091 1.00 . A A . 166 MET O 1 1
10 15645 1 1 73 MET SD S -6.228 -2.778 -5.867 1.00 . A A . 166 MET SD 1 1
10 15646 1 1 74 LYS C C -5.479 -9.841 -5.256 1.00 . A A . 167 LYS C 1 1
10 15647 1 1 74 LYS CA C -5.488 -9.035 -6.576 1.00 . A A . 167 LYS CA 1 1
10 15648 1 1 74 LYS CB C -4.868 -9.858 -7.707 1.00 . A A . 167 LYS CB 1 1
10 15649 1 1 74 LYS CD C -5.204 -11.855 -9.286 1.00 . A A . 167 LYS CD 1 1
10 15650 1 1 74 LYS CE C -6.125 -13.015 -9.712 1.00 . A A . 167 LYS CE 1 1
10 15651 1 1 74 LYS CG C -5.756 -11.051 -8.090 1.00 . A A . 167 LYS CG 1 1
10 15652 1 1 74 LYS H H -3.883 -7.600 -7.063 1.00 . A A . 167 LYS H 1 1
10 15653 1 1 74 LYS HA H -6.536 -8.820 -6.859 1.00 . A A . 167 LYS HA 1 1
10 15654 1 1 74 LYS HB2 H -4.727 -9.200 -8.585 1.00 . A A . 167 LYS HB2 1 1
10 15655 1 1 74 LYS HB3 H -3.857 -10.197 -7.414 1.00 . A A . 167 LYS HB3 1 1
10 15656 1 1 74 LYS HD2 H -5.049 -11.173 -10.145 1.00 . A A . 167 LYS HD2 1 1
10 15657 1 1 74 LYS HD3 H -4.202 -12.248 -9.029 1.00 . A A . 167 LYS HD3 1 1
10 15658 1 1 74 LYS HE2 H -6.277 -13.716 -8.870 1.00 . A A . 167 LYS HE2 1 1
10 15659 1 1 74 LYS HE3 H -7.127 -12.632 -9.984 1.00 . A A . 167 LYS HE3 1 1
10 15660 1 1 74 LYS HG2 H -5.877 -11.713 -7.213 1.00 . A A . 167 LYS HG2 1 1
10 15661 1 1 74 LYS HG3 H -6.770 -10.677 -8.328 1.00 . A A . 167 LYS HG3 1 1
10 15662 1 1 74 LYS HZ1 H -4.652 -14.162 -10.636 1.00 . A A . 167 LYS HZ1 1 1
10 15663 1 1 74 LYS HZ2 H -6.181 -14.522 -11.148 1.00 . A A . 167 LYS HZ2 1 1
10 15664 1 1 74 LYS HZ3 H -5.437 -13.144 -11.674 1.00 . A A . 167 LYS HZ3 1 1
10 15665 1 1 74 LYS N N -4.741 -7.753 -6.519 1.00 . A A . 167 LYS N 1 1
10 15666 1 1 74 LYS NZ N -5.566 -13.753 -10.858 1.00 . A A . 167 LYS NZ 1 1
10 15667 1 1 74 LYS O O -6.511 -9.930 -4.585 1.00 . A A . 167 LYS O 1 1
10 15668 1 1 75 LYS C C -3.890 -10.364 -2.415 1.00 . A A . 168 LYS C 1 1
10 15669 1 1 75 LYS CA C -4.163 -11.223 -3.671 1.00 . A A . 168 LYS CA 1 1
10 15670 1 1 75 LYS CB C -3.014 -12.197 -3.887 1.00 . A A . 168 LYS CB 1 1
10 15671 1 1 75 LYS CD C -2.143 -14.461 -3.091 1.00 . A A . 168 LYS CD 1 1
10 15672 1 1 75 LYS CE C -2.101 -15.513 -1.966 1.00 . A A . 168 LYS CE 1 1
10 15673 1 1 75 LYS CG C -3.027 -13.250 -2.767 1.00 . A A . 168 LYS CG 1 1
10 15674 1 1 75 LYS H H -3.537 -10.257 -5.547 1.00 . A A . 168 LYS H 1 1
10 15675 1 1 75 LYS HA H -5.039 -11.886 -3.541 1.00 . A A . 168 LYS HA 1 1
10 15676 1 1 75 LYS HB2 H -3.148 -12.680 -4.873 1.00 . A A . 168 LYS HB2 1 1
10 15677 1 1 75 LYS HB3 H -2.049 -11.663 -3.928 1.00 . A A . 168 LYS HB3 1 1
10 15678 1 1 75 LYS HD2 H -2.525 -14.922 -4.022 1.00 . A A . 168 LYS HD2 1 1
10 15679 1 1 75 LYS HD3 H -1.123 -14.098 -3.312 1.00 . A A . 168 LYS HD3 1 1
10 15680 1 1 75 LYS HE2 H -1.719 -15.063 -1.031 1.00 . A A . 168 LYS HE2 1 1
10 15681 1 1 75 LYS HE3 H -3.120 -15.879 -1.741 1.00 . A A . 168 LYS HE3 1 1
10 15682 1 1 75 LYS HG2 H -2.707 -12.781 -1.818 1.00 . A A . 168 LYS HG2 1 1
10 15683 1 1 75 LYS HG3 H -4.067 -13.587 -2.605 1.00 . A A . 168 LYS HG3 1 1
10 15684 1 1 75 LYS HZ1 H -1.592 -17.131 -3.173 1.00 . A A . 168 LYS HZ1 1 1
10 15685 1 1 75 LYS HZ2 H -0.283 -16.367 -2.516 1.00 . A A . 168 LYS HZ2 1 1
10 15686 1 1 75 LYS HZ3 H -1.216 -17.358 -1.581 1.00 . A A . 168 LYS HZ3 1 1
10 15687 1 1 75 LYS N N -4.315 -10.412 -4.899 1.00 . A A . 168 LYS N 1 1
10 15688 1 1 75 LYS NZ N -1.249 -16.658 -2.330 1.00 . A A . 168 LYS NZ 1 1
10 15689 1 1 75 LYS O O -2.916 -9.605 -2.368 1.00 . A A . 168 LYS O 1 1
10 15690 1 1 76 THR C C -3.561 -10.864 0.779 1.00 . A A . 169 THR C 1 1
10 15691 1 1 76 THR CA C -4.526 -9.950 -0.037 1.00 . A A . 169 THR CA 1 1
10 15692 1 1 76 THR CB C -5.897 -9.744 0.671 1.00 . A A . 169 THR CB 1 1
10 15693 1 1 76 THR CG2 C -5.818 -9.071 2.055 1.00 . A A . 169 THR CG2 1 1
10 15694 1 1 76 THR H H -5.513 -11.192 -1.572 1.00 . A A . 169 THR H 1 1
10 15695 1 1 76 THR HA H -4.091 -8.940 -0.164 1.00 . A A . 169 THR HA 1 1
10 15696 1 1 76 THR HB H -6.384 -10.728 0.799 1.00 . A A . 169 THR HB 1 1
10 15697 1 1 76 THR HG1 H -6.831 -9.393 -0.975 1.00 . A A . 169 THR HG1 1 1
10 15698 1 1 76 THR HG21 H -5.240 -9.678 2.776 1.00 . A A . 169 THR HG21 1 1
10 15699 1 1 76 THR HG22 H -5.338 -8.076 2.003 1.00 . A A . 169 THR HG22 1 1
10 15700 1 1 76 THR HG23 H -6.824 -8.928 2.492 1.00 . A A . 169 THR HG23 1 1
10 15701 1 1 76 THR N N -4.730 -10.556 -1.382 1.00 . A A . 169 THR N 1 1
10 15702 1 1 76 THR O O -3.845 -12.048 0.993 1.00 . A A . 169 THR O 1 1
10 15703 1 1 76 THR OG1 O -6.750 -8.935 -0.135 1.00 . A A . 169 THR OG1 1 1
10 15704 1 1 77 SER C C -1.907 -11.152 3.543 1.00 . A A . 170 SER C 1 1
10 15705 1 1 77 SER CA C -1.435 -11.013 2.071 1.00 . A A . 170 SER CA 1 1
10 15706 1 1 77 SER CB C -0.047 -10.340 1.941 1.00 . A A . 170 SER CB 1 1
10 15707 1 1 77 SER H H -2.316 -9.300 0.991 1.00 . A A . 170 SER H 1 1
10 15708 1 1 77 SER HA H -1.300 -12.027 1.645 1.00 . A A . 170 SER HA 1 1
10 15709 1 1 77 SER HB2 H 0.709 -10.914 2.508 1.00 . A A . 170 SER HB2 1 1
10 15710 1 1 77 SER HB3 H 0.295 -10.363 0.890 1.00 . A A . 170 SER HB3 1 1
10 15711 1 1 77 SER HG H -0.681 -8.523 1.852 1.00 . A A . 170 SER HG 1 1
10 15712 1 1 77 SER N N -2.438 -10.286 1.248 1.00 . A A . 170 SER N 1 1
10 15713 1 1 77 SER O O -1.906 -10.179 4.306 1.00 . A A . 170 SER O 1 1
10 15714 1 1 77 SER OG O -0.045 -8.990 2.400 1.00 . A A . 170 SER OG 1 1
10 15715 1 1 78 LEU C C -1.920 -13.004 6.304 1.00 . A A . 171 LEU C 1 1
10 15716 1 1 78 LEU CA C -2.966 -12.671 5.208 1.00 . A A . 171 LEU CA 1 1
10 15717 1 1 78 LEU CB C -3.938 -13.829 4.906 1.00 . A A . 171 LEU CB 1 1
10 15718 1 1 78 LEU CD1 C -6.012 -13.087 6.208 1.00 . A A . 171 LEU CD1 1 1
10 15719 1 1 78 LEU CD2 C -5.613 -15.522 5.647 1.00 . A A . 171 LEU CD2 1 1
10 15720 1 1 78 LEU CG C -4.953 -14.188 6.015 1.00 . A A . 171 LEU CG 1 1
10 15721 1 1 78 LEU H H -2.435 -13.079 3.185 1.00 . A A . 171 LEU H 1 1
10 15722 1 1 78 LEU HA H -3.581 -11.795 5.500 1.00 . A A . 171 LEU HA 1 1
10 15723 1 1 78 LEU HB2 H -4.514 -13.596 3.990 1.00 . A A . 171 LEU HB2 1 1
10 15724 1 1 78 LEU HB3 H -3.328 -14.718 4.660 1.00 . A A . 171 LEU HB3 1 1
10 15725 1 1 78 LEU HD11 H -6.554 -12.872 5.266 1.00 . A A . 171 LEU HD11 1 1
10 15726 1 1 78 LEU HD12 H -5.554 -12.139 6.543 1.00 . A A . 171 LEU HD12 1 1
10 15727 1 1 78 LEU HD13 H -6.759 -13.370 6.969 1.00 . A A . 171 LEU HD13 1 1
10 15728 1 1 78 LEU HD21 H -6.331 -15.840 6.420 1.00 . A A . 171 LEU HD21 1 1
10 15729 1 1 78 LEU HD22 H -6.147 -15.454 4.681 1.00 . A A . 171 LEU HD22 1 1
10 15730 1 1 78 LEU HD23 H -4.853 -16.319 5.548 1.00 . A A . 171 LEU HD23 1 1
10 15731 1 1 78 LEU HG H -4.416 -14.334 6.969 1.00 . A A . 171 LEU HG 1 1
10 15732 1 1 78 LEU N N -2.314 -12.380 3.919 1.00 . A A . 171 LEU N 1 1
10 15733 1 1 78 LEU O O -1.540 -14.148 6.571 1.00 . A A . 171 LEU O 1 1
10 15734 1 1 79 TYR C C 0.734 -12.418 7.963 1.00 . A A . 172 TYR C 1 1
10 15735 1 1 79 TYR CA C -0.687 -11.831 8.154 1.00 . A A . 172 TYR CA 1 1
10 15736 1 1 79 TYR CB C -1.417 -12.397 9.403 1.00 . A A . 172 TYR CB 1 1
10 15737 1 1 79 TYR CD1 C -2.854 -10.502 10.342 1.00 . A A . 172 TYR CD1 1 1
10 15738 1 1 79 TYR CD2 C -3.964 -12.484 9.520 1.00 . A A . 172 TYR CD2 1 1
10 15739 1 1 79 TYR CE1 C -4.091 -9.940 10.654 1.00 . A A . 172 TYR CE1 1 1
10 15740 1 1 79 TYR CE2 C -5.199 -11.920 9.831 1.00 . A A . 172 TYR CE2 1 1
10 15741 1 1 79 TYR CG C -2.781 -11.777 9.767 1.00 . A A . 172 TYR CG 1 1
10 15742 1 1 79 TYR CZ C -5.263 -10.649 10.398 1.00 . A A . 172 TYR CZ 1 1
10 15743 1 1 79 TYR H H -2.094 -11.135 6.589 1.00 . A A . 172 TYR H 1 1
10 15744 1 1 79 TYR HA H -0.546 -10.755 8.358 1.00 . A A . 172 TYR HA 1 1
10 15745 1 1 79 TYR HB2 H -1.498 -13.497 9.319 1.00 . A A . 172 TYR HB2 1 1
10 15746 1 1 79 TYR HB3 H -0.743 -12.230 10.249 1.00 . A A . 172 TYR HB3 1 1
10 15747 1 1 79 TYR HD1 H -1.953 -9.939 10.543 1.00 . A A . 172 TYR HD1 1 1
10 15748 1 1 79 TYR HD2 H -3.930 -13.472 9.083 1.00 . A A . 172 TYR HD2 1 1
10 15749 1 1 79 TYR HE1 H -4.137 -8.955 11.095 1.00 . A A . 172 TYR HE1 1 1
10 15750 1 1 79 TYR HE2 H -6.106 -12.473 9.630 1.00 . A A . 172 TYR HE2 1 1
10 15751 1 1 79 TYR HH H -7.175 -10.713 10.464 1.00 . A A . 172 TYR HH 1 1
10 15752 1 1 79 TYR N N -1.513 -11.900 6.926 1.00 . A A . 172 TYR N 1 1
10 15753 1 1 79 TYR O O 0.924 -13.651 8.084 1.00 . A A . 172 TYR O 1 1
10 15754 1 1 79 TYR OXT O 1.669 -11.635 7.683 1.00 . A A . 172 TYR OXT 1 1
10 15755 1 1 79 TYR OH O -6.481 -10.094 10.703 1.00 . A A . 172 TYR OH 1 1
10 15756 2 2 1 ASN C C 0.248 -0.735 1.691 1.00 . B B . 1 ASN C 1 1
10 15757 2 2 1 ASN CA C 0.288 -1.009 3.219 1.00 . B B . 1 ASN CA 1 1
10 15758 2 2 1 ASN CB C -1.108 -1.471 3.722 1.00 . B B . 1 ASN CB 1 1
10 15759 2 2 1 ASN CG C -1.138 -2.047 5.154 1.00 . B B . 1 ASN CG 1 1
10 15760 2 2 1 ASN H1 H 0.810 0.038 4.950 1.00 . B B . 1 ASN H1 1 1
10 15761 2 2 1 ASN H2 H 1.683 0.494 3.624 1.00 . B B . 1 ASN H2 1 1
10 15762 2 2 1 ASN H3 H 0.118 0.994 3.794 1.00 . B B . 1 ASN H3 1 1
10 15763 2 2 1 ASN HA H 1.018 -1.814 3.433 1.00 . B B . 1 ASN HA 1 1
10 15764 2 2 1 ASN HB2 H -1.849 -0.653 3.606 1.00 . B B . 1 ASN HB2 1 1
10 15765 2 2 1 ASN HB3 H -1.487 -2.271 3.057 1.00 . B B . 1 ASN HB3 1 1
10 15766 2 2 1 ASN HD21 H -2.074 -0.406 5.829 1.00 . B B . 1 ASN HD21 1 1
10 15767 2 2 1 ASN HD22 H -1.701 -1.723 7.052 1.00 . B B . 1 ASN HD22 1 1
10 15768 2 2 1 ASN N N 0.752 0.201 3.939 1.00 . B B . 1 ASN N 1 1
10 15769 2 2 1 ASN ND2 N -1.696 -1.318 6.109 1.00 . B B . 1 ASN ND2 1 1
10 15770 2 2 1 ASN O O -0.310 0.271 1.239 1.00 . B B . 1 ASN O 1 1
10 15771 2 2 1 ASN OD1 O -0.662 -3.153 5.407 1.00 . B B . 1 ASN OD1 1 1
10 15772 2 2 2 TRP C C -0.811 -1.962 -1.087 1.00 . B B . 2 TRP C 1 1
10 15773 2 2 2 TRP CA C 0.642 -1.677 -0.587 1.00 . B B . 2 TRP CA 1 1
10 15774 2 2 2 TRP CB C 1.564 -2.705 -1.279 1.00 . B B . 2 TRP CB 1 1
10 15775 2 2 2 TRP CD1 C 4.081 -2.912 -0.845 1.00 . B B . 2 TRP CD1 1 1
10 15776 2 2 2 TRP CD2 C 3.590 -1.655 -2.619 1.00 . B B . 2 TRP CD2 1 1
10 15777 2 2 2 TRP CE2 C 4.993 -1.839 -2.540 1.00 . B B . 2 TRP CE2 1 1
10 15778 2 2 2 TRP CE3 C 3.025 -0.976 -3.730 1.00 . B B . 2 TRP CE3 1 1
10 15779 2 2 2 TRP CG C 3.014 -2.322 -1.535 1.00 . B B . 2 TRP CG 1 1
10 15780 2 2 2 TRP CH2 C 5.271 -0.625 -4.618 1.00 . B B . 2 TRP CH2 1 1
10 15781 2 2 2 TRP CZ2 C 5.848 -1.300 -3.542 1.00 . B B . 2 TRP CZ2 1 1
10 15782 2 2 2 TRP CZ3 C 3.887 -0.467 -4.708 1.00 . B B . 2 TRP CZ3 1 1
10 15783 2 2 2 TRP H H 1.133 -2.506 1.403 1.00 . B B . 2 TRP H 1 1
10 15784 2 2 2 TRP HA H 0.959 -0.685 -0.969 1.00 . B B . 2 TRP HA 1 1
10 15785 2 2 2 TRP HB2 H 1.525 -3.641 -0.696 1.00 . B B . 2 TRP HB2 1 1
10 15786 2 2 2 TRP HB3 H 1.157 -2.966 -2.274 1.00 . B B . 2 TRP HB3 1 1
10 15787 2 2 2 TRP HD1 H 3.971 -3.609 -0.026 1.00 . B B . 2 TRP HD1 1 1
10 15788 2 2 2 TRP HE1 H 6.072 -3.321 -1.441 1.00 . B B . 2 TRP HE1 1 1
10 15789 2 2 2 TRP HE3 H 1.955 -0.864 -3.826 1.00 . B B . 2 TRP HE3 1 1
10 15790 2 2 2 TRP HH2 H 5.893 -0.174 -5.386 1.00 . B B . 2 TRP HH2 1 1
10 15791 2 2 2 TRP HZ2 H 6.927 -1.368 -3.480 1.00 . B B . 2 TRP HZ2 1 1
10 15792 2 2 2 TRP HZ3 H 3.517 0.082 -5.553 1.00 . B B . 2 TRP HZ3 1 1
10 15793 2 2 2 TRP N N 0.799 -1.679 0.898 1.00 . B B . 2 TRP N 1 1
10 15794 2 2 2 TRP NE1 N 5.302 -2.652 -1.467 1.00 . B B . 2 TRP NE1 1 1
10 15795 2 2 2 TRP O O -1.096 -1.552 -2.207 1.00 . B B . 2 TRP O 1 1
10 15796 2 2 3 LYS C C -3.913 -1.405 -0.578 1.00 . B B . 3 LYS C 1 1
10 15797 2 2 3 LYS CA C -3.145 -2.757 -0.686 1.00 . B B . 3 LYS CA 1 1
10 15798 2 2 3 LYS CB C -3.777 -3.805 0.234 1.00 . B B . 3 LYS CB 1 1
10 15799 2 2 3 LYS CD C -5.869 -5.260 0.632 1.00 . B B . 3 LYS CD 1 1
10 15800 2 2 3 LYS CE C -7.373 -5.495 0.377 1.00 . B B . 3 LYS CE 1 1
10 15801 2 2 3 LYS CG C -5.242 -4.078 -0.143 1.00 . B B . 3 LYS CG 1 1
10 15802 2 2 3 LYS H H -1.341 -2.965 0.572 1.00 . B B . 3 LYS H 1 1
10 15803 2 2 3 LYS HA H -3.228 -3.143 -1.728 1.00 . B B . 3 LYS HA 1 1
10 15804 2 2 3 LYS HB2 H -3.186 -4.738 0.163 1.00 . B B . 3 LYS HB2 1 1
10 15805 2 2 3 LYS HB3 H -3.703 -3.475 1.287 1.00 . B B . 3 LYS HB3 1 1
10 15806 2 2 3 LYS HD2 H -5.306 -6.187 0.416 1.00 . B B . 3 LYS HD2 1 1
10 15807 2 2 3 LYS HD3 H -5.733 -5.086 1.717 1.00 . B B . 3 LYS HD3 1 1
10 15808 2 2 3 LYS HE2 H -7.745 -6.265 1.078 1.00 . B B . 3 LYS HE2 1 1
10 15809 2 2 3 LYS HE3 H -7.949 -4.580 0.606 1.00 . B B . 3 LYS HE3 1 1
10 15810 2 2 3 LYS HG2 H -5.836 -3.161 0.025 1.00 . B B . 3 LYS HG2 1 1
10 15811 2 2 3 LYS HG3 H -5.298 -4.276 -1.230 1.00 . B B . 3 LYS HG3 1 1
10 15812 2 2 3 LYS HZ1 H -7.382 -5.233 -1.691 1.00 . B B . 3 LYS HZ1 1 1
10 15813 2 2 3 LYS HZ2 H -8.682 -6.087 -1.135 1.00 . B B . 3 LYS HZ2 1 1
10 15814 2 2 3 LYS HZ3 H -7.200 -6.811 -1.233 1.00 . B B . 3 LYS HZ3 1 1
10 15815 2 2 3 LYS N N -1.699 -2.662 -0.342 1.00 . B B . 3 LYS N 1 1
10 15816 2 2 3 LYS NZ N -7.677 -5.932 -1.000 1.00 . B B . 3 LYS NZ 1 1
10 15817 2 2 3 LYS O O -4.680 -1.080 -1.488 1.00 . B B . 3 LYS O 1 1
10 15818 2 2 4 LEU C C -3.631 1.739 -0.517 1.00 . B B . 4 LEU C 1 1
10 15819 2 2 4 LEU CA C -4.189 0.790 0.602 1.00 . B B . 4 LEU CA 1 1
10 15820 2 2 4 LEU CB C -3.906 1.313 2.042 1.00 . B B . 4 LEU CB 1 1
10 15821 2 2 4 LEU CD1 C -6.030 2.747 2.412 1.00 . B B . 4 LEU CD1 1 1
10 15822 2 2 4 LEU CD2 C -3.958 3.158 3.799 1.00 . B B . 4 LEU CD2 1 1
10 15823 2 2 4 LEU CG C -4.487 2.707 2.422 1.00 . B B . 4 LEU CG 1 1
10 15824 2 2 4 LEU H H -3.052 -1.016 1.200 1.00 . B B . 4 LEU H 1 1
10 15825 2 2 4 LEU HA H -5.289 0.750 0.477 1.00 . B B . 4 LEU HA 1 1
10 15826 2 2 4 LEU HB2 H -4.276 0.573 2.781 1.00 . B B . 4 LEU HB2 1 1
10 15827 2 2 4 LEU HB3 H -2.809 1.333 2.195 1.00 . B B . 4 LEU HB3 1 1
10 15828 2 2 4 LEU HD11 H -6.470 2.021 3.121 1.00 . B B . 4 LEU HD11 1 1
10 15829 2 2 4 LEU HD12 H -6.415 3.748 2.684 1.00 . B B . 4 LEU HD12 1 1
10 15830 2 2 4 LEU HD13 H -6.439 2.518 1.411 1.00 . B B . 4 LEU HD13 1 1
10 15831 2 2 4 LEU HD21 H -4.274 2.475 4.610 1.00 . B B . 4 LEU HD21 1 1
10 15832 2 2 4 LEU HD22 H -4.317 4.170 4.062 1.00 . B B . 4 LEU HD22 1 1
10 15833 2 2 4 LEU HD23 H -2.854 3.199 3.816 1.00 . B B . 4 LEU HD23 1 1
10 15834 2 2 4 LEU HG H -4.128 3.448 1.684 1.00 . B B . 4 LEU HG 1 1
10 15835 2 2 4 LEU N N -3.697 -0.620 0.503 1.00 . B B . 4 LEU N 1 1
10 15836 2 2 4 LEU O O -4.412 2.474 -1.127 1.00 . B B . 4 LEU O 1 1
10 15837 2 2 5 LEU C C -2.176 1.785 -3.365 1.00 . B B . 5 LEU C 1 1
10 15838 2 2 5 LEU CA C -1.688 2.352 -1.988 1.00 . B B . 5 LEU CA 1 1
10 15839 2 2 5 LEU CB C -0.133 2.266 -1.833 1.00 . B B . 5 LEU CB 1 1
10 15840 2 2 5 LEU CD1 C 0.922 2.905 -4.158 1.00 . B B . 5 LEU CD1 1 1
10 15841 2 2 5 LEU CD2 C 0.551 4.702 -2.410 1.00 . B B . 5 LEU CD2 1 1
10 15842 2 2 5 LEU CG C 0.813 3.203 -2.648 1.00 . B B . 5 LEU CG 1 1
10 15843 2 2 5 LEU H H -1.802 0.976 -0.270 1.00 . B B . 5 LEU H 1 1
10 15844 2 2 5 LEU HA H -1.973 3.420 -1.941 1.00 . B B . 5 LEU HA 1 1
10 15845 2 2 5 LEU HB2 H 0.123 2.449 -0.771 1.00 . B B . 5 LEU HB2 1 1
10 15846 2 2 5 LEU HB3 H 0.186 1.219 -1.998 1.00 . B B . 5 LEU HB3 1 1
10 15847 2 2 5 LEU HD11 H 0.049 3.262 -4.729 1.00 . B B . 5 LEU HD11 1 1
10 15848 2 2 5 LEU HD12 H 1.796 3.411 -4.606 1.00 . B B . 5 LEU HD12 1 1
10 15849 2 2 5 LEU HD13 H 1.042 1.826 -4.362 1.00 . B B . 5 LEU HD13 1 1
10 15850 2 2 5 LEU HD21 H 1.341 5.333 -2.857 1.00 . B B . 5 LEU HD21 1 1
10 15851 2 2 5 LEU HD22 H 0.520 4.943 -1.331 1.00 . B B . 5 LEU HD22 1 1
10 15852 2 2 5 LEU HD23 H -0.411 5.026 -2.848 1.00 . B B . 5 LEU HD23 1 1
10 15853 2 2 5 LEU HG H 1.822 3.007 -2.242 1.00 . B B . 5 LEU HG 1 1
10 15854 2 2 5 LEU N N -2.310 1.690 -0.801 1.00 . B B . 5 LEU N 1 1
10 15855 2 2 5 LEU O O -2.230 2.549 -4.325 1.00 . B B . 5 LEU O 1 1
10 15856 2 2 6 ALA C C -4.551 0.338 -5.042 1.00 . B B . 6 ALA C 1 1
10 15857 2 2 6 ALA CA C -3.116 -0.123 -4.694 1.00 . B B . 6 ALA CA 1 1
10 15858 2 2 6 ALA CB C -3.043 -1.656 -4.618 1.00 . B B . 6 ALA CB 1 1
10 15859 2 2 6 ALA H H -2.551 -0.024 -2.589 1.00 . B B . 6 ALA H 1 1
10 15860 2 2 6 ALA HA H -2.461 0.176 -5.531 1.00 . B B . 6 ALA HA 1 1
10 15861 2 2 6 ALA HB1 H -3.633 -2.066 -3.778 1.00 . B B . 6 ALA HB1 1 1
10 15862 2 2 6 ALA HB2 H -3.437 -2.111 -5.541 1.00 . B B . 6 ALA HB2 1 1
10 15863 2 2 6 ALA HB3 H -2.005 -2.018 -4.514 1.00 . B B . 6 ALA HB3 1 1
10 15864 2 2 6 ALA N N -2.543 0.490 -3.473 1.00 . B B . 6 ALA N 1 1
10 15865 2 2 6 ALA O O -4.814 0.457 -6.233 1.00 . B B . 6 ALA O 1 1
10 15866 2 2 7 LYS C C -6.561 2.786 -4.691 1.00 . B B . 7 LYS C 1 1
10 15867 2 2 7 LYS CA C -6.757 1.276 -4.337 1.00 . B B . 7 LYS CA 1 1
10 15868 2 2 7 LYS CB C -7.615 1.134 -3.079 1.00 . B B . 7 LYS CB 1 1
10 15869 2 2 7 LYS CD C -9.981 1.370 -2.114 1.00 . B B . 7 LYS CD 1 1
10 15870 2 2 7 LYS CE C -11.432 1.816 -2.376 1.00 . B B . 7 LYS CE 1 1
10 15871 2 2 7 LYS CG C -9.057 1.598 -3.327 1.00 . B B . 7 LYS CG 1 1
10 15872 2 2 7 LYS H H -5.150 0.342 -3.119 1.00 . B B . 7 LYS H 1 1
10 15873 2 2 7 LYS HA H -7.284 0.761 -5.160 1.00 . B B . 7 LYS HA 1 1
10 15874 2 2 7 LYS HB2 H -7.610 0.073 -2.767 1.00 . B B . 7 LYS HB2 1 1
10 15875 2 2 7 LYS HB3 H -7.158 1.702 -2.247 1.00 . B B . 7 LYS HB3 1 1
10 15876 2 2 7 LYS HD2 H -9.966 0.298 -1.839 1.00 . B B . 7 LYS HD2 1 1
10 15877 2 2 7 LYS HD3 H -9.576 1.913 -1.238 1.00 . B B . 7 LYS HD3 1 1
10 15878 2 2 7 LYS HE2 H -11.461 2.890 -2.627 1.00 . B B . 7 LYS HE2 1 1
10 15879 2 2 7 LYS HE3 H -11.853 1.280 -3.246 1.00 . B B . 7 LYS HE3 1 1
10 15880 2 2 7 LYS HG2 H -9.053 2.670 -3.603 1.00 . B B . 7 LYS HG2 1 1
10 15881 2 2 7 LYS HG3 H -9.457 1.063 -4.208 1.00 . B B . 7 LYS HG3 1 1
10 15882 2 2 7 LYS HZ1 H -11.944 2.070 -0.372 1.00 . B B . 7 LYS HZ1 1 1
10 15883 2 2 7 LYS HZ2 H -13.253 1.900 -1.367 1.00 . B B . 7 LYS HZ2 1 1
10 15884 2 2 7 LYS HZ3 H -12.342 0.580 -0.967 1.00 . B B . 7 LYS HZ3 1 1
10 15885 2 2 7 LYS N N -5.464 0.575 -4.072 1.00 . B B . 7 LYS N 1 1
10 15886 2 2 7 LYS NZ N -12.292 1.578 -1.203 1.00 . B B . 7 LYS NZ 1 1
10 15887 2 2 7 LYS O O -7.014 3.284 -5.742 1.00 . B B . 7 LYS O 1 1
10 15888 2 2 8 GLY C C -4.649 5.097 -5.443 1.00 . B B . 8 GLY C 1 1
10 15889 2 2 8 GLY CA C -5.285 4.839 -4.056 1.00 . B B . 8 GLY CA 1 1
10 15890 2 2 8 GLY H H -5.383 2.897 -3.068 1.00 . B B . 8 GLY H 1 1
10 15891 2 2 8 GLY HA2 H -6.104 5.562 -3.884 1.00 . B B . 8 GLY HA2 1 1
10 15892 2 2 8 GLY HA3 H -4.535 5.067 -3.280 1.00 . B B . 8 GLY HA3 1 1
10 15893 2 2 8 GLY N N -5.807 3.478 -3.803 1.00 . B B . 8 GLY N 1 1
10 15894 2 2 8 GLY O O -4.865 6.184 -5.977 1.00 . B B . 8 GLY O 1 1
10 15895 2 2 9 LEU C C -4.388 3.401 -8.444 1.00 . B B . 9 LEU C 1 1
10 15896 2 2 9 LEU CA C -3.465 4.171 -7.435 1.00 . B B . 9 LEU CA 1 1
10 15897 2 2 9 LEU CB C -1.959 3.884 -7.637 1.00 . B B . 9 LEU CB 1 1
10 15898 2 2 9 LEU CD1 C -0.184 4.639 -9.359 1.00 . B B . 9 LEU CD1 1 1
10 15899 2 2 9 LEU CD2 C -1.753 6.300 -8.887 1.00 . B B . 9 LEU CD2 1 1
10 15900 2 2 9 LEU CG C -1.111 5.069 -8.214 1.00 . B B . 9 LEU CG 1 1
10 15901 2 2 9 LEU H H -3.804 3.268 -5.457 1.00 . B B . 9 LEU H 1 1
10 15902 2 2 9 LEU HA H -3.597 5.208 -7.719 1.00 . B B . 9 LEU HA 1 1
10 15903 2 2 9 LEU HB2 H -1.487 3.571 -6.685 1.00 . B B . 9 LEU HB2 1 1
10 15904 2 2 9 LEU HB3 H -1.833 2.978 -8.249 1.00 . B B . 9 LEU HB3 1 1
10 15905 2 2 9 LEU HD11 H 0.182 3.627 -9.265 1.00 . B B . 9 LEU HD11 1 1
10 15906 2 2 9 LEU HD12 H 0.677 5.308 -9.353 1.00 . B B . 9 LEU HD12 1 1
10 15907 2 2 9 LEU HD13 H -0.647 4.764 -10.371 1.00 . B B . 9 LEU HD13 1 1
10 15908 2 2 9 LEU HD21 H -0.947 6.949 -9.244 1.00 . B B . 9 LEU HD21 1 1
10 15909 2 2 9 LEU HD22 H -2.317 6.934 -8.200 1.00 . B B . 9 LEU HD22 1 1
10 15910 2 2 9 LEU HD23 H -2.346 6.083 -9.792 1.00 . B B . 9 LEU HD23 1 1
10 15911 2 2 9 LEU HG H -0.549 5.467 -7.334 1.00 . B B . 9 LEU HG 1 1
10 15912 2 2 9 LEU N N -3.884 4.128 -6.008 1.00 . B B . 9 LEU N 1 1
10 15913 2 2 9 LEU O O -4.249 3.641 -9.645 1.00 . B B . 9 LEU O 1 1
10 15914 2 2 10 LEU C C -7.372 3.231 -9.420 1.00 . B B . 10 LEU C 1 1
10 15915 2 2 10 LEU CA C -6.501 2.050 -8.849 1.00 . B B . 10 LEU CA 1 1
10 15916 2 2 10 LEU CB C -7.355 0.969 -8.126 1.00 . B B . 10 LEU CB 1 1
10 15917 2 2 10 LEU CD1 C -8.453 -1.294 -8.685 1.00 . B B . 10 LEU CD1 1 1
10 15918 2 2 10 LEU CD2 C -9.847 0.796 -8.796 1.00 . B B . 10 LEU CD2 1 1
10 15919 2 2 10 LEU CG C -8.427 0.218 -8.983 1.00 . B B . 10 LEU CG 1 1
10 15920 2 2 10 LEU H H -5.294 2.477 -7.005 1.00 . B B . 10 LEU H 1 1
10 15921 2 2 10 LEU HA H -6.048 1.547 -9.725 1.00 . B B . 10 LEU HA 1 1
10 15922 2 2 10 LEU HB2 H -6.652 0.215 -7.732 1.00 . B B . 10 LEU HB2 1 1
10 15923 2 2 10 LEU HB3 H -7.829 1.398 -7.225 1.00 . B B . 10 LEU HB3 1 1
10 15924 2 2 10 LEU HD11 H -7.472 -1.760 -8.889 1.00 . B B . 10 LEU HD11 1 1
10 15925 2 2 10 LEU HD12 H -9.192 -1.826 -9.313 1.00 . B B . 10 LEU HD12 1 1
10 15926 2 2 10 LEU HD13 H -8.705 -1.505 -7.629 1.00 . B B . 10 LEU HD13 1 1
10 15927 2 2 10 LEU HD21 H -10.579 0.299 -9.462 1.00 . B B . 10 LEU HD21 1 1
10 15928 2 2 10 LEU HD22 H -9.899 1.875 -9.024 1.00 . B B . 10 LEU HD22 1 1
10 15929 2 2 10 LEU HD23 H -10.212 0.670 -7.759 1.00 . B B . 10 LEU HD23 1 1
10 15930 2 2 10 LEU HG H -8.159 0.317 -10.051 1.00 . B B . 10 LEU HG 1 1
10 15931 2 2 10 LEU N N -5.351 2.559 -8.010 1.00 . B B . 10 LEU N 1 1
10 15932 2 2 10 LEU O O -8.097 3.027 -10.393 1.00 . B B . 10 LEU O 1 1
10 15933 2 2 11 ILE C C -7.381 5.981 -11.024 1.00 . B B . 11 ILE C 1 1
10 15934 2 2 11 ILE CA C -7.627 5.770 -9.467 1.00 . B B . 11 ILE CA 1 1
10 15935 2 2 11 ILE CB C -6.692 6.824 -8.708 1.00 . B B . 11 ILE CB 1 1
10 15936 2 2 11 ILE CD1 C -8.496 8.644 -8.190 1.00 . B B . 11 ILE CD1 1 1
10 15937 2 2 11 ILE CG1 C -7.124 8.317 -8.798 1.00 . B B . 11 ILE CG1 1 1
10 15938 2 2 11 ILE CG2 C -5.168 6.729 -9.102 1.00 . B B . 11 ILE CG2 1 1
10 15939 2 2 11 ILE H H -6.749 4.373 -7.943 1.00 . B B . 11 ILE H 1 1
10 15940 2 2 11 ILE HA H -8.690 5.958 -9.237 1.00 . B B . 11 ILE HA 1 1
10 15941 2 2 11 ILE HB H -6.755 6.583 -7.629 1.00 . B B . 11 ILE HB 1 1
10 15942 2 2 11 ILE HD11 H -8.550 8.359 -7.124 1.00 . B B . 11 ILE HD11 1 1
10 15943 2 2 11 ILE HD12 H -8.704 9.729 -8.245 1.00 . B B . 11 ILE HD12 1 1
10 15944 2 2 11 ILE HD13 H -9.319 8.131 -8.719 1.00 . B B . 11 ILE HD13 1 1
10 15945 2 2 11 ILE HG12 H -6.376 8.938 -8.271 1.00 . B B . 11 ILE HG12 1 1
10 15946 2 2 11 ILE HG13 H -7.092 8.677 -9.841 1.00 . B B . 11 ILE HG13 1 1
10 15947 2 2 11 ILE HG21 H -4.881 5.697 -9.279 1.00 . B B . 11 ILE HG21 1 1
10 15948 2 2 11 ILE HG22 H -4.837 7.163 -10.060 1.00 . B B . 11 ILE HG22 1 1
10 15949 2 2 11 ILE HG23 H -4.460 7.039 -8.313 1.00 . B B . 11 ILE HG23 1 1
10 15950 2 2 11 ILE N N -7.242 4.451 -8.850 1.00 . B B . 11 ILE N 1 1
10 15951 2 2 11 ILE O O -7.784 7.020 -11.553 1.00 . B B . 11 ILE O 1 1
10 15952 2 2 12 ARG C C -6.895 5.976 -14.157 1.00 . B B . 12 ARG C 1 1
10 15953 2 2 12 ARG CA C -6.076 5.202 -13.070 1.00 . B B . 12 ARG CA 1 1
10 15954 2 2 12 ARG CB C -5.615 3.801 -13.583 1.00 . B B . 12 ARG CB 1 1
10 15955 2 2 12 ARG CD C -7.592 2.003 -13.439 1.00 . B B . 12 ARG CD 1 1
10 15956 2 2 12 ARG CG C -6.580 2.804 -14.288 1.00 . B B . 12 ARG CG 1 1
10 15957 2 2 12 ARG CZ C -10.014 2.079 -12.780 1.00 . B B . 12 ARG CZ 1 1
10 15958 2 2 12 ARG H H -6.569 4.184 -11.125 1.00 . B B . 12 ARG H 1 1
10 15959 2 2 12 ARG HA H -5.133 5.791 -12.922 1.00 . B B . 12 ARG HA 1 1
10 15960 2 2 12 ARG HB2 H -4.811 4.002 -14.317 1.00 . B B . 12 ARG HB2 1 1
10 15961 2 2 12 ARG HB3 H -5.081 3.264 -12.775 1.00 . B B . 12 ARG HB3 1 1
10 15962 2 2 12 ARG HD2 H -7.766 1.037 -13.951 1.00 . B B . 12 ARG HD2 1 1
10 15963 2 2 12 ARG HD3 H -7.147 1.735 -12.462 1.00 . B B . 12 ARG HD3 1 1
10 15964 2 2 12 ARG HE H -9.011 3.687 -13.425 1.00 . B B . 12 ARG HE 1 1
10 15965 2 2 12 ARG HG2 H -7.085 3.285 -15.147 1.00 . B B . 12 ARG HG2 1 1
10 15966 2 2 12 ARG HG3 H -5.929 2.055 -14.770 1.00 . B B . 12 ARG HG3 1 1
10 15967 2 2 12 ARG HH11 H -9.234 0.231 -12.616 1.00 . B B . 12 ARG HH11 1 1
10 15968 2 2 12 ARG HH12 H -10.992 0.444 -12.134 1.00 . B B . 12 ARG HH12 1 1
10 15969 2 2 12 ARG HH21 H -11.017 3.810 -12.847 1.00 . B B . 12 ARG HH21 1 1
10 15970 2 2 12 ARG HH22 H -11.929 2.332 -12.256 1.00 . B B . 12 ARG HH22 1 1
10 15971 2 2 12 ARG N N -6.643 5.057 -11.691 1.00 . B B . 12 ARG N 1 1
10 15972 2 2 12 ARG NE N -8.902 2.682 -13.244 1.00 . B B . 12 ARG NE 1 1
10 15973 2 2 12 ARG NH1 N -10.087 0.784 -12.478 1.00 . B B . 12 ARG NH1 1 1
10 15974 2 2 12 ARG NH2 N -11.096 2.815 -12.611 1.00 . B B . 12 ARG NH2 1 1
10 15975 2 2 12 ARG O O -6.341 6.817 -14.871 1.00 . B B . 12 ARG O 1 1
10 15976 2 2 13 GLU C C -10.549 5.878 -14.796 1.00 . B B . 13 GLU C 1 1
10 15977 2 2 13 GLU CA C -9.128 6.373 -15.174 1.00 . B B . 13 GLU CA 1 1
10 15978 2 2 13 GLU CB C -8.715 6.117 -16.649 1.00 . B B . 13 GLU CB 1 1
10 15979 2 2 13 GLU CD C -10.840 6.657 -18.064 1.00 . B B . 13 GLU CD 1 1
10 15980 2 2 13 GLU CG C -9.389 7.016 -17.714 1.00 . B B . 13 GLU CG 1 1
10 15981 2 2 13 GLU H H -8.498 5.022 -13.518 1.00 . B B . 13 GLU H 1 1
10 15982 2 2 13 GLU HA H -9.047 7.465 -14.989 1.00 . B B . 13 GLU HA 1 1
10 15983 2 2 13 GLU HB2 H -7.626 6.295 -16.738 1.00 . B B . 13 GLU HB2 1 1
10 15984 2 2 13 GLU HB3 H -8.841 5.051 -16.914 1.00 . B B . 13 GLU HB3 1 1
10 15985 2 2 13 GLU HG2 H -9.329 8.075 -17.400 1.00 . B B . 13 GLU HG2 1 1
10 15986 2 2 13 GLU HG3 H -8.795 6.966 -18.645 1.00 . B B . 13 GLU HG3 1 1
10 15987 2 2 13 GLU N N -8.199 5.682 -14.250 1.00 . B B . 13 GLU N 1 1
10 15988 2 2 13 GLU O O -10.974 4.797 -15.223 1.00 . B B . 13 GLU O 1 1
10 15989 2 2 13 GLU OE1 O -11.056 5.688 -18.826 1.00 . B B . 13 GLU OE1 1 1
10 15990 2 2 13 GLU OE2 O -11.767 7.340 -17.577 1.00 . B B . 13 GLU OE2 1 1
10 15991 2 2 14 ARG C C -12.516 6.327 -11.879 1.00 . B B . 14 ARG C 1 1
10 15992 2 2 14 ARG CA C -12.556 6.241 -13.427 1.00 . B B . 14 ARG CA 1 1
10 15993 2 2 14 ARG CB C -12.847 4.832 -13.977 1.00 . B B . 14 ARG CB 1 1
10 15994 2 2 14 ARG CD C -14.407 3.534 -12.365 1.00 . B B . 14 ARG CD 1 1
10 15995 2 2 14 ARG CG C -14.271 4.308 -13.692 1.00 . B B . 14 ARG CG 1 1
10 15996 2 2 14 ARG CZ C -16.184 2.240 -11.163 1.00 . B B . 14 ARG CZ 1 1
10 15997 2 2 14 ARG H H -10.791 7.533 -13.684 1.00 . B B . 14 ARG H 1 1
10 15998 2 2 14 ARG HA H -13.325 6.923 -13.841 1.00 . B B . 14 ARG HA 1 1
10 15999 2 2 14 ARG HB2 H -12.718 4.886 -15.074 1.00 . B B . 14 ARG HB2 1 1
10 16000 2 2 14 ARG HB3 H -12.078 4.111 -13.640 1.00 . B B . 14 ARG HB3 1 1
10 16001 2 2 14 ARG HD2 H -13.730 2.658 -12.379 1.00 . B B . 14 ARG HD2 1 1
10 16002 2 2 14 ARG HD3 H -14.085 4.156 -11.511 1.00 . B B . 14 ARG HD3 1 1
10 16003 2 2 14 ARG HE H -16.577 3.449 -12.710 1.00 . B B . 14 ARG HE 1 1
10 16004 2 2 14 ARG HG2 H -14.975 5.159 -13.724 1.00 . B B . 14 ARG HG2 1 1
10 16005 2 2 14 ARG HG3 H -14.573 3.642 -14.523 1.00 . B B . 14 ARG HG3 1 1
10 16006 2 2 14 ARG HH11 H -14.349 1.899 -10.412 1.00 . B B . 14 ARG HH11 1 1
10 16007 2 2 14 ARG HH12 H -15.753 1.031 -9.613 1.00 . B B . 14 ARG HH12 1 1
10 16008 2 2 14 ARG HH21 H -18.097 2.413 -11.726 1.00 . B B . 14 ARG HH21 1 1
10 16009 2 2 14 ARG HH22 H -17.735 1.304 -10.310 1.00 . B B . 14 ARG HH22 1 1
10 16010 2 2 14 ARG N N -11.258 6.667 -13.977 1.00 . B B . 14 ARG N 1 1
10 16011 2 2 14 ARG NE N -15.805 3.097 -12.132 1.00 . B B . 14 ARG NE 1 1
10 16012 2 2 14 ARG NH1 N -15.342 1.663 -10.309 1.00 . B B . 14 ARG NH1 1 1
10 16013 2 2 14 ARG NH2 N -17.469 1.957 -11.056 1.00 . B B . 14 ARG NH2 1 1
10 16014 2 2 14 ARG O O -11.660 5.713 -11.232 1.00 . B B . 14 ARG O 1 1
10 16015 2 2 15 LEU C C -15.080 6.419 -9.530 1.00 . B B . 15 LEU C 1 1
10 16016 2 2 15 LEU CA C -13.722 7.116 -9.842 1.00 . B B . 15 LEU CA 1 1
10 16017 2 2 15 LEU CB C -13.673 8.601 -9.377 1.00 . B B . 15 LEU CB 1 1
10 16018 2 2 15 LEU CD1 C -12.626 8.267 -7.027 1.00 . B B . 15 LEU CD1 1 1
10 16019 2 2 15 LEU CD2 C -13.899 10.380 -7.572 1.00 . B B . 15 LEU CD2 1 1
10 16020 2 2 15 LEU CG C -13.789 8.868 -7.848 1.00 . B B . 15 LEU CG 1 1
10 16021 2 2 15 LEU H H -14.139 7.497 -11.974 1.00 . B B . 15 LEU H 1 1
10 16022 2 2 15 LEU HA H -12.900 6.591 -9.315 1.00 . B B . 15 LEU HA 1 1
10 16023 2 2 15 LEU HB2 H -12.732 9.062 -9.739 1.00 . B B . 15 LEU HB2 1 1
10 16024 2 2 15 LEU HB3 H -14.477 9.159 -9.898 1.00 . B B . 15 LEU HB3 1 1
10 16025 2 2 15 LEU HD11 H -12.580 7.168 -7.122 1.00 . B B . 15 LEU HD11 1 1
10 16026 2 2 15 LEU HD12 H -12.735 8.482 -5.947 1.00 . B B . 15 LEU HD12 1 1
10 16027 2 2 15 LEU HD13 H -11.644 8.667 -7.343 1.00 . B B . 15 LEU HD13 1 1
10 16028 2 2 15 LEU HD21 H -14.042 10.592 -6.496 1.00 . B B . 15 LEU HD21 1 1
10 16029 2 2 15 LEU HD22 H -14.760 10.830 -8.100 1.00 . B B . 15 LEU HD22 1 1
10 16030 2 2 15 LEU HD23 H -12.993 10.929 -7.897 1.00 . B B . 15 LEU HD23 1 1
10 16031 2 2 15 LEU HG H -14.726 8.407 -7.485 1.00 . B B . 15 LEU HG 1 1
10 16032 2 2 15 LEU N N -13.495 7.052 -11.311 1.00 . B B . 15 LEU N 1 1
10 16033 2 2 15 LEU O O -16.135 6.829 -10.029 1.00 . B B . 15 LEU O 1 1
10 16034 2 2 16 LYS C C -15.831 3.715 -7.086 1.00 . B B . 16 LYS C 1 1
10 16035 2 2 16 LYS CA C -16.242 4.665 -8.231 1.00 . B B . 16 LYS CA 1 1
10 16036 2 2 16 LYS CB C -16.834 3.938 -9.445 1.00 . B B . 16 LYS CB 1 1
10 16037 2 2 16 LYS CD C -19.262 4.540 -8.861 1.00 . B B . 16 LYS CD 1 1
10 16038 2 2 16 LYS CE C -20.725 4.081 -8.673 1.00 . B B . 16 LYS CE 1 1
10 16039 2 2 16 LYS CG C -18.258 3.414 -9.193 1.00 . B B . 16 LYS CG 1 1
10 16040 2 2 16 LYS H H -14.094 5.148 -8.332 1.00 . B B . 16 LYS H 1 1
10 16041 2 2 16 LYS HA H -16.991 5.401 -7.874 1.00 . B B . 16 LYS HA 1 1
10 16042 2 2 16 LYS HB2 H -16.847 4.631 -10.307 1.00 . B B . 16 LYS HB2 1 1
10 16043 2 2 16 LYS HB3 H -16.171 3.106 -9.749 1.00 . B B . 16 LYS HB3 1 1
10 16044 2 2 16 LYS HD2 H -18.935 5.038 -7.929 1.00 . B B . 16 LYS HD2 1 1
10 16045 2 2 16 LYS HD3 H -19.219 5.328 -9.637 1.00 . B B . 16 LYS HD3 1 1
10 16046 2 2 16 LYS HE2 H -20.781 3.252 -7.945 1.00 . B B . 16 LYS HE2 1 1
10 16047 2 2 16 LYS HE3 H -21.309 4.908 -8.226 1.00 . B B . 16 LYS HE3 1 1
10 16048 2 2 16 LYS HG2 H -18.594 2.861 -10.089 1.00 . B B . 16 LYS HG2 1 1
10 16049 2 2 16 LYS HG3 H -18.237 2.673 -8.373 1.00 . B B . 16 LYS HG3 1 1
10 16050 2 2 16 LYS HZ1 H -21.390 4.445 -10.615 1.00 . B B . 16 LYS HZ1 1 1
10 16051 2 2 16 LYS HZ2 H -20.899 2.885 -10.372 1.00 . B B . 16 LYS HZ2 1 1
10 16052 2 2 16 LYS HZ3 H -22.354 3.396 -9.778 1.00 . B B . 16 LYS HZ3 1 1
10 16053 2 2 16 LYS N N -15.030 5.383 -8.682 1.00 . B B . 16 LYS N 1 1
10 16054 2 2 16 LYS NZ N -21.379 3.678 -9.932 1.00 . B B . 16 LYS NZ 1 1
10 16055 2 2 16 LYS O O -15.298 2.628 -7.331 1.00 . B B . 16 LYS O 1 1
10 16056 2 2 17 ARG C C -16.700 3.261 -3.643 1.00 . B B . 17 ARG C 1 1
10 16057 2 2 17 ARG CA C -15.528 3.490 -4.620 1.00 . B B . 17 ARG CA 1 1
10 16058 2 2 17 ARG CB C -14.386 4.326 -3.974 1.00 . B B . 17 ARG CB 1 1
10 16059 2 2 17 ARG CD C -12.021 5.334 -4.197 1.00 . B B . 17 ARG CD 1 1
10 16060 2 2 17 ARG CG C -13.098 4.430 -4.824 1.00 . B B . 17 ARG CG 1 1
10 16061 2 2 17 ARG CZ C -9.614 5.810 -4.711 1.00 . B B . 17 ARG CZ 1 1
10 16062 2 2 17 ARG H H -16.502 5.086 -5.788 1.00 . B B . 17 ARG H 1 1
10 16063 2 2 17 ARG HA H -15.112 2.493 -4.867 1.00 . B B . 17 ARG HA 1 1
10 16064 2 2 17 ARG HB2 H -14.755 5.342 -3.737 1.00 . B B . 17 ARG HB2 1 1
10 16065 2 2 17 ARG HB3 H -14.118 3.880 -2.997 1.00 . B B . 17 ARG HB3 1 1
10 16066 2 2 17 ARG HD2 H -12.420 6.355 -4.046 1.00 . B B . 17 ARG HD2 1 1
10 16067 2 2 17 ARG HD3 H -11.745 4.957 -3.195 1.00 . B B . 17 ARG HD3 1 1
10 16068 2 2 17 ARG HE H -10.912 5.166 -6.084 1.00 . B B . 17 ARG HE 1 1
10 16069 2 2 17 ARG HG2 H -12.691 3.413 -4.988 1.00 . B B . 17 ARG HG2 1 1
10 16070 2 2 17 ARG HG3 H -13.351 4.816 -5.830 1.00 . B B . 17 ARG HG3 1 1
10 16071 2 2 17 ARG HH11 H -10.043 6.115 -2.768 1.00 . B B . 17 ARG HH11 1 1
10 16072 2 2 17 ARG HH12 H -8.324 6.461 -3.311 1.00 . B B . 17 ARG HH12 1 1
10 16073 2 2 17 ARG HH21 H -8.952 5.589 -6.585 1.00 . B B . 17 ARG HH21 1 1
10 16074 2 2 17 ARG HH22 H -7.749 6.181 -5.331 1.00 . B B . 17 ARG HH22 1 1
10 16075 2 2 17 ARG N N -16.058 4.163 -5.837 1.00 . B B . 17 ARG N 1 1
10 16076 2 2 17 ARG NE N -10.838 5.399 -5.088 1.00 . B B . 17 ARG NE 1 1
10 16077 2 2 17 ARG NH1 N -9.293 6.165 -3.469 1.00 . B B . 17 ARG NH1 1 1
10 16078 2 2 17 ARG NH2 N -8.677 5.866 -5.636 1.00 . B B . 17 ARG NH2 1 1
10 16079 2 2 17 ARG O O -17.082 2.087 -3.435 1.00 . B B . 17 ARG O 1 1
10 16080 2 2 17 ARG OXT O -17.245 4.239 -3.079 1.00 . B B . 17 ARG OXT 1 1
11 16081 1 1 1 THR C C -6.771 -2.202 -31.125 1.00 . A A . 94 THR C 1 1
11 16082 1 1 1 THR CA C -6.917 -1.338 -29.843 1.00 . A A . 94 THR CA 1 1
11 16083 1 1 1 THR CB C -7.618 -2.136 -28.701 1.00 . A A . 94 THR CB 1 1
11 16084 1 1 1 THR CG2 C -7.596 -1.441 -27.327 1.00 . A A . 94 THR CG2 1 1
11 16085 1 1 1 THR H1 H -7.095 0.461 -30.894 1.00 . A A . 94 THR H1 1 1
11 16086 1 1 1 THR H2 H -8.552 -0.231 -30.535 1.00 . A A . 94 THR H2 1 1
11 16087 1 1 1 THR H3 H -7.691 0.544 -29.356 1.00 . A A . 94 THR H3 1 1
11 16088 1 1 1 THR HA H -5.909 -1.058 -29.474 1.00 . A A . 94 THR HA 1 1
11 16089 1 1 1 THR HB H -7.083 -3.096 -28.574 1.00 . A A . 94 THR HB 1 1
11 16090 1 1 1 THR HG1 H -9.304 -2.984 -28.318 1.00 . A A . 94 THR HG1 1 1
11 16091 1 1 1 THR HG21 H -8.050 -2.081 -26.548 1.00 . A A . 94 THR HG21 1 1
11 16092 1 1 1 THR HG22 H -8.159 -0.490 -27.334 1.00 . A A . 94 THR HG22 1 1
11 16093 1 1 1 THR HG23 H -6.564 -1.215 -27.001 1.00 . A A . 94 THR HG23 1 1
11 16094 1 1 1 THR N N -7.604 -0.066 -30.176 1.00 . A A . 94 THR N 1 1
11 16095 1 1 1 THR O O -7.753 -2.462 -31.831 1.00 . A A . 94 THR O 1 1
11 16096 1 1 1 THR OG1 O -8.970 -2.442 -29.036 1.00 . A A . 94 THR OG1 1 1
11 16097 1 1 2 GLN C C -5.400 -5.154 -32.109 1.00 . A A . 95 GLN C 1 1
11 16098 1 1 2 GLN CA C -5.250 -3.634 -32.499 1.00 . A A . 95 GLN CA 1 1
11 16099 1 1 2 GLN CB C -3.859 -3.260 -33.101 1.00 . A A . 95 GLN CB 1 1
11 16100 1 1 2 GLN CD C -1.298 -3.056 -32.911 1.00 . A A . 95 GLN CD 1 1
11 16101 1 1 2 GLN CG C -2.611 -3.399 -32.190 1.00 . A A . 95 GLN CG 1 1
11 16102 1 1 2 GLN H H -4.811 -2.383 -30.729 1.00 . A A . 95 GLN H 1 1
11 16103 1 1 2 GLN HA H -5.957 -3.442 -33.331 1.00 . A A . 95 GLN HA 1 1
11 16104 1 1 2 GLN HB2 H -3.704 -3.873 -34.011 1.00 . A A . 95 GLN HB2 1 1
11 16105 1 1 2 GLN HB3 H -3.906 -2.221 -33.483 1.00 . A A . 95 GLN HB3 1 1
11 16106 1 1 2 GLN HE21 H -1.378 -1.171 -32.230 1.00 . A A . 95 GLN HE21 1 1
11 16107 1 1 2 GLN HE22 H 0.052 -1.620 -33.288 1.00 . A A . 95 GLN HE22 1 1
11 16108 1 1 2 GLN HG2 H -2.729 -2.775 -31.283 1.00 . A A . 95 GLN HG2 1 1
11 16109 1 1 2 GLN HG3 H -2.536 -4.435 -31.812 1.00 . A A . 95 GLN HG3 1 1
11 16110 1 1 2 GLN N N -5.541 -2.688 -31.381 1.00 . A A . 95 GLN N 1 1
11 16111 1 1 2 GLN NE2 N -0.827 -1.822 -32.799 1.00 . A A . 95 GLN NE2 1 1
11 16112 1 1 2 GLN O O -4.550 -5.975 -32.474 1.00 . A A . 95 GLN O 1 1
11 16113 1 1 2 GLN OE1 O -0.694 -3.900 -33.574 1.00 . A A . 95 GLN OE1 1 1
11 16114 1 1 3 LYS C C -7.437 -6.948 -29.635 1.00 . A A . 96 LYS C 1 1
11 16115 1 1 3 LYS CA C -6.681 -6.942 -30.977 1.00 . A A . 96 LYS CA 1 1
11 16116 1 1 3 LYS CB C -5.304 -7.599 -30.843 1.00 . A A . 96 LYS CB 1 1
11 16117 1 1 3 LYS CD C -4.043 -9.805 -30.484 1.00 . A A . 96 LYS CD 1 1
11 16118 1 1 3 LYS CE C -4.149 -11.321 -30.226 1.00 . A A . 96 LYS CE 1 1
11 16119 1 1 3 LYS CG C -5.415 -9.103 -30.543 1.00 . A A . 96 LYS CG 1 1
11 16120 1 1 3 LYS H H -7.107 -4.805 -31.063 1.00 . A A . 96 LYS H 1 1
11 16121 1 1 3 LYS HA H -7.248 -7.483 -31.760 1.00 . A A . 96 LYS HA 1 1
11 16122 1 1 3 LYS HB2 H -4.746 -7.444 -31.786 1.00 . A A . 96 LYS HB2 1 1
11 16123 1 1 3 LYS HB3 H -4.722 -7.086 -30.055 1.00 . A A . 96 LYS HB3 1 1
11 16124 1 1 3 LYS HD2 H -3.503 -9.631 -31.435 1.00 . A A . 96 LYS HD2 1 1
11 16125 1 1 3 LYS HD3 H -3.424 -9.335 -29.696 1.00 . A A . 96 LYS HD3 1 1
11 16126 1 1 3 LYS HE2 H -4.658 -11.515 -29.262 1.00 . A A . 96 LYS HE2 1 1
11 16127 1 1 3 LYS HE3 H -4.766 -11.803 -31.006 1.00 . A A . 96 LYS HE3 1 1
11 16128 1 1 3 LYS HG2 H -5.954 -9.246 -29.588 1.00 . A A . 96 LYS HG2 1 1
11 16129 1 1 3 LYS HG3 H -6.046 -9.576 -31.319 1.00 . A A . 96 LYS HG3 1 1
11 16130 1 1 3 LYS HZ1 H -2.318 -11.805 -31.088 1.00 . A A . 96 LYS HZ1 1 1
11 16131 1 1 3 LYS HZ2 H -2.881 -12.966 -30.057 1.00 . A A . 96 LYS HZ2 1 1
11 16132 1 1 3 LYS HZ3 H -2.231 -11.570 -29.456 1.00 . A A . 96 LYS HZ3 1 1
11 16133 1 1 3 LYS N N -6.489 -5.547 -31.413 1.00 . A A . 96 LYS N 1 1
11 16134 1 1 3 LYS NZ N -2.818 -11.953 -30.205 1.00 . A A . 96 LYS NZ 1 1
11 16135 1 1 3 LYS O O -6.820 -6.760 -28.582 1.00 . A A . 96 LYS O 1 1
11 16136 1 1 4 MET C C -9.745 -8.631 -27.940 1.00 . A A . 97 MET C 1 1
11 16137 1 1 4 MET CA C -9.637 -7.177 -28.482 1.00 . A A . 97 MET CA 1 1
11 16138 1 1 4 MET CB C -11.049 -6.616 -28.853 1.00 . A A . 97 MET CB 1 1
11 16139 1 1 4 MET CE C -12.486 -2.888 -30.041 1.00 . A A . 97 MET CE 1 1
11 16140 1 1 4 MET CG C -11.063 -5.112 -29.170 1.00 . A A . 97 MET CG 1 1
11 16141 1 1 4 MET H H -9.146 -7.299 -30.629 1.00 . A A . 97 MET H 1 1
11 16142 1 1 4 MET HA H -9.174 -6.517 -27.705 1.00 . A A . 97 MET HA 1 1
11 16143 1 1 4 MET HB2 H -11.494 -7.165 -29.712 1.00 . A A . 97 MET HB2 1 1
11 16144 1 1 4 MET HB3 H -11.773 -6.795 -28.033 1.00 . A A . 97 MET HB3 1 1
11 16145 1 1 4 MET HE1 H -11.959 -2.900 -31.013 1.00 . A A . 97 MET HE1 1 1
11 16146 1 1 4 MET HE2 H -13.448 -2.361 -30.178 1.00 . A A . 97 MET HE2 1 1
11 16147 1 1 4 MET HE3 H -11.877 -2.305 -29.326 1.00 . A A . 97 MET HE3 1 1
11 16148 1 1 4 MET HG2 H -10.624 -4.533 -28.337 1.00 . A A . 97 MET HG2 1 1
11 16149 1 1 4 MET HG3 H -10.455 -4.896 -30.067 1.00 . A A . 97 MET HG3 1 1
11 16150 1 1 4 MET N N -8.763 -7.176 -29.686 1.00 . A A . 97 MET N 1 1
11 16151 1 1 4 MET O O -10.362 -9.496 -28.573 1.00 . A A . 97 MET O 1 1
11 16152 1 1 4 MET SD S -12.764 -4.565 -29.440 1.00 . A A . 97 MET SD 1 1
11 16153 1 1 5 SER C C -9.472 -10.085 -24.631 1.00 . A A . 98 SER C 1 1
11 16154 1 1 5 SER CA C -9.105 -10.224 -26.128 1.00 . A A . 98 SER CA 1 1
11 16155 1 1 5 SER CB C -7.787 -10.977 -26.425 1.00 . A A . 98 SER CB 1 1
11 16156 1 1 5 SER H H -8.648 -8.090 -26.341 1.00 . A A . 98 SER H 1 1
11 16157 1 1 5 SER HA H -9.894 -10.844 -26.533 1.00 . A A . 98 SER HA 1 1
11 16158 1 1 5 SER HB2 H -6.894 -10.414 -26.105 1.00 . A A . 98 SER HB2 1 1
11 16159 1 1 5 SER HB3 H -7.786 -11.897 -25.827 1.00 . A A . 98 SER HB3 1 1
11 16160 1 1 5 SER HG H -8.408 -11.904 -27.993 1.00 . A A . 98 SER HG 1 1
11 16161 1 1 5 SER N N -9.118 -8.887 -26.775 1.00 . A A . 98 SER N 1 1
11 16162 1 1 5 SER O O -10.609 -10.362 -24.237 1.00 . A A . 98 SER O 1 1
11 16163 1 1 5 SER OG O -7.673 -11.315 -27.804 1.00 . A A . 98 SER OG 1 1
11 16164 1 1 6 GLU C C -8.533 -7.679 -22.366 1.00 . A A . 99 GLU C 1 1
11 16165 1 1 6 GLU CA C -8.718 -9.220 -22.422 1.00 . A A . 99 GLU CA 1 1
11 16166 1 1 6 GLU CB C -7.771 -9.951 -21.434 1.00 . A A . 99 GLU CB 1 1
11 16167 1 1 6 GLU CD C -7.350 -12.403 -22.186 1.00 . A A . 99 GLU CD 1 1
11 16168 1 1 6 GLU CG C -8.023 -11.458 -21.184 1.00 . A A . 99 GLU CG 1 1
11 16169 1 1 6 GLU H H -7.721 -9.339 -24.413 1.00 . A A . 99 GLU H 1 1
11 16170 1 1 6 GLU HA H -9.751 -9.456 -22.103 1.00 . A A . 99 GLU HA 1 1
11 16171 1 1 6 GLU HB2 H -6.716 -9.777 -21.717 1.00 . A A . 99 GLU HB2 1 1
11 16172 1 1 6 GLU HB3 H -7.878 -9.450 -20.453 1.00 . A A . 99 GLU HB3 1 1
11 16173 1 1 6 GLU HG2 H -7.644 -11.717 -20.179 1.00 . A A . 99 GLU HG2 1 1
11 16174 1 1 6 GLU HG3 H -9.109 -11.664 -21.134 1.00 . A A . 99 GLU HG3 1 1
11 16175 1 1 6 GLU N N -8.501 -9.639 -23.829 1.00 . A A . 99 GLU N 1 1
11 16176 1 1 6 GLU O O -7.488 -7.171 -21.944 1.00 . A A . 99 GLU O 1 1
11 16177 1 1 6 GLU OE1 O -6.120 -12.607 -22.091 1.00 . A A . 99 GLU OE1 1 1
11 16178 1 1 6 GLU OE2 O -8.049 -12.948 -23.069 1.00 . A A . 99 GLU OE2 1 1
11 16179 1 1 7 LYS C C -9.567 -4.645 -21.765 1.00 . A A . 100 LYS C 1 1
11 16180 1 1 7 LYS CA C -9.489 -5.492 -23.050 1.00 . A A . 100 LYS CA 1 1
11 16181 1 1 7 LYS CB C -10.656 -5.138 -23.975 1.00 . A A . 100 LYS CB 1 1
11 16182 1 1 7 LYS CD C -11.704 -3.350 -25.484 1.00 . A A . 100 LYS CD 1 1
11 16183 1 1 7 LYS CE C -11.564 -2.015 -26.245 1.00 . A A . 100 LYS CE 1 1
11 16184 1 1 7 LYS CG C -10.509 -3.736 -24.581 1.00 . A A . 100 LYS CG 1 1
11 16185 1 1 7 LYS H H -10.276 -7.541 -23.288 1.00 . A A . 100 LYS H 1 1
11 16186 1 1 7 LYS HA H -8.551 -5.255 -23.588 1.00 . A A . 100 LYS HA 1 1
11 16187 1 1 7 LYS HB2 H -10.705 -5.889 -24.786 1.00 . A A . 100 LYS HB2 1 1
11 16188 1 1 7 LYS HB3 H -11.607 -5.229 -23.418 1.00 . A A . 100 LYS HB3 1 1
11 16189 1 1 7 LYS HD2 H -11.852 -4.148 -26.235 1.00 . A A . 100 LYS HD2 1 1
11 16190 1 1 7 LYS HD3 H -12.636 -3.344 -24.888 1.00 . A A . 100 LYS HD3 1 1
11 16191 1 1 7 LYS HE2 H -10.636 -2.008 -26.845 1.00 . A A . 100 LYS HE2 1 1
11 16192 1 1 7 LYS HE3 H -12.391 -1.927 -26.974 1.00 . A A . 100 LYS HE3 1 1
11 16193 1 1 7 LYS HG2 H -10.396 -2.996 -23.768 1.00 . A A . 100 LYS HG2 1 1
11 16194 1 1 7 LYS HG3 H -9.568 -3.692 -25.162 1.00 . A A . 100 LYS HG3 1 1
11 16195 1 1 7 LYS HZ1 H -11.522 0.040 -25.902 1.00 . A A . 100 LYS HZ1 1 1
11 16196 1 1 7 LYS HZ2 H -12.461 -0.785 -24.822 1.00 . A A . 100 LYS HZ2 1 1
11 16197 1 1 7 LYS HZ3 H -10.815 -0.840 -24.695 1.00 . A A . 100 LYS HZ3 1 1
11 16198 1 1 7 LYS N N -9.568 -6.955 -22.829 1.00 . A A . 100 LYS N 1 1
11 16199 1 1 7 LYS NZ N -11.592 -0.832 -25.365 1.00 . A A . 100 LYS NZ 1 1
11 16200 1 1 7 LYS O O -8.557 -4.075 -21.341 1.00 . A A . 100 LYS O 1 1
11 16201 1 1 8 ASP C C -10.255 -3.893 -18.745 1.00 . A A . 101 ASP C 1 1
11 16202 1 1 8 ASP CA C -11.066 -3.629 -20.047 1.00 . A A . 101 ASP CA 1 1
11 16203 1 1 8 ASP CB C -12.594 -3.584 -19.753 1.00 . A A . 101 ASP CB 1 1
11 16204 1 1 8 ASP CG C -13.460 -2.953 -20.857 1.00 . A A . 101 ASP CG 1 1
11 16205 1 1 8 ASP H H -11.500 -5.154 -21.585 1.00 . A A . 101 ASP H 1 1
11 16206 1 1 8 ASP HA H -10.782 -2.615 -20.391 1.00 . A A . 101 ASP HA 1 1
11 16207 1 1 8 ASP HB2 H -12.972 -4.600 -19.523 1.00 . A A . 101 ASP HB2 1 1
11 16208 1 1 8 ASP HB3 H -12.778 -3.005 -18.828 1.00 . A A . 101 ASP HB3 1 1
11 16209 1 1 8 ASP N N -10.769 -4.572 -21.165 1.00 . A A . 101 ASP N 1 1
11 16210 1 1 8 ASP O O -9.580 -2.976 -18.269 1.00 . A A . 101 ASP O 1 1
11 16211 1 1 8 ASP OD1 O -13.516 -1.707 -20.942 1.00 . A A . 101 ASP OD1 1 1
11 16212 1 1 8 ASP OD2 O -14.083 -3.702 -21.641 1.00 . A A . 101 ASP OD2 1 1
11 16213 1 1 9 THR C C -8.059 -5.411 -16.999 1.00 . A A . 102 THR C 1 1
11 16214 1 1 9 THR CA C -9.615 -5.450 -16.899 1.00 . A A . 102 THR CA 1 1
11 16215 1 1 9 THR CB C -10.151 -6.780 -16.280 1.00 . A A . 102 THR CB 1 1
11 16216 1 1 9 THR CG2 C -11.615 -6.716 -15.807 1.00 . A A . 102 THR CG2 1 1
11 16217 1 1 9 THR H H -10.869 -5.803 -18.696 1.00 . A A . 102 THR H 1 1
11 16218 1 1 9 THR HA H -9.883 -4.647 -16.186 1.00 . A A . 102 THR HA 1 1
11 16219 1 1 9 THR HB H -9.545 -7.014 -15.385 1.00 . A A . 102 THR HB 1 1
11 16220 1 1 9 THR HG1 H -9.083 -7.929 -17.397 1.00 . A A . 102 THR HG1 1 1
11 16221 1 1 9 THR HG21 H -11.767 -5.916 -15.060 1.00 . A A . 102 THR HG21 1 1
11 16222 1 1 9 THR HG22 H -11.925 -7.666 -15.334 1.00 . A A . 102 THR HG22 1 1
11 16223 1 1 9 THR HG23 H -12.313 -6.525 -16.643 1.00 . A A . 102 THR HG23 1 1
11 16224 1 1 9 THR N N -10.297 -5.120 -18.186 1.00 . A A . 102 THR N 1 1
11 16225 1 1 9 THR O O -7.451 -4.558 -16.342 1.00 . A A . 102 THR O 1 1
11 16226 1 1 9 THR OG1 O -10.018 -7.871 -17.188 1.00 . A A . 102 THR OG1 1 1
11 16227 1 1 10 LYS C C -5.356 -4.964 -18.658 1.00 . A A . 103 LYS C 1 1
11 16228 1 1 10 LYS CA C -5.958 -6.256 -18.050 1.00 . A A . 103 LYS CA 1 1
11 16229 1 1 10 LYS CB C -5.527 -7.433 -18.929 1.00 . A A . 103 LYS CB 1 1
11 16230 1 1 10 LYS CD C -4.965 -9.947 -18.921 1.00 . A A . 103 LYS CD 1 1
11 16231 1 1 10 LYS CE C -5.202 -11.346 -18.315 1.00 . A A . 103 LYS CE 1 1
11 16232 1 1 10 LYS CG C -5.673 -8.779 -18.197 1.00 . A A . 103 LYS CG 1 1
11 16233 1 1 10 LYS H H -8.062 -6.833 -18.413 1.00 . A A . 103 LYS H 1 1
11 16234 1 1 10 LYS HA H -5.479 -6.417 -17.067 1.00 . A A . 103 LYS HA 1 1
11 16235 1 1 10 LYS HB2 H -6.097 -7.435 -19.877 1.00 . A A . 103 LYS HB2 1 1
11 16236 1 1 10 LYS HB3 H -4.469 -7.277 -19.211 1.00 . A A . 103 LYS HB3 1 1
11 16237 1 1 10 LYS HD2 H -5.305 -9.976 -19.971 1.00 . A A . 103 LYS HD2 1 1
11 16238 1 1 10 LYS HD3 H -3.877 -9.747 -18.987 1.00 . A A . 103 LYS HD3 1 1
11 16239 1 1 10 LYS HE2 H -6.284 -11.537 -18.193 1.00 . A A . 103 LYS HE2 1 1
11 16240 1 1 10 LYS HE3 H -4.841 -12.115 -19.022 1.00 . A A . 103 LYS HE3 1 1
11 16241 1 1 10 LYS HG2 H -5.258 -8.680 -17.176 1.00 . A A . 103 LYS HG2 1 1
11 16242 1 1 10 LYS HG3 H -6.747 -9.006 -18.065 1.00 . A A . 103 LYS HG3 1 1
11 16243 1 1 10 LYS HZ1 H -4.871 -10.894 -16.307 1.00 . A A . 103 LYS HZ1 1 1
11 16244 1 1 10 LYS HZ2 H -3.509 -11.389 -17.100 1.00 . A A . 103 LYS HZ2 1 1
11 16245 1 1 10 LYS HZ3 H -4.656 -12.494 -16.663 1.00 . A A . 103 LYS HZ3 1 1
11 16246 1 1 10 LYS N N -7.432 -6.267 -17.835 1.00 . A A . 103 LYS N 1 1
11 16247 1 1 10 LYS NZ N -4.520 -11.541 -17.021 1.00 . A A . 103 LYS NZ 1 1
11 16248 1 1 10 LYS O O -4.285 -4.544 -18.206 1.00 . A A . 103 LYS O 1 1
11 16249 1 1 11 GLU C C -5.637 -1.844 -19.096 1.00 . A A . 104 GLU C 1 1
11 16250 1 1 11 GLU CA C -5.629 -2.988 -20.160 1.00 . A A . 104 GLU CA 1 1
11 16251 1 1 11 GLU CB C -6.499 -2.650 -21.405 1.00 . A A . 104 GLU CB 1 1
11 16252 1 1 11 GLU CD C -4.736 -1.444 -22.891 1.00 . A A . 104 GLU CD 1 1
11 16253 1 1 11 GLU CG C -6.114 -1.390 -22.219 1.00 . A A . 104 GLU CG 1 1
11 16254 1 1 11 GLU H H -6.974 -4.696 -19.842 1.00 . A A . 104 GLU H 1 1
11 16255 1 1 11 GLU HA H -4.587 -3.092 -20.520 1.00 . A A . 104 GLU HA 1 1
11 16256 1 1 11 GLU HB2 H -6.500 -3.512 -22.100 1.00 . A A . 104 GLU HB2 1 1
11 16257 1 1 11 GLU HB3 H -7.554 -2.545 -21.090 1.00 . A A . 104 GLU HB3 1 1
11 16258 1 1 11 GLU HG2 H -6.879 -1.226 -23.000 1.00 . A A . 104 GLU HG2 1 1
11 16259 1 1 11 GLU HG3 H -6.175 -0.492 -21.575 1.00 . A A . 104 GLU HG3 1 1
11 16260 1 1 11 GLU N N -6.037 -4.322 -19.635 1.00 . A A . 104 GLU N 1 1
11 16261 1 1 11 GLU O O -4.676 -1.072 -19.067 1.00 . A A . 104 GLU O 1 1
11 16262 1 1 11 GLU OE1 O -4.630 -1.984 -24.014 1.00 . A A . 104 GLU OE1 1 1
11 16263 1 1 11 GLU OE2 O -3.753 -0.949 -22.296 1.00 . A A . 104 GLU OE2 1 1
11 16264 1 1 12 GLU C C -5.652 -0.943 -15.999 1.00 . A A . 105 GLU C 1 1
11 16265 1 1 12 GLU CA C -6.705 -0.737 -17.129 1.00 . A A . 105 GLU CA 1 1
11 16266 1 1 12 GLU CB C -8.110 -0.653 -16.495 1.00 . A A . 105 GLU CB 1 1
11 16267 1 1 12 GLU CD C -10.550 0.108 -16.661 1.00 . A A . 105 GLU CD 1 1
11 16268 1 1 12 GLU CG C -9.179 0.071 -17.346 1.00 . A A . 105 GLU CG 1 1
11 16269 1 1 12 GLU H H -7.413 -2.445 -18.349 1.00 . A A . 105 GLU H 1 1
11 16270 1 1 12 GLU HA H -6.496 0.254 -17.577 1.00 . A A . 105 GLU HA 1 1
11 16271 1 1 12 GLU HB2 H -8.459 -1.663 -16.203 1.00 . A A . 105 GLU HB2 1 1
11 16272 1 1 12 GLU HB3 H -8.025 -0.097 -15.548 1.00 . A A . 105 GLU HB3 1 1
11 16273 1 1 12 GLU HG2 H -8.853 1.108 -17.552 1.00 . A A . 105 GLU HG2 1 1
11 16274 1 1 12 GLU HG3 H -9.272 -0.407 -18.337 1.00 . A A . 105 GLU HG3 1 1
11 16275 1 1 12 GLU N N -6.673 -1.738 -18.235 1.00 . A A . 105 GLU N 1 1
11 16276 1 1 12 GLU O O -5.018 0.044 -15.612 1.00 . A A . 105 GLU O 1 1
11 16277 1 1 12 GLU OE1 O -10.743 0.934 -15.742 1.00 . A A . 105 GLU OE1 1 1
11 16278 1 1 12 GLU OE2 O -11.438 -0.688 -17.039 1.00 . A A . 105 GLU OE2 1 1
11 16279 1 1 13 ILE C C -2.936 -2.251 -14.936 1.00 . A A . 106 ILE C 1 1
11 16280 1 1 13 ILE CA C -4.407 -2.437 -14.417 1.00 . A A . 106 ILE CA 1 1
11 16281 1 1 13 ILE CB C -4.565 -3.804 -13.644 1.00 . A A . 106 ILE CB 1 1
11 16282 1 1 13 ILE CD1 C -4.581 -6.443 -13.836 1.00 . A A . 106 ILE CD1 1 1
11 16283 1 1 13 ILE CG1 C -4.536 -5.078 -14.541 1.00 . A A . 106 ILE CG1 1 1
11 16284 1 1 13 ILE CG2 C -5.788 -3.802 -12.692 1.00 . A A . 106 ILE CG2 1 1
11 16285 1 1 13 ILE H H -5.937 -2.934 -15.973 1.00 . A A . 106 ILE H 1 1
11 16286 1 1 13 ILE HA H -4.549 -1.649 -13.652 1.00 . A A . 106 ILE HA 1 1
11 16287 1 1 13 ILE HB H -3.694 -3.875 -12.979 1.00 . A A . 106 ILE HB 1 1
11 16288 1 1 13 ILE HD11 H -3.771 -6.551 -13.091 1.00 . A A . 106 ILE HD11 1 1
11 16289 1 1 13 ILE HD12 H -5.540 -6.607 -13.313 1.00 . A A . 106 ILE HD12 1 1
11 16290 1 1 13 ILE HD13 H -4.467 -7.267 -14.565 1.00 . A A . 106 ILE HD13 1 1
11 16291 1 1 13 ILE HG12 H -5.369 -5.024 -15.254 1.00 . A A . 106 ILE HG12 1 1
11 16292 1 1 13 ILE HG13 H -3.618 -5.073 -15.157 1.00 . A A . 106 ILE HG13 1 1
11 16293 1 1 13 ILE HG21 H -6.748 -3.862 -13.233 1.00 . A A . 106 ILE HG21 1 1
11 16294 1 1 13 ILE HG22 H -5.762 -4.655 -11.985 1.00 . A A . 106 ILE HG22 1 1
11 16295 1 1 13 ILE HG23 H -5.815 -2.898 -12.052 1.00 . A A . 106 ILE HG23 1 1
11 16296 1 1 13 ILE N N -5.456 -2.176 -15.467 1.00 . A A . 106 ILE N 1 1
11 16297 1 1 13 ILE O O -2.148 -1.578 -14.261 1.00 . A A . 106 ILE O 1 1
11 16298 1 1 14 LEU C C -0.967 -1.101 -17.176 1.00 . A A . 107 LEU C 1 1
11 16299 1 1 14 LEU CA C -1.244 -2.583 -16.761 1.00 . A A . 107 LEU CA 1 1
11 16300 1 1 14 LEU CB C -1.104 -3.611 -17.926 1.00 . A A . 107 LEU CB 1 1
11 16301 1 1 14 LEU CD1 C 0.899 -2.814 -19.388 1.00 . A A . 107 LEU CD1 1 1
11 16302 1 1 14 LEU CD2 C 1.319 -4.441 -17.481 1.00 . A A . 107 LEU CD2 1 1
11 16303 1 1 14 LEU CG C 0.298 -3.934 -18.520 1.00 . A A . 107 LEU CG 1 1
11 16304 1 1 14 LEU H H -3.317 -3.331 -16.597 1.00 . A A . 107 LEU H 1 1
11 16305 1 1 14 LEU HA H -0.488 -2.846 -15.998 1.00 . A A . 107 LEU HA 1 1
11 16306 1 1 14 LEU HB2 H -1.503 -4.589 -17.582 1.00 . A A . 107 LEU HB2 1 1
11 16307 1 1 14 LEU HB3 H -1.781 -3.314 -18.754 1.00 . A A . 107 LEU HB3 1 1
11 16308 1 1 14 LEU HD11 H 0.172 -2.429 -20.125 1.00 . A A . 107 LEU HD11 1 1
11 16309 1 1 14 LEU HD12 H 1.250 -1.955 -18.789 1.00 . A A . 107 LEU HD12 1 1
11 16310 1 1 14 LEU HD13 H 1.774 -3.176 -19.962 1.00 . A A . 107 LEU HD13 1 1
11 16311 1 1 14 LEU HD21 H 0.926 -5.300 -16.907 1.00 . A A . 107 LEU HD21 1 1
11 16312 1 1 14 LEU HD22 H 2.255 -4.785 -17.962 1.00 . A A . 107 LEU HD22 1 1
11 16313 1 1 14 LEU HD23 H 1.600 -3.657 -16.752 1.00 . A A . 107 LEU HD23 1 1
11 16314 1 1 14 LEU HG H 0.123 -4.774 -19.216 1.00 . A A . 107 LEU HG 1 1
11 16315 1 1 14 LEU N N -2.577 -2.799 -16.120 1.00 . A A . 107 LEU N 1 1
11 16316 1 1 14 LEU O O 0.140 -0.614 -16.939 1.00 . A A . 107 LEU O 1 1
11 16317 1 1 15 LYS C C -1.674 1.968 -16.703 1.00 . A A . 108 LYS C 1 1
11 16318 1 1 15 LYS CA C -1.908 1.086 -17.968 1.00 . A A . 108 LYS CA 1 1
11 16319 1 1 15 LYS CB C -3.234 1.441 -18.686 1.00 . A A . 108 LYS CB 1 1
11 16320 1 1 15 LYS CD C -4.870 3.292 -19.513 1.00 . A A . 108 LYS CD 1 1
11 16321 1 1 15 LYS CE C -5.782 3.511 -18.287 1.00 . A A . 108 LYS CE 1 1
11 16322 1 1 15 LYS CG C -3.412 2.898 -19.181 1.00 . A A . 108 LYS CG 1 1
11 16323 1 1 15 LYS H H -2.831 -0.920 -17.868 1.00 . A A . 108 LYS H 1 1
11 16324 1 1 15 LYS HA H -1.058 1.267 -18.647 1.00 . A A . 108 LYS HA 1 1
11 16325 1 1 15 LYS HB2 H -3.355 0.768 -19.554 1.00 . A A . 108 LYS HB2 1 1
11 16326 1 1 15 LYS HB3 H -4.061 1.175 -18.002 1.00 . A A . 108 LYS HB3 1 1
11 16327 1 1 15 LYS HD2 H -4.841 4.227 -20.105 1.00 . A A . 108 LYS HD2 1 1
11 16328 1 1 15 LYS HD3 H -5.309 2.535 -20.191 1.00 . A A . 108 LYS HD3 1 1
11 16329 1 1 15 LYS HE2 H -5.840 2.595 -17.669 1.00 . A A . 108 LYS HE2 1 1
11 16330 1 1 15 LYS HE3 H -5.362 4.298 -17.632 1.00 . A A . 108 LYS HE3 1 1
11 16331 1 1 15 LYS HG2 H -2.997 3.603 -18.438 1.00 . A A . 108 LYS HG2 1 1
11 16332 1 1 15 LYS HG3 H -2.808 3.058 -20.095 1.00 . A A . 108 LYS HG3 1 1
11 16333 1 1 15 LYS HZ1 H -7.751 4.053 -17.877 1.00 . A A . 108 LYS HZ1 1 1
11 16334 1 1 15 LYS HZ2 H -7.145 4.764 -19.240 1.00 . A A . 108 LYS HZ2 1 1
11 16335 1 1 15 LYS HZ3 H -7.588 3.172 -19.264 1.00 . A A . 108 LYS HZ3 1 1
11 16336 1 1 15 LYS N N -1.964 -0.386 -17.739 1.00 . A A . 108 LYS N 1 1
11 16337 1 1 15 LYS NZ N -7.145 3.898 -18.690 1.00 . A A . 108 LYS NZ 1 1
11 16338 1 1 15 LYS O O -0.921 2.940 -16.795 1.00 . A A . 108 LYS O 1 1
11 16339 1 1 16 ALA C C -0.578 2.047 -13.662 1.00 . A A . 109 ALA C 1 1
11 16340 1 1 16 ALA CA C -2.013 2.315 -14.251 1.00 . A A . 109 ALA CA 1 1
11 16341 1 1 16 ALA CB C -3.189 1.971 -13.332 1.00 . A A . 109 ALA CB 1 1
11 16342 1 1 16 ALA H H -2.947 0.853 -15.618 1.00 . A A . 109 ALA H 1 1
11 16343 1 1 16 ALA HA H -2.080 3.404 -14.419 1.00 . A A . 109 ALA HA 1 1
11 16344 1 1 16 ALA HB1 H -4.170 2.115 -13.824 1.00 . A A . 109 ALA HB1 1 1
11 16345 1 1 16 ALA HB2 H -3.209 2.641 -12.456 1.00 . A A . 109 ALA HB2 1 1
11 16346 1 1 16 ALA HB3 H -3.154 0.924 -12.977 1.00 . A A . 109 ALA HB3 1 1
11 16347 1 1 16 ALA N N -2.291 1.641 -15.549 1.00 . A A . 109 ALA N 1 1
11 16348 1 1 16 ALA O O 0.062 2.973 -13.144 1.00 . A A . 109 ALA O 1 1
11 16349 1 1 17 PHE C C 2.315 1.391 -14.520 1.00 . A A . 110 PHE C 1 1
11 16350 1 1 17 PHE CA C 1.423 0.536 -13.528 1.00 . A A . 110 PHE CA 1 1
11 16351 1 1 17 PHE CB C 1.647 -1.003 -13.578 1.00 . A A . 110 PHE CB 1 1
11 16352 1 1 17 PHE CD1 C 3.953 -1.455 -14.565 1.00 . A A . 110 PHE CD1 1 1
11 16353 1 1 17 PHE CD2 C 3.645 -1.819 -12.206 1.00 . A A . 110 PHE CD2 1 1
11 16354 1 1 17 PHE CE1 C 5.332 -1.597 -14.411 1.00 . A A . 110 PHE CE1 1 1
11 16355 1 1 17 PHE CE2 C 5.031 -1.916 -12.044 1.00 . A A . 110 PHE CE2 1 1
11 16356 1 1 17 PHE CG C 3.108 -1.493 -13.452 1.00 . A A . 110 PHE CG 1 1
11 16357 1 1 17 PHE CZ C 5.873 -1.819 -13.150 1.00 . A A . 110 PHE CZ 1 1
11 16358 1 1 17 PHE H H -0.651 0.081 -14.144 1.00 . A A . 110 PHE H 1 1
11 16359 1 1 17 PHE HA H 1.670 0.844 -12.486 1.00 . A A . 110 PHE HA 1 1
11 16360 1 1 17 PHE HB2 H 1.046 -1.430 -12.751 1.00 . A A . 110 PHE HB2 1 1
11 16361 1 1 17 PHE HB3 H 1.197 -1.406 -14.502 1.00 . A A . 110 PHE HB3 1 1
11 16362 1 1 17 PHE HD1 H 3.530 -1.261 -15.537 1.00 . A A . 110 PHE HD1 1 1
11 16363 1 1 17 PHE HD2 H 2.992 -1.944 -11.346 1.00 . A A . 110 PHE HD2 1 1
11 16364 1 1 17 PHE HE1 H 6.000 -1.503 -15.252 1.00 . A A . 110 PHE HE1 1 1
11 16365 1 1 17 PHE HE2 H 5.453 -2.056 -11.057 1.00 . A A . 110 PHE HE2 1 1
11 16366 1 1 17 PHE HZ H 6.946 -1.939 -13.053 1.00 . A A . 110 PHE HZ 1 1
11 16367 1 1 17 PHE N N -0.035 0.806 -13.762 1.00 . A A . 110 PHE N 1 1
11 16368 1 1 17 PHE O O 3.372 1.870 -14.105 1.00 . A A . 110 PHE O 1 1
11 16369 1 1 18 LYS C C 2.337 4.084 -16.223 1.00 . A A . 111 LYS C 1 1
11 16370 1 1 18 LYS CA C 2.470 2.609 -16.716 1.00 . A A . 111 LYS CA 1 1
11 16371 1 1 18 LYS CB C 1.785 2.510 -18.079 1.00 . A A . 111 LYS CB 1 1
11 16372 1 1 18 LYS CD C 1.691 1.219 -20.293 1.00 . A A . 111 LYS CD 1 1
11 16373 1 1 18 LYS CE C 2.385 0.184 -21.198 1.00 . A A . 111 LYS CE 1 1
11 16374 1 1 18 LYS CG C 2.355 1.350 -18.908 1.00 . A A . 111 LYS CG 1 1
11 16375 1 1 18 LYS H H 1.021 1.101 -16.032 1.00 . A A . 111 LYS H 1 1
11 16376 1 1 18 LYS HA H 3.545 2.387 -16.856 1.00 . A A . 111 LYS HA 1 1
11 16377 1 1 18 LYS HB2 H 0.693 2.408 -17.943 1.00 . A A . 111 LYS HB2 1 1
11 16378 1 1 18 LYS HB3 H 1.940 3.462 -18.622 1.00 . A A . 111 LYS HB3 1 1
11 16379 1 1 18 LYS HD2 H 0.626 0.952 -20.157 1.00 . A A . 111 LYS HD2 1 1
11 16380 1 1 18 LYS HD3 H 1.693 2.203 -20.801 1.00 . A A . 111 LYS HD3 1 1
11 16381 1 1 18 LYS HE2 H 3.428 0.491 -21.401 1.00 . A A . 111 LYS HE2 1 1
11 16382 1 1 18 LYS HE3 H 2.448 -0.796 -20.694 1.00 . A A . 111 LYS HE3 1 1
11 16383 1 1 18 LYS HG2 H 3.444 1.504 -19.024 1.00 . A A . 111 LYS HG2 1 1
11 16384 1 1 18 LYS HG3 H 2.243 0.405 -18.344 1.00 . A A . 111 LYS HG3 1 1
11 16385 1 1 18 LYS HZ1 H 1.619 0.906 -22.995 1.00 . A A . 111 LYS HZ1 1 1
11 16386 1 1 18 LYS HZ2 H 2.142 -0.658 -23.087 1.00 . A A . 111 LYS HZ2 1 1
11 16387 1 1 18 LYS HZ3 H 0.713 -0.307 -22.337 1.00 . A A . 111 LYS HZ3 1 1
11 16388 1 1 18 LYS N N 1.888 1.595 -15.795 1.00 . A A . 111 LYS N 1 1
11 16389 1 1 18 LYS NZ N 1.674 0.022 -22.478 1.00 . A A . 111 LYS NZ 1 1
11 16390 1 1 18 LYS O O 3.224 4.881 -16.539 1.00 . A A . 111 LYS O 1 1
11 16391 1 1 19 LEU C C 2.419 5.850 -13.701 1.00 . A A . 112 LEU C 1 1
11 16392 1 1 19 LEU CA C 1.226 5.752 -14.703 1.00 . A A . 112 LEU CA 1 1
11 16393 1 1 19 LEU CB C -0.118 6.090 -13.991 1.00 . A A . 112 LEU CB 1 1
11 16394 1 1 19 LEU CD1 C -2.639 6.326 -13.988 1.00 . A A . 112 LEU CD1 1 1
11 16395 1 1 19 LEU CD2 C -1.342 7.335 -15.904 1.00 . A A . 112 LEU CD2 1 1
11 16396 1 1 19 LEU CG C -1.389 6.183 -14.878 1.00 . A A . 112 LEU CG 1 1
11 16397 1 1 19 LEU H H 0.553 3.735 -15.348 1.00 . A A . 112 LEU H 1 1
11 16398 1 1 19 LEU HA H 1.372 6.553 -15.442 1.00 . A A . 112 LEU HA 1 1
11 16399 1 1 19 LEU HB2 H -0.310 5.433 -13.118 1.00 . A A . 112 LEU HB2 1 1
11 16400 1 1 19 LEU HB3 H 0.014 7.079 -13.518 1.00 . A A . 112 LEU HB3 1 1
11 16401 1 1 19 LEU HD11 H -3.565 6.345 -14.589 1.00 . A A . 112 LEU HD11 1 1
11 16402 1 1 19 LEU HD12 H -2.731 5.482 -13.280 1.00 . A A . 112 LEU HD12 1 1
11 16403 1 1 19 LEU HD13 H -2.619 7.255 -13.387 1.00 . A A . 112 LEU HD13 1 1
11 16404 1 1 19 LEU HD21 H -0.509 7.214 -16.620 1.00 . A A . 112 LEU HD21 1 1
11 16405 1 1 19 LEU HD22 H -2.267 7.380 -16.509 1.00 . A A . 112 LEU HD22 1 1
11 16406 1 1 19 LEU HD23 H -1.219 8.321 -15.418 1.00 . A A . 112 LEU HD23 1 1
11 16407 1 1 19 LEU HG H -1.493 5.242 -15.446 1.00 . A A . 112 LEU HG 1 1
11 16408 1 1 19 LEU N N 1.274 4.458 -15.455 1.00 . A A . 112 LEU N 1 1
11 16409 1 1 19 LEU O O 3.009 6.935 -13.639 1.00 . A A . 112 LEU O 1 1
11 16410 1 1 20 PHE C C 5.344 5.035 -13.259 1.00 . A A . 113 PHE C 1 1
11 16411 1 1 20 PHE CA C 4.144 4.777 -12.264 1.00 . A A . 113 PHE CA 1 1
11 16412 1 1 20 PHE CB C 4.565 3.519 -11.437 1.00 . A A . 113 PHE CB 1 1
11 16413 1 1 20 PHE CD1 C 3.478 3.062 -9.167 1.00 . A A . 113 PHE CD1 1 1
11 16414 1 1 20 PHE CD2 C 3.764 1.266 -10.757 1.00 . A A . 113 PHE CD2 1 1
11 16415 1 1 20 PHE CE1 C 3.354 2.112 -8.146 1.00 . A A . 113 PHE CE1 1 1
11 16416 1 1 20 PHE CE2 C 3.695 0.338 -9.723 1.00 . A A . 113 PHE CE2 1 1
11 16417 1 1 20 PHE CG C 3.711 2.645 -10.488 1.00 . A A . 113 PHE CG 1 1
11 16418 1 1 20 PHE CZ C 3.442 0.760 -8.440 1.00 . A A . 113 PHE CZ 1 1
11 16419 1 1 20 PHE H H 2.196 3.947 -13.003 1.00 . A A . 113 PHE H 1 1
11 16420 1 1 20 PHE HA H 4.115 5.628 -11.559 1.00 . A A . 113 PHE HA 1 1
11 16421 1 1 20 PHE HB2 H 5.178 2.813 -12.052 1.00 . A A . 113 PHE HB2 1 1
11 16422 1 1 20 PHE HB3 H 5.359 3.921 -10.787 1.00 . A A . 113 PHE HB3 1 1
11 16423 1 1 20 PHE HD1 H 3.549 4.110 -8.908 1.00 . A A . 113 PHE HD1 1 1
11 16424 1 1 20 PHE HD2 H 4.068 0.916 -11.731 1.00 . A A . 113 PHE HD2 1 1
11 16425 1 1 20 PHE HE1 H 3.350 2.365 -7.102 1.00 . A A . 113 PHE HE1 1 1
11 16426 1 1 20 PHE HE2 H 3.982 -0.706 -9.839 1.00 . A A . 113 PHE HE2 1 1
11 16427 1 1 20 PHE HZ H 3.392 0.002 -7.688 1.00 . A A . 113 PHE HZ 1 1
11 16428 1 1 20 PHE N N 2.829 4.764 -12.978 1.00 . A A . 113 PHE N 1 1
11 16429 1 1 20 PHE O O 6.146 5.941 -13.025 1.00 . A A . 113 PHE O 1 1
11 16430 1 1 21 ASP C C 6.635 5.337 -16.302 1.00 . A A . 114 ASP C 1 1
11 16431 1 1 21 ASP CA C 6.643 4.194 -15.237 1.00 . A A . 114 ASP CA 1 1
11 16432 1 1 21 ASP CB C 6.648 2.751 -15.805 1.00 . A A . 114 ASP CB 1 1
11 16433 1 1 21 ASP CG C 7.873 2.316 -16.609 1.00 . A A . 114 ASP CG 1 1
11 16434 1 1 21 ASP H H 4.711 3.536 -14.426 1.00 . A A . 114 ASP H 1 1
11 16435 1 1 21 ASP HA H 7.556 4.282 -14.619 1.00 . A A . 114 ASP HA 1 1
11 16436 1 1 21 ASP HB2 H 6.561 2.012 -14.981 1.00 . A A . 114 ASP HB2 1 1
11 16437 1 1 21 ASP HB3 H 5.748 2.602 -16.431 1.00 . A A . 114 ASP HB3 1 1
11 16438 1 1 21 ASP N N 5.456 4.236 -14.345 1.00 . A A . 114 ASP N 1 1
11 16439 1 1 21 ASP O O 6.179 5.172 -17.438 1.00 . A A . 114 ASP O 1 1
11 16440 1 1 21 ASP OD1 O 9.010 2.741 -16.304 1.00 . A A . 114 ASP OD1 1 1
11 16441 1 1 21 ASP OD2 O 7.690 1.514 -17.551 1.00 . A A . 114 ASP OD2 1 1
11 16442 1 1 22 ASP C C 7.962 7.753 -17.962 1.00 . A A . 115 ASP C 1 1
11 16443 1 1 22 ASP CA C 7.082 7.775 -16.673 1.00 . A A . 115 ASP CA 1 1
11 16444 1 1 22 ASP CB C 7.339 9.052 -15.809 1.00 . A A . 115 ASP CB 1 1
11 16445 1 1 22 ASP CG C 6.992 10.379 -16.506 1.00 . A A . 115 ASP CG 1 1
11 16446 1 1 22 ASP H H 7.639 6.365 -14.983 1.00 . A A . 115 ASP H 1 1
11 16447 1 1 22 ASP HA H 6.031 7.862 -17.004 1.00 . A A . 115 ASP HA 1 1
11 16448 1 1 22 ASP HB2 H 6.736 9.044 -14.879 1.00 . A A . 115 ASP HB2 1 1
11 16449 1 1 22 ASP HB3 H 8.393 9.103 -15.484 1.00 . A A . 115 ASP HB3 1 1
11 16450 1 1 22 ASP N N 7.169 6.499 -15.887 1.00 . A A . 115 ASP N 1 1
11 16451 1 1 22 ASP O O 7.424 8.026 -19.038 1.00 . A A . 115 ASP O 1 1
11 16452 1 1 22 ASP OD1 O 5.800 10.760 -16.525 1.00 . A A . 115 ASP OD1 1 1
11 16453 1 1 22 ASP OD2 O 7.909 11.040 -17.042 1.00 . A A . 115 ASP OD2 1 1
11 16454 1 1 23 ASP C C 9.887 5.855 -19.890 1.00 . A A . 116 ASP C 1 1
11 16455 1 1 23 ASP CA C 10.113 7.183 -19.088 1.00 . A A . 116 ASP CA 1 1
11 16456 1 1 23 ASP CB C 11.631 7.362 -18.781 1.00 . A A . 116 ASP CB 1 1
11 16457 1 1 23 ASP CG C 12.052 8.684 -18.119 1.00 . A A . 116 ASP CG 1 1
11 16458 1 1 23 ASP H H 9.622 7.365 -16.911 1.00 . A A . 116 ASP H 1 1
11 16459 1 1 23 ASP HA H 9.833 7.964 -19.801 1.00 . A A . 116 ASP HA 1 1
11 16460 1 1 23 ASP HB2 H 12.027 6.506 -18.205 1.00 . A A . 116 ASP HB2 1 1
11 16461 1 1 23 ASP HB3 H 12.192 7.304 -19.733 1.00 . A A . 116 ASP HB3 1 1
11 16462 1 1 23 ASP N N 9.264 7.406 -17.872 1.00 . A A . 116 ASP N 1 1
11 16463 1 1 23 ASP O O 10.531 5.683 -20.930 1.00 . A A . 116 ASP O 1 1
11 16464 1 1 23 ASP OD1 O 12.134 9.716 -18.823 1.00 . A A . 116 ASP OD1 1 1
11 16465 1 1 23 ASP OD2 O 12.298 8.693 -16.893 1.00 . A A . 116 ASP OD2 1 1
11 16466 1 1 24 GLU C C 9.857 2.733 -20.342 1.00 . A A . 117 GLU C 1 1
11 16467 1 1 24 GLU CA C 8.630 3.688 -20.194 1.00 . A A . 117 GLU CA 1 1
11 16468 1 1 24 GLU CB C 7.912 3.917 -21.560 1.00 . A A . 117 GLU CB 1 1
11 16469 1 1 24 GLU CD C 6.205 5.853 -21.106 1.00 . A A . 117 GLU CD 1 1
11 16470 1 1 24 GLU CG C 6.439 4.393 -21.515 1.00 . A A . 117 GLU CG 1 1
11 16471 1 1 24 GLU H H 8.459 5.261 -18.630 1.00 . A A . 117 GLU H 1 1
11 16472 1 1 24 GLU HA H 7.890 3.166 -19.558 1.00 . A A . 117 GLU HA 1 1
11 16473 1 1 24 GLU HB2 H 8.507 4.583 -22.213 1.00 . A A . 117 GLU HB2 1 1
11 16474 1 1 24 GLU HB3 H 7.902 2.951 -22.100 1.00 . A A . 117 GLU HB3 1 1
11 16475 1 1 24 GLU HG2 H 5.996 4.256 -22.518 1.00 . A A . 117 GLU HG2 1 1
11 16476 1 1 24 GLU HG3 H 5.855 3.722 -20.856 1.00 . A A . 117 GLU HG3 1 1
11 16477 1 1 24 GLU N N 8.972 4.953 -19.469 1.00 . A A . 117 GLU N 1 1
11 16478 1 1 24 GLU O O 10.470 2.634 -21.410 1.00 . A A . 117 GLU O 1 1
11 16479 1 1 24 GLU OE1 O 6.774 6.764 -21.749 1.00 . A A . 117 GLU OE1 1 1
11 16480 1 1 24 GLU OE2 O 5.439 6.096 -20.148 1.00 . A A . 117 GLU OE2 1 1
11 16481 1 1 25 THR C C 10.810 -0.232 -18.496 1.00 . A A . 118 THR C 1 1
11 16482 1 1 25 THR CA C 11.324 1.091 -19.144 1.00 . A A . 118 THR CA 1 1
11 16483 1 1 25 THR CB C 12.574 1.684 -18.419 1.00 . A A . 118 THR CB 1 1
11 16484 1 1 25 THR CG2 C 13.290 2.798 -19.203 1.00 . A A . 118 THR CG2 1 1
11 16485 1 1 25 THR H H 9.600 2.258 -18.423 1.00 . A A . 118 THR H 1 1
11 16486 1 1 25 THR HA H 11.653 0.815 -20.166 1.00 . A A . 118 THR HA 1 1
11 16487 1 1 25 THR HB H 13.311 0.870 -18.280 1.00 . A A . 118 THR HB 1 1
11 16488 1 1 25 THR HG1 H 11.614 2.902 -17.277 1.00 . A A . 118 THR HG1 1 1
11 16489 1 1 25 THR HG21 H 13.605 2.453 -20.205 1.00 . A A . 118 THR HG21 1 1
11 16490 1 1 25 THR HG22 H 14.201 3.139 -18.675 1.00 . A A . 118 THR HG22 1 1
11 16491 1 1 25 THR HG23 H 12.645 3.685 -19.345 1.00 . A A . 118 THR HG23 1 1
11 16492 1 1 25 THR N N 10.198 2.062 -19.234 1.00 . A A . 118 THR N 1 1
11 16493 1 1 25 THR O O 10.892 -1.281 -19.144 1.00 . A A . 118 THR O 1 1
11 16494 1 1 25 THR OG1 O 12.239 2.190 -17.128 1.00 . A A . 118 THR OG1 1 1
11 16495 1 1 26 GLY C C 9.663 -1.504 -15.082 1.00 . A A . 119 GLY C 1 1
11 16496 1 1 26 GLY CA C 9.608 -1.351 -16.622 1.00 . A A . 119 GLY CA 1 1
11 16497 1 1 26 GLY H H 10.150 0.765 -16.896 1.00 . A A . 119 GLY H 1 1
11 16498 1 1 26 GLY HA2 H 8.542 -1.323 -16.927 1.00 . A A . 119 GLY HA2 1 1
11 16499 1 1 26 GLY HA3 H 10.011 -2.292 -17.037 1.00 . A A . 119 GLY HA3 1 1
11 16500 1 1 26 GLY N N 10.279 -0.189 -17.254 1.00 . A A . 119 GLY N 1 1
11 16501 1 1 26 GLY O O 8.991 -2.412 -14.586 1.00 . A A . 119 GLY O 1 1
11 16502 1 1 27 LYS C C 10.797 0.414 -12.146 1.00 . A A . 120 LYS C 1 1
11 16503 1 1 27 LYS CA C 10.715 -0.942 -12.887 1.00 . A A . 120 LYS CA 1 1
11 16504 1 1 27 LYS CB C 12.093 -1.601 -12.694 1.00 . A A . 120 LYS CB 1 1
11 16505 1 1 27 LYS CD C 11.758 -4.185 -12.544 1.00 . A A . 120 LYS CD 1 1
11 16506 1 1 27 LYS CE C 12.025 -5.562 -13.188 1.00 . A A . 120 LYS CE 1 1
11 16507 1 1 27 LYS CG C 12.303 -2.985 -13.346 1.00 . A A . 120 LYS CG 1 1
11 16508 1 1 27 LYS H H 10.967 0.010 -14.859 1.00 . A A . 120 LYS H 1 1
11 16509 1 1 27 LYS HA H 9.910 -1.578 -12.470 1.00 . A A . 120 LYS HA 1 1
11 16510 1 1 27 LYS HB2 H 12.851 -0.909 -13.106 1.00 . A A . 120 LYS HB2 1 1
11 16511 1 1 27 LYS HB3 H 12.325 -1.655 -11.614 1.00 . A A . 120 LYS HB3 1 1
11 16512 1 1 27 LYS HD2 H 12.165 -4.170 -11.515 1.00 . A A . 120 LYS HD2 1 1
11 16513 1 1 27 LYS HD3 H 10.667 -4.064 -12.430 1.00 . A A . 120 LYS HD3 1 1
11 16514 1 1 27 LYS HE2 H 11.418 -6.334 -12.683 1.00 . A A . 120 LYS HE2 1 1
11 16515 1 1 27 LYS HE3 H 11.688 -5.568 -14.241 1.00 . A A . 120 LYS HE3 1 1
11 16516 1 1 27 LYS HG2 H 11.876 -2.990 -14.365 1.00 . A A . 120 LYS HG2 1 1
11 16517 1 1 27 LYS HG3 H 13.390 -3.131 -13.485 1.00 . A A . 120 LYS HG3 1 1
11 16518 1 1 27 LYS HZ1 H 13.776 -6.026 -12.156 1.00 . A A . 120 LYS HZ1 1 1
11 16519 1 1 27 LYS HZ2 H 14.049 -5.315 -13.623 1.00 . A A . 120 LYS HZ2 1 1
11 16520 1 1 27 LYS HZ3 H 13.585 -6.899 -13.545 1.00 . A A . 120 LYS HZ3 1 1
11 16521 1 1 27 LYS N N 10.458 -0.708 -14.337 1.00 . A A . 120 LYS N 1 1
11 16522 1 1 27 LYS NZ N 13.441 -5.975 -13.124 1.00 . A A . 120 LYS NZ 1 1
11 16523 1 1 27 LYS O O 11.547 1.289 -12.595 1.00 . A A . 120 LYS O 1 1
11 16524 1 1 28 ILE C C 10.394 2.128 -8.904 1.00 . A A . 121 ILE C 1 1
11 16525 1 1 28 ILE CA C 9.907 1.954 -10.384 1.00 . A A . 121 ILE CA 1 1
11 16526 1 1 28 ILE CB C 8.434 2.468 -10.604 1.00 . A A . 121 ILE CB 1 1
11 16527 1 1 28 ILE CD1 C 7.015 1.639 -8.577 1.00 . A A . 121 ILE CD1 1 1
11 16528 1 1 28 ILE CG1 C 7.253 1.612 -10.079 1.00 . A A . 121 ILE CG1 1 1
11 16529 1 1 28 ILE CG2 C 8.226 2.827 -12.097 1.00 . A A . 121 ILE CG2 1 1
11 16530 1 1 28 ILE H H 9.483 -0.209 -10.757 1.00 . A A . 121 ILE H 1 1
11 16531 1 1 28 ILE HA H 10.562 2.652 -10.939 1.00 . A A . 121 ILE HA 1 1
11 16532 1 1 28 ILE HB H 8.336 3.412 -10.039 1.00 . A A . 121 ILE HB 1 1
11 16533 1 1 28 ILE HD11 H 6.205 0.944 -8.303 1.00 . A A . 121 ILE HD11 1 1
11 16534 1 1 28 ILE HD12 H 6.693 2.650 -8.287 1.00 . A A . 121 ILE HD12 1 1
11 16535 1 1 28 ILE HD13 H 7.903 1.367 -7.991 1.00 . A A . 121 ILE HD13 1 1
11 16536 1 1 28 ILE HG12 H 6.348 2.040 -10.490 1.00 . A A . 121 ILE HG12 1 1
11 16537 1 1 28 ILE HG13 H 7.201 0.596 -10.469 1.00 . A A . 121 ILE HG13 1 1
11 16538 1 1 28 ILE HG21 H 8.148 1.932 -12.742 1.00 . A A . 121 ILE HG21 1 1
11 16539 1 1 28 ILE HG22 H 7.313 3.418 -12.240 1.00 . A A . 121 ILE HG22 1 1
11 16540 1 1 28 ILE HG23 H 9.049 3.448 -12.496 1.00 . A A . 121 ILE HG23 1 1
11 16541 1 1 28 ILE N N 10.075 0.594 -11.012 1.00 . A A . 121 ILE N 1 1
11 16542 1 1 28 ILE O O 10.715 1.172 -8.195 1.00 . A A . 121 ILE O 1 1
11 16543 1 1 29 SER C C 9.839 4.546 -6.288 1.00 . A A . 122 SER C 1 1
11 16544 1 1 29 SER CA C 10.957 3.872 -7.162 1.00 . A A . 122 SER CA 1 1
11 16545 1 1 29 SER CB C 12.172 4.791 -7.454 1.00 . A A . 122 SER CB 1 1
11 16546 1 1 29 SER H H 10.107 4.092 -9.174 1.00 . A A . 122 SER H 1 1
11 16547 1 1 29 SER HA H 11.345 3.014 -6.604 1.00 . A A . 122 SER HA 1 1
11 16548 1 1 29 SER HB2 H 12.889 4.308 -8.147 1.00 . A A . 122 SER HB2 1 1
11 16549 1 1 29 SER HB3 H 11.844 5.721 -7.949 1.00 . A A . 122 SER HB3 1 1
11 16550 1 1 29 SER HG H 13.615 5.677 -6.542 1.00 . A A . 122 SER HG 1 1
11 16551 1 1 29 SER N N 10.452 3.416 -8.485 1.00 . A A . 122 SER N 1 1
11 16552 1 1 29 SER O O 8.717 4.784 -6.745 1.00 . A A . 122 SER O 1 1
11 16553 1 1 29 SER OG O 12.884 5.119 -6.266 1.00 . A A . 122 SER OG 1 1
11 16554 1 1 30 PHE C C 8.422 6.742 -4.495 1.00 . A A . 123 PHE C 1 1
11 16555 1 1 30 PHE CA C 9.341 5.569 -4.001 1.00 . A A . 123 PHE CA 1 1
11 16556 1 1 30 PHE CB C 10.315 5.991 -2.843 1.00 . A A . 123 PHE CB 1 1
11 16557 1 1 30 PHE CD1 C 9.437 8.111 -1.714 1.00 . A A . 123 PHE CD1 1 1
11 16558 1 1 30 PHE CD2 C 9.475 6.064 -0.433 1.00 . A A . 123 PHE CD2 1 1
11 16559 1 1 30 PHE CE1 C 8.819 8.769 -0.654 1.00 . A A . 123 PHE CE1 1 1
11 16560 1 1 30 PHE CE2 C 8.899 6.738 0.639 1.00 . A A . 123 PHE CE2 1 1
11 16561 1 1 30 PHE CG C 9.728 6.741 -1.629 1.00 . A A . 123 PHE CG 1 1
11 16562 1 1 30 PHE CZ C 8.537 8.074 0.519 1.00 . A A . 123 PHE CZ 1 1
11 16563 1 1 30 PHE H H 11.180 4.680 -4.825 1.00 . A A . 123 PHE H 1 1
11 16564 1 1 30 PHE HA H 8.666 4.818 -3.561 1.00 . A A . 123 PHE HA 1 1
11 16565 1 1 30 PHE HB2 H 10.821 5.078 -2.495 1.00 . A A . 123 PHE HB2 1 1
11 16566 1 1 30 PHE HB3 H 11.172 6.578 -3.210 1.00 . A A . 123 PHE HB3 1 1
11 16567 1 1 30 PHE HD1 H 9.647 8.665 -2.618 1.00 . A A . 123 PHE HD1 1 1
11 16568 1 1 30 PHE HD2 H 9.703 5.014 -0.329 1.00 . A A . 123 PHE HD2 1 1
11 16569 1 1 30 PHE HE1 H 8.544 9.809 -0.750 1.00 . A A . 123 PHE HE1 1 1
11 16570 1 1 30 PHE HE2 H 8.699 6.222 1.557 1.00 . A A . 123 PHE HE2 1 1
11 16571 1 1 30 PHE HZ H 7.980 8.540 1.316 1.00 . A A . 123 PHE HZ 1 1
11 16572 1 1 30 PHE N N 10.191 4.858 -5.019 1.00 . A A . 123 PHE N 1 1
11 16573 1 1 30 PHE O O 7.236 6.831 -4.137 1.00 . A A . 123 PHE O 1 1
11 16574 1 1 31 LYS C C 7.232 8.587 -6.818 1.00 . A A . 124 LYS C 1 1
11 16575 1 1 31 LYS CA C 8.318 8.875 -5.763 1.00 . A A . 124 LYS CA 1 1
11 16576 1 1 31 LYS CB C 9.239 9.959 -6.353 1.00 . A A . 124 LYS CB 1 1
11 16577 1 1 31 LYS CD C 10.996 11.783 -5.777 1.00 . A A . 124 LYS CD 1 1
11 16578 1 1 31 LYS CE C 10.283 13.038 -6.322 1.00 . A A . 124 LYS CE 1 1
11 16579 1 1 31 LYS CG C 10.105 10.626 -5.273 1.00 . A A . 124 LYS CG 1 1
11 16580 1 1 31 LYS H H 9.930 7.320 -5.585 1.00 . A A . 124 LYS H 1 1
11 16581 1 1 31 LYS HA H 7.810 9.334 -4.886 1.00 . A A . 124 LYS HA 1 1
11 16582 1 1 31 LYS HB2 H 9.845 9.613 -7.213 1.00 . A A . 124 LYS HB2 1 1
11 16583 1 1 31 LYS HB3 H 8.580 10.731 -6.789 1.00 . A A . 124 LYS HB3 1 1
11 16584 1 1 31 LYS HD2 H 11.684 12.082 -4.964 1.00 . A A . 124 LYS HD2 1 1
11 16585 1 1 31 LYS HD3 H 11.659 11.389 -6.569 1.00 . A A . 124 LYS HD3 1 1
11 16586 1 1 31 LYS HE2 H 11.032 13.698 -6.791 1.00 . A A . 124 LYS HE2 1 1
11 16587 1 1 31 LYS HE3 H 9.582 12.760 -7.129 1.00 . A A . 124 LYS HE3 1 1
11 16588 1 1 31 LYS HG2 H 9.431 10.962 -4.469 1.00 . A A . 124 LYS HG2 1 1
11 16589 1 1 31 LYS HG3 H 10.769 9.896 -4.783 1.00 . A A . 124 LYS HG3 1 1
11 16590 1 1 31 LYS HZ1 H 10.192 14.109 -4.536 1.00 . A A . 124 LYS HZ1 1 1
11 16591 1 1 31 LYS HZ2 H 9.118 14.640 -5.672 1.00 . A A . 124 LYS HZ2 1 1
11 16592 1 1 31 LYS HZ3 H 8.823 13.240 -4.847 1.00 . A A . 124 LYS HZ3 1 1
11 16593 1 1 31 LYS N N 9.026 7.670 -5.256 1.00 . A A . 124 LYS N 1 1
11 16594 1 1 31 LYS NZ N 9.563 13.801 -5.283 1.00 . A A . 124 LYS NZ 1 1
11 16595 1 1 31 LYS O O 6.194 9.247 -6.772 1.00 . A A . 124 LYS O 1 1
11 16596 1 1 32 ASN C C 5.026 6.738 -7.985 1.00 . A A . 125 ASN C 1 1
11 16597 1 1 32 ASN CA C 6.347 7.215 -8.695 1.00 . A A . 125 ASN CA 1 1
11 16598 1 1 32 ASN CB C 6.850 6.216 -9.776 1.00 . A A . 125 ASN CB 1 1
11 16599 1 1 32 ASN CG C 8.024 6.729 -10.645 1.00 . A A . 125 ASN CG 1 1
11 16600 1 1 32 ASN H H 8.299 7.084 -7.568 1.00 . A A . 125 ASN H 1 1
11 16601 1 1 32 ASN HA H 6.075 8.137 -9.246 1.00 . A A . 125 ASN HA 1 1
11 16602 1 1 32 ASN HB2 H 7.056 5.201 -9.384 1.00 . A A . 125 ASN HB2 1 1
11 16603 1 1 32 ASN HB3 H 6.008 6.051 -10.469 1.00 . A A . 125 ASN HB3 1 1
11 16604 1 1 32 ASN HD21 H 9.246 5.316 -9.914 1.00 . A A . 125 ASN HD21 1 1
11 16605 1 1 32 ASN HD22 H 9.938 6.461 -11.172 1.00 . A A . 125 ASN HD22 1 1
11 16606 1 1 32 ASN N N 7.427 7.615 -7.732 1.00 . A A . 125 ASN N 1 1
11 16607 1 1 32 ASN ND2 N 9.193 6.115 -10.556 1.00 . A A . 125 ASN ND2 1 1
11 16608 1 1 32 ASN O O 3.953 7.266 -8.336 1.00 . A A . 125 ASN O 1 1
11 16609 1 1 32 ASN OD1 O 7.885 7.689 -11.403 1.00 . A A . 125 ASN OD1 1 1
11 16610 1 1 33 LEU C C 3.325 6.766 -5.485 1.00 . A A . 126 LEU C 1 1
11 16611 1 1 33 LEU CA C 4.057 5.481 -5.983 1.00 . A A . 126 LEU CA 1 1
11 16612 1 1 33 LEU CB C 4.541 4.695 -4.703 1.00 . A A . 126 LEU CB 1 1
11 16613 1 1 33 LEU CD1 C 6.445 3.094 -5.374 1.00 . A A . 126 LEU CD1 1 1
11 16614 1 1 33 LEU CD2 C 5.167 2.715 -3.261 1.00 . A A . 126 LEU CD2 1 1
11 16615 1 1 33 LEU CG C 5.069 3.240 -4.714 1.00 . A A . 126 LEU CG 1 1
11 16616 1 1 33 LEU H H 6.125 5.654 -6.689 1.00 . A A . 126 LEU H 1 1
11 16617 1 1 33 LEU HA H 3.331 4.841 -6.520 1.00 . A A . 126 LEU HA 1 1
11 16618 1 1 33 LEU HB2 H 5.294 5.305 -4.172 1.00 . A A . 126 LEU HB2 1 1
11 16619 1 1 33 LEU HB3 H 3.679 4.688 -4.006 1.00 . A A . 126 LEU HB3 1 1
11 16620 1 1 33 LEU HD11 H 6.449 3.515 -6.388 1.00 . A A . 126 LEU HD11 1 1
11 16621 1 1 33 LEU HD12 H 6.756 2.036 -5.459 1.00 . A A . 126 LEU HD12 1 1
11 16622 1 1 33 LEU HD13 H 7.233 3.614 -4.804 1.00 . A A . 126 LEU HD13 1 1
11 16623 1 1 33 LEU HD21 H 5.602 1.704 -3.202 1.00 . A A . 126 LEU HD21 1 1
11 16624 1 1 33 LEU HD22 H 5.799 3.360 -2.625 1.00 . A A . 126 LEU HD22 1 1
11 16625 1 1 33 LEU HD23 H 4.174 2.655 -2.780 1.00 . A A . 126 LEU HD23 1 1
11 16626 1 1 33 LEU HG H 4.348 2.603 -5.250 1.00 . A A . 126 LEU HG 1 1
11 16627 1 1 33 LEU N N 5.152 5.855 -6.938 1.00 . A A . 126 LEU N 1 1
11 16628 1 1 33 LEU O O 2.196 7.022 -5.914 1.00 . A A . 126 LEU O 1 1
11 16629 1 1 34 LYS C C 3.096 9.978 -5.258 1.00 . A A . 127 LYS C 1 1
11 16630 1 1 34 LYS CA C 3.505 8.900 -4.218 1.00 . A A . 127 LYS CA 1 1
11 16631 1 1 34 LYS CB C 4.674 9.502 -3.442 1.00 . A A . 127 LYS CB 1 1
11 16632 1 1 34 LYS CD C 5.383 11.178 -1.619 1.00 . A A . 127 LYS CD 1 1
11 16633 1 1 34 LYS CE C 4.991 12.248 -0.578 1.00 . A A . 127 LYS CE 1 1
11 16634 1 1 34 LYS CG C 4.211 10.577 -2.430 1.00 . A A . 127 LYS CG 1 1
11 16635 1 1 34 LYS H H 5.012 7.324 -4.521 1.00 . A A . 127 LYS H 1 1
11 16636 1 1 34 LYS HA H 2.690 8.692 -3.502 1.00 . A A . 127 LYS HA 1 1
11 16637 1 1 34 LYS HB2 H 5.244 8.664 -2.978 1.00 . A A . 127 LYS HB2 1 1
11 16638 1 1 34 LYS HB3 H 5.374 9.954 -4.170 1.00 . A A . 127 LYS HB3 1 1
11 16639 1 1 34 LYS HD2 H 5.957 10.373 -1.123 1.00 . A A . 127 LYS HD2 1 1
11 16640 1 1 34 LYS HD3 H 6.097 11.639 -2.328 1.00 . A A . 127 LYS HD3 1 1
11 16641 1 1 34 LYS HE2 H 5.905 12.744 -0.202 1.00 . A A . 127 LYS HE2 1 1
11 16642 1 1 34 LYS HE3 H 4.393 13.047 -1.054 1.00 . A A . 127 LYS HE3 1 1
11 16643 1 1 34 LYS HG2 H 3.682 11.395 -2.958 1.00 . A A . 127 LYS HG2 1 1
11 16644 1 1 34 LYS HG3 H 3.444 10.166 -1.747 1.00 . A A . 127 LYS HG3 1 1
11 16645 1 1 34 LYS HZ1 H 3.370 11.259 0.283 1.00 . A A . 127 LYS HZ1 1 1
11 16646 1 1 34 LYS HZ2 H 4.796 10.988 1.072 1.00 . A A . 127 LYS HZ2 1 1
11 16647 1 1 34 LYS HZ3 H 4.011 12.431 1.253 1.00 . A A . 127 LYS HZ3 1 1
11 16648 1 1 34 LYS N N 4.032 7.605 -4.690 1.00 . A A . 127 LYS N 1 1
11 16649 1 1 34 LYS NZ N 4.249 11.700 0.575 1.00 . A A . 127 LYS NZ 1 1
11 16650 1 1 34 LYS O O 2.464 10.959 -4.868 1.00 . A A . 127 LYS O 1 1
11 16651 1 1 35 ARG C C 2.097 10.971 -8.211 1.00 . A A . 128 ARG C 1 1
11 16652 1 1 35 ARG CA C 3.429 10.995 -7.501 1.00 . A A . 128 ARG CA 1 1
11 16653 1 1 35 ARG CB C 4.535 10.853 -8.551 1.00 . A A . 128 ARG CB 1 1
11 16654 1 1 35 ARG CD C 5.712 13.149 -8.653 1.00 . A A . 128 ARG CD 1 1
11 16655 1 1 35 ARG CG C 5.791 11.673 -8.207 1.00 . A A . 128 ARG CG 1 1
11 16656 1 1 35 ARG CZ C 7.168 15.191 -8.622 1.00 . A A . 128 ARG CZ 1 1
11 16657 1 1 35 ARG H H 3.863 8.947 -6.815 1.00 . A A . 128 ARG H 1 1
11 16658 1 1 35 ARG HA H 3.550 11.966 -6.986 1.00 . A A . 128 ARG HA 1 1
11 16659 1 1 35 ARG HB2 H 4.796 9.784 -8.647 1.00 . A A . 128 ARG HB2 1 1
11 16660 1 1 35 ARG HB3 H 4.151 11.143 -9.547 1.00 . A A . 128 ARG HB3 1 1
11 16661 1 1 35 ARG HD2 H 5.541 13.199 -9.747 1.00 . A A . 128 ARG HD2 1 1
11 16662 1 1 35 ARG HD3 H 4.843 13.644 -8.181 1.00 . A A . 128 ARG HD3 1 1
11 16663 1 1 35 ARG HE H 7.731 13.442 -7.828 1.00 . A A . 128 ARG HE 1 1
11 16664 1 1 35 ARG HG2 H 5.980 11.609 -7.117 1.00 . A A . 128 ARG HG2 1 1
11 16665 1 1 35 ARG HG3 H 6.659 11.188 -8.694 1.00 . A A . 128 ARG HG3 1 1
11 16666 1 1 35 ARG HH11 H 5.401 15.522 -9.527 1.00 . A A . 128 ARG HH11 1 1
11 16667 1 1 35 ARG HH12 H 6.570 16.933 -9.432 1.00 . A A . 128 ARG HH12 1 1
11 16668 1 1 35 ARG HH21 H 8.981 15.116 -7.778 1.00 . A A . 128 ARG HH21 1 1
11 16669 1 1 35 ARG HH22 H 8.459 16.716 -8.508 1.00 . A A . 128 ARG HH22 1 1
11 16670 1 1 35 ARG N N 3.528 9.884 -6.524 1.00 . A A . 128 ARG N 1 1
11 16671 1 1 35 ARG NE N 6.953 13.896 -8.320 1.00 . A A . 128 ARG NE 1 1
11 16672 1 1 35 ARG NH1 N 6.288 15.963 -9.259 1.00 . A A . 128 ARG NH1 1 1
11 16673 1 1 35 ARG NH2 N 8.320 15.728 -8.267 1.00 . A A . 128 ARG NH2 1 1
11 16674 1 1 35 ARG O O 1.278 11.881 -8.052 1.00 . A A . 128 ARG O 1 1
11 16675 1 1 36 VAL C C -0.514 9.214 -8.455 1.00 . A A . 129 VAL C 1 1
11 16676 1 1 36 VAL CA C 0.549 9.596 -9.528 1.00 . A A . 129 VAL CA 1 1
11 16677 1 1 36 VAL CB C 0.729 8.595 -10.690 1.00 . A A . 129 VAL CB 1 1
11 16678 1 1 36 VAL CG1 C 1.217 9.362 -11.921 1.00 . A A . 129 VAL CG1 1 1
11 16679 1 1 36 VAL CG2 C 1.672 7.395 -10.460 1.00 . A A . 129 VAL CG2 1 1
11 16680 1 1 36 VAL H H 2.621 9.143 -9.003 1.00 . A A . 129 VAL H 1 1
11 16681 1 1 36 VAL HA H 0.132 10.518 -9.992 1.00 . A A . 129 VAL HA 1 1
11 16682 1 1 36 VAL HB H -0.279 8.215 -10.896 1.00 . A A . 129 VAL HB 1 1
11 16683 1 1 36 VAL HG11 H 2.205 9.813 -11.707 1.00 . A A . 129 VAL HG11 1 1
11 16684 1 1 36 VAL HG12 H 0.515 10.179 -12.160 1.00 . A A . 129 VAL HG12 1 1
11 16685 1 1 36 VAL HG13 H 1.315 8.700 -12.788 1.00 . A A . 129 VAL HG13 1 1
11 16686 1 1 36 VAL HG21 H 2.736 7.690 -10.511 1.00 . A A . 129 VAL HG21 1 1
11 16687 1 1 36 VAL HG22 H 1.518 6.619 -11.221 1.00 . A A . 129 VAL HG22 1 1
11 16688 1 1 36 VAL HG23 H 1.519 6.952 -9.463 1.00 . A A . 129 VAL HG23 1 1
11 16689 1 1 36 VAL N N 1.885 9.883 -8.959 1.00 . A A . 129 VAL N 1 1
11 16690 1 1 36 VAL O O -1.657 9.661 -8.602 1.00 . A A . 129 VAL O 1 1
11 16691 1 1 37 ALA C C -1.316 9.590 -5.416 1.00 . A A . 130 ALA C 1 1
11 16692 1 1 37 ALA CA C -1.125 8.271 -6.238 1.00 . A A . 130 ALA CA 1 1
11 16693 1 1 37 ALA CB C -0.730 7.123 -5.291 1.00 . A A . 130 ALA CB 1 1
11 16694 1 1 37 ALA H H 0.832 8.221 -7.331 1.00 . A A . 130 ALA H 1 1
11 16695 1 1 37 ALA HA H -2.114 7.991 -6.660 1.00 . A A . 130 ALA HA 1 1
11 16696 1 1 37 ALA HB1 H -1.558 6.870 -4.604 1.00 . A A . 130 ALA HB1 1 1
11 16697 1 1 37 ALA HB2 H 0.133 7.383 -4.650 1.00 . A A . 130 ALA HB2 1 1
11 16698 1 1 37 ALA HB3 H -0.474 6.197 -5.837 1.00 . A A . 130 ALA HB3 1 1
11 16699 1 1 37 ALA N N -0.181 8.426 -7.396 1.00 . A A . 130 ALA N 1 1
11 16700 1 1 37 ALA O O -2.384 9.819 -4.844 1.00 . A A . 130 ALA O 1 1
11 16701 1 1 38 LYS C C -1.280 12.844 -5.649 1.00 . A A . 131 LYS C 1 1
11 16702 1 1 38 LYS CA C -0.362 11.844 -4.888 1.00 . A A . 131 LYS CA 1 1
11 16703 1 1 38 LYS CB C 1.056 12.423 -4.821 1.00 . A A . 131 LYS CB 1 1
11 16704 1 1 38 LYS CD C 2.504 14.271 -3.731 1.00 . A A . 131 LYS CD 1 1
11 16705 1 1 38 LYS CE C 2.584 15.339 -2.620 1.00 . A A . 131 LYS CE 1 1
11 16706 1 1 38 LYS CG C 1.118 13.596 -3.827 1.00 . A A . 131 LYS CG 1 1
11 16707 1 1 38 LYS H H 0.501 10.066 -6.004 1.00 . A A . 131 LYS H 1 1
11 16708 1 1 38 LYS HA H -0.724 11.775 -3.845 1.00 . A A . 131 LYS HA 1 1
11 16709 1 1 38 LYS HB2 H 1.757 11.629 -4.503 1.00 . A A . 131 LYS HB2 1 1
11 16710 1 1 38 LYS HB3 H 1.382 12.738 -5.830 1.00 . A A . 131 LYS HB3 1 1
11 16711 1 1 38 LYS HD2 H 3.278 13.503 -3.553 1.00 . A A . 131 LYS HD2 1 1
11 16712 1 1 38 LYS HD3 H 2.754 14.725 -4.709 1.00 . A A . 131 LYS HD3 1 1
11 16713 1 1 38 LYS HE2 H 1.831 16.131 -2.791 1.00 . A A . 131 LYS HE2 1 1
11 16714 1 1 38 LYS HE3 H 2.346 14.890 -1.638 1.00 . A A . 131 LYS HE3 1 1
11 16715 1 1 38 LYS HG2 H 0.361 14.352 -4.108 1.00 . A A . 131 LYS HG2 1 1
11 16716 1 1 38 LYS HG3 H 0.811 13.223 -2.832 1.00 . A A . 131 LYS HG3 1 1
11 16717 1 1 38 LYS HZ1 H 4.170 16.414 -3.436 1.00 . A A . 131 LYS HZ1 1 1
11 16718 1 1 38 LYS HZ2 H 3.975 16.662 -1.814 1.00 . A A . 131 LYS HZ2 1 1
11 16719 1 1 38 LYS HZ3 H 4.649 15.256 -2.361 1.00 . A A . 131 LYS HZ3 1 1
11 16720 1 1 38 LYS N N -0.278 10.451 -5.418 1.00 . A A . 131 LYS N 1 1
11 16721 1 1 38 LYS NZ N 3.922 15.953 -2.554 1.00 . A A . 131 LYS NZ 1 1
11 16722 1 1 38 LYS O O -1.814 13.751 -5.005 1.00 . A A . 131 LYS O 1 1
11 16723 1 1 39 GLU C C -3.948 13.377 -7.129 1.00 . A A . 132 GLU C 1 1
11 16724 1 1 39 GLU CA C -2.519 13.431 -7.765 1.00 . A A . 132 GLU CA 1 1
11 16725 1 1 39 GLU CB C -2.617 12.977 -9.246 1.00 . A A . 132 GLU CB 1 1
11 16726 1 1 39 GLU CD C -1.692 13.635 -11.571 1.00 . A A . 132 GLU CD 1 1
11 16727 1 1 39 GLU CG C -1.366 13.218 -10.132 1.00 . A A . 132 GLU CG 1 1
11 16728 1 1 39 GLU H H -0.863 11.969 -7.379 1.00 . A A . 132 GLU H 1 1
11 16729 1 1 39 GLU HA H -2.212 14.495 -7.775 1.00 . A A . 132 GLU HA 1 1
11 16730 1 1 39 GLU HB2 H -2.908 11.912 -9.308 1.00 . A A . 132 GLU HB2 1 1
11 16731 1 1 39 GLU HB3 H -3.474 13.521 -9.691 1.00 . A A . 132 GLU HB3 1 1
11 16732 1 1 39 GLU HG2 H -0.713 13.979 -9.667 1.00 . A A . 132 GLU HG2 1 1
11 16733 1 1 39 GLU HG3 H -0.744 12.305 -10.197 1.00 . A A . 132 GLU HG3 1 1
11 16734 1 1 39 GLU N N -1.477 12.685 -6.979 1.00 . A A . 132 GLU N 1 1
11 16735 1 1 39 GLU O O -4.589 14.419 -6.973 1.00 . A A . 132 GLU O 1 1
11 16736 1 1 39 GLU OE1 O -1.864 12.746 -12.436 1.00 . A A . 132 GLU OE1 1 1
11 16737 1 1 39 GLU OE2 O -1.778 14.853 -11.842 1.00 . A A . 132 GLU OE2 1 1
11 16738 1 1 40 LEU C C -5.460 12.657 -4.468 1.00 . A A . 133 LEU C 1 1
11 16739 1 1 40 LEU CA C -5.609 11.979 -5.870 1.00 . A A . 133 LEU CA 1 1
11 16740 1 1 40 LEU CB C -5.908 10.444 -5.795 1.00 . A A . 133 LEU CB 1 1
11 16741 1 1 40 LEU CD1 C -8.249 10.457 -4.643 1.00 . A A . 133 LEU CD1 1 1
11 16742 1 1 40 LEU CD2 C -6.828 8.370 -4.640 1.00 . A A . 133 LEU CD2 1 1
11 16743 1 1 40 LEU CG C -6.813 9.905 -4.647 1.00 . A A . 133 LEU CG 1 1
11 16744 1 1 40 LEU H H -3.750 11.396 -6.906 1.00 . A A . 133 LEU H 1 1
11 16745 1 1 40 LEU HA H -6.478 12.445 -6.355 1.00 . A A . 133 LEU HA 1 1
11 16746 1 1 40 LEU HB2 H -6.322 10.118 -6.768 1.00 . A A . 133 LEU HB2 1 1
11 16747 1 1 40 LEU HB3 H -4.944 9.901 -5.712 1.00 . A A . 133 LEU HB3 1 1
11 16748 1 1 40 LEU HD11 H -8.261 11.559 -4.563 1.00 . A A . 133 LEU HD11 1 1
11 16749 1 1 40 LEU HD12 H -8.805 10.178 -5.556 1.00 . A A . 133 LEU HD12 1 1
11 16750 1 1 40 LEU HD13 H -8.820 10.076 -3.774 1.00 . A A . 133 LEU HD13 1 1
11 16751 1 1 40 LEU HD21 H -7.410 7.967 -3.791 1.00 . A A . 133 LEU HD21 1 1
11 16752 1 1 40 LEU HD22 H -7.249 7.949 -5.572 1.00 . A A . 133 LEU HD22 1 1
11 16753 1 1 40 LEU HD23 H -5.802 7.978 -4.533 1.00 . A A . 133 LEU HD23 1 1
11 16754 1 1 40 LEU HG H -6.347 10.205 -3.691 1.00 . A A . 133 LEU HG 1 1
11 16755 1 1 40 LEU N N -4.406 12.169 -6.737 1.00 . A A . 133 LEU N 1 1
11 16756 1 1 40 LEU O O -6.326 13.438 -4.063 1.00 . A A . 133 LEU O 1 1
11 16757 1 1 41 GLY C C -4.762 11.609 -1.319 1.00 . A A . 134 GLY C 1 1
11 16758 1 1 41 GLY CA C -4.217 12.664 -2.317 1.00 . A A . 134 GLY CA 1 1
11 16759 1 1 41 GLY H H -3.739 11.701 -4.250 1.00 . A A . 134 GLY H 1 1
11 16760 1 1 41 GLY HA2 H -3.136 12.828 -2.123 1.00 . A A . 134 GLY HA2 1 1
11 16761 1 1 41 GLY HA3 H -4.688 13.645 -2.112 1.00 . A A . 134 GLY HA3 1 1
11 16762 1 1 41 GLY N N -4.390 12.303 -3.739 1.00 . A A . 134 GLY N 1 1
11 16763 1 1 41 GLY O O -5.389 11.997 -0.330 1.00 . A A . 134 GLY O 1 1
11 16764 1 1 42 GLU C C -4.061 9.346 0.773 1.00 . A A . 135 GLU C 1 1
11 16765 1 1 42 GLU CA C -4.825 9.213 -0.577 1.00 . A A . 135 GLU CA 1 1
11 16766 1 1 42 GLU CB C -4.537 7.858 -1.289 1.00 . A A . 135 GLU CB 1 1
11 16767 1 1 42 GLU CD C -6.611 6.450 -0.642 1.00 . A A . 135 GLU CD 1 1
11 16768 1 1 42 GLU CG C -5.084 6.578 -0.615 1.00 . A A . 135 GLU CG 1 1
11 16769 1 1 42 GLU H H -4.095 10.073 -2.453 1.00 . A A . 135 GLU H 1 1
11 16770 1 1 42 GLU HA H -5.915 9.282 -0.396 1.00 . A A . 135 GLU HA 1 1
11 16771 1 1 42 GLU HB2 H -4.931 7.882 -2.324 1.00 . A A . 135 GLU HB2 1 1
11 16772 1 1 42 GLU HB3 H -3.443 7.739 -1.417 1.00 . A A . 135 GLU HB3 1 1
11 16773 1 1 42 GLU HG2 H -4.652 5.695 -1.121 1.00 . A A . 135 GLU HG2 1 1
11 16774 1 1 42 GLU HG3 H -4.720 6.506 0.427 1.00 . A A . 135 GLU HG3 1 1
11 16775 1 1 42 GLU N N -4.467 10.302 -1.526 1.00 . A A . 135 GLU N 1 1
11 16776 1 1 42 GLU O O -2.885 9.723 0.799 1.00 . A A . 135 GLU O 1 1
11 16777 1 1 42 GLU OE1 O -7.161 5.937 -1.642 1.00 . A A . 135 GLU OE1 1 1
11 16778 1 1 42 GLU OE2 O -7.268 6.865 0.338 1.00 . A A . 135 GLU OE2 1 1
11 16779 1 1 43 ASN C C -3.147 8.355 3.687 1.00 . A A . 136 ASN C 1 1
11 16780 1 1 43 ASN CA C -4.300 9.318 3.265 1.00 . A A . 136 ASN CA 1 1
11 16781 1 1 43 ASN CB C -5.431 9.272 4.329 1.00 . A A . 136 ASN CB 1 1
11 16782 1 1 43 ASN CG C -6.699 10.120 4.063 1.00 . A A . 136 ASN CG 1 1
11 16783 1 1 43 ASN H H -5.761 8.907 1.642 1.00 . A A . 136 ASN H 1 1
11 16784 1 1 43 ASN HA H -3.943 10.370 3.284 1.00 . A A . 136 ASN HA 1 1
11 16785 1 1 43 ASN HB2 H -5.721 8.215 4.464 1.00 . A A . 136 ASN HB2 1 1
11 16786 1 1 43 ASN HB3 H -5.005 9.555 5.317 1.00 . A A . 136 ASN HB3 1 1
11 16787 1 1 43 ASN HD21 H -5.716 11.821 4.470 1.00 . A A . 136 ASN HD21 1 1
11 16788 1 1 43 ASN HD22 H -7.473 11.975 3.958 1.00 . A A . 136 ASN HD22 1 1
11 16789 1 1 43 ASN N N -4.775 9.047 1.873 1.00 . A A . 136 ASN N 1 1
11 16790 1 1 43 ASN ND2 N -6.629 11.438 4.199 1.00 . A A . 136 ASN ND2 1 1
11 16791 1 1 43 ASN O O -3.336 7.233 4.169 1.00 . A A . 136 ASN O 1 1
11 16792 1 1 43 ASN OD1 O -7.754 9.588 3.719 1.00 . A A . 136 ASN OD1 1 1
11 16793 1 1 44 LEU C C 0.351 9.058 4.405 1.00 . A A . 137 LEU C 1 1
11 16794 1 1 44 LEU CA C -0.657 8.162 3.633 1.00 . A A . 137 LEU CA 1 1
11 16795 1 1 44 LEU CB C 0.026 7.829 2.268 1.00 . A A . 137 LEU CB 1 1
11 16796 1 1 44 LEU CD1 C -0.361 7.280 -0.196 1.00 . A A . 137 LEU CD1 1 1
11 16797 1 1 44 LEU CD2 C -0.548 5.446 1.532 1.00 . A A . 137 LEU CD2 1 1
11 16798 1 1 44 LEU CG C -0.757 6.945 1.255 1.00 . A A . 137 LEU CG 1 1
11 16799 1 1 44 LEU H H -2.100 9.728 2.904 1.00 . A A . 137 LEU H 1 1
11 16800 1 1 44 LEU HA H -0.820 7.212 4.184 1.00 . A A . 137 LEU HA 1 1
11 16801 1 1 44 LEU HB2 H 0.311 8.783 1.785 1.00 . A A . 137 LEU HB2 1 1
11 16802 1 1 44 LEU HB3 H 1.010 7.348 2.469 1.00 . A A . 137 LEU HB3 1 1
11 16803 1 1 44 LEU HD11 H -0.558 8.343 -0.435 1.00 . A A . 137 LEU HD11 1 1
11 16804 1 1 44 LEU HD12 H -0.938 6.682 -0.926 1.00 . A A . 137 LEU HD12 1 1
11 16805 1 1 44 LEU HD13 H 0.714 7.097 -0.388 1.00 . A A . 137 LEU HD13 1 1
11 16806 1 1 44 LEU HD21 H -0.891 5.165 2.544 1.00 . A A . 137 LEU HD21 1 1
11 16807 1 1 44 LEU HD22 H -1.091 4.810 0.809 1.00 . A A . 137 LEU HD22 1 1
11 16808 1 1 44 LEU HD23 H 0.521 5.172 1.465 1.00 . A A . 137 LEU HD23 1 1
11 16809 1 1 44 LEU HG H -1.838 7.160 1.340 1.00 . A A . 137 LEU HG 1 1
11 16810 1 1 44 LEU N N -1.948 8.883 3.462 1.00 . A A . 137 LEU N 1 1
11 16811 1 1 44 LEU O O 0.419 10.278 4.203 1.00 . A A . 137 LEU O 1 1
11 16812 1 1 45 THR C C 3.609 8.492 5.055 1.00 . A A . 138 THR C 1 1
11 16813 1 1 45 THR CA C 2.382 9.045 5.844 1.00 . A A . 138 THR CA 1 1
11 16814 1 1 45 THR CB C 2.501 8.800 7.377 1.00 . A A . 138 THR CB 1 1
11 16815 1 1 45 THR CG2 C 1.353 9.397 8.212 1.00 . A A . 138 THR CG2 1 1
11 16816 1 1 45 THR H H 1.063 7.393 5.272 1.00 . A A . 138 THR H 1 1
11 16817 1 1 45 THR HA H 2.338 10.142 5.703 1.00 . A A . 138 THR HA 1 1
11 16818 1 1 45 THR HB H 3.427 9.293 7.730 1.00 . A A . 138 THR HB 1 1
11 16819 1 1 45 THR HG1 H 2.712 7.349 8.627 1.00 . A A . 138 THR HG1 1 1
11 16820 1 1 45 THR HG21 H 0.379 8.934 7.966 1.00 . A A . 138 THR HG21 1 1
11 16821 1 1 45 THR HG22 H 1.523 9.245 9.294 1.00 . A A . 138 THR HG22 1 1
11 16822 1 1 45 THR HG23 H 1.255 10.485 8.047 1.00 . A A . 138 THR HG23 1 1
11 16823 1 1 45 THR N N 1.181 8.410 5.237 1.00 . A A . 138 THR N 1 1
11 16824 1 1 45 THR O O 3.634 7.317 4.664 1.00 . A A . 138 THR O 1 1
11 16825 1 1 45 THR OG1 O 2.605 7.410 7.674 1.00 . A A . 138 THR OG1 1 1
11 16826 1 1 46 ASP C C 6.710 7.722 5.004 1.00 . A A . 139 ASP C 1 1
11 16827 1 1 46 ASP CA C 5.932 8.841 4.218 1.00 . A A . 139 ASP CA 1 1
11 16828 1 1 46 ASP CB C 6.860 10.006 3.792 1.00 . A A . 139 ASP CB 1 1
11 16829 1 1 46 ASP CG C 7.239 11.055 4.852 1.00 . A A . 139 ASP CG 1 1
11 16830 1 1 46 ASP H H 4.576 10.233 5.302 1.00 . A A . 139 ASP H 1 1
11 16831 1 1 46 ASP HA H 5.631 8.380 3.262 1.00 . A A . 139 ASP HA 1 1
11 16832 1 1 46 ASP HB2 H 7.800 9.594 3.379 1.00 . A A . 139 ASP HB2 1 1
11 16833 1 1 46 ASP HB3 H 6.398 10.486 2.904 1.00 . A A . 139 ASP HB3 1 1
11 16834 1 1 46 ASP N N 4.655 9.318 4.848 1.00 . A A . 139 ASP N 1 1
11 16835 1 1 46 ASP O O 7.515 7.024 4.387 1.00 . A A . 139 ASP O 1 1
11 16836 1 1 46 ASP OD1 O 8.141 10.784 5.675 1.00 . A A . 139 ASP OD1 1 1
11 16837 1 1 46 ASP OD2 O 6.631 12.148 4.865 1.00 . A A . 139 ASP OD2 1 1
11 16838 1 1 47 GLU C C 6.229 5.011 6.639 1.00 . A A . 140 GLU C 1 1
11 16839 1 1 47 GLU CA C 6.911 6.347 7.088 1.00 . A A . 140 GLU CA 1 1
11 16840 1 1 47 GLU CB C 6.552 6.679 8.556 1.00 . A A . 140 GLU CB 1 1
11 16841 1 1 47 GLU CD C 7.347 7.578 10.834 1.00 . A A . 140 GLU CD 1 1
11 16842 1 1 47 GLU CG C 7.633 7.460 9.332 1.00 . A A . 140 GLU CG 1 1
11 16843 1 1 47 GLU H H 5.762 8.100 6.787 1.00 . A A . 140 GLU H 1 1
11 16844 1 1 47 GLU HA H 8.009 6.233 6.984 1.00 . A A . 140 GLU HA 1 1
11 16845 1 1 47 GLU HB2 H 5.575 7.196 8.641 1.00 . A A . 140 GLU HB2 1 1
11 16846 1 1 47 GLU HB3 H 6.371 5.736 9.062 1.00 . A A . 140 GLU HB3 1 1
11 16847 1 1 47 GLU HG2 H 8.611 6.973 9.179 1.00 . A A . 140 GLU HG2 1 1
11 16848 1 1 47 GLU HG3 H 7.752 8.471 8.910 1.00 . A A . 140 GLU HG3 1 1
11 16849 1 1 47 GLU N N 6.458 7.519 6.316 1.00 . A A . 140 GLU N 1 1
11 16850 1 1 47 GLU O O 6.934 4.009 6.479 1.00 . A A . 140 GLU O 1 1
11 16851 1 1 47 GLU OE1 O 6.667 8.544 11.247 1.00 . A A . 140 GLU OE1 1 1
11 16852 1 1 47 GLU OE2 O 7.802 6.707 11.608 1.00 . A A . 140 GLU OE2 1 1
11 16853 1 1 48 GLU C C 4.682 3.558 4.308 1.00 . A A . 141 GLU C 1 1
11 16854 1 1 48 GLU CA C 4.186 3.847 5.758 1.00 . A A . 141 GLU CA 1 1
11 16855 1 1 48 GLU CB C 2.660 4.100 5.703 1.00 . A A . 141 GLU CB 1 1
11 16856 1 1 48 GLU CD C 0.441 4.358 6.965 1.00 . A A . 141 GLU CD 1 1
11 16857 1 1 48 GLU CG C 1.936 4.032 7.066 1.00 . A A . 141 GLU CG 1 1
11 16858 1 1 48 GLU H H 4.432 5.917 6.421 1.00 . A A . 141 GLU H 1 1
11 16859 1 1 48 GLU HA H 4.362 2.938 6.366 1.00 . A A . 141 GLU HA 1 1
11 16860 1 1 48 GLU HB2 H 2.462 5.076 5.217 1.00 . A A . 141 GLU HB2 1 1
11 16861 1 1 48 GLU HB3 H 2.197 3.349 5.035 1.00 . A A . 141 GLU HB3 1 1
11 16862 1 1 48 GLU HG2 H 2.064 3.025 7.506 1.00 . A A . 141 GLU HG2 1 1
11 16863 1 1 48 GLU HG3 H 2.405 4.727 7.785 1.00 . A A . 141 GLU HG3 1 1
11 16864 1 1 48 GLU N N 4.890 4.995 6.414 1.00 . A A . 141 GLU N 1 1
11 16865 1 1 48 GLU O O 4.976 2.409 3.982 1.00 . A A . 141 GLU O 1 1
11 16866 1 1 48 GLU OE1 O 0.084 5.557 6.934 1.00 . A A . 141 GLU OE1 1 1
11 16867 1 1 48 GLU OE2 O -0.383 3.417 6.919 1.00 . A A . 141 GLU OE2 1 1
11 16868 1 1 49 LEU C C 6.912 4.004 2.092 1.00 . A A . 142 LEU C 1 1
11 16869 1 1 49 LEU CA C 5.455 4.608 2.142 1.00 . A A . 142 LEU CA 1 1
11 16870 1 1 49 LEU CB C 5.354 6.091 1.626 1.00 . A A . 142 LEU CB 1 1
11 16871 1 1 49 LEU CD1 C 4.331 7.777 -0.030 1.00 . A A . 142 LEU CD1 1 1
11 16872 1 1 49 LEU CD2 C 5.738 5.926 -0.912 1.00 . A A . 142 LEU CD2 1 1
11 16873 1 1 49 LEU CG C 4.774 6.319 0.208 1.00 . A A . 142 LEU CG 1 1
11 16874 1 1 49 LEU H H 4.415 5.486 3.867 1.00 . A A . 142 LEU H 1 1
11 16875 1 1 49 LEU HA H 4.832 3.971 1.489 1.00 . A A . 142 LEU HA 1 1
11 16876 1 1 49 LEU HB2 H 4.698 6.690 2.287 1.00 . A A . 142 LEU HB2 1 1
11 16877 1 1 49 LEU HB3 H 6.325 6.605 1.732 1.00 . A A . 142 LEU HB3 1 1
11 16878 1 1 49 LEU HD11 H 3.865 7.897 -1.027 1.00 . A A . 142 LEU HD11 1 1
11 16879 1 1 49 LEU HD12 H 5.181 8.482 0.017 1.00 . A A . 142 LEU HD12 1 1
11 16880 1 1 49 LEU HD13 H 3.580 8.111 0.708 1.00 . A A . 142 LEU HD13 1 1
11 16881 1 1 49 LEU HD21 H 6.590 6.625 -0.965 1.00 . A A . 142 LEU HD21 1 1
11 16882 1 1 49 LEU HD22 H 6.133 4.909 -0.766 1.00 . A A . 142 LEU HD22 1 1
11 16883 1 1 49 LEU HD23 H 5.227 5.964 -1.890 1.00 . A A . 142 LEU HD23 1 1
11 16884 1 1 49 LEU HG H 3.876 5.695 0.118 1.00 . A A . 142 LEU HG 1 1
11 16885 1 1 49 LEU N N 4.795 4.613 3.482 1.00 . A A . 142 LEU N 1 1
11 16886 1 1 49 LEU O O 7.224 3.216 1.188 1.00 . A A . 142 LEU O 1 1
11 16887 1 1 50 GLN C C 9.000 2.141 3.645 1.00 . A A . 143 GLN C 1 1
11 16888 1 1 50 GLN CA C 9.103 3.652 3.277 1.00 . A A . 143 GLN CA 1 1
11 16889 1 1 50 GLN CB C 9.982 4.398 4.327 1.00 . A A . 143 GLN CB 1 1
11 16890 1 1 50 GLN CD C 11.728 5.603 2.770 1.00 . A A . 143 GLN CD 1 1
11 16891 1 1 50 GLN CG C 10.661 5.716 3.884 1.00 . A A . 143 GLN CG 1 1
11 16892 1 1 50 GLN H H 7.367 4.893 3.831 1.00 . A A . 143 GLN H 1 1
11 16893 1 1 50 GLN HA H 9.635 3.701 2.308 1.00 . A A . 143 GLN HA 1 1
11 16894 1 1 50 GLN HB2 H 9.383 4.595 5.238 1.00 . A A . 143 GLN HB2 1 1
11 16895 1 1 50 GLN HB3 H 10.792 3.730 4.680 1.00 . A A . 143 GLN HB3 1 1
11 16896 1 1 50 GLN HE21 H 11.711 7.599 2.567 1.00 . A A . 143 GLN HE21 1 1
11 16897 1 1 50 GLN HE22 H 12.853 6.654 1.486 1.00 . A A . 143 GLN HE22 1 1
11 16898 1 1 50 GLN HG2 H 9.887 6.449 3.591 1.00 . A A . 143 GLN HG2 1 1
11 16899 1 1 50 GLN HG3 H 11.154 6.156 4.774 1.00 . A A . 143 GLN HG3 1 1
11 16900 1 1 50 GLN N N 7.777 4.319 3.087 1.00 . A A . 143 GLN N 1 1
11 16901 1 1 50 GLN NE2 N 12.140 6.734 2.219 1.00 . A A . 143 GLN NE2 1 1
11 16902 1 1 50 GLN O O 9.748 1.335 3.086 1.00 . A A . 143 GLN O 1 1
11 16903 1 1 50 GLN OE1 O 12.202 4.527 2.403 1.00 . A A . 143 GLN OE1 1 1
11 16904 1 1 51 GLU C C 7.182 -0.474 3.609 1.00 . A A . 144 GLU C 1 1
11 16905 1 1 51 GLU CA C 7.723 0.345 4.821 1.00 . A A . 144 GLU CA 1 1
11 16906 1 1 51 GLU CB C 6.707 0.507 5.972 1.00 . A A . 144 GLU CB 1 1
11 16907 1 1 51 GLU CD C 7.160 -1.622 7.379 1.00 . A A . 144 GLU CD 1 1
11 16908 1 1 51 GLU CG C 6.148 -0.749 6.630 1.00 . A A . 144 GLU CG 1 1
11 16909 1 1 51 GLU H H 7.450 2.454 4.961 1.00 . A A . 144 GLU H 1 1
11 16910 1 1 51 GLU HA H 8.623 -0.168 5.198 1.00 . A A . 144 GLU HA 1 1
11 16911 1 1 51 GLU HB2 H 7.145 1.121 6.787 1.00 . A A . 144 GLU HB2 1 1
11 16912 1 1 51 GLU HB3 H 5.837 1.095 5.614 1.00 . A A . 144 GLU HB3 1 1
11 16913 1 1 51 GLU HG2 H 5.424 -0.321 7.332 1.00 . A A . 144 GLU HG2 1 1
11 16914 1 1 51 GLU HG3 H 5.567 -1.355 5.910 1.00 . A A . 144 GLU HG3 1 1
11 16915 1 1 51 GLU N N 8.079 1.752 4.551 1.00 . A A . 144 GLU N 1 1
11 16916 1 1 51 GLU O O 7.481 -1.670 3.521 1.00 . A A . 144 GLU O 1 1
11 16917 1 1 51 GLU OE1 O 7.410 -1.370 8.579 1.00 . A A . 144 GLU OE1 1 1
11 16918 1 1 51 GLU OE2 O 7.711 -2.565 6.769 1.00 . A A . 144 GLU OE2 1 1
11 16919 1 1 52 MET C C 7.329 -0.790 0.524 1.00 . A A . 145 MET C 1 1
11 16920 1 1 52 MET CA C 6.076 -0.452 1.371 1.00 . A A . 145 MET CA 1 1
11 16921 1 1 52 MET CB C 5.145 0.489 0.557 1.00 . A A . 145 MET CB 1 1
11 16922 1 1 52 MET CE C 2.157 3.068 1.115 1.00 . A A . 145 MET CE 1 1
11 16923 1 1 52 MET CG C 3.768 0.750 1.150 1.00 . A A . 145 MET CG 1 1
11 16924 1 1 52 MET H H 6.354 1.180 2.790 1.00 . A A . 145 MET H 1 1
11 16925 1 1 52 MET HA H 5.547 -1.404 1.572 1.00 . A A . 145 MET HA 1 1
11 16926 1 1 52 MET HB2 H 5.635 1.464 0.377 1.00 . A A . 145 MET HB2 1 1
11 16927 1 1 52 MET HB3 H 4.987 0.074 -0.453 1.00 . A A . 145 MET HB3 1 1
11 16928 1 1 52 MET HE1 H 2.069 4.031 0.585 1.00 . A A . 145 MET HE1 1 1
11 16929 1 1 52 MET HE2 H 2.770 3.232 2.017 1.00 . A A . 145 MET HE2 1 1
11 16930 1 1 52 MET HE3 H 1.147 2.766 1.443 1.00 . A A . 145 MET HE3 1 1
11 16931 1 1 52 MET HG2 H 3.236 -0.205 1.252 1.00 . A A . 145 MET HG2 1 1
11 16932 1 1 52 MET HG3 H 3.838 1.195 2.158 1.00 . A A . 145 MET HG3 1 1
11 16933 1 1 52 MET N N 6.440 0.160 2.672 1.00 . A A . 145 MET N 1 1
11 16934 1 1 52 MET O O 7.523 -1.955 0.175 1.00 . A A . 145 MET O 1 1
11 16935 1 1 52 MET SD S 2.877 1.833 0.014 1.00 . A A . 145 MET SD 1 1
11 16936 1 1 53 ILE C C 10.443 -0.966 -0.180 1.00 . A A . 146 ILE C 1 1
11 16937 1 1 53 ILE CA C 9.336 0.016 -0.704 1.00 . A A . 146 ILE CA 1 1
11 16938 1 1 53 ILE CB C 9.835 1.427 -1.195 1.00 . A A . 146 ILE CB 1 1
11 16939 1 1 53 ILE CD1 C 9.356 1.122 -3.744 1.00 . A A . 146 ILE CD1 1 1
11 16940 1 1 53 ILE CG1 C 10.403 1.395 -2.657 1.00 . A A . 146 ILE CG1 1 1
11 16941 1 1 53 ILE CG2 C 10.862 2.111 -0.260 1.00 . A A . 146 ILE CG2 1 1
11 16942 1 1 53 ILE H H 7.949 1.089 0.704 1.00 . A A . 146 ILE H 1 1
11 16943 1 1 53 ILE HA H 8.888 -0.506 -1.571 1.00 . A A . 146 ILE HA 1 1
11 16944 1 1 53 ILE HB H 8.943 2.090 -1.177 1.00 . A A . 146 ILE HB 1 1
11 16945 1 1 53 ILE HD11 H 8.950 0.100 -3.675 1.00 . A A . 146 ILE HD11 1 1
11 16946 1 1 53 ILE HD12 H 8.510 1.829 -3.672 1.00 . A A . 146 ILE HD12 1 1
11 16947 1 1 53 ILE HD13 H 9.790 1.235 -4.752 1.00 . A A . 146 ILE HD13 1 1
11 16948 1 1 53 ILE HG12 H 10.887 2.335 -2.976 1.00 . A A . 146 ILE HG12 1 1
11 16949 1 1 53 ILE HG13 H 11.229 0.667 -2.725 1.00 . A A . 146 ILE HG13 1 1
11 16950 1 1 53 ILE HG21 H 11.811 1.547 -0.195 1.00 . A A . 146 ILE HG21 1 1
11 16951 1 1 53 ILE HG22 H 11.115 3.133 -0.597 1.00 . A A . 146 ILE HG22 1 1
11 16952 1 1 53 ILE HG23 H 10.471 2.203 0.769 1.00 . A A . 146 ILE HG23 1 1
11 16953 1 1 53 ILE N N 8.182 0.207 0.226 1.00 . A A . 146 ILE N 1 1
11 16954 1 1 53 ILE O O 10.993 -1.737 -0.972 1.00 . A A . 146 ILE O 1 1
11 16955 1 1 54 ASP C C 10.845 -3.424 1.807 1.00 . A A . 147 ASP C 1 1
11 16956 1 1 54 ASP CA C 11.534 -2.014 1.814 1.00 . A A . 147 ASP CA 1 1
11 16957 1 1 54 ASP CB C 11.929 -1.588 3.252 1.00 . A A . 147 ASP CB 1 1
11 16958 1 1 54 ASP CG C 12.914 -0.410 3.341 1.00 . A A . 147 ASP CG 1 1
11 16959 1 1 54 ASP H H 10.181 -0.257 1.661 1.00 . A A . 147 ASP H 1 1
11 16960 1 1 54 ASP HA H 12.478 -2.119 1.250 1.00 . A A . 147 ASP HA 1 1
11 16961 1 1 54 ASP HB2 H 11.026 -1.356 3.843 1.00 . A A . 147 ASP HB2 1 1
11 16962 1 1 54 ASP HB3 H 12.399 -2.442 3.779 1.00 . A A . 147 ASP HB3 1 1
11 16963 1 1 54 ASP N N 10.715 -0.963 1.142 1.00 . A A . 147 ASP N 1 1
11 16964 1 1 54 ASP O O 11.550 -4.419 1.628 1.00 . A A . 147 ASP O 1 1
11 16965 1 1 54 ASP OD1 O 14.111 -0.600 3.028 1.00 . A A . 147 ASP OD1 1 1
11 16966 1 1 54 ASP OD2 O 12.499 0.704 3.728 1.00 . A A . 147 ASP OD2 1 1
11 16967 1 1 55 GLU C C 8.901 -5.434 0.324 1.00 . A A . 148 GLU C 1 1
11 16968 1 1 55 GLU CA C 8.720 -4.768 1.729 1.00 . A A . 148 GLU CA 1 1
11 16969 1 1 55 GLU CB C 7.248 -4.350 1.983 1.00 . A A . 148 GLU CB 1 1
11 16970 1 1 55 GLU CD C 5.813 -6.377 1.189 1.00 . A A . 148 GLU CD 1 1
11 16971 1 1 55 GLU CG C 6.260 -5.471 2.345 1.00 . A A . 148 GLU CG 1 1
11 16972 1 1 55 GLU H H 8.962 -2.673 2.173 1.00 . A A . 148 GLU H 1 1
11 16973 1 1 55 GLU HA H 9.007 -5.491 2.511 1.00 . A A . 148 GLU HA 1 1
11 16974 1 1 55 GLU HB2 H 7.204 -3.632 2.826 1.00 . A A . 148 GLU HB2 1 1
11 16975 1 1 55 GLU HB3 H 6.887 -3.774 1.110 1.00 . A A . 148 GLU HB3 1 1
11 16976 1 1 55 GLU HG2 H 6.701 -6.071 3.161 1.00 . A A . 148 GLU HG2 1 1
11 16977 1 1 55 GLU HG3 H 5.365 -4.993 2.780 1.00 . A A . 148 GLU HG3 1 1
11 16978 1 1 55 GLU N N 9.500 -3.523 1.953 1.00 . A A . 148 GLU N 1 1
11 16979 1 1 55 GLU O O 9.185 -6.633 0.260 1.00 . A A . 148 GLU O 1 1
11 16980 1 1 55 GLU OE1 O 5.007 -5.931 0.343 1.00 . A A . 148 GLU OE1 1 1
11 16981 1 1 55 GLU OE2 O 6.267 -7.540 1.125 1.00 . A A . 148 GLU OE2 1 1
11 16982 1 1 56 ALA C C 10.257 -5.723 -2.560 1.00 . A A . 149 ALA C 1 1
11 16983 1 1 56 ALA CA C 8.864 -5.163 -2.165 1.00 . A A . 149 ALA CA 1 1
11 16984 1 1 56 ALA CB C 8.456 -4.038 -3.133 1.00 . A A . 149 ALA CB 1 1
11 16985 1 1 56 ALA H H 8.516 -3.679 -0.574 1.00 . A A . 149 ALA H 1 1
11 16986 1 1 56 ALA HA H 8.125 -5.978 -2.295 1.00 . A A . 149 ALA HA 1 1
11 16987 1 1 56 ALA HB1 H 7.416 -3.712 -2.968 1.00 . A A . 149 ALA HB1 1 1
11 16988 1 1 56 ALA HB2 H 9.099 -3.142 -3.040 1.00 . A A . 149 ALA HB2 1 1
11 16989 1 1 56 ALA HB3 H 8.512 -4.371 -4.186 1.00 . A A . 149 ALA HB3 1 1
11 16990 1 1 56 ALA N N 8.731 -4.663 -0.773 1.00 . A A . 149 ALA N 1 1
11 16991 1 1 56 ALA O O 10.314 -6.811 -3.141 1.00 . A A . 149 ALA O 1 1
11 16992 1 1 57 ASP C C 13.696 -5.466 -1.404 1.00 . A A . 150 ASP C 1 1
11 16993 1 1 57 ASP CA C 12.731 -5.402 -2.636 1.00 . A A . 150 ASP CA 1 1
11 16994 1 1 57 ASP CB C 13.208 -4.478 -3.790 1.00 . A A . 150 ASP CB 1 1
11 16995 1 1 57 ASP CG C 14.421 -4.951 -4.612 1.00 . A A . 150 ASP CG 1 1
11 16996 1 1 57 ASP H H 11.129 -4.135 -1.732 1.00 . A A . 150 ASP H 1 1
11 16997 1 1 57 ASP HA H 12.683 -6.420 -3.060 1.00 . A A . 150 ASP HA 1 1
11 16998 1 1 57 ASP HB2 H 12.382 -4.330 -4.510 1.00 . A A . 150 ASP HB2 1 1
11 16999 1 1 57 ASP HB3 H 13.418 -3.473 -3.379 1.00 . A A . 150 ASP HB3 1 1
11 17000 1 1 57 ASP N N 11.349 -4.986 -2.261 1.00 . A A . 150 ASP N 1 1
11 17001 1 1 57 ASP O O 14.753 -4.823 -1.368 1.00 . A A . 150 ASP O 1 1
11 17002 1 1 57 ASP OD1 O 14.682 -6.172 -4.696 1.00 . A A . 150 ASP OD1 1 1
11 17003 1 1 57 ASP OD2 O 15.111 -4.090 -5.200 1.00 . A A . 150 ASP OD2 1 1
11 17004 1 1 58 ARG C C 15.527 -6.797 0.822 1.00 . A A . 151 ARG C 1 1
11 17005 1 1 58 ARG CA C 14.035 -6.447 0.884 1.00 . A A . 151 ARG CA 1 1
11 17006 1 1 58 ARG CB C 13.316 -7.581 1.602 1.00 . A A . 151 ARG CB 1 1
11 17007 1 1 58 ARG CD C 12.565 -8.375 3.947 1.00 . A A . 151 ARG CD 1 1
11 17008 1 1 58 ARG CG C 13.128 -7.227 3.083 1.00 . A A . 151 ARG CG 1 1
11 17009 1 1 58 ARG CZ C 11.882 -8.711 6.335 1.00 . A A . 151 ARG CZ 1 1
11 17010 1 1 58 ARG H H 12.528 -6.896 -0.647 1.00 . A A . 151 ARG H 1 1
11 17011 1 1 58 ARG HA H 13.896 -5.514 1.462 1.00 . A A . 151 ARG HA 1 1
11 17012 1 1 58 ARG HB2 H 12.348 -7.733 1.091 1.00 . A A . 151 ARG HB2 1 1
11 17013 1 1 58 ARG HB3 H 13.883 -8.522 1.479 1.00 . A A . 151 ARG HB3 1 1
11 17014 1 1 58 ARG HD2 H 11.608 -8.741 3.529 1.00 . A A . 151 ARG HD2 1 1
11 17015 1 1 58 ARG HD3 H 13.261 -9.237 3.937 1.00 . A A . 151 ARG HD3 1 1
11 17016 1 1 58 ARG HE H 12.561 -6.964 5.633 1.00 . A A . 151 ARG HE 1 1
11 17017 1 1 58 ARG HG2 H 14.105 -6.902 3.485 1.00 . A A . 151 ARG HG2 1 1
11 17018 1 1 58 ARG HG3 H 12.468 -6.341 3.143 1.00 . A A . 151 ARG HG3 1 1
11 17019 1 1 58 ARG HH11 H 11.667 -10.383 5.236 1.00 . A A . 151 ARG HH11 1 1
11 17020 1 1 58 ARG HH12 H 11.204 -10.482 7.008 1.00 . A A . 151 ARG HH12 1 1
11 17021 1 1 58 ARG HH21 H 12.004 -7.191 7.633 1.00 . A A . 151 ARG HH21 1 1
11 17022 1 1 58 ARG HH22 H 11.382 -8.795 8.272 1.00 . A A . 151 ARG HH22 1 1
11 17023 1 1 58 ARG N N 13.334 -6.311 -0.419 1.00 . A A . 151 ARG N 1 1
11 17024 1 1 58 ARG NE N 12.353 -7.927 5.345 1.00 . A A . 151 ARG NE 1 1
11 17025 1 1 58 ARG NH1 N 11.550 -9.991 6.177 1.00 . A A . 151 ARG NH1 1 1
11 17026 1 1 58 ARG NH2 N 11.742 -8.179 7.535 1.00 . A A . 151 ARG NH2 1 1
11 17027 1 1 58 ARG O O 16.376 -6.047 1.311 1.00 . A A . 151 ARG O 1 1
11 17028 1 1 59 ASP C C 17.926 -7.321 -1.163 1.00 . A A . 152 ASP C 1 1
11 17029 1 1 59 ASP CA C 17.185 -8.323 -0.221 1.00 . A A . 152 ASP CA 1 1
11 17030 1 1 59 ASP CB C 17.152 -9.719 -0.902 1.00 . A A . 152 ASP CB 1 1
11 17031 1 1 59 ASP CG C 16.892 -10.902 0.045 1.00 . A A . 152 ASP CG 1 1
11 17032 1 1 59 ASP H H 14.985 -8.439 -0.176 1.00 . A A . 152 ASP H 1 1
11 17033 1 1 59 ASP HA H 17.790 -8.405 0.704 1.00 . A A . 152 ASP HA 1 1
11 17034 1 1 59 ASP HB2 H 16.404 -9.733 -1.722 1.00 . A A . 152 ASP HB2 1 1
11 17035 1 1 59 ASP HB3 H 18.120 -9.905 -1.405 1.00 . A A . 152 ASP HB3 1 1
11 17036 1 1 59 ASP N N 15.808 -7.931 0.168 1.00 . A A . 152 ASP N 1 1
11 17037 1 1 59 ASP O O 19.157 -7.264 -1.066 1.00 . A A . 152 ASP O 1 1
11 17038 1 1 59 ASP OD1 O 17.850 -11.379 0.693 1.00 . A A . 152 ASP OD1 1 1
11 17039 1 1 59 ASP OD2 O 15.730 -11.355 0.143 1.00 . A A . 152 ASP OD2 1 1
11 17040 1 1 60 GLY C C 18.194 -4.334 -2.659 1.00 . A A . 153 GLY C 1 1
11 17041 1 1 60 GLY CA C 17.945 -5.793 -3.108 1.00 . A A . 153 GLY CA 1 1
11 17042 1 1 60 GLY H H 16.216 -6.560 -1.979 1.00 . A A . 153 GLY H 1 1
11 17043 1 1 60 GLY HA2 H 18.930 -6.254 -3.326 1.00 . A A . 153 GLY HA2 1 1
11 17044 1 1 60 GLY HA3 H 17.409 -5.902 -4.077 1.00 . A A . 153 GLY HA3 1 1
11 17045 1 1 60 GLY N N 17.241 -6.575 -2.069 1.00 . A A . 153 GLY N 1 1
11 17046 1 1 60 GLY O O 19.288 -4.069 -2.154 1.00 . A A . 153 GLY O 1 1
11 17047 1 1 61 ASP C C 16.135 -1.147 -2.583 1.00 . A A . 154 ASP C 1 1
11 17048 1 1 61 ASP CA C 17.481 -1.936 -2.644 1.00 . A A . 154 ASP CA 1 1
11 17049 1 1 61 ASP CB C 18.413 -1.336 -3.744 1.00 . A A . 154 ASP CB 1 1
11 17050 1 1 61 ASP CG C 19.899 -1.242 -3.370 1.00 . A A . 154 ASP CG 1 1
11 17051 1 1 61 ASP H H 16.298 -3.669 -3.121 1.00 . A A . 154 ASP H 1 1
11 17052 1 1 61 ASP HA H 17.961 -1.800 -1.656 1.00 . A A . 154 ASP HA 1 1
11 17053 1 1 61 ASP HB2 H 18.313 -1.922 -4.678 1.00 . A A . 154 ASP HB2 1 1
11 17054 1 1 61 ASP HB3 H 18.084 -0.316 -4.014 1.00 . A A . 154 ASP HB3 1 1
11 17055 1 1 61 ASP N N 17.244 -3.391 -2.845 1.00 . A A . 154 ASP N 1 1
11 17056 1 1 61 ASP O O 15.952 -0.352 -1.655 1.00 . A A . 154 ASP O 1 1
11 17057 1 1 61 ASP OD1 O 20.260 -0.382 -2.536 1.00 . A A . 154 ASP OD1 1 1
11 17058 1 1 61 ASP OD2 O 20.711 -2.027 -3.910 1.00 . A A . 154 ASP OD2 1 1
11 17059 1 1 62 GLY C C 13.236 -0.510 -5.055 1.00 . A A . 155 GLY C 1 1
11 17060 1 1 62 GLY CA C 14.050 -0.430 -3.739 1.00 . A A . 155 GLY CA 1 1
11 17061 1 1 62 GLY H H 15.418 -2.095 -4.208 1.00 . A A . 155 GLY H 1 1
11 17062 1 1 62 GLY HA2 H 13.367 -0.595 -2.883 1.00 . A A . 155 GLY HA2 1 1
11 17063 1 1 62 GLY HA3 H 14.388 0.618 -3.675 1.00 . A A . 155 GLY HA3 1 1
11 17064 1 1 62 GLY N N 15.244 -1.298 -3.585 1.00 . A A . 155 GLY N 1 1
11 17065 1 1 62 GLY O O 12.204 0.160 -5.142 1.00 . A A . 155 GLY O 1 1
11 17066 1 1 63 GLU C C 11.986 -2.349 -7.570 1.00 . A A . 156 GLU C 1 1
11 17067 1 1 63 GLU CA C 13.070 -1.247 -7.432 1.00 . A A . 156 GLU CA 1 1
11 17068 1 1 63 GLU CB C 14.093 -1.360 -8.585 1.00 . A A . 156 GLU CB 1 1
11 17069 1 1 63 GLU CD C 16.130 -0.339 -9.770 1.00 . A A . 156 GLU CD 1 1
11 17070 1 1 63 GLU CG C 15.114 -0.202 -8.631 1.00 . A A . 156 GLU CG 1 1
11 17071 1 1 63 GLU H H 14.610 -1.639 -5.847 1.00 . A A . 156 GLU H 1 1
11 17072 1 1 63 GLU HA H 12.613 -0.246 -7.574 1.00 . A A . 156 GLU HA 1 1
11 17073 1 1 63 GLU HB2 H 14.573 -2.350 -8.588 1.00 . A A . 156 GLU HB2 1 1
11 17074 1 1 63 GLU HB3 H 13.552 -1.354 -9.547 1.00 . A A . 156 GLU HB3 1 1
11 17075 1 1 63 GLU HG2 H 14.574 0.761 -8.735 1.00 . A A . 156 GLU HG2 1 1
11 17076 1 1 63 GLU HG3 H 15.651 -0.122 -7.667 1.00 . A A . 156 GLU HG3 1 1
11 17077 1 1 63 GLU N N 13.672 -1.284 -6.065 1.00 . A A . 156 GLU N 1 1
11 17078 1 1 63 GLU O O 12.141 -3.505 -7.167 1.00 . A A . 156 GLU O 1 1
11 17079 1 1 63 GLU OE1 O 15.863 0.163 -10.884 1.00 . A A . 156 GLU OE1 1 1
11 17080 1 1 63 GLU OE2 O 17.200 -0.952 -9.555 1.00 . A A . 156 GLU OE2 1 1
11 17081 1 1 64 VAL C C 9.255 -3.146 -9.639 1.00 . A A . 157 VAL C 1 1
11 17082 1 1 64 VAL CA C 9.574 -2.632 -8.209 1.00 . A A . 157 VAL CA 1 1
11 17083 1 1 64 VAL CB C 8.509 -1.630 -7.641 1.00 . A A . 157 VAL CB 1 1
11 17084 1 1 64 VAL CG1 C 7.024 -1.898 -7.970 1.00 . A A . 157 VAL CG1 1 1
11 17085 1 1 64 VAL CG2 C 8.647 -1.459 -6.111 1.00 . A A . 157 VAL CG2 1 1
11 17086 1 1 64 VAL H H 10.923 -0.913 -8.408 1.00 . A A . 157 VAL H 1 1
11 17087 1 1 64 VAL HA H 9.611 -3.502 -7.529 1.00 . A A . 157 VAL HA 1 1
11 17088 1 1 64 VAL HB H 8.715 -0.662 -8.113 1.00 . A A . 157 VAL HB 1 1
11 17089 1 1 64 VAL HG11 H 6.817 -1.775 -9.049 1.00 . A A . 157 VAL HG11 1 1
11 17090 1 1 64 VAL HG12 H 6.333 -1.213 -7.445 1.00 . A A . 157 VAL HG12 1 1
11 17091 1 1 64 VAL HG13 H 6.750 -2.927 -7.698 1.00 . A A . 157 VAL HG13 1 1
11 17092 1 1 64 VAL HG21 H 8.350 -2.373 -5.567 1.00 . A A . 157 VAL HG21 1 1
11 17093 1 1 64 VAL HG22 H 8.022 -0.628 -5.742 1.00 . A A . 157 VAL HG22 1 1
11 17094 1 1 64 VAL HG23 H 9.683 -1.225 -5.804 1.00 . A A . 157 VAL HG23 1 1
11 17095 1 1 64 VAL N N 10.874 -1.905 -8.165 1.00 . A A . 157 VAL N 1 1
11 17096 1 1 64 VAL O O 9.694 -2.581 -10.645 1.00 . A A . 157 VAL O 1 1
11 17097 1 1 65 SER C C 6.471 -4.819 -11.089 1.00 . A A . 158 SER C 1 1
11 17098 1 1 65 SER CA C 8.018 -4.910 -10.913 1.00 . A A . 158 SER CA 1 1
11 17099 1 1 65 SER CB C 8.508 -6.385 -10.868 1.00 . A A . 158 SER CB 1 1
11 17100 1 1 65 SER H H 8.042 -4.456 -8.766 1.00 . A A . 158 SER H 1 1
11 17101 1 1 65 SER HA H 8.483 -4.426 -11.791 1.00 . A A . 158 SER HA 1 1
11 17102 1 1 65 SER HB2 H 7.968 -6.999 -10.120 1.00 . A A . 158 SER HB2 1 1
11 17103 1 1 65 SER HB3 H 8.284 -6.864 -11.832 1.00 . A A . 158 SER HB3 1 1
11 17104 1 1 65 SER HG H 10.112 -7.427 -10.642 1.00 . A A . 158 SER HG 1 1
11 17105 1 1 65 SER N N 8.453 -4.223 -9.673 1.00 . A A . 158 SER N 1 1
11 17106 1 1 65 SER O O 5.733 -4.413 -10.186 1.00 . A A . 158 SER O 1 1
11 17107 1 1 65 SER OG O 9.910 -6.488 -10.636 1.00 . A A . 158 SER OG 1 1
11 17108 1 1 66 GLU C C 3.631 -6.061 -11.498 1.00 . A A . 159 GLU C 1 1
11 17109 1 1 66 GLU CA C 4.531 -5.428 -12.610 1.00 . A A . 159 GLU CA 1 1
11 17110 1 1 66 GLU CB C 4.331 -6.181 -13.957 1.00 . A A . 159 GLU CB 1 1
11 17111 1 1 66 GLU CD C 4.683 -8.111 -15.608 1.00 . A A . 159 GLU CD 1 1
11 17112 1 1 66 GLU CG C 5.149 -7.451 -14.304 1.00 . A A . 159 GLU CG 1 1
11 17113 1 1 66 GLU H H 6.756 -5.574 -12.869 1.00 . A A . 159 GLU H 1 1
11 17114 1 1 66 GLU HA H 4.118 -4.423 -12.804 1.00 . A A . 159 GLU HA 1 1
11 17115 1 1 66 GLU HB2 H 3.252 -6.401 -14.078 1.00 . A A . 159 GLU HB2 1 1
11 17116 1 1 66 GLU HB3 H 4.533 -5.452 -14.751 1.00 . A A . 159 GLU HB3 1 1
11 17117 1 1 66 GLU HG2 H 6.222 -7.199 -14.414 1.00 . A A . 159 GLU HG2 1 1
11 17118 1 1 66 GLU HG3 H 5.094 -8.196 -13.492 1.00 . A A . 159 GLU HG3 1 1
11 17119 1 1 66 GLU N N 5.993 -5.239 -12.281 1.00 . A A . 159 GLU N 1 1
11 17120 1 1 66 GLU O O 2.554 -5.548 -11.175 1.00 . A A . 159 GLU O 1 1
11 17121 1 1 66 GLU OE1 O 5.176 -7.727 -16.692 1.00 . A A . 159 GLU OE1 1 1
11 17122 1 1 66 GLU OE2 O 3.820 -9.016 -15.553 1.00 . A A . 159 GLU OE2 1 1
11 17123 1 1 67 GLN C C 3.278 -7.003 -8.421 1.00 . A A . 160 GLN C 1 1
11 17124 1 1 67 GLN CA C 3.596 -7.824 -9.709 1.00 . A A . 160 GLN CA 1 1
11 17125 1 1 67 GLN CB C 4.581 -8.966 -9.328 1.00 . A A . 160 GLN CB 1 1
11 17126 1 1 67 GLN CD C 5.618 -11.270 -9.876 1.00 . A A . 160 GLN CD 1 1
11 17127 1 1 67 GLN CG C 4.693 -10.130 -10.343 1.00 . A A . 160 GLN CG 1 1
11 17128 1 1 67 GLN H H 5.124 -7.283 -11.204 1.00 . A A . 160 GLN H 1 1
11 17129 1 1 67 GLN HA H 2.643 -8.288 -10.028 1.00 . A A . 160 GLN HA 1 1
11 17130 1 1 67 GLN HB2 H 5.582 -8.531 -9.130 1.00 . A A . 160 GLN HB2 1 1
11 17131 1 1 67 GLN HB3 H 4.272 -9.396 -8.359 1.00 . A A . 160 GLN HB3 1 1
11 17132 1 1 67 GLN HE21 H 4.179 -12.615 -10.239 1.00 . A A . 160 GLN HE21 1 1
11 17133 1 1 67 GLN HE22 H 5.783 -13.253 -9.616 1.00 . A A . 160 GLN HE22 1 1
11 17134 1 1 67 GLN HG2 H 3.676 -10.509 -10.568 1.00 . A A . 160 GLN HG2 1 1
11 17135 1 1 67 GLN HG3 H 5.080 -9.752 -11.307 1.00 . A A . 160 GLN HG3 1 1
11 17136 1 1 67 GLN N N 4.163 -7.128 -10.891 1.00 . A A . 160 GLN N 1 1
11 17137 1 1 67 GLN NE2 N 5.148 -12.508 -9.923 1.00 . A A . 160 GLN NE2 1 1
11 17138 1 1 67 GLN O O 2.547 -7.544 -7.589 1.00 . A A . 160 GLN O 1 1
11 17139 1 1 67 GLN OE1 O 6.769 -11.056 -9.495 1.00 . A A . 160 GLN OE1 1 1
11 17140 1 1 68 GLU C C 2.092 -4.211 -7.073 1.00 . A A . 161 GLU C 1 1
11 17141 1 1 68 GLU CA C 3.424 -4.993 -6.975 1.00 . A A . 161 GLU CA 1 1
11 17142 1 1 68 GLU CB C 4.578 -4.085 -6.511 1.00 . A A . 161 GLU CB 1 1
11 17143 1 1 68 GLU CD C 5.582 -5.498 -4.548 1.00 . A A . 161 GLU CD 1 1
11 17144 1 1 68 GLU CG C 5.807 -4.812 -5.906 1.00 . A A . 161 GLU CG 1 1
11 17145 1 1 68 GLU H H 4.501 -5.457 -8.872 1.00 . A A . 161 GLU H 1 1
11 17146 1 1 68 GLU HA H 3.257 -5.722 -6.167 1.00 . A A . 161 GLU HA 1 1
11 17147 1 1 68 GLU HB2 H 4.887 -3.452 -7.359 1.00 . A A . 161 GLU HB2 1 1
11 17148 1 1 68 GLU HB3 H 4.213 -3.369 -5.750 1.00 . A A . 161 GLU HB3 1 1
11 17149 1 1 68 GLU HG2 H 6.232 -5.553 -6.606 1.00 . A A . 161 GLU HG2 1 1
11 17150 1 1 68 GLU HG3 H 6.608 -4.068 -5.807 1.00 . A A . 161 GLU HG3 1 1
11 17151 1 1 68 GLU N N 3.779 -5.768 -8.201 1.00 . A A . 161 GLU N 1 1
11 17152 1 1 68 GLU O O 1.209 -4.484 -6.255 1.00 . A A . 161 GLU O 1 1
11 17153 1 1 68 GLU OE1 O 4.955 -4.897 -3.648 1.00 . A A . 161 GLU OE1 1 1
11 17154 1 1 68 GLU OE2 O 6.044 -6.648 -4.374 1.00 . A A . 161 GLU OE2 1 1
11 17155 1 1 69 PHE C C -0.483 -3.803 -8.720 1.00 . A A . 162 PHE C 1 1
11 17156 1 1 69 PHE CA C 0.514 -2.698 -8.259 1.00 . A A . 162 PHE CA 1 1
11 17157 1 1 69 PHE CB C 0.505 -1.426 -9.163 1.00 . A A . 162 PHE CB 1 1
11 17158 1 1 69 PHE CD1 C -1.982 -0.684 -8.724 1.00 . A A . 162 PHE CD1 1 1
11 17159 1 1 69 PHE CD2 C -0.539 0.746 -10.021 1.00 . A A . 162 PHE CD2 1 1
11 17160 1 1 69 PHE CE1 C -3.089 0.023 -9.172 1.00 . A A . 162 PHE CE1 1 1
11 17161 1 1 69 PHE CE2 C -1.646 1.457 -10.443 1.00 . A A . 162 PHE CE2 1 1
11 17162 1 1 69 PHE CG C -0.693 -0.419 -9.237 1.00 . A A . 162 PHE CG 1 1
11 17163 1 1 69 PHE CZ C -2.917 1.057 -10.076 1.00 . A A . 162 PHE CZ 1 1
11 17164 1 1 69 PHE H H 2.638 -3.284 -8.750 1.00 . A A . 162 PHE H 1 1
11 17165 1 1 69 PHE HA H 0.170 -2.335 -7.274 1.00 . A A . 162 PHE HA 1 1
11 17166 1 1 69 PHE HB2 H 1.382 -0.877 -8.845 1.00 . A A . 162 PHE HB2 1 1
11 17167 1 1 69 PHE HB3 H 0.762 -1.695 -10.201 1.00 . A A . 162 PHE HB3 1 1
11 17168 1 1 69 PHE HD1 H -2.204 -1.366 -7.937 1.00 . A A . 162 PHE HD1 1 1
11 17169 1 1 69 PHE HD2 H 0.387 1.211 -10.332 1.00 . A A . 162 PHE HD2 1 1
11 17170 1 1 69 PHE HE1 H -4.077 -0.216 -8.806 1.00 . A A . 162 PHE HE1 1 1
11 17171 1 1 69 PHE HE2 H -1.512 2.339 -11.045 1.00 . A A . 162 PHE HE2 1 1
11 17172 1 1 69 PHE HZ H -3.763 1.613 -10.447 1.00 . A A . 162 PHE HZ 1 1
11 17173 1 1 69 PHE N N 1.888 -3.290 -8.042 1.00 . A A . 162 PHE N 1 1
11 17174 1 1 69 PHE O O -1.522 -3.950 -8.068 1.00 . A A . 162 PHE O 1 1
11 17175 1 1 70 LEU C C -1.229 -6.894 -9.197 1.00 . A A . 163 LEU C 1 1
11 17176 1 1 70 LEU CA C -1.069 -5.711 -10.195 1.00 . A A . 163 LEU CA 1 1
11 17177 1 1 70 LEU CB C -0.683 -6.249 -11.604 1.00 . A A . 163 LEU CB 1 1
11 17178 1 1 70 LEU CD1 C -0.065 -4.030 -12.875 1.00 . A A . 163 LEU CD1 1 1
11 17179 1 1 70 LEU CD2 C -0.531 -6.145 -14.128 1.00 . A A . 163 LEU CD2 1 1
11 17180 1 1 70 LEU CG C -0.866 -5.346 -12.856 1.00 . A A . 163 LEU CG 1 1
11 17181 1 1 70 LEU H H 0.817 -4.534 -10.116 1.00 . A A . 163 LEU H 1 1
11 17182 1 1 70 LEU HA H -2.075 -5.268 -10.247 1.00 . A A . 163 LEU HA 1 1
11 17183 1 1 70 LEU HB2 H 0.355 -6.625 -11.565 1.00 . A A . 163 LEU HB2 1 1
11 17184 1 1 70 LEU HB3 H -1.298 -7.155 -11.790 1.00 . A A . 163 LEU HB3 1 1
11 17185 1 1 70 LEU HD11 H -0.394 -3.336 -12.082 1.00 . A A . 163 LEU HD11 1 1
11 17186 1 1 70 LEU HD12 H -0.201 -3.484 -13.825 1.00 . A A . 163 LEU HD12 1 1
11 17187 1 1 70 LEU HD13 H 1.020 -4.194 -12.752 1.00 . A A . 163 LEU HD13 1 1
11 17188 1 1 70 LEU HD21 H -0.736 -5.557 -15.043 1.00 . A A . 163 LEU HD21 1 1
11 17189 1 1 70 LEU HD22 H 0.534 -6.444 -14.156 1.00 . A A . 163 LEU HD22 1 1
11 17190 1 1 70 LEU HD23 H -1.136 -7.067 -14.199 1.00 . A A . 163 LEU HD23 1 1
11 17191 1 1 70 LEU HG H -1.932 -5.079 -12.913 1.00 . A A . 163 LEU HG 1 1
11 17192 1 1 70 LEU N N -0.149 -4.632 -9.738 1.00 . A A . 163 LEU N 1 1
11 17193 1 1 70 LEU O O -2.366 -7.279 -8.903 1.00 . A A . 163 LEU O 1 1
11 17194 1 1 71 ARG C C -0.603 -8.342 -6.337 1.00 . A A . 164 ARG C 1 1
11 17195 1 1 71 ARG CA C -0.173 -8.637 -7.791 1.00 . A A . 164 ARG CA 1 1
11 17196 1 1 71 ARG CB C 1.218 -9.264 -7.802 1.00 . A A . 164 ARG CB 1 1
11 17197 1 1 71 ARG CD C 2.613 -11.313 -7.219 1.00 . A A . 164 ARG CD 1 1
11 17198 1 1 71 ARG CG C 1.213 -10.676 -7.198 1.00 . A A . 164 ARG CG 1 1
11 17199 1 1 71 ARG CZ C 3.703 -13.388 -6.327 1.00 . A A . 164 ARG CZ 1 1
11 17200 1 1 71 ARG H H 0.770 -6.985 -8.875 1.00 . A A . 164 ARG H 1 1
11 17201 1 1 71 ARG HA H -0.870 -9.374 -8.226 1.00 . A A . 164 ARG HA 1 1
11 17202 1 1 71 ARG HB2 H 1.576 -9.308 -8.848 1.00 . A A . 164 ARG HB2 1 1
11 17203 1 1 71 ARG HB3 H 1.927 -8.606 -7.264 1.00 . A A . 164 ARG HB3 1 1
11 17204 1 1 71 ARG HD2 H 2.992 -11.322 -8.258 1.00 . A A . 164 ARG HD2 1 1
11 17205 1 1 71 ARG HD3 H 3.306 -10.677 -6.636 1.00 . A A . 164 ARG HD3 1 1
11 17206 1 1 71 ARG HE H 1.728 -13.229 -6.605 1.00 . A A . 164 ARG HE 1 1
11 17207 1 1 71 ARG HG2 H 0.833 -10.631 -6.159 1.00 . A A . 164 ARG HG2 1 1
11 17208 1 1 71 ARG HG3 H 0.496 -11.304 -7.759 1.00 . A A . 164 ARG HG3 1 1
11 17209 1 1 71 ARG HH11 H 5.039 -11.931 -6.703 1.00 . A A . 164 ARG HH11 1 1
11 17210 1 1 71 ARG HH12 H 5.692 -13.517 -6.055 1.00 . A A . 164 ARG HH12 1 1
11 17211 1 1 71 ARG HH21 H 2.583 -14.984 -5.872 1.00 . A A . 164 ARG HH21 1 1
11 17212 1 1 71 ARG HH22 H 4.394 -15.127 -5.616 1.00 . A A . 164 ARG HH22 1 1
11 17213 1 1 71 ARG N N -0.120 -7.474 -8.703 1.00 . A A . 164 ARG N 1 1
11 17214 1 1 71 ARG NE N 2.603 -12.703 -6.697 1.00 . A A . 164 ARG NE 1 1
11 17215 1 1 71 ARG NH1 N 4.939 -12.894 -6.366 1.00 . A A . 164 ARG NH1 1 1
11 17216 1 1 71 ARG NH2 N 3.544 -14.626 -5.894 1.00 . A A . 164 ARG NH2 1 1
11 17217 1 1 71 ARG O O -1.317 -9.178 -5.773 1.00 . A A . 164 ARG O 1 1
11 17218 1 1 72 ILE C C -2.233 -6.327 -4.499 1.00 . A A . 165 ILE C 1 1
11 17219 1 1 72 ILE CA C -0.730 -6.812 -4.384 1.00 . A A . 165 ILE CA 1 1
11 17220 1 1 72 ILE CB C 0.200 -5.838 -3.552 1.00 . A A . 165 ILE CB 1 1
11 17221 1 1 72 ILE CD1 C 2.375 -7.453 -3.681 1.00 . A A . 165 ILE CD1 1 1
11 17222 1 1 72 ILE CG1 C 1.765 -6.061 -3.501 1.00 . A A . 165 ILE CG1 1 1
11 17223 1 1 72 ILE CG2 C -0.307 -5.792 -2.086 1.00 . A A . 165 ILE CG2 1 1
11 17224 1 1 72 ILE H H 0.254 -6.513 -6.349 1.00 . A A . 165 ILE H 1 1
11 17225 1 1 72 ILE HA H -0.756 -7.750 -3.791 1.00 . A A . 165 ILE HA 1 1
11 17226 1 1 72 ILE HB H 0.050 -4.823 -3.965 1.00 . A A . 165 ILE HB 1 1
11 17227 1 1 72 ILE HD11 H 3.461 -7.413 -3.464 1.00 . A A . 165 ILE HD11 1 1
11 17228 1 1 72 ILE HD12 H 1.932 -8.182 -2.983 1.00 . A A . 165 ILE HD12 1 1
11 17229 1 1 72 ILE HD13 H 2.274 -7.822 -4.714 1.00 . A A . 165 ILE HD13 1 1
11 17230 1 1 72 ILE HG12 H 2.278 -5.364 -4.187 1.00 . A A . 165 ILE HG12 1 1
11 17231 1 1 72 ILE HG13 H 2.180 -5.748 -2.531 1.00 . A A . 165 ILE HG13 1 1
11 17232 1 1 72 ILE HG21 H -0.272 -6.787 -1.606 1.00 . A A . 165 ILE HG21 1 1
11 17233 1 1 72 ILE HG22 H 0.290 -5.116 -1.455 1.00 . A A . 165 ILE HG22 1 1
11 17234 1 1 72 ILE HG23 H -1.343 -5.417 -2.016 1.00 . A A . 165 ILE HG23 1 1
11 17235 1 1 72 ILE N N -0.203 -7.195 -5.729 1.00 . A A . 165 ILE N 1 1
11 17236 1 1 72 ILE O O -2.994 -6.665 -3.586 1.00 . A A . 165 ILE O 1 1
11 17237 1 1 73 MET C C -5.047 -6.683 -5.874 1.00 . A A . 166 MET C 1 1
11 17238 1 1 73 MET CA C -4.168 -5.385 -5.797 1.00 . A A . 166 MET CA 1 1
11 17239 1 1 73 MET CB C -4.377 -4.490 -7.051 1.00 . A A . 166 MET CB 1 1
11 17240 1 1 73 MET CE C -8.136 -3.386 -5.869 1.00 . A A . 166 MET CE 1 1
11 17241 1 1 73 MET CG C -5.811 -3.979 -7.289 1.00 . A A . 166 MET CG 1 1
11 17242 1 1 73 MET H H -2.013 -5.292 -6.263 1.00 . A A . 166 MET H 1 1
11 17243 1 1 73 MET HA H -4.523 -4.799 -4.926 1.00 . A A . 166 MET HA 1 1
11 17244 1 1 73 MET HB2 H -3.725 -3.603 -6.993 1.00 . A A . 166 MET HB2 1 1
11 17245 1 1 73 MET HB3 H -4.042 -5.029 -7.958 1.00 . A A . 166 MET HB3 1 1
11 17246 1 1 73 MET HE1 H -8.656 -2.796 -5.094 1.00 . A A . 166 MET HE1 1 1
11 17247 1 1 73 MET HE2 H -8.600 -3.158 -6.844 1.00 . A A . 166 MET HE2 1 1
11 17248 1 1 73 MET HE3 H -8.298 -4.458 -5.649 1.00 . A A . 166 MET HE3 1 1
11 17249 1 1 73 MET HG2 H -5.850 -3.356 -8.201 1.00 . A A . 166 MET HG2 1 1
11 17250 1 1 73 MET HG3 H -6.498 -4.827 -7.468 1.00 . A A . 166 MET HG3 1 1
11 17251 1 1 73 MET N N -2.706 -5.628 -5.575 1.00 . A A . 166 MET N 1 1
11 17252 1 1 73 MET O O -6.084 -6.732 -5.205 1.00 . A A . 166 MET O 1 1
11 17253 1 1 73 MET SD S -6.376 -2.994 -5.881 1.00 . A A . 166 MET SD 1 1
11 17254 1 1 74 LYS C C -5.521 -9.851 -5.595 1.00 . A A . 167 LYS C 1 1
11 17255 1 1 74 LYS CA C -5.442 -8.944 -6.846 1.00 . A A . 167 LYS CA 1 1
11 17256 1 1 74 LYS CB C -4.810 -9.708 -8.014 1.00 . A A . 167 LYS CB 1 1
11 17257 1 1 74 LYS CD C -5.130 -11.593 -9.730 1.00 . A A . 167 LYS CD 1 1
11 17258 1 1 74 LYS CE C -6.011 -12.729 -10.295 1.00 . A A . 167 LYS CE 1 1
11 17259 1 1 74 LYS CG C -5.716 -10.843 -8.511 1.00 . A A . 167 LYS CG 1 1
11 17260 1 1 74 LYS H H -3.788 -7.527 -7.205 1.00 . A A . 167 LYS H 1 1
11 17261 1 1 74 LYS HA H -6.468 -8.667 -7.153 1.00 . A A . 167 LYS HA 1 1
11 17262 1 1 74 LYS HB2 H -4.619 -8.995 -8.838 1.00 . A A . 167 LYS HB2 1 1
11 17263 1 1 74 LYS HB3 H -3.820 -10.099 -7.712 1.00 . A A . 167 LYS HB3 1 1
11 17264 1 1 74 LYS HD2 H -4.890 -10.876 -10.539 1.00 . A A . 167 LYS HD2 1 1
11 17265 1 1 74 LYS HD3 H -4.157 -12.030 -9.438 1.00 . A A . 167 LYS HD3 1 1
11 17266 1 1 74 LYS HE2 H -5.421 -13.321 -11.019 1.00 . A A . 167 LYS HE2 1 1
11 17267 1 1 74 LYS HE3 H -6.293 -13.436 -9.492 1.00 . A A . 167 LYS HE3 1 1
11 17268 1 1 74 LYS HG2 H -5.899 -11.554 -7.685 1.00 . A A . 167 LYS HG2 1 1
11 17269 1 1 74 LYS HG3 H -6.705 -10.420 -8.768 1.00 . A A . 167 LYS HG3 1 1
11 17270 1 1 74 LYS HZ1 H -7.002 -11.626 -11.759 1.00 . A A . 167 LYS HZ1 1 1
11 17271 1 1 74 LYS HZ2 H -7.829 -11.712 -10.332 1.00 . A A . 167 LYS HZ2 1 1
11 17272 1 1 74 LYS HZ3 H -7.790 -13.017 -11.343 1.00 . A A . 167 LYS HZ3 1 1
11 17273 1 1 74 LYS N N -4.649 -7.702 -6.669 1.00 . A A . 167 LYS N 1 1
11 17274 1 1 74 LYS NZ N -7.229 -12.243 -10.971 1.00 . A A . 167 LYS NZ 1 1
11 17275 1 1 74 LYS O O -6.582 -9.940 -4.972 1.00 . A A . 167 LYS O 1 1
11 17276 1 1 75 LYS C C -3.991 -10.751 -2.792 1.00 . A A . 168 LYS C 1 1
11 17277 1 1 75 LYS CA C -4.350 -11.476 -4.120 1.00 . A A . 168 LYS CA 1 1
11 17278 1 1 75 LYS CB C -3.338 -12.582 -4.495 1.00 . A A . 168 LYS CB 1 1
11 17279 1 1 75 LYS CD C -3.895 -14.313 -2.574 1.00 . A A . 168 LYS CD 1 1
11 17280 1 1 75 LYS CE C -2.570 -14.304 -1.782 1.00 . A A . 168 LYS CE 1 1
11 17281 1 1 75 LYS CG C -3.768 -14.004 -4.082 1.00 . A A . 168 LYS CG 1 1
11 17282 1 1 75 LYS H H -3.598 -10.353 -5.859 1.00 . A A . 168 LYS H 1 1
11 17283 1 1 75 LYS HA H -5.331 -11.985 -4.036 1.00 . A A . 168 LYS HA 1 1
11 17284 1 1 75 LYS HB2 H -3.227 -12.586 -5.595 1.00 . A A . 168 LYS HB2 1 1
11 17285 1 1 75 LYS HB3 H -2.324 -12.356 -4.119 1.00 . A A . 168 LYS HB3 1 1
11 17286 1 1 75 LYS HD2 H -4.622 -13.623 -2.108 1.00 . A A . 168 LYS HD2 1 1
11 17287 1 1 75 LYS HD3 H -4.359 -15.314 -2.487 1.00 . A A . 168 LYS HD3 1 1
11 17288 1 1 75 LYS HE2 H -1.800 -14.902 -2.302 1.00 . A A . 168 LYS HE2 1 1
11 17289 1 1 75 LYS HE3 H -2.173 -13.275 -1.710 1.00 . A A . 168 LYS HE3 1 1
11 17290 1 1 75 LYS HG2 H -4.743 -14.215 -4.560 1.00 . A A . 168 LYS HG2 1 1
11 17291 1 1 75 LYS HG3 H -3.071 -14.733 -4.537 1.00 . A A . 168 LYS HG3 1 1
11 17292 1 1 75 LYS HZ1 H -3.440 -14.309 0.110 1.00 . A A . 168 LYS HZ1 1 1
11 17293 1 1 75 LYS HZ2 H -1.873 -14.830 0.107 1.00 . A A . 168 LYS HZ2 1 1
11 17294 1 1 75 LYS HZ3 H -3.073 -15.820 -0.447 1.00 . A A . 168 LYS HZ3 1 1
11 17295 1 1 75 LYS N N -4.401 -10.509 -5.247 1.00 . A A . 168 LYS N 1 1
11 17296 1 1 75 LYS NZ N -2.750 -14.847 -0.424 1.00 . A A . 168 LYS NZ 1 1
11 17297 1 1 75 LYS O O -2.880 -10.233 -2.634 1.00 . A A . 168 LYS O 1 1
11 17298 1 1 76 THR C C -4.204 -11.364 0.436 1.00 . A A . 169 THR C 1 1
11 17299 1 1 76 THR CA C -4.724 -10.209 -0.471 1.00 . A A . 169 THR CA 1 1
11 17300 1 1 76 THR CB C -6.031 -9.559 0.073 1.00 . A A . 169 THR CB 1 1
11 17301 1 1 76 THR CG2 C -5.903 -8.934 1.478 1.00 . A A . 169 THR CG2 1 1
11 17302 1 1 76 THR H H -5.821 -11.202 -2.106 1.00 . A A . 169 THR H 1 1
11 17303 1 1 76 THR HA H -3.980 -9.391 -0.522 1.00 . A A . 169 THR HA 1 1
11 17304 1 1 76 THR HB H -6.821 -10.328 0.115 1.00 . A A . 169 THR HB 1 1
11 17305 1 1 76 THR HG1 H -6.571 -8.933 -1.666 1.00 . A A . 169 THR HG1 1 1
11 17306 1 1 76 THR HG21 H -5.607 -9.678 2.239 1.00 . A A . 169 THR HG21 1 1
11 17307 1 1 76 THR HG22 H -6.862 -8.501 1.815 1.00 . A A . 169 THR HG22 1 1
11 17308 1 1 76 THR HG23 H -5.149 -8.126 1.501 1.00 . A A . 169 THR HG23 1 1
11 17309 1 1 76 THR N N -4.942 -10.748 -1.841 1.00 . A A . 169 THR N 1 1
11 17310 1 1 76 THR O O -4.870 -12.395 0.588 1.00 . A A . 169 THR O 1 1
11 17311 1 1 76 THR OG1 O -6.466 -8.523 -0.804 1.00 . A A . 169 THR OG1 1 1
11 17312 1 1 77 SER C C -2.925 -11.642 3.486 1.00 . A A . 170 SER C 1 1
11 17313 1 1 77 SER CA C -2.469 -12.079 2.069 1.00 . A A . 170 SER CA 1 1
11 17314 1 1 77 SER CB C -0.933 -12.120 1.914 1.00 . A A . 170 SER CB 1 1
11 17315 1 1 77 SER H H -2.560 -10.273 0.815 1.00 . A A . 170 SER H 1 1
11 17316 1 1 77 SER HA H -2.821 -13.108 1.866 1.00 . A A . 170 SER HA 1 1
11 17317 1 1 77 SER HB2 H -0.651 -12.394 0.881 1.00 . A A . 170 SER HB2 1 1
11 17318 1 1 77 SER HB3 H -0.481 -11.128 2.103 1.00 . A A . 170 SER HB3 1 1
11 17319 1 1 77 SER HG H 0.581 -13.051 2.645 1.00 . A A . 170 SER HG 1 1
11 17320 1 1 77 SER N N -3.031 -11.150 1.058 1.00 . A A . 170 SER N 1 1
11 17321 1 1 77 SER O O -2.494 -10.602 3.997 1.00 . A A . 170 SER O 1 1
11 17322 1 1 77 SER OG O -0.366 -13.075 2.803 1.00 . A A . 170 SER OG 1 1
11 17323 1 1 78 LEU C C -3.396 -12.753 6.521 1.00 . A A . 171 LEU C 1 1
11 17324 1 1 78 LEU CA C -4.362 -12.189 5.446 1.00 . A A . 171 LEU CA 1 1
11 17325 1 1 78 LEU CB C -5.780 -12.794 5.584 1.00 . A A . 171 LEU CB 1 1
11 17326 1 1 78 LEU CD1 C -7.019 -12.324 3.344 1.00 . A A . 171 LEU CD1 1 1
11 17327 1 1 78 LEU CD2 C -8.257 -12.381 5.526 1.00 . A A . 171 LEU CD2 1 1
11 17328 1 1 78 LEU CG C -6.923 -12.034 4.856 1.00 . A A . 171 LEU CG 1 1
11 17329 1 1 78 LEU H H -4.207 -13.199 3.534 1.00 . A A . 171 LEU H 1 1
11 17330 1 1 78 LEU HA H -4.485 -11.093 5.580 1.00 . A A . 171 LEU HA 1 1
11 17331 1 1 78 LEU HB2 H -5.784 -13.866 5.302 1.00 . A A . 171 LEU HB2 1 1
11 17332 1 1 78 LEU HB3 H -6.013 -12.802 6.669 1.00 . A A . 171 LEU HB3 1 1
11 17333 1 1 78 LEU HD11 H -7.131 -13.404 3.131 1.00 . A A . 171 LEU HD11 1 1
11 17334 1 1 78 LEU HD12 H -6.124 -11.973 2.805 1.00 . A A . 171 LEU HD12 1 1
11 17335 1 1 78 LEU HD13 H -7.879 -11.806 2.879 1.00 . A A . 171 LEU HD13 1 1
11 17336 1 1 78 LEU HD21 H -8.463 -13.466 5.464 1.00 . A A . 171 LEU HD21 1 1
11 17337 1 1 78 LEU HD22 H -8.235 -12.102 6.596 1.00 . A A . 171 LEU HD22 1 1
11 17338 1 1 78 LEU HD23 H -9.093 -11.836 5.057 1.00 . A A . 171 LEU HD23 1 1
11 17339 1 1 78 LEU HG H -6.773 -10.947 4.987 1.00 . A A . 171 LEU HG 1 1
11 17340 1 1 78 LEU N N -3.801 -12.459 4.105 1.00 . A A . 171 LEU N 1 1
11 17341 1 1 78 LEU O O -3.387 -13.942 6.860 1.00 . A A . 171 LEU O 1 1
11 17342 1 1 79 TYR C C -2.083 -12.164 9.441 1.00 . A A . 172 TYR C 1 1
11 17343 1 1 79 TYR CA C -1.507 -12.110 8.006 1.00 . A A . 172 TYR CA 1 1
11 17344 1 1 79 TYR CB C -0.319 -11.111 7.930 1.00 . A A . 172 TYR CB 1 1
11 17345 1 1 79 TYR CD1 C 1.311 -12.011 6.184 1.00 . A A . 172 TYR CD1 1 1
11 17346 1 1 79 TYR CD2 C 0.208 -9.908 5.742 1.00 . A A . 172 TYR CD2 1 1
11 17347 1 1 79 TYR CE1 C 1.993 -11.906 4.973 1.00 . A A . 172 TYR CE1 1 1
11 17348 1 1 79 TYR CE2 C 0.890 -9.806 4.532 1.00 . A A . 172 TYR CE2 1 1
11 17349 1 1 79 TYR CG C 0.414 -11.012 6.579 1.00 . A A . 172 TYR CG 1 1
11 17350 1 1 79 TYR CZ C 1.785 -10.802 4.149 1.00 . A A . 172 TYR CZ 1 1
11 17351 1 1 79 TYR H H -2.692 -10.977 6.450 1.00 . A A . 172 TYR H 1 1
11 17352 1 1 79 TYR HA H -1.075 -13.102 7.781 1.00 . A A . 172 TYR HA 1 1
11 17353 1 1 79 TYR HB2 H -0.629 -10.108 8.281 1.00 . A A . 172 TYR HB2 1 1
11 17354 1 1 79 TYR HB3 H 0.424 -11.411 8.691 1.00 . A A . 172 TYR HB3 1 1
11 17355 1 1 79 TYR HD1 H 1.486 -12.872 6.814 1.00 . A A . 172 TYR HD1 1 1
11 17356 1 1 79 TYR HD2 H -0.483 -9.126 6.026 1.00 . A A . 172 TYR HD2 1 1
11 17357 1 1 79 TYR HE1 H 2.682 -12.683 4.677 1.00 . A A . 172 TYR HE1 1 1
11 17358 1 1 79 TYR HE2 H 0.720 -8.952 3.892 1.00 . A A . 172 TYR HE2 1 1
11 17359 1 1 79 TYR HH H 2.204 -9.880 2.525 1.00 . A A . 172 TYR HH 1 1
11 17360 1 1 79 TYR N N -2.587 -11.822 7.024 1.00 . A A . 172 TYR N 1 1
11 17361 1 1 79 TYR O O -2.041 -13.251 10.060 1.00 . A A . 172 TYR O 1 1
11 17362 1 1 79 TYR OXT O -2.578 -11.132 9.953 1.00 . A A . 172 TYR OXT 1 1
11 17363 1 1 79 TYR OH O 2.452 -10.702 2.955 1.00 . A A . 172 TYR OH 1 1
11 17364 2 2 1 ASN C C 0.643 -0.655 1.684 1.00 . B B . 1 ASN C 1 1
11 17365 2 2 1 ASN CA C 0.945 -0.825 3.217 1.00 . B B . 1 ASN CA 1 1
11 17366 2 2 1 ASN CB C 0.939 0.494 4.048 1.00 . B B . 1 ASN CB 1 1
11 17367 2 2 1 ASN CG C -0.445 1.137 4.248 1.00 . B B . 1 ASN CG 1 1
11 17368 2 2 1 ASN H1 H 2.404 -1.618 4.496 1.00 . B B . 1 ASN H1 1 1
11 17369 2 2 1 ASN H2 H 3.038 -0.904 3.147 1.00 . B B . 1 ASN H2 1 1
11 17370 2 2 1 ASN H3 H 2.327 -2.391 3.038 1.00 . B B . 1 ASN H3 1 1
11 17371 2 2 1 ASN HA H 0.166 -1.494 3.629 1.00 . B B . 1 ASN HA 1 1
11 17372 2 2 1 ASN HB2 H 1.327 0.308 5.069 1.00 . B B . 1 ASN HB2 1 1
11 17373 2 2 1 ASN HB3 H 1.659 1.217 3.611 1.00 . B B . 1 ASN HB3 1 1
11 17374 2 2 1 ASN HD21 H 0.134 2.776 3.247 1.00 . B B . 1 ASN HD21 1 1
11 17375 2 2 1 ASN HD22 H -1.578 2.756 3.904 1.00 . B B . 1 ASN HD22 1 1
11 17376 2 2 1 ASN N N 2.256 -1.473 3.491 1.00 . B B . 1 ASN N 1 1
11 17377 2 2 1 ASN ND2 N -0.650 2.347 3.750 1.00 . B B . 1 ASN ND2 1 1
11 17378 2 2 1 ASN O O 0.168 0.398 1.248 1.00 . B B . 1 ASN O 1 1
11 17379 2 2 1 ASN OD1 O -1.331 0.553 4.870 1.00 . B B . 1 ASN OD1 1 1
11 17380 2 2 2 TRP C C -0.748 -1.882 -1.103 1.00 . B B . 2 TRP C 1 1
11 17381 2 2 2 TRP CA C 0.717 -1.644 -0.618 1.00 . B B . 2 TRP CA 1 1
11 17382 2 2 2 TRP CB C 1.624 -2.669 -1.335 1.00 . B B . 2 TRP CB 1 1
11 17383 2 2 2 TRP CD1 C 4.168 -2.852 -0.970 1.00 . B B . 2 TRP CD1 1 1
11 17384 2 2 2 TRP CD2 C 3.607 -1.594 -2.717 1.00 . B B . 2 TRP CD2 1 1
11 17385 2 2 2 TRP CE2 C 5.017 -1.736 -2.672 1.00 . B B . 2 TRP CE2 1 1
11 17386 2 2 2 TRP CE3 C 2.997 -0.913 -3.800 1.00 . B B . 2 TRP CE3 1 1
11 17387 2 2 2 TRP CG C 3.071 -2.279 -1.628 1.00 . B B . 2 TRP CG 1 1
11 17388 2 2 2 TRP CH2 C 5.209 -0.492 -4.742 1.00 . B B . 2 TRP CH2 1 1
11 17389 2 2 2 TRP CZ2 C 5.836 -1.139 -3.676 1.00 . B B . 2 TRP CZ2 1 1
11 17390 2 2 2 TRP CZ3 C 3.816 -0.373 -4.796 1.00 . B B . 2 TRP CZ3 1 1
11 17391 2 2 2 TRP H H 1.141 -2.565 1.347 1.00 . B B . 2 TRP H 1 1
11 17392 2 2 2 TRP HA H 1.052 -0.652 -0.984 1.00 . B B . 2 TRP HA 1 1
11 17393 2 2 2 TRP HB2 H 1.607 -3.607 -0.757 1.00 . B B . 2 TRP HB2 1 1
11 17394 2 2 2 TRP HB3 H 1.190 -2.929 -2.319 1.00 . B B . 2 TRP HB3 1 1
11 17395 2 2 2 TRP HD1 H 4.094 -3.541 -0.142 1.00 . B B . 2 TRP HD1 1 1
11 17396 2 2 2 TRP HE1 H 6.165 -3.203 -1.629 1.00 . B B . 2 TRP HE1 1 1
11 17397 2 2 2 TRP HE3 H 1.923 -0.818 -3.863 1.00 . B B . 2 TRP HE3 1 1
11 17398 2 2 2 TRP HH2 H 5.806 -0.032 -5.525 1.00 . B B . 2 TRP HH2 1 1
11 17399 2 2 2 TRP HZ2 H 6.923 -1.111 -3.608 1.00 . B B . 2 TRP HZ2 1 1
11 17400 2 2 2 TRP HZ3 H 3.388 0.177 -5.615 1.00 . B B . 2 TRP HZ3 1 1
11 17401 2 2 2 TRP N N 0.906 -1.694 0.861 1.00 . B B . 2 TRP N 1 1
11 17402 2 2 2 TRP NE1 N 5.372 -2.559 -1.619 1.00 . B B . 2 TRP NE1 1 1
11 17403 2 2 2 TRP O O -1.024 -1.477 -2.230 1.00 . B B . 2 TRP O 1 1
11 17404 2 2 3 LYS C C -3.854 -1.244 -0.629 1.00 . B B . 3 LYS C 1 1
11 17405 2 2 3 LYS CA C -3.105 -2.609 -0.712 1.00 . B B . 3 LYS CA 1 1
11 17406 2 2 3 LYS CB C -3.790 -3.616 0.221 1.00 . B B . 3 LYS CB 1 1
11 17407 2 2 3 LYS CD C -5.996 -4.868 0.707 1.00 . B B . 3 LYS CD 1 1
11 17408 2 2 3 LYS CE C -7.436 -5.152 0.230 1.00 . B B . 3 LYS CE 1 1
11 17409 2 2 3 LYS CG C -5.226 -3.925 -0.239 1.00 . B B . 3 LYS CG 1 1
11 17410 2 2 3 LYS H H -1.319 -2.842 0.571 1.00 . B B . 3 LYS H 1 1
11 17411 2 2 3 LYS HA H -3.177 -3.014 -1.751 1.00 . B B . 3 LYS HA 1 1
11 17412 2 2 3 LYS HB2 H -3.196 -4.548 0.250 1.00 . B B . 3 LYS HB2 1 1
11 17413 2 2 3 LYS HB3 H -3.790 -3.220 1.254 1.00 . B B . 3 LYS HB3 1 1
11 17414 2 2 3 LYS HD2 H -5.443 -5.821 0.807 1.00 . B B . 3 LYS HD2 1 1
11 17415 2 2 3 LYS HD3 H -6.020 -4.423 1.721 1.00 . B B . 3 LYS HD3 1 1
11 17416 2 2 3 LYS HE2 H -7.986 -4.204 0.081 1.00 . B B . 3 LYS HE2 1 1
11 17417 2 2 3 LYS HE3 H -7.423 -5.659 -0.752 1.00 . B B . 3 LYS HE3 1 1
11 17418 2 2 3 LYS HG2 H -5.784 -2.976 -0.340 1.00 . B B . 3 LYS HG2 1 1
11 17419 2 2 3 LYS HG3 H -5.190 -4.359 -1.257 1.00 . B B . 3 LYS HG3 1 1
11 17420 2 2 3 LYS HZ1 H -8.248 -5.527 2.111 1.00 . B B . 3 LYS HZ1 1 1
11 17421 2 2 3 LYS HZ2 H -9.136 -6.167 0.873 1.00 . B B . 3 LYS HZ2 1 1
11 17422 2 2 3 LYS HZ3 H -7.725 -6.892 1.337 1.00 . B B . 3 LYS HZ3 1 1
11 17423 2 2 3 LYS N N -1.662 -2.534 -0.347 1.00 . B B . 3 LYS N 1 1
11 17424 2 2 3 LYS NZ N -8.179 -5.982 1.194 1.00 . B B . 3 LYS NZ 1 1
11 17425 2 2 3 LYS O O -4.604 -0.921 -1.555 1.00 . B B . 3 LYS O 1 1
11 17426 2 2 4 LEU C C -3.509 1.909 -0.581 1.00 . B B . 4 LEU C 1 1
11 17427 2 2 4 LEU CA C -4.149 0.969 0.499 1.00 . B B . 4 LEU CA 1 1
11 17428 2 2 4 LEU CB C -4.021 1.583 1.922 1.00 . B B . 4 LEU CB 1 1
11 17429 2 2 4 LEU CD1 C -4.598 1.682 4.403 1.00 . B B . 4 LEU CD1 1 1
11 17430 2 2 4 LEU CD2 C -6.314 0.741 2.826 1.00 . B B . 4 LEU CD2 1 1
11 17431 2 2 4 LEU CG C -4.800 0.902 3.087 1.00 . B B . 4 LEU CG 1 1
11 17432 2 2 4 LEU H H -2.982 -0.816 1.136 1.00 . B B . 4 LEU H 1 1
11 17433 2 2 4 LEU HA H -5.231 0.939 0.266 1.00 . B B . 4 LEU HA 1 1
11 17434 2 2 4 LEU HB2 H -2.949 1.632 2.190 1.00 . B B . 4 LEU HB2 1 1
11 17435 2 2 4 LEU HB3 H -4.344 2.643 1.872 1.00 . B B . 4 LEU HB3 1 1
11 17436 2 2 4 LEU HD11 H -5.056 1.158 5.264 1.00 . B B . 4 LEU HD11 1 1
11 17437 2 2 4 LEU HD12 H -5.044 2.694 4.360 1.00 . B B . 4 LEU HD12 1 1
11 17438 2 2 4 LEU HD13 H -3.530 1.814 4.646 1.00 . B B . 4 LEU HD13 1 1
11 17439 2 2 4 LEU HD21 H -6.805 1.710 2.620 1.00 . B B . 4 LEU HD21 1 1
11 17440 2 2 4 LEU HD22 H -6.513 0.081 1.963 1.00 . B B . 4 LEU HD22 1 1
11 17441 2 2 4 LEU HD23 H -6.833 0.285 3.689 1.00 . B B . 4 LEU HD23 1 1
11 17442 2 2 4 LEU HG H -4.377 -0.109 3.236 1.00 . B B . 4 LEU HG 1 1
11 17443 2 2 4 LEU N N -3.653 -0.446 0.448 1.00 . B B . 4 LEU N 1 1
11 17444 2 2 4 LEU O O -4.229 2.740 -1.144 1.00 . B B . 4 LEU O 1 1
11 17445 2 2 5 LEU C C -2.108 1.860 -3.445 1.00 . B B . 5 LEU C 1 1
11 17446 2 2 5 LEU CA C -1.561 2.409 -2.081 1.00 . B B . 5 LEU CA 1 1
11 17447 2 2 5 LEU CB C -0.013 2.248 -1.965 1.00 . B B . 5 LEU CB 1 1
11 17448 2 2 5 LEU CD1 C 0.988 2.858 -4.317 1.00 . B B . 5 LEU CD1 1 1
11 17449 2 2 5 LEU CD2 C 0.757 4.656 -2.538 1.00 . B B . 5 LEU CD2 1 1
11 17450 2 2 5 LEU CG C 0.944 3.151 -2.803 1.00 . B B . 5 LEU CG 1 1
11 17451 2 2 5 LEU H H -1.723 1.015 -0.382 1.00 . B B . 5 LEU H 1 1
11 17452 2 2 5 LEU HA H -1.791 3.490 -2.022 1.00 . B B . 5 LEU HA 1 1
11 17453 2 2 5 LEU HB2 H 0.271 2.415 -0.908 1.00 . B B . 5 LEU HB2 1 1
11 17454 2 2 5 LEU HB3 H 0.258 1.189 -2.140 1.00 . B B . 5 LEU HB3 1 1
11 17455 2 2 5 LEU HD11 H 0.102 3.242 -4.852 1.00 . B B . 5 LEU HD11 1 1
11 17456 2 2 5 LEU HD12 H 1.862 3.336 -4.794 1.00 . B B . 5 LEU HD12 1 1
11 17457 2 2 5 LEU HD13 H 1.065 1.775 -4.526 1.00 . B B . 5 LEU HD13 1 1
11 17458 2 2 5 LEU HD21 H 0.821 4.881 -1.458 1.00 . B B . 5 LEU HD21 1 1
11 17459 2 2 5 LEU HD22 H -0.221 5.026 -2.896 1.00 . B B . 5 LEU HD22 1 1
11 17460 2 2 5 LEU HD23 H 1.536 5.263 -3.035 1.00 . B B . 5 LEU HD23 1 1
11 17461 2 2 5 LEU HG H 1.956 2.906 -2.434 1.00 . B B . 5 LEU HG 1 1
11 17462 2 2 5 LEU N N -2.201 1.761 -0.895 1.00 . B B . 5 LEU N 1 1
11 17463 2 2 5 LEU O O -2.225 2.642 -4.385 1.00 . B B . 5 LEU O 1 1
11 17464 2 2 6 ALA C C -4.541 0.516 -5.048 1.00 . B B . 6 ALA C 1 1
11 17465 2 2 6 ALA CA C -3.125 -0.035 -4.736 1.00 . B B . 6 ALA CA 1 1
11 17466 2 2 6 ALA CB C -3.148 -1.569 -4.625 1.00 . B B . 6 ALA CB 1 1
11 17467 2 2 6 ALA H H -2.405 0.028 -2.682 1.00 . B B . 6 ALA H 1 1
11 17468 2 2 6 ALA HA H -2.480 0.203 -5.600 1.00 . B B . 6 ALA HA 1 1
11 17469 2 2 6 ALA HB1 H -2.133 -1.996 -4.528 1.00 . B B . 6 ALA HB1 1 1
11 17470 2 2 6 ALA HB2 H -3.587 -2.017 -5.531 1.00 . B B . 6 ALA HB2 1 1
11 17471 2 2 6 ALA HB3 H -3.747 -1.928 -3.770 1.00 . B B . 6 ALA HB3 1 1
11 17472 2 2 6 ALA N N -2.462 0.560 -3.554 1.00 . B B . 6 ALA N 1 1
11 17473 2 2 6 ALA O O -4.840 0.600 -6.231 1.00 . B B . 6 ALA O 1 1
11 17474 2 2 7 LYS C C -6.364 3.140 -4.689 1.00 . B B . 7 LYS C 1 1
11 17475 2 2 7 LYS CA C -6.645 1.658 -4.267 1.00 . B B . 7 LYS CA 1 1
11 17476 2 2 7 LYS CB C -7.442 1.718 -2.955 1.00 . B B . 7 LYS CB 1 1
11 17477 2 2 7 LYS CD C -9.234 -0.093 -3.418 1.00 . B B . 7 LYS CD 1 1
11 17478 2 2 7 LYS CE C -9.965 -1.334 -2.866 1.00 . B B . 7 LYS CE 1 1
11 17479 2 2 7 LYS CG C -8.083 0.387 -2.510 1.00 . B B . 7 LYS CG 1 1
11 17480 2 2 7 LYS H H -5.063 0.607 -3.109 1.00 . B B . 7 LYS H 1 1
11 17481 2 2 7 LYS HA H -7.275 1.168 -5.027 1.00 . B B . 7 LYS HA 1 1
11 17482 2 2 7 LYS HB2 H -6.782 2.091 -2.152 1.00 . B B . 7 LYS HB2 1 1
11 17483 2 2 7 LYS HB3 H -8.232 2.487 -3.052 1.00 . B B . 7 LYS HB3 1 1
11 17484 2 2 7 LYS HD2 H -9.961 0.731 -3.555 1.00 . B B . 7 LYS HD2 1 1
11 17485 2 2 7 LYS HD3 H -8.834 -0.313 -4.426 1.00 . B B . 7 LYS HD3 1 1
11 17486 2 2 7 LYS HE2 H -9.258 -2.174 -2.738 1.00 . B B . 7 LYS HE2 1 1
11 17487 2 2 7 LYS HE3 H -10.379 -1.122 -1.862 1.00 . B B . 7 LYS HE3 1 1
11 17488 2 2 7 LYS HG2 H -7.305 -0.396 -2.436 1.00 . B B . 7 LYS HG2 1 1
11 17489 2 2 7 LYS HG3 H -8.467 0.519 -1.481 1.00 . B B . 7 LYS HG3 1 1
11 17490 2 2 7 LYS HZ1 H -11.558 -2.573 -3.381 1.00 . B B . 7 LYS HZ1 1 1
11 17491 2 2 7 LYS HZ2 H -10.716 -2.013 -4.687 1.00 . B B . 7 LYS HZ2 1 1
11 17492 2 2 7 LYS HZ3 H -11.755 -1.011 -3.882 1.00 . B B . 7 LYS HZ3 1 1
11 17493 2 2 7 LYS N N -5.388 0.864 -4.051 1.00 . B B . 7 LYS N 1 1
11 17494 2 2 7 LYS NZ N -11.062 -1.757 -3.755 1.00 . B B . 7 LYS NZ 1 1
11 17495 2 2 7 LYS O O -6.857 3.661 -5.717 1.00 . B B . 7 LYS O 1 1
11 17496 2 2 8 GLY C C -4.401 5.288 -5.620 1.00 . B B . 8 GLY C 1 1
11 17497 2 2 8 GLY CA C -4.861 5.080 -4.162 1.00 . B B . 8 GLY CA 1 1
11 17498 2 2 8 GLY H H -5.118 3.183 -3.110 1.00 . B B . 8 GLY H 1 1
11 17499 2 2 8 GLY HA2 H -5.563 5.879 -3.868 1.00 . B B . 8 GLY HA2 1 1
11 17500 2 2 8 GLY HA3 H -3.988 5.207 -3.496 1.00 . B B . 8 GLY HA3 1 1
11 17501 2 2 8 GLY N N -5.493 3.776 -3.863 1.00 . B B . 8 GLY N 1 1
11 17502 2 2 8 GLY O O -4.743 6.327 -6.188 1.00 . B B . 8 GLY O 1 1
11 17503 2 2 9 LEU C C -4.462 3.465 -8.546 1.00 . B B . 9 LEU C 1 1
11 17504 2 2 9 LEU CA C -3.438 4.306 -7.684 1.00 . B B . 9 LEU CA 1 1
11 17505 2 2 9 LEU CB C -1.953 4.102 -8.043 1.00 . B B . 9 LEU CB 1 1
11 17506 2 2 9 LEU CD1 C -1.724 6.351 -9.445 1.00 . B B . 9 LEU CD1 1 1
11 17507 2 2 9 LEU CD2 C -0.111 4.641 -9.717 1.00 . B B . 9 LEU CD2 1 1
11 17508 2 2 9 LEU CG C -1.593 4.814 -9.392 1.00 . B B . 9 LEU CG 1 1
11 17509 2 2 9 LEU H H -3.480 3.491 -5.623 1.00 . B B . 9 LEU H 1 1
11 17510 2 2 9 LEU HA H -3.632 5.329 -7.985 1.00 . B B . 9 LEU HA 1 1
11 17511 2 2 9 LEU HB2 H -1.308 4.509 -7.239 1.00 . B B . 9 LEU HB2 1 1
11 17512 2 2 9 LEU HB3 H -1.724 3.020 -8.069 1.00 . B B . 9 LEU HB3 1 1
11 17513 2 2 9 LEU HD11 H -2.028 6.711 -10.443 1.00 . B B . 9 LEU HD11 1 1
11 17514 2 2 9 LEU HD12 H -2.341 6.799 -8.664 1.00 . B B . 9 LEU HD12 1 1
11 17515 2 2 9 LEU HD13 H -0.760 6.848 -9.273 1.00 . B B . 9 LEU HD13 1 1
11 17516 2 2 9 LEU HD21 H 0.208 3.607 -9.763 1.00 . B B . 9 LEU HD21 1 1
11 17517 2 2 9 LEU HD22 H 0.109 5.152 -10.675 1.00 . B B . 9 LEU HD22 1 1
11 17518 2 2 9 LEU HD23 H 0.492 5.158 -8.935 1.00 . B B . 9 LEU HD23 1 1
11 17519 2 2 9 LEU HG H -2.266 4.409 -10.189 1.00 . B B . 9 LEU HG 1 1
11 17520 2 2 9 LEU N N -3.675 4.308 -6.217 1.00 . B B . 9 LEU N 1 1
11 17521 2 2 9 LEU O O -4.452 3.589 -9.770 1.00 . B B . 9 LEU O 1 1
11 17522 2 2 10 LEU C C -7.457 3.302 -9.394 1.00 . B B . 10 LEU C 1 1
11 17523 2 2 10 LEU CA C -6.643 2.158 -8.675 1.00 . B B . 10 LEU CA 1 1
11 17524 2 2 10 LEU CB C -7.589 1.304 -7.781 1.00 . B B . 10 LEU CB 1 1
11 17525 2 2 10 LEU CD1 C -7.958 -0.829 -9.185 1.00 . B B . 10 LEU CD1 1 1
11 17526 2 2 10 LEU CD2 C -9.685 -0.119 -7.491 1.00 . B B . 10 LEU CD2 1 1
11 17527 2 2 10 LEU CG C -8.621 0.378 -8.491 1.00 . B B . 10 LEU CG 1 1
11 17528 2 2 10 LEU H H -5.200 2.649 -6.984 1.00 . B B . 10 LEU H 1 1
11 17529 2 2 10 LEU HA H -6.257 1.494 -9.469 1.00 . B B . 10 LEU HA 1 1
11 17530 2 2 10 LEU HB2 H -6.994 0.652 -7.127 1.00 . B B . 10 LEU HB2 1 1
11 17531 2 2 10 LEU HB3 H -8.127 1.984 -7.094 1.00 . B B . 10 LEU HB3 1 1
11 17532 2 2 10 LEU HD11 H -7.408 -1.468 -8.468 1.00 . B B . 10 LEU HD11 1 1
11 17533 2 2 10 LEU HD12 H -7.236 -0.517 -9.960 1.00 . B B . 10 LEU HD12 1 1
11 17534 2 2 10 LEU HD13 H -8.703 -1.471 -9.689 1.00 . B B . 10 LEU HD13 1 1
11 17535 2 2 10 LEU HD21 H -10.222 0.722 -7.015 1.00 . B B . 10 LEU HD21 1 1
11 17536 2 2 10 LEU HD22 H -9.242 -0.725 -6.681 1.00 . B B . 10 LEU HD22 1 1
11 17537 2 2 10 LEU HD23 H -10.452 -0.743 -7.986 1.00 . B B . 10 LEU HD23 1 1
11 17538 2 2 10 LEU HG H -9.160 0.958 -9.261 1.00 . B B . 10 LEU HG 1 1
11 17539 2 2 10 LEU N N -5.413 2.706 -7.968 1.00 . B B . 10 LEU N 1 1
11 17540 2 2 10 LEU O O -8.196 3.020 -10.340 1.00 . B B . 10 LEU O 1 1
11 17541 2 2 11 ILE C C -7.260 5.823 -11.332 1.00 . B B . 11 ILE C 1 1
11 17542 2 2 11 ILE CA C -7.547 5.832 -9.755 1.00 . B B . 11 ILE CA 1 1
11 17543 2 2 11 ILE CB C -6.606 6.942 -9.104 1.00 . B B . 11 ILE CB 1 1
11 17544 2 2 11 ILE CD1 C -8.388 8.828 -8.791 1.00 . B B . 11 ILE CD1 1 1
11 17545 2 2 11 ILE CG1 C -7.020 8.419 -9.361 1.00 . B B . 11 ILE CG1 1 1
11 17546 2 2 11 ILE CG2 C -5.085 6.784 -9.475 1.00 . B B . 11 ILE CG2 1 1
11 17547 2 2 11 ILE H H -6.756 4.562 -8.045 1.00 . B B . 11 ILE H 1 1
11 17548 2 2 11 ILE HA H -8.610 6.085 -9.590 1.00 . B B . 11 ILE HA 1 1
11 17549 2 2 11 ILE HB H -6.673 6.818 -8.004 1.00 . B B . 11 ILE HB 1 1
11 17550 2 2 11 ILE HD11 H -8.571 9.908 -8.939 1.00 . B B . 11 ILE HD11 1 1
11 17551 2 2 11 ILE HD12 H -8.454 8.631 -7.705 1.00 . B B . 11 ILE HD12 1 1
11 17552 2 2 11 ILE HD13 H -9.219 8.290 -9.282 1.00 . B B . 11 ILE HD13 1 1
11 17553 2 2 11 ILE HG12 H -6.267 9.091 -8.910 1.00 . B B . 11 ILE HG12 1 1
11 17554 2 2 11 ILE HG13 H -6.991 8.656 -10.440 1.00 . B B . 11 ILE HG13 1 1
11 17555 2 2 11 ILE HG21 H -4.396 7.130 -8.686 1.00 . B B . 11 ILE HG21 1 1
11 17556 2 2 11 ILE HG22 H -4.809 5.738 -9.602 1.00 . B B . 11 ILE HG22 1 1
11 17557 2 2 11 ILE HG23 H -4.734 7.166 -10.447 1.00 . B B . 11 ILE HG23 1 1
11 17558 2 2 11 ILE N N -7.249 4.576 -8.962 1.00 . B B . 11 ILE N 1 1
11 17559 2 2 11 ILE O O -7.571 6.799 -12.017 1.00 . B B . 11 ILE O 1 1
11 17560 2 2 12 ARG C C -6.712 5.215 -14.443 1.00 . B B . 12 ARG C 1 1
11 17561 2 2 12 ARG CA C -6.018 4.567 -13.207 1.00 . B B . 12 ARG CA 1 1
11 17562 2 2 12 ARG CB C -6.004 3.021 -13.380 1.00 . B B . 12 ARG CB 1 1
11 17563 2 2 12 ARG CD C -7.472 0.888 -12.931 1.00 . B B . 12 ARG CD 1 1
11 17564 2 2 12 ARG CG C -7.403 2.343 -13.441 1.00 . B B . 12 ARG CG 1 1
11 17565 2 2 12 ARG CZ C -9.240 -0.905 -12.849 1.00 . B B . 12 ARG CZ 1 1
11 17566 2 2 12 ARG H H -6.582 4.004 -11.131 1.00 . B B . 12 ARG H 1 1
11 17567 2 2 12 ARG HA H -4.947 4.904 -13.203 1.00 . B B . 12 ARG HA 1 1
11 17568 2 2 12 ARG HB2 H -5.440 2.761 -14.296 1.00 . B B . 12 ARG HB2 1 1
11 17569 2 2 12 ARG HB3 H -5.412 2.584 -12.554 1.00 . B B . 12 ARG HB3 1 1
11 17570 2 2 12 ARG HD2 H -6.817 0.245 -13.547 1.00 . B B . 12 ARG HD2 1 1
11 17571 2 2 12 ARG HD3 H -7.076 0.832 -11.901 1.00 . B B . 12 ARG HD3 1 1
11 17572 2 2 12 ARG HE H -9.666 1.034 -13.034 1.00 . B B . 12 ARG HE 1 1
11 17573 2 2 12 ARG HG2 H -8.119 2.949 -12.856 1.00 . B B . 12 ARG HG2 1 1
11 17574 2 2 12 ARG HG3 H -7.777 2.391 -14.482 1.00 . B B . 12 ARG HG3 1 1
11 17575 2 2 12 ARG HH11 H -7.385 -1.661 -12.693 1.00 . B B . 12 ARG HH11 1 1
11 17576 2 2 12 ARG HH12 H -8.781 -2.852 -12.662 1.00 . B B . 12 ARG HH12 1 1
11 17577 2 2 12 ARG HH21 H -11.171 -0.400 -12.990 1.00 . B B . 12 ARG HH21 1 1
11 17578 2 2 12 ARG HH22 H -10.778 -2.185 -12.820 1.00 . B B . 12 ARG HH22 1 1
11 17579 2 2 12 ARG N N -6.560 4.774 -11.826 1.00 . B B . 12 ARG N 1 1
11 17580 2 2 12 ARG NE N -8.877 0.386 -12.940 1.00 . B B . 12 ARG NE 1 1
11 17581 2 2 12 ARG NH1 N -8.380 -1.909 -12.722 1.00 . B B . 12 ARG NH1 1 1
11 17582 2 2 12 ARG NH2 N -10.527 -1.193 -12.889 1.00 . B B . 12 ARG NH2 1 1
11 17583 2 2 12 ARG O O -6.033 5.751 -15.323 1.00 . B B . 12 ARG O 1 1
11 17584 2 2 13 GLU C C -9.511 7.011 -15.260 1.00 . B B . 13 GLU C 1 1
11 17585 2 2 13 GLU CA C -8.879 5.634 -15.616 1.00 . B B . 13 GLU CA 1 1
11 17586 2 2 13 GLU CB C -9.934 4.541 -15.916 1.00 . B B . 13 GLU CB 1 1
11 17587 2 2 13 GLU CD C -11.736 3.628 -17.528 1.00 . B B . 13 GLU CD 1 1
11 17588 2 2 13 GLU CG C -10.790 4.786 -17.180 1.00 . B B . 13 GLU CG 1 1
11 17589 2 2 13 GLU H H -8.435 4.704 -13.637 1.00 . B B . 13 GLU H 1 1
11 17590 2 2 13 GLU HA H -8.248 5.728 -16.524 1.00 . B B . 13 GLU HA 1 1
11 17591 2 2 13 GLU HB2 H -9.413 3.572 -16.036 1.00 . B B . 13 GLU HB2 1 1
11 17592 2 2 13 GLU HB3 H -10.597 4.409 -15.039 1.00 . B B . 13 GLU HB3 1 1
11 17593 2 2 13 GLU HG2 H -11.392 5.705 -17.054 1.00 . B B . 13 GLU HG2 1 1
11 17594 2 2 13 GLU HG3 H -10.123 4.987 -18.040 1.00 . B B . 13 GLU HG3 1 1
11 17595 2 2 13 GLU N N -8.050 5.135 -14.490 1.00 . B B . 13 GLU N 1 1
11 17596 2 2 13 GLU O O -9.934 7.256 -14.124 1.00 . B B . 13 GLU O 1 1
11 17597 2 2 13 GLU OE1 O -12.561 3.238 -16.672 1.00 . B B . 13 GLU OE1 1 1
11 17598 2 2 13 GLU OE2 O -11.658 3.102 -18.660 1.00 . B B . 13 GLU OE2 1 1
11 17599 2 2 14 ARG C C -11.740 9.229 -15.930 1.00 . B B . 14 ARG C 1 1
11 17600 2 2 14 ARG CA C -10.206 9.236 -16.139 1.00 . B B . 14 ARG CA 1 1
11 17601 2 2 14 ARG CB C -9.848 10.017 -17.413 1.00 . B B . 14 ARG CB 1 1
11 17602 2 2 14 ARG CD C -9.952 12.281 -18.625 1.00 . B B . 14 ARG CD 1 1
11 17603 2 2 14 ARG CG C -10.216 11.509 -17.316 1.00 . B B . 14 ARG CG 1 1
11 17604 2 2 14 ARG CZ C -10.193 14.623 -19.487 1.00 . B B . 14 ARG CZ 1 1
11 17605 2 2 14 ARG H H -9.223 7.554 -17.169 1.00 . B B . 14 ARG H 1 1
11 17606 2 2 14 ARG HA H -9.730 9.757 -15.286 1.00 . B B . 14 ARG HA 1 1
11 17607 2 2 14 ARG HB2 H -8.764 9.914 -17.602 1.00 . B B . 14 ARG HB2 1 1
11 17608 2 2 14 ARG HB3 H -10.352 9.549 -18.280 1.00 . B B . 14 ARG HB3 1 1
11 17609 2 2 14 ARG HD2 H -8.892 12.167 -18.922 1.00 . B B . 14 ARG HD2 1 1
11 17610 2 2 14 ARG HD3 H -10.553 11.840 -19.443 1.00 . B B . 14 ARG HD3 1 1
11 17611 2 2 14 ARG HE H -10.590 14.116 -17.593 1.00 . B B . 14 ARG HE 1 1
11 17612 2 2 14 ARG HG2 H -11.283 11.602 -17.038 1.00 . B B . 14 ARG HG2 1 1
11 17613 2 2 14 ARG HG3 H -9.647 11.962 -16.483 1.00 . B B . 14 ARG HG3 1 1
11 17614 2 2 14 ARG HH11 H -9.569 13.344 -20.911 1.00 . B B . 14 ARG HH11 1 1
11 17615 2 2 14 ARG HH12 H -9.787 15.099 -21.400 1.00 . B B . 14 ARG HH12 1 1
11 17616 2 2 14 ARG HH21 H -10.801 16.082 -18.258 1.00 . B B . 14 ARG HH21 1 1
11 17617 2 2 14 ARG HH22 H -10.437 16.544 -19.996 1.00 . B B . 14 ARG HH22 1 1
11 17618 2 2 14 ARG N N -9.601 7.888 -16.276 1.00 . B B . 14 ARG N 1 1
11 17619 2 2 14 ARG NE N -10.277 13.724 -18.488 1.00 . B B . 14 ARG NE 1 1
11 17620 2 2 14 ARG NH1 N -9.809 14.325 -20.727 1.00 . B B . 14 ARG NH1 1 1
11 17621 2 2 14 ARG NH2 N -10.509 15.877 -19.221 1.00 . B B . 14 ARG NH2 1 1
11 17622 2 2 14 ARG O O -12.216 9.558 -14.840 1.00 . B B . 14 ARG O 1 1
11 17623 2 2 15 LEU C C -14.714 7.845 -16.352 1.00 . B B . 15 LEU C 1 1
11 17624 2 2 15 LEU CA C -13.969 9.035 -17.027 1.00 . B B . 15 LEU CA 1 1
11 17625 2 2 15 LEU CB C -14.452 9.302 -18.487 1.00 . B B . 15 LEU CB 1 1
11 17626 2 2 15 LEU CD1 C -14.324 10.558 -20.702 1.00 . B B . 15 LEU CD1 1 1
11 17627 2 2 15 LEU CD2 C -14.301 11.891 -18.553 1.00 . B B . 15 LEU CD2 1 1
11 17628 2 2 15 LEU CG C -13.895 10.560 -19.221 1.00 . B B . 15 LEU CG 1 1
11 17629 2 2 15 LEU H H -11.952 8.633 -17.830 1.00 . B B . 15 LEU H 1 1
11 17630 2 2 15 LEU HA H -14.239 9.940 -16.446 1.00 . B B . 15 LEU HA 1 1
11 17631 2 2 15 LEU HB2 H -14.222 8.407 -19.098 1.00 . B B . 15 LEU HB2 1 1
11 17632 2 2 15 LEU HB3 H -15.558 9.358 -18.489 1.00 . B B . 15 LEU HB3 1 1
11 17633 2 2 15 LEU HD11 H -13.897 11.417 -21.252 1.00 . B B . 15 LEU HD11 1 1
11 17634 2 2 15 LEU HD12 H -13.979 9.646 -21.224 1.00 . B B . 15 LEU HD12 1 1
11 17635 2 2 15 LEU HD13 H -15.423 10.607 -20.818 1.00 . B B . 15 LEU HD13 1 1
11 17636 2 2 15 LEU HD21 H -13.893 12.762 -19.098 1.00 . B B . 15 LEU HD21 1 1
11 17637 2 2 15 LEU HD22 H -13.919 11.964 -17.519 1.00 . B B . 15 LEU HD22 1 1
11 17638 2 2 15 LEU HD23 H -15.400 12.014 -18.508 1.00 . B B . 15 LEU HD23 1 1
11 17639 2 2 15 LEU HG H -12.791 10.508 -19.211 1.00 . B B . 15 LEU HG 1 1
11 17640 2 2 15 LEU N N -12.488 8.882 -16.992 1.00 . B B . 15 LEU N 1 1
11 17641 2 2 15 LEU O O -15.420 8.071 -15.363 1.00 . B B . 15 LEU O 1 1
11 17642 2 2 16 LYS C C -16.019 4.709 -17.470 1.00 . B B . 16 LYS C 1 1
11 17643 2 2 16 LYS CA C -15.304 5.453 -16.328 1.00 . B B . 16 LYS CA 1 1
11 17644 2 2 16 LYS CB C -16.294 5.985 -15.288 1.00 . B B . 16 LYS CB 1 1
11 17645 2 2 16 LYS CD C -17.908 5.368 -13.392 1.00 . B B . 16 LYS CD 1 1
11 17646 2 2 16 LYS CE C -18.557 4.239 -12.568 1.00 . B B . 16 LYS CE 1 1
11 17647 2 2 16 LYS CG C -16.952 4.851 -14.487 1.00 . B B . 16 LYS CG 1 1
11 17648 2 2 16 LYS H H -13.965 6.547 -17.695 1.00 . B B . 16 LYS H 1 1
11 17649 2 2 16 LYS HA H -14.585 4.787 -15.815 1.00 . B B . 16 LYS HA 1 1
11 17650 2 2 16 LYS HB2 H -15.754 6.662 -14.602 1.00 . B B . 16 LYS HB2 1 1
11 17651 2 2 16 LYS HB3 H -17.061 6.606 -15.789 1.00 . B B . 16 LYS HB3 1 1
11 17652 2 2 16 LYS HD2 H -17.354 6.047 -12.715 1.00 . B B . 16 LYS HD2 1 1
11 17653 2 2 16 LYS HD3 H -18.697 5.988 -13.861 1.00 . B B . 16 LYS HD3 1 1
11 17654 2 2 16 LYS HE2 H -19.119 3.554 -13.229 1.00 . B B . 16 LYS HE2 1 1
11 17655 2 2 16 LYS HE3 H -17.781 3.627 -12.073 1.00 . B B . 16 LYS HE3 1 1
11 17656 2 2 16 LYS HG2 H -17.497 4.184 -15.181 1.00 . B B . 16 LYS HG2 1 1
11 17657 2 2 16 LYS HG3 H -16.159 4.229 -14.031 1.00 . B B . 16 LYS HG3 1 1
11 17658 2 2 16 LYS HZ1 H -19.915 4.025 -11.004 1.00 . B B . 16 LYS HZ1 1 1
11 17659 2 2 16 LYS HZ2 H -18.981 5.382 -10.879 1.00 . B B . 16 LYS HZ2 1 1
11 17660 2 2 16 LYS HZ3 H -20.225 5.332 -11.965 1.00 . B B . 16 LYS HZ3 1 1
11 17661 2 2 16 LYS N N -14.573 6.613 -16.872 1.00 . B B . 16 LYS N 1 1
11 17662 2 2 16 LYS NZ N -19.472 4.776 -11.545 1.00 . B B . 16 LYS NZ 1 1
11 17663 2 2 16 LYS O O -17.193 4.980 -17.737 1.00 . B B . 16 LYS O 1 1
11 17664 2 2 17 ARG C C -15.332 1.603 -19.211 1.00 . B B . 17 ARG C 1 1
11 17665 2 2 17 ARG CA C -15.796 3.069 -19.335 1.00 . B B . 17 ARG CA 1 1
11 17666 2 2 17 ARG CB C -15.316 3.714 -20.669 1.00 . B B . 17 ARG CB 1 1
11 17667 2 2 17 ARG CD C -15.412 5.695 -22.311 1.00 . B B . 17 ARG CD 1 1
11 17668 2 2 17 ARG CG C -15.917 5.104 -20.982 1.00 . B B . 17 ARG CG 1 1
11 17669 2 2 17 ARG CZ C -15.624 7.873 -23.533 1.00 . B B . 17 ARG CZ 1 1
11 17670 2 2 17 ARG H H -14.331 3.682 -17.805 1.00 . B B . 17 ARG H 1 1
11 17671 2 2 17 ARG HA H -16.904 3.059 -19.343 1.00 . B B . 17 ARG HA 1 1
11 17672 2 2 17 ARG HB2 H -14.211 3.779 -20.677 1.00 . B B . 17 ARG HB2 1 1
11 17673 2 2 17 ARG HB3 H -15.571 3.036 -21.505 1.00 . B B . 17 ARG HB3 1 1
11 17674 2 2 17 ARG HD2 H -14.307 5.765 -22.291 1.00 . B B . 17 ARG HD2 1 1
11 17675 2 2 17 ARG HD3 H -15.669 5.020 -23.150 1.00 . B B . 17 ARG HD3 1 1
11 17676 2 2 17 ARG HE H -16.764 7.392 -21.960 1.00 . B B . 17 ARG HE 1 1
11 17677 2 2 17 ARG HG2 H -17.021 5.027 -20.998 1.00 . B B . 17 ARG HG2 1 1
11 17678 2 2 17 ARG HG3 H -15.676 5.803 -20.159 1.00 . B B . 17 ARG HG3 1 1
11 17679 2 2 17 ARG HH11 H -14.191 6.695 -24.316 1.00 . B B . 17 ARG HH11 1 1
11 17680 2 2 17 ARG HH12 H -14.462 8.325 -25.113 1.00 . B B . 17 ARG HH12 1 1
11 17681 2 2 17 ARG HH21 H -16.984 9.219 -22.944 1.00 . B B . 17 ARG HH21 1 1
11 17682 2 2 17 ARG HH22 H -15.938 9.657 -24.387 1.00 . B B . 17 ARG HH22 1 1
11 17683 2 2 17 ARG N N -15.294 3.796 -18.141 1.00 . B B . 17 ARG N 1 1
11 17684 2 2 17 ARG NE N -16.005 7.034 -22.551 1.00 . B B . 17 ARG NE 1 1
11 17685 2 2 17 ARG NH1 N -14.660 7.603 -24.411 1.00 . B B . 17 ARG NH1 1 1
11 17686 2 2 17 ARG NH2 N -16.245 9.034 -23.632 1.00 . B B . 17 ARG NH2 1 1
11 17687 2 2 17 ARG O O -14.117 1.318 -19.336 1.00 . B B . 17 ARG O 1 1
11 17688 2 2 17 ARG OXT O -16.193 0.724 -18.984 1.00 . B B . 17 ARG OXT 1 1
12 17689 1 1 1 THR C C -17.270 -20.824 -21.695 1.00 . A A . 94 THR C 1 1
12 17690 1 1 1 THR CA C -15.975 -21.185 -22.476 1.00 . A A . 94 THR CA 1 1
12 17691 1 1 1 THR CB C -14.910 -20.050 -22.371 1.00 . A A . 94 THR CB 1 1
12 17692 1 1 1 THR CG2 C -13.532 -20.404 -22.956 1.00 . A A . 94 THR CG2 1 1
12 17693 1 1 1 THR H1 H -16.973 -22.317 -23.926 1.00 . A A . 94 THR H1 1 1
12 17694 1 1 1 THR H2 H -15.472 -21.821 -24.406 1.00 . A A . 94 THR H2 1 1
12 17695 1 1 1 THR H3 H -16.727 -20.747 -24.380 1.00 . A A . 94 THR H3 1 1
12 17696 1 1 1 THR HA H -15.530 -22.094 -22.028 1.00 . A A . 94 THR HA 1 1
12 17697 1 1 1 THR HB H -14.748 -19.833 -21.298 1.00 . A A . 94 THR HB 1 1
12 17698 1 1 1 THR HG1 H -15.499 -19.055 -23.912 1.00 . A A . 94 THR HG1 1 1
12 17699 1 1 1 THR HG21 H -12.808 -19.582 -22.802 1.00 . A A . 94 THR HG21 1 1
12 17700 1 1 1 THR HG22 H -13.580 -20.594 -24.045 1.00 . A A . 94 THR HG22 1 1
12 17701 1 1 1 THR HG23 H -13.107 -21.306 -22.479 1.00 . A A . 94 THR HG23 1 1
12 17702 1 1 1 THR N N -16.307 -21.539 -23.880 1.00 . A A . 94 THR N 1 1
12 17703 1 1 1 THR O O -18.155 -20.126 -22.207 1.00 . A A . 94 THR O 1 1
12 17704 1 1 1 THR OG1 O -15.369 -18.847 -22.983 1.00 . A A . 94 THR OG1 1 1
12 17705 1 1 2 GLN C C -18.496 -19.511 -19.001 1.00 . A A . 95 GLN C 1 1
12 17706 1 1 2 GLN CA C -18.499 -20.982 -19.526 1.00 . A A . 95 GLN CA 1 1
12 17707 1 1 2 GLN CB C -18.578 -22.018 -18.368 1.00 . A A . 95 GLN CB 1 1
12 17708 1 1 2 GLN CD C -18.991 -24.441 -17.606 1.00 . A A . 95 GLN CD 1 1
12 17709 1 1 2 GLN CG C -18.895 -23.471 -18.796 1.00 . A A . 95 GLN CG 1 1
12 17710 1 1 2 GLN H H -16.540 -21.827 -20.116 1.00 . A A . 95 GLN H 1 1
12 17711 1 1 2 GLN HA H -19.431 -21.108 -20.113 1.00 . A A . 95 GLN HA 1 1
12 17712 1 1 2 GLN HB2 H -17.638 -22.001 -17.782 1.00 . A A . 95 GLN HB2 1 1
12 17713 1 1 2 GLN HB3 H -19.364 -21.695 -17.656 1.00 . A A . 95 GLN HB3 1 1
12 17714 1 1 2 GLN HE21 H -20.994 -24.348 -17.650 1.00 . A A . 95 GLN HE21 1 1
12 17715 1 1 2 GLN HE22 H -20.232 -25.417 -16.368 1.00 . A A . 95 GLN HE22 1 1
12 17716 1 1 2 GLN HG2 H -19.824 -23.491 -19.398 1.00 . A A . 95 GLN HG2 1 1
12 17717 1 1 2 GLN HG3 H -18.105 -23.839 -19.478 1.00 . A A . 95 GLN HG3 1 1
12 17718 1 1 2 GLN N N -17.344 -21.270 -20.426 1.00 . A A . 95 GLN N 1 1
12 17719 1 1 2 GLN NE2 N -20.195 -24.768 -17.161 1.00 . A A . 95 GLN NE2 1 1
12 17720 1 1 2 GLN O O -19.440 -18.772 -19.300 1.00 . A A . 95 GLN O 1 1
12 17721 1 1 2 GLN OE1 O -17.980 -24.907 -17.079 1.00 . A A . 95 GLN OE1 1 1
12 17722 1 1 3 LYS C C -15.819 -17.339 -17.724 1.00 . A A . 96 LYS C 1 1
12 17723 1 1 3 LYS CA C -17.313 -17.698 -17.774 1.00 . A A . 96 LYS CA 1 1
12 17724 1 1 3 LYS CB C -17.870 -17.565 -16.354 1.00 . A A . 96 LYS CB 1 1
12 17725 1 1 3 LYS CD C -19.967 -17.495 -14.874 1.00 . A A . 96 LYS CD 1 1
12 17726 1 1 3 LYS CE C -21.502 -17.597 -14.751 1.00 . A A . 96 LYS CE 1 1
12 17727 1 1 3 LYS CG C -19.402 -17.681 -16.302 1.00 . A A . 96 LYS CG 1 1
12 17728 1 1 3 LYS H H -16.726 -19.792 -18.090 1.00 . A A . 96 LYS H 1 1
12 17729 1 1 3 LYS HA H -17.851 -16.992 -18.435 1.00 . A A . 96 LYS HA 1 1
12 17730 1 1 3 LYS HB2 H -17.400 -18.325 -15.702 1.00 . A A . 96 LYS HB2 1 1
12 17731 1 1 3 LYS HB3 H -17.559 -16.584 -15.948 1.00 . A A . 96 LYS HB3 1 1
12 17732 1 1 3 LYS HD2 H -19.522 -18.268 -14.219 1.00 . A A . 96 LYS HD2 1 1
12 17733 1 1 3 LYS HD3 H -19.625 -16.532 -14.452 1.00 . A A . 96 LYS HD3 1 1
12 17734 1 1 3 LYS HE2 H -21.867 -18.531 -15.219 1.00 . A A . 96 LYS HE2 1 1
12 17735 1 1 3 LYS HE3 H -21.777 -17.673 -13.683 1.00 . A A . 96 LYS HE3 1 1
12 17736 1 1 3 LYS HG2 H -19.841 -16.928 -16.983 1.00 . A A . 96 LYS HG2 1 1
12 17737 1 1 3 LYS HG3 H -19.708 -18.665 -16.701 1.00 . A A . 96 LYS HG3 1 1
12 17738 1 1 3 LYS HZ1 H -22.024 -16.348 -16.337 1.00 . A A . 96 LYS HZ1 1 1
12 17739 1 1 3 LYS HZ2 H -23.230 -16.531 -15.223 1.00 . A A . 96 LYS HZ2 1 1
12 17740 1 1 3 LYS HZ3 H -21.935 -15.563 -14.887 1.00 . A A . 96 LYS HZ3 1 1
12 17741 1 1 3 LYS N N -17.457 -19.092 -18.251 1.00 . A A . 96 LYS N 1 1
12 17742 1 1 3 LYS NZ N -22.213 -16.443 -15.334 1.00 . A A . 96 LYS NZ 1 1
12 17743 1 1 3 LYS O O -15.165 -17.621 -16.717 1.00 . A A . 96 LYS O 1 1
12 17744 1 1 4 MET C C -13.809 -14.892 -19.525 1.00 . A A . 97 MET C 1 1
12 17745 1 1 4 MET CA C -13.873 -16.314 -18.902 1.00 . A A . 97 MET CA 1 1
12 17746 1 1 4 MET CB C -13.063 -17.322 -19.779 1.00 . A A . 97 MET CB 1 1
12 17747 1 1 4 MET CE C -11.640 -21.192 -19.163 1.00 . A A . 97 MET CE 1 1
12 17748 1 1 4 MET CG C -12.795 -18.665 -19.085 1.00 . A A . 97 MET CG 1 1
12 17749 1 1 4 MET H H -15.964 -16.535 -19.559 1.00 . A A . 97 MET H 1 1
12 17750 1 1 4 MET HA H -13.441 -16.272 -17.871 1.00 . A A . 97 MET HA 1 1
12 17751 1 1 4 MET HB2 H -13.561 -17.510 -20.756 1.00 . A A . 97 MET HB2 1 1
12 17752 1 1 4 MET HB3 H -12.082 -16.895 -20.070 1.00 . A A . 97 MET HB3 1 1
12 17753 1 1 4 MET HE1 H -12.643 -21.649 -19.078 1.00 . A A . 97 MET HE1 1 1
12 17754 1 1 4 MET HE2 H -10.971 -21.925 -19.650 1.00 . A A . 97 MET HE2 1 1
12 17755 1 1 4 MET HE3 H -11.256 -21.003 -18.144 1.00 . A A . 97 MET HE3 1 1
12 17756 1 1 4 MET HG2 H -12.315 -18.507 -18.101 1.00 . A A . 97 MET HG2 1 1
12 17757 1 1 4 MET HG3 H -13.741 -19.208 -18.901 1.00 . A A . 97 MET HG3 1 1
12 17758 1 1 4 MET N N -15.300 -16.717 -18.801 1.00 . A A . 97 MET N 1 1
12 17759 1 1 4 MET O O -14.288 -14.668 -20.642 1.00 . A A . 97 MET O 1 1
12 17760 1 1 4 MET SD S -11.708 -19.667 -20.121 1.00 . A A . 97 MET SD 1 1
12 17761 1 1 5 SER C C -11.507 -12.156 -19.078 1.00 . A A . 98 SER C 1 1
12 17762 1 1 5 SER CA C -13.001 -12.546 -19.237 1.00 . A A . 98 SER CA 1 1
12 17763 1 1 5 SER CB C -13.892 -11.567 -18.446 1.00 . A A . 98 SER CB 1 1
12 17764 1 1 5 SER H H -12.822 -14.264 -17.890 1.00 . A A . 98 SER H 1 1
12 17765 1 1 5 SER HA H -13.303 -12.446 -20.294 1.00 . A A . 98 SER HA 1 1
12 17766 1 1 5 SER HB2 H -13.601 -11.503 -17.383 1.00 . A A . 98 SER HB2 1 1
12 17767 1 1 5 SER HB3 H -13.740 -10.553 -18.840 1.00 . A A . 98 SER HB3 1 1
12 17768 1 1 5 SER HG H -15.744 -11.241 -18.038 1.00 . A A . 98 SER HG 1 1
12 17769 1 1 5 SER N N -13.194 -13.947 -18.787 1.00 . A A . 98 SER N 1 1
12 17770 1 1 5 SER O O -10.917 -12.332 -18.005 1.00 . A A . 98 SER O 1 1
12 17771 1 1 5 SER OG O -15.273 -11.897 -18.557 1.00 . A A . 98 SER OG 1 1
12 17772 1 1 6 GLU C C -9.297 -10.167 -21.366 1.00 . A A . 99 GLU C 1 1
12 17773 1 1 6 GLU CA C -9.544 -11.034 -20.104 1.00 . A A . 99 GLU CA 1 1
12 17774 1 1 6 GLU CB C -8.416 -12.081 -19.867 1.00 . A A . 99 GLU CB 1 1
12 17775 1 1 6 GLU CD C -6.977 -14.096 -20.522 1.00 . A A . 99 GLU CD 1 1
12 17776 1 1 6 GLU CG C -8.133 -13.172 -20.928 1.00 . A A . 99 GLU CG 1 1
12 17777 1 1 6 GLU H H -11.576 -11.376 -20.908 1.00 . A A . 99 GLU H 1 1
12 17778 1 1 6 GLU HA H -9.516 -10.375 -19.210 1.00 . A A . 99 GLU HA 1 1
12 17779 1 1 6 GLU HB2 H -7.479 -11.517 -19.703 1.00 . A A . 99 GLU HB2 1 1
12 17780 1 1 6 GLU HB3 H -8.602 -12.577 -18.895 1.00 . A A . 99 GLU HB3 1 1
12 17781 1 1 6 GLU HG2 H -9.033 -13.787 -21.109 1.00 . A A . 99 GLU HG2 1 1
12 17782 1 1 6 GLU HG3 H -7.880 -12.714 -21.902 1.00 . A A . 99 GLU HG3 1 1
12 17783 1 1 6 GLU N N -10.917 -11.606 -20.154 1.00 . A A . 99 GLU N 1 1
12 17784 1 1 6 GLU O O -9.346 -10.660 -22.500 1.00 . A A . 99 GLU O 1 1
12 17785 1 1 6 GLU OE1 O -7.216 -15.078 -19.784 1.00 . A A . 99 GLU OE1 1 1
12 17786 1 1 6 GLU OE2 O -5.825 -13.842 -20.939 1.00 . A A . 99 GLU OE2 1 1
12 17787 1 1 7 LYS C C -8.826 -6.467 -21.770 1.00 . A A . 100 LYS C 1 1
12 17788 1 1 7 LYS CA C -8.760 -7.929 -22.249 1.00 . A A . 100 LYS CA 1 1
12 17789 1 1 7 LYS CB C -9.785 -8.202 -23.356 1.00 . A A . 100 LYS CB 1 1
12 17790 1 1 7 LYS CD C -10.508 -7.654 -25.763 1.00 . A A . 100 LYS CD 1 1
12 17791 1 1 7 LYS CE C -10.209 -6.851 -27.045 1.00 . A A . 100 LYS CE 1 1
12 17792 1 1 7 LYS CG C -9.493 -7.390 -24.629 1.00 . A A . 100 LYS CG 1 1
12 17793 1 1 7 LYS H H -9.096 -8.584 -20.163 1.00 . A A . 100 LYS H 1 1
12 17794 1 1 7 LYS HA H -7.750 -8.129 -22.653 1.00 . A A . 100 LYS HA 1 1
12 17795 1 1 7 LYS HB2 H -9.777 -9.282 -23.591 1.00 . A A . 100 LYS HB2 1 1
12 17796 1 1 7 LYS HB3 H -10.802 -7.980 -22.981 1.00 . A A . 100 LYS HB3 1 1
12 17797 1 1 7 LYS HD2 H -10.520 -8.735 -25.998 1.00 . A A . 100 LYS HD2 1 1
12 17798 1 1 7 LYS HD3 H -11.525 -7.412 -25.402 1.00 . A A . 100 LYS HD3 1 1
12 17799 1 1 7 LYS HE2 H -10.193 -5.767 -26.825 1.00 . A A . 100 LYS HE2 1 1
12 17800 1 1 7 LYS HE3 H -9.206 -7.103 -27.435 1.00 . A A . 100 LYS HE3 1 1
12 17801 1 1 7 LYS HG2 H -9.485 -6.313 -24.378 1.00 . A A . 100 LYS HG2 1 1
12 17802 1 1 7 LYS HG3 H -8.470 -7.626 -24.977 1.00 . A A . 100 LYS HG3 1 1
12 17803 1 1 7 LYS HZ1 H -11.235 -8.102 -28.357 1.00 . A A . 100 LYS HZ1 1 1
12 17804 1 1 7 LYS HZ2 H -11.017 -6.573 -28.945 1.00 . A A . 100 LYS HZ2 1 1
12 17805 1 1 7 LYS HZ3 H -12.156 -6.856 -27.784 1.00 . A A . 100 LYS HZ3 1 1
12 17806 1 1 7 LYS N N -9.019 -8.875 -21.144 1.00 . A A . 100 LYS N 1 1
12 17807 1 1 7 LYS NZ N -11.213 -7.111 -28.093 1.00 . A A . 100 LYS NZ 1 1
12 17808 1 1 7 LYS O O -7.789 -5.807 -21.649 1.00 . A A . 100 LYS O 1 1
12 17809 1 1 8 ASP C C -9.852 -4.285 -19.587 1.00 . A A . 101 ASP C 1 1
12 17810 1 1 8 ASP CA C -10.289 -4.572 -21.056 1.00 . A A . 101 ASP CA 1 1
12 17811 1 1 8 ASP CB C -11.771 -4.165 -21.286 1.00 . A A . 101 ASP CB 1 1
12 17812 1 1 8 ASP CG C -12.206 -4.079 -22.759 1.00 . A A . 101 ASP CG 1 1
12 17813 1 1 8 ASP H H -10.819 -6.639 -21.642 1.00 . A A . 101 ASP H 1 1
12 17814 1 1 8 ASP HA H -9.677 -3.907 -21.699 1.00 . A A . 101 ASP HA 1 1
12 17815 1 1 8 ASP HB2 H -12.448 -4.852 -20.742 1.00 . A A . 101 ASP HB2 1 1
12 17816 1 1 8 ASP HB3 H -11.959 -3.173 -20.832 1.00 . A A . 101 ASP HB3 1 1
12 17817 1 1 8 ASP N N -10.048 -5.977 -21.497 1.00 . A A . 101 ASP N 1 1
12 17818 1 1 8 ASP O O -9.172 -3.282 -19.354 1.00 . A A . 101 ASP O 1 1
12 17819 1 1 8 ASP OD1 O -11.943 -3.041 -23.408 1.00 . A A . 101 ASP OD1 1 1
12 17820 1 1 8 ASP OD2 O -12.808 -5.049 -23.272 1.00 . A A . 101 ASP OD2 1 1
12 17821 1 1 9 THR C C -8.159 -5.185 -17.064 1.00 . A A . 102 THR C 1 1
12 17822 1 1 9 THR CA C -9.713 -5.070 -17.208 1.00 . A A . 102 THR CA 1 1
12 17823 1 1 9 THR CB C -10.449 -6.085 -16.277 1.00 . A A . 102 THR CB 1 1
12 17824 1 1 9 THR CG2 C -11.948 -5.798 -16.078 1.00 . A A . 102 THR CG2 1 1
12 17825 1 1 9 THR H H -10.766 -5.954 -18.941 1.00 . A A . 102 THR H 1 1
12 17826 1 1 9 THR HA H -9.980 -4.059 -16.842 1.00 . A A . 102 THR HA 1 1
12 17827 1 1 9 THR HB H -9.987 -6.031 -15.272 1.00 . A A . 102 THR HB 1 1
12 17828 1 1 9 THR HG1 H -9.357 -7.582 -16.803 1.00 . A A . 102 THR HG1 1 1
12 17829 1 1 9 THR HG21 H -12.403 -6.515 -15.370 1.00 . A A . 102 THR HG21 1 1
12 17830 1 1 9 THR HG22 H -12.514 -5.871 -17.024 1.00 . A A . 102 THR HG22 1 1
12 17831 1 1 9 THR HG23 H -12.117 -4.785 -15.667 1.00 . A A . 102 THR HG23 1 1
12 17832 1 1 9 THR N N -10.205 -5.159 -18.617 1.00 . A A . 102 THR N 1 1
12 17833 1 1 9 THR O O -7.562 -4.306 -16.434 1.00 . A A . 102 THR O 1 1
12 17834 1 1 9 THR OG1 O -10.302 -7.423 -16.747 1.00 . A A . 102 THR OG1 1 1
12 17835 1 1 10 LYS C C -5.286 -5.114 -18.437 1.00 . A A . 103 LYS C 1 1
12 17836 1 1 10 LYS CA C -6.029 -6.298 -17.763 1.00 . A A . 103 LYS CA 1 1
12 17837 1 1 10 LYS CB C -5.614 -7.574 -18.501 1.00 . A A . 103 LYS CB 1 1
12 17838 1 1 10 LYS CD C -5.203 -10.097 -18.249 1.00 . A A . 103 LYS CD 1 1
12 17839 1 1 10 LYS CE C -5.461 -11.363 -17.409 1.00 . A A . 103 LYS CE 1 1
12 17840 1 1 10 LYS CG C -5.862 -8.834 -17.656 1.00 . A A . 103 LYS CG 1 1
12 17841 1 1 10 LYS H H -8.126 -6.836 -18.208 1.00 . A A . 103 LYS H 1 1
12 17842 1 1 10 LYS HA H -5.642 -6.391 -16.731 1.00 . A A . 103 LYS HA 1 1
12 17843 1 1 10 LYS HB2 H -6.133 -7.640 -19.475 1.00 . A A . 103 LYS HB2 1 1
12 17844 1 1 10 LYS HB3 H -4.536 -7.493 -18.737 1.00 . A A . 103 LYS HB3 1 1
12 17845 1 1 10 LYS HD2 H -5.565 -10.251 -19.283 1.00 . A A . 103 LYS HD2 1 1
12 17846 1 1 10 LYS HD3 H -4.112 -9.928 -18.336 1.00 . A A . 103 LYS HD3 1 1
12 17847 1 1 10 LYS HE2 H -5.112 -11.216 -16.371 1.00 . A A . 103 LYS HE2 1 1
12 17848 1 1 10 LYS HE3 H -6.547 -11.569 -17.344 1.00 . A A . 103 LYS HE3 1 1
12 17849 1 1 10 LYS HG2 H -5.469 -8.664 -16.635 1.00 . A A . 103 LYS HG2 1 1
12 17850 1 1 10 LYS HG3 H -6.951 -8.989 -17.538 1.00 . A A . 103 LYS HG3 1 1
12 17851 1 1 10 LYS HZ1 H -4.958 -13.384 -17.423 1.00 . A A . 103 LYS HZ1 1 1
12 17852 1 1 10 LYS HZ2 H -5.097 -12.734 -18.934 1.00 . A A . 103 LYS HZ2 1 1
12 17853 1 1 10 LYS HZ3 H -3.765 -12.408 -18.015 1.00 . A A . 103 LYS HZ3 1 1
12 17854 1 1 10 LYS N N -7.513 -6.205 -17.680 1.00 . A A . 103 LYS N 1 1
12 17855 1 1 10 LYS NZ N -4.781 -12.540 -17.978 1.00 . A A . 103 LYS NZ 1 1
12 17856 1 1 10 LYS O O -4.252 -4.692 -17.918 1.00 . A A . 103 LYS O 1 1
12 17857 1 1 11 GLU C C -5.393 -2.035 -19.233 1.00 . A A . 104 GLU C 1 1
12 17858 1 1 11 GLU CA C -5.311 -3.298 -20.157 1.00 . A A . 104 GLU CA 1 1
12 17859 1 1 11 GLU CB C -6.059 -3.086 -21.495 1.00 . A A . 104 GLU CB 1 1
12 17860 1 1 11 GLU CD C -6.135 -1.896 -23.772 1.00 . A A . 104 GLU CD 1 1
12 17861 1 1 11 GLU CG C -5.412 -2.038 -22.427 1.00 . A A . 104 GLU CG 1 1
12 17862 1 1 11 GLU H H -6.666 -5.025 -19.898 1.00 . A A . 104 GLU H 1 1
12 17863 1 1 11 GLU HA H -4.243 -3.458 -20.406 1.00 . A A . 104 GLU HA 1 1
12 17864 1 1 11 GLU HB2 H -6.099 -4.049 -22.040 1.00 . A A . 104 GLU HB2 1 1
12 17865 1 1 11 GLU HB3 H -7.115 -2.819 -21.298 1.00 . A A . 104 GLU HB3 1 1
12 17866 1 1 11 GLU HG2 H -5.384 -1.052 -21.927 1.00 . A A . 104 GLU HG2 1 1
12 17867 1 1 11 GLU HG3 H -4.354 -2.306 -22.610 1.00 . A A . 104 GLU HG3 1 1
12 17868 1 1 11 GLU N N -5.811 -4.569 -19.554 1.00 . A A . 104 GLU N 1 1
12 17869 1 1 11 GLU O O -4.445 -1.245 -19.221 1.00 . A A . 104 GLU O 1 1
12 17870 1 1 11 GLU OE1 O -5.778 -2.617 -24.731 1.00 . A A . 104 GLU OE1 1 1
12 17871 1 1 11 GLU OE2 O -7.063 -1.063 -23.875 1.00 . A A . 104 GLU OE2 1 1
12 17872 1 1 12 GLU C C -5.608 -0.831 -16.277 1.00 . A A . 105 GLU C 1 1
12 17873 1 1 12 GLU CA C -6.628 -0.772 -17.454 1.00 . A A . 105 GLU CA 1 1
12 17874 1 1 12 GLU CB C -8.075 -0.741 -16.885 1.00 . A A . 105 GLU CB 1 1
12 17875 1 1 12 GLU CD C -9.254 1.085 -18.311 1.00 . A A . 105 GLU CD 1 1
12 17876 1 1 12 GLU CG C -9.213 -0.384 -17.873 1.00 . A A . 105 GLU CG 1 1
12 17877 1 1 12 GLU H H -7.219 -2.572 -18.592 1.00 . A A . 105 GLU H 1 1
12 17878 1 1 12 GLU HA H -6.461 0.190 -17.976 1.00 . A A . 105 GLU HA 1 1
12 17879 1 1 12 GLU HB2 H -8.304 -1.724 -16.431 1.00 . A A . 105 GLU HB2 1 1
12 17880 1 1 12 GLU HB3 H -8.127 -0.031 -16.037 1.00 . A A . 105 GLU HB3 1 1
12 17881 1 1 12 GLU HG2 H -9.166 -1.031 -18.769 1.00 . A A . 105 GLU HG2 1 1
12 17882 1 1 12 GLU HG3 H -10.181 -0.635 -17.399 1.00 . A A . 105 GLU HG3 1 1
12 17883 1 1 12 GLU N N -6.489 -1.861 -18.466 1.00 . A A . 105 GLU N 1 1
12 17884 1 1 12 GLU O O -4.951 0.181 -16.010 1.00 . A A . 105 GLU O 1 1
12 17885 1 1 12 GLU OE1 O -8.524 1.461 -19.255 1.00 . A A . 105 GLU OE1 1 1
12 17886 1 1 12 GLU OE2 O -10.026 1.866 -17.715 1.00 . A A . 105 GLU OE2 1 1
12 17887 1 1 13 ILE C C -2.947 -2.065 -15.031 1.00 . A A . 106 ILE C 1 1
12 17888 1 1 13 ILE CA C -4.429 -2.160 -14.515 1.00 . A A . 106 ILE CA 1 1
12 17889 1 1 13 ILE CB C -4.626 -3.437 -13.610 1.00 . A A . 106 ILE CB 1 1
12 17890 1 1 13 ILE CD1 C -4.636 -6.067 -13.551 1.00 . A A . 106 ILE CD1 1 1
12 17891 1 1 13 ILE CG1 C -4.749 -4.780 -14.385 1.00 . A A . 106 ILE CG1 1 1
12 17892 1 1 13 ILE CG2 C -5.785 -3.263 -12.599 1.00 . A A . 106 ILE CG2 1 1
12 17893 1 1 13 ILE H H -5.988 -2.781 -15.989 1.00 . A A . 106 ILE H 1 1
12 17894 1 1 13 ILE HA H -4.557 -1.292 -13.839 1.00 . A A . 106 ILE HA 1 1
12 17895 1 1 13 ILE HB H -3.727 -3.516 -12.981 1.00 . A A . 106 ILE HB 1 1
12 17896 1 1 13 ILE HD11 H -5.468 -6.169 -12.831 1.00 . A A . 106 ILE HD11 1 1
12 17897 1 1 13 ILE HD12 H -3.692 -6.104 -12.977 1.00 . A A . 106 ILE HD12 1 1
12 17898 1 1 13 ILE HD13 H -4.660 -6.961 -14.199 1.00 . A A . 106 ILE HD13 1 1
12 17899 1 1 13 ILE HG12 H -5.708 -4.789 -14.923 1.00 . A A . 106 ILE HG12 1 1
12 17900 1 1 13 ILE HG13 H -3.966 -4.832 -15.164 1.00 . A A . 106 ILE HG13 1 1
12 17901 1 1 13 ILE HG21 H -5.693 -2.321 -12.026 1.00 . A A . 106 ILE HG21 1 1
12 17902 1 1 13 ILE HG22 H -6.777 -3.268 -13.081 1.00 . A A . 106 ILE HG22 1 1
12 17903 1 1 13 ILE HG23 H -5.791 -4.068 -11.840 1.00 . A A . 106 ILE HG23 1 1
12 17904 1 1 13 ILE N N -5.463 -1.990 -15.591 1.00 . A A . 106 ILE N 1 1
12 17905 1 1 13 ILE O O -2.137 -1.426 -14.354 1.00 . A A . 106 ILE O 1 1
12 17906 1 1 14 LEU C C -0.891 -1.014 -17.201 1.00 . A A . 107 LEU C 1 1
12 17907 1 1 14 LEU CA C -1.246 -2.491 -16.837 1.00 . A A . 107 LEU CA 1 1
12 17908 1 1 14 LEU CB C -1.137 -3.477 -18.043 1.00 . A A . 107 LEU CB 1 1
12 17909 1 1 14 LEU CD1 C 1.011 -2.715 -19.324 1.00 . A A . 107 LEU CD1 1 1
12 17910 1 1 14 LEU CD2 C 1.181 -4.542 -17.577 1.00 . A A . 107 LEU CD2 1 1
12 17911 1 1 14 LEU CG C 0.264 -3.856 -18.610 1.00 . A A . 107 LEU CG 1 1
12 17912 1 1 14 LEU H H -3.353 -3.151 -16.674 1.00 . A A . 107 LEU H 1 1
12 17913 1 1 14 LEU HA H -0.506 -2.817 -16.084 1.00 . A A . 107 LEU HA 1 1
12 17914 1 1 14 LEU HB2 H -1.604 -4.442 -17.751 1.00 . A A . 107 LEU HB2 1 1
12 17915 1 1 14 LEU HB3 H -1.771 -3.106 -18.874 1.00 . A A . 107 LEU HB3 1 1
12 17916 1 1 14 LEU HD11 H 1.413 -1.966 -18.619 1.00 . A A . 107 LEU HD11 1 1
12 17917 1 1 14 LEU HD12 H 0.360 -2.180 -20.040 1.00 . A A . 107 LEU HD12 1 1
12 17918 1 1 14 LEU HD13 H 1.874 -3.097 -19.900 1.00 . A A . 107 LEU HD13 1 1
12 17919 1 1 14 LEU HD21 H 2.126 -4.890 -18.035 1.00 . A A . 107 LEU HD21 1 1
12 17920 1 1 14 LEU HD22 H 0.694 -5.432 -17.141 1.00 . A A . 107 LEU HD22 1 1
12 17921 1 1 14 LEU HD23 H 1.454 -3.867 -16.744 1.00 . A A . 107 LEU HD23 1 1
12 17922 1 1 14 LEU HG H 0.068 -4.613 -19.393 1.00 . A A . 107 LEU HG 1 1
12 17923 1 1 14 LEU N N -2.593 -2.651 -16.200 1.00 . A A . 107 LEU N 1 1
12 17924 1 1 14 LEU O O 0.210 -0.566 -16.875 1.00 . A A . 107 LEU O 1 1
12 17925 1 1 15 LYS C C -1.588 2.071 -16.722 1.00 . A A . 108 LYS C 1 1
12 17926 1 1 15 LYS CA C -1.704 1.202 -18.010 1.00 . A A . 108 LYS CA 1 1
12 17927 1 1 15 LYS CB C -2.970 1.571 -18.797 1.00 . A A . 108 LYS CB 1 1
12 17928 1 1 15 LYS CD C -4.490 3.409 -19.732 1.00 . A A . 108 LYS CD 1 1
12 17929 1 1 15 LYS CE C -4.584 4.863 -20.223 1.00 . A A . 108 LYS CE 1 1
12 17930 1 1 15 LYS CG C -3.067 3.036 -19.266 1.00 . A A . 108 LYS CG 1 1
12 17931 1 1 15 LYS H H -2.730 -0.724 -17.950 1.00 . A A . 108 LYS H 1 1
12 17932 1 1 15 LYS HA H -0.797 1.376 -18.616 1.00 . A A . 108 LYS HA 1 1
12 17933 1 1 15 LYS HB2 H -3.058 0.901 -19.673 1.00 . A A . 108 LYS HB2 1 1
12 17934 1 1 15 LYS HB3 H -3.839 1.327 -18.156 1.00 . A A . 108 LYS HB3 1 1
12 17935 1 1 15 LYS HD2 H -4.805 2.721 -20.541 1.00 . A A . 108 LYS HD2 1 1
12 17936 1 1 15 LYS HD3 H -5.205 3.248 -18.901 1.00 . A A . 108 LYS HD3 1 1
12 17937 1 1 15 LYS HE2 H -4.277 5.552 -19.416 1.00 . A A . 108 LYS HE2 1 1
12 17938 1 1 15 LYS HE3 H -3.882 5.024 -21.061 1.00 . A A . 108 LYS HE3 1 1
12 17939 1 1 15 LYS HG2 H -2.755 3.697 -18.438 1.00 . A A . 108 LYS HG2 1 1
12 17940 1 1 15 LYS HG3 H -2.365 3.237 -20.098 1.00 . A A . 108 LYS HG3 1 1
12 17941 1 1 15 LYS HZ1 H -6.013 6.182 -20.969 1.00 . A A . 108 LYS HZ1 1 1
12 17942 1 1 15 LYS HZ2 H -6.254 4.619 -21.444 1.00 . A A . 108 LYS HZ2 1 1
12 17943 1 1 15 LYS HZ3 H -6.631 5.081 -19.904 1.00 . A A . 108 LYS HZ3 1 1
12 17944 1 1 15 LYS N N -1.826 -0.262 -17.819 1.00 . A A . 108 LYS N 1 1
12 17945 1 1 15 LYS NZ N -5.950 5.206 -20.660 1.00 . A A . 108 LYS NZ 1 1
12 17946 1 1 15 LYS O O -0.932 3.110 -16.776 1.00 . A A . 108 LYS O 1 1
12 17947 1 1 16 ALA C C -0.559 2.014 -13.622 1.00 . A A . 109 ALA C 1 1
12 17948 1 1 16 ALA CA C -1.974 2.269 -14.259 1.00 . A A . 109 ALA CA 1 1
12 17949 1 1 16 ALA CB C -3.160 1.842 -13.396 1.00 . A A . 109 ALA CB 1 1
12 17950 1 1 16 ALA H H -2.833 0.855 -15.720 1.00 . A A . 109 ALA H 1 1
12 17951 1 1 16 ALA HA H -2.072 3.365 -14.381 1.00 . A A . 109 ALA HA 1 1
12 17952 1 1 16 ALA HB1 H -4.123 1.919 -13.936 1.00 . A A . 109 ALA HB1 1 1
12 17953 1 1 16 ALA HB2 H -3.071 0.802 -13.029 1.00 . A A . 109 ALA HB2 1 1
12 17954 1 1 16 ALA HB3 H -3.264 2.510 -12.526 1.00 . A A . 109 ALA HB3 1 1
12 17955 1 1 16 ALA N N -2.189 1.648 -15.593 1.00 . A A . 109 ALA N 1 1
12 17956 1 1 16 ALA O O 0.017 2.936 -13.032 1.00 . A A . 109 ALA O 1 1
12 17957 1 1 17 PHE C C 2.377 1.504 -14.407 1.00 . A A . 110 PHE C 1 1
12 17958 1 1 17 PHE CA C 1.503 0.597 -13.436 1.00 . A A . 110 PHE CA 1 1
12 17959 1 1 17 PHE CB C 1.799 -0.929 -13.453 1.00 . A A . 110 PHE CB 1 1
12 17960 1 1 17 PHE CD1 C 4.132 -1.293 -14.428 1.00 . A A . 110 PHE CD1 1 1
12 17961 1 1 17 PHE CD2 C 3.823 -1.706 -12.078 1.00 . A A . 110 PHE CD2 1 1
12 17962 1 1 17 PHE CE1 C 5.512 -1.422 -14.275 1.00 . A A . 110 PHE CE1 1 1
12 17963 1 1 17 PHE CE2 C 5.210 -1.795 -11.916 1.00 . A A . 110 PHE CE2 1 1
12 17964 1 1 17 PHE CG C 3.282 -1.362 -13.318 1.00 . A A . 110 PHE CG 1 1
12 17965 1 1 17 PHE CZ C 6.056 -1.647 -13.013 1.00 . A A . 110 PHE CZ 1 1
12 17966 1 1 17 PHE H H -0.510 0.057 -14.164 1.00 . A A . 110 PHE H 1 1
12 17967 1 1 17 PHE HA H 1.701 0.916 -12.384 1.00 . A A . 110 PHE HA 1 1
12 17968 1 1 17 PHE HB2 H 1.214 -1.360 -12.614 1.00 . A A . 110 PHE HB2 1 1
12 17969 1 1 17 PHE HB3 H 1.363 -1.366 -14.364 1.00 . A A . 110 PHE HB3 1 1
12 17970 1 1 17 PHE HD1 H 3.705 -1.104 -15.399 1.00 . A A . 110 PHE HD1 1 1
12 17971 1 1 17 PHE HD2 H 3.169 -1.878 -11.228 1.00 . A A . 110 PHE HD2 1 1
12 17972 1 1 17 PHE HE1 H 6.167 -1.339 -15.132 1.00 . A A . 110 PHE HE1 1 1
12 17973 1 1 17 PHE HE2 H 5.631 -1.992 -10.941 1.00 . A A . 110 PHE HE2 1 1
12 17974 1 1 17 PHE HZ H 7.136 -1.721 -12.895 1.00 . A A . 110 PHE HZ 1 1
12 17975 1 1 17 PHE N N 0.043 0.801 -13.729 1.00 . A A . 110 PHE N 1 1
12 17976 1 1 17 PHE O O 3.425 1.983 -13.980 1.00 . A A . 110 PHE O 1 1
12 17977 1 1 18 LYS C C 2.275 4.281 -16.018 1.00 . A A . 111 LYS C 1 1
12 17978 1 1 18 LYS CA C 2.512 2.827 -16.548 1.00 . A A . 111 LYS CA 1 1
12 17979 1 1 18 LYS CB C 1.896 2.714 -17.944 1.00 . A A . 111 LYS CB 1 1
12 17980 1 1 18 LYS CD C 1.898 1.377 -20.137 1.00 . A A . 111 LYS CD 1 1
12 17981 1 1 18 LYS CE C 2.627 0.318 -20.985 1.00 . A A . 111 LYS CE 1 1
12 17982 1 1 18 LYS CG C 2.500 1.539 -18.727 1.00 . A A . 111 LYS CG 1 1
12 17983 1 1 18 LYS H H 1.128 1.214 -15.962 1.00 . A A . 111 LYS H 1 1
12 17984 1 1 18 LYS HA H 3.603 2.670 -16.644 1.00 . A A . 111 LYS HA 1 1
12 17985 1 1 18 LYS HB2 H 0.799 2.619 -17.861 1.00 . A A . 111 LYS HB2 1 1
12 17986 1 1 18 LYS HB3 H 2.080 3.657 -18.492 1.00 . A A . 111 LYS HB3 1 1
12 17987 1 1 18 LYS HD2 H 0.827 1.113 -20.042 1.00 . A A . 111 LYS HD2 1 1
12 17988 1 1 18 LYS HD3 H 1.926 2.349 -20.665 1.00 . A A . 111 LYS HD3 1 1
12 17989 1 1 18 LYS HE2 H 3.682 0.612 -21.141 1.00 . A A . 111 LYS HE2 1 1
12 17990 1 1 18 LYS HE3 H 2.654 -0.652 -20.459 1.00 . A A . 111 LYS HE3 1 1
12 17991 1 1 18 LYS HG2 H 3.593 1.689 -18.799 1.00 . A A . 111 LYS HG2 1 1
12 17992 1 1 18 LYS HG3 H 2.363 0.604 -18.152 1.00 . A A . 111 LYS HG3 1 1
12 17993 1 1 18 LYS HZ1 H 1.008 -0.175 -22.199 1.00 . A A . 111 LYS HZ1 1 1
12 17994 1 1 18 LYS HZ2 H 1.970 1.007 -22.838 1.00 . A A . 111 LYS HZ2 1 1
12 17995 1 1 18 LYS HZ3 H 2.468 -0.569 -22.863 1.00 . A A . 111 LYS HZ3 1 1
12 17996 1 1 18 LYS N N 1.949 1.756 -15.676 1.00 . A A . 111 LYS N 1 1
12 17997 1 1 18 LYS NZ N 1.981 0.135 -22.297 1.00 . A A . 111 LYS NZ 1 1
12 17998 1 1 18 LYS O O 3.120 5.140 -16.282 1.00 . A A . 111 LYS O 1 1
12 17999 1 1 19 LEU C C 2.179 5.969 -13.451 1.00 . A A . 112 LEU C 1 1
12 18000 1 1 19 LEU CA C 1.005 5.835 -14.473 1.00 . A A . 112 LEU CA 1 1
12 18001 1 1 19 LEU CB C -0.388 6.041 -13.781 1.00 . A A . 112 LEU CB 1 1
12 18002 1 1 19 LEU CD1 C -2.917 6.243 -13.940 1.00 . A A . 112 LEU CD1 1 1
12 18003 1 1 19 LEU CD2 C -1.501 7.635 -15.490 1.00 . A A . 112 LEU CD2 1 1
12 18004 1 1 19 LEU CG C -1.593 6.294 -14.729 1.00 . A A . 112 LEU CG 1 1
12 18005 1 1 19 LEU H H 0.497 3.792 -15.245 1.00 . A A . 112 LEU H 1 1
12 18006 1 1 19 LEU HA H 1.127 6.676 -15.172 1.00 . A A . 112 LEU HA 1 1
12 18007 1 1 19 LEU HB2 H -0.648 5.206 -13.108 1.00 . A A . 112 LEU HB2 1 1
12 18008 1 1 19 LEU HB3 H -0.329 6.891 -13.068 1.00 . A A . 112 LEU HB3 1 1
12 18009 1 1 19 LEU HD11 H -3.054 5.271 -13.430 1.00 . A A . 112 LEU HD11 1 1
12 18010 1 1 19 LEU HD12 H -2.974 7.029 -13.164 1.00 . A A . 112 LEU HD12 1 1
12 18011 1 1 19 LEU HD13 H -3.789 6.376 -14.607 1.00 . A A . 112 LEU HD13 1 1
12 18012 1 1 19 LEU HD21 H -1.431 8.500 -14.802 1.00 . A A . 112 LEU HD21 1 1
12 18013 1 1 19 LEU HD22 H -2.385 7.802 -16.135 1.00 . A A . 112 LEU HD22 1 1
12 18014 1 1 19 LEU HD23 H -0.621 7.674 -16.157 1.00 . A A . 112 LEU HD23 1 1
12 18015 1 1 19 LEU HG H -1.627 5.482 -15.477 1.00 . A A . 112 LEU HG 1 1
12 18016 1 1 19 LEU N N 1.165 4.570 -15.276 1.00 . A A . 112 LEU N 1 1
12 18017 1 1 19 LEU O O 2.730 7.070 -13.361 1.00 . A A . 112 LEU O 1 1
12 18018 1 1 20 PHE C C 5.112 5.232 -13.013 1.00 . A A . 113 PHE C 1 1
12 18019 1 1 20 PHE CA C 3.923 4.911 -12.019 1.00 . A A . 113 PHE CA 1 1
12 18020 1 1 20 PHE CB C 4.365 3.597 -11.303 1.00 . A A . 113 PHE CB 1 1
12 18021 1 1 20 PHE CD1 C 3.375 3.138 -8.978 1.00 . A A . 113 PHE CD1 1 1
12 18022 1 1 20 PHE CD2 C 3.668 1.333 -10.553 1.00 . A A . 113 PHE CD2 1 1
12 18023 1 1 20 PHE CE1 C 3.259 2.192 -7.951 1.00 . A A . 113 PHE CE1 1 1
12 18024 1 1 20 PHE CE2 C 3.628 0.410 -9.514 1.00 . A A . 113 PHE CE2 1 1
12 18025 1 1 20 PHE CG C 3.603 2.714 -10.294 1.00 . A A . 113 PHE CG 1 1
12 18026 1 1 20 PHE CZ C 3.375 0.840 -8.234 1.00 . A A . 113 PHE CZ 1 1
12 18027 1 1 20 PHE H H 2.038 4.036 -12.829 1.00 . A A . 113 PHE H 1 1
12 18028 1 1 20 PHE HA H 3.898 5.710 -11.259 1.00 . A A . 113 PHE HA 1 1
12 18029 1 1 20 PHE HB2 H 4.701 2.921 -12.106 1.00 . A A . 113 PHE HB2 1 1
12 18030 1 1 20 PHE HB3 H 5.312 3.846 -10.790 1.00 . A A . 113 PHE HB3 1 1
12 18031 1 1 20 PHE HD1 H 3.408 4.191 -8.735 1.00 . A A . 113 PHE HD1 1 1
12 18032 1 1 20 PHE HD2 H 3.952 0.980 -11.531 1.00 . A A . 113 PHE HD2 1 1
12 18033 1 1 20 PHE HE1 H 3.210 2.450 -6.911 1.00 . A A . 113 PHE HE1 1 1
12 18034 1 1 20 PHE HE2 H 3.922 -0.633 -9.635 1.00 . A A . 113 PHE HE2 1 1
12 18035 1 1 20 PHE HZ H 3.321 0.084 -7.481 1.00 . A A . 113 PHE HZ 1 1
12 18036 1 1 20 PHE N N 2.617 4.884 -12.743 1.00 . A A . 113 PHE N 1 1
12 18037 1 1 20 PHE O O 5.846 6.187 -12.778 1.00 . A A . 113 PHE O 1 1
12 18038 1 1 21 ASP C C 6.683 5.684 -15.957 1.00 . A A . 114 ASP C 1 1
12 18039 1 1 21 ASP CA C 6.473 4.466 -14.986 1.00 . A A . 114 ASP CA 1 1
12 18040 1 1 21 ASP CB C 6.417 3.078 -15.695 1.00 . A A . 114 ASP CB 1 1
12 18041 1 1 21 ASP CG C 7.752 2.563 -16.235 1.00 . A A . 114 ASP CG 1 1
12 18042 1 1 21 ASP H H 4.597 3.677 -14.164 1.00 . A A . 114 ASP H 1 1
12 18043 1 1 21 ASP HA H 7.358 4.450 -14.327 1.00 . A A . 114 ASP HA 1 1
12 18044 1 1 21 ASP HB2 H 6.055 2.278 -15.012 1.00 . A A . 114 ASP HB2 1 1
12 18045 1 1 21 ASP HB3 H 5.678 3.112 -16.516 1.00 . A A . 114 ASP HB3 1 1
12 18046 1 1 21 ASP N N 5.268 4.458 -14.114 1.00 . A A . 114 ASP N 1 1
12 18047 1 1 21 ASP O O 6.945 5.496 -17.147 1.00 . A A . 114 ASP O 1 1
12 18048 1 1 21 ASP OD1 O 8.561 2.044 -15.437 1.00 . A A . 114 ASP OD1 1 1
12 18049 1 1 21 ASP OD2 O 7.991 2.668 -17.459 1.00 . A A . 114 ASP OD2 1 1
12 18050 1 1 22 ASP C C 8.640 8.122 -16.395 1.00 . A A . 115 ASP C 1 1
12 18051 1 1 22 ASP CA C 7.113 8.181 -16.095 1.00 . A A . 115 ASP CA 1 1
12 18052 1 1 22 ASP CB C 6.737 9.464 -15.300 1.00 . A A . 115 ASP CB 1 1
12 18053 1 1 22 ASP CG C 5.267 9.578 -14.862 1.00 . A A . 115 ASP CG 1 1
12 18054 1 1 22 ASP H H 6.321 6.925 -14.469 1.00 . A A . 115 ASP H 1 1
12 18055 1 1 22 ASP HA H 6.529 8.248 -17.034 1.00 . A A . 115 ASP HA 1 1
12 18056 1 1 22 ASP HB2 H 7.392 9.600 -14.419 1.00 . A A . 115 ASP HB2 1 1
12 18057 1 1 22 ASP HB3 H 6.966 10.345 -15.931 1.00 . A A . 115 ASP HB3 1 1
12 18058 1 1 22 ASP N N 6.718 6.916 -15.402 1.00 . A A . 115 ASP N 1 1
12 18059 1 1 22 ASP O O 9.509 8.448 -15.582 1.00 . A A . 115 ASP O 1 1
12 18060 1 1 22 ASP OD1 O 4.418 9.986 -15.685 1.00 . A A . 115 ASP OD1 1 1
12 18061 1 1 22 ASP OD2 O 4.957 9.253 -13.694 1.00 . A A . 115 ASP OD2 1 1
12 18062 1 1 23 ASP C C 11.039 6.208 -17.209 1.00 . A A . 116 ASP C 1 1
12 18063 1 1 23 ASP CA C 10.186 7.140 -18.138 1.00 . A A . 116 ASP CA 1 1
12 18064 1 1 23 ASP CB C 10.971 8.315 -18.773 1.00 . A A . 116 ASP CB 1 1
12 18065 1 1 23 ASP CG C 11.534 9.421 -17.864 1.00 . A A . 116 ASP CG 1 1
12 18066 1 1 23 ASP H H 8.003 7.342 -18.040 1.00 . A A . 116 ASP H 1 1
12 18067 1 1 23 ASP HA H 9.917 6.483 -18.986 1.00 . A A . 116 ASP HA 1 1
12 18068 1 1 23 ASP HB2 H 11.794 7.862 -19.335 1.00 . A A . 116 ASP HB2 1 1
12 18069 1 1 23 ASP HB3 H 10.364 8.763 -19.577 1.00 . A A . 116 ASP HB3 1 1
12 18070 1 1 23 ASP N N 8.880 7.607 -17.605 1.00 . A A . 116 ASP N 1 1
12 18071 1 1 23 ASP O O 12.273 6.245 -17.269 1.00 . A A . 116 ASP O 1 1
12 18072 1 1 23 ASP OD1 O 12.646 9.250 -17.317 1.00 . A A . 116 ASP OD1 1 1
12 18073 1 1 23 ASP OD2 O 10.866 10.465 -17.698 1.00 . A A . 116 ASP OD2 1 1
12 18074 1 1 24 GLU C C 11.504 2.927 -16.304 1.00 . A A . 117 GLU C 1 1
12 18075 1 1 24 GLU CA C 11.129 4.285 -15.617 1.00 . A A . 117 GLU CA 1 1
12 18076 1 1 24 GLU CB C 10.362 4.043 -14.286 1.00 . A A . 117 GLU CB 1 1
12 18077 1 1 24 GLU CD C 11.128 6.177 -12.987 1.00 . A A . 117 GLU CD 1 1
12 18078 1 1 24 GLU CG C 9.969 5.268 -13.422 1.00 . A A . 117 GLU CG 1 1
12 18079 1 1 24 GLU H H 9.374 5.451 -16.323 1.00 . A A . 117 GLU H 1 1
12 18080 1 1 24 GLU HA H 12.105 4.716 -15.361 1.00 . A A . 117 GLU HA 1 1
12 18081 1 1 24 GLU HB2 H 9.440 3.471 -14.505 1.00 . A A . 117 GLU HB2 1 1
12 18082 1 1 24 GLU HB3 H 10.965 3.371 -13.650 1.00 . A A . 117 GLU HB3 1 1
12 18083 1 1 24 GLU HG2 H 9.215 5.877 -13.955 1.00 . A A . 117 GLU HG2 1 1
12 18084 1 1 24 GLU HG3 H 9.444 4.907 -12.519 1.00 . A A . 117 GLU HG3 1 1
12 18085 1 1 24 GLU N N 10.392 5.298 -16.439 1.00 . A A . 117 GLU N 1 1
12 18086 1 1 24 GLU O O 12.162 2.095 -15.672 1.00 . A A . 117 GLU O 1 1
12 18087 1 1 24 GLU OE1 O 11.769 5.883 -11.954 1.00 . A A . 117 GLU OE1 1 1
12 18088 1 1 24 GLU OE2 O 11.401 7.185 -13.675 1.00 . A A . 117 GLU OE2 1 1
12 18089 1 1 25 THR C C 11.175 0.146 -17.868 1.00 . A A . 118 THR C 1 1
12 18090 1 1 25 THR CA C 11.532 1.568 -18.453 1.00 . A A . 118 THR CA 1 1
12 18091 1 1 25 THR CB C 13.012 1.732 -18.946 1.00 . A A . 118 THR CB 1 1
12 18092 1 1 25 THR CG2 C 13.296 3.066 -19.680 1.00 . A A . 118 THR CG2 1 1
12 18093 1 1 25 THR H H 10.686 3.543 -17.988 1.00 . A A . 118 THR H 1 1
12 18094 1 1 25 THR HA H 10.929 1.663 -19.381 1.00 . A A . 118 THR HA 1 1
12 18095 1 1 25 THR HB H 13.216 0.921 -19.672 1.00 . A A . 118 THR HB 1 1
12 18096 1 1 25 THR HG1 H 13.760 2.310 -17.270 1.00 . A A . 118 THR HG1 1 1
12 18097 1 1 25 THR HG21 H 13.188 3.942 -19.009 1.00 . A A . 118 THR HG21 1 1
12 18098 1 1 25 THR HG22 H 14.320 3.104 -20.090 1.00 . A A . 118 THR HG22 1 1
12 18099 1 1 25 THR HG23 H 12.599 3.228 -20.524 1.00 . A A . 118 THR HG23 1 1
12 18100 1 1 25 THR N N 11.133 2.722 -17.584 1.00 . A A . 118 THR N 1 1
12 18101 1 1 25 THR O O 11.978 -0.788 -17.965 1.00 . A A . 118 THR O 1 1
12 18102 1 1 25 THR OG1 O 13.942 1.589 -17.877 1.00 . A A . 118 THR OG1 1 1
12 18103 1 1 26 GLY C C 9.597 -1.524 -15.206 1.00 . A A . 119 GLY C 1 1
12 18104 1 1 26 GLY CA C 9.477 -1.306 -16.729 1.00 . A A . 119 GLY CA 1 1
12 18105 1 1 26 GLY H H 9.433 0.846 -17.122 1.00 . A A . 119 GLY H 1 1
12 18106 1 1 26 GLY HA2 H 8.404 -1.382 -16.998 1.00 . A A . 119 GLY HA2 1 1
12 18107 1 1 26 GLY HA3 H 9.956 -2.171 -17.206 1.00 . A A . 119 GLY HA3 1 1
12 18108 1 1 26 GLY N N 9.956 -0.020 -17.300 1.00 . A A . 119 GLY N 1 1
12 18109 1 1 26 GLY O O 8.784 -2.278 -14.669 1.00 . A A . 119 GLY O 1 1
12 18110 1 1 27 LYS C C 10.599 0.468 -12.476 1.00 . A A . 120 LYS C 1 1
12 18111 1 1 27 LYS CA C 10.725 -0.971 -13.049 1.00 . A A . 120 LYS CA 1 1
12 18112 1 1 27 LYS CB C 12.048 -1.618 -12.611 1.00 . A A . 120 LYS CB 1 1
12 18113 1 1 27 LYS CD C 13.448 -3.809 -12.514 1.00 . A A . 120 LYS CD 1 1
12 18114 1 1 27 LYS CE C 14.876 -3.228 -12.573 1.00 . A A . 120 LYS CE 1 1
12 18115 1 1 27 LYS CG C 12.368 -2.986 -13.253 1.00 . A A . 120 LYS CG 1 1
12 18116 1 1 27 LYS H H 11.179 -0.308 -15.096 1.00 . A A . 120 LYS H 1 1
12 18117 1 1 27 LYS HA H 9.900 -1.582 -12.628 1.00 . A A . 120 LYS HA 1 1
12 18118 1 1 27 LYS HB2 H 12.883 -0.917 -12.787 1.00 . A A . 120 LYS HB2 1 1
12 18119 1 1 27 LYS HB3 H 11.985 -1.756 -11.520 1.00 . A A . 120 LYS HB3 1 1
12 18120 1 1 27 LYS HD2 H 13.136 -3.949 -11.461 1.00 . A A . 120 LYS HD2 1 1
12 18121 1 1 27 LYS HD3 H 13.453 -4.828 -12.949 1.00 . A A . 120 LYS HD3 1 1
12 18122 1 1 27 LYS HE2 H 15.200 -3.111 -13.625 1.00 . A A . 120 LYS HE2 1 1
12 18123 1 1 27 LYS HE3 H 14.902 -2.217 -12.128 1.00 . A A . 120 LYS HE3 1 1
12 18124 1 1 27 LYS HG2 H 11.443 -3.591 -13.281 1.00 . A A . 120 LYS HG2 1 1
12 18125 1 1 27 LYS HG3 H 12.658 -2.852 -14.313 1.00 . A A . 120 LYS HG3 1 1
12 18126 1 1 27 LYS HZ1 H 16.792 -3.702 -11.909 1.00 . A A . 120 LYS HZ1 1 1
12 18127 1 1 27 LYS HZ2 H 15.601 -4.185 -10.872 1.00 . A A . 120 LYS HZ2 1 1
12 18128 1 1 27 LYS HZ3 H 15.874 -5.030 -12.266 1.00 . A A . 120 LYS HZ3 1 1
12 18129 1 1 27 LYS N N 10.600 -0.935 -14.531 1.00 . A A . 120 LYS N 1 1
12 18130 1 1 27 LYS NZ N 15.841 -4.086 -11.864 1.00 . A A . 120 LYS NZ 1 1
12 18131 1 1 27 LYS O O 10.877 1.457 -13.164 1.00 . A A . 120 LYS O 1 1
12 18132 1 1 28 ILE C C 10.265 2.261 -9.201 1.00 . A A . 121 ILE C 1 1
12 18133 1 1 28 ILE CA C 9.711 1.911 -10.625 1.00 . A A . 121 ILE CA 1 1
12 18134 1 1 28 ILE CB C 8.138 2.072 -10.735 1.00 . A A . 121 ILE CB 1 1
12 18135 1 1 28 ILE CD1 C 6.961 1.528 -8.498 1.00 . A A . 121 ILE CD1 1 1
12 18136 1 1 28 ILE CG1 C 7.224 1.094 -9.943 1.00 . A A . 121 ILE CG1 1 1
12 18137 1 1 28 ILE CG2 C 7.713 2.105 -12.225 1.00 . A A . 121 ILE CG2 1 1
12 18138 1 1 28 ILE H H 10.132 -0.318 -10.728 1.00 . A A . 121 ILE H 1 1
12 18139 1 1 28 ILE HA H 10.144 2.702 -11.266 1.00 . A A . 121 ILE HA 1 1
12 18140 1 1 28 ILE HB H 7.887 3.066 -10.321 1.00 . A A . 121 ILE HB 1 1
12 18141 1 1 28 ILE HD11 H 6.260 0.839 -7.998 1.00 . A A . 121 ILE HD11 1 1
12 18142 1 1 28 ILE HD12 H 7.882 1.562 -7.892 1.00 . A A . 121 ILE HD12 1 1
12 18143 1 1 28 ILE HD13 H 6.497 2.530 -8.473 1.00 . A A . 121 ILE HD13 1 1
12 18144 1 1 28 ILE HG12 H 6.239 1.050 -10.430 1.00 . A A . 121 ILE HG12 1 1
12 18145 1 1 28 ILE HG13 H 7.562 0.049 -9.968 1.00 . A A . 121 ILE HG13 1 1
12 18146 1 1 28 ILE HG21 H 7.829 1.125 -12.723 1.00 . A A . 121 ILE HG21 1 1
12 18147 1 1 28 ILE HG22 H 8.304 2.840 -12.798 1.00 . A A . 121 ILE HG22 1 1
12 18148 1 1 28 ILE HG23 H 6.664 2.391 -12.357 1.00 . A A . 121 ILE HG23 1 1
12 18149 1 1 28 ILE N N 10.152 0.586 -11.208 1.00 . A A . 121 ILE N 1 1
12 18150 1 1 28 ILE O O 10.827 1.423 -8.496 1.00 . A A . 121 ILE O 1 1
12 18151 1 1 29 SER C C 9.681 4.715 -6.581 1.00 . A A . 122 SER C 1 1
12 18152 1 1 29 SER CA C 10.732 4.155 -7.598 1.00 . A A . 122 SER CA 1 1
12 18153 1 1 29 SER CB C 11.713 5.248 -8.093 1.00 . A A . 122 SER CB 1 1
12 18154 1 1 29 SER H H 9.585 4.129 -9.476 1.00 . A A . 122 SER H 1 1
12 18155 1 1 29 SER HA H 11.343 3.404 -7.078 1.00 . A A . 122 SER HA 1 1
12 18156 1 1 29 SER HB2 H 12.405 4.850 -8.861 1.00 . A A . 122 SER HB2 1 1
12 18157 1 1 29 SER HB3 H 11.161 6.075 -8.573 1.00 . A A . 122 SER HB3 1 1
12 18158 1 1 29 SER HG H 13.068 6.437 -7.423 1.00 . A A . 122 SER HG 1 1
12 18159 1 1 29 SER N N 10.111 3.551 -8.814 1.00 . A A . 122 SER N 1 1
12 18160 1 1 29 SER O O 8.531 4.992 -6.935 1.00 . A A . 122 SER O 1 1
12 18161 1 1 29 SER OG O 12.501 5.770 -7.029 1.00 . A A . 122 SER OG 1 1
12 18162 1 1 30 PHE C C 8.467 6.812 -4.592 1.00 . A A . 123 PHE C 1 1
12 18163 1 1 30 PHE CA C 9.406 5.617 -4.203 1.00 . A A . 123 PHE CA 1 1
12 18164 1 1 30 PHE CB C 10.508 6.007 -3.152 1.00 . A A . 123 PHE CB 1 1
12 18165 1 1 30 PHE CD1 C 9.882 8.182 -1.977 1.00 . A A . 123 PHE CD1 1 1
12 18166 1 1 30 PHE CD2 C 9.681 6.122 -0.733 1.00 . A A . 123 PHE CD2 1 1
12 18167 1 1 30 PHE CE1 C 9.236 8.869 -0.955 1.00 . A A . 123 PHE CE1 1 1
12 18168 1 1 30 PHE CE2 C 9.084 6.823 0.312 1.00 . A A . 123 PHE CE2 1 1
12 18169 1 1 30 PHE CG C 10.049 6.790 -1.904 1.00 . A A . 123 PHE CG 1 1
12 18170 1 1 30 PHE CZ C 8.806 8.181 0.174 1.00 . A A . 123 PHE CZ 1 1
12 18171 1 1 30 PHE H H 11.143 4.752 -5.229 1.00 . A A . 123 PHE H 1 1
12 18172 1 1 30 PHE HA H 8.760 4.875 -3.708 1.00 . A A . 123 PHE HA 1 1
12 18173 1 1 30 PHE HB2 H 11.039 5.091 -2.824 1.00 . A A . 123 PHE HB2 1 1
12 18174 1 1 30 PHE HB3 H 11.294 6.597 -3.659 1.00 . A A . 123 PHE HB3 1 1
12 18175 1 1 30 PHE HD1 H 10.177 8.726 -2.862 1.00 . A A . 123 PHE HD1 1 1
12 18176 1 1 30 PHE HD2 H 9.808 5.052 -0.646 1.00 . A A . 123 PHE HD2 1 1
12 18177 1 1 30 PHE HE1 H 9.030 9.924 -1.063 1.00 . A A . 123 PHE HE1 1 1
12 18178 1 1 30 PHE HE2 H 8.767 6.299 1.196 1.00 . A A . 123 PHE HE2 1 1
12 18179 1 1 30 PHE HZ H 8.173 8.681 0.891 1.00 . A A . 123 PHE HZ 1 1
12 18180 1 1 30 PHE N N 10.136 4.919 -5.319 1.00 . A A . 123 PHE N 1 1
12 18181 1 1 30 PHE O O 7.268 6.827 -4.277 1.00 . A A . 123 PHE O 1 1
12 18182 1 1 31 LYS C C 7.182 8.718 -6.742 1.00 . A A . 124 LYS C 1 1
12 18183 1 1 31 LYS CA C 8.340 8.999 -5.764 1.00 . A A . 124 LYS CA 1 1
12 18184 1 1 31 LYS CB C 9.340 9.934 -6.445 1.00 . A A . 124 LYS CB 1 1
12 18185 1 1 31 LYS CD C 10.690 12.064 -6.073 1.00 . A A . 124 LYS CD 1 1
12 18186 1 1 31 LYS CE C 11.033 13.166 -5.062 1.00 . A A . 124 LYS CE 1 1
12 18187 1 1 31 LYS CG C 9.883 10.926 -5.420 1.00 . A A . 124 LYS CG 1 1
12 18188 1 1 31 LYS H H 10.033 7.597 -5.509 1.00 . A A . 124 LYS H 1 1
12 18189 1 1 31 LYS HA H 7.916 9.525 -4.883 1.00 . A A . 124 LYS HA 1 1
12 18190 1 1 31 LYS HB2 H 10.182 9.390 -6.912 1.00 . A A . 124 LYS HB2 1 1
12 18191 1 1 31 LYS HB3 H 8.817 10.472 -7.257 1.00 . A A . 124 LYS HB3 1 1
12 18192 1 1 31 LYS HD2 H 11.614 11.650 -6.522 1.00 . A A . 124 LYS HD2 1 1
12 18193 1 1 31 LYS HD3 H 10.116 12.502 -6.911 1.00 . A A . 124 LYS HD3 1 1
12 18194 1 1 31 LYS HE2 H 10.102 13.597 -4.652 1.00 . A A . 124 LYS HE2 1 1
12 18195 1 1 31 LYS HE3 H 11.583 12.729 -4.208 1.00 . A A . 124 LYS HE3 1 1
12 18196 1 1 31 LYS HG2 H 9.020 11.321 -4.859 1.00 . A A . 124 LYS HG2 1 1
12 18197 1 1 31 LYS HG3 H 10.505 10.402 -4.672 1.00 . A A . 124 LYS HG3 1 1
12 18198 1 1 31 LYS HZ1 H 12.732 13.875 -6.035 1.00 . A A . 124 LYS HZ1 1 1
12 18199 1 1 31 LYS HZ2 H 12.073 14.969 -4.988 1.00 . A A . 124 LYS HZ2 1 1
12 18200 1 1 31 LYS HZ3 H 11.354 14.686 -6.448 1.00 . A A . 124 LYS HZ3 1 1
12 18201 1 1 31 LYS N N 9.060 7.806 -5.270 1.00 . A A . 124 LYS N 1 1
12 18202 1 1 31 LYS NZ N 11.845 14.236 -5.668 1.00 . A A . 124 LYS NZ 1 1
12 18203 1 1 31 LYS O O 6.095 9.258 -6.548 1.00 . A A . 124 LYS O 1 1
12 18204 1 1 32 ASN C C 5.008 6.862 -7.932 1.00 . A A . 125 ASN C 1 1
12 18205 1 1 32 ASN CA C 6.303 7.385 -8.664 1.00 . A A . 125 ASN CA 1 1
12 18206 1 1 32 ASN CB C 6.851 6.388 -9.734 1.00 . A A . 125 ASN CB 1 1
12 18207 1 1 32 ASN CG C 8.129 6.807 -10.515 1.00 . A A . 125 ASN CG 1 1
12 18208 1 1 32 ASN H H 8.303 7.376 -7.690 1.00 . A A . 125 ASN H 1 1
12 18209 1 1 32 ASN HA H 5.991 8.287 -9.226 1.00 . A A . 125 ASN HA 1 1
12 18210 1 1 32 ASN HB2 H 7.022 5.367 -9.338 1.00 . A A . 125 ASN HB2 1 1
12 18211 1 1 32 ASN HB3 H 6.027 6.218 -10.441 1.00 . A A . 125 ASN HB3 1 1
12 18212 1 1 32 ASN HD21 H 7.098 8.042 -11.709 1.00 . A A . 125 ASN HD21 1 1
12 18213 1 1 32 ASN HD22 H 8.884 7.850 -12.076 1.00 . A A . 125 ASN HD22 1 1
12 18214 1 1 32 ASN N N 7.386 7.835 -7.736 1.00 . A A . 125 ASN N 1 1
12 18215 1 1 32 ASN ND2 N 8.040 7.693 -11.504 1.00 . A A . 125 ASN ND2 1 1
12 18216 1 1 32 ASN O O 3.914 7.374 -8.250 1.00 . A A . 125 ASN O 1 1
12 18217 1 1 32 ASN OD1 O 9.222 6.332 -10.216 1.00 . A A . 125 ASN OD1 1 1
12 18218 1 1 33 LEU C C 3.345 6.812 -5.400 1.00 . A A . 126 LEU C 1 1
12 18219 1 1 33 LEU CA C 4.095 5.552 -5.936 1.00 . A A . 126 LEU CA 1 1
12 18220 1 1 33 LEU CB C 4.594 4.744 -4.676 1.00 . A A . 126 LEU CB 1 1
12 18221 1 1 33 LEU CD1 C 6.484 3.150 -5.403 1.00 . A A . 126 LEU CD1 1 1
12 18222 1 1 33 LEU CD2 C 5.246 2.754 -3.262 1.00 . A A . 126 LEU CD2 1 1
12 18223 1 1 33 LEU CG C 5.127 3.292 -4.708 1.00 . A A . 126 LEU CG 1 1
12 18224 1 1 33 LEU H H 6.148 5.770 -6.656 1.00 . A A . 126 LEU H 1 1
12 18225 1 1 33 LEU HA H 3.370 4.913 -6.474 1.00 . A A . 126 LEU HA 1 1
12 18226 1 1 33 LEU HB2 H 5.342 5.349 -4.135 1.00 . A A . 126 LEU HB2 1 1
12 18227 1 1 33 LEU HB3 H 3.737 4.715 -3.978 1.00 . A A . 126 LEU HB3 1 1
12 18228 1 1 33 LEU HD11 H 7.272 3.713 -4.875 1.00 . A A . 126 LEU HD11 1 1
12 18229 1 1 33 LEU HD12 H 6.813 2.095 -5.446 1.00 . A A . 126 LEU HD12 1 1
12 18230 1 1 33 LEU HD13 H 6.448 3.522 -6.439 1.00 . A A . 126 LEU HD13 1 1
12 18231 1 1 33 LEU HD21 H 4.256 2.670 -2.777 1.00 . A A . 126 LEU HD21 1 1
12 18232 1 1 33 LEU HD22 H 5.869 3.404 -2.621 1.00 . A A . 126 LEU HD22 1 1
12 18233 1 1 33 LEU HD23 H 5.699 1.750 -3.217 1.00 . A A . 126 LEU HD23 1 1
12 18234 1 1 33 LEU HG H 4.403 2.658 -5.234 1.00 . A A . 126 LEU HG 1 1
12 18235 1 1 33 LEU N N 5.171 5.965 -6.898 1.00 . A A . 126 LEU N 1 1
12 18236 1 1 33 LEU O O 2.199 7.048 -5.792 1.00 . A A . 126 LEU O 1 1
12 18237 1 1 34 LYS C C 3.005 10.003 -5.047 1.00 . A A . 127 LYS C 1 1
12 18238 1 1 34 LYS CA C 3.508 8.910 -4.072 1.00 . A A . 127 LYS CA 1 1
12 18239 1 1 34 LYS CB C 4.689 9.562 -3.368 1.00 . A A . 127 LYS CB 1 1
12 18240 1 1 34 LYS CD C 5.387 11.231 -1.526 1.00 . A A . 127 LYS CD 1 1
12 18241 1 1 34 LYS CE C 4.931 12.070 -0.314 1.00 . A A . 127 LYS CE 1 1
12 18242 1 1 34 LYS CG C 4.222 10.510 -2.234 1.00 . A A . 127 LYS CG 1 1
12 18243 1 1 34 LYS H H 5.039 7.377 -4.463 1.00 . A A . 127 LYS H 1 1
12 18244 1 1 34 LYS HA H 2.758 8.648 -3.306 1.00 . A A . 127 LYS HA 1 1
12 18245 1 1 34 LYS HB2 H 5.306 8.743 -2.971 1.00 . A A . 127 LYS HB2 1 1
12 18246 1 1 34 LYS HB3 H 5.332 10.064 -4.130 1.00 . A A . 127 LYS HB3 1 1
12 18247 1 1 34 LYS HD2 H 6.135 10.485 -1.196 1.00 . A A . 127 LYS HD2 1 1
12 18248 1 1 34 LYS HD3 H 5.909 11.879 -2.257 1.00 . A A . 127 LYS HD3 1 1
12 18249 1 1 34 LYS HE2 H 4.178 12.818 -0.624 1.00 . A A . 127 LYS HE2 1 1
12 18250 1 1 34 LYS HE3 H 4.436 11.424 0.436 1.00 . A A . 127 LYS HE3 1 1
12 18251 1 1 34 LYS HG2 H 3.506 11.259 -2.620 1.00 . A A . 127 LYS HG2 1 1
12 18252 1 1 34 LYS HG3 H 3.623 9.949 -1.489 1.00 . A A . 127 LYS HG3 1 1
12 18253 1 1 34 LYS HZ1 H 5.764 13.313 1.134 1.00 . A A . 127 LYS HZ1 1 1
12 18254 1 1 34 LYS HZ2 H 6.777 12.102 0.648 1.00 . A A . 127 LYS HZ2 1 1
12 18255 1 1 34 LYS HZ3 H 6.525 13.410 -0.329 1.00 . A A . 127 LYS HZ3 1 1
12 18256 1 1 34 LYS N N 4.052 7.645 -4.602 1.00 . A A . 127 LYS N 1 1
12 18257 1 1 34 LYS NZ N 6.064 12.763 0.321 1.00 . A A . 127 LYS NZ 1 1
12 18258 1 1 34 LYS O O 2.355 10.944 -4.596 1.00 . A A . 127 LYS O 1 1
12 18259 1 1 35 ARG C C 1.927 11.035 -7.977 1.00 . A A . 128 ARG C 1 1
12 18260 1 1 35 ARG CA C 3.247 11.119 -7.250 1.00 . A A . 128 ARG CA 1 1
12 18261 1 1 35 ARG CB C 4.397 11.216 -8.252 1.00 . A A . 128 ARG CB 1 1
12 18262 1 1 35 ARG CD C 6.610 12.635 -8.561 1.00 . A A . 128 ARG CD 1 1
12 18263 1 1 35 ARG CG C 5.486 12.113 -7.630 1.00 . A A . 128 ARG CG 1 1
12 18264 1 1 35 ARG CZ C 8.430 14.359 -8.451 1.00 . A A . 128 ARG CZ 1 1
12 18265 1 1 35 ARG H H 3.765 9.055 -6.638 1.00 . A A . 128 ARG H 1 1
12 18266 1 1 35 ARG HA H 3.261 12.065 -6.679 1.00 . A A . 128 ARG HA 1 1
12 18267 1 1 35 ARG HB2 H 4.755 10.205 -8.521 1.00 . A A . 128 ARG HB2 1 1
12 18268 1 1 35 ARG HB3 H 3.994 11.662 -9.181 1.00 . A A . 128 ARG HB3 1 1
12 18269 1 1 35 ARG HD2 H 7.255 11.806 -8.910 1.00 . A A . 128 ARG HD2 1 1
12 18270 1 1 35 ARG HD3 H 6.183 13.101 -9.470 1.00 . A A . 128 ARG HD3 1 1
12 18271 1 1 35 ARG HE H 7.292 13.878 -6.877 1.00 . A A . 128 ARG HE 1 1
12 18272 1 1 35 ARG HG2 H 4.943 12.969 -7.188 1.00 . A A . 128 ARG HG2 1 1
12 18273 1 1 35 ARG HG3 H 5.940 11.593 -6.765 1.00 . A A . 128 ARG HG3 1 1
12 18274 1 1 35 ARG HH11 H 8.308 13.492 -10.263 1.00 . A A . 128 ARG HH11 1 1
12 18275 1 1 35 ARG HH12 H 9.559 14.817 -10.052 1.00 . A A . 128 ARG HH12 1 1
12 18276 1 1 35 ARG HH21 H 8.746 15.371 -6.753 1.00 . A A . 128 ARG HH21 1 1
12 18277 1 1 35 ARG HH22 H 9.789 15.808 -8.199 1.00 . A A . 128 ARG HH22 1 1
12 18278 1 1 35 ARG N N 3.423 9.979 -6.320 1.00 . A A . 128 ARG N 1 1
12 18279 1 1 35 ARG NE N 7.455 13.638 -7.861 1.00 . A A . 128 ARG NE 1 1
12 18280 1 1 35 ARG NH1 N 8.804 14.207 -9.720 1.00 . A A . 128 ARG NH1 1 1
12 18281 1 1 35 ARG NH2 N 9.051 15.272 -7.727 1.00 . A A . 128 ARG NH2 1 1
12 18282 1 1 35 ARG O O 1.085 11.927 -7.823 1.00 . A A . 128 ARG O 1 1
12 18283 1 1 36 VAL C C -0.639 9.228 -8.172 1.00 . A A . 129 VAL C 1 1
12 18284 1 1 36 VAL CA C 0.387 9.642 -9.269 1.00 . A A . 129 VAL CA 1 1
12 18285 1 1 36 VAL CB C 0.537 8.651 -10.442 1.00 . A A . 129 VAL CB 1 1
12 18286 1 1 36 VAL CG1 C 0.994 9.414 -11.684 1.00 . A A . 129 VAL CG1 1 1
12 18287 1 1 36 VAL CG2 C 1.466 7.440 -10.223 1.00 . A A . 129 VAL CG2 1 1
12 18288 1 1 36 VAL H H 2.482 9.220 -8.797 1.00 . A A . 129 VAL H 1 1
12 18289 1 1 36 VAL HA H -0.048 10.566 -9.711 1.00 . A A . 129 VAL HA 1 1
12 18290 1 1 36 VAL HB H -0.474 8.275 -10.632 1.00 . A A . 129 VAL HB 1 1
12 18291 1 1 36 VAL HG11 H 0.317 10.265 -11.876 1.00 . A A . 129 VAL HG11 1 1
12 18292 1 1 36 VAL HG12 H 2.011 9.819 -11.518 1.00 . A A . 129 VAL HG12 1 1
12 18293 1 1 36 VAL HG13 H 1.002 8.758 -12.562 1.00 . A A . 129 VAL HG13 1 1
12 18294 1 1 36 VAL HG21 H 1.337 7.015 -9.214 1.00 . A A . 129 VAL HG21 1 1
12 18295 1 1 36 VAL HG22 H 1.262 6.655 -10.962 1.00 . A A . 129 VAL HG22 1 1
12 18296 1 1 36 VAL HG23 H 2.530 7.717 -10.318 1.00 . A A . 129 VAL HG23 1 1
12 18297 1 1 36 VAL N N 1.731 9.941 -8.722 1.00 . A A . 129 VAL N 1 1
12 18298 1 1 36 VAL O O -1.789 9.670 -8.269 1.00 . A A . 129 VAL O 1 1
12 18299 1 1 37 ALA C C -1.378 9.500 -5.106 1.00 . A A . 130 ALA C 1 1
12 18300 1 1 37 ALA CA C -1.167 8.210 -5.961 1.00 . A A . 130 ALA CA 1 1
12 18301 1 1 37 ALA CB C -0.701 7.058 -5.052 1.00 . A A . 130 ALA CB 1 1
12 18302 1 1 37 ALA H H 0.751 8.225 -7.118 1.00 . A A . 130 ALA H 1 1
12 18303 1 1 37 ALA HA H -2.163 7.914 -6.353 1.00 . A A . 130 ALA HA 1 1
12 18304 1 1 37 ALA HB1 H -1.499 6.761 -4.347 1.00 . A A . 130 ALA HB1 1 1
12 18305 1 1 37 ALA HB2 H 0.171 7.335 -4.431 1.00 . A A . 130 ALA HB2 1 1
12 18306 1 1 37 ALA HB3 H -0.430 6.152 -5.623 1.00 . A A . 130 ALA HB3 1 1
12 18307 1 1 37 ALA N N -0.266 8.414 -7.146 1.00 . A A . 130 ALA N 1 1
12 18308 1 1 37 ALA O O -2.437 9.673 -4.498 1.00 . A A . 130 ALA O 1 1
12 18309 1 1 38 LYS C C -1.384 12.783 -5.325 1.00 . A A . 131 LYS C 1 1
12 18310 1 1 38 LYS CA C -0.483 11.771 -4.559 1.00 . A A . 131 LYS CA 1 1
12 18311 1 1 38 LYS CB C 0.926 12.354 -4.439 1.00 . A A . 131 LYS CB 1 1
12 18312 1 1 38 LYS CD C 2.317 14.170 -3.239 1.00 . A A . 131 LYS CD 1 1
12 18313 1 1 38 LYS CE C 2.371 15.165 -2.060 1.00 . A A . 131 LYS CE 1 1
12 18314 1 1 38 LYS CG C 0.947 13.475 -3.389 1.00 . A A . 131 LYS CG 1 1
12 18315 1 1 38 LYS H H 0.400 10.049 -5.735 1.00 . A A . 131 LYS H 1 1
12 18316 1 1 38 LYS HA H -0.888 11.672 -3.531 1.00 . A A . 131 LYS HA 1 1
12 18317 1 1 38 LYS HB2 H 1.627 11.552 -4.146 1.00 . A A . 131 LYS HB2 1 1
12 18318 1 1 38 LYS HB3 H 1.269 12.721 -5.425 1.00 . A A . 131 LYS HB3 1 1
12 18319 1 1 38 LYS HD2 H 3.108 13.409 -3.108 1.00 . A A . 131 LYS HD2 1 1
12 18320 1 1 38 LYS HD3 H 2.563 14.693 -4.184 1.00 . A A . 131 LYS HD3 1 1
12 18321 1 1 38 LYS HE2 H 1.606 15.952 -2.184 1.00 . A A . 131 LYS HE2 1 1
12 18322 1 1 38 LYS HE3 H 2.136 14.648 -1.112 1.00 . A A . 131 LYS HE3 1 1
12 18323 1 1 38 LYS HG2 H 0.173 14.222 -3.639 1.00 . A A . 131 LYS HG2 1 1
12 18324 1 1 38 LYS HG3 H 0.633 13.036 -2.425 1.00 . A A . 131 LYS HG3 1 1
12 18325 1 1 38 LYS HZ1 H 4.438 15.097 -1.807 1.00 . A A . 131 LYS HZ1 1 1
12 18326 1 1 38 LYS HZ2 H 3.938 16.327 -2.790 1.00 . A A . 131 LYS HZ2 1 1
12 18327 1 1 38 LYS HZ3 H 3.740 16.445 -1.154 1.00 . A A . 131 LYS HZ3 1 1
12 18328 1 1 38 LYS N N -0.372 10.394 -5.118 1.00 . A A . 131 LYS N 1 1
12 18329 1 1 38 LYS NZ N 3.697 15.795 -1.946 1.00 . A A . 131 LYS NZ 1 1
12 18330 1 1 38 LYS O O -1.867 13.726 -4.693 1.00 . A A . 131 LYS O 1 1
12 18331 1 1 39 GLU C C -4.073 13.325 -6.691 1.00 . A A . 132 GLU C 1 1
12 18332 1 1 39 GLU CA C -2.686 13.348 -7.415 1.00 . A A . 132 GLU CA 1 1
12 18333 1 1 39 GLU CB C -2.869 12.860 -8.876 1.00 . A A . 132 GLU CB 1 1
12 18334 1 1 39 GLU CD C -2.036 13.416 -11.262 1.00 . A A . 132 GLU CD 1 1
12 18335 1 1 39 GLU CG C -1.654 13.042 -9.823 1.00 . A A . 132 GLU CG 1 1
12 18336 1 1 39 GLU H H -1.025 11.877 -7.044 1.00 . A A . 132 GLU H 1 1
12 18337 1 1 39 GLU HA H -2.360 14.405 -7.465 1.00 . A A . 132 GLU HA 1 1
12 18338 1 1 39 GLU HB2 H -3.193 11.802 -8.898 1.00 . A A . 132 GLU HB2 1 1
12 18339 1 1 39 GLU HB3 H -3.730 13.419 -9.294 1.00 . A A . 132 GLU HB3 1 1
12 18340 1 1 39 GLU HG2 H -0.965 13.803 -9.413 1.00 . A A . 132 GLU HG2 1 1
12 18341 1 1 39 GLU HG3 H -1.058 12.113 -9.883 1.00 . A A . 132 GLU HG3 1 1
12 18342 1 1 39 GLU N N -1.630 12.598 -6.645 1.00 . A A . 132 GLU N 1 1
12 18343 1 1 39 GLU O O -4.678 14.383 -6.499 1.00 . A A . 132 GLU O 1 1
12 18344 1 1 39 GLU OE1 O -2.333 12.505 -12.067 1.00 . A A . 132 GLU OE1 1 1
12 18345 1 1 39 GLU OE2 O -2.039 14.623 -11.591 1.00 . A A . 132 GLU OE2 1 1
12 18346 1 1 40 LEU C C -5.196 12.535 -3.886 1.00 . A A . 133 LEU C 1 1
12 18347 1 1 40 LEU CA C -5.655 11.987 -5.286 1.00 . A A . 133 LEU CA 1 1
12 18348 1 1 40 LEU CB C -6.162 10.505 -5.292 1.00 . A A . 133 LEU CB 1 1
12 18349 1 1 40 LEU CD1 C -8.179 10.760 -3.628 1.00 . A A . 133 LEU CD1 1 1
12 18350 1 1 40 LEU CD2 C -7.373 8.482 -4.321 1.00 . A A . 133 LEU CD2 1 1
12 18351 1 1 40 LEU CG C -6.951 9.941 -4.068 1.00 . A A . 133 LEU CG 1 1
12 18352 1 1 40 LEU H H -3.900 11.338 -6.466 1.00 . A A . 133 LEU H 1 1
12 18353 1 1 40 LEU HA H -6.500 12.614 -5.630 1.00 . A A . 133 LEU HA 1 1
12 18354 1 1 40 LEU HB2 H -6.766 10.361 -6.209 1.00 . A A . 133 LEU HB2 1 1
12 18355 1 1 40 LEU HB3 H -5.293 9.831 -5.431 1.00 . A A . 133 LEU HB3 1 1
12 18356 1 1 40 LEU HD11 H -8.659 10.311 -2.737 1.00 . A A . 133 LEU HD11 1 1
12 18357 1 1 40 LEU HD12 H -8.946 10.823 -4.420 1.00 . A A . 133 LEU HD12 1 1
12 18358 1 1 40 LEU HD13 H -7.906 11.790 -3.338 1.00 . A A . 133 LEU HD13 1 1
12 18359 1 1 40 LEU HD21 H -8.103 8.395 -5.147 1.00 . A A . 133 LEU HD21 1 1
12 18360 1 1 40 LEU HD22 H -6.508 7.852 -4.584 1.00 . A A . 133 LEU HD22 1 1
12 18361 1 1 40 LEU HD23 H -7.834 8.027 -3.425 1.00 . A A . 133 LEU HD23 1 1
12 18362 1 1 40 LEU HG H -6.256 9.922 -3.209 1.00 . A A . 133 LEU HG 1 1
12 18363 1 1 40 LEU N N -4.526 12.126 -6.256 1.00 . A A . 133 LEU N 1 1
12 18364 1 1 40 LEU O O -5.789 13.498 -3.390 1.00 . A A . 133 LEU O 1 1
12 18365 1 1 41 GLY C C -3.511 11.251 -0.967 1.00 . A A . 134 GLY C 1 1
12 18366 1 1 41 GLY CA C -3.549 12.386 -2.015 1.00 . A A . 134 GLY CA 1 1
12 18367 1 1 41 GLY H H -3.782 11.124 -3.791 1.00 . A A . 134 GLY H 1 1
12 18368 1 1 41 GLY HA2 H -2.509 12.704 -2.222 1.00 . A A . 134 GLY HA2 1 1
12 18369 1 1 41 GLY HA3 H -4.039 13.296 -1.613 1.00 . A A . 134 GLY HA3 1 1
12 18370 1 1 41 GLY N N -4.141 11.943 -3.295 1.00 . A A . 134 GLY N 1 1
12 18371 1 1 41 GLY O O -2.435 10.970 -0.432 1.00 . A A . 134 GLY O 1 1
12 18372 1 1 42 GLU C C -4.339 9.763 1.766 1.00 . A A . 135 GLU C 1 1
12 18373 1 1 42 GLU CA C -4.855 9.522 0.309 1.00 . A A . 135 GLU CA 1 1
12 18374 1 1 42 GLU CB C -4.385 8.177 -0.333 1.00 . A A . 135 GLU CB 1 1
12 18375 1 1 42 GLU CD C -2.570 6.398 -0.753 1.00 . A A . 135 GLU CD 1 1
12 18376 1 1 42 GLU CG C -2.885 7.817 -0.266 1.00 . A A . 135 GLU CG 1 1
12 18377 1 1 42 GLU H H -5.440 10.869 -1.303 1.00 . A A . 135 GLU H 1 1
12 18378 1 1 42 GLU HA H -5.951 9.431 0.415 1.00 . A A . 135 GLU HA 1 1
12 18379 1 1 42 GLU HB2 H -4.952 7.365 0.161 1.00 . A A . 135 GLU HB2 1 1
12 18380 1 1 42 GLU HB3 H -4.722 8.127 -1.388 1.00 . A A . 135 GLU HB3 1 1
12 18381 1 1 42 GLU HG2 H -2.290 8.546 -0.843 1.00 . A A . 135 GLU HG2 1 1
12 18382 1 1 42 GLU HG3 H -2.533 7.899 0.777 1.00 . A A . 135 GLU HG3 1 1
12 18383 1 1 42 GLU N N -4.679 10.643 -0.657 1.00 . A A . 135 GLU N 1 1
12 18384 1 1 42 GLU O O -3.613 10.717 2.064 1.00 . A A . 135 GLU O 1 1
12 18385 1 1 42 GLU OE1 O -2.951 5.426 -0.064 1.00 . A A . 135 GLU OE1 1 1
12 18386 1 1 42 GLU OE2 O -1.921 6.256 -1.811 1.00 . A A . 135 GLU OE2 1 1
12 18387 1 1 43 ASN C C -2.948 7.940 4.157 1.00 . A A . 136 ASN C 1 1
12 18388 1 1 43 ASN CA C -4.231 8.823 4.071 1.00 . A A . 136 ASN CA 1 1
12 18389 1 1 43 ASN CB C -5.311 8.379 5.103 1.00 . A A . 136 ASN CB 1 1
12 18390 1 1 43 ASN CG C -6.555 9.296 5.203 1.00 . A A . 136 ASN CG 1 1
12 18391 1 1 43 ASN H H -5.382 8.163 2.270 1.00 . A A . 136 ASN H 1 1
12 18392 1 1 43 ASN HA H -3.961 9.855 4.379 1.00 . A A . 136 ASN HA 1 1
12 18393 1 1 43 ASN HB2 H -5.580 7.302 4.995 1.00 . A A . 136 ASN HB2 1 1
12 18394 1 1 43 ASN HB3 H -4.824 8.419 6.094 1.00 . A A . 136 ASN HB3 1 1
12 18395 1 1 43 ASN HD21 H -7.684 7.983 4.189 1.00 . A A . 136 ASN HD21 1 1
12 18396 1 1 43 ASN HD22 H -8.490 9.552 4.706 1.00 . A A . 136 ASN HD22 1 1
12 18397 1 1 43 ASN N N -4.735 8.849 2.668 1.00 . A A . 136 ASN N 1 1
12 18398 1 1 43 ASN ND2 N -7.694 8.898 4.653 1.00 . A A . 136 ASN ND2 1 1
12 18399 1 1 43 ASN O O -3.005 6.743 4.464 1.00 . A A . 136 ASN O 1 1
12 18400 1 1 43 ASN OD1 O -6.493 10.384 5.775 1.00 . A A . 136 ASN OD1 1 1
12 18401 1 1 44 LEU C C 0.534 8.916 4.843 1.00 . A A . 137 LEU C 1 1
12 18402 1 1 44 LEU CA C -0.445 7.962 4.091 1.00 . A A . 137 LEU CA 1 1
12 18403 1 1 44 LEU CB C 0.185 7.438 2.753 1.00 . A A . 137 LEU CB 1 1
12 18404 1 1 44 LEU CD1 C 1.444 9.511 1.756 1.00 . A A . 137 LEU CD1 1 1
12 18405 1 1 44 LEU CD2 C 0.820 7.562 0.302 1.00 . A A . 137 LEU CD2 1 1
12 18406 1 1 44 LEU CG C 0.404 8.391 1.534 1.00 . A A . 137 LEU CG 1 1
12 18407 1 1 44 LEU H H -1.943 9.509 3.495 1.00 . A A . 137 LEU H 1 1
12 18408 1 1 44 LEU HA H -0.567 7.070 4.737 1.00 . A A . 137 LEU HA 1 1
12 18409 1 1 44 LEU HB2 H 1.159 6.955 2.987 1.00 . A A . 137 LEU HB2 1 1
12 18410 1 1 44 LEU HB3 H -0.435 6.585 2.420 1.00 . A A . 137 LEU HB3 1 1
12 18411 1 1 44 LEU HD11 H 1.066 10.286 2.444 1.00 . A A . 137 LEU HD11 1 1
12 18412 1 1 44 LEU HD12 H 1.696 10.039 0.818 1.00 . A A . 137 LEU HD12 1 1
12 18413 1 1 44 LEU HD13 H 2.389 9.125 2.184 1.00 . A A . 137 LEU HD13 1 1
12 18414 1 1 44 LEU HD21 H 0.081 6.776 0.070 1.00 . A A . 137 LEU HD21 1 1
12 18415 1 1 44 LEU HD22 H 0.914 8.187 -0.606 1.00 . A A . 137 LEU HD22 1 1
12 18416 1 1 44 LEU HD23 H 1.788 7.050 0.453 1.00 . A A . 137 LEU HD23 1 1
12 18417 1 1 44 LEU HG H -0.557 8.879 1.292 1.00 . A A . 137 LEU HG 1 1
12 18418 1 1 44 LEU N N -1.791 8.573 3.888 1.00 . A A . 137 LEU N 1 1
12 18419 1 1 44 LEU O O 0.377 10.141 4.882 1.00 . A A . 137 LEU O 1 1
12 18420 1 1 45 THR C C 4.007 8.442 5.151 1.00 . A A . 138 THR C 1 1
12 18421 1 1 45 THR CA C 2.779 8.987 5.952 1.00 . A A . 138 THR CA 1 1
12 18422 1 1 45 THR CB C 2.956 8.794 7.489 1.00 . A A . 138 THR CB 1 1
12 18423 1 1 45 THR CG2 C 1.840 9.419 8.344 1.00 . A A . 138 THR CG2 1 1
12 18424 1 1 45 THR H H 1.563 7.273 5.333 1.00 . A A . 138 THR H 1 1
12 18425 1 1 45 THR HA H 2.703 10.073 5.756 1.00 . A A . 138 THR HA 1 1
12 18426 1 1 45 THR HB H 3.898 9.292 7.790 1.00 . A A . 138 THR HB 1 1
12 18427 1 1 45 THR HG1 H 2.236 7.010 7.586 1.00 . A A . 138 THR HG1 1 1
12 18428 1 1 45 THR HG21 H 0.858 8.949 8.151 1.00 . A A . 138 THR HG21 1 1
12 18429 1 1 45 THR HG22 H 2.049 9.304 9.423 1.00 . A A . 138 THR HG22 1 1
12 18430 1 1 45 THR HG23 H 1.735 10.501 8.146 1.00 . A A . 138 THR HG23 1 1
12 18431 1 1 45 THR N N 1.578 8.294 5.412 1.00 . A A . 138 THR N 1 1
12 18432 1 1 45 THR O O 4.012 7.284 4.709 1.00 . A A . 138 THR O 1 1
12 18433 1 1 45 THR OG1 O 3.072 7.414 7.828 1.00 . A A . 138 THR OG1 1 1
12 18434 1 1 46 ASP C C 7.091 7.593 5.103 1.00 . A A . 139 ASP C 1 1
12 18435 1 1 46 ASP CA C 6.349 8.762 4.359 1.00 . A A . 139 ASP CA 1 1
12 18436 1 1 46 ASP CB C 7.344 9.893 4.008 1.00 . A A . 139 ASP CB 1 1
12 18437 1 1 46 ASP CG C 7.801 10.831 5.138 1.00 . A A . 139 ASP CG 1 1
12 18438 1 1 46 ASP H H 5.029 10.135 5.505 1.00 . A A . 139 ASP H 1 1
12 18439 1 1 46 ASP HA H 6.041 8.363 3.376 1.00 . A A . 139 ASP HA 1 1
12 18440 1 1 46 ASP HB2 H 8.234 9.411 3.564 1.00 . A A . 139 ASP HB2 1 1
12 18441 1 1 46 ASP HB3 H 6.950 10.482 3.157 1.00 . A A . 139 ASP HB3 1 1
12 18442 1 1 46 ASP N N 5.081 9.247 4.997 1.00 . A A . 139 ASP N 1 1
12 18443 1 1 46 ASP O O 7.830 6.857 4.447 1.00 . A A . 139 ASP O 1 1
12 18444 1 1 46 ASP OD1 O 8.758 10.483 5.864 1.00 . A A . 139 ASP OD1 1 1
12 18445 1 1 46 ASP OD2 O 7.202 11.917 5.302 1.00 . A A . 139 ASP OD2 1 1
12 18446 1 1 47 GLU C C 6.648 4.889 6.675 1.00 . A A . 140 GLU C 1 1
12 18447 1 1 47 GLU CA C 7.336 6.201 7.170 1.00 . A A . 140 GLU CA 1 1
12 18448 1 1 47 GLU CB C 6.991 6.482 8.652 1.00 . A A . 140 GLU CB 1 1
12 18449 1 1 47 GLU CD C 7.975 7.028 10.976 1.00 . A A . 140 GLU CD 1 1
12 18450 1 1 47 GLU CG C 8.132 7.155 9.454 1.00 . A A . 140 GLU CG 1 1
12 18451 1 1 47 GLU H H 6.234 8.003 6.921 1.00 . A A . 140 GLU H 1 1
12 18452 1 1 47 GLU HA H 8.432 6.084 7.062 1.00 . A A . 140 GLU HA 1 1
12 18453 1 1 47 GLU HB2 H 6.095 7.121 8.750 1.00 . A A . 140 GLU HB2 1 1
12 18454 1 1 47 GLU HB3 H 6.634 5.553 9.111 1.00 . A A . 140 GLU HB3 1 1
12 18455 1 1 47 GLU HG2 H 9.133 6.792 9.149 1.00 . A A . 140 GLU HG2 1 1
12 18456 1 1 47 GLU HG3 H 8.152 8.223 9.185 1.00 . A A . 140 GLU HG3 1 1
12 18457 1 1 47 GLU N N 6.901 7.403 6.428 1.00 . A A . 140 GLU N 1 1
12 18458 1 1 47 GLU O O 7.345 3.907 6.409 1.00 . A A . 140 GLU O 1 1
12 18459 1 1 47 GLU OE1 O 7.311 7.891 11.591 1.00 . A A . 140 GLU OE1 1 1
12 18460 1 1 47 GLU OE2 O 8.513 6.062 11.560 1.00 . A A . 140 GLU OE2 1 1
12 18461 1 1 48 GLU C C 4.987 3.535 4.360 1.00 . A A . 141 GLU C 1 1
12 18462 1 1 48 GLU CA C 4.550 3.797 5.835 1.00 . A A . 141 GLU CA 1 1
12 18463 1 1 48 GLU CB C 3.033 4.112 5.832 1.00 . A A . 141 GLU CB 1 1
12 18464 1 1 48 GLU CD C 0.862 4.437 7.157 1.00 . A A . 141 GLU CD 1 1
12 18465 1 1 48 GLU CG C 2.344 4.047 7.213 1.00 . A A . 141 GLU CG 1 1
12 18466 1 1 48 GLU H H 4.865 5.819 6.630 1.00 . A A . 141 GLU H 1 1
12 18467 1 1 48 GLU HA H 4.704 2.863 6.408 1.00 . A A . 141 GLU HA 1 1
12 18468 1 1 48 GLU HB2 H 2.861 5.103 5.370 1.00 . A A . 141 GLU HB2 1 1
12 18469 1 1 48 GLU HB3 H 2.522 3.393 5.164 1.00 . A A . 141 GLU HB3 1 1
12 18470 1 1 48 GLU HG2 H 2.438 3.027 7.631 1.00 . A A . 141 GLU HG2 1 1
12 18471 1 1 48 GLU HG3 H 2.865 4.704 7.931 1.00 . A A . 141 GLU HG3 1 1
12 18472 1 1 48 GLU N N 5.303 4.893 6.519 1.00 . A A . 141 GLU N 1 1
12 18473 1 1 48 GLU O O 5.178 2.384 3.975 1.00 . A A . 141 GLU O 1 1
12 18474 1 1 48 GLU OE1 O 0.012 3.551 6.920 1.00 . A A . 141 GLU OE1 1 1
12 18475 1 1 48 GLU OE2 O 0.543 5.632 7.348 1.00 . A A . 141 GLU OE2 1 1
12 18476 1 1 49 LEU C C 7.138 3.924 2.022 1.00 . A A . 142 LEU C 1 1
12 18477 1 1 49 LEU CA C 5.714 4.584 2.184 1.00 . A A . 142 LEU CA 1 1
12 18478 1 1 49 LEU CB C 5.624 6.070 1.681 1.00 . A A . 142 LEU CB 1 1
12 18479 1 1 49 LEU CD1 C 4.593 7.731 0.003 1.00 . A A . 142 LEU CD1 1 1
12 18480 1 1 49 LEU CD2 C 5.966 5.855 -0.851 1.00 . A A . 142 LEU CD2 1 1
12 18481 1 1 49 LEU CG C 5.022 6.278 0.272 1.00 . A A . 142 LEU CG 1 1
12 18482 1 1 49 LEU H H 4.844 5.487 3.982 1.00 . A A . 142 LEU H 1 1
12 18483 1 1 49 LEU HA H 5.018 3.969 1.583 1.00 . A A . 142 LEU HA 1 1
12 18484 1 1 49 LEU HB2 H 4.981 6.676 2.349 1.00 . A A . 142 LEU HB2 1 1
12 18485 1 1 49 LEU HB3 H 6.601 6.577 1.767 1.00 . A A . 142 LEU HB3 1 1
12 18486 1 1 49 LEU HD11 H 4.057 7.806 -0.962 1.00 . A A . 142 LEU HD11 1 1
12 18487 1 1 49 LEU HD12 H 5.453 8.425 -0.044 1.00 . A A . 142 LEU HD12 1 1
12 18488 1 1 49 LEU HD13 H 3.905 8.113 0.775 1.00 . A A . 142 LEU HD13 1 1
12 18489 1 1 49 LEU HD21 H 5.426 5.807 -1.808 1.00 . A A . 142 LEU HD21 1 1
12 18490 1 1 49 LEU HD22 H 6.777 6.592 -0.976 1.00 . A A . 142 LEU HD22 1 1
12 18491 1 1 49 LEU HD23 H 6.424 4.875 -0.650 1.00 . A A . 142 LEU HD23 1 1
12 18492 1 1 49 LEU HG H 4.113 5.660 0.218 1.00 . A A . 142 LEU HG 1 1
12 18493 1 1 49 LEU N N 5.155 4.605 3.566 1.00 . A A . 142 LEU N 1 1
12 18494 1 1 49 LEU O O 7.334 3.075 1.142 1.00 . A A . 142 LEU O 1 1
12 18495 1 1 50 GLN C C 9.319 2.075 3.462 1.00 . A A . 143 GLN C 1 1
12 18496 1 1 50 GLN CA C 9.423 3.566 3.004 1.00 . A A . 143 GLN CA 1 1
12 18497 1 1 50 GLN CB C 10.409 4.339 3.931 1.00 . A A . 143 GLN CB 1 1
12 18498 1 1 50 GLN CD C 11.993 5.524 2.191 1.00 . A A . 143 GLN CD 1 1
12 18499 1 1 50 GLN CG C 11.030 5.653 3.392 1.00 . A A . 143 GLN CG 1 1
12 18500 1 1 50 GLN H H 7.767 4.865 3.664 1.00 . A A . 143 GLN H 1 1
12 18501 1 1 50 GLN HA H 9.865 3.552 1.989 1.00 . A A . 143 GLN HA 1 1
12 18502 1 1 50 GLN HB2 H 9.912 4.554 4.897 1.00 . A A . 143 GLN HB2 1 1
12 18503 1 1 50 GLN HB3 H 11.254 3.679 4.207 1.00 . A A . 143 GLN HB3 1 1
12 18504 1 1 50 GLN HE21 H 12.127 7.522 2.107 1.00 . A A . 143 GLN HE21 1 1
12 18505 1 1 50 GLN HE22 H 13.095 6.564 0.877 1.00 . A A . 143 GLN HE22 1 1
12 18506 1 1 50 GLN HG2 H 10.230 6.377 3.148 1.00 . A A . 143 GLN HG2 1 1
12 18507 1 1 50 GLN HG3 H 11.594 6.118 4.225 1.00 . A A . 143 GLN HG3 1 1
12 18508 1 1 50 GLN N N 8.106 4.269 2.903 1.00 . A A . 143 GLN N 1 1
12 18509 1 1 50 GLN NE2 N 12.454 6.652 1.672 1.00 . A A . 143 GLN NE2 1 1
12 18510 1 1 50 GLN O O 10.026 1.225 2.913 1.00 . A A . 143 GLN O 1 1
12 18511 1 1 50 GLN OE1 O 12.345 4.440 1.723 1.00 . A A . 143 GLN OE1 1 1
12 18512 1 1 51 GLU C C 7.500 -0.495 3.619 1.00 . A A . 144 GLU C 1 1
12 18513 1 1 51 GLU CA C 8.081 0.350 4.782 1.00 . A A . 144 GLU CA 1 1
12 18514 1 1 51 GLU CB C 7.035 0.323 5.932 1.00 . A A . 144 GLU CB 1 1
12 18515 1 1 51 GLU CD C 6.369 0.926 8.340 1.00 . A A . 144 GLU CD 1 1
12 18516 1 1 51 GLU CG C 7.520 0.645 7.364 1.00 . A A . 144 GLU CG 1 1
12 18517 1 1 51 GLU H H 7.835 2.540 4.711 1.00 . A A . 144 GLU H 1 1
12 18518 1 1 51 GLU HA H 9.023 -0.158 5.055 1.00 . A A . 144 GLU HA 1 1
12 18519 1 1 51 GLU HB2 H 6.195 0.991 5.668 1.00 . A A . 144 GLU HB2 1 1
12 18520 1 1 51 GLU HB3 H 6.572 -0.682 5.972 1.00 . A A . 144 GLU HB3 1 1
12 18521 1 1 51 GLU HG2 H 8.086 -0.219 7.742 1.00 . A A . 144 GLU HG2 1 1
12 18522 1 1 51 GLU HG3 H 8.227 1.494 7.394 1.00 . A A . 144 GLU HG3 1 1
12 18523 1 1 51 GLU N N 8.433 1.755 4.430 1.00 . A A . 144 GLU N 1 1
12 18524 1 1 51 GLU O O 7.900 -1.650 3.471 1.00 . A A . 144 GLU O 1 1
12 18525 1 1 51 GLU OE1 O 5.705 -0.036 8.785 1.00 . A A . 144 GLU OE1 1 1
12 18526 1 1 51 GLU OE2 O 6.127 2.108 8.668 1.00 . A A . 144 GLU OE2 1 1
12 18527 1 1 52 MET C C 7.319 -0.940 0.575 1.00 . A A . 145 MET C 1 1
12 18528 1 1 52 MET CA C 6.149 -0.545 1.517 1.00 . A A . 145 MET CA 1 1
12 18529 1 1 52 MET CB C 5.132 0.384 0.793 1.00 . A A . 145 MET CB 1 1
12 18530 1 1 52 MET CE C 2.083 2.757 1.849 1.00 . A A . 145 MET CE 1 1
12 18531 1 1 52 MET CG C 3.780 0.552 1.489 1.00 . A A . 145 MET CG 1 1
12 18532 1 1 52 MET H H 6.481 1.088 2.972 1.00 . A A . 145 MET H 1 1
12 18533 1 1 52 MET HA H 5.630 -1.492 1.768 1.00 . A A . 145 MET HA 1 1
12 18534 1 1 52 MET HB2 H 5.571 1.383 0.625 1.00 . A A . 145 MET HB2 1 1
12 18535 1 1 52 MET HB3 H 4.930 0.002 -0.223 1.00 . A A . 145 MET HB3 1 1
12 18536 1 1 52 MET HE1 H 2.875 3.360 2.326 1.00 . A A . 145 MET HE1 1 1
12 18537 1 1 52 MET HE2 H 1.330 3.453 1.440 1.00 . A A . 145 MET HE2 1 1
12 18538 1 1 52 MET HE3 H 1.597 2.149 2.633 1.00 . A A . 145 MET HE3 1 1
12 18539 1 1 52 MET HG2 H 3.265 -0.421 1.551 1.00 . A A . 145 MET HG2 1 1
12 18540 1 1 52 MET HG3 H 3.908 0.906 2.525 1.00 . A A . 145 MET HG3 1 1
12 18541 1 1 52 MET N N 6.610 0.081 2.789 1.00 . A A . 145 MET N 1 1
12 18542 1 1 52 MET O O 7.471 -2.127 0.276 1.00 . A A . 145 MET O 1 1
12 18543 1 1 52 MET SD S 2.766 1.714 0.543 1.00 . A A . 145 MET SD 1 1
12 18544 1 1 53 ILE C C 10.360 -1.292 -0.301 1.00 . A A . 146 ILE C 1 1
12 18545 1 1 53 ILE CA C 9.283 -0.255 -0.789 1.00 . A A . 146 ILE CA 1 1
12 18546 1 1 53 ILE CB C 9.869 1.109 -1.316 1.00 . A A . 146 ILE CB 1 1
12 18547 1 1 53 ILE CD1 C 9.279 0.910 -3.838 1.00 . A A . 146 ILE CD1 1 1
12 18548 1 1 53 ILE CG1 C 10.386 0.998 -2.778 1.00 . A A . 146 ILE CG1 1 1
12 18549 1 1 53 ILE CG2 C 10.967 1.750 -0.427 1.00 . A A . 146 ILE CG2 1 1
12 18550 1 1 53 ILE H H 7.970 0.943 0.581 1.00 . A A . 146 ILE H 1 1
12 18551 1 1 53 ILE HA H 8.782 -0.758 -1.633 1.00 . A A . 146 ILE HA 1 1
12 18552 1 1 53 ILE HB H 9.053 1.856 -1.324 1.00 . A A . 146 ILE HB 1 1
12 18553 1 1 53 ILE HD11 H 8.601 1.782 -3.787 1.00 . A A . 146 ILE HD11 1 1
12 18554 1 1 53 ILE HD12 H 8.660 0.010 -3.709 1.00 . A A . 146 ILE HD12 1 1
12 18555 1 1 53 ILE HD13 H 9.699 0.882 -4.861 1.00 . A A . 146 ILE HD13 1 1
12 18556 1 1 53 ILE HG12 H 10.931 1.909 -3.013 1.00 . A A . 146 ILE HG12 1 1
12 18557 1 1 53 ILE HG13 H 11.144 0.199 -2.912 1.00 . A A . 146 ILE HG13 1 1
12 18558 1 1 53 ILE HG21 H 11.260 2.750 -0.795 1.00 . A A . 146 ILE HG21 1 1
12 18559 1 1 53 ILE HG22 H 10.614 1.891 0.607 1.00 . A A . 146 ILE HG22 1 1
12 18560 1 1 53 ILE HG23 H 11.886 1.136 -0.382 1.00 . A A . 146 ILE HG23 1 1
12 18561 1 1 53 ILE N N 8.167 0.023 0.166 1.00 . A A . 146 ILE N 1 1
12 18562 1 1 53 ILE O O 10.828 -2.110 -1.097 1.00 . A A . 146 ILE O 1 1
12 18563 1 1 54 ASP C C 10.858 -3.738 1.746 1.00 . A A . 147 ASP C 1 1
12 18564 1 1 54 ASP CA C 11.516 -2.319 1.671 1.00 . A A . 147 ASP CA 1 1
12 18565 1 1 54 ASP CB C 11.951 -1.852 3.087 1.00 . A A . 147 ASP CB 1 1
12 18566 1 1 54 ASP CG C 12.911 -0.651 3.148 1.00 . A A . 147 ASP CG 1 1
12 18567 1 1 54 ASP H H 10.268 -0.472 1.487 1.00 . A A . 147 ASP H 1 1
12 18568 1 1 54 ASP HA H 12.444 -2.433 1.084 1.00 . A A . 147 ASP HA 1 1
12 18569 1 1 54 ASP HB2 H 11.056 -1.636 3.698 1.00 . A A . 147 ASP HB2 1 1
12 18570 1 1 54 ASP HB3 H 12.451 -2.687 3.614 1.00 . A A . 147 ASP HB3 1 1
12 18571 1 1 54 ASP N N 10.692 -1.271 1.001 1.00 . A A . 147 ASP N 1 1
12 18572 1 1 54 ASP O O 11.568 -4.726 1.538 1.00 . A A . 147 ASP O 1 1
12 18573 1 1 54 ASP OD1 O 13.971 -0.684 2.484 1.00 . A A . 147 ASP OD1 1 1
12 18574 1 1 54 ASP OD2 O 12.616 0.323 3.875 1.00 . A A . 147 ASP OD2 1 1
12 18575 1 1 55 GLU C C 8.767 -5.833 0.576 1.00 . A A . 148 GLU C 1 1
12 18576 1 1 55 GLU CA C 8.778 -5.128 1.958 1.00 . A A . 148 GLU CA 1 1
12 18577 1 1 55 GLU CB C 7.326 -4.770 2.374 1.00 . A A . 148 GLU CB 1 1
12 18578 1 1 55 GLU CD C 7.575 -4.345 4.953 1.00 . A A . 148 GLU CD 1 1
12 18579 1 1 55 GLU CG C 6.904 -5.124 3.813 1.00 . A A . 148 GLU CG 1 1
12 18580 1 1 55 GLU H H 8.959 -3.015 2.095 1.00 . A A . 148 GLU H 1 1
12 18581 1 1 55 GLU HA H 9.205 -5.831 2.698 1.00 . A A . 148 GLU HA 1 1
12 18582 1 1 55 GLU HB2 H 7.083 -3.719 2.132 1.00 . A A . 148 GLU HB2 1 1
12 18583 1 1 55 GLU HB3 H 6.625 -5.301 1.725 1.00 . A A . 148 GLU HB3 1 1
12 18584 1 1 55 GLU HG2 H 5.810 -4.980 3.881 1.00 . A A . 148 GLU HG2 1 1
12 18585 1 1 55 GLU HG3 H 7.066 -6.205 3.971 1.00 . A A . 148 GLU HG3 1 1
12 18586 1 1 55 GLU N N 9.538 -3.859 2.024 1.00 . A A . 148 GLU N 1 1
12 18587 1 1 55 GLU O O 9.087 -7.023 0.503 1.00 . A A . 148 GLU O 1 1
12 18588 1 1 55 GLU OE1 O 8.766 -4.594 5.240 1.00 . A A . 148 GLU OE1 1 1
12 18589 1 1 55 GLU OE2 O 6.908 -3.487 5.573 1.00 . A A . 148 GLU OE2 1 1
12 18590 1 1 56 ALA C C 9.823 -6.001 -2.441 1.00 . A A . 149 ALA C 1 1
12 18591 1 1 56 ALA CA C 8.418 -5.655 -1.878 1.00 . A A . 149 ALA CA 1 1
12 18592 1 1 56 ALA CB C 7.708 -4.697 -2.844 1.00 . A A . 149 ALA CB 1 1
12 18593 1 1 56 ALA H H 8.310 -4.093 -0.308 1.00 . A A . 149 ALA H 1 1
12 18594 1 1 56 ALA HA H 7.826 -6.591 -1.878 1.00 . A A . 149 ALA HA 1 1
12 18595 1 1 56 ALA HB1 H 6.633 -4.617 -2.613 1.00 . A A . 149 ALA HB1 1 1
12 18596 1 1 56 ALA HB2 H 8.141 -3.678 -2.829 1.00 . A A . 149 ALA HB2 1 1
12 18597 1 1 56 ALA HB3 H 7.773 -5.058 -3.887 1.00 . A A . 149 ALA HB3 1 1
12 18598 1 1 56 ALA N N 8.389 -5.105 -0.494 1.00 . A A . 149 ALA N 1 1
12 18599 1 1 56 ALA O O 9.954 -7.031 -3.109 1.00 . A A . 149 ALA O 1 1
12 18600 1 1 57 ASP C C 13.024 -6.197 -1.673 1.00 . A A . 150 ASP C 1 1
12 18601 1 1 57 ASP CA C 12.210 -5.374 -2.718 1.00 . A A . 150 ASP CA 1 1
12 18602 1 1 57 ASP CB C 12.826 -4.009 -3.131 1.00 . A A . 150 ASP CB 1 1
12 18603 1 1 57 ASP CG C 13.995 -4.109 -4.126 1.00 . A A . 150 ASP CG 1 1
12 18604 1 1 57 ASP H H 10.606 -4.397 -1.535 1.00 . A A . 150 ASP H 1 1
12 18605 1 1 57 ASP HA H 12.130 -5.945 -3.663 1.00 . A A . 150 ASP HA 1 1
12 18606 1 1 57 ASP HB2 H 12.048 -3.383 -3.616 1.00 . A A . 150 ASP HB2 1 1
12 18607 1 1 57 ASP HB3 H 13.138 -3.434 -2.240 1.00 . A A . 150 ASP HB3 1 1
12 18608 1 1 57 ASP N N 10.844 -5.155 -2.188 1.00 . A A . 150 ASP N 1 1
12 18609 1 1 57 ASP O O 13.571 -5.652 -0.709 1.00 . A A . 150 ASP O 1 1
12 18610 1 1 57 ASP OD1 O 14.912 -4.935 -3.922 1.00 . A A . 150 ASP OD1 1 1
12 18611 1 1 57 ASP OD2 O 13.991 -3.365 -5.129 1.00 . A A . 150 ASP OD2 1 1
12 18612 1 1 58 ARG C C 15.003 -8.283 -0.370 1.00 . A A . 151 ARG C 1 1
12 18613 1 1 58 ARG CA C 13.601 -8.547 -0.946 1.00 . A A . 151 ARG CA 1 1
12 18614 1 1 58 ARG CB C 13.706 -9.925 -1.613 1.00 . A A . 151 ARG CB 1 1
12 18615 1 1 58 ARG CD C 12.393 -11.815 -2.840 1.00 . A A . 151 ARG CD 1 1
12 18616 1 1 58 ARG CG C 12.350 -10.444 -2.129 1.00 . A A . 151 ARG CG 1 1
12 18617 1 1 58 ARG CZ C 12.695 -14.246 -2.303 1.00 . A A . 151 ARG CZ 1 1
12 18618 1 1 58 ARG H H 12.575 -7.770 -2.767 1.00 . A A . 151 ARG H 1 1
12 18619 1 1 58 ARG HA H 12.888 -8.643 -0.109 1.00 . A A . 151 ARG HA 1 1
12 18620 1 1 58 ARG HB2 H 14.460 -9.908 -2.420 1.00 . A A . 151 ARG HB2 1 1
12 18621 1 1 58 ARG HB3 H 14.124 -10.622 -0.870 1.00 . A A . 151 ARG HB3 1 1
12 18622 1 1 58 ARG HD2 H 11.442 -11.955 -3.389 1.00 . A A . 151 ARG HD2 1 1
12 18623 1 1 58 ARG HD3 H 13.186 -11.811 -3.614 1.00 . A A . 151 ARG HD3 1 1
12 18624 1 1 58 ARG HE H 12.635 -12.823 -0.898 1.00 . A A . 151 ARG HE 1 1
12 18625 1 1 58 ARG HG2 H 11.618 -10.467 -1.300 1.00 . A A . 151 ARG HG2 1 1
12 18626 1 1 58 ARG HG3 H 11.949 -9.701 -2.843 1.00 . A A . 151 ARG HG3 1 1
12 18627 1 1 58 ARG HH11 H 12.526 -13.913 -4.281 1.00 . A A . 151 ARG HH11 1 1
12 18628 1 1 58 ARG HH12 H 12.752 -15.653 -3.742 1.00 . A A . 151 ARG HH12 1 1
12 18629 1 1 58 ARG HH21 H 12.887 -14.836 -0.399 1.00 . A A . 151 ARG HH21 1 1
12 18630 1 1 58 ARG HH22 H 12.942 -16.137 -1.691 1.00 . A A . 151 ARG HH22 1 1
12 18631 1 1 58 ARG N N 13.062 -7.525 -1.901 1.00 . A A . 151 ARG N 1 1
12 18632 1 1 58 ARG NE N 12.581 -12.962 -1.913 1.00 . A A . 151 ARG NE 1 1
12 18633 1 1 58 ARG NH1 N 12.652 -14.645 -3.574 1.00 . A A . 151 ARG NH1 1 1
12 18634 1 1 58 ARG NH2 N 12.858 -15.166 -1.369 1.00 . A A . 151 ARG NH2 1 1
12 18635 1 1 58 ARG O O 15.178 -8.089 0.837 1.00 . A A . 151 ARG O 1 1
12 18636 1 1 59 ASP C C 17.423 -6.266 -0.590 1.00 . A A . 152 ASP C 1 1
12 18637 1 1 59 ASP CA C 17.359 -7.780 -0.997 1.00 . A A . 152 ASP CA 1 1
12 18638 1 1 59 ASP CB C 18.289 -8.074 -2.212 1.00 . A A . 152 ASP CB 1 1
12 18639 1 1 59 ASP CG C 19.783 -7.779 -2.002 1.00 . A A . 152 ASP CG 1 1
12 18640 1 1 59 ASP H H 15.550 -8.289 -2.230 1.00 . A A . 152 ASP H 1 1
12 18641 1 1 59 ASP HA H 17.740 -8.372 -0.143 1.00 . A A . 152 ASP HA 1 1
12 18642 1 1 59 ASP HB2 H 18.217 -9.140 -2.481 1.00 . A A . 152 ASP HB2 1 1
12 18643 1 1 59 ASP HB3 H 17.948 -7.527 -3.115 1.00 . A A . 152 ASP HB3 1 1
12 18644 1 1 59 ASP N N 15.974 -8.269 -1.292 1.00 . A A . 152 ASP N 1 1
12 18645 1 1 59 ASP O O 18.257 -5.888 0.237 1.00 . A A . 152 ASP O 1 1
12 18646 1 1 59 ASP OD1 O 20.498 -8.641 -1.443 1.00 . A A . 152 ASP OD1 1 1
12 18647 1 1 59 ASP OD2 O 20.245 -6.682 -2.389 1.00 . A A . 152 ASP OD2 1 1
12 18648 1 1 60 GLY C C 17.525 -3.174 -1.899 1.00 . A A . 153 GLY C 1 1
12 18649 1 1 60 GLY CA C 16.556 -3.967 -0.989 1.00 . A A . 153 GLY CA 1 1
12 18650 1 1 60 GLY H H 15.865 -5.958 -1.749 1.00 . A A . 153 GLY H 1 1
12 18651 1 1 60 GLY HA2 H 15.519 -3.589 -1.115 1.00 . A A . 153 GLY HA2 1 1
12 18652 1 1 60 GLY HA3 H 16.795 -3.740 0.067 1.00 . A A . 153 GLY HA3 1 1
12 18653 1 1 60 GLY N N 16.564 -5.433 -1.201 1.00 . A A . 153 GLY N 1 1
12 18654 1 1 60 GLY O O 18.256 -2.322 -1.383 1.00 . A A . 153 GLY O 1 1
12 18655 1 1 61 ASP C C 17.666 -1.276 -4.603 1.00 . A A . 154 ASP C 1 1
12 18656 1 1 61 ASP CA C 18.329 -2.628 -4.200 1.00 . A A . 154 ASP CA 1 1
12 18657 1 1 61 ASP CB C 18.681 -3.484 -5.447 1.00 . A A . 154 ASP CB 1 1
12 18658 1 1 61 ASP CG C 19.594 -4.694 -5.176 1.00 . A A . 154 ASP CG 1 1
12 18659 1 1 61 ASP H H 16.910 -4.167 -3.567 1.00 . A A . 154 ASP H 1 1
12 18660 1 1 61 ASP HA H 19.298 -2.379 -3.728 1.00 . A A . 154 ASP HA 1 1
12 18661 1 1 61 ASP HB2 H 17.759 -3.835 -5.944 1.00 . A A . 154 ASP HB2 1 1
12 18662 1 1 61 ASP HB3 H 19.192 -2.848 -6.196 1.00 . A A . 154 ASP HB3 1 1
12 18663 1 1 61 ASP N N 17.520 -3.413 -3.228 1.00 . A A . 154 ASP N 1 1
12 18664 1 1 61 ASP O O 18.391 -0.280 -4.699 1.00 . A A . 154 ASP O 1 1
12 18665 1 1 61 ASP OD1 O 20.816 -4.502 -4.988 1.00 . A A . 154 ASP OD1 1 1
12 18666 1 1 61 ASP OD2 O 19.089 -5.840 -5.151 1.00 . A A . 154 ASP OD2 1 1
12 18667 1 1 62 GLY C C 14.306 -0.070 -5.928 1.00 . A A . 155 GLY C 1 1
12 18668 1 1 62 GLY CA C 15.640 0.040 -5.161 1.00 . A A . 155 GLY CA 1 1
12 18669 1 1 62 GLY H H 15.818 -2.072 -4.591 1.00 . A A . 155 GLY H 1 1
12 18670 1 1 62 GLY HA2 H 15.465 0.586 -4.212 1.00 . A A . 155 GLY HA2 1 1
12 18671 1 1 62 GLY HA3 H 16.304 0.695 -5.758 1.00 . A A . 155 GLY HA3 1 1
12 18672 1 1 62 GLY N N 16.335 -1.224 -4.840 1.00 . A A . 155 GLY N 1 1
12 18673 1 1 62 GLY O O 13.306 0.491 -5.472 1.00 . A A . 155 GLY O 1 1
12 18674 1 1 63 GLU C C 12.165 -1.888 -7.988 1.00 . A A . 156 GLU C 1 1
12 18675 1 1 63 GLU CA C 13.160 -0.688 -8.054 1.00 . A A . 156 GLU CA 1 1
12 18676 1 1 63 GLU CB C 13.651 -0.510 -9.516 1.00 . A A . 156 GLU CB 1 1
12 18677 1 1 63 GLU CD C 14.829 0.906 -11.297 1.00 . A A . 156 GLU CD 1 1
12 18678 1 1 63 GLU CG C 14.606 0.673 -9.798 1.00 . A A . 156 GLU CG 1 1
12 18679 1 1 63 GLU H H 15.186 -1.230 -7.287 1.00 . A A . 156 GLU H 1 1
12 18680 1 1 63 GLU HA H 12.600 0.241 -7.840 1.00 . A A . 156 GLU HA 1 1
12 18681 1 1 63 GLU HB2 H 14.061 -1.455 -9.912 1.00 . A A . 156 GLU HB2 1 1
12 18682 1 1 63 GLU HB3 H 12.773 -0.331 -10.151 1.00 . A A . 156 GLU HB3 1 1
12 18683 1 1 63 GLU HG2 H 14.197 1.598 -9.350 1.00 . A A . 156 GLU HG2 1 1
12 18684 1 1 63 GLU HG3 H 15.578 0.506 -9.300 1.00 . A A . 156 GLU HG3 1 1
12 18685 1 1 63 GLU N N 14.304 -0.745 -7.094 1.00 . A A . 156 GLU N 1 1
12 18686 1 1 63 GLU O O 12.541 -3.042 -7.765 1.00 . A A . 156 GLU O 1 1
12 18687 1 1 63 GLU OE1 O 14.007 1.609 -11.929 1.00 . A A . 156 GLU OE1 1 1
12 18688 1 1 63 GLU OE2 O 15.822 0.386 -11.850 1.00 . A A . 156 GLU OE2 1 1
12 18689 1 1 64 VAL C C 9.329 -3.055 -9.603 1.00 . A A . 157 VAL C 1 1
12 18690 1 1 64 VAL CA C 9.715 -2.493 -8.191 1.00 . A A . 157 VAL CA 1 1
12 18691 1 1 64 VAL CB C 8.590 -1.700 -7.413 1.00 . A A . 157 VAL CB 1 1
12 18692 1 1 64 VAL CG1 C 7.109 -1.911 -7.787 1.00 . A A . 157 VAL CG1 1 1
12 18693 1 1 64 VAL CG2 C 8.715 -1.930 -5.896 1.00 . A A . 157 VAL CG2 1 1
12 18694 1 1 64 VAL H H 10.703 -0.554 -8.254 1.00 . A A . 157 VAL H 1 1
12 18695 1 1 64 VAL HA H 9.996 -3.377 -7.585 1.00 . A A . 157 VAL HA 1 1
12 18696 1 1 64 VAL HB H 8.729 -0.622 -7.581 1.00 . A A . 157 VAL HB 1 1
12 18697 1 1 64 VAL HG11 H 6.417 -1.321 -7.154 1.00 . A A . 157 VAL HG11 1 1
12 18698 1 1 64 VAL HG12 H 6.883 -1.625 -8.827 1.00 . A A . 157 VAL HG12 1 1
12 18699 1 1 64 VAL HG13 H 6.838 -2.966 -7.685 1.00 . A A . 157 VAL HG13 1 1
12 18700 1 1 64 VAL HG21 H 8.531 -2.986 -5.621 1.00 . A A . 157 VAL HG21 1 1
12 18701 1 1 64 VAL HG22 H 7.983 -1.316 -5.349 1.00 . A A . 157 VAL HG22 1 1
12 18702 1 1 64 VAL HG23 H 9.717 -1.655 -5.520 1.00 . A A . 157 VAL HG23 1 1
12 18703 1 1 64 VAL N N 10.884 -1.564 -8.257 1.00 . A A . 157 VAL N 1 1
12 18704 1 1 64 VAL O O 9.804 -2.598 -10.648 1.00 . A A . 157 VAL O 1 1
12 18705 1 1 65 SER C C 6.509 -4.813 -10.921 1.00 . A A . 158 SER C 1 1
12 18706 1 1 65 SER CA C 8.069 -4.888 -10.780 1.00 . A A . 158 SER CA 1 1
12 18707 1 1 65 SER CB C 8.579 -6.369 -10.577 1.00 . A A . 158 SER CB 1 1
12 18708 1 1 65 SER H H 8.022 -4.296 -8.693 1.00 . A A . 158 SER H 1 1
12 18709 1 1 65 SER HA H 8.500 -4.400 -11.675 1.00 . A A . 158 SER HA 1 1
12 18710 1 1 65 SER HB2 H 7.825 -6.902 -9.985 1.00 . A A . 158 SER HB2 1 1
12 18711 1 1 65 SER HB3 H 8.655 -7.034 -11.461 1.00 . A A . 158 SER HB3 1 1
12 18712 1 1 65 SER HG H 10.017 -7.400 -9.809 1.00 . A A . 158 SER HG 1 1
12 18713 1 1 65 SER N N 8.476 -4.099 -9.589 1.00 . A A . 158 SER N 1 1
12 18714 1 1 65 SER O O 5.781 -4.412 -10.004 1.00 . A A . 158 SER O 1 1
12 18715 1 1 65 SER OG O 9.849 -6.463 -9.929 1.00 . A A . 158 SER OG 1 1
12 18716 1 1 66 GLU C C 3.621 -5.995 -11.337 1.00 . A A . 159 GLU C 1 1
12 18717 1 1 66 GLU CA C 4.534 -5.338 -12.421 1.00 . A A . 159 GLU CA 1 1
12 18718 1 1 66 GLU CB C 4.274 -6.000 -13.805 1.00 . A A . 159 GLU CB 1 1
12 18719 1 1 66 GLU CD C 4.432 -7.856 -15.553 1.00 . A A . 159 GLU CD 1 1
12 18720 1 1 66 GLU CG C 4.952 -7.332 -14.208 1.00 . A A . 159 GLU CG 1 1
12 18721 1 1 66 GLU H H 6.744 -5.542 -12.714 1.00 . A A . 159 GLU H 1 1
12 18722 1 1 66 GLU HA H 4.170 -4.305 -12.559 1.00 . A A . 159 GLU HA 1 1
12 18723 1 1 66 GLU HB2 H 3.180 -6.102 -13.934 1.00 . A A . 159 GLU HB2 1 1
12 18724 1 1 66 GLU HB3 H 4.549 -5.258 -14.564 1.00 . A A . 159 GLU HB3 1 1
12 18725 1 1 66 GLU HG2 H 6.048 -7.197 -14.290 1.00 . A A . 159 GLU HG2 1 1
12 18726 1 1 66 GLU HG3 H 4.793 -8.110 -13.443 1.00 . A A . 159 GLU HG3 1 1
12 18727 1 1 66 GLU N N 6.002 -5.231 -12.097 1.00 . A A . 159 GLU N 1 1
12 18728 1 1 66 GLU O O 2.559 -5.464 -11.002 1.00 . A A . 159 GLU O 1 1
12 18729 1 1 66 GLU OE1 O 3.418 -8.589 -15.565 1.00 . A A . 159 GLU OE1 1 1
12 18730 1 1 66 GLU OE2 O 5.033 -7.535 -16.602 1.00 . A A . 159 GLU OE2 1 1
12 18731 1 1 67 GLN C C 3.145 -6.915 -8.318 1.00 . A A . 160 GLN C 1 1
12 18732 1 1 67 GLN CA C 3.538 -7.774 -9.561 1.00 . A A . 160 GLN CA 1 1
12 18733 1 1 67 GLN CB C 4.540 -8.864 -9.090 1.00 . A A . 160 GLN CB 1 1
12 18734 1 1 67 GLN CD C 5.629 -11.172 -9.491 1.00 . A A . 160 GLN CD 1 1
12 18735 1 1 67 GLN CG C 4.717 -10.068 -10.049 1.00 . A A . 160 GLN CG 1 1
12 18736 1 1 67 GLN H H 5.064 -7.270 -11.079 1.00 . A A . 160 GLN H 1 1
12 18737 1 1 67 GLN HA H 2.612 -8.283 -9.892 1.00 . A A . 160 GLN HA 1 1
12 18738 1 1 67 GLN HB2 H 5.522 -8.391 -8.887 1.00 . A A . 160 GLN HB2 1 1
12 18739 1 1 67 GLN HB3 H 4.212 -9.260 -8.110 1.00 . A A . 160 GLN HB3 1 1
12 18740 1 1 67 GLN HE21 H 7.262 -10.143 -10.045 1.00 . A A . 160 GLN HE21 1 1
12 18741 1 1 67 GLN HE22 H 7.528 -11.750 -9.201 1.00 . A A . 160 GLN HE22 1 1
12 18742 1 1 67 GLN HG2 H 3.727 -10.509 -10.268 1.00 . A A . 160 GLN HG2 1 1
12 18743 1 1 67 GLN HG3 H 5.100 -9.725 -11.030 1.00 . A A . 160 GLN HG3 1 1
12 18744 1 1 67 GLN N N 4.111 -7.097 -10.756 1.00 . A A . 160 GLN N 1 1
12 18745 1 1 67 GLN NE2 N 6.940 -11.009 -9.599 1.00 . A A . 160 GLN NE2 1 1
12 18746 1 1 67 GLN O O 2.309 -7.384 -7.546 1.00 . A A . 160 GLN O 1 1
12 18747 1 1 67 GLN OE1 O 5.165 -12.185 -8.971 1.00 . A A . 160 GLN OE1 1 1
12 18748 1 1 68 GLU C C 1.987 -4.081 -7.062 1.00 . A A . 161 GLU C 1 1
12 18749 1 1 68 GLU CA C 3.312 -4.874 -6.928 1.00 . A A . 161 GLU CA 1 1
12 18750 1 1 68 GLU CB C 4.495 -3.978 -6.550 1.00 . A A . 161 GLU CB 1 1
12 18751 1 1 68 GLU CD C 6.499 -5.748 -6.547 1.00 . A A . 161 GLU CD 1 1
12 18752 1 1 68 GLU CG C 5.659 -4.684 -5.821 1.00 . A A . 161 GLU CG 1 1
12 18753 1 1 68 GLU H H 4.506 -5.455 -8.682 1.00 . A A . 161 GLU H 1 1
12 18754 1 1 68 GLU HA H 3.152 -5.560 -6.080 1.00 . A A . 161 GLU HA 1 1
12 18755 1 1 68 GLU HB2 H 4.840 -3.433 -7.441 1.00 . A A . 161 GLU HB2 1 1
12 18756 1 1 68 GLU HB3 H 4.139 -3.194 -5.856 1.00 . A A . 161 GLU HB3 1 1
12 18757 1 1 68 GLU HG2 H 6.344 -3.891 -5.501 1.00 . A A . 161 GLU HG2 1 1
12 18758 1 1 68 GLU HG3 H 5.258 -5.129 -4.897 1.00 . A A . 161 GLU HG3 1 1
12 18759 1 1 68 GLU N N 3.685 -5.701 -8.102 1.00 . A A . 161 GLU N 1 1
12 18760 1 1 68 GLU O O 1.077 -4.358 -6.277 1.00 . A A . 161 GLU O 1 1
12 18761 1 1 68 GLU OE1 O 6.083 -6.926 -6.582 1.00 . A A . 161 GLU OE1 1 1
12 18762 1 1 68 GLU OE2 O 7.598 -5.421 -7.042 1.00 . A A . 161 GLU OE2 1 1
12 18763 1 1 69 PHE C C -0.554 -3.638 -8.795 1.00 . A A . 162 PHE C 1 1
12 18764 1 1 69 PHE CA C 0.438 -2.556 -8.273 1.00 . A A . 162 PHE CA 1 1
12 18765 1 1 69 PHE CB C 0.422 -1.268 -9.158 1.00 . A A . 162 PHE CB 1 1
12 18766 1 1 69 PHE CD1 C -2.050 -0.472 -8.635 1.00 . A A . 162 PHE CD1 1 1
12 18767 1 1 69 PHE CD2 C -0.629 0.887 -10.027 1.00 . A A . 162 PHE CD2 1 1
12 18768 1 1 69 PHE CE1 C -3.151 0.283 -9.024 1.00 . A A . 162 PHE CE1 1 1
12 18769 1 1 69 PHE CE2 C -1.729 1.640 -10.395 1.00 . A A . 162 PHE CE2 1 1
12 18770 1 1 69 PHE CG C -0.780 -0.258 -9.217 1.00 . A A . 162 PHE CG 1 1
12 18771 1 1 69 PHE CZ C -2.991 1.302 -9.946 1.00 . A A . 162 PHE CZ 1 1
12 18772 1 1 69 PHE H H 2.593 -3.139 -8.706 1.00 . A A . 162 PHE H 1 1
12 18773 1 1 69 PHE HA H 0.069 -2.216 -7.290 1.00 . A A . 162 PHE HA 1 1
12 18774 1 1 69 PHE HB2 H 1.293 -0.720 -8.829 1.00 . A A . 162 PHE HB2 1 1
12 18775 1 1 69 PHE HB3 H 0.683 -1.528 -10.198 1.00 . A A . 162 PHE HB3 1 1
12 18776 1 1 69 PHE HD1 H -2.258 -1.154 -7.841 1.00 . A A . 162 PHE HD1 1 1
12 18777 1 1 69 PHE HD2 H 0.297 1.306 -10.390 1.00 . A A . 162 PHE HD2 1 1
12 18778 1 1 69 PHE HE1 H -4.124 0.091 -8.597 1.00 . A A . 162 PHE HE1 1 1
12 18779 1 1 69 PHE HE2 H -1.600 2.509 -11.019 1.00 . A A . 162 PHE HE2 1 1
12 18780 1 1 69 PHE HZ H -3.830 1.887 -10.291 1.00 . A A . 162 PHE HZ 1 1
12 18781 1 1 69 PHE N N 1.813 -3.148 -8.028 1.00 . A A . 162 PHE N 1 1
12 18782 1 1 69 PHE O O -1.649 -3.742 -8.238 1.00 . A A . 162 PHE O 1 1
12 18783 1 1 70 LEU C C -1.368 -6.694 -9.281 1.00 . A A . 163 LEU C 1 1
12 18784 1 1 70 LEU CA C -1.061 -5.553 -10.294 1.00 . A A . 163 LEU CA 1 1
12 18785 1 1 70 LEU CB C -0.573 -6.205 -11.632 1.00 . A A . 163 LEU CB 1 1
12 18786 1 1 70 LEU CD1 C 0.167 -6.339 -14.053 1.00 . A A . 163 LEU CD1 1 1
12 18787 1 1 70 LEU CD2 C -1.019 -4.252 -13.277 1.00 . A A . 163 LEU CD2 1 1
12 18788 1 1 70 LEU CG C -0.086 -5.391 -12.870 1.00 . A A . 163 LEU CG 1 1
12 18789 1 1 70 LEU H H 0.834 -4.391 -10.043 1.00 . A A . 163 LEU H 1 1
12 18790 1 1 70 LEU HA H -2.042 -5.077 -10.443 1.00 . A A . 163 LEU HA 1 1
12 18791 1 1 70 LEU HB2 H 0.250 -6.900 -11.382 1.00 . A A . 163 LEU HB2 1 1
12 18792 1 1 70 LEU HB3 H -1.401 -6.858 -11.974 1.00 . A A . 163 LEU HB3 1 1
12 18793 1 1 70 LEU HD11 H 0.883 -7.138 -13.782 1.00 . A A . 163 LEU HD11 1 1
12 18794 1 1 70 LEU HD12 H 0.608 -5.798 -14.908 1.00 . A A . 163 LEU HD12 1 1
12 18795 1 1 70 LEU HD13 H -0.761 -6.828 -14.403 1.00 . A A . 163 LEU HD13 1 1
12 18796 1 1 70 LEU HD21 H -0.539 -3.608 -14.031 1.00 . A A . 163 LEU HD21 1 1
12 18797 1 1 70 LEU HD22 H -1.954 -4.637 -13.716 1.00 . A A . 163 LEU HD22 1 1
12 18798 1 1 70 LEU HD23 H -1.283 -3.598 -12.427 1.00 . A A . 163 LEU HD23 1 1
12 18799 1 1 70 LEU HG H 0.898 -4.932 -12.699 1.00 . A A . 163 LEU HG 1 1
12 18800 1 1 70 LEU N N -0.163 -4.477 -9.785 1.00 . A A . 163 LEU N 1 1
12 18801 1 1 70 LEU O O -2.538 -7.032 -9.074 1.00 . A A . 163 LEU O 1 1
12 18802 1 1 71 ARG C C -0.925 -8.093 -6.327 1.00 . A A . 164 ARG C 1 1
12 18803 1 1 71 ARG CA C -0.468 -8.433 -7.759 1.00 . A A . 164 ARG CA 1 1
12 18804 1 1 71 ARG CB C 0.911 -9.089 -7.714 1.00 . A A . 164 ARG CB 1 1
12 18805 1 1 71 ARG CD C 2.249 -11.168 -7.109 1.00 . A A . 164 ARG CD 1 1
12 18806 1 1 71 ARG CG C 0.853 -10.524 -7.169 1.00 . A A . 164 ARG CG 1 1
12 18807 1 1 71 ARG CZ C 3.215 -13.301 -6.201 1.00 . A A . 164 ARG CZ 1 1
12 18808 1 1 71 ARG H H 0.578 -6.813 -8.818 1.00 . A A . 164 ARG H 1 1
12 18809 1 1 71 ARG HA H -1.183 -9.152 -8.196 1.00 . A A . 164 ARG HA 1 1
12 18810 1 1 71 ARG HB2 H 1.331 -9.100 -8.737 1.00 . A A . 164 ARG HB2 1 1
12 18811 1 1 71 ARG HB3 H 1.597 -8.465 -7.110 1.00 . A A . 164 ARG HB3 1 1
12 18812 1 1 71 ARG HD2 H 2.733 -11.095 -8.101 1.00 . A A . 164 ARG HD2 1 1
12 18813 1 1 71 ARG HD3 H 2.882 -10.586 -6.411 1.00 . A A . 164 ARG HD3 1 1
12 18814 1 1 71 ARG HE H 1.334 -13.151 -6.864 1.00 . A A . 164 ARG HE 1 1
12 18815 1 1 71 ARG HG2 H 0.392 -10.518 -6.164 1.00 . A A . 164 ARG HG2 1 1
12 18816 1 1 71 ARG HG3 H 0.177 -11.118 -7.812 1.00 . A A . 164 ARG HG3 1 1
12 18817 1 1 71 ARG HH11 H 4.537 -11.785 -6.131 1.00 . A A . 164 ARG HH11 1 1
12 18818 1 1 71 ARG HH12 H 5.111 -13.424 -5.537 1.00 . A A . 164 ARG HH12 1 1
12 18819 1 1 71 ARG HH21 H 2.096 -14.961 -6.168 1.00 . A A . 164 ARG HH21 1 1
12 18820 1 1 71 ARG HH22 H 3.821 -15.097 -5.558 1.00 . A A . 164 ARG HH22 1 1
12 18821 1 1 71 ARG N N -0.326 -7.290 -8.686 1.00 . A A . 164 ARG N 1 1
12 18822 1 1 71 ARG NE N 2.186 -12.599 -6.717 1.00 . A A . 164 ARG NE 1 1
12 18823 1 1 71 ARG NH1 N 4.411 -12.783 -5.928 1.00 . A A . 164 ARG NH1 1 1
12 18824 1 1 71 ARG NH2 N 3.024 -14.582 -5.947 1.00 . A A . 164 ARG NH2 1 1
12 18825 1 1 71 ARG O O -1.694 -8.881 -5.767 1.00 . A A . 164 ARG O 1 1
12 18826 1 1 72 ILE C C -2.477 -5.924 -4.570 1.00 . A A . 165 ILE C 1 1
12 18827 1 1 72 ILE CA C -1.017 -6.515 -4.413 1.00 . A A . 165 ILE CA 1 1
12 18828 1 1 72 ILE CB C -0.039 -5.598 -3.572 1.00 . A A . 165 ILE CB 1 1
12 18829 1 1 72 ILE CD1 C 1.941 -7.404 -3.358 1.00 . A A . 165 ILE CD1 1 1
12 18830 1 1 72 ILE CG1 C 1.498 -5.945 -3.492 1.00 . A A . 165 ILE CG1 1 1
12 18831 1 1 72 ILE CG2 C -0.575 -5.502 -2.119 1.00 . A A . 165 ILE CG2 1 1
12 18832 1 1 72 ILE H H 0.018 -6.320 -6.369 1.00 . A A . 165 ILE H 1 1
12 18833 1 1 72 ILE HA H -1.124 -7.437 -3.807 1.00 . A A . 165 ILE HA 1 1
12 18834 1 1 72 ILE HB H -0.102 -4.578 -3.995 1.00 . A A . 165 ILE HB 1 1
12 18835 1 1 72 ILE HD11 H 3.041 -7.453 -3.238 1.00 . A A . 165 ILE HD11 1 1
12 18836 1 1 72 ILE HD12 H 1.498 -7.879 -2.465 1.00 . A A . 165 ILE HD12 1 1
12 18837 1 1 72 ILE HD13 H 1.684 -8.001 -4.248 1.00 . A A . 165 ILE HD13 1 1
12 18838 1 1 72 ILE HG12 H 2.071 -5.471 -4.307 1.00 . A A . 165 ILE HG12 1 1
12 18839 1 1 72 ILE HG13 H 1.964 -5.455 -2.628 1.00 . A A . 165 ILE HG13 1 1
12 18840 1 1 72 ILE HG21 H -1.569 -5.019 -2.080 1.00 . A A . 165 ILE HG21 1 1
12 18841 1 1 72 ILE HG22 H 0.075 -4.904 -1.462 1.00 . A A . 165 ILE HG22 1 1
12 18842 1 1 72 ILE HG23 H -0.672 -6.498 -1.649 1.00 . A A . 165 ILE HG23 1 1
12 18843 1 1 72 ILE N N -0.481 -6.958 -5.734 1.00 . A A . 165 ILE N 1 1
12 18844 1 1 72 ILE O O -3.279 -6.200 -3.672 1.00 . A A . 165 ILE O 1 1
12 18845 1 1 73 MET C C -5.264 -6.100 -6.124 1.00 . A A . 166 MET C 1 1
12 18846 1 1 73 MET CA C -4.323 -4.865 -5.895 1.00 . A A . 166 MET CA 1 1
12 18847 1 1 73 MET CB C -4.483 -3.846 -7.055 1.00 . A A . 166 MET CB 1 1
12 18848 1 1 73 MET CE C -7.324 -2.702 -9.379 1.00 . A A . 166 MET CE 1 1
12 18849 1 1 73 MET CG C -5.839 -3.117 -7.042 1.00 . A A . 166 MET CG 1 1
12 18850 1 1 73 MET H H -2.166 -4.961 -6.364 1.00 . A A . 166 MET H 1 1
12 18851 1 1 73 MET HA H -4.678 -4.346 -4.984 1.00 . A A . 166 MET HA 1 1
12 18852 1 1 73 MET HB2 H -3.698 -3.072 -7.001 1.00 . A A . 166 MET HB2 1 1
12 18853 1 1 73 MET HB3 H -4.335 -4.341 -8.034 1.00 . A A . 166 MET HB3 1 1
12 18854 1 1 73 MET HE1 H -7.544 -2.096 -10.276 1.00 . A A . 166 MET HE1 1 1
12 18855 1 1 73 MET HE2 H -7.077 -3.726 -9.708 1.00 . A A . 166 MET HE2 1 1
12 18856 1 1 73 MET HE3 H -8.244 -2.749 -8.768 1.00 . A A . 166 MET HE3 1 1
12 18857 1 1 73 MET HG2 H -6.673 -3.841 -7.060 1.00 . A A . 166 MET HG2 1 1
12 18858 1 1 73 MET HG3 H -5.952 -2.540 -6.106 1.00 . A A . 166 MET HG3 1 1
12 18859 1 1 73 MET N N -2.881 -5.205 -5.661 1.00 . A A . 166 MET N 1 1
12 18860 1 1 73 MET O O -6.370 -6.109 -5.574 1.00 . A A . 166 MET O 1 1
12 18861 1 1 73 MET SD S -5.958 -1.979 -8.447 1.00 . A A . 166 MET SD 1 1
12 18862 1 1 74 LYS C C -6.168 -9.175 -6.162 1.00 . A A . 167 LYS C 1 1
12 18863 1 1 74 LYS CA C -5.705 -8.255 -7.314 1.00 . A A . 167 LYS CA 1 1
12 18864 1 1 74 LYS CB C -4.905 -9.062 -8.340 1.00 . A A . 167 LYS CB 1 1
12 18865 1 1 74 LYS CD C -5.019 -10.847 -10.184 1.00 . A A . 167 LYS CD 1 1
12 18866 1 1 74 LYS CE C -5.913 -11.822 -10.978 1.00 . A A . 167 LYS CE 1 1
12 18867 1 1 74 LYS CG C -5.786 -10.074 -9.091 1.00 . A A . 167 LYS CG 1 1
12 18868 1 1 74 LYS H H -3.919 -6.971 -7.341 1.00 . A A . 167 LYS H 1 1
12 18869 1 1 74 LYS HA H -6.598 -7.857 -7.833 1.00 . A A . 167 LYS HA 1 1
12 18870 1 1 74 LYS HB2 H -4.448 -8.359 -9.062 1.00 . A A . 167 LYS HB2 1 1
12 18871 1 1 74 LYS HB3 H -4.062 -9.574 -7.838 1.00 . A A . 167 LYS HB3 1 1
12 18872 1 1 74 LYS HD2 H -4.551 -10.126 -10.882 1.00 . A A . 167 LYS HD2 1 1
12 18873 1 1 74 LYS HD3 H -4.183 -11.403 -9.718 1.00 . A A . 167 LYS HD3 1 1
12 18874 1 1 74 LYS HE2 H -6.386 -12.552 -10.296 1.00 . A A . 167 LYS HE2 1 1
12 18875 1 1 74 LYS HE3 H -6.738 -11.274 -11.469 1.00 . A A . 167 LYS HE3 1 1
12 18876 1 1 74 LYS HG2 H -6.226 -10.784 -8.365 1.00 . A A . 167 LYS HG2 1 1
12 18877 1 1 74 LYS HG3 H -6.641 -9.534 -9.541 1.00 . A A . 167 LYS HG3 1 1
12 18878 1 1 74 LYS HZ1 H -4.390 -13.108 -11.584 1.00 . A A . 167 LYS HZ1 1 1
12 18879 1 1 74 LYS HZ2 H -4.707 -11.909 -12.675 1.00 . A A . 167 LYS HZ2 1 1
12 18880 1 1 74 LYS HZ3 H -5.737 -13.192 -12.536 1.00 . A A . 167 LYS HZ3 1 1
12 18881 1 1 74 LYS N N -4.848 -7.108 -6.924 1.00 . A A . 167 LYS N 1 1
12 18882 1 1 74 LYS NZ N -5.142 -12.550 -12.002 1.00 . A A . 167 LYS NZ 1 1
12 18883 1 1 74 LYS O O -7.356 -9.175 -5.825 1.00 . A A . 167 LYS O 1 1
12 18884 1 1 75 LYS C C -5.728 -10.417 -3.139 1.00 . A A . 168 LYS C 1 1
12 18885 1 1 75 LYS CA C -5.583 -10.977 -4.572 1.00 . A A . 168 LYS CA 1 1
12 18886 1 1 75 LYS CB C -4.506 -12.056 -4.568 1.00 . A A . 168 LYS CB 1 1
12 18887 1 1 75 LYS CD C -4.119 -14.490 -3.870 1.00 . A A . 168 LYS CD 1 1
12 18888 1 1 75 LYS CE C -4.484 -15.681 -2.958 1.00 . A A . 168 LYS CE 1 1
12 18889 1 1 75 LYS CG C -4.987 -13.233 -3.703 1.00 . A A . 168 LYS CG 1 1
12 18890 1 1 75 LYS H H -4.290 -9.859 -5.967 1.00 . A A . 168 LYS H 1 1
12 18891 1 1 75 LYS HA H -6.484 -11.535 -4.887 1.00 . A A . 168 LYS HA 1 1
12 18892 1 1 75 LYS HB2 H -4.331 -12.385 -5.609 1.00 . A A . 168 LYS HB2 1 1
12 18893 1 1 75 LYS HB3 H -3.547 -11.650 -4.199 1.00 . A A . 168 LYS HB3 1 1
12 18894 1 1 75 LYS HD2 H -4.147 -14.799 -4.932 1.00 . A A . 168 LYS HD2 1 1
12 18895 1 1 75 LYS HD3 H -3.074 -14.200 -3.666 1.00 . A A . 168 LYS HD3 1 1
12 18896 1 1 75 LYS HE2 H -3.683 -16.441 -3.012 1.00 . A A . 168 LYS HE2 1 1
12 18897 1 1 75 LYS HE3 H -4.523 -15.362 -1.900 1.00 . A A . 168 LYS HE3 1 1
12 18898 1 1 75 LYS HG2 H -5.005 -12.926 -2.641 1.00 . A A . 168 LYS HG2 1 1
12 18899 1 1 75 LYS HG3 H -6.033 -13.470 -3.970 1.00 . A A . 168 LYS HG3 1 1
12 18900 1 1 75 LYS HZ1 H -5.740 -16.684 -4.286 1.00 . A A . 168 LYS HZ1 1 1
12 18901 1 1 75 LYS HZ2 H -6.547 -15.666 -3.266 1.00 . A A . 168 LYS HZ2 1 1
12 18902 1 1 75 LYS HZ3 H -5.979 -17.115 -2.709 1.00 . A A . 168 LYS HZ3 1 1
12 18903 1 1 75 LYS N N -5.237 -9.955 -5.586 1.00 . A A . 168 LYS N 1 1
12 18904 1 1 75 LYS NZ N -5.761 -16.323 -3.326 1.00 . A A . 168 LYS NZ 1 1
12 18905 1 1 75 LYS O O -4.778 -9.856 -2.585 1.00 . A A . 168 LYS O 1 1
12 18906 1 1 76 THR C C -6.960 -11.803 -0.402 1.00 . A A . 169 THR C 1 1
12 18907 1 1 76 THR CA C -7.148 -10.419 -1.091 1.00 . A A . 169 THR CA 1 1
12 18908 1 1 76 THR CB C -8.542 -9.777 -0.838 1.00 . A A . 169 THR CB 1 1
12 18909 1 1 76 THR CG2 C -8.882 -9.572 0.652 1.00 . A A . 169 THR CG2 1 1
12 18910 1 1 76 THR H H -7.620 -11.092 -3.131 1.00 . A A . 169 THR H 1 1
12 18911 1 1 76 THR HA H -6.410 -9.695 -0.703 1.00 . A A . 169 THR HA 1 1
12 18912 1 1 76 THR HB H -9.323 -10.416 -1.282 1.00 . A A . 169 THR HB 1 1
12 18913 1 1 76 THR HG1 H -9.482 -8.158 -1.291 1.00 . A A . 169 THR HG1 1 1
12 18914 1 1 76 THR HG21 H -8.977 -10.535 1.187 1.00 . A A . 169 THR HG21 1 1
12 18915 1 1 76 THR HG22 H -9.842 -9.039 0.782 1.00 . A A . 169 THR HG22 1 1
12 18916 1 1 76 THR HG23 H -8.103 -8.987 1.175 1.00 . A A . 169 THR HG23 1 1
12 18917 1 1 76 THR N N -6.908 -10.655 -2.538 1.00 . A A . 169 THR N 1 1
12 18918 1 1 76 THR O O -7.807 -12.695 -0.535 1.00 . A A . 169 THR O 1 1
12 18919 1 1 76 THR OG1 O -8.602 -8.500 -1.467 1.00 . A A . 169 THR OG1 1 1
12 18920 1 1 77 SER C C -6.226 -13.329 2.375 1.00 . A A . 170 SER C 1 1
12 18921 1 1 77 SER CA C -5.495 -13.234 1.012 1.00 . A A . 170 SER CA 1 1
12 18922 1 1 77 SER CB C -3.963 -13.346 1.171 1.00 . A A . 170 SER CB 1 1
12 18923 1 1 77 SER H H -5.226 -11.140 0.361 1.00 . A A . 170 SER H 1 1
12 18924 1 1 77 SER HA H -5.801 -14.085 0.375 1.00 . A A . 170 SER HA 1 1
12 18925 1 1 77 SER HB2 H -3.552 -12.484 1.730 1.00 . A A . 170 SER HB2 1 1
12 18926 1 1 77 SER HB3 H -3.700 -14.245 1.759 1.00 . A A . 170 SER HB3 1 1
12 18927 1 1 77 SER HG H -2.382 -13.514 0.088 1.00 . A A . 170 SER HG 1 1
12 18928 1 1 77 SER N N -5.842 -11.960 0.329 1.00 . A A . 170 SER N 1 1
12 18929 1 1 77 SER O O -6.000 -12.516 3.275 1.00 . A A . 170 SER O 1 1
12 18930 1 1 77 SER OG O -3.320 -13.431 -0.096 1.00 . A A . 170 SER OG 1 1
12 18931 1 1 78 LEU C C -7.332 -15.173 4.825 1.00 . A A . 171 LEU C 1 1
12 18932 1 1 78 LEU CA C -8.040 -14.488 3.628 1.00 . A A . 171 LEU CA 1 1
12 18933 1 1 78 LEU CB C -9.230 -15.300 3.075 1.00 . A A . 171 LEU CB 1 1
12 18934 1 1 78 LEU CD1 C -11.197 -14.076 4.169 1.00 . A A . 171 LEU CD1 1 1
12 18935 1 1 78 LEU CD2 C -11.417 -16.462 3.365 1.00 . A A . 171 LEU CD2 1 1
12 18936 1 1 78 LEU CG C -10.473 -15.424 3.984 1.00 . A A . 171 LEU CG 1 1
12 18937 1 1 78 LEU H H -7.348 -14.851 1.644 1.00 . A A . 171 LEU H 1 1
12 18938 1 1 78 LEU HA H -8.426 -13.483 3.898 1.00 . A A . 171 LEU HA 1 1
12 18939 1 1 78 LEU HB2 H -9.560 -14.854 2.115 1.00 . A A . 171 LEU HB2 1 1
12 18940 1 1 78 LEU HB3 H -8.856 -16.310 2.820 1.00 . A A . 171 LEU HB3 1 1
12 18941 1 1 78 LEU HD11 H -10.552 -13.338 4.681 1.00 . A A . 171 LEU HD11 1 1
12 18942 1 1 78 LEU HD12 H -12.108 -14.185 4.783 1.00 . A A . 171 LEU HD12 1 1
12 18943 1 1 78 LEU HD13 H -11.494 -13.633 3.200 1.00 . A A . 171 LEU HD13 1 1
12 18944 1 1 78 LEU HD21 H -11.746 -16.157 2.353 1.00 . A A . 171 LEU HD21 1 1
12 18945 1 1 78 LEU HD22 H -12.314 -16.615 3.988 1.00 . A A . 171 LEU HD22 1 1
12 18946 1 1 78 LEU HD23 H -10.911 -17.441 3.263 1.00 . A A . 171 LEU HD23 1 1
12 18947 1 1 78 LEU HG H -10.165 -15.798 4.978 1.00 . A A . 171 LEU HG 1 1
12 18948 1 1 78 LEU N N -7.115 -14.334 2.492 1.00 . A A . 171 LEU N 1 1
12 18949 1 1 78 LEU O O -7.174 -16.394 4.920 1.00 . A A . 171 LEU O 1 1
12 18950 1 1 79 TYR C C -6.812 -15.226 8.032 1.00 . A A . 172 TYR C 1 1
12 18951 1 1 79 TYR CA C -6.019 -14.612 6.855 1.00 . A A . 172 TYR CA 1 1
12 18952 1 1 79 TYR CB C -5.177 -13.394 7.332 1.00 . A A . 172 TYR CB 1 1
12 18953 1 1 79 TYR CD1 C -3.298 -13.309 5.594 1.00 . A A . 172 TYR CD1 1 1
12 18954 1 1 79 TYR CD2 C -4.608 -11.315 5.971 1.00 . A A . 172 TYR CD2 1 1
12 18955 1 1 79 TYR CE1 C -2.562 -12.638 4.619 1.00 . A A . 172 TYR CE1 1 1
12 18956 1 1 79 TYR CE2 C -3.867 -10.644 5.000 1.00 . A A . 172 TYR CE2 1 1
12 18957 1 1 79 TYR CG C -4.333 -12.654 6.272 1.00 . A A . 172 TYR CG 1 1
12 18958 1 1 79 TYR CZ C -2.847 -11.308 4.322 1.00 . A A . 172 TYR CZ 1 1
12 18959 1 1 79 TYR H H -7.041 -13.367 5.267 1.00 . A A . 172 TYR H 1 1
12 18960 1 1 79 TYR HA H -5.286 -15.368 6.515 1.00 . A A . 172 TYR HA 1 1
12 18961 1 1 79 TYR HB2 H -5.832 -12.681 7.868 1.00 . A A . 172 TYR HB2 1 1
12 18962 1 1 79 TYR HB3 H -4.485 -13.743 8.119 1.00 . A A . 172 TYR HB3 1 1
12 18963 1 1 79 TYR HD1 H -3.067 -14.342 5.810 1.00 . A A . 172 TYR HD1 1 1
12 18964 1 1 79 TYR HD2 H -5.403 -10.787 6.480 1.00 . A A . 172 TYR HD2 1 1
12 18965 1 1 79 TYR HE1 H -1.772 -13.156 4.092 1.00 . A A . 172 TYR HE1 1 1
12 18966 1 1 79 TYR HE2 H -4.094 -9.614 4.768 1.00 . A A . 172 TYR HE2 1 1
12 18967 1 1 79 TYR HH H -1.478 -11.255 2.985 1.00 . A A . 172 TYR HH 1 1
12 18968 1 1 79 TYR N N -6.918 -14.282 5.716 1.00 . A A . 172 TYR N 1 1
12 18969 1 1 79 TYR O O -7.688 -14.544 8.616 1.00 . A A . 172 TYR O 1 1
12 18970 1 1 79 TYR OXT O -6.560 -16.403 8.373 1.00 . A A . 172 TYR OXT 1 1
12 18971 1 1 79 TYR OH O -2.136 -10.656 3.346 1.00 . A A . 172 TYR OH 1 1
12 18972 2 2 1 ASN C C 0.229 -0.507 1.885 1.00 . B B . 1 ASN C 1 1
12 18973 2 2 1 ASN CA C 0.155 -0.654 3.432 1.00 . B B . 1 ASN CA 1 1
12 18974 2 2 1 ASN CB C 1.496 -1.039 4.121 1.00 . B B . 1 ASN CB 1 1
12 18975 2 2 1 ASN CG C 1.525 -0.875 5.656 1.00 . B B . 1 ASN CG 1 1
12 18976 2 2 1 ASN H1 H -1.069 -1.671 4.788 1.00 . B B . 1 ASN H1 1 1
12 18977 2 2 1 ASN H2 H -0.727 -2.551 3.433 1.00 . B B . 1 ASN H2 1 1
12 18978 2 2 1 ASN H3 H -1.827 -1.320 3.363 1.00 . B B . 1 ASN H3 1 1
12 18979 2 2 1 ASN HA H -0.146 0.334 3.829 1.00 . B B . 1 ASN HA 1 1
12 18980 2 2 1 ASN HB2 H 1.769 -2.081 3.868 1.00 . B B . 1 ASN HB2 1 1
12 18981 2 2 1 ASN HB3 H 2.314 -0.433 3.689 1.00 . B B . 1 ASN HB3 1 1
12 18982 2 2 1 ASN HD21 H 2.101 1.040 5.476 1.00 . B B . 1 ASN HD21 1 1
12 18983 2 2 1 ASN HD22 H 1.877 0.388 7.176 1.00 . B B . 1 ASN HD22 1 1
12 18984 2 2 1 ASN N N -0.931 -1.605 3.773 1.00 . B B . 1 ASN N 1 1
12 18985 2 2 1 ASN ND2 N 1.873 0.303 6.153 1.00 . B B . 1 ASN ND2 1 1
12 18986 2 2 1 ASN O O -0.236 0.515 1.375 1.00 . B B . 1 ASN O 1 1
12 18987 2 2 1 ASN OD1 O 1.233 -1.808 6.403 1.00 . B B . 1 ASN OD1 1 1
12 18988 2 2 2 TRP C C -0.782 -1.747 -0.912 1.00 . B B . 2 TRP C 1 1
12 18989 2 2 2 TRP CA C 0.660 -1.525 -0.358 1.00 . B B . 2 TRP CA 1 1
12 18990 2 2 2 TRP CB C 1.551 -2.615 -0.991 1.00 . B B . 2 TRP CB 1 1
12 18991 2 2 2 TRP CD1 C 4.089 -2.864 -0.798 1.00 . B B . 2 TRP CD1 1 1
12 18992 2 2 2 TRP CD2 C 3.464 -1.551 -2.488 1.00 . B B . 2 TRP CD2 1 1
12 18993 2 2 2 TRP CE2 C 4.866 -1.738 -2.527 1.00 . B B . 2 TRP CE2 1 1
12 18994 2 2 2 TRP CE3 C 2.812 -0.859 -3.543 1.00 . B B . 2 TRP CE3 1 1
12 18995 2 2 2 TRP CG C 2.975 -2.239 -1.371 1.00 . B B . 2 TRP CG 1 1
12 18996 2 2 2 TRP CH2 C 4.983 -0.494 -4.607 1.00 . B B . 2 TRP CH2 1 1
12 18997 2 2 2 TRP CZ2 C 5.642 -1.169 -3.577 1.00 . B B . 2 TRP CZ2 1 1
12 18998 2 2 2 TRP CZ3 C 3.591 -0.333 -4.577 1.00 . B B . 2 TRP CZ3 1 1
12 18999 2 2 2 TRP H H 1.104 -2.307 1.668 1.00 . B B . 2 TRP H 1 1
12 19000 2 2 2 TRP HA H 1.028 -0.551 -0.743 1.00 . B B . 2 TRP HA 1 1
12 19001 2 2 2 TRP HB2 H 1.541 -3.501 -0.330 1.00 . B B . 2 TRP HB2 1 1
12 19002 2 2 2 TRP HB3 H 1.109 -2.965 -1.939 1.00 . B B . 2 TRP HB3 1 1
12 19003 2 2 2 TRP HD1 H 4.039 -3.601 -0.009 1.00 . B B . 2 TRP HD1 1 1
12 19004 2 2 2 TRP HE1 H 5.973 -3.310 -1.615 1.00 . B B . 2 TRP HE1 1 1
12 19005 2 2 2 TRP HE3 H 1.738 -0.761 -3.577 1.00 . B B . 2 TRP HE3 1 1
12 19006 2 2 2 TRP HH2 H 5.557 -0.069 -5.433 1.00 . B B . 2 TRP HH2 1 1
12 19007 2 2 2 TRP HZ2 H 6.726 -1.200 -3.566 1.00 . B B . 2 TRP HZ2 1 1
12 19008 2 2 2 TRP HZ3 H 3.117 0.225 -5.363 1.00 . B B . 2 TRP HZ3 1 1
12 19009 2 2 2 TRP N N 0.763 -1.500 1.134 1.00 . B B . 2 TRP N 1 1
12 19010 2 2 2 TRP NE1 N 5.255 -2.592 -1.514 1.00 . B B . 2 TRP NE1 1 1
12 19011 2 2 2 TRP O O -1.034 -1.262 -2.010 1.00 . B B . 2 TRP O 1 1
12 19012 2 2 3 LYS C C -3.876 -1.182 -0.405 1.00 . B B . 3 LYS C 1 1
12 19013 2 2 3 LYS CA C -3.129 -2.540 -0.606 1.00 . B B . 3 LYS CA 1 1
12 19014 2 2 3 LYS CB C -3.776 -3.618 0.270 1.00 . B B . 3 LYS CB 1 1
12 19015 2 2 3 LYS CD C -5.918 -4.949 0.762 1.00 . B B . 3 LYS CD 1 1
12 19016 2 2 3 LYS CE C -7.383 -5.215 0.367 1.00 . B B . 3 LYS CE 1 1
12 19017 2 2 3 LYS CG C -5.225 -3.915 -0.150 1.00 . B B . 3 LYS CG 1 1
12 19018 2 2 3 LYS H H -1.350 -2.852 0.665 1.00 . B B . 3 LYS H 1 1
12 19019 2 2 3 LYS HA H -3.202 -2.874 -1.672 1.00 . B B . 3 LYS HA 1 1
12 19020 2 2 3 LYS HB2 H -3.172 -4.542 0.209 1.00 . B B . 3 LYS HB2 1 1
12 19021 2 2 3 LYS HB3 H -3.736 -3.299 1.328 1.00 . B B . 3 LYS HB3 1 1
12 19022 2 2 3 LYS HD2 H -5.349 -5.898 0.744 1.00 . B B . 3 LYS HD2 1 1
12 19023 2 2 3 LYS HD3 H -5.875 -4.591 1.810 1.00 . B B . 3 LYS HD3 1 1
12 19024 2 2 3 LYS HE2 H -7.952 -4.267 0.330 1.00 . B B . 3 LYS HE2 1 1
12 19025 2 2 3 LYS HE3 H -7.439 -5.650 -0.648 1.00 . B B . 3 LYS HE3 1 1
12 19026 2 2 3 LYS HG2 H -5.801 -2.972 -0.145 1.00 . B B . 3 LYS HG2 1 1
12 19027 2 2 3 LYS HG3 H -5.233 -4.269 -1.198 1.00 . B B . 3 LYS HG3 1 1
12 19028 2 2 3 LYS HZ1 H -8.019 -5.750 2.275 1.00 . B B . 3 LYS HZ1 1 1
12 19029 2 2 3 LYS HZ2 H -9.025 -6.283 1.077 1.00 . B B . 3 LYS HZ2 1 1
12 19030 2 2 3 LYS HZ3 H -7.583 -7.043 1.344 1.00 . B B . 3 LYS HZ3 1 1
12 19031 2 2 3 LYS N N -1.688 -2.488 -0.234 1.00 . B B . 3 LYS N 1 1
12 19032 2 2 3 LYS NZ N -8.041 -6.125 1.320 1.00 . B B . 3 LYS NZ 1 1
12 19033 2 2 3 LYS O O -4.660 -0.789 -1.273 1.00 . B B . 3 LYS O 1 1
12 19034 2 2 4 LEU C C -3.555 1.946 -0.174 1.00 . B B . 4 LEU C 1 1
12 19035 2 2 4 LEU CA C -4.082 0.947 0.915 1.00 . B B . 4 LEU CA 1 1
12 19036 2 2 4 LEU CB C -3.715 1.444 2.346 1.00 . B B . 4 LEU CB 1 1
12 19037 2 2 4 LEU CD1 C -3.709 1.157 4.877 1.00 . B B . 4 LEU CD1 1 1
12 19038 2 2 4 LEU CD2 C -5.893 0.907 3.631 1.00 . B B . 4 LEU CD2 1 1
12 19039 2 2 4 LEU CG C -4.364 0.710 3.555 1.00 . B B . 4 LEU CG 1 1
12 19040 2 2 4 LEU H H -3.026 -0.933 1.406 1.00 . B B . 4 LEU H 1 1
12 19041 2 2 4 LEU HA H -5.187 0.950 0.835 1.00 . B B . 4 LEU HA 1 1
12 19042 2 2 4 LEU HB2 H -2.613 1.406 2.452 1.00 . B B . 4 LEU HB2 1 1
12 19043 2 2 4 LEU HB3 H -3.960 2.522 2.427 1.00 . B B . 4 LEU HB3 1 1
12 19044 2 2 4 LEU HD11 H -3.852 2.237 5.068 1.00 . B B . 4 LEU HD11 1 1
12 19045 2 2 4 LEU HD12 H -4.126 0.612 5.744 1.00 . B B . 4 LEU HD12 1 1
12 19046 2 2 4 LEU HD13 H -2.620 0.966 4.877 1.00 . B B . 4 LEU HD13 1 1
12 19047 2 2 4 LEU HD21 H -6.171 1.975 3.707 1.00 . B B . 4 LEU HD21 1 1
12 19048 2 2 4 LEU HD22 H -6.329 0.390 4.507 1.00 . B B . 4 LEU HD22 1 1
12 19049 2 2 4 LEU HD23 H -6.405 0.497 2.741 1.00 . B B . 4 LEU HD23 1 1
12 19050 2 2 4 LEU HG H -4.169 -0.374 3.454 1.00 . B B . 4 LEU HG 1 1
12 19051 2 2 4 LEU N N -3.626 -0.464 0.717 1.00 . B B . 4 LEU N 1 1
12 19052 2 2 4 LEU O O -4.351 2.724 -0.710 1.00 . B B . 4 LEU O 1 1
12 19053 2 2 5 LEU C C -2.169 2.060 -3.085 1.00 . B B . 5 LEU C 1 1
12 19054 2 2 5 LEU CA C -1.683 2.612 -1.703 1.00 . B B . 5 LEU CA 1 1
12 19055 2 2 5 LEU CB C -0.130 2.662 -1.580 1.00 . B B . 5 LEU CB 1 1
12 19056 2 2 5 LEU CD1 C 1.750 4.415 -1.733 1.00 . B B . 5 LEU CD1 1 1
12 19057 2 2 5 LEU CD2 C 1.103 3.144 -3.813 1.00 . B B . 5 LEU CD2 1 1
12 19058 2 2 5 LEU CG C 0.590 3.722 -2.476 1.00 . B B . 5 LEU CG 1 1
12 19059 2 2 5 LEU H H -1.710 1.166 -0.046 1.00 . B B . 5 LEU H 1 1
12 19060 2 2 5 LEU HA H -2.035 3.656 -1.633 1.00 . B B . 5 LEU HA 1 1
12 19061 2 2 5 LEU HB2 H 0.109 2.887 -0.523 1.00 . B B . 5 LEU HB2 1 1
12 19062 2 2 5 LEU HB3 H 0.304 1.655 -1.737 1.00 . B B . 5 LEU HB3 1 1
12 19063 2 2 5 LEU HD11 H 2.182 5.242 -2.326 1.00 . B B . 5 LEU HD11 1 1
12 19064 2 2 5 LEU HD12 H 1.413 4.858 -0.779 1.00 . B B . 5 LEU HD12 1 1
12 19065 2 2 5 LEU HD13 H 2.570 3.715 -1.491 1.00 . B B . 5 LEU HD13 1 1
12 19066 2 2 5 LEU HD21 H 0.304 2.660 -4.399 1.00 . B B . 5 LEU HD21 1 1
12 19067 2 2 5 LEU HD22 H 1.895 2.386 -3.663 1.00 . B B . 5 LEU HD22 1 1
12 19068 2 2 5 LEU HD23 H 1.525 3.935 -4.461 1.00 . B B . 5 LEU HD23 1 1
12 19069 2 2 5 LEU HG H -0.132 4.522 -2.722 1.00 . B B . 5 LEU HG 1 1
12 19070 2 2 5 LEU N N -2.248 1.896 -0.522 1.00 . B B . 5 LEU N 1 1
12 19071 2 2 5 LEU O O -2.212 2.833 -4.042 1.00 . B B . 5 LEU O 1 1
12 19072 2 2 6 ALA C C -4.669 0.762 -4.628 1.00 . B B . 6 ALA C 1 1
12 19073 2 2 6 ALA CA C -3.241 0.201 -4.382 1.00 . B B . 6 ALA CA 1 1
12 19074 2 2 6 ALA CB C -3.264 -1.336 -4.329 1.00 . B B . 6 ALA CB 1 1
12 19075 2 2 6 ALA H H -2.511 0.237 -2.324 1.00 . B B . 6 ALA H 1 1
12 19076 2 2 6 ALA HA H -2.616 0.466 -5.254 1.00 . B B . 6 ALA HA 1 1
12 19077 2 2 6 ALA HB1 H -3.692 -1.749 -5.256 1.00 . B B . 6 ALA HB1 1 1
12 19078 2 2 6 ALA HB2 H -3.880 -1.725 -3.500 1.00 . B B . 6 ALA HB2 1 1
12 19079 2 2 6 ALA HB3 H -2.252 -1.770 -4.233 1.00 . B B . 6 ALA HB3 1 1
12 19080 2 2 6 ALA N N -2.556 0.768 -3.196 1.00 . B B . 6 ALA N 1 1
12 19081 2 2 6 ALA O O -5.036 0.810 -5.795 1.00 . B B . 6 ALA O 1 1
12 19082 2 2 7 LYS C C -6.412 3.435 -4.185 1.00 . B B . 7 LYS C 1 1
12 19083 2 2 7 LYS CA C -6.703 1.958 -3.742 1.00 . B B . 7 LYS CA 1 1
12 19084 2 2 7 LYS CB C -7.383 1.963 -2.372 1.00 . B B . 7 LYS CB 1 1
12 19085 2 2 7 LYS CD C -9.539 2.535 -1.094 1.00 . B B . 7 LYS CD 1 1
12 19086 2 2 7 LYS CE C -10.989 3.059 -1.129 1.00 . B B . 7 LYS CE 1 1
12 19087 2 2 7 LYS CG C -8.797 2.558 -2.449 1.00 . B B . 7 LYS CG 1 1
12 19088 2 2 7 LYS H H -5.078 0.899 -2.667 1.00 . B B . 7 LYS H 1 1
12 19089 2 2 7 LYS HA H -7.388 1.459 -4.445 1.00 . B B . 7 LYS HA 1 1
12 19090 2 2 7 LYS HB2 H -7.433 0.924 -1.995 1.00 . B B . 7 LYS HB2 1 1
12 19091 2 2 7 LYS HB3 H -6.762 2.523 -1.649 1.00 . B B . 7 LYS HB3 1 1
12 19092 2 2 7 LYS HD2 H -9.567 1.492 -0.725 1.00 . B B . 7 LYS HD2 1 1
12 19093 2 2 7 LYS HD3 H -8.958 3.092 -0.333 1.00 . B B . 7 LYS HD3 1 1
12 19094 2 2 7 LYS HE2 H -11.571 2.534 -1.909 1.00 . B B . 7 LYS HE2 1 1
12 19095 2 2 7 LYS HE3 H -11.488 2.819 -0.172 1.00 . B B . 7 LYS HE3 1 1
12 19096 2 2 7 LYS HG2 H -8.732 3.595 -2.827 1.00 . B B . 7 LYS HG2 1 1
12 19097 2 2 7 LYS HG3 H -9.380 1.999 -3.204 1.00 . B B . 7 LYS HG3 1 1
12 19098 2 2 7 LYS HZ1 H -12.052 4.837 -1.367 1.00 . B B . 7 LYS HZ1 1 1
12 19099 2 2 7 LYS HZ2 H -10.600 5.040 -0.606 1.00 . B B . 7 LYS HZ2 1 1
12 19100 2 2 7 LYS HZ3 H -10.649 4.792 -2.239 1.00 . B B . 7 LYS HZ3 1 1
12 19101 2 2 7 LYS N N -5.454 1.146 -3.591 1.00 . B B . 7 LYS N 1 1
12 19102 2 2 7 LYS NZ N -11.078 4.516 -1.348 1.00 . B B . 7 LYS NZ 1 1
12 19103 2 2 7 LYS O O -6.946 3.965 -5.188 1.00 . B B . 7 LYS O 1 1
12 19104 2 2 8 GLY C C -4.429 5.498 -5.247 1.00 . B B . 8 GLY C 1 1
12 19105 2 2 8 GLY CA C -4.839 5.342 -3.765 1.00 . B B . 8 GLY CA 1 1
12 19106 2 2 8 GLY H H -5.101 3.476 -2.653 1.00 . B B . 8 GLY H 1 1
12 19107 2 2 8 GLY HA2 H -5.504 6.170 -3.461 1.00 . B B . 8 GLY HA2 1 1
12 19108 2 2 8 GLY HA3 H -3.937 5.455 -3.141 1.00 . B B . 8 GLY HA3 1 1
12 19109 2 2 8 GLY N N -5.484 4.058 -3.411 1.00 . B B . 8 GLY N 1 1
12 19110 2 2 8 GLY O O -4.728 6.549 -5.819 1.00 . B B . 8 GLY O 1 1
12 19111 2 2 9 LEU C C -4.704 3.592 -8.127 1.00 . B B . 9 LEU C 1 1
12 19112 2 2 9 LEU CA C -3.613 4.422 -7.334 1.00 . B B . 9 LEU CA 1 1
12 19113 2 2 9 LEU CB C -2.150 4.169 -7.746 1.00 . B B . 9 LEU CB 1 1
12 19114 2 2 9 LEU CD1 C -1.901 6.419 -9.177 1.00 . B B . 9 LEU CD1 1 1
12 19115 2 2 9 LEU CD2 C -0.322 4.669 -9.428 1.00 . B B . 9 LEU CD2 1 1
12 19116 2 2 9 LEU CG C -1.800 4.876 -9.101 1.00 . B B . 9 LEU CG 1 1
12 19117 2 2 9 LEU H H -3.609 3.650 -5.259 1.00 . B B . 9 LEU H 1 1
12 19118 2 2 9 LEU HA H -3.788 5.444 -7.654 1.00 . B B . 9 LEU HA 1 1
12 19119 2 2 9 LEU HB2 H -1.466 4.541 -6.959 1.00 . B B . 9 LEU HB2 1 1
12 19120 2 2 9 LEU HB3 H -1.965 3.078 -7.789 1.00 . B B . 9 LEU HB3 1 1
12 19121 2 2 9 LEU HD11 H -0.922 6.903 -9.068 1.00 . B B . 9 LEU HD11 1 1
12 19122 2 2 9 LEU HD12 H -2.244 6.784 -10.160 1.00 . B B . 9 LEU HD12 1 1
12 19123 2 2 9 LEU HD13 H -2.454 6.898 -8.366 1.00 . B B . 9 LEU HD13 1 1
12 19124 2 2 9 LEU HD21 H -0.012 3.632 -9.424 1.00 . B B . 9 LEU HD21 1 1
12 19125 2 2 9 LEU HD22 H -0.100 5.135 -10.409 1.00 . B B . 9 LEU HD22 1 1
12 19126 2 2 9 LEU HD23 H 0.295 5.207 -8.672 1.00 . B B . 9 LEU HD23 1 1
12 19127 2 2 9 LEU HG H -2.495 4.471 -9.883 1.00 . B B . 9 LEU HG 1 1
12 19128 2 2 9 LEU N N -3.781 4.469 -5.856 1.00 . B B . 9 LEU N 1 1
12 19129 2 2 9 LEU O O -4.740 3.666 -9.354 1.00 . B B . 9 LEU O 1 1
12 19130 2 2 10 LEU C C -7.737 3.555 -8.828 1.00 . B B . 10 LEU C 1 1
12 19131 2 2 10 LEU CA C -6.958 2.396 -8.103 1.00 . B B . 10 LEU CA 1 1
12 19132 2 2 10 LEU CB C -7.884 1.611 -7.127 1.00 . B B . 10 LEU CB 1 1
12 19133 2 2 10 LEU CD1 C -9.270 -0.539 -6.923 1.00 . B B . 10 LEU CD1 1 1
12 19134 2 2 10 LEU CD2 C -10.399 1.528 -7.762 1.00 . B B . 10 LEU CD2 1 1
12 19135 2 2 10 LEU CG C -9.055 0.766 -7.721 1.00 . B B . 10 LEU CG 1 1
12 19136 2 2 10 LEU H H -5.406 2.878 -6.504 1.00 . B B . 10 LEU H 1 1
12 19137 2 2 10 LEU HA H -6.651 1.679 -8.890 1.00 . B B . 10 LEU HA 1 1
12 19138 2 2 10 LEU HB2 H -7.233 0.910 -6.584 1.00 . B B . 10 LEU HB2 1 1
12 19139 2 2 10 LEU HB3 H -8.283 2.284 -6.349 1.00 . B B . 10 LEU HB3 1 1
12 19140 2 2 10 LEU HD11 H -9.567 -0.343 -5.876 1.00 . B B . 10 LEU HD11 1 1
12 19141 2 2 10 LEU HD12 H -10.054 -1.174 -7.376 1.00 . B B . 10 LEU HD12 1 1
12 19142 2 2 10 LEU HD13 H -8.350 -1.152 -6.887 1.00 . B B . 10 LEU HD13 1 1
12 19143 2 2 10 LEU HD21 H -11.197 0.920 -8.226 1.00 . B B . 10 LEU HD21 1 1
12 19144 2 2 10 LEU HD22 H -10.346 2.463 -8.343 1.00 . B B . 10 LEU HD22 1 1
12 19145 2 2 10 LEU HD23 H -10.748 1.805 -6.748 1.00 . B B . 10 LEU HD23 1 1
12 19146 2 2 10 LEU HG H -8.790 0.472 -8.755 1.00 . B B . 10 LEU HG 1 1
12 19147 2 2 10 LEU N N -5.667 2.909 -7.480 1.00 . B B . 10 LEU N 1 1
12 19148 2 2 10 LEU O O -8.508 3.276 -9.749 1.00 . B B . 10 LEU O 1 1
12 19149 2 2 11 ILE C C -7.485 5.992 -10.859 1.00 . B B . 11 ILE C 1 1
12 19150 2 2 11 ILE CA C -7.724 6.071 -9.275 1.00 . B B . 11 ILE CA 1 1
12 19151 2 2 11 ILE CB C -6.714 7.165 -8.707 1.00 . B B . 11 ILE CB 1 1
12 19152 2 2 11 ILE CD1 C -8.432 9.131 -8.500 1.00 . B B . 11 ILE CD1 1 1
12 19153 2 2 11 ILE CG1 C -7.068 8.650 -9.014 1.00 . B B . 11 ILE CG1 1 1
12 19154 2 2 11 ILE CG2 C -5.219 6.924 -9.131 1.00 . B B . 11 ILE CG2 1 1
12 19155 2 2 11 ILE H H -6.944 4.824 -7.537 1.00 . B B . 11 ILE H 1 1
12 19156 2 2 11 ILE HA H -8.769 6.379 -9.087 1.00 . B B . 11 ILE HA 1 1
12 19157 2 2 11 ILE HB H -6.746 7.090 -7.601 1.00 . B B . 11 ILE HB 1 1
12 19158 2 2 11 ILE HD11 H -8.552 8.950 -7.416 1.00 . B B . 11 ILE HD11 1 1
12 19159 2 2 11 ILE HD12 H -9.270 8.632 -9.019 1.00 . B B . 11 ILE HD12 1 1
12 19160 2 2 11 ILE HD13 H -8.553 10.218 -8.664 1.00 . B B . 11 ILE HD13 1 1
12 19161 2 2 11 ILE HG12 H -6.300 9.303 -8.558 1.00 . B B . 11 ILE HG12 1 1
12 19162 2 2 11 ILE HG13 H -7.001 8.855 -10.097 1.00 . B B . 11 ILE HG13 1 1
12 19163 2 2 11 ILE HG21 H -4.490 7.270 -8.381 1.00 . B B . 11 ILE HG21 1 1
12 19164 2 2 11 ILE HG22 H -4.894 7.273 -10.126 1.00 . B B . 11 ILE HG22 1 1
12 19165 2 2 11 ILE HG23 H -4.993 5.861 -9.244 1.00 . B B . 11 ILE HG23 1 1
12 19166 2 2 11 ILE N N -7.458 4.832 -8.442 1.00 . B B . 11 ILE N 1 1
12 19167 2 2 11 ILE O O -7.774 6.956 -11.571 1.00 . B B . 11 ILE O 1 1
12 19168 2 2 12 ARG C C -7.031 5.294 -13.925 1.00 . B B . 12 ARG C 1 1
12 19169 2 2 12 ARG CA C -6.387 4.570 -12.715 1.00 . B B . 12 ARG CA 1 1
12 19170 2 2 12 ARG CB C -6.772 3.077 -12.940 1.00 . B B . 12 ARG CB 1 1
12 19171 2 2 12 ARG CD C -7.351 0.862 -11.625 1.00 . B B . 12 ARG CD 1 1
12 19172 2 2 12 ARG CG C -6.361 2.029 -11.867 1.00 . B B . 12 ARG CG 1 1
12 19173 2 2 12 ARG CZ C -8.622 -0.807 -13.009 1.00 . B B . 12 ARG CZ 1 1
12 19174 2 2 12 ARG H H -6.902 4.145 -10.605 1.00 . B B . 12 ARG H 1 1
12 19175 2 2 12 ARG HA H -5.269 4.690 -12.755 1.00 . B B . 12 ARG HA 1 1
12 19176 2 2 12 ARG HB2 H -7.872 3.043 -13.046 1.00 . B B . 12 ARG HB2 1 1
12 19177 2 2 12 ARG HB3 H -6.396 2.747 -13.926 1.00 . B B . 12 ARG HB3 1 1
12 19178 2 2 12 ARG HD2 H -7.012 0.286 -10.745 1.00 . B B . 12 ARG HD2 1 1
12 19179 2 2 12 ARG HD3 H -8.328 1.292 -11.330 1.00 . B B . 12 ARG HD3 1 1
12 19180 2 2 12 ARG HE H -6.800 -0.142 -13.507 1.00 . B B . 12 ARG HE 1 1
12 19181 2 2 12 ARG HG2 H -5.367 1.615 -12.091 1.00 . B B . 12 ARG HG2 1 1
12 19182 2 2 12 ARG HG3 H -6.223 2.539 -10.897 1.00 . B B . 12 ARG HG3 1 1
12 19183 2 2 12 ARG HH11 H -9.586 -0.346 -11.303 1.00 . B B . 12 ARG HH11 1 1
12 19184 2 2 12 ARG HH12 H -10.447 -1.466 -12.476 1.00 . B B . 12 ARG HH12 1 1
12 19185 2 2 12 ARG HH21 H -7.881 -1.419 -14.765 1.00 . B B . 12 ARG HH21 1 1
12 19186 2 2 12 ARG HH22 H -9.547 -2.028 -14.296 1.00 . B B . 12 ARG HH22 1 1
12 19187 2 2 12 ARG N N -6.875 4.880 -11.336 1.00 . B B . 12 ARG N 1 1
12 19188 2 2 12 ARG NE N -7.508 -0.084 -12.767 1.00 . B B . 12 ARG NE 1 1
12 19189 2 2 12 ARG NH1 N -9.658 -0.880 -12.177 1.00 . B B . 12 ARG NH1 1 1
12 19190 2 2 12 ARG NH2 N -8.690 -1.487 -14.138 1.00 . B B . 12 ARG NH2 1 1
12 19191 2 2 12 ARG O O -6.331 5.856 -14.771 1.00 . B B . 12 ARG O 1 1
12 19192 2 2 13 GLU C C -10.613 5.960 -14.625 1.00 . B B . 13 GLU C 1 1
12 19193 2 2 13 GLU CA C -9.153 5.768 -15.118 1.00 . B B . 13 GLU CA 1 1
12 19194 2 2 13 GLU CB C -9.015 4.809 -16.331 1.00 . B B . 13 GLU CB 1 1
12 19195 2 2 13 GLU CD C -11.044 5.351 -17.880 1.00 . B B . 13 GLU CD 1 1
12 19196 2 2 13 GLU CG C -9.521 5.331 -17.696 1.00 . B B . 13 GLU CG 1 1
12 19197 2 2 13 GLU H H -8.767 4.786 -13.146 1.00 . B B . 13 GLU H 1 1
12 19198 2 2 13 GLU HA H -8.719 6.747 -15.413 1.00 . B B . 13 GLU HA 1 1
12 19199 2 2 13 GLU HB2 H -7.941 4.577 -16.468 1.00 . B B . 13 GLU HB2 1 1
12 19200 2 2 13 GLU HB3 H -9.480 3.831 -16.103 1.00 . B B . 13 GLU HB3 1 1
12 19201 2 2 13 GLU HG2 H -9.104 6.338 -17.888 1.00 . B B . 13 GLU HG2 1 1
12 19202 2 2 13 GLU HG3 H -9.098 4.693 -18.495 1.00 . B B . 13 GLU HG3 1 1
12 19203 2 2 13 GLU N N -8.366 5.224 -13.988 1.00 . B B . 13 GLU N 1 1
12 19204 2 2 13 GLU O O -11.301 4.984 -14.301 1.00 . B B . 13 GLU O 1 1
12 19205 2 2 13 GLU OE1 O -11.659 4.269 -17.993 1.00 . B B . 13 GLU OE1 1 1
12 19206 2 2 13 GLU OE2 O -11.632 6.455 -17.914 1.00 . B B . 13 GLU OE2 1 1
12 19207 2 2 14 ARG C C -13.159 8.522 -15.201 1.00 . B B . 14 ARG C 1 1
12 19208 2 2 14 ARG CA C -12.453 7.583 -14.196 1.00 . B B . 14 ARG CA 1 1
12 19209 2 2 14 ARG CB C -12.424 8.200 -12.786 1.00 . B B . 14 ARG CB 1 1
12 19210 2 2 14 ARG CD C -11.590 10.063 -11.225 1.00 . B B . 14 ARG CD 1 1
12 19211 2 2 14 ARG CG C -11.575 9.482 -12.657 1.00 . B B . 14 ARG CG 1 1
12 19212 2 2 14 ARG CZ C -10.632 12.016 -9.977 1.00 . B B . 14 ARG CZ 1 1
12 19213 2 2 14 ARG H H -10.393 7.932 -14.902 1.00 . B B . 14 ARG H 1 1
12 19214 2 2 14 ARG HA H -13.081 6.672 -14.135 1.00 . B B . 14 ARG HA 1 1
12 19215 2 2 14 ARG HB2 H -13.463 8.410 -12.470 1.00 . B B . 14 ARG HB2 1 1
12 19216 2 2 14 ARG HB3 H -12.051 7.438 -12.076 1.00 . B B . 14 ARG HB3 1 1
12 19217 2 2 14 ARG HD2 H -12.630 10.313 -10.941 1.00 . B B . 14 ARG HD2 1 1
12 19218 2 2 14 ARG HD3 H -11.249 9.293 -10.506 1.00 . B B . 14 ARG HD3 1 1
12 19219 2 2 14 ARG HE H -10.155 11.601 -11.876 1.00 . B B . 14 ARG HE 1 1
12 19220 2 2 14 ARG HG2 H -10.535 9.258 -12.960 1.00 . B B . 14 ARG HG2 1 1
12 19221 2 2 14 ARG HG3 H -11.945 10.238 -13.374 1.00 . B B . 14 ARG HG3 1 1
12 19222 2 2 14 ARG HH11 H -11.909 10.940 -8.854 1.00 . B B . 14 ARG HH11 1 1
12 19223 2 2 14 ARG HH12 H -11.131 12.403 -8.066 1.00 . B B . 14 ARG HH12 1 1
12 19224 2 2 14 ARG HH21 H -9.330 13.240 -10.879 1.00 . B B . 14 ARG HH21 1 1
12 19225 2 2 14 ARG HH22 H -9.769 13.617 -9.138 1.00 . B B . 14 ARG HH22 1 1
12 19226 2 2 14 ARG N N -11.070 7.224 -14.601 1.00 . B B . 14 ARG N 1 1
12 19227 2 2 14 ARG NE N -10.730 11.268 -11.093 1.00 . B B . 14 ARG NE 1 1
12 19228 2 2 14 ARG NH1 N -11.293 11.760 -8.849 1.00 . B B . 14 ARG NH1 1 1
12 19229 2 2 14 ARG NH2 N -9.828 13.063 -10.000 1.00 . B B . 14 ARG NH2 1 1
12 19230 2 2 14 ARG O O -12.673 8.814 -16.300 1.00 . B B . 14 ARG O 1 1
12 19231 2 2 15 LEU C C -14.815 11.337 -15.477 1.00 . B B . 15 LEU C 1 1
12 19232 2 2 15 LEU CA C -15.232 9.842 -15.618 1.00 . B B . 15 LEU CA 1 1
12 19233 2 2 15 LEU CB C -16.710 9.590 -15.202 1.00 . B B . 15 LEU CB 1 1
12 19234 2 2 15 LEU CD1 C -17.878 9.806 -17.501 1.00 . B B . 15 LEU CD1 1 1
12 19235 2 2 15 LEU CD2 C -19.194 10.132 -15.370 1.00 . B B . 15 LEU CD2 1 1
12 19236 2 2 15 LEU CG C -17.815 10.297 -16.039 1.00 . B B . 15 LEU CG 1 1
12 19237 2 2 15 LEU H H -14.638 8.653 -13.855 1.00 . B B . 15 LEU H 1 1
12 19238 2 2 15 LEU HA H -15.138 9.514 -16.674 1.00 . B B . 15 LEU HA 1 1
12 19239 2 2 15 LEU HB2 H -16.914 8.500 -15.215 1.00 . B B . 15 LEU HB2 1 1
12 19240 2 2 15 LEU HB3 H -16.829 9.881 -14.138 1.00 . B B . 15 LEU HB3 1 1
12 19241 2 2 15 LEU HD11 H -18.673 10.321 -18.072 1.00 . B B . 15 LEU HD11 1 1
12 19242 2 2 15 LEU HD12 H -16.932 9.999 -18.039 1.00 . B B . 15 LEU HD12 1 1
12 19243 2 2 15 LEU HD13 H -18.078 8.719 -17.566 1.00 . B B . 15 LEU HD13 1 1
12 19244 2 2 15 LEU HD21 H -19.197 10.536 -14.340 1.00 . B B . 15 LEU HD21 1 1
12 19245 2 2 15 LEU HD22 H -19.985 10.672 -15.923 1.00 . B B . 15 LEU HD22 1 1
12 19246 2 2 15 LEU HD23 H -19.503 9.071 -15.307 1.00 . B B . 15 LEU HD23 1 1
12 19247 2 2 15 LEU HG H -17.598 11.381 -16.059 1.00 . B B . 15 LEU HG 1 1
12 19248 2 2 15 LEU N N -14.353 8.978 -14.784 1.00 . B B . 15 LEU N 1 1
12 19249 2 2 15 LEU O O -14.847 11.899 -14.375 1.00 . B B . 15 LEU O 1 1
12 19250 2 2 16 LYS C C -13.222 13.693 -17.877 1.00 . B B . 16 LYS C 1 1
12 19251 2 2 16 LYS CA C -14.038 13.377 -16.610 1.00 . B B . 16 LYS CA 1 1
12 19252 2 2 16 LYS CB C -13.218 13.635 -15.345 1.00 . B B . 16 LYS CB 1 1
12 19253 2 2 16 LYS CD C -12.191 15.439 -13.829 1.00 . B B . 16 LYS CD 1 1
12 19254 2 2 16 LYS CE C -11.894 16.931 -13.568 1.00 . B B . 16 LYS CE 1 1
12 19255 2 2 16 LYS CG C -12.952 15.134 -15.140 1.00 . B B . 16 LYS CG 1 1
12 19256 2 2 16 LYS H H -14.459 11.385 -17.454 1.00 . B B . 16 LYS H 1 1
12 19257 2 2 16 LYS HA H -14.950 14.004 -16.565 1.00 . B B . 16 LYS HA 1 1
12 19258 2 2 16 LYS HB2 H -13.771 13.231 -14.476 1.00 . B B . 16 LYS HB2 1 1
12 19259 2 2 16 LYS HB3 H -12.268 13.071 -15.393 1.00 . B B . 16 LYS HB3 1 1
12 19260 2 2 16 LYS HD2 H -12.739 15.014 -12.966 1.00 . B B . 16 LYS HD2 1 1
12 19261 2 2 16 LYS HD3 H -11.225 14.898 -13.849 1.00 . B B . 16 LYS HD3 1 1
12 19262 2 2 16 LYS HE2 H -11.184 17.019 -12.726 1.00 . B B . 16 LYS HE2 1 1
12 19263 2 2 16 LYS HE3 H -11.381 17.380 -14.439 1.00 . B B . 16 LYS HE3 1 1
12 19264 2 2 16 LYS HG2 H -12.383 15.525 -16.005 1.00 . B B . 16 LYS HG2 1 1
12 19265 2 2 16 LYS HG3 H -13.918 15.671 -15.148 1.00 . B B . 16 LYS HG3 1 1
12 19266 2 2 16 LYS HZ1 H -13.572 17.363 -12.407 1.00 . B B . 16 LYS HZ1 1 1
12 19267 2 2 16 LYS HZ2 H -12.872 18.704 -13.072 1.00 . B B . 16 LYS HZ2 1 1
12 19268 2 2 16 LYS HZ3 H -13.782 17.695 -14.012 1.00 . B B . 16 LYS HZ3 1 1
12 19269 2 2 16 LYS N N -14.442 11.959 -16.603 1.00 . B B . 16 LYS N 1 1
12 19270 2 2 16 LYS NZ N -13.099 17.718 -13.246 1.00 . B B . 16 LYS NZ 1 1
12 19271 2 2 16 LYS O O -12.025 13.399 -17.928 1.00 . B B . 16 LYS O 1 1
12 19272 2 2 17 ARG C C -13.902 15.997 -20.631 1.00 . B B . 17 ARG C 1 1
12 19273 2 2 17 ARG CA C -13.238 14.683 -20.162 1.00 . B B . 17 ARG CA 1 1
12 19274 2 2 17 ARG CB C -13.330 13.525 -21.194 1.00 . B B . 17 ARG CB 1 1
12 19275 2 2 17 ARG CD C -13.049 14.887 -23.370 1.00 . B B . 17 ARG CD 1 1
12 19276 2 2 17 ARG CG C -12.534 13.725 -22.501 1.00 . B B . 17 ARG CG 1 1
12 19277 2 2 17 ARG CZ C -12.583 15.827 -25.649 1.00 . B B . 17 ARG CZ 1 1
12 19278 2 2 17 ARG H H -14.875 14.482 -18.696 1.00 . B B . 17 ARG H 1 1
12 19279 2 2 17 ARG HA H -12.165 14.898 -19.986 1.00 . B B . 17 ARG HA 1 1
12 19280 2 2 17 ARG HB2 H -12.952 12.596 -20.725 1.00 . B B . 17 ARG HB2 1 1
12 19281 2 2 17 ARG HB3 H -14.389 13.306 -21.436 1.00 . B B . 17 ARG HB3 1 1
12 19282 2 2 17 ARG HD2 H -14.129 14.753 -23.573 1.00 . B B . 17 ARG HD2 1 1
12 19283 2 2 17 ARG HD3 H -12.948 15.845 -22.824 1.00 . B B . 17 ARG HD3 1 1
12 19284 2 2 17 ARG HE H -11.515 14.337 -24.846 1.00 . B B . 17 ARG HE 1 1
12 19285 2 2 17 ARG HG2 H -11.463 13.875 -22.262 1.00 . B B . 17 ARG HG2 1 1
12 19286 2 2 17 ARG HG3 H -12.578 12.783 -23.080 1.00 . B B . 17 ARG HG3 1 1
12 19287 2 2 17 ARG HH11 H -14.127 16.748 -24.744 1.00 . B B . 17 ARG HH11 1 1
12 19288 2 2 17 ARG HH12 H -13.677 17.329 -26.425 1.00 . B B . 17 ARG HH12 1 1
12 19289 2 2 17 ARG HH21 H -11.091 15.077 -26.754 1.00 . B B . 17 ARG HH21 1 1
12 19290 2 2 17 ARG HH22 H -12.073 16.444 -27.484 1.00 . B B . 17 ARG HH22 1 1
12 19291 2 2 17 ARG N N -13.884 14.297 -18.880 1.00 . B B . 17 ARG N 1 1
12 19292 2 2 17 ARG NE N -12.303 14.965 -24.652 1.00 . B B . 17 ARG NE 1 1
12 19293 2 2 17 ARG NH1 N -13.564 16.728 -25.601 1.00 . B B . 17 ARG NH1 1 1
12 19294 2 2 17 ARG NH2 N -11.840 15.778 -26.740 1.00 . B B . 17 ARG NH2 1 1
12 19295 2 2 17 ARG O O -15.069 15.978 -21.088 1.00 . B B . 17 ARG O 1 1
12 19296 2 2 17 ARG OXT O -13.248 17.060 -20.542 1.00 . B B . 17 ARG OXT 1 1
13 19297 1 1 1 THR C C -18.193 -7.274 -37.539 1.00 . A A . 94 THR C 1 1
13 19298 1 1 1 THR CA C -18.009 -8.467 -38.524 1.00 . A A . 94 THR CA 1 1
13 19299 1 1 1 THR CB C -19.260 -9.372 -38.753 1.00 . A A . 94 THR CB 1 1
13 19300 1 1 1 THR CG2 C -20.491 -8.620 -39.293 1.00 . A A . 94 THR CG2 1 1
13 19301 1 1 1 THR H1 H -16.001 -8.704 -37.985 1.00 . A A . 94 THR H1 1 1
13 19302 1 1 1 THR H2 H -17.021 -9.705 -37.158 1.00 . A A . 94 THR H2 1 1
13 19303 1 1 1 THR H3 H -16.638 -10.034 -38.731 1.00 . A A . 94 THR H3 1 1
13 19304 1 1 1 THR HA H -17.734 -8.039 -39.508 1.00 . A A . 94 THR HA 1 1
13 19305 1 1 1 THR HB H -19.545 -9.858 -37.801 1.00 . A A . 94 THR HB 1 1
13 19306 1 1 1 THR HG1 H -18.216 -10.886 -39.330 1.00 . A A . 94 THR HG1 1 1
13 19307 1 1 1 THR HG21 H -20.841 -7.845 -38.587 1.00 . A A . 94 THR HG21 1 1
13 19308 1 1 1 THR HG22 H -20.277 -8.120 -40.255 1.00 . A A . 94 THR HG22 1 1
13 19309 1 1 1 THR HG23 H -21.339 -9.308 -39.461 1.00 . A A . 94 THR HG23 1 1
13 19310 1 1 1 THR N N -16.849 -9.275 -38.073 1.00 . A A . 94 THR N 1 1
13 19311 1 1 1 THR O O -17.848 -6.146 -37.901 1.00 . A A . 94 THR O 1 1
13 19312 1 1 1 THR OG1 O -18.958 -10.400 -39.696 1.00 . A A . 94 THR OG1 1 1
13 19313 1 1 2 GLN C C -17.680 -6.194 -34.448 1.00 . A A . 95 GLN C 1 1
13 19314 1 1 2 GLN CA C -18.957 -6.440 -35.307 1.00 . A A . 95 GLN CA 1 1
13 19315 1 1 2 GLN CB C -20.224 -6.744 -34.455 1.00 . A A . 95 GLN CB 1 1
13 19316 1 1 2 GLN CD C -22.784 -6.985 -34.340 1.00 . A A . 95 GLN CD 1 1
13 19317 1 1 2 GLN CG C -21.565 -6.684 -35.227 1.00 . A A . 95 GLN CG 1 1
13 19318 1 1 2 GLN H H -18.980 -8.487 -36.138 1.00 . A A . 95 GLN H 1 1
13 19319 1 1 2 GLN HA H -19.172 -5.491 -35.836 1.00 . A A . 95 GLN HA 1 1
13 19320 1 1 2 GLN HB2 H -20.121 -7.732 -33.964 1.00 . A A . 95 GLN HB2 1 1
13 19321 1 1 2 GLN HB3 H -20.276 -6.013 -33.625 1.00 . A A . 95 GLN HB3 1 1
13 19322 1 1 2 GLN HE21 H -23.145 -5.025 -34.113 1.00 . A A . 95 GLN HE21 1 1
13 19323 1 1 2 GLN HE22 H -24.287 -6.191 -33.273 1.00 . A A . 95 GLN HE22 1 1
13 19324 1 1 2 GLN HG2 H -21.671 -5.699 -35.720 1.00 . A A . 95 GLN HG2 1 1
13 19325 1 1 2 GLN HG3 H -21.552 -7.418 -36.054 1.00 . A A . 95 GLN HG3 1 1
13 19326 1 1 2 GLN N N -18.725 -7.510 -36.317 1.00 . A A . 95 GLN N 1 1
13 19327 1 1 2 GLN NE2 N -23.475 -5.962 -33.858 1.00 . A A . 95 GLN NE2 1 1
13 19328 1 1 2 GLN O O -17.070 -5.130 -34.587 1.00 . A A . 95 GLN O 1 1
13 19329 1 1 2 GLN OE1 O -23.118 -8.142 -34.083 1.00 . A A . 95 GLN OE1 1 1
13 19330 1 1 3 LYS C C -16.313 -7.317 -31.312 1.00 . A A . 96 LYS C 1 1
13 19331 1 1 3 LYS CA C -16.042 -7.005 -32.796 1.00 . A A . 96 LYS CA 1 1
13 19332 1 1 3 LYS CB C -15.542 -5.569 -32.980 1.00 . A A . 96 LYS CB 1 1
13 19333 1 1 3 LYS CD C -13.559 -3.970 -32.657 1.00 . A A . 96 LYS CD 1 1
13 19334 1 1 3 LYS CE C -12.121 -3.794 -32.131 1.00 . A A . 96 LYS CE 1 1
13 19335 1 1 3 LYS CG C -14.127 -5.384 -32.411 1.00 . A A . 96 LYS CG 1 1
13 19336 1 1 3 LYS H H -17.855 -7.996 -33.561 1.00 . A A . 96 LYS H 1 1
13 19337 1 1 3 LYS HA H -15.277 -7.688 -33.210 1.00 . A A . 96 LYS HA 1 1
13 19338 1 1 3 LYS HB2 H -15.546 -5.331 -34.060 1.00 . A A . 96 LYS HB2 1 1
13 19339 1 1 3 LYS HB3 H -16.249 -4.863 -32.508 1.00 . A A . 96 LYS HB3 1 1
13 19340 1 1 3 LYS HD2 H -13.584 -3.751 -33.742 1.00 . A A . 96 LYS HD2 1 1
13 19341 1 1 3 LYS HD3 H -14.224 -3.222 -32.183 1.00 . A A . 96 LYS HD3 1 1
13 19342 1 1 3 LYS HE2 H -12.082 -3.994 -31.043 1.00 . A A . 96 LYS HE2 1 1
13 19343 1 1 3 LYS HE3 H -11.444 -4.529 -32.606 1.00 . A A . 96 LYS HE3 1 1
13 19344 1 1 3 LYS HG2 H -14.138 -5.604 -31.328 1.00 . A A . 96 LYS HG2 1 1
13 19345 1 1 3 LYS HG3 H -13.459 -6.140 -32.867 1.00 . A A . 96 LYS HG3 1 1
13 19346 1 1 3 LYS HZ1 H -12.193 -1.722 -31.934 1.00 . A A . 96 LYS HZ1 1 1
13 19347 1 1 3 LYS HZ2 H -11.597 -2.221 -33.391 1.00 . A A . 96 LYS HZ2 1 1
13 19348 1 1 3 LYS HZ3 H -10.656 -2.317 -32.038 1.00 . A A . 96 LYS HZ3 1 1
13 19349 1 1 3 LYS N N -17.275 -7.151 -33.591 1.00 . A A . 96 LYS N 1 1
13 19350 1 1 3 LYS NZ N -11.612 -2.435 -32.389 1.00 . A A . 96 LYS NZ 1 1
13 19351 1 1 3 LYS O O -16.715 -6.424 -30.560 1.00 . A A . 96 LYS O 1 1
13 19352 1 1 4 MET C C -14.871 -8.851 -28.748 1.00 . A A . 97 MET C 1 1
13 19353 1 1 4 MET CA C -16.224 -9.026 -29.493 1.00 . A A . 97 MET CA 1 1
13 19354 1 1 4 MET CB C -16.670 -10.523 -29.459 1.00 . A A . 97 MET CB 1 1
13 19355 1 1 4 MET CE C -20.251 -12.493 -30.305 1.00 . A A . 97 MET CE 1 1
13 19356 1 1 4 MET CG C -18.126 -10.748 -29.893 1.00 . A A . 97 MET CG 1 1
13 19357 1 1 4 MET H H -15.740 -9.214 -31.637 1.00 . A A . 97 MET H 1 1
13 19358 1 1 4 MET HA H -17.009 -8.393 -29.008 1.00 . A A . 97 MET HA 1 1
13 19359 1 1 4 MET HB2 H -16.005 -11.164 -30.076 1.00 . A A . 97 MET HB2 1 1
13 19360 1 1 4 MET HB3 H -16.558 -10.946 -28.439 1.00 . A A . 97 MET HB3 1 1
13 19361 1 1 4 MET HE1 H -20.678 -13.510 -30.259 1.00 . A A . 97 MET HE1 1 1
13 19362 1 1 4 MET HE2 H -20.883 -11.828 -29.688 1.00 . A A . 97 MET HE2 1 1
13 19363 1 1 4 MET HE3 H -20.304 -12.148 -31.354 1.00 . A A . 97 MET HE3 1 1
13 19364 1 1 4 MET HG2 H -18.816 -10.140 -29.279 1.00 . A A . 97 MET HG2 1 1
13 19365 1 1 4 MET HG3 H -18.275 -10.440 -30.946 1.00 . A A . 97 MET HG3 1 1
13 19366 1 1 4 MET N N -16.064 -8.576 -30.903 1.00 . A A . 97 MET N 1 1
13 19367 1 1 4 MET O O -13.855 -9.439 -29.140 1.00 . A A . 97 MET O 1 1
13 19368 1 1 4 MET SD S -18.547 -12.496 -29.712 1.00 . A A . 97 MET SD 1 1
13 19369 1 1 5 SER C C -13.275 -8.755 -25.836 1.00 . A A . 98 SER C 1 1
13 19370 1 1 5 SER CA C -13.632 -7.699 -26.921 1.00 . A A . 98 SER CA 1 1
13 19371 1 1 5 SER CB C -13.716 -6.286 -26.294 1.00 . A A . 98 SER CB 1 1
13 19372 1 1 5 SER H H -15.791 -7.660 -27.422 1.00 . A A . 98 SER H 1 1
13 19373 1 1 5 SER HA H -12.800 -7.637 -27.654 1.00 . A A . 98 SER HA 1 1
13 19374 1 1 5 SER HB2 H -12.779 -6.054 -25.752 1.00 . A A . 98 SER HB2 1 1
13 19375 1 1 5 SER HB3 H -13.773 -5.516 -27.082 1.00 . A A . 98 SER HB3 1 1
13 19376 1 1 5 SER HG H -15.603 -6.310 -25.917 1.00 . A A . 98 SER HG 1 1
13 19377 1 1 5 SER N N -14.870 -8.035 -27.677 1.00 . A A . 98 SER N 1 1
13 19378 1 1 5 SER O O -14.143 -9.289 -25.136 1.00 . A A . 98 SER O 1 1
13 19379 1 1 5 SER OG O -14.814 -6.143 -25.397 1.00 . A A . 98 SER OG 1 1
13 19380 1 1 6 GLU C C -9.980 -9.210 -24.321 1.00 . A A . 99 GLU C 1 1
13 19381 1 1 6 GLU CA C -11.397 -9.789 -24.584 1.00 . A A . 99 GLU CA 1 1
13 19382 1 1 6 GLU CB C -11.435 -11.287 -24.969 1.00 . A A . 99 GLU CB 1 1
13 19383 1 1 6 GLU CD C -11.152 -13.717 -24.189 1.00 . A A . 99 GLU CD 1 1
13 19384 1 1 6 GLU CG C -11.055 -12.233 -23.812 1.00 . A A . 99 GLU CG 1 1
13 19385 1 1 6 GLU H H -11.373 -8.420 -26.313 1.00 . A A . 99 GLU H 1 1
13 19386 1 1 6 GLU HA H -12.021 -9.663 -23.675 1.00 . A A . 99 GLU HA 1 1
13 19387 1 1 6 GLU HB2 H -12.458 -11.540 -25.311 1.00 . A A . 99 GLU HB2 1 1
13 19388 1 1 6 GLU HB3 H -10.779 -11.472 -25.842 1.00 . A A . 99 GLU HB3 1 1
13 19389 1 1 6 GLU HG2 H -10.028 -12.012 -23.467 1.00 . A A . 99 GLU HG2 1 1
13 19390 1 1 6 GLU HG3 H -11.708 -12.036 -22.941 1.00 . A A . 99 GLU HG3 1 1
13 19391 1 1 6 GLU N N -11.964 -8.989 -25.696 1.00 . A A . 99 GLU N 1 1
13 19392 1 1 6 GLU O O -8.998 -9.637 -24.938 1.00 . A A . 99 GLU O 1 1
13 19393 1 1 6 GLU OE1 O -10.152 -14.281 -24.685 1.00 . A A . 99 GLU OE1 1 1
13 19394 1 1 6 GLU OE2 O -12.228 -14.323 -23.991 1.00 . A A . 99 GLU OE2 1 1
13 19395 1 1 7 LYS C C -8.761 -6.172 -22.332 1.00 . A A . 100 LYS C 1 1
13 19396 1 1 7 LYS CA C -8.663 -7.426 -23.246 1.00 . A A . 100 LYS CA 1 1
13 19397 1 1 7 LYS CB C -8.231 -7.008 -24.655 1.00 . A A . 100 LYS CB 1 1
13 19398 1 1 7 LYS CD C -6.357 -5.980 -26.080 1.00 . A A . 100 LYS CD 1 1
13 19399 1 1 7 LYS CE C -4.908 -5.454 -26.108 1.00 . A A . 100 LYS CE 1 1
13 19400 1 1 7 LYS CG C -6.772 -6.531 -24.700 1.00 . A A . 100 LYS CG 1 1
13 19401 1 1 7 LYS H H -10.808 -7.896 -23.059 1.00 . A A . 100 LYS H 1 1
13 19402 1 1 7 LYS HA H -7.887 -8.097 -22.829 1.00 . A A . 100 LYS HA 1 1
13 19403 1 1 7 LYS HB2 H -8.360 -7.866 -25.342 1.00 . A A . 100 LYS HB2 1 1
13 19404 1 1 7 LYS HB3 H -8.912 -6.219 -25.024 1.00 . A A . 100 LYS HB3 1 1
13 19405 1 1 7 LYS HD2 H -6.483 -6.771 -26.844 1.00 . A A . 100 LYS HD2 1 1
13 19406 1 1 7 LYS HD3 H -7.050 -5.166 -26.369 1.00 . A A . 100 LYS HD3 1 1
13 19407 1 1 7 LYS HE2 H -4.770 -4.665 -25.345 1.00 . A A . 100 LYS HE2 1 1
13 19408 1 1 7 LYS HE3 H -4.198 -6.262 -25.852 1.00 . A A . 100 LYS HE3 1 1
13 19409 1 1 7 LYS HG2 H -6.629 -5.752 -23.932 1.00 . A A . 100 LYS HG2 1 1
13 19410 1 1 7 LYS HG3 H -6.107 -7.365 -24.407 1.00 . A A . 100 LYS HG3 1 1
13 19411 1 1 7 LYS HZ1 H -3.595 -4.554 -27.452 1.00 . A A . 100 LYS HZ1 1 1
13 19412 1 1 7 LYS HZ2 H -5.173 -4.127 -27.690 1.00 . A A . 100 LYS HZ2 1 1
13 19413 1 1 7 LYS HZ3 H -4.640 -5.616 -28.167 1.00 . A A . 100 LYS HZ3 1 1
13 19414 1 1 7 LYS N N -9.903 -8.216 -23.422 1.00 . A A . 100 LYS N 1 1
13 19415 1 1 7 LYS NZ N -4.558 -4.907 -27.430 1.00 . A A . 100 LYS NZ 1 1
13 19416 1 1 7 LYS O O -7.747 -5.803 -21.736 1.00 . A A . 100 LYS O 1 1
13 19417 1 1 8 ASP C C -9.782 -4.111 -20.050 1.00 . A A . 101 ASP C 1 1
13 19418 1 1 8 ASP CA C -10.079 -4.169 -21.579 1.00 . A A . 101 ASP CA 1 1
13 19419 1 1 8 ASP CB C -11.483 -3.574 -21.878 1.00 . A A . 101 ASP CB 1 1
13 19420 1 1 8 ASP CG C -11.734 -3.199 -23.348 1.00 . A A . 101 ASP CG 1 1
13 19421 1 1 8 ASP H H -10.706 -5.928 -22.760 1.00 . A A . 101 ASP H 1 1
13 19422 1 1 8 ASP HA H -9.342 -3.493 -22.053 1.00 . A A . 101 ASP HA 1 1
13 19423 1 1 8 ASP HB2 H -12.276 -4.264 -21.526 1.00 . A A . 101 ASP HB2 1 1
13 19424 1 1 8 ASP HB3 H -11.634 -2.652 -21.284 1.00 . A A . 101 ASP HB3 1 1
13 19425 1 1 8 ASP N N -9.927 -5.496 -22.251 1.00 . A A . 101 ASP N 1 1
13 19426 1 1 8 ASP O O -9.212 -3.112 -19.606 1.00 . A A . 101 ASP O 1 1
13 19427 1 1 8 ASP OD1 O -11.150 -2.201 -23.827 1.00 . A A . 101 ASP OD1 1 1
13 19428 1 1 8 ASP OD2 O -12.516 -3.901 -24.027 1.00 . A A . 101 ASP OD2 1 1
13 19429 1 1 9 THR C C -8.122 -5.251 -17.628 1.00 . A A . 102 THR C 1 1
13 19430 1 1 9 THR CA C -9.679 -5.262 -17.825 1.00 . A A . 102 THR CA 1 1
13 19431 1 1 9 THR CB C -10.333 -6.485 -17.110 1.00 . A A . 102 THR CB 1 1
13 19432 1 1 9 THR CG2 C -11.860 -6.384 -16.938 1.00 . A A . 102 THR CG2 1 1
13 19433 1 1 9 THR H H -10.578 -5.926 -19.744 1.00 . A A . 102 THR H 1 1
13 19434 1 1 9 THR HA H -10.059 -4.358 -17.306 1.00 . A A . 102 THR HA 1 1
13 19435 1 1 9 THR HB H -9.912 -6.558 -16.090 1.00 . A A . 102 THR HB 1 1
13 19436 1 1 9 THR HG1 H -10.434 -8.401 -17.266 1.00 . A A . 102 THR HG1 1 1
13 19437 1 1 9 THR HG21 H -12.147 -5.477 -16.376 1.00 . A A . 102 THR HG21 1 1
13 19438 1 1 9 THR HG22 H -12.258 -7.252 -16.381 1.00 . A A . 102 THR HG22 1 1
13 19439 1 1 9 THR HG23 H -12.385 -6.352 -17.910 1.00 . A A . 102 THR HG23 1 1
13 19440 1 1 9 THR N N -10.118 -5.150 -19.254 1.00 . A A . 102 THR N 1 1
13 19441 1 1 9 THR O O -7.627 -4.459 -16.820 1.00 . A A . 102 THR O 1 1
13 19442 1 1 9 THR OG1 O -10.033 -7.703 -17.789 1.00 . A A . 102 THR OG1 1 1
13 19443 1 1 10 LYS C C -5.280 -4.640 -18.943 1.00 . A A . 103 LYS C 1 1
13 19444 1 1 10 LYS CA C -5.885 -5.996 -18.474 1.00 . A A . 103 LYS CA 1 1
13 19445 1 1 10 LYS CB C -5.379 -7.085 -19.427 1.00 . A A . 103 LYS CB 1 1
13 19446 1 1 10 LYS CD C -5.164 -9.658 -19.780 1.00 . A A . 103 LYS CD 1 1
13 19447 1 1 10 LYS CE C -3.640 -9.829 -19.961 1.00 . A A . 103 LYS CE 1 1
13 19448 1 1 10 LYS CG C -5.585 -8.498 -18.850 1.00 . A A . 103 LYS CG 1 1
13 19449 1 1 10 LYS H H -7.916 -6.619 -19.073 1.00 . A A . 103 LYS H 1 1
13 19450 1 1 10 LYS HA H -5.479 -6.225 -17.471 1.00 . A A . 103 LYS HA 1 1
13 19451 1 1 10 LYS HB2 H -5.885 -6.985 -20.405 1.00 . A A . 103 LYS HB2 1 1
13 19452 1 1 10 LYS HB3 H -4.303 -6.918 -19.622 1.00 . A A . 103 LYS HB3 1 1
13 19453 1 1 10 LYS HD2 H -5.582 -10.593 -19.362 1.00 . A A . 103 LYS HD2 1 1
13 19454 1 1 10 LYS HD3 H -5.655 -9.536 -20.765 1.00 . A A . 103 LYS HD3 1 1
13 19455 1 1 10 LYS HE2 H -3.198 -8.921 -20.408 1.00 . A A . 103 LYS HE2 1 1
13 19456 1 1 10 LYS HE3 H -3.149 -9.963 -18.978 1.00 . A A . 103 LYS HE3 1 1
13 19457 1 1 10 LYS HG2 H -5.058 -8.585 -17.881 1.00 . A A . 103 LYS HG2 1 1
13 19458 1 1 10 LYS HG3 H -6.656 -8.620 -18.606 1.00 . A A . 103 LYS HG3 1 1
13 19459 1 1 10 LYS HZ1 H -3.682 -11.860 -20.419 1.00 . A A . 103 LYS HZ1 1 1
13 19460 1 1 10 LYS HZ2 H -3.732 -10.887 -21.753 1.00 . A A . 103 LYS HZ2 1 1
13 19461 1 1 10 LYS HZ3 H -2.311 -11.099 -20.938 1.00 . A A . 103 LYS HZ3 1 1
13 19462 1 1 10 LYS N N -7.371 -6.071 -18.397 1.00 . A A . 103 LYS N 1 1
13 19463 1 1 10 LYS NZ N -3.323 -10.986 -20.817 1.00 . A A . 103 LYS NZ 1 1
13 19464 1 1 10 LYS O O -4.273 -4.210 -18.380 1.00 . A A . 103 LYS O 1 1
13 19465 1 1 11 GLU C C -5.687 -1.499 -19.209 1.00 . A A . 104 GLU C 1 1
13 19466 1 1 11 GLU CA C -5.559 -2.571 -20.334 1.00 . A A . 104 GLU CA 1 1
13 19467 1 1 11 GLU CB C -6.432 -2.120 -21.531 1.00 . A A . 104 GLU CB 1 1
13 19468 1 1 11 GLU CD C -7.136 -2.489 -23.984 1.00 . A A . 104 GLU CD 1 1
13 19469 1 1 11 GLU CG C -6.141 -2.837 -22.869 1.00 . A A . 104 GLU CG 1 1
13 19470 1 1 11 GLU H H -6.716 -4.452 -20.328 1.00 . A A . 104 GLU H 1 1
13 19471 1 1 11 GLU HA H -4.503 -2.567 -20.669 1.00 . A A . 104 GLU HA 1 1
13 19472 1 1 11 GLU HB2 H -7.501 -2.227 -21.268 1.00 . A A . 104 GLU HB2 1 1
13 19473 1 1 11 GLU HB3 H -6.289 -1.035 -21.692 1.00 . A A . 104 GLU HB3 1 1
13 19474 1 1 11 GLU HG2 H -5.118 -2.592 -23.209 1.00 . A A . 104 GLU HG2 1 1
13 19475 1 1 11 GLU HG3 H -6.139 -3.931 -22.718 1.00 . A A . 104 GLU HG3 1 1
13 19476 1 1 11 GLU N N -5.898 -3.971 -19.938 1.00 . A A . 104 GLU N 1 1
13 19477 1 1 11 GLU O O -4.804 -0.644 -19.102 1.00 . A A . 104 GLU O 1 1
13 19478 1 1 11 GLU OE1 O -7.035 -1.382 -24.559 1.00 . A A . 104 GLU OE1 1 1
13 19479 1 1 11 GLU OE2 O -8.018 -3.320 -24.296 1.00 . A A . 104 GLU OE2 1 1
13 19480 1 1 12 GLU C C -5.889 -0.887 -16.059 1.00 . A A . 105 GLU C 1 1
13 19481 1 1 12 GLU CA C -6.915 -0.645 -17.204 1.00 . A A . 105 GLU CA 1 1
13 19482 1 1 12 GLU CB C -8.366 -0.730 -16.656 1.00 . A A . 105 GLU CB 1 1
13 19483 1 1 12 GLU CD C -9.847 -0.137 -18.743 1.00 . A A . 105 GLU CD 1 1
13 19484 1 1 12 GLU CG C -9.405 0.209 -17.315 1.00 . A A . 105 GLU CG 1 1
13 19485 1 1 12 GLU H H -7.453 -2.255 -18.603 1.00 . A A . 105 GLU H 1 1
13 19486 1 1 12 GLU HA H -6.753 0.395 -17.551 1.00 . A A . 105 GLU HA 1 1
13 19487 1 1 12 GLU HB2 H -8.737 -1.774 -16.652 1.00 . A A . 105 GLU HB2 1 1
13 19488 1 1 12 GLU HB3 H -8.355 -0.449 -15.585 1.00 . A A . 105 GLU HB3 1 1
13 19489 1 1 12 GLU HG2 H -10.305 0.232 -16.675 1.00 . A A . 105 GLU HG2 1 1
13 19490 1 1 12 GLU HG3 H -9.019 1.244 -17.299 1.00 . A A . 105 GLU HG3 1 1
13 19491 1 1 12 GLU N N -6.754 -1.539 -18.383 1.00 . A A . 105 GLU N 1 1
13 19492 1 1 12 GLU O O -5.217 0.069 -15.664 1.00 . A A . 105 GLU O 1 1
13 19493 1 1 12 GLU OE1 O -9.149 0.253 -19.705 1.00 . A A . 105 GLU OE1 1 1
13 19494 1 1 12 GLU OE2 O -10.903 -0.787 -18.907 1.00 . A A . 105 GLU OE2 1 1
13 19495 1 1 13 ILE C C -3.297 -2.302 -14.832 1.00 . A A . 106 ILE C 1 1
13 19496 1 1 13 ILE CA C -4.805 -2.438 -14.417 1.00 . A A . 106 ILE CA 1 1
13 19497 1 1 13 ILE CB C -5.072 -3.806 -13.674 1.00 . A A . 106 ILE CB 1 1
13 19498 1 1 13 ILE CD1 C -4.738 -6.375 -14.055 1.00 . A A . 106 ILE CD1 1 1
13 19499 1 1 13 ILE CG1 C -5.369 -5.066 -14.552 1.00 . A A . 106 ILE CG1 1 1
13 19500 1 1 13 ILE CG2 C -6.166 -3.654 -12.592 1.00 . A A . 106 ILE CG2 1 1
13 19501 1 1 13 ILE H H -6.336 -2.823 -16.015 1.00 . A A . 106 ILE H 1 1
13 19502 1 1 13 ILE HA H -4.958 -1.645 -13.656 1.00 . A A . 106 ILE HA 1 1
13 19503 1 1 13 ILE HB H -4.155 -4.022 -13.104 1.00 . A A . 106 ILE HB 1 1
13 19504 1 1 13 ILE HD11 H -5.056 -7.230 -14.677 1.00 . A A . 106 ILE HD11 1 1
13 19505 1 1 13 ILE HD12 H -5.027 -6.603 -13.012 1.00 . A A . 106 ILE HD12 1 1
13 19506 1 1 13 ILE HD13 H -3.637 -6.338 -14.099 1.00 . A A . 106 ILE HD13 1 1
13 19507 1 1 13 ILE HG12 H -6.457 -5.269 -14.610 1.00 . A A . 106 ILE HG12 1 1
13 19508 1 1 13 ILE HG13 H -5.027 -4.897 -15.590 1.00 . A A . 106 ILE HG13 1 1
13 19509 1 1 13 ILE HG21 H -7.152 -3.411 -13.024 1.00 . A A . 106 ILE HG21 1 1
13 19510 1 1 13 ILE HG22 H -5.910 -2.856 -11.870 1.00 . A A . 106 ILE HG22 1 1
13 19511 1 1 13 ILE HG23 H -6.280 -4.580 -11.997 1.00 . A A . 106 ILE HG23 1 1
13 19512 1 1 13 ILE N N -5.776 -2.120 -15.521 1.00 . A A . 106 ILE N 1 1
13 19513 1 1 13 ILE O O -2.545 -1.639 -14.101 1.00 . A A . 106 ILE O 1 1
13 19514 1 1 14 LEU C C -1.272 -1.040 -16.885 1.00 . A A . 107 LEU C 1 1
13 19515 1 1 14 LEU CA C -1.479 -2.539 -16.515 1.00 . A A . 107 LEU CA 1 1
13 19516 1 1 14 LEU CB C -1.026 -3.468 -17.667 1.00 . A A . 107 LEU CB 1 1
13 19517 1 1 14 LEU CD1 C 1.230 -4.661 -18.047 1.00 . A A . 107 LEU CD1 1 1
13 19518 1 1 14 LEU CD2 C 0.799 -2.439 -19.184 1.00 . A A . 107 LEU CD2 1 1
13 19519 1 1 14 LEU CG C 0.506 -3.321 -17.958 1.00 . A A . 107 LEU CG 1 1
13 19520 1 1 14 LEU H H -3.554 -3.331 -16.551 1.00 . A A . 107 LEU H 1 1
13 19521 1 1 14 LEU HA H -0.785 -2.763 -15.690 1.00 . A A . 107 LEU HA 1 1
13 19522 1 1 14 LEU HB2 H -1.256 -4.514 -17.377 1.00 . A A . 107 LEU HB2 1 1
13 19523 1 1 14 LEU HB3 H -1.624 -3.284 -18.580 1.00 . A A . 107 LEU HB3 1 1
13 19524 1 1 14 LEU HD11 H 0.853 -5.264 -18.889 1.00 . A A . 107 LEU HD11 1 1
13 19525 1 1 14 LEU HD12 H 2.316 -4.503 -18.177 1.00 . A A . 107 LEU HD12 1 1
13 19526 1 1 14 LEU HD13 H 1.091 -5.228 -17.108 1.00 . A A . 107 LEU HD13 1 1
13 19527 1 1 14 LEU HD21 H 0.423 -2.890 -20.119 1.00 . A A . 107 LEU HD21 1 1
13 19528 1 1 14 LEU HD22 H 1.884 -2.258 -19.298 1.00 . A A . 107 LEU HD22 1 1
13 19529 1 1 14 LEU HD23 H 0.326 -1.446 -19.088 1.00 . A A . 107 LEU HD23 1 1
13 19530 1 1 14 LEU HG H 0.989 -2.816 -17.103 1.00 . A A . 107 LEU HG 1 1
13 19531 1 1 14 LEU N N -2.845 -2.845 -15.990 1.00 . A A . 107 LEU N 1 1
13 19532 1 1 14 LEU O O -0.207 -0.516 -16.564 1.00 . A A . 107 LEU O 1 1
13 19533 1 1 15 LYS C C -2.064 1.972 -16.403 1.00 . A A . 108 LYS C 1 1
13 19534 1 1 15 LYS CA C -2.218 1.117 -17.700 1.00 . A A . 108 LYS CA 1 1
13 19535 1 1 15 LYS CB C -3.551 1.416 -18.398 1.00 . A A . 108 LYS CB 1 1
13 19536 1 1 15 LYS CD C -5.226 3.163 -19.226 1.00 . A A . 108 LYS CD 1 1
13 19537 1 1 15 LYS CE C -5.427 4.602 -19.730 1.00 . A A . 108 LYS CE 1 1
13 19538 1 1 15 LYS CG C -3.759 2.873 -18.848 1.00 . A A . 108 LYS CG 1 1
13 19539 1 1 15 LYS H H -3.074 -0.911 -17.741 1.00 . A A . 108 LYS H 1 1
13 19540 1 1 15 LYS HA H -1.358 1.349 -18.353 1.00 . A A . 108 LYS HA 1 1
13 19541 1 1 15 LYS HB2 H -3.660 0.744 -19.269 1.00 . A A . 108 LYS HB2 1 1
13 19542 1 1 15 LYS HB3 H -4.360 1.122 -17.702 1.00 . A A . 108 LYS HB3 1 1
13 19543 1 1 15 LYS HD2 H -5.553 2.448 -20.006 1.00 . A A . 108 LYS HD2 1 1
13 19544 1 1 15 LYS HD3 H -5.877 2.977 -18.350 1.00 . A A . 108 LYS HD3 1 1
13 19545 1 1 15 LYS HE2 H -5.106 5.319 -18.953 1.00 . A A . 108 LYS HE2 1 1
13 19546 1 1 15 LYS HE3 H -4.787 4.784 -20.612 1.00 . A A . 108 LYS HE3 1 1
13 19547 1 1 15 LYS HG2 H -3.434 3.549 -18.037 1.00 . A A . 108 LYS HG2 1 1
13 19548 1 1 15 LYS HG3 H -3.121 3.113 -19.720 1.00 . A A . 108 LYS HG3 1 1
13 19549 1 1 15 LYS HZ1 H -7.458 4.725 -19.283 1.00 . A A . 108 LYS HZ1 1 1
13 19550 1 1 15 LYS HZ2 H -6.966 5.830 -20.408 1.00 . A A . 108 LYS HZ2 1 1
13 19551 1 1 15 LYS HZ3 H -7.156 4.245 -20.835 1.00 . A A . 108 LYS HZ3 1 1
13 19552 1 1 15 LYS N N -2.238 -0.360 -17.528 1.00 . A A . 108 LYS N 1 1
13 19553 1 1 15 LYS NZ N -6.833 4.865 -20.084 1.00 . A A . 108 LYS NZ 1 1
13 19554 1 1 15 LYS O O -1.484 3.056 -16.460 1.00 . A A . 108 LYS O 1 1
13 19555 1 1 16 ALA C C -0.826 1.825 -13.408 1.00 . A A . 109 ALA C 1 1
13 19556 1 1 16 ALA CA C -2.300 2.015 -13.908 1.00 . A A . 109 ALA CA 1 1
13 19557 1 1 16 ALA CB C -3.358 1.378 -12.996 1.00 . A A . 109 ALA CB 1 1
13 19558 1 1 16 ALA H H -3.089 0.594 -15.384 1.00 . A A . 109 ALA H 1 1
13 19559 1 1 16 ALA HA H -2.512 3.101 -13.942 1.00 . A A . 109 ALA HA 1 1
13 19560 1 1 16 ALA HB1 H -4.355 1.295 -13.466 1.00 . A A . 109 ALA HB1 1 1
13 19561 1 1 16 ALA HB2 H -3.078 0.368 -12.644 1.00 . A A . 109 ALA HB2 1 1
13 19562 1 1 16 ALA HB3 H -3.513 2.005 -12.109 1.00 . A A . 109 ALA HB3 1 1
13 19563 1 1 16 ALA N N -2.558 1.464 -15.259 1.00 . A A . 109 ALA N 1 1
13 19564 1 1 16 ALA O O -0.220 2.780 -12.906 1.00 . A A . 109 ALA O 1 1
13 19565 1 1 17 PHE C C 2.052 1.330 -14.425 1.00 . A A . 110 PHE C 1 1
13 19566 1 1 17 PHE CA C 1.264 0.444 -13.374 1.00 . A A . 110 PHE CA 1 1
13 19567 1 1 17 PHE CB C 1.565 -1.071 -13.373 1.00 . A A . 110 PHE CB 1 1
13 19568 1 1 17 PHE CD1 C 3.848 -1.472 -14.431 1.00 . A A . 110 PHE CD1 1 1
13 19569 1 1 17 PHE CD2 C 3.636 -1.772 -12.048 1.00 . A A . 110 PHE CD2 1 1
13 19570 1 1 17 PHE CE1 C 5.227 -1.614 -14.325 1.00 . A A . 110 PHE CE1 1 1
13 19571 1 1 17 PHE CE2 C 5.025 -1.871 -11.940 1.00 . A A . 110 PHE CE2 1 1
13 19572 1 1 17 PHE CG C 3.046 -1.488 -13.284 1.00 . A A . 110 PHE CG 1 1
13 19573 1 1 17 PHE CZ C 5.816 -1.781 -13.080 1.00 . A A . 110 PHE CZ 1 1
13 19574 1 1 17 PHE H H -0.796 -0.127 -13.965 1.00 . A A . 110 PHE H 1 1
13 19575 1 1 17 PHE HA H 1.544 0.779 -12.342 1.00 . A A . 110 PHE HA 1 1
13 19576 1 1 17 PHE HB2 H 1.023 -1.472 -12.493 1.00 . A A . 110 PHE HB2 1 1
13 19577 1 1 17 PHE HB3 H 1.091 -1.528 -14.255 1.00 . A A . 110 PHE HB3 1 1
13 19578 1 1 17 PHE HD1 H 3.416 -1.307 -15.403 1.00 . A A . 110 PHE HD1 1 1
13 19579 1 1 17 PHE HD2 H 3.038 -1.867 -11.152 1.00 . A A . 110 PHE HD2 1 1
13 19580 1 1 17 PHE HE1 H 5.856 -1.568 -15.198 1.00 . A A . 110 PHE HE1 1 1
13 19581 1 1 17 PHE HE2 H 5.488 -2.013 -10.970 1.00 . A A . 110 PHE HE2 1 1
13 19582 1 1 17 PHE HZ H 6.888 -1.849 -13.020 1.00 . A A . 110 PHE HZ 1 1
13 19583 1 1 17 PHE N N -0.216 0.620 -13.553 1.00 . A A . 110 PHE N 1 1
13 19584 1 1 17 PHE O O 3.068 1.906 -14.052 1.00 . A A . 110 PHE O 1 1
13 19585 1 1 18 LYS C C 1.970 4.045 -16.042 1.00 . A A . 111 LYS C 1 1
13 19586 1 1 18 LYS CA C 2.109 2.582 -16.600 1.00 . A A . 111 LYS CA 1 1
13 19587 1 1 18 LYS CB C 1.396 2.518 -17.953 1.00 . A A . 111 LYS CB 1 1
13 19588 1 1 18 LYS CD C 1.178 1.141 -20.151 1.00 . A A . 111 LYS CD 1 1
13 19589 1 1 18 LYS CE C 1.697 2.140 -21.207 1.00 . A A . 111 LYS CE 1 1
13 19590 1 1 18 LYS CG C 1.819 1.274 -18.752 1.00 . A A . 111 LYS CG 1 1
13 19591 1 1 18 LYS H H 0.847 0.859 -15.975 1.00 . A A . 111 LYS H 1 1
13 19592 1 1 18 LYS HA H 3.183 2.388 -16.781 1.00 . A A . 111 LYS HA 1 1
13 19593 1 1 18 LYS HB2 H 0.300 2.535 -17.803 1.00 . A A . 111 LYS HB2 1 1
13 19594 1 1 18 LYS HB3 H 1.642 3.430 -18.527 1.00 . A A . 111 LYS HB3 1 1
13 19595 1 1 18 LYS HD2 H 1.370 0.113 -20.515 1.00 . A A . 111 LYS HD2 1 1
13 19596 1 1 18 LYS HD3 H 0.077 1.216 -20.059 1.00 . A A . 111 LYS HD3 1 1
13 19597 1 1 18 LYS HE2 H 1.501 3.179 -20.889 1.00 . A A . 111 LYS HE2 1 1
13 19598 1 1 18 LYS HE3 H 2.794 2.050 -21.313 1.00 . A A . 111 LYS HE3 1 1
13 19599 1 1 18 LYS HG2 H 2.921 1.250 -18.842 1.00 . A A . 111 LYS HG2 1 1
13 19600 1 1 18 LYS HG3 H 1.561 0.379 -18.157 1.00 . A A . 111 LYS HG3 1 1
13 19601 1 1 18 LYS HZ1 H 0.048 2.020 -22.473 1.00 . A A . 111 LYS HZ1 1 1
13 19602 1 1 18 LYS HZ2 H 1.409 2.581 -23.222 1.00 . A A . 111 LYS HZ2 1 1
13 19603 1 1 18 LYS HZ3 H 1.261 0.973 -22.876 1.00 . A A . 111 LYS HZ3 1 1
13 19604 1 1 18 LYS N N 1.591 1.513 -15.689 1.00 . A A . 111 LYS N 1 1
13 19605 1 1 18 LYS NZ N 1.067 1.915 -22.520 1.00 . A A . 111 LYS NZ 1 1
13 19606 1 1 18 LYS O O 2.857 4.858 -16.315 1.00 . A A . 111 LYS O 1 1
13 19607 1 1 19 LEU C C 2.015 5.774 -13.449 1.00 . A A . 112 LEU C 1 1
13 19608 1 1 19 LEU CA C 0.827 5.652 -14.456 1.00 . A A . 112 LEU CA 1 1
13 19609 1 1 19 LEU CB C -0.542 5.917 -13.732 1.00 . A A . 112 LEU CB 1 1
13 19610 1 1 19 LEU CD1 C -3.069 6.182 -13.889 1.00 . A A . 112 LEU CD1 1 1
13 19611 1 1 19 LEU CD2 C -1.622 7.580 -15.398 1.00 . A A . 112 LEU CD2 1 1
13 19612 1 1 19 LEU CG C -1.744 6.224 -14.671 1.00 . A A . 112 LEU CG 1 1
13 19613 1 1 19 LEU H H 0.202 3.634 -15.210 1.00 . A A . 112 LEU H 1 1
13 19614 1 1 19 LEU HA H 0.964 6.479 -15.174 1.00 . A A . 112 LEU HA 1 1
13 19615 1 1 19 LEU HB2 H -0.827 5.094 -13.049 1.00 . A A . 112 LEU HB2 1 1
13 19616 1 1 19 LEU HB3 H -0.437 6.764 -13.016 1.00 . A A . 112 LEU HB3 1 1
13 19617 1 1 19 LEU HD11 H -3.940 6.340 -14.552 1.00 . A A . 112 LEU HD11 1 1
13 19618 1 1 19 LEU HD12 H -3.112 6.956 -13.099 1.00 . A A . 112 LEU HD12 1 1
13 19619 1 1 19 LEU HD13 H -3.224 5.205 -13.395 1.00 . A A . 112 LEU HD13 1 1
13 19620 1 1 19 LEU HD21 H -2.502 7.783 -16.038 1.00 . A A . 112 LEU HD21 1 1
13 19621 1 1 19 LEU HD22 H -1.531 8.425 -14.689 1.00 . A A . 112 LEU HD22 1 1
13 19622 1 1 19 LEU HD23 H -0.742 7.616 -16.066 1.00 . A A . 112 LEU HD23 1 1
13 19623 1 1 19 LEU HG H -1.800 5.431 -15.439 1.00 . A A . 112 LEU HG 1 1
13 19624 1 1 19 LEU N N 0.905 4.378 -15.258 1.00 . A A . 112 LEU N 1 1
13 19625 1 1 19 LEU O O 2.574 6.872 -13.363 1.00 . A A . 112 LEU O 1 1
13 19626 1 1 20 PHE C C 4.961 5.184 -12.902 1.00 . A A . 113 PHE C 1 1
13 19627 1 1 20 PHE CA C 3.754 4.685 -12.007 1.00 . A A . 113 PHE CA 1 1
13 19628 1 1 20 PHE CB C 4.222 3.283 -11.456 1.00 . A A . 113 PHE CB 1 1
13 19629 1 1 20 PHE CD1 C 3.226 2.923 -9.043 1.00 . A A . 113 PHE CD1 1 1
13 19630 1 1 20 PHE CD2 C 3.927 1.075 -10.427 1.00 . A A . 113 PHE CD2 1 1
13 19631 1 1 20 PHE CE1 C 3.067 2.021 -7.976 1.00 . A A . 113 PHE CE1 1 1
13 19632 1 1 20 PHE CE2 C 3.820 0.201 -9.358 1.00 . A A . 113 PHE CE2 1 1
13 19633 1 1 20 PHE CG C 3.647 2.445 -10.293 1.00 . A A . 113 PHE CG 1 1
13 19634 1 1 20 PHE CZ C 3.332 0.669 -8.161 1.00 . A A . 113 PHE CZ 1 1
13 19635 1 1 20 PHE H H 1.814 3.876 -12.815 1.00 . A A . 113 PHE H 1 1
13 19636 1 1 20 PHE HA H 3.648 5.403 -11.177 1.00 . A A . 113 PHE HA 1 1
13 19637 1 1 20 PHE HB2 H 4.297 2.588 -12.289 1.00 . A A . 113 PHE HB2 1 1
13 19638 1 1 20 PHE HB3 H 5.306 3.302 -11.286 1.00 . A A . 113 PHE HB3 1 1
13 19639 1 1 20 PHE HD1 H 3.075 3.984 -8.883 1.00 . A A . 113 PHE HD1 1 1
13 19640 1 1 20 PHE HD2 H 4.347 0.708 -11.347 1.00 . A A . 113 PHE HD2 1 1
13 19641 1 1 20 PHE HE1 H 2.833 2.317 -6.968 1.00 . A A . 113 PHE HE1 1 1
13 19642 1 1 20 PHE HE2 H 4.163 -0.836 -9.418 1.00 . A A . 113 PHE HE2 1 1
13 19643 1 1 20 PHE HZ H 3.152 -0.068 -7.411 1.00 . A A . 113 PHE HZ 1 1
13 19644 1 1 20 PHE N N 2.448 4.686 -12.750 1.00 . A A . 113 PHE N 1 1
13 19645 1 1 20 PHE O O 5.701 6.073 -12.487 1.00 . A A . 113 PHE O 1 1
13 19646 1 1 21 ASP C C 6.195 5.910 -15.980 1.00 . A A . 114 ASP C 1 1
13 19647 1 1 21 ASP CA C 6.360 4.766 -14.940 1.00 . A A . 114 ASP CA 1 1
13 19648 1 1 21 ASP CB C 6.604 3.352 -15.526 1.00 . A A . 114 ASP CB 1 1
13 19649 1 1 21 ASP CG C 7.872 3.174 -16.351 1.00 . A A . 114 ASP CG 1 1
13 19650 1 1 21 ASP H H 4.386 4.001 -14.414 1.00 . A A . 114 ASP H 1 1
13 19651 1 1 21 ASP HA H 7.231 4.979 -14.292 1.00 . A A . 114 ASP HA 1 1
13 19652 1 1 21 ASP HB2 H 6.659 2.598 -14.713 1.00 . A A . 114 ASP HB2 1 1
13 19653 1 1 21 ASP HB3 H 5.736 3.056 -16.146 1.00 . A A . 114 ASP HB3 1 1
13 19654 1 1 21 ASP N N 5.151 4.599 -14.103 1.00 . A A . 114 ASP N 1 1
13 19655 1 1 21 ASP O O 5.899 5.702 -17.161 1.00 . A A . 114 ASP O 1 1
13 19656 1 1 21 ASP OD1 O 8.963 3.615 -15.927 1.00 . A A . 114 ASP OD1 1 1
13 19657 1 1 21 ASP OD2 O 7.773 2.562 -17.436 1.00 . A A . 114 ASP OD2 1 1
13 19658 1 1 22 ASP C C 7.175 8.667 -17.384 1.00 . A A . 115 ASP C 1 1
13 19659 1 1 22 ASP CA C 6.164 8.399 -16.231 1.00 . A A . 115 ASP CA 1 1
13 19660 1 1 22 ASP CB C 6.035 9.635 -15.296 1.00 . A A . 115 ASP CB 1 1
13 19661 1 1 22 ASP CG C 4.970 9.517 -14.186 1.00 . A A . 115 ASP CG 1 1
13 19662 1 1 22 ASP H H 6.748 7.088 -14.515 1.00 . A A . 115 ASP H 1 1
13 19663 1 1 22 ASP HA H 5.168 8.290 -16.699 1.00 . A A . 115 ASP HA 1 1
13 19664 1 1 22 ASP HB2 H 7.009 9.921 -14.859 1.00 . A A . 115 ASP HB2 1 1
13 19665 1 1 22 ASP HB3 H 5.764 10.511 -15.912 1.00 . A A . 115 ASP HB3 1 1
13 19666 1 1 22 ASP N N 6.434 7.133 -15.486 1.00 . A A . 115 ASP N 1 1
13 19667 1 1 22 ASP O O 6.726 8.966 -18.494 1.00 . A A . 115 ASP O 1 1
13 19668 1 1 22 ASP OD1 O 3.768 9.709 -14.478 1.00 . A A . 115 ASP OD1 1 1
13 19669 1 1 22 ASP OD2 O 5.334 9.227 -13.026 1.00 . A A . 115 ASP OD2 1 1
13 19670 1 1 23 ASP C C 9.630 7.233 -19.148 1.00 . A A . 116 ASP C 1 1
13 19671 1 1 23 ASP CA C 9.510 8.528 -18.271 1.00 . A A . 116 ASP CA 1 1
13 19672 1 1 23 ASP CB C 10.922 8.961 -17.773 1.00 . A A . 116 ASP CB 1 1
13 19673 1 1 23 ASP CG C 11.011 10.292 -17.009 1.00 . A A . 116 ASP CG 1 1
13 19674 1 1 23 ASP H H 8.753 8.434 -16.168 1.00 . A A . 116 ASP H 1 1
13 19675 1 1 23 ASP HA H 9.170 9.287 -18.981 1.00 . A A . 116 ASP HA 1 1
13 19676 1 1 23 ASP HB2 H 11.407 8.156 -17.191 1.00 . A A . 116 ASP HB2 1 1
13 19677 1 1 23 ASP HB3 H 11.586 9.069 -18.651 1.00 . A A . 116 ASP HB3 1 1
13 19678 1 1 23 ASP N N 8.501 8.515 -17.160 1.00 . A A . 116 ASP N 1 1
13 19679 1 1 23 ASP O O 10.419 7.244 -20.100 1.00 . A A . 116 ASP O 1 1
13 19680 1 1 23 ASP OD1 O 10.960 11.365 -17.651 1.00 . A A . 116 ASP OD1 1 1
13 19681 1 1 23 ASP OD2 O 11.127 10.267 -15.764 1.00 . A A . 116 ASP OD2 1 1
13 19682 1 1 24 GLU C C 10.101 4.147 -19.852 1.00 . A A . 117 GLU C 1 1
13 19683 1 1 24 GLU CA C 8.760 4.949 -19.778 1.00 . A A . 117 GLU CA 1 1
13 19684 1 1 24 GLU CB C 8.196 5.229 -21.207 1.00 . A A . 117 GLU CB 1 1
13 19685 1 1 24 GLU CD C 6.131 6.779 -20.784 1.00 . A A . 117 GLU CD 1 1
13 19686 1 1 24 GLU CG C 6.670 5.452 -21.331 1.00 . A A . 117 GLU CG 1 1
13 19687 1 1 24 GLU H H 8.204 6.303 -18.104 1.00 . A A . 117 GLU H 1 1
13 19688 1 1 24 GLU HA H 8.014 4.289 -19.297 1.00 . A A . 117 GLU HA 1 1
13 19689 1 1 24 GLU HB2 H 8.743 6.057 -21.696 1.00 . A A . 117 GLU HB2 1 1
13 19690 1 1 24 GLU HB3 H 8.422 4.351 -21.840 1.00 . A A . 117 GLU HB3 1 1
13 19691 1 1 24 GLU HG2 H 6.393 5.400 -22.401 1.00 . A A . 117 GLU HG2 1 1
13 19692 1 1 24 GLU HG3 H 6.133 4.607 -20.860 1.00 . A A . 117 GLU HG3 1 1
13 19693 1 1 24 GLU N N 8.842 6.161 -18.901 1.00 . A A . 117 GLU N 1 1
13 19694 1 1 24 GLU O O 10.888 4.291 -20.793 1.00 . A A . 117 GLU O 1 1
13 19695 1 1 24 GLU OE1 O 6.538 7.852 -21.282 1.00 . A A . 117 GLU OE1 1 1
13 19696 1 1 24 GLU OE2 O 5.289 6.753 -19.859 1.00 . A A . 117 GLU OE2 1 1
13 19697 1 1 25 THR C C 10.785 0.906 -18.358 1.00 . A A . 118 THR C 1 1
13 19698 1 1 25 THR CA C 11.401 2.275 -18.800 1.00 . A A . 118 THR CA 1 1
13 19699 1 1 25 THR CB C 12.621 2.710 -17.925 1.00 . A A . 118 THR CB 1 1
13 19700 1 1 25 THR CG2 C 13.440 3.873 -18.511 1.00 . A A . 118 THR CG2 1 1
13 19701 1 1 25 THR H H 9.572 3.299 -18.132 1.00 . A A . 118 THR H 1 1
13 19702 1 1 25 THR HA H 11.787 2.113 -19.827 1.00 . A A . 118 THR HA 1 1
13 19703 1 1 25 THR HB H 13.310 1.849 -17.844 1.00 . A A . 118 THR HB 1 1
13 19704 1 1 25 THR HG1 H 11.635 3.826 -16.701 1.00 . A A . 118 THR HG1 1 1
13 19705 1 1 25 THR HG21 H 14.327 4.093 -17.888 1.00 . A A . 118 THR HG21 1 1
13 19706 1 1 25 THR HG22 H 12.848 4.805 -18.576 1.00 . A A . 118 THR HG22 1 1
13 19707 1 1 25 THR HG23 H 13.806 3.641 -19.527 1.00 . A A . 118 THR HG23 1 1
13 19708 1 1 25 THR N N 10.313 3.294 -18.842 1.00 . A A . 118 THR N 1 1
13 19709 1 1 25 THR O O 10.857 -0.061 -19.123 1.00 . A A . 118 THR O 1 1
13 19710 1 1 25 THR OG1 O 12.216 3.067 -16.604 1.00 . A A . 118 THR OG1 1 1
13 19711 1 1 26 GLY C C 9.200 -0.375 -15.177 1.00 . A A . 119 GLY C 1 1
13 19712 1 1 26 GLY CA C 9.376 -0.333 -16.718 1.00 . A A . 119 GLY CA 1 1
13 19713 1 1 26 GLY H H 10.052 1.738 -16.698 1.00 . A A . 119 GLY H 1 1
13 19714 1 1 26 GLY HA2 H 8.373 -0.237 -17.179 1.00 . A A . 119 GLY HA2 1 1
13 19715 1 1 26 GLY HA3 H 9.773 -1.290 -17.113 1.00 . A A . 119 GLY HA3 1 1
13 19716 1 1 26 GLY N N 10.181 0.827 -17.152 1.00 . A A . 119 GLY N 1 1
13 19717 1 1 26 GLY O O 8.068 -0.266 -14.707 1.00 . A A . 119 GLY O 1 1
13 19718 1 1 27 LYS C C 10.463 0.540 -12.143 1.00 . A A . 120 LYS C 1 1
13 19719 1 1 27 LYS CA C 10.241 -0.777 -12.933 1.00 . A A . 120 LYS CA 1 1
13 19720 1 1 27 LYS CB C 11.406 -1.717 -12.568 1.00 . A A . 120 LYS CB 1 1
13 19721 1 1 27 LYS CD C 12.538 -4.017 -12.791 1.00 . A A . 120 LYS CD 1 1
13 19722 1 1 27 LYS CE C 12.587 -5.370 -13.531 1.00 . A A . 120 LYS CE 1 1
13 19723 1 1 27 LYS CG C 11.422 -3.078 -13.301 1.00 . A A . 120 LYS CG 1 1
13 19724 1 1 27 LYS H H 11.188 -0.454 -14.870 1.00 . A A . 120 LYS H 1 1
13 19725 1 1 27 LYS HA H 9.268 -1.238 -12.657 1.00 . A A . 120 LYS HA 1 1
13 19726 1 1 27 LYS HB2 H 12.357 -1.188 -12.766 1.00 . A A . 120 LYS HB2 1 1
13 19727 1 1 27 LYS HB3 H 11.393 -1.880 -11.474 1.00 . A A . 120 LYS HB3 1 1
13 19728 1 1 27 LYS HD2 H 13.515 -3.507 -12.886 1.00 . A A . 120 LYS HD2 1 1
13 19729 1 1 27 LYS HD3 H 12.394 -4.194 -11.707 1.00 . A A . 120 LYS HD3 1 1
13 19730 1 1 27 LYS HE2 H 11.620 -5.899 -13.432 1.00 . A A . 120 LYS HE2 1 1
13 19731 1 1 27 LYS HE3 H 12.745 -5.212 -14.614 1.00 . A A . 120 LYS HE3 1 1
13 19732 1 1 27 LYS HG2 H 10.445 -3.582 -13.190 1.00 . A A . 120 LYS HG2 1 1
13 19733 1 1 27 LYS HG3 H 11.556 -2.917 -14.388 1.00 . A A . 120 LYS HG3 1 1
13 19734 1 1 27 LYS HZ1 H 13.535 -6.432 -12.012 1.00 . A A . 120 LYS HZ1 1 1
13 19735 1 1 27 LYS HZ2 H 13.695 -7.133 -13.499 1.00 . A A . 120 LYS HZ2 1 1
13 19736 1 1 27 LYS HZ3 H 14.583 -5.794 -13.117 1.00 . A A . 120 LYS HZ3 1 1
13 19737 1 1 27 LYS N N 10.289 -0.542 -14.400 1.00 . A A . 120 LYS N 1 1
13 19738 1 1 27 LYS NZ N 13.662 -6.232 -13.010 1.00 . A A . 120 LYS NZ 1 1
13 19739 1 1 27 LYS O O 11.199 1.418 -12.611 1.00 . A A . 120 LYS O 1 1
13 19740 1 1 28 ILE C C 10.380 2.109 -8.783 1.00 . A A . 121 ILE C 1 1
13 19741 1 1 28 ILE CA C 9.794 2.005 -10.234 1.00 . A A . 121 ILE CA 1 1
13 19742 1 1 28 ILE CB C 8.315 2.547 -10.300 1.00 . A A . 121 ILE CB 1 1
13 19743 1 1 28 ILE CD1 C 7.399 1.099 -8.336 1.00 . A A . 121 ILE CD1 1 1
13 19744 1 1 28 ILE CG1 C 7.177 1.659 -9.731 1.00 . A A . 121 ILE CG1 1 1
13 19745 1 1 28 ILE CG2 C 8.000 3.031 -11.741 1.00 . A A . 121 ILE CG2 1 1
13 19746 1 1 28 ILE H H 9.291 -0.131 -10.631 1.00 . A A . 121 ILE H 1 1
13 19747 1 1 28 ILE HA H 10.423 2.713 -10.803 1.00 . A A . 121 ILE HA 1 1
13 19748 1 1 28 ILE HB H 8.273 3.433 -9.647 1.00 . A A . 121 ILE HB 1 1
13 19749 1 1 28 ILE HD11 H 7.725 1.888 -7.640 1.00 . A A . 121 ILE HD11 1 1
13 19750 1 1 28 ILE HD12 H 8.188 0.329 -8.356 1.00 . A A . 121 ILE HD12 1 1
13 19751 1 1 28 ILE HD13 H 6.476 0.639 -7.942 1.00 . A A . 121 ILE HD13 1 1
13 19752 1 1 28 ILE HG12 H 6.298 2.301 -9.647 1.00 . A A . 121 ILE HG12 1 1
13 19753 1 1 28 ILE HG13 H 6.868 0.830 -10.390 1.00 . A A . 121 ILE HG13 1 1
13 19754 1 1 28 ILE HG21 H 7.642 2.215 -12.396 1.00 . A A . 121 ILE HG21 1 1
13 19755 1 1 28 ILE HG22 H 8.878 3.481 -12.240 1.00 . A A . 121 ILE HG22 1 1
13 19756 1 1 28 ILE HG23 H 7.245 3.831 -11.744 1.00 . A A . 121 ILE HG23 1 1
13 19757 1 1 28 ILE N N 9.859 0.675 -10.937 1.00 . A A . 121 ILE N 1 1
13 19758 1 1 28 ILE O O 10.645 1.112 -8.107 1.00 . A A . 121 ILE O 1 1
13 19759 1 1 29 SER C C 9.834 4.501 -6.137 1.00 . A A . 122 SER C 1 1
13 19760 1 1 29 SER CA C 10.951 3.778 -6.972 1.00 . A A . 122 SER CA 1 1
13 19761 1 1 29 SER CB C 12.255 4.597 -7.171 1.00 . A A . 122 SER CB 1 1
13 19762 1 1 29 SER H H 10.205 4.094 -9.008 1.00 . A A . 122 SER H 1 1
13 19763 1 1 29 SER HA H 11.217 2.888 -6.401 1.00 . A A . 122 SER HA 1 1
13 19764 1 1 29 SER HB2 H 12.958 4.084 -7.856 1.00 . A A . 122 SER HB2 1 1
13 19765 1 1 29 SER HB3 H 12.031 5.572 -7.635 1.00 . A A . 122 SER HB3 1 1
13 19766 1 1 29 SER HG H 12.331 5.290 -5.379 1.00 . A A . 122 SER HG 1 1
13 19767 1 1 29 SER N N 10.508 3.384 -8.334 1.00 . A A . 122 SER N 1 1
13 19768 1 1 29 SER O O 8.724 4.771 -6.609 1.00 . A A . 122 SER O 1 1
13 19769 1 1 29 SER OG O 12.941 4.809 -5.943 1.00 . A A . 122 SER OG 1 1
13 19770 1 1 30 PHE C C 8.562 6.815 -4.428 1.00 . A A . 123 PHE C 1 1
13 19771 1 1 30 PHE CA C 9.421 5.632 -3.882 1.00 . A A . 123 PHE CA 1 1
13 19772 1 1 30 PHE CB C 10.488 6.106 -2.835 1.00 . A A . 123 PHE CB 1 1
13 19773 1 1 30 PHE CD1 C 9.694 8.276 -1.741 1.00 . A A . 123 PHE CD1 1 1
13 19774 1 1 30 PHE CD2 C 9.707 6.257 -0.414 1.00 . A A . 123 PHE CD2 1 1
13 19775 1 1 30 PHE CE1 C 9.066 8.957 -0.703 1.00 . A A . 123 PHE CE1 1 1
13 19776 1 1 30 PHE CE2 C 9.118 6.955 0.635 1.00 . A A . 123 PHE CE2 1 1
13 19777 1 1 30 PHE CG C 9.974 6.905 -1.623 1.00 . A A . 123 PHE CG 1 1
13 19778 1 1 30 PHE CZ C 8.760 8.288 0.476 1.00 . A A . 123 PHE CZ 1 1
13 19779 1 1 30 PHE H H 11.179 4.609 -4.689 1.00 . A A . 123 PHE H 1 1
13 19780 1 1 30 PHE HA H 8.721 4.971 -3.350 1.00 . A A . 123 PHE HA 1 1
13 19781 1 1 30 PHE HB2 H 11.063 5.235 -2.467 1.00 . A A . 123 PHE HB2 1 1
13 19782 1 1 30 PHE HB3 H 11.250 6.716 -3.353 1.00 . A A . 123 PHE HB3 1 1
13 19783 1 1 30 PHE HD1 H 9.906 8.805 -2.657 1.00 . A A . 123 PHE HD1 1 1
13 19784 1 1 30 PHE HD2 H 9.913 5.203 -0.293 1.00 . A A . 123 PHE HD2 1 1
13 19785 1 1 30 PHE HE1 H 8.787 9.994 -0.834 1.00 . A A . 123 PHE HE1 1 1
13 19786 1 1 30 PHE HE2 H 8.871 6.450 1.546 1.00 . A A . 123 PHE HE2 1 1
13 19787 1 1 30 PHE HZ H 8.184 8.765 1.248 1.00 . A A . 123 PHE HZ 1 1
13 19788 1 1 30 PHE N N 10.188 4.800 -4.866 1.00 . A A . 123 PHE N 1 1
13 19789 1 1 30 PHE O O 7.373 6.934 -4.104 1.00 . A A . 123 PHE O 1 1
13 19790 1 1 31 LYS C C 7.442 8.672 -6.759 1.00 . A A . 124 LYS C 1 1
13 19791 1 1 31 LYS CA C 8.562 8.924 -5.731 1.00 . A A . 124 LYS CA 1 1
13 19792 1 1 31 LYS CB C 9.598 9.852 -6.374 1.00 . A A . 124 LYS CB 1 1
13 19793 1 1 31 LYS CD C 11.215 11.779 -5.910 1.00 . A A . 124 LYS CD 1 1
13 19794 1 1 31 LYS CE C 12.018 12.505 -4.821 1.00 . A A . 124 LYS CE 1 1
13 19795 1 1 31 LYS CG C 10.355 10.651 -5.311 1.00 . A A . 124 LYS CG 1 1
13 19796 1 1 31 LYS H H 10.131 7.352 -5.494 1.00 . A A . 124 LYS H 1 1
13 19797 1 1 31 LYS HA H 8.109 9.468 -4.876 1.00 . A A . 124 LYS HA 1 1
13 19798 1 1 31 LYS HB2 H 10.311 9.300 -7.014 1.00 . A A . 124 LYS HB2 1 1
13 19799 1 1 31 LYS HB3 H 9.060 10.548 -7.045 1.00 . A A . 124 LYS HB3 1 1
13 19800 1 1 31 LYS HD2 H 11.906 11.359 -6.667 1.00 . A A . 124 LYS HD2 1 1
13 19801 1 1 31 LYS HD3 H 10.565 12.495 -6.448 1.00 . A A . 124 LYS HD3 1 1
13 19802 1 1 31 LYS HE2 H 11.328 12.897 -4.052 1.00 . A A . 124 LYS HE2 1 1
13 19803 1 1 31 LYS HE3 H 12.682 11.782 -4.312 1.00 . A A . 124 LYS HE3 1 1
13 19804 1 1 31 LYS HG2 H 9.614 11.065 -4.605 1.00 . A A . 124 LYS HG2 1 1
13 19805 1 1 31 LYS HG3 H 10.994 9.986 -4.702 1.00 . A A . 124 LYS HG3 1 1
13 19806 1 1 31 LYS HZ1 H 12.234 14.310 -5.837 1.00 . A A . 124 LYS HZ1 1 1
13 19807 1 1 31 LYS HZ2 H 13.353 14.092 -4.641 1.00 . A A . 124 LYS HZ2 1 1
13 19808 1 1 31 LYS HZ3 H 13.498 13.272 -6.069 1.00 . A A . 124 LYS HZ3 1 1
13 19809 1 1 31 LYS N N 9.212 7.702 -5.196 1.00 . A A . 124 LYS N 1 1
13 19810 1 1 31 LYS NZ N 12.822 13.608 -5.373 1.00 . A A . 124 LYS NZ 1 1
13 19811 1 1 31 LYS O O 6.406 9.340 -6.695 1.00 . A A . 124 LYS O 1 1
13 19812 1 1 32 ASN C C 5.214 6.823 -7.885 1.00 . A A . 125 ASN C 1 1
13 19813 1 1 32 ASN CA C 6.530 7.287 -8.612 1.00 . A A . 125 ASN CA 1 1
13 19814 1 1 32 ASN CB C 7.123 6.249 -9.628 1.00 . A A . 125 ASN CB 1 1
13 19815 1 1 32 ASN CG C 8.136 6.771 -10.682 1.00 . A A . 125 ASN CG 1 1
13 19816 1 1 32 ASN H H 8.455 7.115 -7.499 1.00 . A A . 125 ASN H 1 1
13 19817 1 1 32 ASN HA H 6.257 8.215 -9.164 1.00 . A A . 125 ASN HA 1 1
13 19818 1 1 32 ASN HB2 H 7.665 5.469 -9.074 1.00 . A A . 125 ASN HB2 1 1
13 19819 1 1 32 ASN HB3 H 6.340 5.649 -10.144 1.00 . A A . 125 ASN HB3 1 1
13 19820 1 1 32 ASN HD21 H 7.075 8.439 -11.009 1.00 . A A . 125 ASN HD21 1 1
13 19821 1 1 32 ASN HD22 H 8.605 8.213 -11.997 1.00 . A A . 125 ASN HD22 1 1
13 19822 1 1 32 ASN N N 7.618 7.700 -7.674 1.00 . A A . 125 ASN N 1 1
13 19823 1 1 32 ASN ND2 N 7.897 7.909 -11.319 1.00 . A A . 125 ASN ND2 1 1
13 19824 1 1 32 ASN O O 4.131 7.353 -8.216 1.00 . A A . 125 ASN O 1 1
13 19825 1 1 32 ASN OD1 O 9.156 6.132 -10.941 1.00 . A A . 125 ASN OD1 1 1
13 19826 1 1 33 LEU C C 3.519 6.820 -5.365 1.00 . A A . 126 LEU C 1 1
13 19827 1 1 33 LEU CA C 4.312 5.560 -5.852 1.00 . A A . 126 LEU CA 1 1
13 19828 1 1 33 LEU CB C 4.820 4.782 -4.569 1.00 . A A . 126 LEU CB 1 1
13 19829 1 1 33 LEU CD1 C 5.619 2.763 -3.226 1.00 . A A . 126 LEU CD1 1 1
13 19830 1 1 33 LEU CD2 C 5.906 2.707 -5.715 1.00 . A A . 126 LEU CD2 1 1
13 19831 1 1 33 LEU CG C 5.847 3.613 -4.496 1.00 . A A . 126 LEU CG 1 1
13 19832 1 1 33 LEU H H 6.353 5.758 -6.616 1.00 . A A . 126 LEU H 1 1
13 19833 1 1 33 LEU HA H 3.614 4.883 -6.382 1.00 . A A . 126 LEU HA 1 1
13 19834 1 1 33 LEU HB2 H 5.261 5.507 -3.868 1.00 . A A . 126 LEU HB2 1 1
13 19835 1 1 33 LEU HB3 H 3.901 4.488 -4.036 1.00 . A A . 126 LEU HB3 1 1
13 19836 1 1 33 LEU HD11 H 5.638 3.379 -2.310 1.00 . A A . 126 LEU HD11 1 1
13 19837 1 1 33 LEU HD12 H 6.395 1.986 -3.099 1.00 . A A . 126 LEU HD12 1 1
13 19838 1 1 33 LEU HD13 H 4.641 2.244 -3.246 1.00 . A A . 126 LEU HD13 1 1
13 19839 1 1 33 LEU HD21 H 6.710 1.959 -5.586 1.00 . A A . 126 LEU HD21 1 1
13 19840 1 1 33 LEU HD22 H 4.958 2.168 -5.865 1.00 . A A . 126 LEU HD22 1 1
13 19841 1 1 33 LEU HD23 H 6.140 3.284 -6.626 1.00 . A A . 126 LEU HD23 1 1
13 19842 1 1 33 LEU HG H 6.867 4.025 -4.378 1.00 . A A . 126 LEU HG 1 1
13 19843 1 1 33 LEU N N 5.374 5.951 -6.833 1.00 . A A . 126 LEU N 1 1
13 19844 1 1 33 LEU O O 2.389 7.044 -5.800 1.00 . A A . 126 LEU O 1 1
13 19845 1 1 34 LYS C C 3.280 10.056 -5.140 1.00 . A A . 127 LYS C 1 1
13 19846 1 1 34 LYS CA C 3.711 8.985 -4.115 1.00 . A A . 127 LYS CA 1 1
13 19847 1 1 34 LYS CB C 4.930 9.590 -3.434 1.00 . A A . 127 LYS CB 1 1
13 19848 1 1 34 LYS CD C 5.787 11.190 -1.613 1.00 . A A . 127 LYS CD 1 1
13 19849 1 1 34 LYS CE C 5.497 11.984 -0.322 1.00 . A A . 127 LYS CE 1 1
13 19850 1 1 34 LYS CG C 4.549 10.623 -2.345 1.00 . A A . 127 LYS CG 1 1
13 19851 1 1 34 LYS H H 5.149 7.343 -4.354 1.00 . A A . 127 LYS H 1 1
13 19852 1 1 34 LYS HA H 2.938 8.802 -3.349 1.00 . A A . 127 LYS HA 1 1
13 19853 1 1 34 LYS HB2 H 5.486 8.746 -2.994 1.00 . A A . 127 LYS HB2 1 1
13 19854 1 1 34 LYS HB3 H 5.609 10.001 -4.219 1.00 . A A . 127 LYS HB3 1 1
13 19855 1 1 34 LYS HD2 H 6.448 10.349 -1.335 1.00 . A A . 127 LYS HD2 1 1
13 19856 1 1 34 LYS HD3 H 6.389 11.803 -2.311 1.00 . A A . 127 LYS HD3 1 1
13 19857 1 1 34 LYS HE2 H 4.883 11.379 0.371 1.00 . A A . 127 LYS HE2 1 1
13 19858 1 1 34 LYS HE3 H 6.447 12.173 0.210 1.00 . A A . 127 LYS HE3 1 1
13 19859 1 1 34 LYS HG2 H 3.951 11.450 -2.772 1.00 . A A . 127 LYS HG2 1 1
13 19860 1 1 34 LYS HG3 H 3.861 10.161 -1.607 1.00 . A A . 127 LYS HG3 1 1
13 19861 1 1 34 LYS HZ1 H 5.398 13.885 -1.167 1.00 . A A . 127 LYS HZ1 1 1
13 19862 1 1 34 LYS HZ2 H 4.666 13.786 0.310 1.00 . A A . 127 LYS HZ2 1 1
13 19863 1 1 34 LYS HZ3 H 3.924 13.155 -1.024 1.00 . A A . 127 LYS HZ3 1 1
13 19864 1 1 34 LYS N N 4.200 7.672 -4.573 1.00 . A A . 127 LYS N 1 1
13 19865 1 1 34 LYS NZ N 4.833 13.277 -0.565 1.00 . A A . 127 LYS NZ 1 1
13 19866 1 1 34 LYS O O 2.664 11.044 -4.746 1.00 . A A . 127 LYS O 1 1
13 19867 1 1 35 ARG C C 2.212 11.025 -8.026 1.00 . A A . 128 ARG C 1 1
13 19868 1 1 35 ARG CA C 3.588 11.032 -7.403 1.00 . A A . 128 ARG CA 1 1
13 19869 1 1 35 ARG CB C 4.623 10.825 -8.511 1.00 . A A . 128 ARG CB 1 1
13 19870 1 1 35 ARG CD C 5.773 13.114 -8.804 1.00 . A A . 128 ARG CD 1 1
13 19871 1 1 35 ARG CG C 5.893 11.664 -8.290 1.00 . A A . 128 ARG CG 1 1
13 19872 1 1 35 ARG CZ C 7.191 15.181 -8.910 1.00 . A A . 128 ARG CZ 1 1
13 19873 1 1 35 ARG H H 4.035 8.995 -6.672 1.00 . A A . 128 ARG H 1 1
13 19874 1 1 35 ARG HA H 3.764 12.010 -6.917 1.00 . A A . 128 ARG HA 1 1
13 19875 1 1 35 ARG HB2 H 4.884 9.751 -8.557 1.00 . A A . 128 ARG HB2 1 1
13 19876 1 1 35 ARG HB3 H 4.178 11.054 -9.497 1.00 . A A . 128 ARG HB3 1 1
13 19877 1 1 35 ARG HD2 H 5.543 13.109 -9.887 1.00 . A A . 128 ARG HD2 1 1
13 19878 1 1 35 ARG HD3 H 4.924 13.624 -8.309 1.00 . A A . 128 ARG HD3 1 1
13 19879 1 1 35 ARG HE H 7.837 13.457 -8.123 1.00 . A A . 128 ARG HE 1 1
13 19880 1 1 35 ARG HG2 H 6.148 11.657 -7.212 1.00 . A A . 128 ARG HG2 1 1
13 19881 1 1 35 ARG HG3 H 6.730 11.155 -8.804 1.00 . A A . 128 ARG HG3 1 1
13 19882 1 1 35 ARG HH11 H 5.365 15.463 -9.710 1.00 . A A . 128 ARG HH11 1 1
13 19883 1 1 35 ARG HH12 H 6.510 16.897 -9.710 1.00 . A A . 128 ARG HH12 1 1
13 19884 1 1 35 ARG HH21 H 9.053 15.155 -8.176 1.00 . A A . 128 ARG HH21 1 1
13 19885 1 1 35 ARG HH22 H 8.456 16.732 -8.898 1.00 . A A . 128 ARG HH22 1 1
13 19886 1 1 35 ARG N N 3.712 9.944 -6.403 1.00 . A A . 128 ARG N 1 1
13 19887 1 1 35 ARG NE N 7.021 13.886 -8.573 1.00 . A A . 128 ARG NE 1 1
13 19888 1 1 35 ARG NH1 N 6.259 15.924 -9.505 1.00 . A A . 128 ARG NH1 1 1
13 19889 1 1 35 ARG NH2 N 8.351 15.746 -8.634 1.00 . A A . 128 ARG NH2 1 1
13 19890 1 1 35 ARG O O 1.424 11.957 -7.837 1.00 . A A . 128 ARG O 1 1
13 19891 1 1 36 VAL C C -0.440 9.280 -8.055 1.00 . A A . 129 VAL C 1 1
13 19892 1 1 36 VAL CA C 0.554 9.646 -9.200 1.00 . A A . 129 VAL CA 1 1
13 19893 1 1 36 VAL CB C 0.639 8.610 -10.344 1.00 . A A . 129 VAL CB 1 1
13 19894 1 1 36 VAL CG1 C 1.024 9.317 -11.642 1.00 . A A . 129 VAL CG1 1 1
13 19895 1 1 36 VAL CG2 C 1.592 7.420 -10.127 1.00 . A A . 129 VAL CG2 1 1
13 19896 1 1 36 VAL H H 2.658 9.174 -8.793 1.00 . A A . 129 VAL H 1 1
13 19897 1 1 36 VAL HA H 0.120 10.562 -9.661 1.00 . A A . 129 VAL HA 1 1
13 19898 1 1 36 VAL HB H -0.375 8.212 -10.468 1.00 . A A . 129 VAL HB 1 1
13 19899 1 1 36 VAL HG11 H 0.982 8.619 -12.487 1.00 . A A . 129 VAL HG11 1 1
13 19900 1 1 36 VAL HG12 H 0.336 10.156 -11.835 1.00 . A A . 129 VAL HG12 1 1
13 19901 1 1 36 VAL HG13 H 2.050 9.725 -11.554 1.00 . A A . 129 VAL HG13 1 1
13 19902 1 1 36 VAL HG21 H 1.394 6.620 -10.850 1.00 . A A . 129 VAL HG21 1 1
13 19903 1 1 36 VAL HG22 H 2.646 7.722 -10.241 1.00 . A A . 129 VAL HG22 1 1
13 19904 1 1 36 VAL HG23 H 1.488 7.024 -9.103 1.00 . A A . 129 VAL HG23 1 1
13 19905 1 1 36 VAL N N 1.933 9.924 -8.727 1.00 . A A . 129 VAL N 1 1
13 19906 1 1 36 VAL O O -1.585 9.740 -8.118 1.00 . A A . 129 VAL O 1 1
13 19907 1 1 37 ALA C C -1.052 9.581 -4.928 1.00 . A A . 130 ALA C 1 1
13 19908 1 1 37 ALA CA C -0.901 8.302 -5.806 1.00 . A A . 130 ALA CA 1 1
13 19909 1 1 37 ALA CB C -0.447 7.120 -4.931 1.00 . A A . 130 ALA CB 1 1
13 19910 1 1 37 ALA H H 0.970 8.277 -7.046 1.00 . A A . 130 ALA H 1 1
13 19911 1 1 37 ALA HA H -1.914 8.037 -6.164 1.00 . A A . 130 ALA HA 1 1
13 19912 1 1 37 ALA HB1 H 0.447 7.361 -4.327 1.00 . A A . 130 ALA HB1 1 1
13 19913 1 1 37 ALA HB2 H -0.214 6.220 -5.529 1.00 . A A . 130 ALA HB2 1 1
13 19914 1 1 37 ALA HB3 H -1.238 6.828 -4.215 1.00 . A A . 130 ALA HB3 1 1
13 19915 1 1 37 ALA N N -0.042 8.483 -7.027 1.00 . A A . 130 ALA N 1 1
13 19916 1 1 37 ALA O O -2.020 9.708 -4.176 1.00 . A A . 130 ALA O 1 1
13 19917 1 1 38 LYS C C -1.126 12.867 -5.270 1.00 . A A . 131 LYS C 1 1
13 19918 1 1 38 LYS CA C -0.195 11.886 -4.497 1.00 . A A . 131 LYS CA 1 1
13 19919 1 1 38 LYS CB C 1.226 12.454 -4.453 1.00 . A A . 131 LYS CB 1 1
13 19920 1 1 38 LYS CD C 2.727 14.333 -3.541 1.00 . A A . 131 LYS CD 1 1
13 19921 1 1 38 LYS CE C 2.836 15.539 -2.589 1.00 . A A . 131 LYS CE 1 1
13 19922 1 1 38 LYS CG C 1.311 13.721 -3.586 1.00 . A A . 131 LYS CG 1 1
13 19923 1 1 38 LYS H H 0.642 10.161 -5.715 1.00 . A A . 131 LYS H 1 1
13 19924 1 1 38 LYS HA H -0.571 11.813 -3.456 1.00 . A A . 131 LYS HA 1 1
13 19925 1 1 38 LYS HB2 H 1.907 11.682 -4.051 1.00 . A A . 131 LYS HB2 1 1
13 19926 1 1 38 LYS HB3 H 1.573 12.661 -5.482 1.00 . A A . 131 LYS HB3 1 1
13 19927 1 1 38 LYS HD2 H 3.455 13.559 -3.234 1.00 . A A . 131 LYS HD2 1 1
13 19928 1 1 38 LYS HD3 H 3.022 14.634 -4.565 1.00 . A A . 131 LYS HD3 1 1
13 19929 1 1 38 LYS HE2 H 2.107 16.320 -2.873 1.00 . A A . 131 LYS HE2 1 1
13 19930 1 1 38 LYS HE3 H 2.582 15.240 -1.555 1.00 . A A . 131 LYS HE3 1 1
13 19931 1 1 38 LYS HG2 H 0.594 14.473 -3.966 1.00 . A A . 131 LYS HG2 1 1
13 19932 1 1 38 LYS HG3 H 0.970 13.472 -2.562 1.00 . A A . 131 LYS HG3 1 1
13 19933 1 1 38 LYS HZ1 H 4.259 16.932 -1.978 1.00 . A A . 131 LYS HZ1 1 1
13 19934 1 1 38 LYS HZ2 H 4.897 15.443 -2.304 1.00 . A A . 131 LYS HZ2 1 1
13 19935 1 1 38 LYS HZ3 H 4.453 16.441 -3.543 1.00 . A A . 131 LYS HZ3 1 1
13 19936 1 1 38 LYS N N -0.093 10.509 -5.056 1.00 . A A . 131 LYS N 1 1
13 19937 1 1 38 LYS NZ N 4.190 16.123 -2.605 1.00 . A A . 131 LYS NZ 1 1
13 19938 1 1 38 LYS O O -1.708 13.748 -4.632 1.00 . A A . 131 LYS O 1 1
13 19939 1 1 39 GLU C C -3.789 13.362 -6.865 1.00 . A A . 132 GLU C 1 1
13 19940 1 1 39 GLU CA C -2.325 13.432 -7.419 1.00 . A A . 132 GLU CA 1 1
13 19941 1 1 39 GLU CB C -2.338 12.967 -8.901 1.00 . A A . 132 GLU CB 1 1
13 19942 1 1 39 GLU CD C -1.379 13.742 -11.181 1.00 . A A . 132 GLU CD 1 1
13 19943 1 1 39 GLU CG C -1.077 13.307 -9.740 1.00 . A A . 132 GLU CG 1 1
13 19944 1 1 39 GLU H H -0.648 12.013 -6.996 1.00 . A A . 132 GLU H 1 1
13 19945 1 1 39 GLU HA H -2.043 14.502 -7.419 1.00 . A A . 132 GLU HA 1 1
13 19946 1 1 39 GLU HB2 H -2.542 11.881 -8.963 1.00 . A A . 132 GLU HB2 1 1
13 19947 1 1 39 GLU HB3 H -3.220 13.437 -9.381 1.00 . A A . 132 GLU HB3 1 1
13 19948 1 1 39 GLU HG2 H -0.486 14.092 -9.234 1.00 . A A . 132 GLU HG2 1 1
13 19949 1 1 39 GLU HG3 H -0.399 12.437 -9.805 1.00 . A A . 132 GLU HG3 1 1
13 19950 1 1 39 GLU N N -1.282 12.717 -6.607 1.00 . A A . 132 GLU N 1 1
13 19951 1 1 39 GLU O O -4.542 14.326 -7.031 1.00 . A A . 132 GLU O 1 1
13 19952 1 1 39 GLU OE1 O -1.515 12.866 -12.063 1.00 . A A . 132 GLU OE1 1 1
13 19953 1 1 39 GLU OE2 O -1.481 14.963 -11.433 1.00 . A A . 132 GLU OE2 1 1
13 19954 1 1 40 LEU C C -5.729 13.323 -4.454 1.00 . A A . 133 LEU C 1 1
13 19955 1 1 40 LEU CA C -5.407 12.099 -5.380 1.00 . A A . 133 LEU CA 1 1
13 19956 1 1 40 LEU CB C -5.218 10.760 -4.586 1.00 . A A . 133 LEU CB 1 1
13 19957 1 1 40 LEU CD1 C -7.605 10.358 -3.656 1.00 . A A . 133 LEU CD1 1 1
13 19958 1 1 40 LEU CD2 C -5.638 9.107 -2.695 1.00 . A A . 133 LEU CD2 1 1
13 19959 1 1 40 LEU CG C -6.103 10.423 -3.352 1.00 . A A . 133 LEU CG 1 1
13 19960 1 1 40 LEU H H -3.419 11.537 -6.161 1.00 . A A . 133 LEU H 1 1
13 19961 1 1 40 LEU HA H -6.261 11.964 -6.070 1.00 . A A . 133 LEU HA 1 1
13 19962 1 1 40 LEU HB2 H -5.256 9.915 -5.301 1.00 . A A . 133 LEU HB2 1 1
13 19963 1 1 40 LEU HB3 H -4.185 10.749 -4.191 1.00 . A A . 133 LEU HB3 1 1
13 19964 1 1 40 LEU HD11 H -7.842 9.553 -4.376 1.00 . A A . 133 LEU HD11 1 1
13 19965 1 1 40 LEU HD12 H -8.186 10.164 -2.734 1.00 . A A . 133 LEU HD12 1 1
13 19966 1 1 40 LEU HD13 H -7.973 11.311 -4.072 1.00 . A A . 133 LEU HD13 1 1
13 19967 1 1 40 LEU HD21 H -4.581 9.164 -2.373 1.00 . A A . 133 LEU HD21 1 1
13 19968 1 1 40 LEU HD22 H -5.725 8.244 -3.384 1.00 . A A . 133 LEU HD22 1 1
13 19969 1 1 40 LEU HD23 H -6.233 8.868 -1.794 1.00 . A A . 133 LEU HD23 1 1
13 19970 1 1 40 LEU HG H -5.959 11.218 -2.597 1.00 . A A . 133 LEU HG 1 1
13 19971 1 1 40 LEU N N -4.165 12.242 -6.204 1.00 . A A . 133 LEU N 1 1
13 19972 1 1 40 LEU O O -6.832 13.872 -4.535 1.00 . A A . 133 LEU O 1 1
13 19973 1 1 41 GLY C C -4.316 14.471 -1.235 1.00 . A A . 134 GLY C 1 1
13 19974 1 1 41 GLY CA C -4.960 14.794 -2.604 1.00 . A A . 134 GLY CA 1 1
13 19975 1 1 41 GLY H H -3.914 13.159 -3.632 1.00 . A A . 134 GLY H 1 1
13 19976 1 1 41 GLY HA2 H -4.490 15.712 -3.010 1.00 . A A . 134 GLY HA2 1 1
13 19977 1 1 41 GLY HA3 H -6.030 15.058 -2.470 1.00 . A A . 134 GLY HA3 1 1
13 19978 1 1 41 GLY N N -4.770 13.721 -3.599 1.00 . A A . 134 GLY N 1 1
13 19979 1 1 41 GLY O O -3.584 15.318 -0.716 1.00 . A A . 134 GLY O 1 1
13 19980 1 1 42 GLU C C -4.527 11.441 1.021 1.00 . A A . 135 GLU C 1 1
13 19981 1 1 42 GLU CA C -4.003 12.855 0.645 1.00 . A A . 135 GLU CA 1 1
13 19982 1 1 42 GLU CB C -4.148 13.824 1.858 1.00 . A A . 135 GLU CB 1 1
13 19983 1 1 42 GLU CD C -5.552 15.147 3.557 1.00 . A A . 135 GLU CD 1 1
13 19984 1 1 42 GLU CG C -5.568 14.209 2.341 1.00 . A A . 135 GLU CG 1 1
13 19985 1 1 42 GLU H H -5.094 12.624 -1.248 1.00 . A A . 135 GLU H 1 1
13 19986 1 1 42 GLU HA H -2.913 12.797 0.443 1.00 . A A . 135 GLU HA 1 1
13 19987 1 1 42 GLU HB2 H -3.596 13.379 2.709 1.00 . A A . 135 GLU HB2 1 1
13 19988 1 1 42 GLU HB3 H -3.587 14.749 1.637 1.00 . A A . 135 GLU HB3 1 1
13 19989 1 1 42 GLU HG2 H -6.134 14.691 1.523 1.00 . A A . 135 GLU HG2 1 1
13 19990 1 1 42 GLU HG3 H -6.144 13.304 2.609 1.00 . A A . 135 GLU HG3 1 1
13 19991 1 1 42 GLU N N -4.624 13.300 -0.631 1.00 . A A . 135 GLU N 1 1
13 19992 1 1 42 GLU O O -5.736 11.206 1.129 1.00 . A A . 135 GLU O 1 1
13 19993 1 1 42 GLU OE1 O -5.532 16.383 3.367 1.00 . A A . 135 GLU OE1 1 1
13 19994 1 1 42 GLU OE2 O -5.558 14.651 4.705 1.00 . A A . 135 GLU OE2 1 1
13 19995 1 1 43 ASN C C -2.788 8.796 2.941 1.00 . A A . 136 ASN C 1 1
13 19996 1 1 43 ASN CA C -3.854 9.182 1.853 1.00 . A A . 136 ASN CA 1 1
13 19997 1 1 43 ASN CB C -4.130 8.144 0.715 1.00 . A A . 136 ASN CB 1 1
13 19998 1 1 43 ASN CG C -4.401 6.685 1.153 1.00 . A A . 136 ASN CG 1 1
13 19999 1 1 43 ASN H H -2.653 10.866 0.981 1.00 . A A . 136 ASN H 1 1
13 20000 1 1 43 ASN HA H -4.810 9.248 2.412 1.00 . A A . 136 ASN HA 1 1
13 20001 1 1 43 ASN HB2 H -5.053 8.472 0.198 1.00 . A A . 136 ASN HB2 1 1
13 20002 1 1 43 ASN HB3 H -3.359 8.182 -0.082 1.00 . A A . 136 ASN HB3 1 1
13 20003 1 1 43 ASN HD21 H -3.583 6.003 -0.547 1.00 . A A . 136 ASN HD21 1 1
13 20004 1 1 43 ASN HD22 H -4.233 4.756 0.632 1.00 . A A . 136 ASN HD22 1 1
13 20005 1 1 43 ASN N N -3.575 10.528 1.269 1.00 . A A . 136 ASN N 1 1
13 20006 1 1 43 ASN ND2 N -4.034 5.715 0.329 1.00 . A A . 136 ASN ND2 1 1
13 20007 1 1 43 ASN O O -3.182 8.752 4.111 1.00 . A A . 136 ASN O 1 1
13 20008 1 1 43 ASN OD1 O -4.958 6.414 2.217 1.00 . A A . 136 ASN OD1 1 1
13 20009 1 1 44 LEU C C 0.577 8.933 4.015 1.00 . A A . 137 LEU C 1 1
13 20010 1 1 44 LEU CA C -0.536 7.917 3.617 1.00 . A A . 137 LEU CA 1 1
13 20011 1 1 44 LEU CB C 0.095 6.629 3.002 1.00 . A A . 137 LEU CB 1 1
13 20012 1 1 44 LEU CD1 C -0.108 4.360 1.871 1.00 . A A . 137 LEU CD1 1 1
13 20013 1 1 44 LEU CD2 C -1.606 4.872 3.834 1.00 . A A . 137 LEU CD2 1 1
13 20014 1 1 44 LEU CG C -0.865 5.466 2.623 1.00 . A A . 137 LEU CG 1 1
13 20015 1 1 44 LEU H H -1.189 8.556 1.661 1.00 . A A . 137 LEU H 1 1
13 20016 1 1 44 LEU HA H -1.065 7.620 4.545 1.00 . A A . 137 LEU HA 1 1
13 20017 1 1 44 LEU HB2 H 0.677 6.919 2.104 1.00 . A A . 137 LEU HB2 1 1
13 20018 1 1 44 LEU HB3 H 0.854 6.229 3.703 1.00 . A A . 137 LEU HB3 1 1
13 20019 1 1 44 LEU HD11 H 0.380 4.748 0.958 1.00 . A A . 137 LEU HD11 1 1
13 20020 1 1 44 LEU HD12 H -0.781 3.543 1.552 1.00 . A A . 137 LEU HD12 1 1
13 20021 1 1 44 LEU HD13 H 0.683 3.911 2.498 1.00 . A A . 137 LEU HD13 1 1
13 20022 1 1 44 LEU HD21 H -2.278 4.055 3.525 1.00 . A A . 137 LEU HD21 1 1
13 20023 1 1 44 LEU HD22 H -2.238 5.623 4.342 1.00 . A A . 137 LEU HD22 1 1
13 20024 1 1 44 LEU HD23 H -0.910 4.459 4.586 1.00 . A A . 137 LEU HD23 1 1
13 20025 1 1 44 LEU HG H -1.626 5.855 1.923 1.00 . A A . 137 LEU HG 1 1
13 20026 1 1 44 LEU N N -1.500 8.494 2.632 1.00 . A A . 137 LEU N 1 1
13 20027 1 1 44 LEU O O 0.815 9.936 3.331 1.00 . A A . 137 LEU O 1 1
13 20028 1 1 45 THR C C 3.754 8.771 4.758 1.00 . A A . 138 THR C 1 1
13 20029 1 1 45 THR CA C 2.527 9.369 5.513 1.00 . A A . 138 THR CA 1 1
13 20030 1 1 45 THR CB C 2.749 9.349 7.057 1.00 . A A . 138 THR CB 1 1
13 20031 1 1 45 THR CG2 C 1.663 10.072 7.875 1.00 . A A . 138 THR CG2 1 1
13 20032 1 1 45 THR H H 1.123 7.704 5.522 1.00 . A A . 138 THR H 1 1
13 20033 1 1 45 THR HA H 2.415 10.432 5.219 1.00 . A A . 138 THR HA 1 1
13 20034 1 1 45 THR HB H 3.700 9.872 7.276 1.00 . A A . 138 THR HB 1 1
13 20035 1 1 45 THR HG1 H 2.035 7.586 7.361 1.00 . A A . 138 THR HG1 1 1
13 20036 1 1 45 THR HG21 H 1.554 11.126 7.561 1.00 . A A . 138 THR HG21 1 1
13 20037 1 1 45 THR HG22 H 0.674 9.589 7.770 1.00 . A A . 138 THR HG22 1 1
13 20038 1 1 45 THR HG23 H 1.910 10.077 8.953 1.00 . A A . 138 THR HG23 1 1
13 20039 1 1 45 THR N N 1.293 8.633 5.122 1.00 . A A . 138 THR N 1 1
13 20040 1 1 45 THR O O 3.768 7.586 4.403 1.00 . A A . 138 THR O 1 1
13 20041 1 1 45 THR OG1 O 2.873 8.014 7.545 1.00 . A A . 138 THR OG1 1 1
13 20042 1 1 46 ASP C C 6.893 8.039 4.788 1.00 . A A . 139 ASP C 1 1
13 20043 1 1 46 ASP CA C 6.093 9.109 3.960 1.00 . A A . 139 ASP CA 1 1
13 20044 1 1 46 ASP CB C 6.989 10.290 3.504 1.00 . A A . 139 ASP CB 1 1
13 20045 1 1 46 ASP CG C 7.359 11.364 4.541 1.00 . A A . 139 ASP CG 1 1
13 20046 1 1 46 ASP H H 4.726 10.496 5.025 1.00 . A A . 139 ASP H 1 1
13 20047 1 1 46 ASP HA H 5.806 8.604 3.024 1.00 . A A . 139 ASP HA 1 1
13 20048 1 1 46 ASP HB2 H 7.931 9.893 3.083 1.00 . A A . 139 ASP HB2 1 1
13 20049 1 1 46 ASP HB3 H 6.499 10.753 2.622 1.00 . A A . 139 ASP HB3 1 1
13 20050 1 1 46 ASP N N 4.805 9.588 4.559 1.00 . A A . 139 ASP N 1 1
13 20051 1 1 46 ASP O O 7.683 7.303 4.193 1.00 . A A . 139 ASP O 1 1
13 20052 1 1 46 ASP OD1 O 8.288 11.132 5.345 1.00 . A A . 139 ASP OD1 1 1
13 20053 1 1 46 ASP OD2 O 6.719 12.439 4.553 1.00 . A A . 139 ASP OD2 1 1
13 20054 1 1 47 GLU C C 6.498 5.431 6.577 1.00 . A A . 140 GLU C 1 1
13 20055 1 1 47 GLU CA C 7.161 6.798 6.947 1.00 . A A . 140 GLU CA 1 1
13 20056 1 1 47 GLU CB C 6.809 7.203 8.398 1.00 . A A . 140 GLU CB 1 1
13 20057 1 1 47 GLU CD C 7.605 8.248 10.614 1.00 . A A . 140 GLU CD 1 1
13 20058 1 1 47 GLU CG C 7.883 8.044 9.118 1.00 . A A . 140 GLU CG 1 1
13 20059 1 1 47 GLU H H 5.976 8.511 6.564 1.00 . A A . 140 GLU H 1 1
13 20060 1 1 47 GLU HA H 8.258 6.699 6.836 1.00 . A A . 140 GLU HA 1 1
13 20061 1 1 47 GLU HB2 H 5.823 7.708 8.464 1.00 . A A . 140 GLU HB2 1 1
13 20062 1 1 47 GLU HB3 H 6.648 6.286 8.958 1.00 . A A . 140 GLU HB3 1 1
13 20063 1 1 47 GLU HG2 H 8.866 7.562 8.987 1.00 . A A . 140 GLU HG2 1 1
13 20064 1 1 47 GLU HG3 H 7.985 9.030 8.637 1.00 . A A . 140 GLU HG3 1 1
13 20065 1 1 47 GLU N N 6.676 7.917 6.116 1.00 . A A . 140 GLU N 1 1
13 20066 1 1 47 GLU O O 7.222 4.450 6.365 1.00 . A A . 140 GLU O 1 1
13 20067 1 1 47 GLU OE1 O 6.906 9.221 10.972 1.00 . A A . 140 GLU OE1 1 1
13 20068 1 1 47 GLU OE2 O 8.084 7.434 11.435 1.00 . A A . 140 GLU OE2 1 1
13 20069 1 1 48 GLU C C 4.901 3.789 4.458 1.00 . A A . 141 GLU C 1 1
13 20070 1 1 48 GLU CA C 4.428 4.192 5.888 1.00 . A A . 141 GLU CA 1 1
13 20071 1 1 48 GLU CB C 2.903 4.465 5.833 1.00 . A A . 141 GLU CB 1 1
13 20072 1 1 48 GLU CD C 0.701 4.893 7.085 1.00 . A A . 141 GLU CD 1 1
13 20073 1 1 48 GLU CG C 2.197 4.576 7.204 1.00 . A A . 141 GLU CG 1 1
13 20074 1 1 48 GLU H H 4.659 6.283 6.518 1.00 . A A . 141 GLU H 1 1
13 20075 1 1 48 GLU HA H 4.600 3.327 6.559 1.00 . A A . 141 GLU HA 1 1
13 20076 1 1 48 GLU HB2 H 2.713 5.381 5.239 1.00 . A A . 141 GLU HB2 1 1
13 20077 1 1 48 GLU HB3 H 2.417 3.650 5.263 1.00 . A A . 141 GLU HB3 1 1
13 20078 1 1 48 GLU HG2 H 2.329 3.633 7.769 1.00 . A A . 141 GLU HG2 1 1
13 20079 1 1 48 GLU HG3 H 2.676 5.356 7.821 1.00 . A A . 141 GLU HG3 1 1
13 20080 1 1 48 GLU N N 5.147 5.375 6.460 1.00 . A A . 141 GLU N 1 1
13 20081 1 1 48 GLU O O 5.208 2.624 4.210 1.00 . A A . 141 GLU O 1 1
13 20082 1 1 48 GLU OE1 O 0.343 6.081 6.925 1.00 . A A . 141 GLU OE1 1 1
13 20083 1 1 48 GLU OE2 O -0.123 3.954 7.156 1.00 . A A . 141 GLU OE2 1 1
13 20084 1 1 49 LEU C C 7.037 4.059 2.128 1.00 . A A . 142 LEU C 1 1
13 20085 1 1 49 LEU CA C 5.605 4.709 2.207 1.00 . A A . 142 LEU CA 1 1
13 20086 1 1 49 LEU CB C 5.561 6.184 1.671 1.00 . A A . 142 LEU CB 1 1
13 20087 1 1 49 LEU CD1 C 4.673 7.885 -0.016 1.00 . A A . 142 LEU CD1 1 1
13 20088 1 1 49 LEU CD2 C 5.998 5.942 -0.844 1.00 . A A . 142 LEU CD2 1 1
13 20089 1 1 49 LEU CG C 5.031 6.410 0.241 1.00 . A A . 142 LEU CG 1 1
13 20090 1 1 49 LEU H H 4.654 5.687 3.921 1.00 . A A . 142 LEU H 1 1
13 20091 1 1 49 LEU HA H 4.929 4.088 1.588 1.00 . A A . 142 LEU HA 1 1
13 20092 1 1 49 LEU HB2 H 4.895 6.806 2.298 1.00 . A A . 142 LEU HB2 1 1
13 20093 1 1 49 LEU HB3 H 6.541 6.677 1.796 1.00 . A A . 142 LEU HB3 1 1
13 20094 1 1 49 LEU HD11 H 4.214 8.007 -1.013 1.00 . A A . 142 LEU HD11 1 1
13 20095 1 1 49 LEU HD12 H 5.561 8.544 0.024 1.00 . A A . 142 LEU HD12 1 1
13 20096 1 1 49 LEU HD13 H 3.942 8.273 0.717 1.00 . A A . 142 LEU HD13 1 1
13 20097 1 1 49 LEU HD21 H 6.879 6.600 -0.912 1.00 . A A . 142 LEU HD21 1 1
13 20098 1 1 49 LEU HD22 H 6.347 4.912 -0.667 1.00 . A A . 142 LEU HD22 1 1
13 20099 1 1 49 LEU HD23 H 5.501 5.974 -1.823 1.00 . A A . 142 LEU HD23 1 1
13 20100 1 1 49 LEU HG H 4.101 5.835 0.148 1.00 . A A . 142 LEU HG 1 1
13 20101 1 1 49 LEU N N 4.982 4.784 3.560 1.00 . A A . 142 LEU N 1 1
13 20102 1 1 49 LEU O O 7.263 3.154 1.311 1.00 . A A . 142 LEU O 1 1
13 20103 1 1 50 GLN C C 9.177 2.325 3.669 1.00 . A A . 143 GLN C 1 1
13 20104 1 1 50 GLN CA C 9.295 3.812 3.211 1.00 . A A . 143 GLN CA 1 1
13 20105 1 1 50 GLN CB C 10.212 4.577 4.214 1.00 . A A . 143 GLN CB 1 1
13 20106 1 1 50 GLN CD C 11.903 6.488 4.677 1.00 . A A . 143 GLN CD 1 1
13 20107 1 1 50 GLN CG C 10.873 5.880 3.708 1.00 . A A . 143 GLN CG 1 1
13 20108 1 1 50 GLN H H 7.596 5.142 3.709 1.00 . A A . 143 GLN H 1 1
13 20109 1 1 50 GLN HA H 9.805 3.800 2.229 1.00 . A A . 143 GLN HA 1 1
13 20110 1 1 50 GLN HB2 H 9.662 4.782 5.152 1.00 . A A . 143 GLN HB2 1 1
13 20111 1 1 50 GLN HB3 H 11.038 3.903 4.518 1.00 . A A . 143 GLN HB3 1 1
13 20112 1 1 50 GLN HE21 H 11.297 8.333 4.176 1.00 . A A . 143 GLN HE21 1 1
13 20113 1 1 50 GLN HE22 H 12.686 8.195 5.365 1.00 . A A . 143 GLN HE22 1 1
13 20114 1 1 50 GLN HG2 H 11.392 5.691 2.749 1.00 . A A . 143 GLN HG2 1 1
13 20115 1 1 50 GLN HG3 H 10.091 6.628 3.489 1.00 . A A . 143 GLN HG3 1 1
13 20116 1 1 50 GLN N N 7.970 4.484 3.016 1.00 . A A . 143 GLN N 1 1
13 20117 1 1 50 GLN NE2 N 11.953 7.808 4.764 1.00 . A A . 143 GLN NE2 1 1
13 20118 1 1 50 GLN O O 9.901 1.472 3.148 1.00 . A A . 143 GLN O 1 1
13 20119 1 1 50 GLN OE1 O 12.688 5.796 5.326 1.00 . A A . 143 GLN OE1 1 1
13 20120 1 1 51 GLU C C 7.421 -0.265 3.781 1.00 . A A . 144 GLU C 1 1
13 20121 1 1 51 GLU CA C 7.878 0.629 4.962 1.00 . A A . 144 GLU CA 1 1
13 20122 1 1 51 GLU CB C 6.782 0.604 6.060 1.00 . A A . 144 GLU CB 1 1
13 20123 1 1 51 GLU CD C 8.079 -0.146 8.171 1.00 . A A . 144 GLU CD 1 1
13 20124 1 1 51 GLU CG C 7.219 0.934 7.504 1.00 . A A . 144 GLU CG 1 1
13 20125 1 1 51 GLU H H 7.650 2.825 4.837 1.00 . A A . 144 GLU H 1 1
13 20126 1 1 51 GLU HA H 8.792 0.153 5.350 1.00 . A A . 144 GLU HA 1 1
13 20127 1 1 51 GLU HB2 H 5.961 1.289 5.771 1.00 . A A . 144 GLU HB2 1 1
13 20128 1 1 51 GLU HB3 H 6.295 -0.391 6.092 1.00 . A A . 144 GLU HB3 1 1
13 20129 1 1 51 GLU HG2 H 7.734 1.908 7.578 1.00 . A A . 144 GLU HG2 1 1
13 20130 1 1 51 GLU HG3 H 6.293 1.065 8.088 1.00 . A A . 144 GLU HG3 1 1
13 20131 1 1 51 GLU N N 8.249 2.022 4.602 1.00 . A A . 144 GLU N 1 1
13 20132 1 1 51 GLU O O 7.890 -1.401 3.706 1.00 . A A . 144 GLU O 1 1
13 20133 1 1 51 GLU OE1 O 7.514 -1.117 8.724 1.00 . A A . 144 GLU OE1 1 1
13 20134 1 1 51 GLU OE2 O 9.324 -0.029 8.144 1.00 . A A . 144 GLU OE2 1 1
13 20135 1 1 52 MET C C 7.433 -0.877 0.734 1.00 . A A . 145 MET C 1 1
13 20136 1 1 52 MET CA C 6.209 -0.532 1.626 1.00 . A A . 145 MET CA 1 1
13 20137 1 1 52 MET CB C 5.110 0.243 0.839 1.00 . A A . 145 MET CB 1 1
13 20138 1 1 52 MET CE C 2.421 2.043 2.672 1.00 . A A . 145 MET CE 1 1
13 20139 1 1 52 MET CG C 3.681 -0.038 1.312 1.00 . A A . 145 MET CG 1 1
13 20140 1 1 52 MET H H 6.312 1.211 2.982 1.00 . A A . 145 MET H 1 1
13 20141 1 1 52 MET HA H 5.799 -1.517 1.927 1.00 . A A . 145 MET HA 1 1
13 20142 1 1 52 MET HB2 H 5.301 1.333 0.840 1.00 . A A . 145 MET HB2 1 1
13 20143 1 1 52 MET HB3 H 5.145 -0.032 -0.231 1.00 . A A . 145 MET HB3 1 1
13 20144 1 1 52 MET HE1 H 2.984 2.779 2.071 1.00 . A A . 145 MET HE1 1 1
13 20145 1 1 52 MET HE2 H 2.136 2.525 3.625 1.00 . A A . 145 MET HE2 1 1
13 20146 1 1 52 MET HE3 H 1.496 1.786 2.128 1.00 . A A . 145 MET HE3 1 1
13 20147 1 1 52 MET HG2 H 2.948 0.408 0.615 1.00 . A A . 145 MET HG2 1 1
13 20148 1 1 52 MET HG3 H 3.494 -1.127 1.299 1.00 . A A . 145 MET HG3 1 1
13 20149 1 1 52 MET N N 6.559 0.217 2.866 1.00 . A A . 145 MET N 1 1
13 20150 1 1 52 MET O O 7.681 -2.063 0.470 1.00 . A A . 145 MET O 1 1
13 20151 1 1 52 MET SD S 3.418 0.576 2.987 1.00 . A A . 145 MET SD 1 1
13 20152 1 1 53 ILE C C 10.478 -0.996 -0.124 1.00 . A A . 146 ILE C 1 1
13 20153 1 1 53 ILE CA C 9.321 -0.072 -0.660 1.00 . A A . 146 ILE CA 1 1
13 20154 1 1 53 ILE CB C 9.822 1.298 -1.246 1.00 . A A . 146 ILE CB 1 1
13 20155 1 1 53 ILE CD1 C 9.441 0.823 -3.791 1.00 . A A . 146 ILE CD1 1 1
13 20156 1 1 53 ILE CG1 C 10.443 1.119 -2.663 1.00 . A A . 146 ILE CG1 1 1
13 20157 1 1 53 ILE CG2 C 10.799 2.087 -0.335 1.00 . A A . 146 ILE CG2 1 1
13 20158 1 1 53 ILE H H 7.957 1.043 0.744 1.00 . A A . 146 ILE H 1 1
13 20159 1 1 53 ILE HA H 8.848 -0.623 -1.495 1.00 . A A . 146 ILE HA 1 1
13 20160 1 1 53 ILE HB H 8.950 1.972 -1.351 1.00 . A A . 146 ILE HB 1 1
13 20161 1 1 53 ILE HD11 H 9.943 0.823 -4.775 1.00 . A A . 146 ILE HD11 1 1
13 20162 1 1 53 ILE HD12 H 8.958 -0.161 -3.671 1.00 . A A . 146 ILE HD12 1 1
13 20163 1 1 53 ILE HD13 H 8.640 1.584 -3.839 1.00 . A A . 146 ILE HD13 1 1
13 20164 1 1 53 ILE HG12 H 10.931 2.048 -2.952 1.00 . A A . 146 ILE HG12 1 1
13 20165 1 1 53 ILE HG13 H 11.273 0.384 -2.670 1.00 . A A . 146 ILE HG13 1 1
13 20166 1 1 53 ILE HG21 H 10.371 2.247 0.669 1.00 . A A . 146 ILE HG21 1 1
13 20167 1 1 53 ILE HG22 H 11.765 1.566 -0.201 1.00 . A A . 146 ILE HG22 1 1
13 20168 1 1 53 ILE HG23 H 11.026 3.087 -0.748 1.00 . A A . 146 ILE HG23 1 1
13 20169 1 1 53 ILE N N 8.197 0.143 0.301 1.00 . A A . 146 ILE N 1 1
13 20170 1 1 53 ILE O O 10.984 -1.846 -0.860 1.00 . A A . 146 ILE O 1 1
13 20171 1 1 54 ASP C C 11.234 -3.165 2.159 1.00 . A A . 147 ASP C 1 1
13 20172 1 1 54 ASP CA C 11.774 -1.727 1.892 1.00 . A A . 147 ASP CA 1 1
13 20173 1 1 54 ASP CB C 12.241 -1.068 3.217 1.00 . A A . 147 ASP CB 1 1
13 20174 1 1 54 ASP CG C 13.185 0.136 3.055 1.00 . A A . 147 ASP CG 1 1
13 20175 1 1 54 ASP H H 10.286 -0.098 1.622 1.00 . A A . 147 ASP H 1 1
13 20176 1 1 54 ASP HA H 12.678 -1.841 1.266 1.00 . A A . 147 ASP HA 1 1
13 20177 1 1 54 ASP HB2 H 11.364 -0.780 3.823 1.00 . A A . 147 ASP HB2 1 1
13 20178 1 1 54 ASP HB3 H 12.771 -1.814 3.839 1.00 . A A . 147 ASP HB3 1 1
13 20179 1 1 54 ASP N N 10.838 -0.830 1.162 1.00 . A A . 147 ASP N 1 1
13 20180 1 1 54 ASP O O 12.021 -4.102 2.015 1.00 . A A . 147 ASP O 1 1
13 20181 1 1 54 ASP OD1 O 14.375 -0.072 2.731 1.00 . A A . 147 ASP OD1 1 1
13 20182 1 1 54 ASP OD2 O 12.745 1.289 3.255 1.00 . A A . 147 ASP OD2 1 1
13 20183 1 1 55 GLU C C 9.419 -5.598 1.372 1.00 . A A . 148 GLU C 1 1
13 20184 1 1 55 GLU CA C 9.304 -4.696 2.620 1.00 . A A . 148 GLU CA 1 1
13 20185 1 1 55 GLU CB C 7.793 -4.438 2.852 1.00 . A A . 148 GLU CB 1 1
13 20186 1 1 55 GLU CD C 7.444 -5.401 5.249 1.00 . A A . 148 GLU CD 1 1
13 20187 1 1 55 GLU CG C 7.277 -4.211 4.289 1.00 . A A . 148 GLU CG 1 1
13 20188 1 1 55 GLU H H 9.280 -2.587 2.481 1.00 . A A . 148 GLU H 1 1
13 20189 1 1 55 GLU HA H 9.728 -5.236 3.482 1.00 . A A . 148 GLU HA 1 1
13 20190 1 1 55 GLU HB2 H 7.477 -3.616 2.181 1.00 . A A . 148 GLU HB2 1 1
13 20191 1 1 55 GLU HB3 H 7.208 -5.268 2.461 1.00 . A A . 148 GLU HB3 1 1
13 20192 1 1 55 GLU HG2 H 7.752 -3.317 4.722 1.00 . A A . 148 GLU HG2 1 1
13 20193 1 1 55 GLU HG3 H 6.199 -3.963 4.221 1.00 . A A . 148 GLU HG3 1 1
13 20194 1 1 55 GLU N N 9.945 -3.366 2.523 1.00 . A A . 148 GLU N 1 1
13 20195 1 1 55 GLU O O 9.843 -6.751 1.500 1.00 . A A . 148 GLU O 1 1
13 20196 1 1 55 GLU OE1 O 6.742 -6.423 5.080 1.00 . A A . 148 GLU OE1 1 1
13 20197 1 1 55 GLU OE2 O 8.278 -5.312 6.178 1.00 . A A . 148 GLU OE2 1 1
13 20198 1 1 56 ALA C C 10.104 -6.566 -1.610 1.00 . A A . 149 ALA C 1 1
13 20199 1 1 56 ALA CA C 8.820 -5.950 -0.996 1.00 . A A . 149 ALA CA 1 1
13 20200 1 1 56 ALA CB C 8.045 -5.168 -2.052 1.00 . A A . 149 ALA CB 1 1
13 20201 1 1 56 ALA H H 8.718 -4.084 0.207 1.00 . A A . 149 ALA H 1 1
13 20202 1 1 56 ALA HA H 8.169 -6.798 -0.707 1.00 . A A . 149 ALA HA 1 1
13 20203 1 1 56 ALA HB1 H 7.043 -4.882 -1.685 1.00 . A A . 149 ALA HB1 1 1
13 20204 1 1 56 ALA HB2 H 7.884 -5.788 -2.953 1.00 . A A . 149 ALA HB2 1 1
13 20205 1 1 56 ALA HB3 H 8.565 -4.245 -2.372 1.00 . A A . 149 ALA HB3 1 1
13 20206 1 1 56 ALA N N 8.977 -5.091 0.202 1.00 . A A . 149 ALA N 1 1
13 20207 1 1 56 ALA O O 10.077 -7.752 -1.955 1.00 . A A . 149 ALA O 1 1
13 20208 1 1 57 ASP C C 13.745 -6.049 -1.664 1.00 . A A . 150 ASP C 1 1
13 20209 1 1 57 ASP CA C 12.418 -6.240 -2.477 1.00 . A A . 150 ASP CA 1 1
13 20210 1 1 57 ASP CB C 12.398 -5.572 -3.878 1.00 . A A . 150 ASP CB 1 1
13 20211 1 1 57 ASP CG C 13.358 -6.123 -4.942 1.00 . A A . 150 ASP CG 1 1
13 20212 1 1 57 ASP H H 11.054 -4.838 -1.374 1.00 . A A . 150 ASP H 1 1
13 20213 1 1 57 ASP HA H 12.315 -7.320 -2.665 1.00 . A A . 150 ASP HA 1 1
13 20214 1 1 57 ASP HB2 H 11.402 -5.749 -4.300 1.00 . A A . 150 ASP HB2 1 1
13 20215 1 1 57 ASP HB3 H 12.497 -4.471 -3.796 1.00 . A A . 150 ASP HB3 1 1
13 20216 1 1 57 ASP N N 11.185 -5.777 -1.766 1.00 . A A . 150 ASP N 1 1
13 20217 1 1 57 ASP O O 14.772 -5.620 -2.206 1.00 . A A . 150 ASP O 1 1
13 20218 1 1 57 ASP OD1 O 13.428 -7.360 -5.116 1.00 . A A . 150 ASP OD1 1 1
13 20219 1 1 57 ASP OD2 O 14.011 -5.318 -5.638 1.00 . A A . 150 ASP OD2 1 1
13 20220 1 1 58 ARG C C 16.240 -6.534 0.192 1.00 . A A . 151 ARG C 1 1
13 20221 1 1 58 ARG CA C 14.810 -6.191 0.626 1.00 . A A . 151 ARG CA 1 1
13 20222 1 1 58 ARG CB C 14.623 -7.037 1.897 1.00 . A A . 151 ARG CB 1 1
13 20223 1 1 58 ARG CD C 12.953 -7.859 3.704 1.00 . A A . 151 ARG CD 1 1
13 20224 1 1 58 ARG CG C 13.288 -6.804 2.631 1.00 . A A . 151 ARG CG 1 1
13 20225 1 1 58 ARG CZ C 11.048 -8.390 5.243 1.00 . A A . 151 ARG CZ 1 1
13 20226 1 1 58 ARG H H 12.857 -6.931 -0.129 1.00 . A A . 151 ARG H 1 1
13 20227 1 1 58 ARG HA H 14.764 -5.128 0.919 1.00 . A A . 151 ARG HA 1 1
13 20228 1 1 58 ARG HB2 H 14.763 -8.107 1.662 1.00 . A A . 151 ARG HB2 1 1
13 20229 1 1 58 ARG HB3 H 15.469 -6.798 2.565 1.00 . A A . 151 ARG HB3 1 1
13 20230 1 1 58 ARG HD2 H 12.928 -8.866 3.243 1.00 . A A . 151 ARG HD2 1 1
13 20231 1 1 58 ARG HD3 H 13.746 -7.889 4.475 1.00 . A A . 151 ARG HD3 1 1
13 20232 1 1 58 ARG HE H 11.100 -6.740 4.110 1.00 . A A . 151 ARG HE 1 1
13 20233 1 1 58 ARG HG2 H 13.317 -5.802 3.096 1.00 . A A . 151 ARG HG2 1 1
13 20234 1 1 58 ARG HG3 H 12.473 -6.774 1.885 1.00 . A A . 151 ARG HG3 1 1
13 20235 1 1 58 ARG HH11 H 12.503 -9.780 5.313 1.00 . A A . 151 ARG HH11 1 1
13 20236 1 1 58 ARG HH12 H 11.028 -10.059 6.368 1.00 . A A . 151 ARG HH12 1 1
13 20237 1 1 58 ARG HH21 H 9.471 -7.163 5.350 1.00 . A A . 151 ARG HH21 1 1
13 20238 1 1 58 ARG HH22 H 9.431 -8.678 6.386 1.00 . A A . 151 ARG HH22 1 1
13 20239 1 1 58 ARG N N 13.729 -6.455 -0.376 1.00 . A A . 151 ARG N 1 1
13 20240 1 1 58 ARG NE N 11.643 -7.577 4.349 1.00 . A A . 151 ARG NE 1 1
13 20241 1 1 58 ARG NH1 N 11.582 -9.527 5.688 1.00 . A A . 151 ARG NH1 1 1
13 20242 1 1 58 ARG NH2 N 9.864 -8.041 5.707 1.00 . A A . 151 ARG NH2 1 1
13 20243 1 1 58 ARG O O 17.095 -5.664 0.002 1.00 . A A . 151 ARG O 1 1
13 20244 1 1 59 ASP C C 17.810 -8.252 -2.137 1.00 . A A . 152 ASP C 1 1
13 20245 1 1 59 ASP CA C 17.651 -8.414 -0.592 1.00 . A A . 152 ASP CA 1 1
13 20246 1 1 59 ASP CB C 17.666 -9.934 -0.267 1.00 . A A . 152 ASP CB 1 1
13 20247 1 1 59 ASP CG C 18.113 -10.290 1.159 1.00 . A A . 152 ASP CG 1 1
13 20248 1 1 59 ASP H H 15.565 -8.388 0.110 1.00 . A A . 152 ASP H 1 1
13 20249 1 1 59 ASP HA H 18.540 -7.944 -0.126 1.00 . A A . 152 ASP HA 1 1
13 20250 1 1 59 ASP HB2 H 16.675 -10.394 -0.466 1.00 . A A . 152 ASP HB2 1 1
13 20251 1 1 59 ASP HB3 H 18.345 -10.450 -0.971 1.00 . A A . 152 ASP HB3 1 1
13 20252 1 1 59 ASP N N 16.430 -7.842 0.024 1.00 . A A . 152 ASP N 1 1
13 20253 1 1 59 ASP O O 18.934 -8.450 -2.613 1.00 . A A . 152 ASP O 1 1
13 20254 1 1 59 ASP OD1 O 19.338 -10.365 1.408 1.00 . A A . 152 ASP OD1 1 1
13 20255 1 1 59 ASP OD2 O 17.243 -10.493 2.034 1.00 . A A . 152 ASP OD2 1 1
13 20256 1 1 60 GLY C C 17.615 -6.902 -5.098 1.00 . A A . 153 GLY C 1 1
13 20257 1 1 60 GLY CA C 16.832 -8.036 -4.397 1.00 . A A . 153 GLY CA 1 1
13 20258 1 1 60 GLY H H 15.906 -7.652 -2.416 1.00 . A A . 153 GLY H 1 1
13 20259 1 1 60 GLY HA2 H 17.327 -8.996 -4.656 1.00 . A A . 153 GLY HA2 1 1
13 20260 1 1 60 GLY HA3 H 15.809 -8.160 -4.812 1.00 . A A . 153 GLY HA3 1 1
13 20261 1 1 60 GLY N N 16.753 -7.936 -2.921 1.00 . A A . 153 GLY N 1 1
13 20262 1 1 60 GLY O O 18.686 -7.189 -5.642 1.00 . A A . 153 GLY O 1 1
13 20263 1 1 61 ASP C C 17.242 -3.155 -5.487 1.00 . A A . 154 ASP C 1 1
13 20264 1 1 61 ASP CA C 17.693 -4.566 -5.969 1.00 . A A . 154 ASP CA 1 1
13 20265 1 1 61 ASP CB C 17.410 -4.849 -7.478 1.00 . A A . 154 ASP CB 1 1
13 20266 1 1 61 ASP CG C 17.823 -3.767 -8.490 1.00 . A A . 154 ASP CG 1 1
13 20267 1 1 61 ASP H H 16.272 -5.449 -4.569 1.00 . A A . 154 ASP H 1 1
13 20268 1 1 61 ASP HA H 18.791 -4.596 -5.853 1.00 . A A . 154 ASP HA 1 1
13 20269 1 1 61 ASP HB2 H 17.957 -5.763 -7.741 1.00 . A A . 154 ASP HB2 1 1
13 20270 1 1 61 ASP HB3 H 16.359 -5.148 -7.651 1.00 . A A . 154 ASP HB3 1 1
13 20271 1 1 61 ASP N N 17.107 -5.651 -5.132 1.00 . A A . 154 ASP N 1 1
13 20272 1 1 61 ASP O O 18.098 -2.295 -5.258 1.00 . A A . 154 ASP O 1 1
13 20273 1 1 61 ASP OD1 O 19.021 -3.694 -8.844 1.00 . A A . 154 ASP OD1 1 1
13 20274 1 1 61 ASP OD2 O 16.951 -2.985 -8.927 1.00 . A A . 154 ASP OD2 1 1
13 20275 1 1 62 GLY C C 14.026 -1.366 -5.922 1.00 . A A . 155 GLY C 1 1
13 20276 1 1 62 GLY CA C 15.364 -1.562 -5.181 1.00 . A A . 155 GLY CA 1 1
13 20277 1 1 62 GLY H H 15.331 -3.738 -5.486 1.00 . A A . 155 GLY H 1 1
13 20278 1 1 62 GLY HA2 H 15.220 -1.402 -4.094 1.00 . A A . 155 GLY HA2 1 1
13 20279 1 1 62 GLY HA3 H 16.070 -0.777 -5.516 1.00 . A A . 155 GLY HA3 1 1
13 20280 1 1 62 GLY N N 15.924 -2.910 -5.395 1.00 . A A . 155 GLY N 1 1
13 20281 1 1 62 GLY O O 13.010 -1.103 -5.273 1.00 . A A . 155 GLY O 1 1
13 20282 1 1 63 GLU C C 11.978 -2.309 -8.469 1.00 . A A . 156 GLU C 1 1
13 20283 1 1 63 GLU CA C 12.867 -1.090 -8.112 1.00 . A A . 156 GLU CA 1 1
13 20284 1 1 63 GLU CB C 13.232 -0.375 -9.431 1.00 . A A . 156 GLU CB 1 1
13 20285 1 1 63 GLU CD C 14.162 1.717 -10.590 1.00 . A A . 156 GLU CD 1 1
13 20286 1 1 63 GLU CG C 14.107 0.891 -9.299 1.00 . A A . 156 GLU CG 1 1
13 20287 1 1 63 GLU H H 14.961 -1.692 -7.654 1.00 . A A . 156 GLU H 1 1
13 20288 1 1 63 GLU HA H 12.278 -0.345 -7.546 1.00 . A A . 156 GLU HA 1 1
13 20289 1 1 63 GLU HB2 H 13.649 -1.092 -10.153 1.00 . A A . 156 GLU HB2 1 1
13 20290 1 1 63 GLU HB3 H 12.285 -0.075 -9.903 1.00 . A A . 156 GLU HB3 1 1
13 20291 1 1 63 GLU HG2 H 13.718 1.531 -8.485 1.00 . A A . 156 GLU HG2 1 1
13 20292 1 1 63 GLU HG3 H 15.133 0.614 -8.994 1.00 . A A . 156 GLU HG3 1 1
13 20293 1 1 63 GLU N N 14.036 -1.472 -7.269 1.00 . A A . 156 GLU N 1 1
13 20294 1 1 63 GLU O O 12.458 -3.381 -8.853 1.00 . A A . 156 GLU O 1 1
13 20295 1 1 63 GLU OE1 O 15.008 1.424 -11.462 1.00 . A A . 156 GLU OE1 1 1
13 20296 1 1 63 GLU OE2 O 13.355 2.662 -10.737 1.00 . A A . 156 GLU OE2 1 1
13 20297 1 1 64 VAL C C 9.016 -3.303 -9.950 1.00 . A A . 157 VAL C 1 1
13 20298 1 1 64 VAL CA C 9.603 -3.069 -8.516 1.00 . A A . 157 VAL CA 1 1
13 20299 1 1 64 VAL CB C 8.604 -2.639 -7.374 1.00 . A A . 157 VAL CB 1 1
13 20300 1 1 64 VAL CG1 C 9.032 -1.769 -6.156 1.00 . A A . 157 VAL CG1 1 1
13 20301 1 1 64 VAL CG2 C 7.159 -2.300 -7.804 1.00 . A A . 157 VAL CG2 1 1
13 20302 1 1 64 VAL H H 10.350 -1.222 -7.969 1.00 . A A . 157 VAL H 1 1
13 20303 1 1 64 VAL HA H 10.056 -4.039 -8.216 1.00 . A A . 157 VAL HA 1 1
13 20304 1 1 64 VAL HB H 8.575 -3.569 -6.852 1.00 . A A . 157 VAL HB 1 1
13 20305 1 1 64 VAL HG11 H 8.281 -1.784 -5.347 1.00 . A A . 157 VAL HG11 1 1
13 20306 1 1 64 VAL HG12 H 9.970 -2.148 -5.704 1.00 . A A . 157 VAL HG12 1 1
13 20307 1 1 64 VAL HG13 H 9.203 -0.716 -6.435 1.00 . A A . 157 VAL HG13 1 1
13 20308 1 1 64 VAL HG21 H 6.686 -3.179 -8.267 1.00 . A A . 157 VAL HG21 1 1
13 20309 1 1 64 VAL HG22 H 6.511 -1.989 -6.965 1.00 . A A . 157 VAL HG22 1 1
13 20310 1 1 64 VAL HG23 H 7.119 -1.521 -8.579 1.00 . A A . 157 VAL HG23 1 1
13 20311 1 1 64 VAL N N 10.661 -2.054 -8.468 1.00 . A A . 157 VAL N 1 1
13 20312 1 1 64 VAL O O 9.310 -2.549 -10.884 1.00 . A A . 157 VAL O 1 1
13 20313 1 1 65 SER C C 6.223 -4.913 -11.453 1.00 . A A . 158 SER C 1 1
13 20314 1 1 65 SER CA C 7.790 -4.954 -11.410 1.00 . A A . 158 SER CA 1 1
13 20315 1 1 65 SER CB C 8.375 -6.420 -11.553 1.00 . A A . 158 SER CB 1 1
13 20316 1 1 65 SER H H 7.890 -4.862 -9.256 1.00 . A A . 158 SER H 1 1
13 20317 1 1 65 SER HA H 8.170 -4.290 -12.207 1.00 . A A . 158 SER HA 1 1
13 20318 1 1 65 SER HB2 H 7.690 -7.115 -11.045 1.00 . A A . 158 SER HB2 1 1
13 20319 1 1 65 SER HB3 H 8.424 -6.888 -12.558 1.00 . A A . 158 SER HB3 1 1
13 20320 1 1 65 SER HG H 9.917 -7.492 -11.113 1.00 . A A . 158 SER HG 1 1
13 20321 1 1 65 SER N N 8.241 -4.405 -10.103 1.00 . A A . 158 SER N 1 1
13 20322 1 1 65 SER O O 5.550 -4.606 -10.462 1.00 . A A . 158 SER O 1 1
13 20323 1 1 65 SER OG O 9.695 -6.562 -11.023 1.00 . A A . 158 SER OG 1 1
13 20324 1 1 66 GLU C C 3.291 -5.983 -11.756 1.00 . A A . 159 GLU C 1 1
13 20325 1 1 66 GLU CA C 4.152 -5.301 -12.870 1.00 . A A . 159 GLU CA 1 1
13 20326 1 1 66 GLU CB C 3.801 -5.912 -14.257 1.00 . A A . 159 GLU CB 1 1
13 20327 1 1 66 GLU CD C 3.834 -7.710 -16.075 1.00 . A A . 159 GLU CD 1 1
13 20328 1 1 66 GLU CG C 4.436 -7.238 -14.744 1.00 . A A . 159 GLU CG 1 1
13 20329 1 1 66 GLU H H 6.339 -5.361 -13.348 1.00 . A A . 159 GLU H 1 1
13 20330 1 1 66 GLU HA H 3.799 -4.260 -12.958 1.00 . A A . 159 GLU HA 1 1
13 20331 1 1 66 GLU HB2 H 2.701 -5.996 -14.319 1.00 . A A . 159 GLU HB2 1 1
13 20332 1 1 66 GLU HB3 H 4.029 -5.150 -15.011 1.00 . A A . 159 GLU HB3 1 1
13 20333 1 1 66 GLU HG2 H 5.527 -7.114 -14.884 1.00 . A A . 159 GLU HG2 1 1
13 20334 1 1 66 GLU HG3 H 4.310 -8.039 -13.997 1.00 . A A . 159 GLU HG3 1 1
13 20335 1 1 66 GLU N N 5.640 -5.226 -12.628 1.00 . A A . 159 GLU N 1 1
13 20336 1 1 66 GLU O O 2.250 -5.461 -11.345 1.00 . A A . 159 GLU O 1 1
13 20337 1 1 66 GLU OE1 O 2.828 -8.454 -16.053 1.00 . A A . 159 GLU OE1 1 1
13 20338 1 1 66 GLU OE2 O 4.361 -7.336 -17.146 1.00 . A A . 159 GLU OE2 1 1
13 20339 1 1 67 GLN C C 3.082 -7.067 -8.715 1.00 . A A . 160 GLN C 1 1
13 20340 1 1 67 GLN CA C 3.304 -7.835 -10.058 1.00 . A A . 160 GLN CA 1 1
13 20341 1 1 67 GLN CB C 4.268 -9.024 -9.784 1.00 . A A . 160 GLN CB 1 1
13 20342 1 1 67 GLN CD C 5.165 -11.347 -10.473 1.00 . A A . 160 GLN CD 1 1
13 20343 1 1 67 GLN CG C 4.271 -10.150 -10.846 1.00 . A A . 160 GLN CG 1 1
13 20344 1 1 67 GLN H H 4.753 -7.255 -11.623 1.00 . A A . 160 GLN H 1 1
13 20345 1 1 67 GLN HA H 2.319 -8.255 -10.339 1.00 . A A . 160 GLN HA 1 1
13 20346 1 1 67 GLN HB2 H 5.296 -8.634 -9.635 1.00 . A A . 160 GLN HB2 1 1
13 20347 1 1 67 GLN HB3 H 4.005 -9.484 -8.814 1.00 . A A . 160 GLN HB3 1 1
13 20348 1 1 67 GLN HE21 H 3.642 -12.612 -10.785 1.00 . A A . 160 GLN HE21 1 1
13 20349 1 1 67 GLN HE22 H 5.249 -13.343 -10.278 1.00 . A A . 160 GLN HE22 1 1
13 20350 1 1 67 GLN HG2 H 3.227 -10.475 -11.028 1.00 . A A . 160 GLN HG2 1 1
13 20351 1 1 67 GLN HG3 H 4.622 -9.750 -11.815 1.00 . A A . 160 GLN HG3 1 1
13 20352 1 1 67 GLN N N 3.815 -7.102 -11.244 1.00 . A A . 160 GLN N 1 1
13 20353 1 1 67 GLN NE2 N 4.632 -12.558 -10.520 1.00 . A A . 160 GLN NE2 1 1
13 20354 1 1 67 GLN O O 2.385 -7.633 -7.872 1.00 . A A . 160 GLN O 1 1
13 20355 1 1 67 GLN OE1 O 6.348 -11.200 -10.163 1.00 . A A . 160 GLN OE1 1 1
13 20356 1 1 68 GLU C C 2.009 -4.262 -7.233 1.00 . A A . 161 GLU C 1 1
13 20357 1 1 68 GLU CA C 3.296 -5.113 -7.200 1.00 . A A . 161 GLU CA 1 1
13 20358 1 1 68 GLU CB C 4.458 -4.258 -6.688 1.00 . A A . 161 GLU CB 1 1
13 20359 1 1 68 GLU CD C 6.083 -4.656 -4.772 1.00 . A A . 161 GLU CD 1 1
13 20360 1 1 68 GLU CG C 5.642 -5.104 -6.159 1.00 . A A . 161 GLU CG 1 1
13 20361 1 1 68 GLU H H 4.315 -5.539 -9.160 1.00 . A A . 161 GLU H 1 1
13 20362 1 1 68 GLU HA H 3.119 -5.872 -6.416 1.00 . A A . 161 GLU HA 1 1
13 20363 1 1 68 GLU HB2 H 4.777 -3.557 -7.471 1.00 . A A . 161 GLU HB2 1 1
13 20364 1 1 68 GLU HB3 H 4.081 -3.596 -5.880 1.00 . A A . 161 GLU HB3 1 1
13 20365 1 1 68 GLU HG2 H 5.380 -6.177 -6.099 1.00 . A A . 161 GLU HG2 1 1
13 20366 1 1 68 GLU HG3 H 6.490 -5.063 -6.865 1.00 . A A . 161 GLU HG3 1 1
13 20367 1 1 68 GLU N N 3.614 -5.850 -8.466 1.00 . A A . 161 GLU N 1 1
13 20368 1 1 68 GLU O O 1.156 -4.503 -6.374 1.00 . A A . 161 GLU O 1 1
13 20369 1 1 68 GLU OE1 O 5.389 -4.988 -3.785 1.00 . A A . 161 GLU OE1 1 1
13 20370 1 1 68 GLU OE2 O 7.110 -3.956 -4.665 1.00 . A A . 161 GLU OE2 1 1
13 20371 1 1 69 PHE C C -0.617 -3.736 -8.704 1.00 . A A . 162 PHE C 1 1
13 20372 1 1 69 PHE CA C 0.445 -2.661 -8.303 1.00 . A A . 162 PHE CA 1 1
13 20373 1 1 69 PHE CB C 0.375 -1.379 -9.201 1.00 . A A . 162 PHE CB 1 1
13 20374 1 1 69 PHE CD1 C -1.996 -0.528 -8.412 1.00 . A A . 162 PHE CD1 1 1
13 20375 1 1 69 PHE CD2 C -0.658 0.879 -9.839 1.00 . A A . 162 PHE CD2 1 1
13 20376 1 1 69 PHE CE1 C -3.108 0.257 -8.680 1.00 . A A . 162 PHE CE1 1 1
13 20377 1 1 69 PHE CE2 C -1.770 1.662 -10.087 1.00 . A A . 162 PHE CE2 1 1
13 20378 1 1 69 PHE CG C -0.769 -0.307 -9.079 1.00 . A A . 162 PHE CG 1 1
13 20379 1 1 69 PHE CZ C -2.999 1.319 -9.557 1.00 . A A . 162 PHE CZ 1 1
13 20380 1 1 69 PHE H H 2.552 -3.322 -8.898 1.00 . A A . 162 PHE H 1 1
13 20381 1 1 69 PHE HA H 0.184 -2.298 -7.293 1.00 . A A . 162 PHE HA 1 1
13 20382 1 1 69 PHE HB2 H 1.328 -0.879 -9.066 1.00 . A A . 162 PHE HB2 1 1
13 20383 1 1 69 PHE HB3 H 0.426 -1.669 -10.262 1.00 . A A . 162 PHE HB3 1 1
13 20384 1 1 69 PHE HD1 H -2.166 -1.237 -7.634 1.00 . A A . 162 PHE HD1 1 1
13 20385 1 1 69 PHE HD2 H 0.237 1.310 -10.264 1.00 . A A . 162 PHE HD2 1 1
13 20386 1 1 69 PHE HE1 H -4.054 0.049 -8.202 1.00 . A A . 162 PHE HE1 1 1
13 20387 1 1 69 PHE HE2 H -1.683 2.542 -10.706 1.00 . A A . 162 PHE HE2 1 1
13 20388 1 1 69 PHE HZ H -3.851 1.932 -9.801 1.00 . A A . 162 PHE HZ 1 1
13 20389 1 1 69 PHE N N 1.813 -3.307 -8.172 1.00 . A A . 162 PHE N 1 1
13 20390 1 1 69 PHE O O -1.629 -3.849 -8.009 1.00 . A A . 162 PHE O 1 1
13 20391 1 1 70 LEU C C -1.466 -6.833 -9.214 1.00 . A A . 163 LEU C 1 1
13 20392 1 1 70 LEU CA C -1.321 -5.621 -10.174 1.00 . A A . 163 LEU CA 1 1
13 20393 1 1 70 LEU CB C -0.994 -6.135 -11.610 1.00 . A A . 163 LEU CB 1 1
13 20394 1 1 70 LEU CD1 C -0.415 -3.857 -12.778 1.00 . A A . 163 LEU CD1 1 1
13 20395 1 1 70 LEU CD2 C -0.761 -5.943 -14.130 1.00 . A A . 163 LEU CD2 1 1
13 20396 1 1 70 LEU CG C -1.165 -5.199 -12.839 1.00 . A A . 163 LEU CG 1 1
13 20397 1 1 70 LEU H H 0.598 -4.506 -10.138 1.00 . A A . 163 LEU H 1 1
13 20398 1 1 70 LEU HA H -2.317 -5.145 -10.174 1.00 . A A . 163 LEU HA 1 1
13 20399 1 1 70 LEU HB2 H 0.031 -6.544 -11.601 1.00 . A A . 163 LEU HB2 1 1
13 20400 1 1 70 LEU HB3 H -1.643 -7.014 -11.809 1.00 . A A . 163 LEU HB3 1 1
13 20401 1 1 70 LEU HD11 H -0.536 -3.280 -13.705 1.00 . A A . 163 LEU HD11 1 1
13 20402 1 1 70 LEU HD12 H -0.804 -3.201 -11.978 1.00 . A A . 163 LEU HD12 1 1
13 20403 1 1 70 LEU HD13 H 0.670 -3.981 -12.625 1.00 . A A . 163 LEU HD13 1 1
13 20404 1 1 70 LEU HD21 H 0.318 -6.188 -14.149 1.00 . A A . 163 LEU HD21 1 1
13 20405 1 1 70 LEU HD22 H -0.976 -5.342 -15.034 1.00 . A A . 163 LEU HD22 1 1
13 20406 1 1 70 LEU HD23 H -1.311 -6.894 -14.248 1.00 . A A . 163 LEU HD23 1 1
13 20407 1 1 70 LEU HG H -2.237 -4.960 -12.917 1.00 . A A . 163 LEU HG 1 1
13 20408 1 1 70 LEU N N -0.351 -4.581 -9.729 1.00 . A A . 163 LEU N 1 1
13 20409 1 1 70 LEU O O -2.598 -7.244 -8.947 1.00 . A A . 163 LEU O 1 1
13 20410 1 1 71 ARG C C -0.707 -8.308 -6.353 1.00 . A A . 164 ARG C 1 1
13 20411 1 1 71 ARG CA C -0.389 -8.594 -7.835 1.00 . A A . 164 ARG CA 1 1
13 20412 1 1 71 ARG CB C 0.980 -9.260 -7.954 1.00 . A A . 164 ARG CB 1 1
13 20413 1 1 71 ARG CD C 2.348 -11.368 -7.543 1.00 . A A . 164 ARG CD 1 1
13 20414 1 1 71 ARG CG C 0.976 -10.689 -7.390 1.00 . A A . 164 ARG CG 1 1
13 20415 1 1 71 ARG CZ C 3.432 -13.509 -6.815 1.00 . A A . 164 ARG CZ 1 1
13 20416 1 1 71 ARG H H 0.534 -6.937 -8.934 1.00 . A A . 164 ARG H 1 1
13 20417 1 1 71 ARG HA H -1.145 -9.304 -8.219 1.00 . A A . 164 ARG HA 1 1
13 20418 1 1 71 ARG HB2 H 1.269 -9.282 -9.022 1.00 . A A . 164 ARG HB2 1 1
13 20419 1 1 71 ARG HB3 H 1.741 -8.638 -7.446 1.00 . A A . 164 ARG HB3 1 1
13 20420 1 1 71 ARG HD2 H 2.649 -11.350 -8.606 1.00 . A A . 164 ARG HD2 1 1
13 20421 1 1 71 ARG HD3 H 3.104 -10.774 -6.994 1.00 . A A . 164 ARG HD3 1 1
13 20422 1 1 71 ARG HE H 1.447 -13.272 -6.911 1.00 . A A . 164 ARG HE 1 1
13 20423 1 1 71 ARG HG2 H 0.679 -10.663 -6.325 1.00 . A A . 164 ARG HG2 1 1
13 20424 1 1 71 ARG HG3 H 0.195 -11.274 -7.911 1.00 . A A . 164 ARG HG3 1 1
13 20425 1 1 71 ARG HH11 H 4.783 -12.087 -7.266 1.00 . A A . 164 ARG HH11 1 1
13 20426 1 1 71 ARG HH12 H 5.433 -13.715 -6.724 1.00 . A A . 164 ARG HH12 1 1
13 20427 1 1 71 ARG HH21 H 2.298 -15.079 -6.308 1.00 . A A . 164 ARG HH21 1 1
13 20428 1 1 71 ARG HH22 H 4.118 -15.293 -6.219 1.00 . A A . 164 ARG HH22 1 1
13 20429 1 1 71 ARG N N -0.355 -7.419 -8.734 1.00 . A A . 164 ARG N 1 1
13 20430 1 1 71 ARG NE N 2.331 -12.774 -7.066 1.00 . A A . 164 ARG NE 1 1
13 20431 1 1 71 ARG NH1 N 4.678 -13.057 -6.950 1.00 . A A . 164 ARG NH1 1 1
13 20432 1 1 71 ARG NH2 N 3.266 -14.754 -6.407 1.00 . A A . 164 ARG NH2 1 1
13 20433 1 1 71 ARG O O -1.391 -9.143 -5.753 1.00 . A A . 164 ARG O 1 1
13 20434 1 1 72 ILE C C -2.256 -6.309 -4.480 1.00 . A A . 165 ILE C 1 1
13 20435 1 1 72 ILE CA C -0.750 -6.778 -4.399 1.00 . A A . 165 ILE CA 1 1
13 20436 1 1 72 ILE CB C 0.142 -5.766 -3.577 1.00 . A A . 165 ILE CB 1 1
13 20437 1 1 72 ILE CD1 C 2.310 -7.316 -3.406 1.00 . A A . 165 ILE CD1 1 1
13 20438 1 1 72 ILE CG1 C 1.706 -5.911 -3.546 1.00 . A A . 165 ILE CG1 1 1
13 20439 1 1 72 ILE CG2 C -0.337 -5.805 -2.094 1.00 . A A . 165 ILE CG2 1 1
13 20440 1 1 72 ILE H H 0.183 -6.502 -6.400 1.00 . A A . 165 ILE H 1 1
13 20441 1 1 72 ILE HA H -0.738 -7.713 -3.800 1.00 . A A . 165 ILE HA 1 1
13 20442 1 1 72 ILE HB H -0.056 -4.748 -3.960 1.00 . A A . 165 ILE HB 1 1
13 20443 1 1 72 ILE HD11 H 1.906 -7.850 -2.527 1.00 . A A . 165 ILE HD11 1 1
13 20444 1 1 72 ILE HD12 H 2.119 -7.936 -4.299 1.00 . A A . 165 ILE HD12 1 1
13 20445 1 1 72 ILE HD13 H 3.407 -7.260 -3.277 1.00 . A A . 165 ILE HD13 1 1
13 20446 1 1 72 ILE HG12 H 2.257 -5.350 -4.323 1.00 . A A . 165 ILE HG12 1 1
13 20447 1 1 72 ILE HG13 H 2.042 -5.319 -2.695 1.00 . A A . 165 ILE HG13 1 1
13 20448 1 1 72 ILE HG21 H 0.234 -5.136 -1.436 1.00 . A A . 165 ILE HG21 1 1
13 20449 1 1 72 ILE HG22 H -1.385 -5.485 -1.985 1.00 . A A . 165 ILE HG22 1 1
13 20450 1 1 72 ILE HG23 H -0.238 -6.813 -1.651 1.00 . A A . 165 ILE HG23 1 1
13 20451 1 1 72 ILE N N -0.256 -7.174 -5.755 1.00 . A A . 165 ILE N 1 1
13 20452 1 1 72 ILE O O -3.015 -6.713 -3.594 1.00 . A A . 165 ILE O 1 1
13 20453 1 1 73 MET C C -5.070 -6.582 -5.859 1.00 . A A . 166 MET C 1 1
13 20454 1 1 73 MET CA C -4.190 -5.290 -5.710 1.00 . A A . 166 MET CA 1 1
13 20455 1 1 73 MET CB C -4.428 -4.307 -6.892 1.00 . A A . 166 MET CB 1 1
13 20456 1 1 73 MET CE C -8.582 -3.978 -7.288 1.00 . A A . 166 MET CE 1 1
13 20457 1 1 73 MET CG C -5.828 -3.670 -6.967 1.00 . A A . 166 MET CG 1 1
13 20458 1 1 73 MET H H -1.996 -5.197 -6.166 1.00 . A A . 166 MET H 1 1
13 20459 1 1 73 MET HA H -4.541 -4.766 -4.799 1.00 . A A . 166 MET HA 1 1
13 20460 1 1 73 MET HB2 H -3.716 -3.469 -6.812 1.00 . A A . 166 MET HB2 1 1
13 20461 1 1 73 MET HB3 H -4.189 -4.790 -7.859 1.00 . A A . 166 MET HB3 1 1
13 20462 1 1 73 MET HE1 H -9.444 -4.582 -7.621 1.00 . A A . 166 MET HE1 1 1
13 20463 1 1 73 MET HE2 H -8.697 -3.786 -6.205 1.00 . A A . 166 MET HE2 1 1
13 20464 1 1 73 MET HE3 H -8.617 -3.010 -7.818 1.00 . A A . 166 MET HE3 1 1
13 20465 1 1 73 MET HG2 H -6.147 -3.310 -5.971 1.00 . A A . 166 MET HG2 1 1
13 20466 1 1 73 MET HG3 H -5.807 -2.784 -7.628 1.00 . A A . 166 MET HG3 1 1
13 20467 1 1 73 MET N N -2.720 -5.544 -5.510 1.00 . A A . 166 MET N 1 1
13 20468 1 1 73 MET O O -6.084 -6.701 -5.166 1.00 . A A . 166 MET O 1 1
13 20469 1 1 73 MET SD S -7.036 -4.841 -7.628 1.00 . A A . 166 MET SD 1 1
13 20470 1 1 74 LYS C C -5.152 -9.990 -6.025 1.00 . A A . 167 LYS C 1 1
13 20471 1 1 74 LYS CA C -5.428 -8.790 -6.983 1.00 . A A . 167 LYS CA 1 1
13 20472 1 1 74 LYS CB C -5.119 -9.182 -8.438 1.00 . A A . 167 LYS CB 1 1
13 20473 1 1 74 LYS CD C -5.877 -10.619 -10.482 1.00 . A A . 167 LYS CD 1 1
13 20474 1 1 74 LYS CE C -6.193 -9.561 -11.563 1.00 . A A . 167 LYS CE 1 1
13 20475 1 1 74 LYS CG C -6.138 -10.179 -9.021 1.00 . A A . 167 LYS CG 1 1
13 20476 1 1 74 LYS H H -3.793 -7.329 -7.212 1.00 . A A . 167 LYS H 1 1
13 20477 1 1 74 LYS HA H -6.513 -8.574 -6.935 1.00 . A A . 167 LYS HA 1 1
13 20478 1 1 74 LYS HB2 H -5.113 -8.268 -9.061 1.00 . A A . 167 LYS HB2 1 1
13 20479 1 1 74 LYS HB3 H -4.095 -9.594 -8.499 1.00 . A A . 167 LYS HB3 1 1
13 20480 1 1 74 LYS HD2 H -4.829 -10.963 -10.578 1.00 . A A . 167 LYS HD2 1 1
13 20481 1 1 74 LYS HD3 H -6.493 -11.517 -10.677 1.00 . A A . 167 LYS HD3 1 1
13 20482 1 1 74 LYS HE2 H -7.247 -9.236 -11.486 1.00 . A A . 167 LYS HE2 1 1
13 20483 1 1 74 LYS HE3 H -5.578 -8.656 -11.410 1.00 . A A . 167 LYS HE3 1 1
13 20484 1 1 74 LYS HG2 H -6.142 -11.084 -8.387 1.00 . A A . 167 LYS HG2 1 1
13 20485 1 1 74 LYS HG3 H -7.159 -9.762 -8.932 1.00 . A A . 167 LYS HG3 1 1
13 20486 1 1 74 LYS HZ1 H -6.156 -9.377 -13.637 1.00 . A A . 167 LYS HZ1 1 1
13 20487 1 1 74 LYS HZ2 H -4.969 -10.361 -13.046 1.00 . A A . 167 LYS HZ2 1 1
13 20488 1 1 74 LYS HZ3 H -6.527 -10.902 -13.122 1.00 . A A . 167 LYS HZ3 1 1
13 20489 1 1 74 LYS N N -4.683 -7.525 -6.741 1.00 . A A . 167 LYS N 1 1
13 20490 1 1 74 LYS NZ N -5.948 -10.080 -12.920 1.00 . A A . 167 LYS NZ 1 1
13 20491 1 1 74 LYS O O -5.514 -11.111 -6.392 1.00 . A A . 167 LYS O 1 1
13 20492 1 1 75 LYS C C -5.309 -11.634 -3.270 1.00 . A A . 168 LYS C 1 1
13 20493 1 1 75 LYS CA C -4.123 -10.897 -3.939 1.00 . A A . 168 LYS CA 1 1
13 20494 1 1 75 LYS CB C -3.237 -10.298 -2.859 1.00 . A A . 168 LYS CB 1 1
13 20495 1 1 75 LYS CD C -1.473 -10.887 -1.130 1.00 . A A . 168 LYS CD 1 1
13 20496 1 1 75 LYS CE C -0.823 -11.969 -0.247 1.00 . A A . 168 LYS CE 1 1
13 20497 1 1 75 LYS CG C -2.531 -11.429 -2.097 1.00 . A A . 168 LYS CG 1 1
13 20498 1 1 75 LYS H H -4.267 -8.821 -4.652 1.00 . A A . 168 LYS H 1 1
13 20499 1 1 75 LYS HA H -3.448 -11.593 -4.469 1.00 . A A . 168 LYS HA 1 1
13 20500 1 1 75 LYS HB2 H -2.493 -9.635 -3.339 1.00 . A A . 168 LYS HB2 1 1
13 20501 1 1 75 LYS HB3 H -3.833 -9.663 -2.179 1.00 . A A . 168 LYS HB3 1 1
13 20502 1 1 75 LYS HD2 H -0.702 -10.369 -1.732 1.00 . A A . 168 LYS HD2 1 1
13 20503 1 1 75 LYS HD3 H -1.950 -10.119 -0.495 1.00 . A A . 168 LYS HD3 1 1
13 20504 1 1 75 LYS HE2 H -1.592 -12.495 0.349 1.00 . A A . 168 LYS HE2 1 1
13 20505 1 1 75 LYS HE3 H -0.337 -12.738 -0.876 1.00 . A A . 168 LYS HE3 1 1
13 20506 1 1 75 LYS HG2 H -3.283 -12.029 -1.552 1.00 . A A . 168 LYS HG2 1 1
13 20507 1 1 75 LYS HG3 H -2.058 -12.118 -2.820 1.00 . A A . 168 LYS HG3 1 1
13 20508 1 1 75 LYS HZ1 H -0.242 -10.703 1.301 1.00 . A A . 168 LYS HZ1 1 1
13 20509 1 1 75 LYS HZ2 H 0.623 -12.109 1.244 1.00 . A A . 168 LYS HZ2 1 1
13 20510 1 1 75 LYS HZ3 H 0.925 -10.910 0.150 1.00 . A A . 168 LYS HZ3 1 1
13 20511 1 1 75 LYS N N -4.515 -9.797 -4.849 1.00 . A A . 168 LYS N 1 1
13 20512 1 1 75 LYS NZ N 0.178 -11.389 0.665 1.00 . A A . 168 LYS NZ 1 1
13 20513 1 1 75 LYS O O -6.120 -11.016 -2.575 1.00 . A A . 168 LYS O 1 1
13 20514 1 1 76 THR C C -5.567 -14.363 -1.449 1.00 . A A . 169 THR C 1 1
13 20515 1 1 76 THR CA C -6.295 -13.863 -2.735 1.00 . A A . 169 THR CA 1 1
13 20516 1 1 76 THR CB C -6.764 -14.991 -3.701 1.00 . A A . 169 THR CB 1 1
13 20517 1 1 76 THR CG2 C -7.758 -15.990 -3.086 1.00 . A A . 169 THR CG2 1 1
13 20518 1 1 76 THR H H -4.620 -13.341 -4.067 1.00 . A A . 169 THR H 1 1
13 20519 1 1 76 THR HA H -7.206 -13.301 -2.463 1.00 . A A . 169 THR HA 1 1
13 20520 1 1 76 THR HB H -5.882 -15.559 -4.048 1.00 . A A . 169 THR HB 1 1
13 20521 1 1 76 THR HG1 H -8.160 -13.939 -4.512 1.00 . A A . 169 THR HG1 1 1
13 20522 1 1 76 THR HG21 H -7.306 -16.547 -2.245 1.00 . A A . 169 THR HG21 1 1
13 20523 1 1 76 THR HG22 H -8.085 -16.742 -3.827 1.00 . A A . 169 THR HG22 1 1
13 20524 1 1 76 THR HG23 H -8.666 -15.486 -2.704 1.00 . A A . 169 THR HG23 1 1
13 20525 1 1 76 THR N N -5.344 -12.967 -3.448 1.00 . A A . 169 THR N 1 1
13 20526 1 1 76 THR O O -4.760 -15.297 -1.501 1.00 . A A . 169 THR O 1 1
13 20527 1 1 76 THR OG1 O -7.399 -14.422 -4.845 1.00 . A A . 169 THR OG1 1 1
13 20528 1 1 77 SER C C -5.748 -14.926 1.883 1.00 . A A . 170 SER C 1 1
13 20529 1 1 77 SER CA C -5.071 -13.896 0.945 1.00 . A A . 170 SER CA 1 1
13 20530 1 1 77 SER CB C -4.917 -12.559 1.692 1.00 . A A . 170 SER CB 1 1
13 20531 1 1 77 SER H H -6.524 -12.938 -0.408 1.00 . A A . 170 SER H 1 1
13 20532 1 1 77 SER HA H -4.039 -14.220 0.694 1.00 . A A . 170 SER HA 1 1
13 20533 1 1 77 SER HB2 H -5.906 -12.153 1.973 1.00 . A A . 170 SER HB2 1 1
13 20534 1 1 77 SER HB3 H -4.370 -12.731 2.639 1.00 . A A . 170 SER HB3 1 1
13 20535 1 1 77 SER HG H -4.148 -10.813 1.456 1.00 . A A . 170 SER HG 1 1
13 20536 1 1 77 SER N N -5.843 -13.699 -0.309 1.00 . A A . 170 SER N 1 1
13 20537 1 1 77 SER O O -6.840 -14.687 2.411 1.00 . A A . 170 SER O 1 1
13 20538 1 1 77 SER OG O -4.204 -11.603 0.915 1.00 . A A . 170 SER OG 1 1
13 20539 1 1 78 LEU C C -6.912 -17.681 2.814 1.00 . A A . 171 LEU C 1 1
13 20540 1 1 78 LEU CA C -5.462 -17.156 3.024 1.00 . A A . 171 LEU CA 1 1
13 20541 1 1 78 LEU CB C -5.180 -16.809 4.501 1.00 . A A . 171 LEU CB 1 1
13 20542 1 1 78 LEU CD1 C -3.498 -15.906 6.110 1.00 . A A . 171 LEU CD1 1 1
13 20543 1 1 78 LEU CD2 C -3.029 -18.144 5.041 1.00 . A A . 171 LEU CD2 1 1
13 20544 1 1 78 LEU CG C -3.670 -16.751 4.854 1.00 . A A . 171 LEU CG 1 1
13 20545 1 1 78 LEU H H -4.130 -16.062 1.648 1.00 . A A . 171 LEU H 1 1
13 20546 1 1 78 LEU HA H -4.783 -18.001 2.788 1.00 . A A . 171 LEU HA 1 1
13 20547 1 1 78 LEU HB2 H -5.687 -15.850 4.730 1.00 . A A . 171 LEU HB2 1 1
13 20548 1 1 78 LEU HB3 H -5.670 -17.548 5.166 1.00 . A A . 171 LEU HB3 1 1
13 20549 1 1 78 LEU HD11 H -2.433 -15.817 6.375 1.00 . A A . 171 LEU HD11 1 1
13 20550 1 1 78 LEU HD12 H -3.894 -14.889 5.933 1.00 . A A . 171 LEU HD12 1 1
13 20551 1 1 78 LEU HD13 H -4.051 -16.350 6.957 1.00 . A A . 171 LEU HD13 1 1
13 20552 1 1 78 LEU HD21 H -1.956 -18.067 5.297 1.00 . A A . 171 LEU HD21 1 1
13 20553 1 1 78 LEU HD22 H -3.517 -18.722 5.848 1.00 . A A . 171 LEU HD22 1 1
13 20554 1 1 78 LEU HD23 H -3.088 -18.752 4.121 1.00 . A A . 171 LEU HD23 1 1
13 20555 1 1 78 LEU HG H -3.120 -16.230 4.048 1.00 . A A . 171 LEU HG 1 1
13 20556 1 1 78 LEU N N -5.052 -16.056 2.097 1.00 . A A . 171 LEU N 1 1
13 20557 1 1 78 LEU O O -7.872 -17.386 3.533 1.00 . A A . 171 LEU O 1 1
13 20558 1 1 79 TYR C C -7.768 -20.600 0.875 1.00 . A A . 172 TYR C 1 1
13 20559 1 1 79 TYR CA C -8.182 -19.169 1.279 1.00 . A A . 172 TYR CA 1 1
13 20560 1 1 79 TYR CB C -8.887 -18.416 0.122 1.00 . A A . 172 TYR CB 1 1
13 20561 1 1 79 TYR CD1 C -10.944 -17.223 1.047 1.00 . A A . 172 TYR CD1 1 1
13 20562 1 1 79 TYR CD2 C -9.059 -15.883 0.358 1.00 . A A . 172 TYR CD2 1 1
13 20563 1 1 79 TYR CE1 C -11.632 -16.067 1.410 1.00 . A A . 172 TYR CE1 1 1
13 20564 1 1 79 TYR CE2 C -9.747 -14.728 0.720 1.00 . A A . 172 TYR CE2 1 1
13 20565 1 1 79 TYR CG C -9.651 -17.139 0.519 1.00 . A A . 172 TYR CG 1 1
13 20566 1 1 79 TYR CZ C -11.034 -14.819 1.246 1.00 . A A . 172 TYR CZ 1 1
13 20567 1 1 79 TYR H H -6.048 -18.451 1.315 1.00 . A A . 172 TYR H 1 1
13 20568 1 1 79 TYR HA H -8.903 -19.263 2.107 1.00 . A A . 172 TYR HA 1 1
13 20569 1 1 79 TYR HB2 H -8.172 -18.202 -0.691 1.00 . A A . 172 TYR HB2 1 1
13 20570 1 1 79 TYR HB3 H -9.593 -19.113 -0.352 1.00 . A A . 172 TYR HB3 1 1
13 20571 1 1 79 TYR HD1 H -11.420 -18.184 1.183 1.00 . A A . 172 TYR HD1 1 1
13 20572 1 1 79 TYR HD2 H -8.058 -15.796 -0.038 1.00 . A A . 172 TYR HD2 1 1
13 20573 1 1 79 TYR HE1 H -12.631 -16.142 1.819 1.00 . A A . 172 TYR HE1 1 1
13 20574 1 1 79 TYR HE2 H -9.276 -13.763 0.596 1.00 . A A . 172 TYR HE2 1 1
13 20575 1 1 79 TYR HH H -12.575 -13.924 1.947 1.00 . A A . 172 TYR HH 1 1
13 20576 1 1 79 TYR N N -6.969 -18.472 1.754 1.00 . A A . 172 TYR N 1 1
13 20577 1 1 79 TYR O O -8.136 -21.553 1.597 1.00 . A A . 172 TYR O 1 1
13 20578 1 1 79 TYR OXT O -7.080 -20.784 -0.158 1.00 . A A . 172 TYR OXT 1 1
13 20579 1 1 79 TYR OH O -11.711 -13.681 1.604 1.00 . A A . 172 TYR OH 1 1
13 20580 2 2 1 ASN C C 0.392 -1.284 2.012 1.00 . B B . 1 ASN C 1 1
13 20581 2 2 1 ASN CA C 0.415 -1.689 3.511 1.00 . B B . 1 ASN CA 1 1
13 20582 2 2 1 ASN CB C -0.943 -2.334 3.915 1.00 . B B . 1 ASN CB 1 1
13 20583 2 2 1 ASN CG C -0.965 -3.032 5.291 1.00 . B B . 1 ASN CG 1 1
13 20584 2 2 1 ASN H1 H 1.631 -0.104 4.122 1.00 . B B . 1 ASN H1 1 1
13 20585 2 2 1 ASN H2 H 0.768 -0.779 5.359 1.00 . B B . 1 ASN H2 1 1
13 20586 2 2 1 ASN H3 H 0.017 0.215 4.275 1.00 . B B . 1 ASN H3 1 1
13 20587 2 2 1 ASN HA H 1.218 -2.435 3.678 1.00 . B B . 1 ASN HA 1 1
13 20588 2 2 1 ASN HB2 H -1.746 -1.571 3.891 1.00 . B B . 1 ASN HB2 1 1
13 20589 2 2 1 ASN HB3 H -1.251 -3.066 3.142 1.00 . B B . 1 ASN HB3 1 1
13 20590 2 2 1 ASN HD21 H -0.395 -4.765 4.459 1.00 . B B . 1 ASN HD21 1 1
13 20591 2 2 1 ASN HD22 H -0.663 -4.754 6.273 1.00 . B B . 1 ASN HD22 1 1
13 20592 2 2 1 ASN N N 0.726 -0.520 4.366 1.00 . B B . 1 ASN N 1 1
13 20593 2 2 1 ASN ND2 N -0.638 -4.314 5.347 1.00 . B B . 1 ASN ND2 1 1
13 20594 2 2 1 ASN O O -0.165 -0.247 1.635 1.00 . B B . 1 ASN O 1 1
13 20595 2 2 1 ASN OD1 O -1.279 -2.420 6.312 1.00 . B B . 1 ASN OD1 1 1
13 20596 2 2 2 TRP C C -0.645 -2.309 -0.862 1.00 . B B . 2 TRP C 1 1
13 20597 2 2 2 TRP CA C 0.810 -2.050 -0.333 1.00 . B B . 2 TRP CA 1 1
13 20598 2 2 2 TRP CB C 1.769 -3.012 -1.071 1.00 . B B . 2 TRP CB 1 1
13 20599 2 2 2 TRP CD1 C 4.308 -3.057 -0.705 1.00 . B B . 2 TRP CD1 1 1
13 20600 2 2 2 TRP CD2 C 3.669 -1.780 -2.417 1.00 . B B . 2 TRP CD2 1 1
13 20601 2 2 2 TRP CE2 C 5.080 -1.880 -2.403 1.00 . B B . 2 TRP CE2 1 1
13 20602 2 2 2 TRP CE3 C 3.013 -1.136 -3.501 1.00 . B B . 2 TRP CE3 1 1
13 20603 2 2 2 TRP CG C 3.181 -2.514 -1.336 1.00 . B B . 2 TRP CG 1 1
13 20604 2 2 2 TRP CH2 C 5.191 -0.699 -4.516 1.00 . B B . 2 TRP CH2 1 1
13 20605 2 2 2 TRP CZ2 C 5.852 -1.306 -3.451 1.00 . B B . 2 TRP CZ2 1 1
13 20606 2 2 2 TRP CZ3 C 3.796 -0.605 -4.533 1.00 . B B . 2 TRP CZ3 1 1
13 20607 2 2 2 TRP H H 1.265 -3.029 1.595 1.00 . B B . 2 TRP H 1 1
13 20608 2 2 2 TRP HA H 1.124 -1.032 -0.646 1.00 . B B . 2 TRP HA 1 1
13 20609 2 2 2 TRP HB2 H 1.809 -3.985 -0.545 1.00 . B B . 2 TRP HB2 1 1
13 20610 2 2 2 TRP HB3 H 1.366 -3.257 -2.072 1.00 . B B . 2 TRP HB3 1 1
13 20611 2 2 2 TRP HD1 H 4.282 -3.800 0.083 1.00 . B B . 2 TRP HD1 1 1
13 20612 2 2 2 TRP HE1 H 6.249 -3.371 -1.424 1.00 . B B . 2 TRP HE1 1 1
13 20613 2 2 2 TRP HE3 H 1.935 -1.080 -3.547 1.00 . B B . 2 TRP HE3 1 1
13 20614 2 2 2 TRP HH2 H 5.766 -0.318 -5.356 1.00 . B B . 2 TRP HH2 1 1
13 20615 2 2 2 TRP HZ2 H 6.931 -1.332 -3.461 1.00 . B B . 2 TRP HZ2 1 1
13 20616 2 2 2 TRP HZ3 H 3.335 -0.123 -5.373 1.00 . B B . 2 TRP HZ3 1 1
13 20617 2 2 2 TRP N N 0.954 -2.160 1.152 1.00 . B B . 2 TRP N 1 1
13 20618 2 2 2 TRP NE1 N 5.482 -2.703 -1.368 1.00 . B B . 2 TRP NE1 1 1
13 20619 2 2 2 TRP O O -0.920 -1.894 -1.984 1.00 . B B . 2 TRP O 1 1
13 20620 2 2 3 LYS C C -3.766 -1.743 -0.280 1.00 . B B . 3 LYS C 1 1
13 20621 2 2 3 LYS CA C -2.995 -3.084 -0.449 1.00 . B B . 3 LYS CA 1 1
13 20622 2 2 3 LYS CB C -3.653 -4.087 0.507 1.00 . B B . 3 LYS CB 1 1
13 20623 2 2 3 LYS CD C -3.724 -6.498 1.394 1.00 . B B . 3 LYS CD 1 1
13 20624 2 2 3 LYS CE C -3.214 -7.945 1.243 1.00 . B B . 3 LYS CE 1 1
13 20625 2 2 3 LYS CG C -3.128 -5.526 0.354 1.00 . B B . 3 LYS CG 1 1
13 20626 2 2 3 LYS H H -1.177 -3.349 0.772 1.00 . B B . 3 LYS H 1 1
13 20627 2 2 3 LYS HA H -3.110 -3.455 -1.494 1.00 . B B . 3 LYS HA 1 1
13 20628 2 2 3 LYS HB2 H -3.508 -3.735 1.547 1.00 . B B . 3 LYS HB2 1 1
13 20629 2 2 3 LYS HB3 H -4.746 -4.074 0.338 1.00 . B B . 3 LYS HB3 1 1
13 20630 2 2 3 LYS HD2 H -3.487 -6.123 2.409 1.00 . B B . 3 LYS HD2 1 1
13 20631 2 2 3 LYS HD3 H -4.829 -6.485 1.318 1.00 . B B . 3 LYS HD3 1 1
13 20632 2 2 3 LYS HE2 H -3.521 -8.363 0.265 1.00 . B B . 3 LYS HE2 1 1
13 20633 2 2 3 LYS HE3 H -2.110 -7.973 1.262 1.00 . B B . 3 LYS HE3 1 1
13 20634 2 2 3 LYS HG2 H -3.347 -5.886 -0.669 1.00 . B B . 3 LYS HG2 1 1
13 20635 2 2 3 LYS HG3 H -2.026 -5.522 0.445 1.00 . B B . 3 LYS HG3 1 1
13 20636 2 2 3 LYS HZ1 H -3.407 -9.771 2.226 1.00 . B B . 3 LYS HZ1 1 1
13 20637 2 2 3 LYS HZ2 H -3.431 -8.471 3.246 1.00 . B B . 3 LYS HZ2 1 1
13 20638 2 2 3 LYS HZ3 H -4.759 -8.827 2.328 1.00 . B B . 3 LYS HZ3 1 1
13 20639 2 2 3 LYS N N -1.545 -2.994 -0.120 1.00 . B B . 3 LYS N 1 1
13 20640 2 2 3 LYS NZ N -3.733 -8.803 2.323 1.00 . B B . 3 LYS NZ 1 1
13 20641 2 2 3 LYS O O -4.519 -1.353 -1.178 1.00 . B B . 3 LYS O 1 1
13 20642 2 2 4 LEU C C -3.461 1.411 0.034 1.00 . B B . 4 LEU C 1 1
13 20643 2 2 4 LEU CA C -4.071 0.366 1.038 1.00 . B B . 4 LEU CA 1 1
13 20644 2 2 4 LEU CB C -3.898 0.755 2.535 1.00 . B B . 4 LEU CB 1 1
13 20645 2 2 4 LEU CD1 C -6.071 2.168 2.767 1.00 . B B . 4 LEU CD1 1 1
13 20646 2 2 4 LEU CD2 C -4.272 2.291 4.523 1.00 . B B . 4 LEU CD2 1 1
13 20647 2 2 4 LEU CG C -4.551 2.082 3.020 1.00 . B B . 4 LEU CG 1 1
13 20648 2 2 4 LEU H H -2.914 -1.465 1.522 1.00 . B B . 4 LEU H 1 1
13 20649 2 2 4 LEU HA H -5.161 0.334 0.842 1.00 . B B . 4 LEU HA 1 1
13 20650 2 2 4 LEU HB2 H -4.297 -0.065 3.165 1.00 . B B . 4 LEU HB2 1 1
13 20651 2 2 4 LEU HB3 H -2.815 0.784 2.770 1.00 . B B . 4 LEU HB3 1 1
13 20652 2 2 4 LEU HD11 H -6.622 1.340 3.251 1.00 . B B . 4 LEU HD11 1 1
13 20653 2 2 4 LEU HD12 H -6.497 3.116 3.148 1.00 . B B . 4 LEU HD12 1 1
13 20654 2 2 4 LEU HD13 H -6.309 2.134 1.688 1.00 . B B . 4 LEU HD13 1 1
13 20655 2 2 4 LEU HD21 H -4.759 1.520 5.149 1.00 . B B . 4 LEU HD21 1 1
13 20656 2 2 4 LEU HD22 H -3.190 2.255 4.751 1.00 . B B . 4 LEU HD22 1 1
13 20657 2 2 4 LEU HD23 H -4.636 3.275 4.873 1.00 . B B . 4 LEU HD23 1 1
13 20658 2 2 4 LEU HG H -4.075 2.917 2.474 1.00 . B B . 4 LEU HG 1 1
13 20659 2 2 4 LEU N N -3.569 -1.034 0.855 1.00 . B B . 4 LEU N 1 1
13 20660 2 2 4 LEU O O -4.200 2.268 -0.455 1.00 . B B . 4 LEU O 1 1
13 20661 2 2 5 LEU C C -2.002 1.613 -2.826 1.00 . B B . 5 LEU C 1 1
13 20662 2 2 5 LEU CA C -1.510 2.077 -1.408 1.00 . B B . 5 LEU CA 1 1
13 20663 2 2 5 LEU CB C 0.043 1.976 -1.250 1.00 . B B . 5 LEU CB 1 1
13 20664 2 2 5 LEU CD1 C 2.336 3.088 -1.211 1.00 . B B . 5 LEU CD1 1 1
13 20665 2 2 5 LEU CD2 C 1.022 3.204 -3.347 1.00 . B B . 5 LEU CD2 1 1
13 20666 2 2 5 LEU CG C 0.913 3.145 -1.809 1.00 . B B . 5 LEU CG 1 1
13 20667 2 2 5 LEU H H -1.655 0.549 0.156 1.00 . B B . 5 LEU H 1 1
13 20668 2 2 5 LEU HA H -1.788 3.142 -1.281 1.00 . B B . 5 LEU HA 1 1
13 20669 2 2 5 LEU HB2 H 0.278 1.910 -0.168 1.00 . B B . 5 LEU HB2 1 1
13 20670 2 2 5 LEU HB3 H 0.404 1.009 -1.654 1.00 . B B . 5 LEU HB3 1 1
13 20671 2 2 5 LEU HD11 H 2.865 2.154 -1.477 1.00 . B B . 5 LEU HD11 1 1
13 20672 2 2 5 LEU HD12 H 2.316 3.150 -0.108 1.00 . B B . 5 LEU HD12 1 1
13 20673 2 2 5 LEU HD13 H 2.963 3.932 -1.558 1.00 . B B . 5 LEU HD13 1 1
13 20674 2 2 5 LEU HD21 H 0.063 3.457 -3.824 1.00 . B B . 5 LEU HD21 1 1
13 20675 2 2 5 LEU HD22 H 1.721 3.994 -3.677 1.00 . B B . 5 LEU HD22 1 1
13 20676 2 2 5 LEU HD23 H 1.374 2.249 -3.782 1.00 . B B . 5 LEU HD23 1 1
13 20677 2 2 5 LEU HG H 0.464 4.098 -1.471 1.00 . B B . 5 LEU HG 1 1
13 20678 2 2 5 LEU N N -2.151 1.321 -0.291 1.00 . B B . 5 LEU N 1 1
13 20679 2 2 5 LEU O O -2.109 2.453 -3.716 1.00 . B B . 5 LEU O 1 1
13 20680 2 2 6 ALA C C -4.414 0.445 -4.520 1.00 . B B . 6 ALA C 1 1
13 20681 2 2 6 ALA CA C -3.018 -0.181 -4.260 1.00 . B B . 6 ALA CA 1 1
13 20682 2 2 6 ALA CB C -3.103 -1.716 -4.257 1.00 . B B . 6 ALA CB 1 1
13 20683 2 2 6 ALA H H -2.353 -0.259 -2.196 1.00 . B B . 6 ALA H 1 1
13 20684 2 2 6 ALA HA H -2.361 0.081 -5.111 1.00 . B B . 6 ALA HA 1 1
13 20685 2 2 6 ALA HB1 H -3.599 -2.078 -5.171 1.00 . B B . 6 ALA HB1 1 1
13 20686 2 2 6 ALA HB2 H -2.103 -2.187 -4.235 1.00 . B B . 6 ALA HB2 1 1
13 20687 2 2 6 ALA HB3 H -3.681 -2.114 -3.405 1.00 . B B . 6 ALA HB3 1 1
13 20688 2 2 6 ALA N N -2.344 0.319 -3.037 1.00 . B B . 6 ALA N 1 1
13 20689 2 2 6 ALA O O -4.689 0.688 -5.687 1.00 . B B . 6 ALA O 1 1
13 20690 2 2 7 LYS C C -6.176 3.052 -3.951 1.00 . B B . 7 LYS C 1 1
13 20691 2 2 7 LYS CA C -6.491 1.547 -3.642 1.00 . B B . 7 LYS CA 1 1
13 20692 2 2 7 LYS CB C -7.254 1.440 -2.320 1.00 . B B . 7 LYS CB 1 1
13 20693 2 2 7 LYS CD C -9.481 1.896 -1.129 1.00 . B B . 7 LYS CD 1 1
13 20694 2 2 7 LYS CE C -10.909 2.461 -1.249 1.00 . B B . 7 LYS CE 1 1
13 20695 2 2 7 LYS CG C -8.665 2.037 -2.430 1.00 . B B . 7 LYS CG 1 1
13 20696 2 2 7 LYS H H -4.959 0.335 -2.586 1.00 . B B . 7 LYS H 1 1
13 20697 2 2 7 LYS HA H -7.135 1.121 -4.428 1.00 . B B . 7 LYS HA 1 1
13 20698 2 2 7 LYS HB2 H -7.320 0.374 -2.034 1.00 . B B . 7 LYS HB2 1 1
13 20699 2 2 7 LYS HB3 H -6.678 1.938 -1.516 1.00 . B B . 7 LYS HB3 1 1
13 20700 2 2 7 LYS HD2 H -9.529 0.826 -0.843 1.00 . B B . 7 LYS HD2 1 1
13 20701 2 2 7 LYS HD3 H -8.946 2.405 -0.305 1.00 . B B . 7 LYS HD3 1 1
13 20702 2 2 7 LYS HE2 H -10.877 3.532 -1.523 1.00 . B B . 7 LYS HE2 1 1
13 20703 2 2 7 LYS HE3 H -11.460 1.949 -2.060 1.00 . B B . 7 LYS HE3 1 1
13 20704 2 2 7 LYS HG2 H -8.587 3.104 -2.711 1.00 . B B . 7 LYS HG2 1 1
13 20705 2 2 7 LYS HG3 H -9.197 1.543 -3.264 1.00 . B B . 7 LYS HG3 1 1
13 20706 2 2 7 LYS HZ1 H -12.608 2.687 -0.066 1.00 . B B . 7 LYS HZ1 1 1
13 20707 2 2 7 LYS HZ2 H -11.744 1.324 0.282 1.00 . B B . 7 LYS HZ2 1 1
13 20708 2 2 7 LYS HZ3 H -11.197 2.798 0.786 1.00 . B B . 7 LYS HZ3 1 1
13 20709 2 2 7 LYS N N -5.267 0.696 -3.498 1.00 . B B . 7 LYS N 1 1
13 20710 2 2 7 LYS NZ N -11.658 2.309 0.011 1.00 . B B . 7 LYS NZ 1 1
13 20711 2 2 7 LYS O O -6.709 3.668 -4.899 1.00 . B B . 7 LYS O 1 1
13 20712 2 2 8 GLY C C -4.187 5.220 -4.810 1.00 . B B . 8 GLY C 1 1
13 20713 2 2 8 GLY CA C -4.581 4.903 -3.352 1.00 . B B . 8 GLY CA 1 1
13 20714 2 2 8 GLY H H -4.857 2.927 -2.450 1.00 . B B . 8 GLY H 1 1
13 20715 2 2 8 GLY HA2 H -5.240 5.700 -2.959 1.00 . B B . 8 GLY HA2 1 1
13 20716 2 2 8 GLY HA3 H -3.673 4.946 -2.724 1.00 . B B . 8 GLY HA3 1 1
13 20717 2 2 8 GLY N N -5.241 3.594 -3.129 1.00 . B B . 8 GLY N 1 1
13 20718 2 2 8 GLY O O -4.562 6.300 -5.274 1.00 . B B . 8 GLY O 1 1
13 20719 2 2 9 LEU C C -4.429 3.675 -7.859 1.00 . B B . 9 LEU C 1 1
13 20720 2 2 9 LEU CA C -3.324 4.421 -7.000 1.00 . B B . 9 LEU CA 1 1
13 20721 2 2 9 LEU CB C -1.882 4.195 -7.501 1.00 . B B . 9 LEU CB 1 1
13 20722 2 2 9 LEU CD1 C -1.735 6.419 -8.989 1.00 . B B . 9 LEU CD1 1 1
13 20723 2 2 9 LEU CD2 C -0.167 4.688 -9.337 1.00 . B B . 9 LEU CD2 1 1
13 20724 2 2 9 LEU CG C -1.616 4.885 -8.888 1.00 . B B . 9 LEU CG 1 1
13 20725 2 2 9 LEU H H -3.249 3.444 -4.986 1.00 . B B . 9 LEU H 1 1
13 20726 2 2 9 LEU HA H -3.480 5.477 -7.196 1.00 . B B . 9 LEU HA 1 1
13 20727 2 2 9 LEU HB2 H -1.166 4.590 -6.757 1.00 . B B . 9 LEU HB2 1 1
13 20728 2 2 9 LEU HB3 H -1.673 3.109 -7.545 1.00 . B B . 9 LEU HB3 1 1
13 20729 2 2 9 LEU HD11 H -2.410 6.908 -8.290 1.00 . B B . 9 LEU HD11 1 1
13 20730 2 2 9 LEU HD12 H -0.775 6.896 -8.762 1.00 . B B . 9 LEU HD12 1 1
13 20731 2 2 9 LEU HD13 H -1.952 6.752 -10.020 1.00 . B B . 9 LEU HD13 1 1
13 20732 2 2 9 LEU HD21 H -0.022 5.166 -10.327 1.00 . B B . 9 LEU HD21 1 1
13 20733 2 2 9 LEU HD22 H 0.140 3.650 -9.384 1.00 . B B . 9 LEU HD22 1 1
13 20734 2 2 9 LEU HD23 H 0.512 5.211 -8.626 1.00 . B B . 9 LEU HD23 1 1
13 20735 2 2 9 LEU HG H -2.344 4.474 -9.627 1.00 . B B . 9 LEU HG 1 1
13 20736 2 2 9 LEU N N -3.486 4.294 -5.520 1.00 . B B . 9 LEU N 1 1
13 20737 2 2 9 LEU O O -4.507 3.907 -9.066 1.00 . B B . 9 LEU O 1 1
13 20738 2 2 10 LEU C C -7.481 3.605 -8.538 1.00 . B B . 10 LEU C 1 1
13 20739 2 2 10 LEU CA C -6.618 2.401 -7.994 1.00 . B B . 10 LEU CA 1 1
13 20740 2 2 10 LEU CB C -7.486 1.416 -7.161 1.00 . B B . 10 LEU CB 1 1
13 20741 2 2 10 LEU CD1 C -8.068 -0.292 -9.031 1.00 . B B . 10 LEU CD1 1 1
13 20742 2 2 10 LEU CD2 C -9.410 -0.226 -6.892 1.00 . B B . 10 LEU CD2 1 1
13 20743 2 2 10 LEU CG C -8.602 0.615 -7.900 1.00 . B B . 10 LEU CG 1 1
13 20744 2 2 10 LEU H H -5.048 2.657 -6.360 1.00 . B B . 10 LEU H 1 1
13 20745 2 2 10 LEU HA H -6.270 1.839 -8.880 1.00 . B B . 10 LEU HA 1 1
13 20746 2 2 10 LEU HB2 H -6.831 0.671 -6.682 1.00 . B B . 10 LEU HB2 1 1
13 20747 2 2 10 LEU HB3 H -7.951 1.978 -6.330 1.00 . B B . 10 LEU HB3 1 1
13 20748 2 2 10 LEU HD11 H -8.879 -0.873 -9.507 1.00 . B B . 10 LEU HD11 1 1
13 20749 2 2 10 LEU HD12 H -7.316 -1.015 -8.664 1.00 . B B . 10 LEU HD12 1 1
13 20750 2 2 10 LEU HD13 H -7.594 0.295 -9.839 1.00 . B B . 10 LEU HD13 1 1
13 20751 2 2 10 LEU HD21 H -8.783 -0.983 -6.384 1.00 . B B . 10 LEU HD21 1 1
13 20752 2 2 10 LEU HD22 H -10.242 -0.765 -7.383 1.00 . B B . 10 LEU HD22 1 1
13 20753 2 2 10 LEU HD23 H -9.863 0.405 -6.105 1.00 . B B . 10 LEU HD23 1 1
13 20754 2 2 10 LEU HG H -9.310 1.333 -8.351 1.00 . B B . 10 LEU HG 1 1
13 20755 2 2 10 LEU N N -5.350 2.870 -7.299 1.00 . B B . 10 LEU N 1 1
13 20756 2 2 10 LEU O O -8.278 3.414 -9.460 1.00 . B B . 10 LEU O 1 1
13 20757 2 2 11 ILE C C -7.417 6.284 -10.228 1.00 . B B . 11 ILE C 1 1
13 20758 2 2 11 ILE CA C -7.595 6.152 -8.647 1.00 . B B . 11 ILE CA 1 1
13 20759 2 2 11 ILE CB C -6.603 7.207 -7.975 1.00 . B B . 11 ILE CB 1 1
13 20760 2 2 11 ILE CD1 C -8.377 9.096 -7.601 1.00 . B B . 11 ILE CD1 1 1
13 20761 2 2 11 ILE CG1 C -6.987 8.708 -8.127 1.00 . B B . 11 ILE CG1 1 1
13 20762 2 2 11 ILE CG2 C -5.100 7.048 -8.420 1.00 . B B . 11 ILE CG2 1 1
13 20763 2 2 11 ILE H H -6.692 4.740 -7.125 1.00 . B B . 11 ILE H 1 1
13 20764 2 2 11 ILE HA H -8.641 6.386 -8.382 1.00 . B B . 11 ILE HA 1 1
13 20765 2 2 11 ILE HB H -6.632 7.016 -6.884 1.00 . B B . 11 ILE HB 1 1
13 20766 2 2 11 ILE HD11 H -9.186 8.654 -8.208 1.00 . B B . 11 ILE HD11 1 1
13 20767 2 2 11 ILE HD12 H -8.518 10.192 -7.624 1.00 . B B . 11 ILE HD12 1 1
13 20768 2 2 11 ILE HD13 H -8.526 8.770 -6.555 1.00 . B B . 11 ILE HD13 1 1
13 20769 2 2 11 ILE HG12 H -6.246 9.326 -7.584 1.00 . B B . 11 ILE HG12 1 1
13 20770 2 2 11 ILE HG13 H -6.901 9.030 -9.181 1.00 . B B . 11 ILE HG13 1 1
13 20771 2 2 11 ILE HG21 H -4.357 7.323 -7.650 1.00 . B B . 11 ILE HG21 1 1
13 20772 2 2 11 ILE HG22 H -4.860 6.006 -8.612 1.00 . B B . 11 ILE HG22 1 1
13 20773 2 2 11 ILE HG23 H -4.778 7.457 -9.394 1.00 . B B . 11 ILE HG23 1 1
13 20774 2 2 11 ILE N N -7.242 4.831 -8.002 1.00 . B B . 11 ILE N 1 1
13 20775 2 2 11 ILE O O -7.830 7.289 -10.811 1.00 . B B . 11 ILE O 1 1
13 20776 2 2 12 ARG C C -7.152 5.821 -13.391 1.00 . B B . 12 ARG C 1 1
13 20777 2 2 12 ARG CA C -6.195 5.349 -12.255 1.00 . B B . 12 ARG CA 1 1
13 20778 2 2 12 ARG CB C -5.664 3.928 -12.549 1.00 . B B . 12 ARG CB 1 1
13 20779 2 2 12 ARG CD C -7.257 2.067 -13.501 1.00 . B B . 12 ARG CD 1 1
13 20780 2 2 12 ARG CG C -6.594 2.717 -12.267 1.00 . B B . 12 ARG CG 1 1
13 20781 2 2 12 ARG CZ C -8.717 0.070 -13.939 1.00 . B B . 12 ARG CZ 1 1
13 20782 2 2 12 ARG H H -6.601 4.484 -10.252 1.00 . B B . 12 ARG H 1 1
13 20783 2 2 12 ARG HA H -5.281 5.998 -12.272 1.00 . B B . 12 ARG HA 1 1
13 20784 2 2 12 ARG HB2 H -5.254 3.881 -13.575 1.00 . B B . 12 ARG HB2 1 1
13 20785 2 2 12 ARG HB3 H -4.774 3.812 -11.903 1.00 . B B . 12 ARG HB3 1 1
13 20786 2 2 12 ARG HD2 H -8.030 2.745 -13.909 1.00 . B B . 12 ARG HD2 1 1
13 20787 2 2 12 ARG HD3 H -6.513 1.933 -14.307 1.00 . B B . 12 ARG HD3 1 1
13 20788 2 2 12 ARG HE H -7.598 0.258 -12.292 1.00 . B B . 12 ARG HE 1 1
13 20789 2 2 12 ARG HG2 H -5.989 1.950 -11.745 1.00 . B B . 12 ARG HG2 1 1
13 20790 2 2 12 ARG HG3 H -7.372 2.995 -11.535 1.00 . B B . 12 ARG HG3 1 1
13 20791 2 2 12 ARG HH11 H -8.819 1.428 -15.421 1.00 . B B . 12 ARG HH11 1 1
13 20792 2 2 12 ARG HH12 H -9.832 -0.091 -15.607 1.00 . B B . 12 ARG HH12 1 1
13 20793 2 2 12 ARG HH21 H -8.786 -1.424 -12.609 1.00 . B B . 12 ARG HH21 1 1
13 20794 2 2 12 ARG HH22 H -9.812 -1.596 -14.121 1.00 . B B . 12 ARG HH22 1 1
13 20795 2 2 12 ARG N N -6.688 5.330 -10.851 1.00 . B B . 12 ARG N 1 1
13 20796 2 2 12 ARG NE N -7.845 0.741 -13.164 1.00 . B B . 12 ARG NE 1 1
13 20797 2 2 12 ARG NH1 N -9.169 0.515 -15.110 1.00 . B B . 12 ARG NH1 1 1
13 20798 2 2 12 ARG NH2 N -9.150 -1.102 -13.513 1.00 . B B . 12 ARG NH2 1 1
13 20799 2 2 12 ARG O O -6.711 6.560 -14.275 1.00 . B B . 12 ARG O 1 1
13 20800 2 2 13 GLU C C -10.713 6.303 -13.566 1.00 . B B . 13 GLU C 1 1
13 20801 2 2 13 GLU CA C -9.460 5.807 -14.339 1.00 . B B . 13 GLU CA 1 1
13 20802 2 2 13 GLU CB C -9.765 4.617 -15.280 1.00 . B B . 13 GLU CB 1 1
13 20803 2 2 13 GLU CD C -10.943 3.833 -17.444 1.00 . B B . 13 GLU CD 1 1
13 20804 2 2 13 GLU CG C -10.700 4.979 -16.455 1.00 . B B . 13 GLU CG 1 1
13 20805 2 2 13 GLU H H -8.645 4.817 -12.533 1.00 . B B . 13 GLU H 1 1
13 20806 2 2 13 GLU HA H -9.066 6.624 -14.980 1.00 . B B . 13 GLU HA 1 1
13 20807 2 2 13 GLU HB2 H -8.810 4.234 -15.690 1.00 . B B . 13 GLU HB2 1 1
13 20808 2 2 13 GLU HB3 H -10.193 3.777 -14.702 1.00 . B B . 13 GLU HB3 1 1
13 20809 2 2 13 GLU HG2 H -11.672 5.329 -16.060 1.00 . B B . 13 GLU HG2 1 1
13 20810 2 2 13 GLU HG3 H -10.282 5.841 -17.008 1.00 . B B . 13 GLU HG3 1 1
13 20811 2 2 13 GLU N N -8.429 5.398 -13.354 1.00 . B B . 13 GLU N 1 1
13 20812 2 2 13 GLU O O -11.260 5.599 -12.710 1.00 . B B . 13 GLU O 1 1
13 20813 2 2 13 GLU OE1 O -10.034 3.530 -18.248 1.00 . B B . 13 GLU OE1 1 1
13 20814 2 2 13 GLU OE2 O -12.044 3.243 -17.437 1.00 . B B . 13 GLU OE2 1 1
13 20815 2 2 14 ARG C C -13.689 7.545 -13.982 1.00 . B B . 14 ARG C 1 1
13 20816 2 2 14 ARG CA C -12.407 8.118 -13.351 1.00 . B B . 14 ARG CA 1 1
13 20817 2 2 14 ARG CB C -12.407 9.635 -13.595 1.00 . B B . 14 ARG CB 1 1
13 20818 2 2 14 ARG CD C -11.652 10.497 -11.271 1.00 . B B . 14 ARG CD 1 1
13 20819 2 2 14 ARG CG C -11.366 10.438 -12.786 1.00 . B B . 14 ARG CG 1 1
13 20820 2 2 14 ARG CZ C -10.778 11.731 -9.269 1.00 . B B . 14 ARG CZ 1 1
13 20821 2 2 14 ARG H H -10.636 7.979 -14.663 1.00 . B B . 14 ARG H 1 1
13 20822 2 2 14 ARG HA H -12.440 7.942 -12.259 1.00 . B B . 14 ARG HA 1 1
13 20823 2 2 14 ARG HB2 H -12.251 9.823 -14.675 1.00 . B B . 14 ARG HB2 1 1
13 20824 2 2 14 ARG HB3 H -13.417 10.031 -13.383 1.00 . B B . 14 ARG HB3 1 1
13 20825 2 2 14 ARG HD2 H -12.693 10.837 -11.101 1.00 . B B . 14 ARG HD2 1 1
13 20826 2 2 14 ARG HD3 H -11.578 9.485 -10.830 1.00 . B B . 14 ARG HD3 1 1
13 20827 2 2 14 ARG HE H -9.962 11.894 -11.090 1.00 . B B . 14 ARG HE 1 1
13 20828 2 2 14 ARG HG2 H -10.356 10.026 -12.968 1.00 . B B . 14 ARG HG2 1 1
13 20829 2 2 14 ARG HG3 H -11.342 11.467 -13.193 1.00 . B B . 14 ARG HG3 1 1
13 20830 2 2 14 ARG HH11 H -12.349 10.556 -8.817 1.00 . B B . 14 ARG HH11 1 1
13 20831 2 2 14 ARG HH12 H -11.621 11.542 -7.451 1.00 . B B . 14 ARG HH12 1 1
13 20832 2 2 14 ARG HH21 H -9.216 12.970 -9.463 1.00 . B B . 14 ARG HH21 1 1
13 20833 2 2 14 ARG HH22 H -9.967 12.816 -7.795 1.00 . B B . 14 ARG HH22 1 1
13 20834 2 2 14 ARG N N -11.178 7.511 -13.928 1.00 . B B . 14 ARG N 1 1
13 20835 2 2 14 ARG NE N -10.713 11.417 -10.578 1.00 . B B . 14 ARG NE 1 1
13 20836 2 2 14 ARG NH1 N -11.676 11.224 -8.426 1.00 . B B . 14 ARG NH1 1 1
13 20837 2 2 14 ARG NH2 N -9.898 12.592 -8.794 1.00 . B B . 14 ARG NH2 1 1
13 20838 2 2 14 ARG O O -14.381 6.736 -13.357 1.00 . B B . 14 ARG O 1 1
13 20839 2 2 15 LEU C C -14.930 6.095 -16.580 1.00 . B B . 15 LEU C 1 1
13 20840 2 2 15 LEU CA C -15.183 7.512 -15.978 1.00 . B B . 15 LEU CA 1 1
13 20841 2 2 15 LEU CB C -15.562 8.524 -17.103 1.00 . B B . 15 LEU CB 1 1
13 20842 2 2 15 LEU CD1 C -15.444 10.833 -15.902 1.00 . B B . 15 LEU CD1 1 1
13 20843 2 2 15 LEU CD2 C -16.917 10.520 -17.918 1.00 . B B . 15 LEU CD2 1 1
13 20844 2 2 15 LEU CG C -16.312 9.823 -16.682 1.00 . B B . 15 LEU CG 1 1
13 20845 2 2 15 LEU H H -13.319 8.644 -15.621 1.00 . B B . 15 LEU H 1 1
13 20846 2 2 15 LEU HA H -16.045 7.474 -15.280 1.00 . B B . 15 LEU HA 1 1
13 20847 2 2 15 LEU HB2 H -14.670 8.778 -17.710 1.00 . B B . 15 LEU HB2 1 1
13 20848 2 2 15 LEU HB3 H -16.226 7.992 -17.813 1.00 . B B . 15 LEU HB3 1 1
13 20849 2 2 15 LEU HD11 H -15.129 10.433 -14.922 1.00 . B B . 15 LEU HD11 1 1
13 20850 2 2 15 LEU HD12 H -14.528 11.110 -16.457 1.00 . B B . 15 LEU HD12 1 1
13 20851 2 2 15 LEU HD13 H -15.993 11.769 -15.687 1.00 . B B . 15 LEU HD13 1 1
13 20852 2 2 15 LEU HD21 H -17.613 9.854 -18.462 1.00 . B B . 15 LEU HD21 1 1
13 20853 2 2 15 LEU HD22 H -16.140 10.840 -18.638 1.00 . B B . 15 LEU HD22 1 1
13 20854 2 2 15 LEU HD23 H -17.498 11.419 -17.640 1.00 . B B . 15 LEU HD23 1 1
13 20855 2 2 15 LEU HG H -17.159 9.536 -16.030 1.00 . B B . 15 LEU HG 1 1
13 20856 2 2 15 LEU N N -13.986 7.973 -15.224 1.00 . B B . 15 LEU N 1 1
13 20857 2 2 15 LEU O O -13.970 5.881 -17.329 1.00 . B B . 15 LEU O 1 1
13 20858 2 2 16 LYS C C -15.386 2.838 -15.503 1.00 . B B . 16 LYS C 1 1
13 20859 2 2 16 LYS CA C -15.711 3.744 -16.695 1.00 . B B . 16 LYS CA 1 1
13 20860 2 2 16 LYS CB C -14.650 3.566 -17.793 1.00 . B B . 16 LYS CB 1 1
13 20861 2 2 16 LYS CD C -16.213 3.220 -19.875 1.00 . B B . 16 LYS CD 1 1
13 20862 2 2 16 LYS CE C -15.750 1.999 -20.708 1.00 . B B . 16 LYS CE 1 1
13 20863 2 2 16 LYS CG C -15.120 4.066 -19.173 1.00 . B B . 16 LYS CG 1 1
13 20864 2 2 16 LYS H H -16.575 5.463 -15.623 1.00 . B B . 16 LYS H 1 1
13 20865 2 2 16 LYS HA H -16.692 3.428 -17.097 1.00 . B B . 16 LYS HA 1 1
13 20866 2 2 16 LYS HB2 H -13.729 4.100 -17.495 1.00 . B B . 16 LYS HB2 1 1
13 20867 2 2 16 LYS HB3 H -14.354 2.504 -17.864 1.00 . B B . 16 LYS HB3 1 1
13 20868 2 2 16 LYS HD2 H -17.000 2.924 -19.155 1.00 . B B . 16 LYS HD2 1 1
13 20869 2 2 16 LYS HD3 H -16.736 3.896 -20.578 1.00 . B B . 16 LYS HD3 1 1
13 20870 2 2 16 LYS HE2 H -16.577 1.673 -21.366 1.00 . B B . 16 LYS HE2 1 1
13 20871 2 2 16 LYS HE3 H -14.925 2.284 -21.387 1.00 . B B . 16 LYS HE3 1 1
13 20872 2 2 16 LYS HG2 H -15.495 5.098 -19.046 1.00 . B B . 16 LYS HG2 1 1
13 20873 2 2 16 LYS HG3 H -14.246 4.166 -19.845 1.00 . B B . 16 LYS HG3 1 1
13 20874 2 2 16 LYS HZ1 H -14.530 1.075 -19.293 1.00 . B B . 16 LYS HZ1 1 1
13 20875 2 2 16 LYS HZ2 H -15.065 0.046 -20.468 1.00 . B B . 16 LYS HZ2 1 1
13 20876 2 2 16 LYS HZ3 H -16.091 0.531 -19.268 1.00 . B B . 16 LYS HZ3 1 1
13 20877 2 2 16 LYS N N -15.820 5.149 -16.243 1.00 . B B . 16 LYS N 1 1
13 20878 2 2 16 LYS NZ N -15.335 0.846 -19.887 1.00 . B B . 16 LYS NZ 1 1
13 20879 2 2 16 LYS O O -16.169 2.719 -14.554 1.00 . B B . 16 LYS O 1 1
13 20880 2 2 17 ARG C C -12.206 1.576 -14.356 1.00 . B B . 17 ARG C 1 1
13 20881 2 2 17 ARG CA C -13.706 1.274 -14.547 1.00 . B B . 17 ARG CA 1 1
13 20882 2 2 17 ARG CB C -13.955 -0.227 -14.870 1.00 . B B . 17 ARG CB 1 1
13 20883 2 2 17 ARG CD C -15.607 -2.192 -15.011 1.00 . B B . 17 ARG CD 1 1
13 20884 2 2 17 ARG CG C -15.429 -0.681 -14.778 1.00 . B B . 17 ARG CG 1 1
13 20885 2 2 17 ARG CZ C -17.490 -3.846 -14.992 1.00 . B B . 17 ARG CZ 1 1
13 20886 2 2 17 ARG H H -13.686 2.384 -16.455 1.00 . B B . 17 ARG H 1 1
13 20887 2 2 17 ARG HA H -14.197 1.494 -13.578 1.00 . B B . 17 ARG HA 1 1
13 20888 2 2 17 ARG HB2 H -13.550 -0.473 -15.872 1.00 . B B . 17 ARG HB2 1 1
13 20889 2 2 17 ARG HB3 H -13.366 -0.843 -14.164 1.00 . B B . 17 ARG HB3 1 1
13 20890 2 2 17 ARG HD2 H -15.224 -2.470 -16.012 1.00 . B B . 17 ARG HD2 1 1
13 20891 2 2 17 ARG HD3 H -15.005 -2.760 -14.275 1.00 . B B . 17 ARG HD3 1 1
13 20892 2 2 17 ARG HE H -17.766 -1.881 -14.736 1.00 . B B . 17 ARG HE 1 1
13 20893 2 2 17 ARG HG2 H -15.832 -0.408 -13.784 1.00 . B B . 17 ARG HG2 1 1
13 20894 2 2 17 ARG HG3 H -16.034 -0.118 -15.515 1.00 . B B . 17 ARG HG3 1 1
13 20895 2 2 17 ARG HH11 H -15.704 -4.725 -15.292 1.00 . B B . 17 ARG HH11 1 1
13 20896 2 2 17 ARG HH12 H -17.177 -5.818 -15.251 1.00 . B B . 17 ARG HH12 1 1
13 20897 2 2 17 ARG HH21 H -19.369 -3.218 -14.708 1.00 . B B . 17 ARG HH21 1 1
13 20898 2 2 17 ARG HH22 H -19.112 -5.019 -14.942 1.00 . B B . 17 ARG HH22 1 1
13 20899 2 2 17 ARG N N -14.220 2.186 -15.603 1.00 . B B . 17 ARG N 1 1
13 20900 2 2 17 ARG NE N -17.034 -2.582 -14.898 1.00 . B B . 17 ARG NE 1 1
13 20901 2 2 17 ARG NH1 N -16.709 -4.905 -15.201 1.00 . B B . 17 ARG NH1 1 1
13 20902 2 2 17 ARG NH2 N -18.789 -4.049 -14.869 1.00 . B B . 17 ARG NH2 1 1
13 20903 2 2 17 ARG O O -11.379 1.224 -15.232 1.00 . B B . 17 ARG O 1 1
13 20904 2 2 17 ARG OXT O -11.845 2.173 -13.317 1.00 . B B . 17 ARG OXT 1 1
14 20905 1 1 1 THR C C -9.842 -22.865 -27.631 1.00 . A A . 94 THR C 1 1
14 20906 1 1 1 THR CA C -10.593 -23.869 -26.712 1.00 . A A . 94 THR CA 1 1
14 20907 1 1 1 THR CB C -10.912 -23.286 -25.302 1.00 . A A . 94 THR CB 1 1
14 20908 1 1 1 THR CG2 C -11.859 -22.070 -25.325 1.00 . A A . 94 THR CG2 1 1
14 20909 1 1 1 THR H1 H -9.600 -25.514 -27.538 1.00 . A A . 94 THR H1 1 1
14 20910 1 1 1 THR H2 H -8.867 -24.921 -26.181 1.00 . A A . 94 THR H2 1 1
14 20911 1 1 1 THR H3 H -10.246 -25.821 -26.049 1.00 . A A . 94 THR H3 1 1
14 20912 1 1 1 THR HA H -11.556 -24.165 -27.176 1.00 . A A . 94 THR HA 1 1
14 20913 1 1 1 THR HB H -9.970 -22.978 -24.810 1.00 . A A . 94 THR HB 1 1
14 20914 1 1 1 THR HG1 H -10.910 -25.005 -24.436 1.00 . A A . 94 THR HG1 1 1
14 20915 1 1 1 THR HG21 H -12.824 -22.310 -25.808 1.00 . A A . 94 THR HG21 1 1
14 20916 1 1 1 THR HG22 H -12.083 -21.712 -24.304 1.00 . A A . 94 THR HG22 1 1
14 20917 1 1 1 THR HG23 H -11.419 -21.217 -25.873 1.00 . A A . 94 THR HG23 1 1
14 20918 1 1 1 THR N N -9.779 -25.104 -26.614 1.00 . A A . 94 THR N 1 1
14 20919 1 1 1 THR O O -8.693 -22.495 -27.361 1.00 . A A . 94 THR O 1 1
14 20920 1 1 1 THR OG1 O -11.531 -24.274 -24.484 1.00 . A A . 94 THR OG1 1 1
14 20921 1 1 2 GLN C C -10.448 -19.921 -29.145 1.00 . A A . 95 GLN C 1 1
14 20922 1 1 2 GLN CA C -10.001 -21.358 -29.613 1.00 . A A . 95 GLN CA 1 1
14 20923 1 1 2 GLN CB C -10.470 -21.752 -31.049 1.00 . A A . 95 GLN CB 1 1
14 20924 1 1 2 GLN CD C -8.339 -21.160 -32.429 1.00 . A A . 95 GLN CD 1 1
14 20925 1 1 2 GLN CG C -9.852 -20.961 -32.229 1.00 . A A . 95 GLN CG 1 1
14 20926 1 1 2 GLN H H -11.475 -22.780 -28.797 1.00 . A A . 95 GLN H 1 1
14 20927 1 1 2 GLN HA H -8.894 -21.427 -29.661 1.00 . A A . 95 GLN HA 1 1
14 20928 1 1 2 GLN HB2 H -10.270 -22.826 -31.233 1.00 . A A . 95 GLN HB2 1 1
14 20929 1 1 2 GLN HB3 H -11.572 -21.662 -31.113 1.00 . A A . 95 GLN HB3 1 1
14 20930 1 1 2 GLN HE21 H -8.671 -22.731 -33.630 1.00 . A A . 95 GLN HE21 1 1
14 20931 1 1 2 GLN HE22 H -6.922 -22.263 -33.325 1.00 . A A . 95 GLN HE22 1 1
14 20932 1 1 2 GLN HG2 H -10.391 -21.231 -33.157 1.00 . A A . 95 GLN HG2 1 1
14 20933 1 1 2 GLN HG3 H -10.055 -19.881 -32.107 1.00 . A A . 95 GLN HG3 1 1
14 20934 1 1 2 GLN N N -10.533 -22.394 -28.687 1.00 . A A . 95 GLN N 1 1
14 20935 1 1 2 GLN NE2 N -7.936 -22.153 -33.206 1.00 . A A . 95 GLN NE2 1 1
14 20936 1 1 2 GLN O O -11.194 -19.247 -29.867 1.00 . A A . 95 GLN O 1 1
14 20937 1 1 2 GLN OE1 O -7.521 -20.417 -31.886 1.00 . A A . 95 GLN OE1 1 1
14 20938 1 1 3 LYS C C -10.428 -18.053 -25.949 1.00 . A A . 96 LYS C 1 1
14 20939 1 1 3 LYS CA C -10.400 -18.094 -27.489 1.00 . A A . 96 LYS CA 1 1
14 20940 1 1 3 LYS CB C -11.779 -17.792 -28.082 1.00 . A A . 96 LYS CB 1 1
14 20941 1 1 3 LYS CD C -13.534 -15.973 -28.527 1.00 . A A . 96 LYS CD 1 1
14 20942 1 1 3 LYS CE C -13.929 -14.495 -28.348 1.00 . A A . 96 LYS CE 1 1
14 20943 1 1 3 LYS CG C -12.184 -16.325 -27.869 1.00 . A A . 96 LYS CG 1 1
14 20944 1 1 3 LYS H H -9.519 -20.069 -27.318 1.00 . A A . 96 LYS H 1 1
14 20945 1 1 3 LYS HA H -9.683 -17.351 -27.891 1.00 . A A . 96 LYS HA 1 1
14 20946 1 1 3 LYS HB2 H -11.755 -18.019 -29.164 1.00 . A A . 96 LYS HB2 1 1
14 20947 1 1 3 LYS HB3 H -12.532 -18.473 -27.642 1.00 . A A . 96 LYS HB3 1 1
14 20948 1 1 3 LYS HD2 H -13.487 -16.214 -29.608 1.00 . A A . 96 LYS HD2 1 1
14 20949 1 1 3 LYS HD3 H -14.325 -16.625 -28.108 1.00 . A A . 96 LYS HD3 1 1
14 20950 1 1 3 LYS HE2 H -13.998 -14.243 -27.274 1.00 . A A . 96 LYS HE2 1 1
14 20951 1 1 3 LYS HE3 H -13.151 -13.833 -28.771 1.00 . A A . 96 LYS HE3 1 1
14 20952 1 1 3 LYS HG2 H -12.225 -16.112 -26.785 1.00 . A A . 96 LYS HG2 1 1
14 20953 1 1 3 LYS HG3 H -11.388 -15.673 -28.275 1.00 . A A . 96 LYS HG3 1 1
14 20954 1 1 3 LYS HZ1 H -15.973 -14.782 -28.624 1.00 . A A . 96 LYS HZ1 1 1
14 20955 1 1 3 LYS HZ2 H -15.179 -14.355 -30.007 1.00 . A A . 96 LYS HZ2 1 1
14 20956 1 1 3 LYS HZ3 H -15.495 -13.217 -28.852 1.00 . A A . 96 LYS HZ3 1 1
14 20957 1 1 3 LYS N N -10.004 -19.432 -27.962 1.00 . A A . 96 LYS N 1 1
14 20958 1 1 3 LYS NZ N -15.218 -14.195 -28.995 1.00 . A A . 96 LYS NZ 1 1
14 20959 1 1 3 LYS O O -11.456 -18.371 -25.344 1.00 . A A . 96 LYS O 1 1
14 20960 1 1 4 MET C C -8.282 -16.183 -23.671 1.00 . A A . 97 MET C 1 1
14 20961 1 1 4 MET CA C -9.201 -17.420 -23.870 1.00 . A A . 97 MET CA 1 1
14 20962 1 1 4 MET CB C -8.619 -18.674 -23.139 1.00 . A A . 97 MET CB 1 1
14 20963 1 1 4 MET CE C -10.330 -22.087 -21.494 1.00 . A A . 97 MET CE 1 1
14 20964 1 1 4 MET CG C -9.634 -19.811 -22.958 1.00 . A A . 97 MET CG 1 1
14 20965 1 1 4 MET H H -8.535 -17.394 -25.972 1.00 . A A . 97 MET H 1 1
14 20966 1 1 4 MET HA H -10.217 -17.179 -23.468 1.00 . A A . 97 MET HA 1 1
14 20967 1 1 4 MET HB2 H -7.715 -19.067 -23.652 1.00 . A A . 97 MET HB2 1 1
14 20968 1 1 4 MET HB3 H -8.245 -18.402 -22.131 1.00 . A A . 97 MET HB3 1 1
14 20969 1 1 4 MET HE1 H -11.047 -21.458 -20.935 1.00 . A A . 97 MET HE1 1 1
14 20970 1 1 4 MET HE2 H -10.036 -22.931 -20.844 1.00 . A A . 97 MET HE2 1 1
14 20971 1 1 4 MET HE3 H -10.847 -22.503 -22.377 1.00 . A A . 97 MET HE3 1 1
14 20972 1 1 4 MET HG2 H -10.540 -19.440 -22.443 1.00 . A A . 97 MET HG2 1 1
14 20973 1 1 4 MET HG3 H -9.957 -20.212 -23.935 1.00 . A A . 97 MET HG3 1 1
14 20974 1 1 4 MET N N -9.303 -17.640 -25.338 1.00 . A A . 97 MET N 1 1
14 20975 1 1 4 MET O O -7.060 -16.270 -23.849 1.00 . A A . 97 MET O 1 1
14 20976 1 1 4 MET SD S -8.879 -21.134 -21.984 1.00 . A A . 97 MET SD 1 1
14 20977 1 1 5 SER C C -8.878 -12.812 -22.153 1.00 . A A . 98 SER C 1 1
14 20978 1 1 5 SER CA C -8.151 -13.744 -23.161 1.00 . A A . 98 SER CA 1 1
14 20979 1 1 5 SER CB C -7.965 -13.047 -24.529 1.00 . A A . 98 SER CB 1 1
14 20980 1 1 5 SER H H -9.902 -15.088 -23.208 1.00 . A A . 98 SER H 1 1
14 20981 1 1 5 SER HA H -7.138 -13.968 -22.779 1.00 . A A . 98 SER HA 1 1
14 20982 1 1 5 SER HB2 H -7.432 -13.718 -25.218 1.00 . A A . 98 SER HB2 1 1
14 20983 1 1 5 SER HB3 H -8.942 -12.826 -24.992 1.00 . A A . 98 SER HB3 1 1
14 20984 1 1 5 SER HG H -7.707 -11.271 -23.832 1.00 . A A . 98 SER HG 1 1
14 20985 1 1 5 SER N N -8.885 -15.028 -23.323 1.00 . A A . 98 SER N 1 1
14 20986 1 1 5 SER O O -10.112 -12.747 -22.094 1.00 . A A . 98 SER O 1 1
14 20987 1 1 5 SER OG O -7.208 -11.845 -24.419 1.00 . A A . 98 SER OG 1 1
14 20988 1 1 6 GLU C C -8.001 -9.607 -21.152 1.00 . A A . 99 GLU C 1 1
14 20989 1 1 6 GLU CA C -8.535 -10.934 -20.551 1.00 . A A . 99 GLU CA 1 1
14 20990 1 1 6 GLU CB C -8.046 -11.105 -19.091 1.00 . A A . 99 GLU CB 1 1
14 20991 1 1 6 GLU CD C -8.194 -12.341 -16.853 1.00 . A A . 99 GLU CD 1 1
14 20992 1 1 6 GLU CG C -8.702 -12.256 -18.298 1.00 . A A . 99 GLU CG 1 1
14 20993 1 1 6 GLU H H -7.076 -12.140 -21.679 1.00 . A A . 99 GLU H 1 1
14 20994 1 1 6 GLU HA H -9.641 -10.897 -20.525 1.00 . A A . 99 GLU HA 1 1
14 20995 1 1 6 GLU HB2 H -6.945 -11.222 -19.077 1.00 . A A . 99 GLU HB2 1 1
14 20996 1 1 6 GLU HB3 H -8.243 -10.160 -18.551 1.00 . A A . 99 GLU HB3 1 1
14 20997 1 1 6 GLU HG2 H -9.801 -12.130 -18.289 1.00 . A A . 99 GLU HG2 1 1
14 20998 1 1 6 GLU HG3 H -8.518 -13.221 -18.806 1.00 . A A . 99 GLU HG3 1 1
14 20999 1 1 6 GLU N N -8.060 -12.047 -21.412 1.00 . A A . 99 GLU N 1 1
14 21000 1 1 6 GLU O O -6.914 -9.150 -20.783 1.00 . A A . 99 GLU O 1 1
14 21001 1 1 6 GLU OE1 O -8.752 -11.649 -15.973 1.00 . A A . 99 GLU OE1 1 1
14 21002 1 1 6 GLU OE2 O -7.230 -13.096 -16.593 1.00 . A A . 99 GLU OE2 1 1
14 21003 1 1 7 LYS C C -8.511 -6.484 -22.032 1.00 . A A . 100 LYS C 1 1
14 21004 1 1 7 LYS CA C -8.328 -7.797 -22.823 1.00 . A A . 100 LYS CA 1 1
14 21005 1 1 7 LYS CB C -9.089 -7.746 -24.151 1.00 . A A . 100 LYS CB 1 1
14 21006 1 1 7 LYS CD C -9.127 -6.636 -26.482 1.00 . A A . 100 LYS CD 1 1
14 21007 1 1 7 LYS CE C -8.494 -5.564 -27.391 1.00 . A A . 100 LYS CE 1 1
14 21008 1 1 7 LYS CG C -8.481 -6.685 -25.083 1.00 . A A . 100 LYS CG 1 1
14 21009 1 1 7 LYS H H -9.611 -9.529 -22.350 1.00 . A A . 100 LYS H 1 1
14 21010 1 1 7 LYS HA H -7.256 -7.904 -23.083 1.00 . A A . 100 LYS HA 1 1
14 21011 1 1 7 LYS HB2 H -9.038 -8.740 -24.631 1.00 . A A . 100 LYS HB2 1 1
14 21012 1 1 7 LYS HB3 H -10.160 -7.545 -23.969 1.00 . A A . 100 LYS HB3 1 1
14 21013 1 1 7 LYS HD2 H -9.039 -7.631 -26.960 1.00 . A A . 100 LYS HD2 1 1
14 21014 1 1 7 LYS HD3 H -10.213 -6.446 -26.378 1.00 . A A . 100 LYS HD3 1 1
14 21015 1 1 7 LYS HE2 H -8.595 -4.562 -26.933 1.00 . A A . 100 LYS HE2 1 1
14 21016 1 1 7 LYS HE3 H -7.410 -5.745 -27.507 1.00 . A A . 100 LYS HE3 1 1
14 21017 1 1 7 LYS HG2 H -8.572 -5.697 -24.599 1.00 . A A . 100 LYS HG2 1 1
14 21018 1 1 7 LYS HG3 H -7.397 -6.876 -25.179 1.00 . A A . 100 LYS HG3 1 1
14 21019 1 1 7 LYS HZ1 H -8.715 -4.821 -29.325 1.00 . A A . 100 LYS HZ1 1 1
14 21020 1 1 7 LYS HZ2 H -10.129 -5.361 -28.666 1.00 . A A . 100 LYS HZ2 1 1
14 21021 1 1 7 LYS HZ3 H -9.005 -6.443 -29.208 1.00 . A A . 100 LYS HZ3 1 1
14 21022 1 1 7 LYS N N -8.767 -9.008 -22.086 1.00 . A A . 100 LYS N 1 1
14 21023 1 1 7 LYS NZ N -9.122 -5.546 -28.724 1.00 . A A . 100 LYS NZ 1 1
14 21024 1 1 7 LYS O O -7.519 -5.891 -21.607 1.00 . A A . 100 LYS O 1 1
14 21025 1 1 8 ASP C C -9.591 -4.569 -19.724 1.00 . A A . 101 ASP C 1 1
14 21026 1 1 8 ASP CA C -10.095 -4.736 -21.192 1.00 . A A . 101 ASP CA 1 1
14 21027 1 1 8 ASP CB C -11.621 -4.447 -21.273 1.00 . A A . 101 ASP CB 1 1
14 21028 1 1 8 ASP CG C -12.172 -4.200 -22.688 1.00 . A A . 101 ASP CG 1 1
14 21029 1 1 8 ASP H H -10.500 -6.651 -22.230 1.00 . A A . 101 ASP H 1 1
14 21030 1 1 8 ASP HA H -9.589 -3.947 -21.784 1.00 . A A . 101 ASP HA 1 1
14 21031 1 1 8 ASP HB2 H -12.194 -5.262 -20.792 1.00 . A A . 101 ASP HB2 1 1
14 21032 1 1 8 ASP HB3 H -11.862 -3.547 -20.675 1.00 . A A . 101 ASP HB3 1 1
14 21033 1 1 8 ASP N N -9.769 -6.042 -21.846 1.00 . A A . 101 ASP N 1 1
14 21034 1 1 8 ASP O O -8.998 -3.533 -19.414 1.00 . A A . 101 ASP O 1 1
14 21035 1 1 8 ASP OD1 O -12.024 -3.073 -23.208 1.00 . A A . 101 ASP OD1 1 1
14 21036 1 1 8 ASP OD2 O -12.754 -5.135 -23.282 1.00 . A A . 101 ASP OD2 1 1
14 21037 1 1 9 THR C C -7.717 -5.462 -17.334 1.00 . A A . 102 THR C 1 1
14 21038 1 1 9 THR CA C -9.274 -5.569 -17.444 1.00 . A A . 102 THR CA 1 1
14 21039 1 1 9 THR CB C -9.827 -6.777 -16.622 1.00 . A A . 102 THR CB 1 1
14 21040 1 1 9 THR CG2 C -11.347 -6.743 -16.377 1.00 . A A . 102 THR CG2 1 1
14 21041 1 1 9 THR H H -10.287 -6.387 -19.238 1.00 . A A . 102 THR H 1 1
14 21042 1 1 9 THR HA H -9.676 -4.656 -16.964 1.00 . A A . 102 THR HA 1 1
14 21043 1 1 9 THR HB H -9.351 -6.764 -15.623 1.00 . A A . 102 THR HB 1 1
14 21044 1 1 9 THR HG1 H -9.935 -8.017 -18.093 1.00 . A A . 102 THR HG1 1 1
14 21045 1 1 9 THR HG21 H -11.654 -5.818 -15.854 1.00 . A A . 102 THR HG21 1 1
14 21046 1 1 9 THR HG22 H -11.920 -6.797 -17.320 1.00 . A A . 102 THR HG22 1 1
14 21047 1 1 9 THR HG23 H -11.670 -7.594 -15.750 1.00 . A A . 102 THR HG23 1 1
14 21048 1 1 9 THR N N -9.794 -5.576 -18.848 1.00 . A A . 102 THR N 1 1
14 21049 1 1 9 THR O O -7.236 -4.546 -16.663 1.00 . A A . 102 THR O 1 1
14 21050 1 1 9 THR OG1 O -9.497 -8.021 -17.238 1.00 . A A . 102 THR OG1 1 1
14 21051 1 1 10 LYS C C -4.875 -4.927 -18.662 1.00 . A A . 103 LYS C 1 1
14 21052 1 1 10 LYS CA C -5.462 -6.252 -18.102 1.00 . A A . 103 LYS CA 1 1
14 21053 1 1 10 LYS CB C -4.918 -7.385 -18.987 1.00 . A A . 103 LYS CB 1 1
14 21054 1 1 10 LYS CD C -4.203 -9.137 -17.204 1.00 . A A . 103 LYS CD 1 1
14 21055 1 1 10 LYS CE C -4.326 -10.609 -16.756 1.00 . A A . 103 LYS CE 1 1
14 21056 1 1 10 LYS CG C -5.087 -8.812 -18.426 1.00 . A A . 103 LYS CG 1 1
14 21057 1 1 10 LYS H H -7.483 -7.027 -18.567 1.00 . A A . 103 LYS H 1 1
14 21058 1 1 10 LYS HA H -5.058 -6.393 -17.080 1.00 . A A . 103 LYS HA 1 1
14 21059 1 1 10 LYS HB2 H -5.407 -7.325 -19.978 1.00 . A A . 103 LYS HB2 1 1
14 21060 1 1 10 LYS HB3 H -3.848 -7.198 -19.189 1.00 . A A . 103 LYS HB3 1 1
14 21061 1 1 10 LYS HD2 H -3.146 -8.912 -17.447 1.00 . A A . 103 LYS HD2 1 1
14 21062 1 1 10 LYS HD3 H -4.471 -8.465 -16.366 1.00 . A A . 103 LYS HD3 1 1
14 21063 1 1 10 LYS HE2 H -5.374 -10.845 -16.495 1.00 . A A . 103 LYS HE2 1 1
14 21064 1 1 10 LYS HE3 H -4.051 -11.289 -17.583 1.00 . A A . 103 LYS HE3 1 1
14 21065 1 1 10 LYS HG2 H -6.148 -8.985 -18.175 1.00 . A A . 103 LYS HG2 1 1
14 21066 1 1 10 LYS HG3 H -4.854 -9.530 -19.235 1.00 . A A . 103 LYS HG3 1 1
14 21067 1 1 10 LYS HZ1 H -2.478 -10.718 -15.803 1.00 . A A . 103 LYS HZ1 1 1
14 21068 1 1 10 LYS HZ2 H -3.717 -10.314 -14.786 1.00 . A A . 103 LYS HZ2 1 1
14 21069 1 1 10 LYS HZ3 H -3.544 -11.875 -15.300 1.00 . A A . 103 LYS HZ3 1 1
14 21070 1 1 10 LYS N N -6.951 -6.340 -18.021 1.00 . A A . 103 LYS N 1 1
14 21071 1 1 10 LYS NZ N -3.467 -10.896 -15.595 1.00 . A A . 103 LYS NZ 1 1
14 21072 1 1 10 LYS O O -3.907 -4.413 -18.099 1.00 . A A . 103 LYS O 1 1
14 21073 1 1 11 GLU C C -5.365 -1.850 -19.219 1.00 . A A . 104 GLU C 1 1
14 21074 1 1 11 GLU CA C -5.163 -3.005 -20.248 1.00 . A A . 104 GLU CA 1 1
14 21075 1 1 11 GLU CB C -6.030 -2.686 -21.491 1.00 . A A . 104 GLU CB 1 1
14 21076 1 1 11 GLU CD C -6.614 -3.208 -23.957 1.00 . A A . 104 GLU CD 1 1
14 21077 1 1 11 GLU CG C -5.654 -3.452 -22.781 1.00 . A A . 104 GLU CG 1 1
14 21078 1 1 11 GLU H H -6.283 -4.901 -20.084 1.00 . A A . 104 GLU H 1 1
14 21079 1 1 11 GLU HA H -4.100 -2.989 -20.559 1.00 . A A . 104 GLU HA 1 1
14 21080 1 1 11 GLU HB2 H -7.097 -2.851 -21.246 1.00 . A A . 104 GLU HB2 1 1
14 21081 1 1 11 GLU HB3 H -5.956 -1.603 -21.713 1.00 . A A . 104 GLU HB3 1 1
14 21082 1 1 11 GLU HG2 H -4.625 -3.176 -23.081 1.00 . A A . 104 GLU HG2 1 1
14 21083 1 1 11 GLU HG3 H -5.613 -4.538 -22.589 1.00 . A A . 104 GLU HG3 1 1
14 21084 1 1 11 GLU N N -5.470 -4.378 -19.741 1.00 . A A . 104 GLU N 1 1
14 21085 1 1 11 GLU O O -4.511 -0.965 -19.141 1.00 . A A . 104 GLU O 1 1
14 21086 1 1 11 GLU OE1 O -7.841 -3.394 -23.795 1.00 . A A . 104 GLU OE1 1 1
14 21087 1 1 11 GLU OE2 O -6.140 -2.835 -25.053 1.00 . A A . 104 GLU OE2 1 1
14 21088 1 1 12 GLU C C -5.689 -0.892 -16.195 1.00 . A A . 105 GLU C 1 1
14 21089 1 1 12 GLU CA C -6.730 -0.887 -17.351 1.00 . A A . 105 GLU CA 1 1
14 21090 1 1 12 GLU CB C -8.137 -1.140 -16.754 1.00 . A A . 105 GLU CB 1 1
14 21091 1 1 12 GLU CD C -10.682 -1.137 -17.090 1.00 . A A . 105 GLU CD 1 1
14 21092 1 1 12 GLU CG C -9.321 -0.693 -17.641 1.00 . A A . 105 GLU CG 1 1
14 21093 1 1 12 GLU H H -7.117 -2.637 -18.641 1.00 . A A . 105 GLU H 1 1
14 21094 1 1 12 GLU HA H -6.729 0.130 -17.791 1.00 . A A . 105 GLU HA 1 1
14 21095 1 1 12 GLU HB2 H -8.240 -2.208 -16.482 1.00 . A A . 105 GLU HB2 1 1
14 21096 1 1 12 GLU HB3 H -8.220 -0.600 -15.794 1.00 . A A . 105 GLU HB3 1 1
14 21097 1 1 12 GLU HG2 H -9.306 0.407 -17.755 1.00 . A A . 105 GLU HG2 1 1
14 21098 1 1 12 GLU HG3 H -9.209 -1.091 -18.666 1.00 . A A . 105 GLU HG3 1 1
14 21099 1 1 12 GLU N N -6.469 -1.864 -18.446 1.00 . A A . 105 GLU N 1 1
14 21100 1 1 12 GLU O O -5.059 0.142 -15.945 1.00 . A A . 105 GLU O 1 1
14 21101 1 1 12 GLU OE1 O -11.045 -2.322 -17.258 1.00 . A A . 105 GLU OE1 1 1
14 21102 1 1 12 GLU OE2 O -11.397 -0.301 -16.496 1.00 . A A . 105 GLU OE2 1 1
14 21103 1 1 13 ILE C C -3.045 -2.006 -14.760 1.00 . A A . 106 ILE C 1 1
14 21104 1 1 13 ILE CA C -4.553 -2.142 -14.348 1.00 . A A . 106 ILE CA 1 1
14 21105 1 1 13 ILE CB C -4.788 -3.394 -13.421 1.00 . A A . 106 ILE CB 1 1
14 21106 1 1 13 ILE CD1 C -4.845 -6.026 -13.289 1.00 . A A . 106 ILE CD1 1 1
14 21107 1 1 13 ILE CG1 C -4.822 -4.762 -14.163 1.00 . A A . 106 ILE CG1 1 1
14 21108 1 1 13 ILE CG2 C -6.025 -3.196 -12.504 1.00 . A A . 106 ILE CG2 1 1
14 21109 1 1 13 ILE H H -5.983 -2.856 -15.911 1.00 . A A . 106 ILE H 1 1
14 21110 1 1 13 ILE HA H -4.752 -1.257 -13.710 1.00 . A A . 106 ILE HA 1 1
14 21111 1 1 13 ILE HB H -3.933 -3.437 -12.728 1.00 . A A . 106 ILE HB 1 1
14 21112 1 1 13 ILE HD11 H -4.007 -6.051 -12.570 1.00 . A A . 106 ILE HD11 1 1
14 21113 1 1 13 ILE HD12 H -4.771 -6.938 -13.910 1.00 . A A . 106 ILE HD12 1 1
14 21114 1 1 13 ILE HD13 H -5.783 -6.110 -12.710 1.00 . A A . 106 ILE HD13 1 1
14 21115 1 1 13 ILE HG12 H -5.700 -4.785 -14.824 1.00 . A A . 106 ILE HG12 1 1
14 21116 1 1 13 ILE HG13 H -3.941 -4.836 -14.831 1.00 . A A . 106 ILE HG13 1 1
14 21117 1 1 13 ILE HG21 H -5.962 -2.251 -11.931 1.00 . A A . 106 ILE HG21 1 1
14 21118 1 1 13 ILE HG22 H -6.101 -3.995 -11.739 1.00 . A A . 106 ILE HG22 1 1
14 21119 1 1 13 ILE HG23 H -6.975 -3.185 -13.064 1.00 . A A . 106 ILE HG23 1 1
14 21120 1 1 13 ILE N N -5.518 -2.036 -15.495 1.00 . A A . 106 ILE N 1 1
14 21121 1 1 13 ILE O O -2.305 -1.346 -14.020 1.00 . A A . 106 ILE O 1 1
14 21122 1 1 14 LEU C C -1.046 -0.740 -16.851 1.00 . A A . 107 LEU C 1 1
14 21123 1 1 14 LEU CA C -1.225 -2.234 -16.445 1.00 . A A . 107 LEU CA 1 1
14 21124 1 1 14 LEU CB C -0.758 -3.180 -17.581 1.00 . A A . 107 LEU CB 1 1
14 21125 1 1 14 LEU CD1 C 1.502 -4.339 -18.042 1.00 . A A . 107 LEU CD1 1 1
14 21126 1 1 14 LEU CD2 C 1.020 -2.107 -19.132 1.00 . A A . 107 LEU CD2 1 1
14 21127 1 1 14 LEU CG C 0.765 -3.007 -17.906 1.00 . A A . 107 LEU CG 1 1
14 21128 1 1 14 LEU H H -3.282 -3.058 -16.473 1.00 . A A . 107 LEU H 1 1
14 21129 1 1 14 LEU HA H -0.528 -2.438 -15.615 1.00 . A A . 107 LEU HA 1 1
14 21130 1 1 14 LEU HB2 H -0.954 -4.222 -17.254 1.00 . A A . 107 LEU HB2 1 1
14 21131 1 1 14 LEU HB3 H -1.382 -3.045 -18.488 1.00 . A A . 107 LEU HB3 1 1
14 21132 1 1 14 LEU HD11 H 1.111 -4.932 -18.886 1.00 . A A . 107 LEU HD11 1 1
14 21133 1 1 14 LEU HD12 H 2.583 -4.170 -18.199 1.00 . A A . 107 LEU HD12 1 1
14 21134 1 1 14 LEU HD13 H 1.397 -4.930 -17.115 1.00 . A A . 107 LEU HD13 1 1
14 21135 1 1 14 LEU HD21 H 2.101 -1.944 -19.293 1.00 . A A . 107 LEU HD21 1 1
14 21136 1 1 14 LEU HD22 H 0.594 -2.538 -20.055 1.00 . A A . 107 LEU HD22 1 1
14 21137 1 1 14 LEU HD23 H 0.574 -1.104 -19.006 1.00 . A A . 107 LEU HD23 1 1
14 21138 1 1 14 LEU HG H 1.264 -2.512 -17.050 1.00 . A A . 107 LEU HG 1 1
14 21139 1 1 14 LEU N N -2.586 -2.546 -15.920 1.00 . A A . 107 LEU N 1 1
14 21140 1 1 14 LEU O O 0.008 -0.189 -16.537 1.00 . A A . 107 LEU O 1 1
14 21141 1 1 15 LYS C C -1.824 2.259 -16.449 1.00 . A A . 108 LYS C 1 1
14 21142 1 1 15 LYS CA C -2.002 1.389 -17.730 1.00 . A A . 108 LYS CA 1 1
14 21143 1 1 15 LYS CB C -3.293 1.784 -18.457 1.00 . A A . 108 LYS CB 1 1
14 21144 1 1 15 LYS CD C -4.554 3.759 -19.600 1.00 . A A . 108 LYS CD 1 1
14 21145 1 1 15 LYS CE C -4.765 3.232 -21.035 1.00 . A A . 108 LYS CE 1 1
14 21146 1 1 15 LYS CG C -3.272 3.259 -18.899 1.00 . A A . 108 LYS CG 1 1
14 21147 1 1 15 LYS H H -2.829 -0.671 -17.751 1.00 . A A . 108 LYS H 1 1
14 21148 1 1 15 LYS HA H -1.154 1.612 -18.401 1.00 . A A . 108 LYS HA 1 1
14 21149 1 1 15 LYS HB2 H -3.421 1.133 -19.341 1.00 . A A . 108 LYS HB2 1 1
14 21150 1 1 15 LYS HB3 H -4.162 1.591 -17.802 1.00 . A A . 108 LYS HB3 1 1
14 21151 1 1 15 LYS HD2 H -5.433 3.522 -18.971 1.00 . A A . 108 LYS HD2 1 1
14 21152 1 1 15 LYS HD3 H -4.512 4.865 -19.630 1.00 . A A . 108 LYS HD3 1 1
14 21153 1 1 15 LYS HE2 H -3.899 3.491 -21.672 1.00 . A A . 108 LYS HE2 1 1
14 21154 1 1 15 LYS HE3 H -4.830 2.128 -21.037 1.00 . A A . 108 LYS HE3 1 1
14 21155 1 1 15 LYS HG2 H -3.102 3.883 -18.002 1.00 . A A . 108 LYS HG2 1 1
14 21156 1 1 15 LYS HG3 H -2.392 3.440 -19.545 1.00 . A A . 108 LYS HG3 1 1
14 21157 1 1 15 LYS HZ1 H -5.956 4.806 -21.697 1.00 . A A . 108 LYS HZ1 1 1
14 21158 1 1 15 LYS HZ2 H -6.134 3.429 -22.592 1.00 . A A . 108 LYS HZ2 1 1
14 21159 1 1 15 LYS HZ3 H -6.823 3.536 -21.094 1.00 . A A . 108 LYS HZ3 1 1
14 21160 1 1 15 LYS N N -2.018 -0.087 -17.522 1.00 . A A . 108 LYS N 1 1
14 21161 1 1 15 LYS NZ N -5.990 3.782 -21.640 1.00 . A A . 108 LYS NZ 1 1
14 21162 1 1 15 LYS O O -1.118 3.267 -16.506 1.00 . A A . 108 LYS O 1 1
14 21163 1 1 16 ALA C C -0.710 2.198 -13.409 1.00 . A A . 109 ALA C 1 1
14 21164 1 1 16 ALA CA C -2.160 2.423 -13.977 1.00 . A A . 109 ALA CA 1 1
14 21165 1 1 16 ALA CB C -3.277 1.885 -13.079 1.00 . A A . 109 ALA CB 1 1
14 21166 1 1 16 ALA H H -3.064 1.048 -15.446 1.00 . A A . 109 ALA H 1 1
14 21167 1 1 16 ALA HA H -2.317 3.513 -14.049 1.00 . A A . 109 ALA HA 1 1
14 21168 1 1 16 ALA HB1 H -3.406 2.541 -12.203 1.00 . A A . 109 ALA HB1 1 1
14 21169 1 1 16 ALA HB2 H -3.082 0.857 -12.721 1.00 . A A . 109 ALA HB2 1 1
14 21170 1 1 16 ALA HB3 H -4.264 1.864 -13.578 1.00 . A A . 109 ALA HB3 1 1
14 21171 1 1 16 ALA N N -2.420 1.841 -15.319 1.00 . A A . 109 ALA N 1 1
14 21172 1 1 16 ALA O O -0.097 3.138 -12.880 1.00 . A A . 109 ALA O 1 1
14 21173 1 1 17 PHE C C 2.195 1.649 -14.243 1.00 . A A . 110 PHE C 1 1
14 21174 1 1 17 PHE CA C 1.329 0.732 -13.293 1.00 . A A . 110 PHE CA 1 1
14 21175 1 1 17 PHE CB C 1.584 -0.794 -13.394 1.00 . A A . 110 PHE CB 1 1
14 21176 1 1 17 PHE CD1 C 3.916 -1.212 -14.331 1.00 . A A . 110 PHE CD1 1 1
14 21177 1 1 17 PHE CD2 C 3.553 -1.566 -11.977 1.00 . A A . 110 PHE CD2 1 1
14 21178 1 1 17 PHE CE1 C 5.292 -1.346 -14.141 1.00 . A A . 110 PHE CE1 1 1
14 21179 1 1 17 PHE CE2 C 4.933 -1.658 -11.780 1.00 . A A . 110 PHE CE2 1 1
14 21180 1 1 17 PHE CG C 3.046 -1.251 -13.238 1.00 . A A . 110 PHE CG 1 1
14 21181 1 1 17 PHE CZ C 5.803 -1.540 -12.861 1.00 . A A . 110 PHE CZ 1 1
14 21182 1 1 17 PHE H H -0.709 0.247 -13.973 1.00 . A A . 110 PHE H 1 1
14 21183 1 1 17 PHE HA H 1.555 1.011 -12.236 1.00 . A A . 110 PHE HA 1 1
14 21184 1 1 17 PHE HB2 H 0.972 -1.260 -12.597 1.00 . A A . 110 PHE HB2 1 1
14 21185 1 1 17 PHE HB3 H 1.170 -1.177 -14.343 1.00 . A A . 110 PHE HB3 1 1
14 21186 1 1 17 PHE HD1 H 3.509 -1.044 -15.316 1.00 . A A . 110 PHE HD1 1 1
14 21187 1 1 17 PHE HD2 H 2.872 -1.711 -11.144 1.00 . A A . 110 PHE HD2 1 1
14 21188 1 1 17 PHE HE1 H 5.966 -1.284 -14.982 1.00 . A A . 110 PHE HE1 1 1
14 21189 1 1 17 PHE HE2 H 5.327 -1.834 -10.789 1.00 . A A . 110 PHE HE2 1 1
14 21190 1 1 17 PHE HZ H 6.873 -1.623 -12.709 1.00 . A A . 110 PHE HZ 1 1
14 21191 1 1 17 PHE N N -0.134 0.972 -13.528 1.00 . A A . 110 PHE N 1 1
14 21192 1 1 17 PHE O O 3.150 2.263 -13.771 1.00 . A A . 110 PHE O 1 1
14 21193 1 1 18 LYS C C 2.151 4.332 -15.934 1.00 . A A . 111 LYS C 1 1
14 21194 1 1 18 LYS CA C 2.347 2.859 -16.432 1.00 . A A . 111 LYS CA 1 1
14 21195 1 1 18 LYS CB C 1.612 2.633 -17.747 1.00 . A A . 111 LYS CB 1 1
14 21196 1 1 18 LYS CD C 1.954 2.300 -20.253 1.00 . A A . 111 LYS CD 1 1
14 21197 1 1 18 LYS CE C 2.896 2.471 -21.459 1.00 . A A . 111 LYS CE 1 1
14 21198 1 1 18 LYS CG C 2.580 2.765 -18.924 1.00 . A A . 111 LYS CG 1 1
14 21199 1 1 18 LYS H H 1.134 1.121 -15.884 1.00 . A A . 111 LYS H 1 1
14 21200 1 1 18 LYS HA H 3.424 2.668 -16.597 1.00 . A A . 111 LYS HA 1 1
14 21201 1 1 18 LYS HB2 H 1.179 1.615 -17.731 1.00 . A A . 111 LYS HB2 1 1
14 21202 1 1 18 LYS HB3 H 0.759 3.331 -17.840 1.00 . A A . 111 LYS HB3 1 1
14 21203 1 1 18 LYS HD2 H 1.662 1.235 -20.154 1.00 . A A . 111 LYS HD2 1 1
14 21204 1 1 18 LYS HD3 H 1.014 2.857 -20.426 1.00 . A A . 111 LYS HD3 1 1
14 21205 1 1 18 LYS HE2 H 3.194 3.530 -21.570 1.00 . A A . 111 LYS HE2 1 1
14 21206 1 1 18 LYS HE3 H 3.828 1.896 -21.306 1.00 . A A . 111 LYS HE3 1 1
14 21207 1 1 18 LYS HG2 H 2.919 3.814 -18.994 1.00 . A A . 111 LYS HG2 1 1
14 21208 1 1 18 LYS HG3 H 3.481 2.162 -18.705 1.00 . A A . 111 LYS HG3 1 1
14 21209 1 1 18 LYS HZ1 H 2.881 2.130 -23.514 1.00 . A A . 111 LYS HZ1 1 1
14 21210 1 1 18 LYS HZ2 H 1.994 1.028 -22.661 1.00 . A A . 111 LYS HZ2 1 1
14 21211 1 1 18 LYS HZ3 H 1.403 2.551 -22.908 1.00 . A A . 111 LYS HZ3 1 1
14 21212 1 1 18 LYS N N 1.823 1.801 -15.537 1.00 . A A . 111 LYS N 1 1
14 21213 1 1 18 LYS NZ N 2.257 2.020 -22.707 1.00 . A A . 111 LYS NZ 1 1
14 21214 1 1 18 LYS O O 2.996 5.168 -16.261 1.00 . A A . 111 LYS O 1 1
14 21215 1 1 19 LEU C C 2.162 6.116 -13.378 1.00 . A A . 112 LEU C 1 1
14 21216 1 1 19 LEU CA C 0.993 5.961 -14.393 1.00 . A A . 112 LEU CA 1 1
14 21217 1 1 19 LEU CB C -0.367 6.270 -13.695 1.00 . A A . 112 LEU CB 1 1
14 21218 1 1 19 LEU CD1 C -2.897 6.444 -13.779 1.00 . A A . 112 LEU CD1 1 1
14 21219 1 1 19 LEU CD2 C -1.573 7.415 -15.687 1.00 . A A . 112 LEU CD2 1 1
14 21220 1 1 19 LEU CG C -1.618 6.301 -14.619 1.00 . A A . 112 LEU CG 1 1
14 21221 1 1 19 LEU H H 0.392 3.922 -15.018 1.00 . A A . 112 LEU H 1 1
14 21222 1 1 19 LEU HA H 1.124 6.759 -15.137 1.00 . A A . 112 LEU HA 1 1
14 21223 1 1 19 LEU HB2 H -0.551 5.655 -12.780 1.00 . A A . 112 LEU HB2 1 1
14 21224 1 1 19 LEU HB3 H -0.265 7.281 -13.268 1.00 . A A . 112 LEU HB3 1 1
14 21225 1 1 19 LEU HD11 H -2.930 7.399 -13.223 1.00 . A A . 112 LEU HD11 1 1
14 21226 1 1 19 LEU HD12 H -2.987 5.628 -13.038 1.00 . A A . 112 LEU HD12 1 1
14 21227 1 1 19 LEU HD13 H -3.802 6.400 -14.414 1.00 . A A . 112 LEU HD13 1 1
14 21228 1 1 19 LEU HD21 H -2.489 7.423 -16.309 1.00 . A A . 112 LEU HD21 1 1
14 21229 1 1 19 LEU HD22 H -1.475 8.420 -15.237 1.00 . A A . 112 LEU HD22 1 1
14 21230 1 1 19 LEU HD23 H -0.727 7.283 -16.385 1.00 . A A . 112 LEU HD23 1 1
14 21231 1 1 19 LEU HG H -1.685 5.339 -15.151 1.00 . A A . 112 LEU HG 1 1
14 21232 1 1 19 LEU N N 1.091 4.663 -15.140 1.00 . A A . 112 LEU N 1 1
14 21233 1 1 19 LEU O O 2.697 7.227 -13.297 1.00 . A A . 112 LEU O 1 1
14 21234 1 1 20 PHE C C 5.086 5.506 -12.867 1.00 . A A . 113 PHE C 1 1
14 21235 1 1 20 PHE CA C 3.900 5.087 -11.910 1.00 . A A . 113 PHE CA 1 1
14 21236 1 1 20 PHE CB C 4.335 3.761 -11.209 1.00 . A A . 113 PHE CB 1 1
14 21237 1 1 20 PHE CD1 C 3.397 3.300 -8.860 1.00 . A A . 113 PHE CD1 1 1
14 21238 1 1 20 PHE CD2 C 3.550 1.510 -10.470 1.00 . A A . 113 PHE CD2 1 1
14 21239 1 1 20 PHE CE1 C 3.277 2.344 -7.842 1.00 . A A . 113 PHE CE1 1 1
14 21240 1 1 20 PHE CE2 C 3.485 0.572 -9.442 1.00 . A A . 113 PHE CE2 1 1
14 21241 1 1 20 PHE CG C 3.564 2.887 -10.190 1.00 . A A . 113 PHE CG 1 1
14 21242 1 1 20 PHE CZ C 3.311 0.994 -8.146 1.00 . A A . 113 PHE CZ 1 1
14 21243 1 1 20 PHE H H 2.003 4.205 -12.722 1.00 . A A . 113 PHE H 1 1
14 21244 1 1 20 PHE HA H 3.845 5.882 -11.151 1.00 . A A . 113 PHE HA 1 1
14 21245 1 1 20 PHE HB2 H 4.682 3.089 -12.012 1.00 . A A . 113 PHE HB2 1 1
14 21246 1 1 20 PHE HB3 H 5.278 4.005 -10.694 1.00 . A A . 113 PHE HB3 1 1
14 21247 1 1 20 PHE HD1 H 3.472 4.348 -8.605 1.00 . A A . 113 PHE HD1 1 1
14 21248 1 1 20 PHE HD2 H 3.778 1.161 -11.465 1.00 . A A . 113 PHE HD2 1 1
14 21249 1 1 20 PHE HE1 H 3.297 2.580 -6.795 1.00 . A A . 113 PHE HE1 1 1
14 21250 1 1 20 PHE HE2 H 3.708 -0.487 -9.569 1.00 . A A . 113 PHE HE2 1 1
14 21251 1 1 20 PHE HZ H 3.276 0.229 -7.397 1.00 . A A . 113 PHE HZ 1 1
14 21252 1 1 20 PHE N N 2.601 5.046 -12.652 1.00 . A A . 113 PHE N 1 1
14 21253 1 1 20 PHE O O 5.715 6.539 -12.627 1.00 . A A . 113 PHE O 1 1
14 21254 1 1 21 ASP C C 6.339 6.093 -15.799 1.00 . A A . 114 ASP C 1 1
14 21255 1 1 21 ASP CA C 6.570 4.933 -14.787 1.00 . A A . 114 ASP CA 1 1
14 21256 1 1 21 ASP CB C 6.978 3.596 -15.464 1.00 . A A . 114 ASP CB 1 1
14 21257 1 1 21 ASP CG C 8.473 3.489 -15.819 1.00 . A A . 114 ASP CG 1 1
14 21258 1 1 21 ASP H H 4.700 3.966 -14.096 1.00 . A A . 114 ASP H 1 1
14 21259 1 1 21 ASP HA H 7.404 5.185 -14.102 1.00 . A A . 114 ASP HA 1 1
14 21260 1 1 21 ASP HB2 H 6.739 2.740 -14.799 1.00 . A A . 114 ASP HB2 1 1
14 21261 1 1 21 ASP HB3 H 6.377 3.423 -16.376 1.00 . A A . 114 ASP HB3 1 1
14 21262 1 1 21 ASP N N 5.360 4.740 -13.951 1.00 . A A . 114 ASP N 1 1
14 21263 1 1 21 ASP O O 5.645 5.942 -16.809 1.00 . A A . 114 ASP O 1 1
14 21264 1 1 21 ASP OD1 O 9.005 4.373 -16.525 1.00 . A A . 114 ASP OD1 1 1
14 21265 1 1 21 ASP OD2 O 9.124 2.514 -15.388 1.00 . A A . 114 ASP OD2 1 1
14 21266 1 1 22 ASP C C 7.380 8.379 -17.727 1.00 . A A . 115 ASP C 1 1
14 21267 1 1 22 ASP CA C 6.806 8.509 -16.284 1.00 . A A . 115 ASP CA 1 1
14 21268 1 1 22 ASP CB C 7.384 9.761 -15.565 1.00 . A A . 115 ASP CB 1 1
14 21269 1 1 22 ASP CG C 6.787 10.089 -14.184 1.00 . A A . 115 ASP CG 1 1
14 21270 1 1 22 ASP H H 7.396 7.197 -14.571 1.00 . A A . 115 ASP H 1 1
14 21271 1 1 22 ASP HA H 5.722 8.704 -16.381 1.00 . A A . 115 ASP HA 1 1
14 21272 1 1 22 ASP HB2 H 8.486 9.708 -15.494 1.00 . A A . 115 ASP HB2 1 1
14 21273 1 1 22 ASP HB3 H 7.210 10.644 -16.207 1.00 . A A . 115 ASP HB3 1 1
14 21274 1 1 22 ASP N N 6.947 7.249 -15.487 1.00 . A A . 115 ASP N 1 1
14 21275 1 1 22 ASP O O 6.629 8.597 -18.681 1.00 . A A . 115 ASP O 1 1
14 21276 1 1 22 ASP OD1 O 5.694 10.694 -14.123 1.00 . A A . 115 ASP OD1 1 1
14 21277 1 1 22 ASP OD2 O 7.413 9.744 -13.158 1.00 . A A . 115 ASP OD2 1 1
14 21278 1 1 23 ASP C C 8.770 6.220 -19.852 1.00 . A A . 116 ASP C 1 1
14 21279 1 1 23 ASP CA C 9.217 7.595 -19.234 1.00 . A A . 116 ASP CA 1 1
14 21280 1 1 23 ASP CB C 10.771 7.716 -19.269 1.00 . A A . 116 ASP CB 1 1
14 21281 1 1 23 ASP CG C 11.372 9.067 -18.844 1.00 . A A . 116 ASP CG 1 1
14 21282 1 1 23 ASP H H 9.208 7.983 -17.019 1.00 . A A . 116 ASP H 1 1
14 21283 1 1 23 ASP HA H 8.822 8.335 -19.937 1.00 . A A . 116 ASP HA 1 1
14 21284 1 1 23 ASP HB2 H 11.257 6.897 -18.709 1.00 . A A . 116 ASP HB2 1 1
14 21285 1 1 23 ASP HB3 H 11.112 7.544 -20.307 1.00 . A A . 116 ASP HB3 1 1
14 21286 1 1 23 ASP N N 8.658 7.964 -17.888 1.00 . A A . 116 ASP N 1 1
14 21287 1 1 23 ASP O O 9.197 5.904 -20.967 1.00 . A A . 116 ASP O 1 1
14 21288 1 1 23 ASP OD1 O 11.352 10.021 -19.654 1.00 . A A . 116 ASP OD1 1 1
14 21289 1 1 23 ASP OD2 O 11.861 9.177 -17.698 1.00 . A A . 116 ASP OD2 1 1
14 21290 1 1 24 GLU C C 8.347 3.117 -20.153 1.00 . A A . 117 GLU C 1 1
14 21291 1 1 24 GLU CA C 7.293 4.159 -19.655 1.00 . A A . 117 GLU CA 1 1
14 21292 1 1 24 GLU CB C 6.067 4.366 -20.601 1.00 . A A . 117 GLU CB 1 1
14 21293 1 1 24 GLU CD C 6.709 4.387 -23.128 1.00 . A A . 117 GLU CD 1 1
14 21294 1 1 24 GLU CG C 6.150 5.157 -21.930 1.00 . A A . 117 GLU CG 1 1
14 21295 1 1 24 GLU H H 7.666 5.822 -18.253 1.00 . A A . 117 GLU H 1 1
14 21296 1 1 24 GLU HA H 6.839 3.719 -18.745 1.00 . A A . 117 GLU HA 1 1
14 21297 1 1 24 GLU HB2 H 5.616 3.376 -20.805 1.00 . A A . 117 GLU HB2 1 1
14 21298 1 1 24 GLU HB3 H 5.289 4.872 -19.997 1.00 . A A . 117 GLU HB3 1 1
14 21299 1 1 24 GLU HG2 H 5.127 5.472 -22.206 1.00 . A A . 117 GLU HG2 1 1
14 21300 1 1 24 GLU HG3 H 6.696 6.107 -21.791 1.00 . A A . 117 GLU HG3 1 1
14 21301 1 1 24 GLU N N 7.884 5.449 -19.184 1.00 . A A . 117 GLU N 1 1
14 21302 1 1 24 GLU O O 8.676 3.017 -21.336 1.00 . A A . 117 GLU O 1 1
14 21303 1 1 24 GLU OE1 O 6.064 3.415 -23.581 1.00 . A A . 117 GLU OE1 1 1
14 21304 1 1 24 GLU OE2 O 7.796 4.753 -23.628 1.00 . A A . 117 GLU OE2 1 1
14 21305 1 1 25 THR C C 9.577 -0.004 -18.696 1.00 . A A . 118 THR C 1 1
14 21306 1 1 25 THR CA C 9.952 1.342 -19.394 1.00 . A A . 118 THR CA 1 1
14 21307 1 1 25 THR CB C 11.366 1.843 -18.958 1.00 . A A . 118 THR CB 1 1
14 21308 1 1 25 THR CG2 C 11.932 2.986 -19.820 1.00 . A A . 118 THR CG2 1 1
14 21309 1 1 25 THR H H 8.526 2.569 -18.242 1.00 . A A . 118 THR H 1 1
14 21310 1 1 25 THR HA H 10.017 1.106 -20.475 1.00 . A A . 118 THR HA 1 1
14 21311 1 1 25 THR HB H 12.076 0.999 -19.053 1.00 . A A . 118 THR HB 1 1
14 21312 1 1 25 THR HG1 H 12.279 2.511 -17.399 1.00 . A A . 118 THR HG1 1 1
14 21313 1 1 25 THR HG21 H 12.960 3.252 -19.510 1.00 . A A . 118 THR HG21 1 1
14 21314 1 1 25 THR HG22 H 11.320 3.904 -19.741 1.00 . A A . 118 THR HG22 1 1
14 21315 1 1 25 THR HG23 H 11.975 2.708 -20.888 1.00 . A A . 118 THR HG23 1 1
14 21316 1 1 25 THR N N 8.891 2.372 -19.180 1.00 . A A . 118 THR N 1 1
14 21317 1 1 25 THR O O 9.706 -1.057 -19.329 1.00 . A A . 118 THR O 1 1
14 21318 1 1 25 THR OG1 O 11.372 2.261 -17.595 1.00 . A A . 118 THR OG1 1 1
14 21319 1 1 26 GLY C C 9.407 -1.550 -15.381 1.00 . A A . 119 GLY C 1 1
14 21320 1 1 26 GLY CA C 8.655 -1.169 -16.683 1.00 . A A . 119 GLY CA 1 1
14 21321 1 1 26 GLY H H 8.957 0.981 -17.077 1.00 . A A . 119 GLY H 1 1
14 21322 1 1 26 GLY HA2 H 7.594 -0.994 -16.424 1.00 . A A . 119 GLY HA2 1 1
14 21323 1 1 26 GLY HA3 H 8.646 -2.055 -17.347 1.00 . A A . 119 GLY HA3 1 1
14 21324 1 1 26 GLY N N 9.134 0.028 -17.421 1.00 . A A . 119 GLY N 1 1
14 21325 1 1 26 GLY O O 9.496 -2.741 -15.074 1.00 . A A . 119 GLY O 1 1
14 21326 1 1 27 LYS C C 10.410 0.580 -12.503 1.00 . A A . 120 LYS C 1 1
14 21327 1 1 27 LYS CA C 10.432 -0.792 -13.237 1.00 . A A . 120 LYS CA 1 1
14 21328 1 1 27 LYS CB C 11.849 -1.371 -13.313 1.00 . A A . 120 LYS CB 1 1
14 21329 1 1 27 LYS CD C 11.874 -3.581 -11.918 1.00 . A A . 120 LYS CD 1 1
14 21330 1 1 27 LYS CE C 12.947 -4.500 -12.534 1.00 . A A . 120 LYS CE 1 1
14 21331 1 1 27 LYS CG C 12.205 -2.073 -11.993 1.00 . A A . 120 LYS CG 1 1
14 21332 1 1 27 LYS H H 9.811 0.379 -14.977 1.00 . A A . 120 LYS H 1 1
14 21333 1 1 27 LYS HA H 9.764 -1.519 -12.725 1.00 . A A . 120 LYS HA 1 1
14 21334 1 1 27 LYS HB2 H 11.947 -2.068 -14.167 1.00 . A A . 120 LYS HB2 1 1
14 21335 1 1 27 LYS HB3 H 12.561 -0.550 -13.515 1.00 . A A . 120 LYS HB3 1 1
14 21336 1 1 27 LYS HD2 H 11.754 -3.853 -10.853 1.00 . A A . 120 LYS HD2 1 1
14 21337 1 1 27 LYS HD3 H 10.884 -3.778 -12.375 1.00 . A A . 120 LYS HD3 1 1
14 21338 1 1 27 LYS HE2 H 13.069 -4.282 -13.611 1.00 . A A . 120 LYS HE2 1 1
14 21339 1 1 27 LYS HE3 H 13.931 -4.312 -12.066 1.00 . A A . 120 LYS HE3 1 1
14 21340 1 1 27 LYS HG2 H 13.272 -1.917 -11.768 1.00 . A A . 120 LYS HG2 1 1
14 21341 1 1 27 LYS HG3 H 11.661 -1.550 -11.187 1.00 . A A . 120 LYS HG3 1 1
14 21342 1 1 27 LYS HZ1 H 12.519 -6.178 -11.377 1.00 . A A . 120 LYS HZ1 1 1
14 21343 1 1 27 LYS HZ2 H 13.318 -6.535 -12.777 1.00 . A A . 120 LYS HZ2 1 1
14 21344 1 1 27 LYS HZ3 H 11.711 -6.154 -12.817 1.00 . A A . 120 LYS HZ3 1 1
14 21345 1 1 27 LYS N N 9.886 -0.568 -14.597 1.00 . A A . 120 LYS N 1 1
14 21346 1 1 27 LYS NZ N 12.604 -5.924 -12.366 1.00 . A A . 120 LYS NZ 1 1
14 21347 1 1 27 LYS O O 10.713 1.619 -13.105 1.00 . A A . 120 LYS O 1 1
14 21348 1 1 28 ILE C C 10.236 2.031 -9.037 1.00 . A A . 121 ILE C 1 1
14 21349 1 1 28 ILE CA C 9.669 1.876 -10.488 1.00 . A A . 121 ILE CA 1 1
14 21350 1 1 28 ILE CB C 8.111 2.148 -10.572 1.00 . A A . 121 ILE CB 1 1
14 21351 1 1 28 ILE CD1 C 6.909 1.453 -8.387 1.00 . A A . 121 ILE CD1 1 1
14 21352 1 1 28 ILE CG1 C 7.139 1.150 -9.872 1.00 . A A . 121 ILE CG1 1 1
14 21353 1 1 28 ILE CG2 C 7.697 2.374 -12.048 1.00 . A A . 121 ILE CG2 1 1
14 21354 1 1 28 ILE H H 9.977 -0.340 -10.798 1.00 . A A . 121 ILE H 1 1
14 21355 1 1 28 ILE HA H 10.150 2.701 -11.043 1.00 . A A . 121 ILE HA 1 1
14 21356 1 1 28 ILE HB H 7.929 3.114 -10.064 1.00 . A A . 121 ILE HB 1 1
14 21357 1 1 28 ILE HD11 H 6.503 2.472 -8.259 1.00 . A A . 121 ILE HD11 1 1
14 21358 1 1 28 ILE HD12 H 7.833 1.380 -7.789 1.00 . A A . 121 ILE HD12 1 1
14 21359 1 1 28 ILE HD13 H 6.177 0.756 -7.946 1.00 . A A . 121 ILE HD13 1 1
14 21360 1 1 28 ILE HG12 H 6.153 1.218 -10.352 1.00 . A A . 121 ILE HG12 1 1
14 21361 1 1 28 ILE HG13 H 7.407 0.088 -9.998 1.00 . A A . 121 ILE HG13 1 1
14 21362 1 1 28 ILE HG21 H 7.659 1.434 -12.628 1.00 . A A . 121 ILE HG21 1 1
14 21363 1 1 28 ILE HG22 H 8.389 3.060 -12.572 1.00 . A A . 121 ILE HG22 1 1
14 21364 1 1 28 ILE HG23 H 6.711 2.839 -12.132 1.00 . A A . 121 ILE HG23 1 1
14 21365 1 1 28 ILE N N 10.018 0.596 -11.209 1.00 . A A . 121 ILE N 1 1
14 21366 1 1 28 ILE O O 10.765 1.096 -8.433 1.00 . A A . 121 ILE O 1 1
14 21367 1 1 29 SER C C 9.649 4.426 -6.281 1.00 . A A . 122 SER C 1 1
14 21368 1 1 29 SER CA C 10.691 3.700 -7.200 1.00 . A A . 122 SER CA 1 1
14 21369 1 1 29 SER CB C 11.939 4.571 -7.496 1.00 . A A . 122 SER CB 1 1
14 21370 1 1 29 SER H H 9.701 3.964 -9.133 1.00 . A A . 122 SER H 1 1
14 21371 1 1 29 SER HA H 11.033 2.823 -6.641 1.00 . A A . 122 SER HA 1 1
14 21372 1 1 29 SER HB2 H 11.665 5.451 -8.103 1.00 . A A . 122 SER HB2 1 1
14 21373 1 1 29 SER HB3 H 12.363 4.974 -6.560 1.00 . A A . 122 SER HB3 1 1
14 21374 1 1 29 SER HG H 13.683 4.443 -8.303 1.00 . A A . 122 SER HG 1 1
14 21375 1 1 29 SER N N 10.121 3.274 -8.507 1.00 . A A . 122 SER N 1 1
14 21376 1 1 29 SER O O 8.533 4.755 -6.694 1.00 . A A . 122 SER O 1 1
14 21377 1 1 29 SER OG O 12.959 3.829 -8.160 1.00 . A A . 122 SER OG 1 1
14 21378 1 1 30 PHE C C 8.493 6.701 -4.405 1.00 . A A . 123 PHE C 1 1
14 21379 1 1 30 PHE CA C 9.350 5.468 -3.961 1.00 . A A . 123 PHE CA 1 1
14 21380 1 1 30 PHE CB C 10.448 5.799 -2.886 1.00 . A A . 123 PHE CB 1 1
14 21381 1 1 30 PHE CD1 C 9.503 6.602 -0.646 1.00 . A A . 123 PHE CD1 1 1
14 21382 1 1 30 PHE CD2 C 10.571 8.216 -2.090 1.00 . A A . 123 PHE CD2 1 1
14 21383 1 1 30 PHE CE1 C 9.186 7.623 0.248 1.00 . A A . 123 PHE CE1 1 1
14 21384 1 1 30 PHE CE2 C 10.252 9.234 -1.195 1.00 . A A . 123 PHE CE2 1 1
14 21385 1 1 30 PHE CG C 10.178 6.895 -1.833 1.00 . A A . 123 PHE CG 1 1
14 21386 1 1 30 PHE CZ C 9.556 8.934 -0.027 1.00 . A A . 123 PHE CZ 1 1
14 21387 1 1 30 PHE H H 11.047 4.407 -4.868 1.00 . A A . 123 PHE H 1 1
14 21388 1 1 30 PHE HA H 8.632 4.789 -3.471 1.00 . A A . 123 PHE HA 1 1
14 21389 1 1 30 PHE HB2 H 10.669 4.860 -2.368 1.00 . A A . 123 PHE HB2 1 1
14 21390 1 1 30 PHE HB3 H 11.431 6.018 -3.345 1.00 . A A . 123 PHE HB3 1 1
14 21391 1 1 30 PHE HD1 H 9.198 5.590 -0.423 1.00 . A A . 123 PHE HD1 1 1
14 21392 1 1 30 PHE HD2 H 11.097 8.465 -3.001 1.00 . A A . 123 PHE HD2 1 1
14 21393 1 1 30 PHE HE1 H 8.638 7.406 1.149 1.00 . A A . 123 PHE HE1 1 1
14 21394 1 1 30 PHE HE2 H 10.526 10.255 -1.420 1.00 . A A . 123 PHE HE2 1 1
14 21395 1 1 30 PHE HZ H 9.276 9.716 0.663 1.00 . A A . 123 PHE HZ 1 1
14 21396 1 1 30 PHE N N 10.069 4.672 -5.016 1.00 . A A . 123 PHE N 1 1
14 21397 1 1 30 PHE O O 7.320 6.847 -4.025 1.00 . A A . 123 PHE O 1 1
14 21398 1 1 31 LYS C C 7.302 8.577 -6.643 1.00 . A A . 124 LYS C 1 1
14 21399 1 1 31 LYS CA C 8.465 8.836 -5.665 1.00 . A A . 124 LYS CA 1 1
14 21400 1 1 31 LYS CB C 9.396 9.873 -6.317 1.00 . A A . 124 LYS CB 1 1
14 21401 1 1 31 LYS CD C 11.098 11.731 -5.810 1.00 . A A . 124 LYS CD 1 1
14 21402 1 1 31 LYS CE C 12.055 12.288 -4.744 1.00 . A A . 124 LYS CE 1 1
14 21403 1 1 31 LYS CG C 10.317 10.518 -5.273 1.00 . A A . 124 LYS CG 1 1
14 21404 1 1 31 LYS H H 10.014 7.191 -5.508 1.00 . A A . 124 LYS H 1 1
14 21405 1 1 31 LYS HA H 8.041 9.337 -4.772 1.00 . A A . 124 LYS HA 1 1
14 21406 1 1 31 LYS HB2 H 9.967 9.490 -7.184 1.00 . A A . 124 LYS HB2 1 1
14 21407 1 1 31 LYS HB3 H 8.747 10.660 -6.745 1.00 . A A . 124 LYS HB3 1 1
14 21408 1 1 31 LYS HD2 H 11.671 11.438 -6.711 1.00 . A A . 124 LYS HD2 1 1
14 21409 1 1 31 LYS HD3 H 10.390 12.516 -6.136 1.00 . A A . 124 LYS HD3 1 1
14 21410 1 1 31 LYS HE2 H 11.490 12.556 -3.832 1.00 . A A . 124 LYS HE2 1 1
14 21411 1 1 31 LYS HE3 H 12.779 11.506 -4.445 1.00 . A A . 124 LYS HE3 1 1
14 21412 1 1 31 LYS HG2 H 9.698 10.821 -4.410 1.00 . A A . 124 LYS HG2 1 1
14 21413 1 1 31 LYS HG3 H 11.032 9.780 -4.876 1.00 . A A . 124 LYS HG3 1 1
14 21414 1 1 31 LYS HZ1 H 13.356 13.247 -6.055 1.00 . A A . 124 LYS HZ1 1 1
14 21415 1 1 31 LYS HZ2 H 13.422 13.842 -4.516 1.00 . A A . 124 LYS HZ2 1 1
14 21416 1 1 31 LYS HZ3 H 12.149 14.227 -5.497 1.00 . A A . 124 LYS HZ3 1 1
14 21417 1 1 31 LYS N N 9.134 7.599 -5.170 1.00 . A A . 124 LYS N 1 1
14 21418 1 1 31 LYS NZ N 12.788 13.469 -5.231 1.00 . A A . 124 LYS NZ 1 1
14 21419 1 1 31 LYS O O 6.279 9.250 -6.527 1.00 . A A . 124 LYS O 1 1
14 21420 1 1 32 ASN C C 4.964 6.830 -7.763 1.00 . A A . 125 ASN C 1 1
14 21421 1 1 32 ASN CA C 6.306 7.221 -8.489 1.00 . A A . 125 ASN CA 1 1
14 21422 1 1 32 ASN CB C 6.771 6.155 -9.530 1.00 . A A . 125 ASN CB 1 1
14 21423 1 1 32 ASN CG C 8.081 6.409 -10.317 1.00 . A A . 125 ASN CG 1 1
14 21424 1 1 32 ASN H H 8.299 7.070 -7.464 1.00 . A A . 125 ASN H 1 1
14 21425 1 1 32 ASN HA H 6.075 8.133 -9.076 1.00 . A A . 125 ASN HA 1 1
14 21426 1 1 32 ASN HB2 H 6.829 5.133 -9.108 1.00 . A A . 125 ASN HB2 1 1
14 21427 1 1 32 ASN HB3 H 5.955 6.067 -10.258 1.00 . A A . 125 ASN HB3 1 1
14 21428 1 1 32 ASN HD21 H 7.494 8.251 -10.842 1.00 . A A . 125 ASN HD21 1 1
14 21429 1 1 32 ASN HD22 H 9.189 7.739 -11.318 1.00 . A A . 125 ASN HD22 1 1
14 21430 1 1 32 ASN N N 7.422 7.603 -7.564 1.00 . A A . 125 ASN N 1 1
14 21431 1 1 32 ASN ND2 N 8.251 7.566 -10.940 1.00 . A A . 125 ASN ND2 1 1
14 21432 1 1 32 ASN O O 3.906 7.403 -8.113 1.00 . A A . 125 ASN O 1 1
14 21433 1 1 32 ASN OD1 O 8.969 5.560 -10.363 1.00 . A A . 125 ASN OD1 1 1
14 21434 1 1 33 LEU C C 3.351 6.965 -5.216 1.00 . A A . 126 LEU C 1 1
14 21435 1 1 33 LEU CA C 3.994 5.635 -5.717 1.00 . A A . 126 LEU CA 1 1
14 21436 1 1 33 LEU CB C 4.489 4.841 -4.445 1.00 . A A . 126 LEU CB 1 1
14 21437 1 1 33 LEU CD1 C 6.223 3.097 -5.242 1.00 . A A . 126 LEU CD1 1 1
14 21438 1 1 33 LEU CD2 C 5.094 2.820 -3.026 1.00 . A A . 126 LEU CD2 1 1
14 21439 1 1 33 LEU CG C 4.923 3.352 -4.468 1.00 . A A . 126 LEU CG 1 1
14 21440 1 1 33 LEU H H 6.039 5.709 -6.459 1.00 . A A . 126 LEU H 1 1
14 21441 1 1 33 LEU HA H 3.218 5.020 -6.216 1.00 . A A . 126 LEU HA 1 1
14 21442 1 1 33 LEU HB2 H 5.302 5.410 -3.959 1.00 . A A . 126 LEU HB2 1 1
14 21443 1 1 33 LEU HB3 H 3.663 4.891 -3.708 1.00 . A A . 126 LEU HB3 1 1
14 21444 1 1 33 LEU HD11 H 6.485 2.023 -5.267 1.00 . A A . 126 LEU HD11 1 1
14 21445 1 1 33 LEU HD12 H 7.080 3.623 -4.786 1.00 . A A . 126 LEU HD12 1 1
14 21446 1 1 33 LEU HD13 H 6.143 3.431 -6.288 1.00 . A A . 126 LEU HD13 1 1
14 21447 1 1 33 LEU HD21 H 5.863 3.379 -2.461 1.00 . A A . 126 LEU HD21 1 1
14 21448 1 1 33 LEU HD22 H 5.397 1.758 -3.006 1.00 . A A . 126 LEU HD22 1 1
14 21449 1 1 33 LEU HD23 H 4.153 2.884 -2.451 1.00 . A A . 126 LEU HD23 1 1
14 21450 1 1 33 LEU HG H 4.118 2.762 -4.922 1.00 . A A . 126 LEU HG 1 1
14 21451 1 1 33 LEU N N 5.074 5.950 -6.707 1.00 . A A . 126 LEU N 1 1
14 21452 1 1 33 LEU O O 2.212 7.263 -5.585 1.00 . A A . 126 LEU O 1 1
14 21453 1 1 34 LYS C C 3.265 10.175 -5.142 1.00 . A A . 127 LYS C 1 1
14 21454 1 1 34 LYS CA C 3.743 9.146 -4.079 1.00 . A A . 127 LYS CA 1 1
14 21455 1 1 34 LYS CB C 5.007 9.781 -3.498 1.00 . A A . 127 LYS CB 1 1
14 21456 1 1 34 LYS CD C 5.824 11.809 -2.054 1.00 . A A . 127 LYS CD 1 1
14 21457 1 1 34 LYS CE C 6.872 11.223 -1.084 1.00 . A A . 127 LYS CE 1 1
14 21458 1 1 34 LYS CG C 4.664 10.863 -2.441 1.00 . A A . 127 LYS CG 1 1
14 21459 1 1 34 LYS H H 5.123 7.461 -4.384 1.00 . A A . 127 LYS H 1 1
14 21460 1 1 34 LYS HA H 3.016 9.024 -3.258 1.00 . A A . 127 LYS HA 1 1
14 21461 1 1 34 LYS HB2 H 5.617 8.977 -3.057 1.00 . A A . 127 LYS HB2 1 1
14 21462 1 1 34 LYS HB3 H 5.619 10.175 -4.342 1.00 . A A . 127 LYS HB3 1 1
14 21463 1 1 34 LYS HD2 H 6.316 12.178 -2.974 1.00 . A A . 127 LYS HD2 1 1
14 21464 1 1 34 LYS HD3 H 5.381 12.709 -1.586 1.00 . A A . 127 LYS HD3 1 1
14 21465 1 1 34 LYS HE2 H 6.389 10.900 -0.145 1.00 . A A . 127 LYS HE2 1 1
14 21466 1 1 34 LYS HE3 H 7.338 10.322 -1.523 1.00 . A A . 127 LYS HE3 1 1
14 21467 1 1 34 LYS HG2 H 3.835 11.490 -2.820 1.00 . A A . 127 LYS HG2 1 1
14 21468 1 1 34 LYS HG3 H 4.231 10.401 -1.529 1.00 . A A . 127 LYS HG3 1 1
14 21469 1 1 34 LYS HZ1 H 8.432 12.499 -1.610 1.00 . A A . 127 LYS HZ1 1 1
14 21470 1 1 34 LYS HZ2 H 8.610 11.830 -0.109 1.00 . A A . 127 LYS HZ2 1 1
14 21471 1 1 34 LYS HZ3 H 7.527 13.055 -0.344 1.00 . A A . 127 LYS HZ3 1 1
14 21472 1 1 34 LYS N N 4.150 7.792 -4.502 1.00 . A A . 127 LYS N 1 1
14 21473 1 1 34 LYS NZ N 7.921 12.208 -0.768 1.00 . A A . 127 LYS NZ 1 1
14 21474 1 1 34 LYS O O 2.667 11.179 -4.761 1.00 . A A . 127 LYS O 1 1
14 21475 1 1 35 ARG C C 2.076 11.109 -7.977 1.00 . A A . 128 ARG C 1 1
14 21476 1 1 35 ARG CA C 3.485 11.091 -7.444 1.00 . A A . 128 ARG CA 1 1
14 21477 1 1 35 ARG CB C 4.430 10.904 -8.646 1.00 . A A . 128 ARG CB 1 1
14 21478 1 1 35 ARG CD C 6.776 11.611 -9.575 1.00 . A A . 128 ARG CD 1 1
14 21479 1 1 35 ARG CG C 5.836 11.447 -8.354 1.00 . A A . 128 ARG CG 1 1
14 21480 1 1 35 ARG CZ C 7.166 13.123 -11.545 1.00 . A A . 128 ARG CZ 1 1
14 21481 1 1 35 ARG H H 3.942 9.069 -6.684 1.00 . A A . 128 ARG H 1 1
14 21482 1 1 35 ARG HA H 3.700 12.075 -6.988 1.00 . A A . 128 ARG HA 1 1
14 21483 1 1 35 ARG HB2 H 4.469 9.842 -8.952 1.00 . A A . 128 ARG HB2 1 1
14 21484 1 1 35 ARG HB3 H 4.013 11.453 -9.513 1.00 . A A . 128 ARG HB3 1 1
14 21485 1 1 35 ARG HD2 H 7.797 11.801 -9.192 1.00 . A A . 128 ARG HD2 1 1
14 21486 1 1 35 ARG HD3 H 6.843 10.652 -10.125 1.00 . A A . 128 ARG HD3 1 1
14 21487 1 1 35 ARG HE H 5.497 13.187 -10.440 1.00 . A A . 128 ARG HE 1 1
14 21488 1 1 35 ARG HG2 H 5.723 12.401 -7.811 1.00 . A A . 128 ARG HG2 1 1
14 21489 1 1 35 ARG HG3 H 6.325 10.768 -7.633 1.00 . A A . 128 ARG HG3 1 1
14 21490 1 1 35 ARG HH11 H 8.721 11.891 -11.205 1.00 . A A . 128 ARG HH11 1 1
14 21491 1 1 35 ARG HH12 H 8.859 13.038 -12.630 1.00 . A A . 128 ARG HH12 1 1
14 21492 1 1 35 ARG HH21 H 5.763 14.446 -12.086 1.00 . A A . 128 ARG HH21 1 1
14 21493 1 1 35 ARG HH22 H 7.296 14.385 -13.092 1.00 . A A . 128 ARG HH22 1 1
14 21494 1 1 35 ARG N N 3.645 10.025 -6.423 1.00 . A A . 128 ARG N 1 1
14 21495 1 1 35 ARG NE N 6.400 12.703 -10.519 1.00 . A A . 128 ARG NE 1 1
14 21496 1 1 35 ARG NH1 N 8.373 12.633 -11.823 1.00 . A A . 128 ARG NH1 1 1
14 21497 1 1 35 ARG NH2 N 6.693 14.082 -12.321 1.00 . A A . 128 ARG NH2 1 1
14 21498 1 1 35 ARG O O 1.307 12.047 -7.739 1.00 . A A . 128 ARG O 1 1
14 21499 1 1 36 VAL C C -0.608 9.424 -7.996 1.00 . A A . 129 VAL C 1 1
14 21500 1 1 36 VAL CA C 0.382 9.790 -9.146 1.00 . A A . 129 VAL CA 1 1
14 21501 1 1 36 VAL CB C 0.456 8.820 -10.346 1.00 . A A . 129 VAL CB 1 1
14 21502 1 1 36 VAL CG1 C 0.851 9.595 -11.596 1.00 . A A . 129 VAL CG1 1 1
14 21503 1 1 36 VAL CG2 C 1.404 7.616 -10.214 1.00 . A A . 129 VAL CG2 1 1
14 21504 1 1 36 VAL H H 2.474 9.255 -8.760 1.00 . A A . 129 VAL H 1 1
14 21505 1 1 36 VAL HA H -0.026 10.732 -9.576 1.00 . A A . 129 VAL HA 1 1
14 21506 1 1 36 VAL HB H -0.565 8.453 -10.490 1.00 . A A . 129 VAL HB 1 1
14 21507 1 1 36 VAL HG11 H 0.891 8.931 -12.467 1.00 . A A . 129 VAL HG11 1 1
14 21508 1 1 36 VAL HG12 H 1.852 10.043 -11.439 1.00 . A A . 129 VAL HG12 1 1
14 21509 1 1 36 VAL HG13 H 0.124 10.404 -11.772 1.00 . A A . 129 VAL HG13 1 1
14 21510 1 1 36 VAL HG21 H 1.070 6.786 -10.856 1.00 . A A . 129 VAL HG21 1 1
14 21511 1 1 36 VAL HG22 H 1.434 7.289 -9.161 1.00 . A A . 129 VAL HG22 1 1
14 21512 1 1 36 VAL HG23 H 2.448 7.863 -10.476 1.00 . A A . 129 VAL HG23 1 1
14 21513 1 1 36 VAL N N 1.764 10.017 -8.674 1.00 . A A . 129 VAL N 1 1
14 21514 1 1 36 VAL O O -1.754 9.879 -8.070 1.00 . A A . 129 VAL O 1 1
14 21515 1 1 37 ALA C C -1.187 9.853 -4.917 1.00 . A A . 130 ALA C 1 1
14 21516 1 1 37 ALA CA C -1.072 8.519 -5.717 1.00 . A A . 130 ALA CA 1 1
14 21517 1 1 37 ALA CB C -0.634 7.415 -4.731 1.00 . A A . 130 ALA CB 1 1
14 21518 1 1 37 ALA H H 0.801 8.434 -6.958 1.00 . A A . 130 ALA H 1 1
14 21519 1 1 37 ALA HA H -2.091 8.244 -6.054 1.00 . A A . 130 ALA HA 1 1
14 21520 1 1 37 ALA HB1 H -1.418 7.221 -3.976 1.00 . A A . 130 ALA HB1 1 1
14 21521 1 1 37 ALA HB2 H -0.432 6.449 -5.219 1.00 . A A . 130 ALA HB2 1 1
14 21522 1 1 37 ALA HB3 H 0.274 7.690 -4.163 1.00 . A A . 130 ALA HB3 1 1
14 21523 1 1 37 ALA N N -0.211 8.646 -6.950 1.00 . A A . 130 ALA N 1 1
14 21524 1 1 37 ALA O O -2.218 10.127 -4.297 1.00 . A A . 130 ALA O 1 1
14 21525 1 1 38 LYS C C -1.107 13.070 -5.171 1.00 . A A . 131 LYS C 1 1
14 21526 1 1 38 LYS CA C -0.135 12.072 -4.479 1.00 . A A . 131 LYS CA 1 1
14 21527 1 1 38 LYS CB C 1.295 12.610 -4.554 1.00 . A A . 131 LYS CB 1 1
14 21528 1 1 38 LYS CD C 2.880 14.443 -3.677 1.00 . A A . 131 LYS CD 1 1
14 21529 1 1 38 LYS CE C 3.090 15.685 -2.783 1.00 . A A . 131 LYS CE 1 1
14 21530 1 1 38 LYS CG C 1.441 13.876 -3.696 1.00 . A A . 131 LYS CG 1 1
14 21531 1 1 38 LYS H H 0.588 10.253 -5.644 1.00 . A A . 131 LYS H 1 1
14 21532 1 1 38 LYS HA H -0.400 12.028 -3.406 1.00 . A A . 131 LYS HA 1 1
14 21533 1 1 38 LYS HB2 H 1.992 11.830 -4.196 1.00 . A A . 131 LYS HB2 1 1
14 21534 1 1 38 LYS HB3 H 1.568 12.811 -5.607 1.00 . A A . 131 LYS HB3 1 1
14 21535 1 1 38 LYS HD2 H 3.564 13.650 -3.321 1.00 . A A . 131 LYS HD2 1 1
14 21536 1 1 38 LYS HD3 H 3.213 14.665 -4.709 1.00 . A A . 131 LYS HD3 1 1
14 21537 1 1 38 LYS HE2 H 2.721 15.491 -1.759 1.00 . A A . 131 LYS HE2 1 1
14 21538 1 1 38 LYS HE3 H 4.173 15.880 -2.678 1.00 . A A . 131 LYS HE3 1 1
14 21539 1 1 38 LYS HG2 H 0.733 14.641 -4.065 1.00 . A A . 131 LYS HG2 1 1
14 21540 1 1 38 LYS HG3 H 1.115 13.644 -2.666 1.00 . A A . 131 LYS HG3 1 1
14 21541 1 1 38 LYS HZ1 H 2.805 17.140 -4.248 1.00 . A A . 131 LYS HZ1 1 1
14 21542 1 1 38 LYS HZ2 H 2.606 17.711 -2.710 1.00 . A A . 131 LYS HZ2 1 1
14 21543 1 1 38 LYS HZ3 H 1.430 16.782 -3.406 1.00 . A A . 131 LYS HZ3 1 1
14 21544 1 1 38 LYS N N -0.121 10.670 -4.987 1.00 . A A . 131 LYS N 1 1
14 21545 1 1 38 LYS NZ N 2.446 16.900 -3.318 1.00 . A A . 131 LYS NZ 1 1
14 21546 1 1 38 LYS O O -1.622 13.963 -4.491 1.00 . A A . 131 LYS O 1 1
14 21547 1 1 39 GLU C C -3.858 13.595 -6.527 1.00 . A A . 132 GLU C 1 1
14 21548 1 1 39 GLU CA C -2.455 13.646 -7.219 1.00 . A A . 132 GLU CA 1 1
14 21549 1 1 39 GLU CB C -2.624 13.171 -8.688 1.00 . A A . 132 GLU CB 1 1
14 21550 1 1 39 GLU CD C -1.835 13.809 -11.070 1.00 . A A . 132 GLU CD 1 1
14 21551 1 1 39 GLU CG C -1.426 13.418 -9.644 1.00 . A A . 132 GLU CG 1 1
14 21552 1 1 39 GLU H H -0.776 12.199 -6.914 1.00 . A A . 132 GLU H 1 1
14 21553 1 1 39 GLU HA H -2.153 14.711 -7.257 1.00 . A A . 132 GLU HA 1 1
14 21554 1 1 39 GLU HB2 H -2.900 12.100 -8.717 1.00 . A A . 132 GLU HB2 1 1
14 21555 1 1 39 GLU HB3 H -3.513 13.693 -9.093 1.00 . A A . 132 GLU HB3 1 1
14 21556 1 1 39 GLU HG2 H -0.762 14.195 -9.224 1.00 . A A . 132 GLU HG2 1 1
14 21557 1 1 39 GLU HG3 H -0.795 12.514 -9.732 1.00 . A A . 132 GLU HG3 1 1
14 21558 1 1 39 GLU N N -1.369 12.914 -6.487 1.00 . A A . 132 GLU N 1 1
14 21559 1 1 39 GLU O O -4.503 14.638 -6.389 1.00 . A A . 132 GLU O 1 1
14 21560 1 1 39 GLU OE1 O -2.095 12.905 -11.895 1.00 . A A . 132 GLU OE1 1 1
14 21561 1 1 39 GLU OE2 O -1.897 15.022 -11.371 1.00 . A A . 132 GLU OE2 1 1
14 21562 1 1 40 LEU C C -5.335 12.984 -3.810 1.00 . A A . 133 LEU C 1 1
14 21563 1 1 40 LEU CA C -5.478 12.235 -5.175 1.00 . A A . 133 LEU CA 1 1
14 21564 1 1 40 LEU CB C -5.791 10.697 -5.048 1.00 . A A . 133 LEU CB 1 1
14 21565 1 1 40 LEU CD1 C -7.902 10.592 -3.484 1.00 . A A . 133 LEU CD1 1 1
14 21566 1 1 40 LEU CD2 C -6.437 8.566 -3.779 1.00 . A A . 133 LEU CD2 1 1
14 21567 1 1 40 LEU CG C -6.468 10.106 -3.769 1.00 . A A . 133 LEU CG 1 1
14 21568 1 1 40 LEU H H -3.644 11.623 -6.239 1.00 . A A . 133 LEU H 1 1
14 21569 1 1 40 LEU HA H -6.322 12.708 -5.704 1.00 . A A . 133 LEU HA 1 1
14 21570 1 1 40 LEU HB2 H -6.383 10.398 -5.931 1.00 . A A . 133 LEU HB2 1 1
14 21571 1 1 40 LEU HB3 H -4.842 10.134 -5.164 1.00 . A A . 133 LEU HB3 1 1
14 21572 1 1 40 LEU HD11 H -8.614 10.286 -4.270 1.00 . A A . 133 LEU HD11 1 1
14 21573 1 1 40 LEU HD12 H -7.954 11.689 -3.383 1.00 . A A . 133 LEU HD12 1 1
14 21574 1 1 40 LEU HD13 H -8.275 10.179 -2.525 1.00 . A A . 133 LEU HD13 1 1
14 21575 1 1 40 LEU HD21 H -5.400 8.190 -3.843 1.00 . A A . 133 LEU HD21 1 1
14 21576 1 1 40 LEU HD22 H -7.001 8.139 -4.629 1.00 . A A . 133 LEU HD22 1 1
14 21577 1 1 40 LEU HD23 H -6.863 8.141 -2.850 1.00 . A A . 133 LEU HD23 1 1
14 21578 1 1 40 LEU HG H -5.858 10.405 -2.904 1.00 . A A . 133 LEU HG 1 1
14 21579 1 1 40 LEU N N -4.291 12.400 -6.069 1.00 . A A . 133 LEU N 1 1
14 21580 1 1 40 LEU O O -6.221 13.766 -3.449 1.00 . A A . 133 LEU O 1 1
14 21581 1 1 41 GLY C C -4.648 12.265 -0.559 1.00 . A A . 134 GLY C 1 1
14 21582 1 1 41 GLY CA C -4.087 13.189 -1.670 1.00 . A A . 134 GLY CA 1 1
14 21583 1 1 41 GLY H H -3.575 12.102 -3.524 1.00 . A A . 134 GLY H 1 1
14 21584 1 1 41 GLY HA2 H -3.005 13.341 -1.487 1.00 . A A . 134 GLY HA2 1 1
14 21585 1 1 41 GLY HA3 H -4.534 14.198 -1.564 1.00 . A A . 134 GLY HA3 1 1
14 21586 1 1 41 GLY N N -4.255 12.710 -3.060 1.00 . A A . 134 GLY N 1 1
14 21587 1 1 41 GLY O O -5.198 12.781 0.418 1.00 . A A . 134 GLY O 1 1
14 21588 1 1 42 GLU C C -3.693 10.139 1.594 1.00 . A A . 135 GLU C 1 1
14 21589 1 1 42 GLU CA C -4.737 9.973 0.453 1.00 . A A . 135 GLU CA 1 1
14 21590 1 1 42 GLU CB C -4.796 8.542 -0.147 1.00 . A A . 135 GLU CB 1 1
14 21591 1 1 42 GLU CD C -4.484 6.748 1.723 1.00 . A A . 135 GLU CD 1 1
14 21592 1 1 42 GLU CG C -5.432 7.441 0.737 1.00 . A A . 135 GLU CG 1 1
14 21593 1 1 42 GLU H H -4.127 10.604 -1.573 1.00 . A A . 135 GLU H 1 1
14 21594 1 1 42 GLU HA H -5.751 10.209 0.833 1.00 . A A . 135 GLU HA 1 1
14 21595 1 1 42 GLU HB2 H -5.410 8.586 -1.066 1.00 . A A . 135 GLU HB2 1 1
14 21596 1 1 42 GLU HB3 H -3.796 8.223 -0.502 1.00 . A A . 135 GLU HB3 1 1
14 21597 1 1 42 GLU HG2 H -6.312 7.842 1.274 1.00 . A A . 135 GLU HG2 1 1
14 21598 1 1 42 GLU HG3 H -5.847 6.655 0.076 1.00 . A A . 135 GLU HG3 1 1
14 21599 1 1 42 GLU N N -4.439 10.930 -0.650 1.00 . A A . 135 GLU N 1 1
14 21600 1 1 42 GLU O O -2.486 10.223 1.343 1.00 . A A . 135 GLU O 1 1
14 21601 1 1 42 GLU OE1 O -3.671 5.908 1.280 1.00 . A A . 135 GLU OE1 1 1
14 21602 1 1 42 GLU OE2 O -4.555 7.025 2.940 1.00 . A A . 135 GLU OE2 1 1
14 21603 1 1 43 ASN C C -2.474 9.473 4.566 1.00 . A A . 136 ASN C 1 1
14 21604 1 1 43 ASN CA C -3.389 10.612 4.028 1.00 . A A . 136 ASN CA 1 1
14 21605 1 1 43 ASN CB C -4.268 11.244 5.141 1.00 . A A . 136 ASN CB 1 1
14 21606 1 1 43 ASN CG C -5.527 10.499 5.655 1.00 . A A . 136 ASN CG 1 1
14 21607 1 1 43 ASN H H -5.201 10.035 2.888 1.00 . A A . 136 ASN H 1 1
14 21608 1 1 43 ASN HA H -2.738 11.457 3.713 1.00 . A A . 136 ASN HA 1 1
14 21609 1 1 43 ASN HB2 H -3.626 11.465 6.019 1.00 . A A . 136 ASN HB2 1 1
14 21610 1 1 43 ASN HB3 H -4.550 12.241 4.754 1.00 . A A . 136 ASN HB3 1 1
14 21611 1 1 43 ASN HD21 H -6.298 12.239 6.285 1.00 . A A . 136 ASN HD21 1 1
14 21612 1 1 43 ASN HD22 H -7.304 10.728 6.559 1.00 . A A . 136 ASN HD22 1 1
14 21613 1 1 43 ASN N N -4.196 10.220 2.839 1.00 . A A . 136 ASN N 1 1
14 21614 1 1 43 ASN ND2 N -6.469 11.228 6.230 1.00 . A A . 136 ASN ND2 1 1
14 21615 1 1 43 ASN O O -2.817 8.676 5.442 1.00 . A A . 136 ASN O 1 1
14 21616 1 1 43 ASN OD1 O -5.665 9.279 5.554 1.00 . A A . 136 ASN OD1 1 1
14 21617 1 1 44 LEU C C 1.136 9.563 4.650 1.00 . A A . 137 LEU C 1 1
14 21618 1 1 44 LEU CA C -0.111 8.669 4.418 1.00 . A A . 137 LEU CA 1 1
14 21619 1 1 44 LEU CB C 0.274 7.625 3.330 1.00 . A A . 137 LEU CB 1 1
14 21620 1 1 44 LEU CD1 C -0.245 5.726 1.767 1.00 . A A . 137 LEU CD1 1 1
14 21621 1 1 44 LEU CD2 C -1.238 5.668 4.081 1.00 . A A . 137 LEU CD2 1 1
14 21622 1 1 44 LEU CG C -0.792 6.583 2.923 1.00 . A A . 137 LEU CG 1 1
14 21623 1 1 44 LEU H H -1.292 10.136 3.194 1.00 . A A . 137 LEU H 1 1
14 21624 1 1 44 LEU HA H -0.353 8.131 5.358 1.00 . A A . 137 LEU HA 1 1
14 21625 1 1 44 LEU HB2 H 0.601 8.165 2.417 1.00 . A A . 137 LEU HB2 1 1
14 21626 1 1 44 LEU HB3 H 1.182 7.077 3.658 1.00 . A A . 137 LEU HB3 1 1
14 21627 1 1 44 LEU HD11 H 0.677 5.193 2.064 1.00 . A A . 137 LEU HD11 1 1
14 21628 1 1 44 LEU HD12 H 0.011 6.347 0.889 1.00 . A A . 137 LEU HD12 1 1
14 21629 1 1 44 LEU HD13 H -0.974 4.968 1.430 1.00 . A A . 137 LEU HD13 1 1
14 21630 1 1 44 LEU HD21 H -2.003 4.946 3.746 1.00 . A A . 137 LEU HD21 1 1
14 21631 1 1 44 LEU HD22 H -0.397 5.086 4.502 1.00 . A A . 137 LEU HD22 1 1
14 21632 1 1 44 LEU HD23 H -1.690 6.239 4.912 1.00 . A A . 137 LEU HD23 1 1
14 21633 1 1 44 LEU HG H -1.672 7.143 2.557 1.00 . A A . 137 LEU HG 1 1
14 21634 1 1 44 LEU N N -1.268 9.503 4.000 1.00 . A A . 137 LEU N 1 1
14 21635 1 1 44 LEU O O 1.351 10.576 3.973 1.00 . A A . 137 LEU O 1 1
14 21636 1 1 45 THR C C 4.349 8.985 4.764 1.00 . A A . 138 THR C 1 1
14 21637 1 1 45 THR CA C 3.362 9.688 5.753 1.00 . A A . 138 THR CA 1 1
14 21638 1 1 45 THR CB C 3.852 9.570 7.230 1.00 . A A . 138 THR CB 1 1
14 21639 1 1 45 THR CG2 C 3.028 10.378 8.249 1.00 . A A . 138 THR CG2 1 1
14 21640 1 1 45 THR H H 1.744 8.228 6.021 1.00 . A A . 138 THR H 1 1
14 21641 1 1 45 THR HA H 3.330 10.769 5.510 1.00 . A A . 138 THR HA 1 1
14 21642 1 1 45 THR HB H 4.884 9.967 7.285 1.00 . A A . 138 THR HB 1 1
14 21643 1 1 45 THR HG1 H 2.996 7.884 7.599 1.00 . A A . 138 THR HG1 1 1
14 21644 1 1 45 THR HG21 H 1.984 10.017 8.317 1.00 . A A . 138 THR HG21 1 1
14 21645 1 1 45 THR HG22 H 3.464 10.307 9.263 1.00 . A A . 138 THR HG22 1 1
14 21646 1 1 45 THR HG23 H 2.993 11.450 7.984 1.00 . A A . 138 THR HG23 1 1
14 21647 1 1 45 THR N N 2.003 9.113 5.574 1.00 . A A . 138 THR N 1 1
14 21648 1 1 45 THR O O 4.138 7.843 4.330 1.00 . A A . 138 THR O 1 1
14 21649 1 1 45 THR OG1 O 3.897 8.209 7.655 1.00 . A A . 138 THR OG1 1 1
14 21650 1 1 46 ASP C C 7.308 7.842 4.468 1.00 . A A . 139 ASP C 1 1
14 21651 1 1 46 ASP CA C 6.609 9.035 3.718 1.00 . A A . 139 ASP CA 1 1
14 21652 1 1 46 ASP CB C 7.636 10.097 3.243 1.00 . A A . 139 ASP CB 1 1
14 21653 1 1 46 ASP CG C 8.300 10.989 4.307 1.00 . A A . 139 ASP CG 1 1
14 21654 1 1 46 ASP H H 5.574 10.542 4.974 1.00 . A A . 139 ASP H 1 1
14 21655 1 1 46 ASP HA H 6.195 8.613 2.779 1.00 . A A . 139 ASP HA 1 1
14 21656 1 1 46 ASP HB2 H 8.443 9.585 2.686 1.00 . A A . 139 ASP HB2 1 1
14 21657 1 1 46 ASP HB3 H 7.156 10.729 2.471 1.00 . A A . 139 ASP HB3 1 1
14 21658 1 1 46 ASP N N 5.466 9.665 4.452 1.00 . A A . 139 ASP N 1 1
14 21659 1 1 46 ASP O O 7.908 7.004 3.799 1.00 . A A . 139 ASP O 1 1
14 21660 1 1 46 ASP OD1 O 9.316 10.568 4.903 1.00 . A A . 139 ASP OD1 1 1
14 21661 1 1 46 ASP OD2 O 7.805 12.112 4.549 1.00 . A A . 139 ASP OD2 1 1
14 21662 1 1 47 GLU C C 6.785 5.271 6.343 1.00 . A A . 140 GLU C 1 1
14 21663 1 1 47 GLU CA C 7.616 6.566 6.608 1.00 . A A . 140 GLU CA 1 1
14 21664 1 1 47 GLU CB C 7.410 7.031 8.066 1.00 . A A . 140 GLU CB 1 1
14 21665 1 1 47 GLU CD C 8.261 8.386 10.079 1.00 . A A . 140 GLU CD 1 1
14 21666 1 1 47 GLU CG C 8.585 7.826 8.690 1.00 . A A . 140 GLU CG 1 1
14 21667 1 1 47 GLU H H 6.648 8.419 6.325 1.00 . A A . 140 GLU H 1 1
14 21668 1 1 47 GLU HA H 8.687 6.344 6.429 1.00 . A A . 140 GLU HA 1 1
14 21669 1 1 47 GLU HB2 H 6.424 7.527 8.212 1.00 . A A . 140 GLU HB2 1 1
14 21670 1 1 47 GLU HB3 H 7.289 6.134 8.666 1.00 . A A . 140 GLU HB3 1 1
14 21671 1 1 47 GLU HG2 H 9.430 7.131 8.761 1.00 . A A . 140 GLU HG2 1 1
14 21672 1 1 47 GLU HG3 H 8.983 8.638 8.048 1.00 . A A . 140 GLU HG3 1 1
14 21673 1 1 47 GLU N N 7.215 7.740 5.813 1.00 . A A . 140 GLU N 1 1
14 21674 1 1 47 GLU O O 7.383 4.202 6.198 1.00 . A A . 140 GLU O 1 1
14 21675 1 1 47 GLU OE1 O 7.745 9.522 10.166 1.00 . A A . 140 GLU OE1 1 1
14 21676 1 1 47 GLU OE2 O 8.519 7.693 11.088 1.00 . A A . 140 GLU OE2 1 1
14 21677 1 1 48 GLU C C 4.862 3.735 4.366 1.00 . A A . 141 GLU C 1 1
14 21678 1 1 48 GLU CA C 4.559 4.241 5.808 1.00 . A A . 141 GLU CA 1 1
14 21679 1 1 48 GLU CB C 3.072 4.675 5.857 1.00 . A A . 141 GLU CB 1 1
14 21680 1 1 48 GLU CD C 1.028 5.383 7.245 1.00 . A A . 141 GLU CD 1 1
14 21681 1 1 48 GLU CG C 2.487 4.908 7.269 1.00 . A A . 141 GLU CG 1 1
14 21682 1 1 48 GLU H H 5.065 6.323 6.258 1.00 . A A . 141 GLU H 1 1
14 21683 1 1 48 GLU HA H 4.694 3.388 6.501 1.00 . A A . 141 GLU HA 1 1
14 21684 1 1 48 GLU HB2 H 2.931 5.585 5.241 1.00 . A A . 141 GLU HB2 1 1
14 21685 1 1 48 GLU HB3 H 2.459 3.897 5.361 1.00 . A A . 141 GLU HB3 1 1
14 21686 1 1 48 GLU HG2 H 2.557 3.977 7.863 1.00 . A A . 141 GLU HG2 1 1
14 21687 1 1 48 GLU HG3 H 3.095 5.651 7.818 1.00 . A A . 141 GLU HG3 1 1
14 21688 1 1 48 GLU N N 5.436 5.363 6.265 1.00 . A A . 141 GLU N 1 1
14 21689 1 1 48 GLU O O 5.034 2.533 4.142 1.00 . A A . 141 GLU O 1 1
14 21690 1 1 48 GLU OE1 O 0.114 4.530 7.253 1.00 . A A . 141 GLU OE1 1 1
14 21691 1 1 48 GLU OE2 O 0.791 6.611 7.218 1.00 . A A . 141 GLU OE2 1 1
14 21692 1 1 49 LEU C C 6.803 3.878 1.794 1.00 . A A . 142 LEU C 1 1
14 21693 1 1 49 LEU CA C 5.303 4.371 1.991 1.00 . A A . 142 LEU CA 1 1
14 21694 1 1 49 LEU CB C 4.708 5.564 1.163 1.00 . A A . 142 LEU CB 1 1
14 21695 1 1 49 LEU CD1 C 6.152 6.064 -0.828 1.00 . A A . 142 LEU CD1 1 1
14 21696 1 1 49 LEU CD2 C 4.875 7.935 0.210 1.00 . A A . 142 LEU CD2 1 1
14 21697 1 1 49 LEU CG C 5.622 6.616 0.499 1.00 . A A . 142 LEU CG 1 1
14 21698 1 1 49 LEU H H 4.789 5.630 3.728 1.00 . A A . 142 LEU H 1 1
14 21699 1 1 49 LEU HA H 4.699 3.500 1.673 1.00 . A A . 142 LEU HA 1 1
14 21700 1 1 49 LEU HB2 H 4.064 5.128 0.376 1.00 . A A . 142 LEU HB2 1 1
14 21701 1 1 49 LEU HB3 H 3.948 6.118 1.757 1.00 . A A . 142 LEU HB3 1 1
14 21702 1 1 49 LEU HD11 H 6.770 5.164 -0.667 1.00 . A A . 142 LEU HD11 1 1
14 21703 1 1 49 LEU HD12 H 6.771 6.810 -1.349 1.00 . A A . 142 LEU HD12 1 1
14 21704 1 1 49 LEU HD13 H 5.321 5.779 -1.500 1.00 . A A . 142 LEU HD13 1 1
14 21705 1 1 49 LEU HD21 H 4.478 8.396 1.132 1.00 . A A . 142 LEU HD21 1 1
14 21706 1 1 49 LEU HD22 H 4.019 7.791 -0.478 1.00 . A A . 142 LEU HD22 1 1
14 21707 1 1 49 LEU HD23 H 5.542 8.680 -0.260 1.00 . A A . 142 LEU HD23 1 1
14 21708 1 1 49 LEU HG H 6.462 6.840 1.178 1.00 . A A . 142 LEU HG 1 1
14 21709 1 1 49 LEU N N 4.950 4.669 3.406 1.00 . A A . 142 LEU N 1 1
14 21710 1 1 49 LEU O O 7.048 3.064 0.897 1.00 . A A . 142 LEU O 1 1
14 21711 1 1 50 GLN C C 9.082 2.173 3.268 1.00 . A A . 143 GLN C 1 1
14 21712 1 1 50 GLN CA C 9.141 3.642 2.724 1.00 . A A . 143 GLN CA 1 1
14 21713 1 1 50 GLN CB C 10.138 4.444 3.617 1.00 . A A . 143 GLN CB 1 1
14 21714 1 1 50 GLN CD C 11.844 5.443 1.879 1.00 . A A . 143 GLN CD 1 1
14 21715 1 1 50 GLN CG C 10.810 5.688 2.999 1.00 . A A . 143 GLN CG 1 1
14 21716 1 1 50 GLN H H 7.480 4.949 3.366 1.00 . A A . 143 GLN H 1 1
14 21717 1 1 50 GLN HA H 9.553 3.597 1.697 1.00 . A A . 143 GLN HA 1 1
14 21718 1 1 50 GLN HB2 H 9.630 4.745 4.554 1.00 . A A . 143 GLN HB2 1 1
14 21719 1 1 50 GLN HB3 H 10.962 3.788 3.962 1.00 . A A . 143 GLN HB3 1 1
14 21720 1 1 50 GLN HE21 H 12.285 7.399 1.881 1.00 . A A . 143 GLN HE21 1 1
14 21721 1 1 50 GLN HE22 H 13.199 6.335 0.698 1.00 . A A . 143 GLN HE22 1 1
14 21722 1 1 50 GLN HG2 H 10.023 6.366 2.635 1.00 . A A . 143 GLN HG2 1 1
14 21723 1 1 50 GLN HG3 H 11.313 6.237 3.821 1.00 . A A . 143 GLN HG3 1 1
14 21724 1 1 50 GLN N N 7.783 4.279 2.651 1.00 . A A . 143 GLN N 1 1
14 21725 1 1 50 GLN NE2 N 12.510 6.500 1.441 1.00 . A A . 143 GLN NE2 1 1
14 21726 1 1 50 GLN O O 9.764 1.299 2.726 1.00 . A A . 143 GLN O 1 1
14 21727 1 1 50 GLN OE1 O 12.064 4.331 1.397 1.00 . A A . 143 GLN OE1 1 1
14 21728 1 1 51 GLU C C 7.341 -0.415 3.676 1.00 . A A . 144 GLU C 1 1
14 21729 1 1 51 GLU CA C 7.953 0.509 4.765 1.00 . A A . 144 GLU CA 1 1
14 21730 1 1 51 GLU CB C 6.974 0.531 5.971 1.00 . A A . 144 GLU CB 1 1
14 21731 1 1 51 GLU CD C 6.437 1.297 8.366 1.00 . A A . 144 GLU CD 1 1
14 21732 1 1 51 GLU CG C 7.533 0.953 7.350 1.00 . A A . 144 GLU CG 1 1
14 21733 1 1 51 GLU H H 7.688 2.698 4.591 1.00 . A A . 144 GLU H 1 1
14 21734 1 1 51 GLU HA H 8.909 0.026 5.023 1.00 . A A . 144 GLU HA 1 1
14 21735 1 1 51 GLU HB2 H 6.105 1.162 5.717 1.00 . A A . 144 GLU HB2 1 1
14 21736 1 1 51 GLU HB3 H 6.540 -0.479 6.097 1.00 . A A . 144 GLU HB3 1 1
14 21737 1 1 51 GLU HG2 H 8.125 0.118 7.748 1.00 . A A . 144 GLU HG2 1 1
14 21738 1 1 51 GLU HG3 H 8.235 1.805 7.290 1.00 . A A . 144 GLU HG3 1 1
14 21739 1 1 51 GLU N N 8.274 1.899 4.319 1.00 . A A . 144 GLU N 1 1
14 21740 1 1 51 GLU O O 7.656 -1.608 3.641 1.00 . A A . 144 GLU O 1 1
14 21741 1 1 51 GLU OE1 O 5.838 0.366 8.949 1.00 . A A . 144 GLU OE1 1 1
14 21742 1 1 51 GLU OE2 O 6.171 2.500 8.588 1.00 . A A . 144 GLU OE2 1 1
14 21743 1 1 52 MET C C 7.210 -0.919 0.596 1.00 . A A . 145 MET C 1 1
14 21744 1 1 52 MET CA C 6.040 -0.551 1.555 1.00 . A A . 145 MET CA 1 1
14 21745 1 1 52 MET CB C 4.953 0.281 0.822 1.00 . A A . 145 MET CB 1 1
14 21746 1 1 52 MET CE C 1.772 2.586 1.857 1.00 . A A . 145 MET CE 1 1
14 21747 1 1 52 MET CG C 3.663 0.537 1.608 1.00 . A A . 145 MET CG 1 1
14 21748 1 1 52 MET H H 6.384 1.163 2.934 1.00 . A A . 145 MET H 1 1
14 21749 1 1 52 MET HA H 5.589 -1.520 1.852 1.00 . A A . 145 MET HA 1 1
14 21750 1 1 52 MET HB2 H 5.367 1.253 0.500 1.00 . A A . 145 MET HB2 1 1
14 21751 1 1 52 MET HB3 H 4.672 -0.224 -0.119 1.00 . A A . 145 MET HB3 1 1
14 21752 1 1 52 MET HE1 H 2.477 3.307 2.303 1.00 . A A . 145 MET HE1 1 1
14 21753 1 1 52 MET HE2 H 1.356 1.966 2.669 1.00 . A A . 145 MET HE2 1 1
14 21754 1 1 52 MET HE3 H 0.938 3.154 1.408 1.00 . A A . 145 MET HE3 1 1
14 21755 1 1 52 MET HG2 H 3.154 -0.414 1.849 1.00 . A A . 145 MET HG2 1 1
14 21756 1 1 52 MET HG3 H 3.878 1.035 2.568 1.00 . A A . 145 MET HG3 1 1
14 21757 1 1 52 MET N N 6.505 0.148 2.783 1.00 . A A . 145 MET N 1 1
14 21758 1 1 52 MET O O 7.348 -2.102 0.280 1.00 . A A . 145 MET O 1 1
14 21759 1 1 52 MET SD S 2.580 1.573 0.602 1.00 . A A . 145 MET SD 1 1
14 21760 1 1 53 ILE C C 10.219 -1.319 -0.334 1.00 . A A . 146 ILE C 1 1
14 21761 1 1 53 ILE CA C 9.170 -0.252 -0.798 1.00 . A A . 146 ILE CA 1 1
14 21762 1 1 53 ILE CB C 9.804 1.084 -1.341 1.00 . A A . 146 ILE CB 1 1
14 21763 1 1 53 ILE CD1 C 9.245 0.850 -3.878 1.00 . A A . 146 ILE CD1 1 1
14 21764 1 1 53 ILE CG1 C 10.329 0.938 -2.799 1.00 . A A . 146 ILE CG1 1 1
14 21765 1 1 53 ILE CG2 C 10.930 1.693 -0.467 1.00 . A A . 146 ILE CG2 1 1
14 21766 1 1 53 ILE H H 7.849 0.973 0.536 1.00 . A A . 146 ILE H 1 1
14 21767 1 1 53 ILE HA H 8.652 -0.733 -1.638 1.00 . A A . 146 ILE HA 1 1
14 21768 1 1 53 ILE HB H 9.010 1.853 -1.361 1.00 . A A . 146 ILE HB 1 1
14 21769 1 1 53 ILE HD11 H 8.597 1.745 -3.873 1.00 . A A . 146 ILE HD11 1 1
14 21770 1 1 53 ILE HD12 H 9.691 0.775 -4.887 1.00 . A A . 146 ILE HD12 1 1
14 21771 1 1 53 ILE HD13 H 8.597 -0.028 -3.735 1.00 . A A . 146 ILE HD13 1 1
14 21772 1 1 53 ILE HG12 H 10.894 1.832 -3.053 1.00 . A A . 146 ILE HG12 1 1
14 21773 1 1 53 ILE HG13 H 11.070 0.120 -2.906 1.00 . A A . 146 ILE HG13 1 1
14 21774 1 1 53 ILE HG21 H 10.588 1.882 0.561 1.00 . A A . 146 ILE HG21 1 1
14 21775 1 1 53 ILE HG22 H 11.816 1.033 -0.397 1.00 . A A . 146 ILE HG22 1 1
14 21776 1 1 53 ILE HG23 H 11.281 2.665 -0.859 1.00 . A A . 146 ILE HG23 1 1
14 21777 1 1 53 ILE N N 8.067 0.037 0.174 1.00 . A A . 146 ILE N 1 1
14 21778 1 1 53 ILE O O 10.596 -2.180 -1.132 1.00 . A A . 146 ILE O 1 1
14 21779 1 1 54 ASP C C 10.685 -3.732 1.734 1.00 . A A . 147 ASP C 1 1
14 21780 1 1 54 ASP CA C 11.438 -2.373 1.570 1.00 . A A . 147 ASP CA 1 1
14 21781 1 1 54 ASP CB C 12.081 -1.899 2.898 1.00 . A A . 147 ASP CB 1 1
14 21782 1 1 54 ASP CG C 11.216 -1.499 4.107 1.00 . A A . 147 ASP CG 1 1
14 21783 1 1 54 ASP H H 10.250 -0.473 1.457 1.00 . A A . 147 ASP H 1 1
14 21784 1 1 54 ASP HA H 12.288 -2.575 0.887 1.00 . A A . 147 ASP HA 1 1
14 21785 1 1 54 ASP HB2 H 12.793 -2.670 3.240 1.00 . A A . 147 ASP HB2 1 1
14 21786 1 1 54 ASP HB3 H 12.699 -1.031 2.643 1.00 . A A . 147 ASP HB3 1 1
14 21787 1 1 54 ASP N N 10.639 -1.275 0.944 1.00 . A A . 147 ASP N 1 1
14 21788 1 1 54 ASP O O 11.279 -4.790 1.515 1.00 . A A . 147 ASP O 1 1
14 21789 1 1 54 ASP OD1 O 10.463 -2.345 4.637 1.00 . A A . 147 ASP OD1 1 1
14 21790 1 1 54 ASP OD2 O 11.330 -0.339 4.559 1.00 . A A . 147 ASP OD2 1 1
14 21791 1 1 55 GLU C C 8.411 -5.687 0.763 1.00 . A A . 148 GLU C 1 1
14 21792 1 1 55 GLU CA C 8.452 -4.837 2.073 1.00 . A A . 148 GLU CA 1 1
14 21793 1 1 55 GLU CB C 7.070 -4.238 2.444 1.00 . A A . 148 GLU CB 1 1
14 21794 1 1 55 GLU CD C 5.387 -6.207 2.163 1.00 . A A . 148 GLU CD 1 1
14 21795 1 1 55 GLU CG C 6.066 -5.198 3.099 1.00 . A A . 148 GLU CG 1 1
14 21796 1 1 55 GLU H H 9.054 -2.744 2.336 1.00 . A A . 148 GLU H 1 1
14 21797 1 1 55 GLU HA H 8.762 -5.500 2.899 1.00 . A A . 148 GLU HA 1 1
14 21798 1 1 55 GLU HB2 H 7.199 -3.415 3.177 1.00 . A A . 148 GLU HB2 1 1
14 21799 1 1 55 GLU HB3 H 6.626 -3.749 1.560 1.00 . A A . 148 GLU HB3 1 1
14 21800 1 1 55 GLU HG2 H 6.577 -5.718 3.930 1.00 . A A . 148 GLU HG2 1 1
14 21801 1 1 55 GLU HG3 H 5.284 -4.579 3.574 1.00 . A A . 148 GLU HG3 1 1
14 21802 1 1 55 GLU N N 9.385 -3.682 2.075 1.00 . A A . 148 GLU N 1 1
14 21803 1 1 55 GLU O O 8.556 -6.910 0.836 1.00 . A A . 148 GLU O 1 1
14 21804 1 1 55 GLU OE1 O 4.476 -5.813 1.403 1.00 . A A . 148 GLU OE1 1 1
14 21805 1 1 55 GLU OE2 O 5.764 -7.400 2.185 1.00 . A A . 148 GLU OE2 1 1
14 21806 1 1 56 ALA C C 9.754 -6.159 -2.149 1.00 . A A . 149 ALA C 1 1
14 21807 1 1 56 ALA CA C 8.318 -5.734 -1.730 1.00 . A A . 149 ALA CA 1 1
14 21808 1 1 56 ALA CB C 7.661 -4.871 -2.825 1.00 . A A . 149 ALA CB 1 1
14 21809 1 1 56 ALA H H 8.227 -4.020 -0.319 1.00 . A A . 149 ALA H 1 1
14 21810 1 1 56 ALA HA H 7.707 -6.655 -1.666 1.00 . A A . 149 ALA HA 1 1
14 21811 1 1 56 ALA HB1 H 8.111 -3.863 -2.902 1.00 . A A . 149 ALA HB1 1 1
14 21812 1 1 56 ALA HB2 H 6.579 -4.743 -2.646 1.00 . A A . 149 ALA HB2 1 1
14 21813 1 1 56 ALA HB3 H 7.751 -5.341 -3.822 1.00 . A A . 149 ALA HB3 1 1
14 21814 1 1 56 ALA N N 8.238 -5.044 -0.412 1.00 . A A . 149 ALA N 1 1
14 21815 1 1 56 ALA O O 9.948 -7.322 -2.516 1.00 . A A . 149 ALA O 1 1
14 21816 1 1 57 ASP C C 12.972 -5.771 -1.175 1.00 . A A . 150 ASP C 1 1
14 21817 1 1 57 ASP CA C 12.146 -5.520 -2.471 1.00 . A A . 150 ASP CA 1 1
14 21818 1 1 57 ASP CB C 12.612 -4.354 -3.381 1.00 . A A . 150 ASP CB 1 1
14 21819 1 1 57 ASP CG C 13.954 -4.505 -4.099 1.00 . A A . 150 ASP CG 1 1
14 21820 1 1 57 ASP H H 10.450 -4.341 -1.686 1.00 . A A . 150 ASP H 1 1
14 21821 1 1 57 ASP HA H 12.186 -6.423 -3.105 1.00 . A A . 150 ASP HA 1 1
14 21822 1 1 57 ASP HB2 H 11.882 -4.225 -4.195 1.00 . A A . 150 ASP HB2 1 1
14 21823 1 1 57 ASP HB3 H 12.594 -3.402 -2.816 1.00 . A A . 150 ASP HB3 1 1
14 21824 1 1 57 ASP N N 10.737 -5.236 -2.094 1.00 . A A . 150 ASP N 1 1
14 21825 1 1 57 ASP O O 13.685 -4.892 -0.678 1.00 . A A . 150 ASP O 1 1
14 21826 1 1 57 ASP OD1 O 14.344 -5.638 -4.461 1.00 . A A . 150 ASP OD1 1 1
14 21827 1 1 57 ASP OD2 O 14.609 -3.468 -4.338 1.00 . A A . 150 ASP OD2 1 1
14 21828 1 1 58 ARG C C 14.787 -7.079 1.030 1.00 . A A . 151 ARG C 1 1
14 21829 1 1 58 ARG CA C 13.337 -7.435 0.693 1.00 . A A . 151 ARG CA 1 1
14 21830 1 1 58 ARG CB C 13.218 -8.951 0.920 1.00 . A A . 151 ARG CB 1 1
14 21831 1 1 58 ARG CD C 11.544 -10.902 1.429 1.00 . A A . 151 ARG CD 1 1
14 21832 1 1 58 ARG CG C 11.761 -9.463 0.912 1.00 . A A . 151 ARG CG 1 1
14 21833 1 1 58 ARG CZ C 11.818 -13.278 0.674 1.00 . A A . 151 ARG CZ 1 1
14 21834 1 1 58 ARG H H 12.351 -7.640 -1.294 1.00 . A A . 151 ARG H 1 1
14 21835 1 1 58 ARG HA H 12.688 -6.956 1.444 1.00 . A A . 151 ARG HA 1 1
14 21836 1 1 58 ARG HB2 H 13.853 -9.522 0.219 1.00 . A A . 151 ARG HB2 1 1
14 21837 1 1 58 ARG HB3 H 13.682 -9.142 1.902 1.00 . A A . 151 ARG HB3 1 1
14 21838 1 1 58 ARG HD2 H 12.062 -11.039 2.397 1.00 . A A . 151 ARG HD2 1 1
14 21839 1 1 58 ARG HD3 H 10.468 -11.031 1.648 1.00 . A A . 151 ARG HD3 1 1
14 21840 1 1 58 ARG HE H 12.397 -11.713 -0.431 1.00 . A A . 151 ARG HE 1 1
14 21841 1 1 58 ARG HG2 H 11.164 -8.786 1.553 1.00 . A A . 151 ARG HG2 1 1
14 21842 1 1 58 ARG HG3 H 11.327 -9.350 -0.099 1.00 . A A . 151 ARG HG3 1 1
14 21843 1 1 58 ARG HH11 H 10.966 -13.144 2.492 1.00 . A A . 151 ARG HH11 1 1
14 21844 1 1 58 ARG HH12 H 11.221 -14.829 1.810 1.00 . A A . 151 ARG HH12 1 1
14 21845 1 1 58 ARG HH21 H 12.640 -13.675 -1.109 1.00 . A A . 151 ARG HH21 1 1
14 21846 1 1 58 ARG HH22 H 12.105 -15.105 -0.092 1.00 . A A . 151 ARG HH22 1 1
14 21847 1 1 58 ARG N N 12.844 -7.011 -0.656 1.00 . A A . 151 ARG N 1 1
14 21848 1 1 58 ARG NE N 11.966 -11.955 0.468 1.00 . A A . 151 ARG NE 1 1
14 21849 1 1 58 ARG NH1 N 11.280 -13.805 1.773 1.00 . A A . 151 ARG NH1 1 1
14 21850 1 1 58 ARG NH2 N 12.230 -14.103 -0.271 1.00 . A A . 151 ARG NH2 1 1
14 21851 1 1 58 ARG O O 15.061 -6.280 1.931 1.00 . A A . 151 ARG O 1 1
14 21852 1 1 59 ASP C C 17.431 -5.833 -0.226 1.00 . A A . 152 ASP C 1 1
14 21853 1 1 59 ASP CA C 17.123 -7.288 0.237 1.00 . A A . 152 ASP CA 1 1
14 21854 1 1 59 ASP CB C 17.926 -8.315 -0.597 1.00 . A A . 152 ASP CB 1 1
14 21855 1 1 59 ASP CG C 17.735 -8.365 -2.123 1.00 . A A . 152 ASP CG 1 1
14 21856 1 1 59 ASP H H 15.265 -8.245 -0.495 1.00 . A A . 152 ASP H 1 1
14 21857 1 1 59 ASP HA H 17.493 -7.380 1.277 1.00 . A A . 152 ASP HA 1 1
14 21858 1 1 59 ASP HB2 H 18.996 -8.135 -0.399 1.00 . A A . 152 ASP HB2 1 1
14 21859 1 1 59 ASP HB3 H 17.701 -9.318 -0.206 1.00 . A A . 152 ASP HB3 1 1
14 21860 1 1 59 ASP N N 15.689 -7.677 0.249 1.00 . A A . 152 ASP N 1 1
14 21861 1 1 59 ASP O O 18.381 -5.224 0.277 1.00 . A A . 152 ASP O 1 1
14 21862 1 1 59 ASP OD1 O 16.748 -8.969 -2.595 1.00 . A A . 152 ASP OD1 1 1
14 21863 1 1 59 ASP OD2 O 18.581 -7.795 -2.847 1.00 . A A . 152 ASP OD2 1 1
14 21864 1 1 60 GLY C C 17.829 -4.241 -3.172 1.00 . A A . 153 GLY C 1 1
14 21865 1 1 60 GLY CA C 16.975 -4.053 -1.887 1.00 . A A . 153 GLY CA 1 1
14 21866 1 1 60 GLY H H 15.879 -5.953 -1.460 1.00 . A A . 153 GLY H 1 1
14 21867 1 1 60 GLY HA2 H 16.035 -3.492 -2.072 1.00 . A A . 153 GLY HA2 1 1
14 21868 1 1 60 GLY HA3 H 17.531 -3.391 -1.195 1.00 . A A . 153 GLY HA3 1 1
14 21869 1 1 60 GLY N N 16.662 -5.326 -1.208 1.00 . A A . 153 GLY N 1 1
14 21870 1 1 60 GLY O O 18.934 -3.692 -3.219 1.00 . A A . 153 GLY O 1 1
14 21871 1 1 61 ASP C C 18.059 -3.742 -6.351 1.00 . A A . 154 ASP C 1 1
14 21872 1 1 61 ASP CA C 18.051 -5.067 -5.528 1.00 . A A . 154 ASP CA 1 1
14 21873 1 1 61 ASP CB C 17.489 -6.223 -6.404 1.00 . A A . 154 ASP CB 1 1
14 21874 1 1 61 ASP CG C 17.718 -7.647 -5.882 1.00 . A A . 154 ASP CG 1 1
14 21875 1 1 61 ASP H H 16.440 -5.430 -4.099 1.00 . A A . 154 ASP H 1 1
14 21876 1 1 61 ASP HA H 19.107 -5.326 -5.325 1.00 . A A . 154 ASP HA 1 1
14 21877 1 1 61 ASP HB2 H 16.406 -6.086 -6.580 1.00 . A A . 154 ASP HB2 1 1
14 21878 1 1 61 ASP HB3 H 17.952 -6.182 -7.411 1.00 . A A . 154 ASP HB3 1 1
14 21879 1 1 61 ASP N N 17.352 -4.971 -4.212 1.00 . A A . 154 ASP N 1 1
14 21880 1 1 61 ASP O O 19.098 -3.418 -6.934 1.00 . A A . 154 ASP O 1 1
14 21881 1 1 61 ASP OD1 O 18.880 -8.108 -5.869 1.00 . A A . 154 ASP OD1 1 1
14 21882 1 1 61 ASP OD2 O 16.734 -8.314 -5.492 1.00 . A A . 154 ASP OD2 1 1
14 21883 1 1 62 GLY C C 15.436 -1.183 -7.372 1.00 . A A . 155 GLY C 1 1
14 21884 1 1 62 GLY CA C 16.848 -1.781 -7.246 1.00 . A A . 155 GLY CA 1 1
14 21885 1 1 62 GLY H H 16.170 -3.292 -5.799 1.00 . A A . 155 GLY H 1 1
14 21886 1 1 62 GLY HA2 H 17.528 -1.018 -6.817 1.00 . A A . 155 GLY HA2 1 1
14 21887 1 1 62 GLY HA3 H 17.236 -1.984 -8.266 1.00 . A A . 155 GLY HA3 1 1
14 21888 1 1 62 GLY N N 16.931 -3.005 -6.426 1.00 . A A . 155 GLY N 1 1
14 21889 1 1 62 GLY O O 15.227 -0.040 -6.956 1.00 . A A . 155 GLY O 1 1
14 21890 1 1 63 GLU C C 12.026 -2.425 -8.310 1.00 . A A . 156 GLU C 1 1
14 21891 1 1 63 GLU CA C 13.175 -1.378 -8.409 1.00 . A A . 156 GLU CA 1 1
14 21892 1 1 63 GLU CB C 13.302 -0.802 -9.854 1.00 . A A . 156 GLU CB 1 1
14 21893 1 1 63 GLU CD C 13.820 1.300 -11.281 1.00 . A A . 156 GLU CD 1 1
14 21894 1 1 63 GLU CG C 13.948 0.602 -9.921 1.00 . A A . 156 GLU CG 1 1
14 21895 1 1 63 GLU H H 14.752 -2.905 -8.147 1.00 . A A . 156 GLU H 1 1
14 21896 1 1 63 GLU HA H 12.904 -0.546 -7.735 1.00 . A A . 156 GLU HA 1 1
14 21897 1 1 63 GLU HB2 H 13.851 -1.498 -10.499 1.00 . A A . 156 GLU HB2 1 1
14 21898 1 1 63 GLU HB3 H 12.333 -0.771 -10.367 1.00 . A A . 156 GLU HB3 1 1
14 21899 1 1 63 GLU HG2 H 13.498 1.249 -9.146 1.00 . A A . 156 GLU HG2 1 1
14 21900 1 1 63 GLU HG3 H 15.019 0.531 -9.658 1.00 . A A . 156 GLU HG3 1 1
14 21901 1 1 63 GLU N N 14.499 -1.924 -7.999 1.00 . A A . 156 GLU N 1 1
14 21902 1 1 63 GLU O O 12.232 -3.644 -8.321 1.00 . A A . 156 GLU O 1 1
14 21903 1 1 63 GLU OE1 O 14.396 0.805 -12.276 1.00 . A A . 156 GLU OE1 1 1
14 21904 1 1 63 GLU OE2 O 13.150 2.354 -11.358 1.00 . A A . 156 GLU OE2 1 1
14 21905 1 1 64 VAL C C 9.016 -3.007 -9.701 1.00 . A A . 157 VAL C 1 1
14 21906 1 1 64 VAL CA C 9.521 -2.673 -8.257 1.00 . A A . 157 VAL CA 1 1
14 21907 1 1 64 VAL CB C 8.501 -1.842 -7.388 1.00 . A A . 157 VAL CB 1 1
14 21908 1 1 64 VAL CG1 C 6.997 -2.007 -7.686 1.00 . A A . 157 VAL CG1 1 1
14 21909 1 1 64 VAL CG2 C 8.697 -2.091 -5.880 1.00 . A A . 157 VAL CG2 1 1
14 21910 1 1 64 VAL H H 10.769 -0.884 -8.141 1.00 . A A . 157 VAL H 1 1
14 21911 1 1 64 VAL HA H 9.716 -3.630 -7.732 1.00 . A A . 157 VAL HA 1 1
14 21912 1 1 64 VAL HB H 8.685 -0.777 -7.573 1.00 . A A . 157 VAL HB 1 1
14 21913 1 1 64 VAL HG11 H 6.348 -1.460 -6.977 1.00 . A A . 157 VAL HG11 1 1
14 21914 1 1 64 VAL HG12 H 6.727 -1.646 -8.693 1.00 . A A . 157 VAL HG12 1 1
14 21915 1 1 64 VAL HG13 H 6.729 -3.068 -7.646 1.00 . A A . 157 VAL HG13 1 1
14 21916 1 1 64 VAL HG21 H 9.718 -1.839 -5.547 1.00 . A A . 157 VAL HG21 1 1
14 21917 1 1 64 VAL HG22 H 8.497 -3.143 -5.603 1.00 . A A . 157 VAL HG22 1 1
14 21918 1 1 64 VAL HG23 H 8.005 -1.468 -5.288 1.00 . A A . 157 VAL HG23 1 1
14 21919 1 1 64 VAL N N 10.790 -1.893 -8.326 1.00 . A A . 157 VAL N 1 1
14 21920 1 1 64 VAL O O 9.344 -2.359 -10.697 1.00 . A A . 157 VAL O 1 1
14 21921 1 1 65 SER C C 6.235 -4.705 -11.115 1.00 . A A . 158 SER C 1 1
14 21922 1 1 65 SER CA C 7.801 -4.753 -11.024 1.00 . A A . 158 SER CA 1 1
14 21923 1 1 65 SER CB C 8.370 -6.229 -10.998 1.00 . A A . 158 SER CB 1 1
14 21924 1 1 65 SER H H 7.894 -4.423 -8.859 1.00 . A A . 158 SER H 1 1
14 21925 1 1 65 SER HA H 8.211 -4.156 -11.865 1.00 . A A . 158 SER HA 1 1
14 21926 1 1 65 SER HB2 H 7.655 -6.853 -10.445 1.00 . A A . 158 SER HB2 1 1
14 21927 1 1 65 SER HB3 H 8.445 -6.791 -11.951 1.00 . A A . 158 SER HB3 1 1
14 21928 1 1 65 SER HG H 9.589 -5.958 -9.528 1.00 . A A . 158 SER HG 1 1
14 21929 1 1 65 SER N N 8.228 -4.089 -9.767 1.00 . A A . 158 SER N 1 1
14 21930 1 1 65 SER O O 5.532 -4.366 -10.155 1.00 . A A . 158 SER O 1 1
14 21931 1 1 65 SER OG O 9.666 -6.337 -10.406 1.00 . A A . 158 SER OG 1 1
14 21932 1 1 66 GLU C C 3.330 -5.871 -11.502 1.00 . A A . 159 GLU C 1 1
14 21933 1 1 66 GLU CA C 4.207 -5.146 -12.573 1.00 . A A . 159 GLU CA 1 1
14 21934 1 1 66 GLU CB C 3.890 -5.717 -13.985 1.00 . A A . 159 GLU CB 1 1
14 21935 1 1 66 GLU CD C 3.974 -7.464 -15.850 1.00 . A A . 159 GLU CD 1 1
14 21936 1 1 66 GLU CG C 4.532 -7.033 -14.486 1.00 . A A . 159 GLU CG 1 1
14 21937 1 1 66 GLU H H 6.401 -5.336 -12.963 1.00 . A A . 159 GLU H 1 1
14 21938 1 1 66 GLU HA H 3.843 -4.106 -12.622 1.00 . A A . 159 GLU HA 1 1
14 21939 1 1 66 GLU HB2 H 2.789 -5.797 -14.083 1.00 . A A . 159 GLU HB2 1 1
14 21940 1 1 66 GLU HB3 H 4.150 -4.935 -14.707 1.00 . A A . 159 GLU HB3 1 1
14 21941 1 1 66 GLU HG2 H 5.628 -6.914 -14.584 1.00 . A A . 159 GLU HG2 1 1
14 21942 1 1 66 GLU HG3 H 4.374 -7.853 -13.765 1.00 . A A . 159 GLU HG3 1 1
14 21943 1 1 66 GLU N N 5.689 -5.060 -12.297 1.00 . A A . 159 GLU N 1 1
14 21944 1 1 66 GLU O O 2.266 -5.379 -11.115 1.00 . A A . 159 GLU O 1 1
14 21945 1 1 66 GLU OE1 O 4.523 -7.041 -16.890 1.00 . A A . 159 GLU OE1 1 1
14 21946 1 1 66 GLU OE2 O 2.982 -8.226 -15.884 1.00 . A A . 159 GLU OE2 1 1
14 21947 1 1 67 GLN C C 3.008 -6.989 -8.523 1.00 . A A . 160 GLN C 1 1
14 21948 1 1 67 GLN CA C 3.327 -7.755 -9.843 1.00 . A A . 160 GLN CA 1 1
14 21949 1 1 67 GLN CB C 4.321 -8.906 -9.520 1.00 . A A . 160 GLN CB 1 1
14 21950 1 1 67 GLN CD C 5.318 -11.198 -10.188 1.00 . A A . 160 GLN CD 1 1
14 21951 1 1 67 GLN CG C 4.409 -10.024 -10.589 1.00 . A A . 160 GLN CG 1 1
14 21952 1 1 67 GLN H H 4.812 -7.122 -11.353 1.00 . A A . 160 GLN H 1 1
14 21953 1 1 67 GLN HA H 2.374 -8.214 -10.172 1.00 . A A . 160 GLN HA 1 1
14 21954 1 1 67 GLN HB2 H 5.326 -8.477 -9.330 1.00 . A A . 160 GLN HB2 1 1
14 21955 1 1 67 GLN HB3 H 4.032 -9.375 -8.561 1.00 . A A . 160 GLN HB3 1 1
14 21956 1 1 67 GLN HE21 H 6.932 -10.225 -10.875 1.00 . A A . 160 GLN HE21 1 1
14 21957 1 1 67 GLN HE22 H 7.196 -11.899 -10.173 1.00 . A A . 160 GLN HE22 1 1
14 21958 1 1 67 GLN HG2 H 3.395 -10.419 -10.788 1.00 . A A . 160 GLN HG2 1 1
14 21959 1 1 67 GLN HG3 H 4.743 -9.603 -11.557 1.00 . A A . 160 GLN HG3 1 1
14 21960 1 1 67 GLN N N 3.861 -6.991 -11.000 1.00 . A A . 160 GLN N 1 1
14 21961 1 1 67 GLN NE2 N 6.616 -11.095 -10.433 1.00 . A A . 160 GLN NE2 1 1
14 21962 1 1 67 GLN O O 2.206 -7.514 -7.753 1.00 . A A . 160 GLN O 1 1
14 21963 1 1 67 GLN OE1 O 4.858 -12.217 -9.674 1.00 . A A . 160 GLN OE1 1 1
14 21964 1 1 68 GLU C C 1.923 -4.246 -7.020 1.00 . A A . 161 GLU C 1 1
14 21965 1 1 68 GLU CA C 3.233 -5.066 -6.982 1.00 . A A . 161 GLU CA 1 1
14 21966 1 1 68 GLU CB C 4.437 -4.219 -6.555 1.00 . A A . 161 GLU CB 1 1
14 21967 1 1 68 GLU CD C 6.441 -5.975 -6.797 1.00 . A A . 161 GLU CD 1 1
14 21968 1 1 68 GLU CG C 5.623 -4.995 -5.941 1.00 . A A . 161 GLU CG 1 1
14 21969 1 1 68 GLU H H 4.358 -5.500 -8.822 1.00 . A A . 161 GLU H 1 1
14 21970 1 1 68 GLU HA H 3.071 -5.815 -6.192 1.00 . A A . 161 GLU HA 1 1
14 21971 1 1 68 GLU HB2 H 4.752 -3.585 -7.396 1.00 . A A . 161 GLU HB2 1 1
14 21972 1 1 68 GLU HB3 H 4.110 -3.509 -5.771 1.00 . A A . 161 GLU HB3 1 1
14 21973 1 1 68 GLU HG2 H 6.319 -4.237 -5.567 1.00 . A A . 161 GLU HG2 1 1
14 21974 1 1 68 GLU HG3 H 5.249 -5.532 -5.056 1.00 . A A . 161 GLU HG3 1 1
14 21975 1 1 68 GLU N N 3.562 -5.796 -8.232 1.00 . A A . 161 GLU N 1 1
14 21976 1 1 68 GLU O O 1.038 -4.548 -6.216 1.00 . A A . 161 GLU O 1 1
14 21977 1 1 68 GLU OE1 O 6.015 -7.139 -6.960 1.00 . A A . 161 GLU OE1 1 1
14 21978 1 1 68 GLU OE2 O 7.535 -5.601 -7.269 1.00 . A A . 161 GLU OE2 1 1
14 21979 1 1 69 PHE C C -0.673 -3.656 -8.575 1.00 . A A . 162 PHE C 1 1
14 21980 1 1 69 PHE CA C 0.375 -2.614 -8.083 1.00 . A A . 162 PHE CA 1 1
14 21981 1 1 69 PHE CB C 0.393 -1.293 -8.918 1.00 . A A . 162 PHE CB 1 1
14 21982 1 1 69 PHE CD1 C -2.103 -0.557 -8.490 1.00 . A A . 162 PHE CD1 1 1
14 21983 1 1 69 PHE CD2 C -0.656 0.883 -9.770 1.00 . A A . 162 PHE CD2 1 1
14 21984 1 1 69 PHE CE1 C -3.207 0.170 -8.916 1.00 . A A . 162 PHE CE1 1 1
14 21985 1 1 69 PHE CE2 C -1.760 1.620 -10.167 1.00 . A A . 162 PHE CE2 1 1
14 21986 1 1 69 PHE CG C -0.815 -0.292 -9.004 1.00 . A A . 162 PHE CG 1 1
14 21987 1 1 69 PHE CZ C -3.034 1.228 -9.792 1.00 . A A . 162 PHE CZ 1 1
14 21988 1 1 69 PHE H H 2.487 -3.233 -8.635 1.00 . A A . 162 PHE H 1 1
14 21989 1 1 69 PHE HA H 0.064 -2.293 -7.074 1.00 . A A . 162 PHE HA 1 1
14 21990 1 1 69 PHE HB2 H 1.245 -0.759 -8.511 1.00 . A A . 162 PHE HB2 1 1
14 21991 1 1 69 PHE HB3 H 0.715 -1.502 -9.952 1.00 . A A . 162 PHE HB3 1 1
14 21992 1 1 69 PHE HD1 H -2.322 -1.254 -7.713 1.00 . A A . 162 PHE HD1 1 1
14 21993 1 1 69 PHE HD2 H 0.277 1.341 -10.065 1.00 . A A . 162 PHE HD2 1 1
14 21994 1 1 69 PHE HE1 H -4.192 -0.062 -8.539 1.00 . A A . 162 PHE HE1 1 1
14 21995 1 1 69 PHE HE2 H -1.625 2.527 -10.735 1.00 . A A . 162 PHE HE2 1 1
14 21996 1 1 69 PHE HZ H -3.881 1.828 -10.110 1.00 . A A . 162 PHE HZ 1 1
14 21997 1 1 69 PHE N N 1.737 -3.260 -7.926 1.00 . A A . 162 PHE N 1 1
14 21998 1 1 69 PHE O O -1.708 -3.799 -7.916 1.00 . A A . 162 PHE O 1 1
14 21999 1 1 70 LEU C C -1.559 -6.676 -9.205 1.00 . A A . 163 LEU C 1 1
14 22000 1 1 70 LEU CA C -1.352 -5.455 -10.147 1.00 . A A . 163 LEU CA 1 1
14 22001 1 1 70 LEU CB C -0.982 -5.949 -11.576 1.00 . A A . 163 LEU CB 1 1
14 22002 1 1 70 LEU CD1 C -0.251 -3.702 -12.713 1.00 . A A . 163 LEU CD1 1 1
14 22003 1 1 70 LEU CD2 C -0.746 -5.737 -14.087 1.00 . A A . 163 LEU CD2 1 1
14 22004 1 1 70 LEU CG C -1.096 -4.984 -12.789 1.00 . A A . 163 LEU CG 1 1
14 22005 1 1 70 LEU H H 0.583 -4.342 -10.008 1.00 . A A . 163 LEU H 1 1
14 22006 1 1 70 LEU HA H -2.341 -4.967 -10.181 1.00 . A A . 163 LEU HA 1 1
14 22007 1 1 70 LEU HB2 H 0.034 -6.380 -11.542 1.00 . A A . 163 LEU HB2 1 1
14 22008 1 1 70 LEU HB3 H -1.641 -6.812 -11.810 1.00 . A A . 163 LEU HB3 1 1
14 22009 1 1 70 LEU HD11 H 0.825 -3.904 -12.574 1.00 . A A . 163 LEU HD11 1 1
14 22010 1 1 70 LEU HD12 H -0.583 -3.032 -11.901 1.00 . A A . 163 LEU HD12 1 1
14 22011 1 1 70 LEU HD13 H -0.340 -3.106 -13.633 1.00 . A A . 163 LEU HD13 1 1
14 22012 1 1 70 LEU HD21 H -1.382 -6.631 -14.223 1.00 . A A . 163 LEU HD21 1 1
14 22013 1 1 70 LEU HD22 H 0.308 -6.076 -14.097 1.00 . A A . 163 LEU HD22 1 1
14 22014 1 1 70 LEU HD23 H -0.896 -5.101 -14.979 1.00 . A A . 163 LEU HD23 1 1
14 22015 1 1 70 LEU HG H -2.148 -4.673 -12.868 1.00 . A A . 163 LEU HG 1 1
14 22016 1 1 70 LEU N N -0.384 -4.439 -9.638 1.00 . A A . 163 LEU N 1 1
14 22017 1 1 70 LEU O O -2.707 -7.031 -8.911 1.00 . A A . 163 LEU O 1 1
14 22018 1 1 71 ARG C C -0.928 -8.308 -6.438 1.00 . A A . 164 ARG C 1 1
14 22019 1 1 71 ARG CA C -0.535 -8.531 -7.917 1.00 . A A . 164 ARG CA 1 1
14 22020 1 1 71 ARG CB C 0.843 -9.186 -7.984 1.00 . A A . 164 ARG CB 1 1
14 22021 1 1 71 ARG CD C 2.179 -11.322 -7.596 1.00 . A A . 164 ARG CD 1 1
14 22022 1 1 71 ARG CG C 0.797 -10.649 -7.517 1.00 . A A . 164 ARG CG 1 1
14 22023 1 1 71 ARG CZ C 3.168 -13.488 -6.796 1.00 . A A . 164 ARG CZ 1 1
14 22024 1 1 71 ARG H H 0.431 -6.844 -8.939 1.00 . A A . 164 ARG H 1 1
14 22025 1 1 71 ARG HA H -1.250 -9.229 -8.386 1.00 . A A . 164 ARG HA 1 1
14 22026 1 1 71 ARG HB2 H 1.206 -9.140 -9.028 1.00 . A A . 164 ARG HB2 1 1
14 22027 1 1 71 ARG HB3 H 1.565 -8.600 -7.384 1.00 . A A . 164 ARG HB3 1 1
14 22028 1 1 71 ARG HD2 H 2.572 -11.225 -8.623 1.00 . A A . 164 ARG HD2 1 1
14 22029 1 1 71 ARG HD3 H 2.879 -10.769 -6.941 1.00 . A A . 164 ARG HD3 1 1
14 22030 1 1 71 ARG HE H 1.254 -13.301 -7.343 1.00 . A A . 164 ARG HE 1 1
14 22031 1 1 71 ARG HG2 H 0.412 -10.692 -6.481 1.00 . A A . 164 ARG HG2 1 1
14 22032 1 1 71 ARG HG3 H 0.065 -11.196 -8.139 1.00 . A A . 164 ARG HG3 1 1
14 22033 1 1 71 ARG HH11 H 4.516 -11.993 -6.784 1.00 . A A . 164 ARG HH11 1 1
14 22034 1 1 71 ARG HH12 H 5.099 -13.649 -6.250 1.00 . A A . 164 ARG HH12 1 1
14 22035 1 1 71 ARG HH21 H 2.029 -15.132 -6.719 1.00 . A A . 164 ARG HH21 1 1
14 22036 1 1 71 ARG HH22 H 3.785 -15.302 -6.216 1.00 . A A . 164 ARG HH22 1 1
14 22037 1 1 71 ARG N N -0.467 -7.322 -8.765 1.00 . A A . 164 ARG N 1 1
14 22038 1 1 71 ARG NE N 2.121 -12.764 -7.239 1.00 . A A . 164 ARG NE 1 1
14 22039 1 1 71 ARG NH1 N 4.387 -12.992 -6.589 1.00 . A A . 164 ARG NH1 1 1
14 22040 1 1 71 ARG NH2 N 2.975 -14.770 -6.551 1.00 . A A . 164 ARG NH2 1 1
14 22041 1 1 71 ARG O O -1.651 -9.152 -5.902 1.00 . A A . 164 ARG O 1 1
14 22042 1 1 72 ILE C C -2.482 -6.345 -4.490 1.00 . A A . 165 ILE C 1 1
14 22043 1 1 72 ILE CA C -0.984 -6.860 -4.415 1.00 . A A . 165 ILE CA 1 1
14 22044 1 1 72 ILE CB C -0.035 -5.917 -3.563 1.00 . A A . 165 ILE CB 1 1
14 22045 1 1 72 ILE CD1 C 2.181 -7.465 -3.896 1.00 . A A . 165 ILE CD1 1 1
14 22046 1 1 72 ILE CG1 C 1.534 -6.129 -3.524 1.00 . A A . 165 ILE CG1 1 1
14 22047 1 1 72 ILE CG2 C -0.523 -5.906 -2.088 1.00 . A A . 165 ILE CG2 1 1
14 22048 1 1 72 ILE H H -0.024 -6.508 -6.383 1.00 . A A . 165 ILE H 1 1
14 22049 1 1 72 ILE HA H -1.016 -7.818 -3.856 1.00 . A A . 165 ILE HA 1 1
14 22050 1 1 72 ILE HB H -0.187 -4.892 -3.950 1.00 . A A . 165 ILE HB 1 1
14 22051 1 1 72 ILE HD11 H 3.268 -7.421 -3.689 1.00 . A A . 165 ILE HD11 1 1
14 22052 1 1 72 ILE HD12 H 1.770 -8.296 -3.298 1.00 . A A . 165 ILE HD12 1 1
14 22053 1 1 72 ILE HD13 H 2.076 -7.696 -4.968 1.00 . A A . 165 ILE HD13 1 1
14 22054 1 1 72 ILE HG12 H 2.036 -5.336 -4.108 1.00 . A A . 165 ILE HG12 1 1
14 22055 1 1 72 ILE HG13 H 1.942 -5.939 -2.516 1.00 . A A . 165 ILE HG13 1 1
14 22056 1 1 72 ILE HG21 H -1.559 -5.539 -1.992 1.00 . A A . 165 ILE HG21 1 1
14 22057 1 1 72 ILE HG22 H 0.080 -5.240 -1.452 1.00 . A A . 165 ILE HG22 1 1
14 22058 1 1 72 ILE HG23 H -0.473 -6.911 -1.632 1.00 . A A . 165 ILE HG23 1 1
14 22059 1 1 72 ILE N N -0.486 -7.203 -5.782 1.00 . A A . 165 ILE N 1 1
14 22060 1 1 72 ILE O O -3.239 -6.715 -3.585 1.00 . A A . 165 ILE O 1 1
14 22061 1 1 73 MET C C -5.324 -6.567 -5.830 1.00 . A A . 166 MET C 1 1
14 22062 1 1 73 MET CA C -4.412 -5.300 -5.719 1.00 . A A . 166 MET CA 1 1
14 22063 1 1 73 MET CB C -4.617 -4.348 -6.932 1.00 . A A . 166 MET CB 1 1
14 22064 1 1 73 MET CE C -8.748 -3.892 -7.432 1.00 . A A . 166 MET CE 1 1
14 22065 1 1 73 MET CG C -6.001 -3.680 -7.038 1.00 . A A . 166 MET CG 1 1
14 22066 1 1 73 MET H H -2.263 -5.239 -6.211 1.00 . A A . 166 MET H 1 1
14 22067 1 1 73 MET HA H -4.739 -4.738 -4.822 1.00 . A A . 166 MET HA 1 1
14 22068 1 1 73 MET HB2 H -3.887 -3.525 -6.874 1.00 . A A . 166 MET HB2 1 1
14 22069 1 1 73 MET HB3 H -4.380 -4.864 -7.882 1.00 . A A . 166 MET HB3 1 1
14 22070 1 1 73 MET HE1 H -8.726 -2.955 -8.017 1.00 . A A . 166 MET HE1 1 1
14 22071 1 1 73 MET HE2 H -8.888 -3.634 -6.367 1.00 . A A . 166 MET HE2 1 1
14 22072 1 1 73 MET HE3 H -9.626 -4.478 -7.759 1.00 . A A . 166 MET HE3 1 1
14 22073 1 1 73 MET HG2 H -6.317 -3.281 -6.057 1.00 . A A . 166 MET HG2 1 1
14 22074 1 1 73 MET HG3 H -5.949 -2.816 -7.726 1.00 . A A . 166 MET HG3 1 1
14 22075 1 1 73 MET N N -2.953 -5.588 -5.527 1.00 . A A . 166 MET N 1 1
14 22076 1 1 73 MET O O -6.344 -6.621 -5.136 1.00 . A A . 166 MET O 1 1
14 22077 1 1 73 MET SD S -7.233 -4.838 -7.675 1.00 . A A . 166 MET SD 1 1
14 22078 1 1 74 LYS C C -5.842 -9.733 -5.668 1.00 . A A . 167 LYS C 1 1
14 22079 1 1 74 LYS CA C -5.804 -8.776 -6.882 1.00 . A A . 167 LYS CA 1 1
14 22080 1 1 74 LYS CB C -5.241 -9.504 -8.110 1.00 . A A . 167 LYS CB 1 1
14 22081 1 1 74 LYS CD C -5.628 -11.490 -9.752 1.00 . A A . 167 LYS CD 1 1
14 22082 1 1 74 LYS CE C -5.715 -10.781 -11.121 1.00 . A A . 167 LYS CE 1 1
14 22083 1 1 74 LYS CG C -6.146 -10.669 -8.551 1.00 . A A . 167 LYS CG 1 1
14 22084 1 1 74 LYS H H -4.117 -7.387 -7.222 1.00 . A A . 167 LYS H 1 1
14 22085 1 1 74 LYS HA H -6.838 -8.463 -7.126 1.00 . A A . 167 LYS HA 1 1
14 22086 1 1 74 LYS HB2 H -5.131 -8.780 -8.938 1.00 . A A . 167 LYS HB2 1 1
14 22087 1 1 74 LYS HB3 H -4.223 -9.871 -7.886 1.00 . A A . 167 LYS HB3 1 1
14 22088 1 1 74 LYS HD2 H -4.588 -11.813 -9.553 1.00 . A A . 167 LYS HD2 1 1
14 22089 1 1 74 LYS HD3 H -6.215 -12.427 -9.799 1.00 . A A . 167 LYS HD3 1 1
14 22090 1 1 74 LYS HE2 H -6.758 -10.480 -11.332 1.00 . A A . 167 LYS HE2 1 1
14 22091 1 1 74 LYS HE3 H -5.119 -9.851 -11.115 1.00 . A A . 167 LYS HE3 1 1
14 22092 1 1 74 LYS HG2 H -6.270 -11.351 -7.690 1.00 . A A . 167 LYS HG2 1 1
14 22093 1 1 74 LYS HG3 H -7.163 -10.288 -8.765 1.00 . A A . 167 LYS HG3 1 1
14 22094 1 1 74 LYS HZ1 H -5.789 -12.510 -12.280 1.00 . A A . 167 LYS HZ1 1 1
14 22095 1 1 74 LYS HZ2 H -5.291 -11.179 -13.121 1.00 . A A . 167 LYS HZ2 1 1
14 22096 1 1 74 LYS HZ3 H -4.257 -11.927 -12.070 1.00 . A A . 167 LYS HZ3 1 1
14 22097 1 1 74 LYS N N -4.972 -7.562 -6.678 1.00 . A A . 167 LYS N 1 1
14 22098 1 1 74 LYS NZ N -5.236 -11.649 -12.211 1.00 . A A . 167 LYS NZ 1 1
14 22099 1 1 74 LYS O O -6.857 -9.794 -4.968 1.00 . A A . 167 LYS O 1 1
14 22100 1 1 75 LYS C C -3.911 -10.746 -3.098 1.00 . A A . 168 LYS C 1 1
14 22101 1 1 75 LYS CA C -4.612 -11.417 -4.312 1.00 . A A . 168 LYS CA 1 1
14 22102 1 1 75 LYS CB C -3.850 -12.653 -4.840 1.00 . A A . 168 LYS CB 1 1
14 22103 1 1 75 LYS CD C -4.324 -14.299 -2.827 1.00 . A A . 168 LYS CD 1 1
14 22104 1 1 75 LYS CE C -2.898 -14.501 -2.274 1.00 . A A . 168 LYS CE 1 1
14 22105 1 1 75 LYS CG C -4.411 -14.000 -4.339 1.00 . A A . 168 LYS CG 1 1
14 22106 1 1 75 LYS H H -3.982 -10.325 -6.112 1.00 . A A . 168 LYS H 1 1
14 22107 1 1 75 LYS HA H -5.619 -11.783 -4.034 1.00 . A A . 168 LYS HA 1 1
14 22108 1 1 75 LYS HB2 H -3.930 -12.661 -5.943 1.00 . A A . 168 LYS HB2 1 1
14 22109 1 1 75 LYS HB3 H -2.765 -12.585 -4.645 1.00 . A A . 168 LYS HB3 1 1
14 22110 1 1 75 LYS HD2 H -4.845 -13.506 -2.258 1.00 . A A . 168 LYS HD2 1 1
14 22111 1 1 75 LYS HD3 H -4.916 -15.216 -2.642 1.00 . A A . 168 LYS HD3 1 1
14 22112 1 1 75 LYS HE2 H -2.336 -15.218 -2.900 1.00 . A A . 168 LYS HE2 1 1
14 22113 1 1 75 LYS HE3 H -2.337 -13.550 -2.305 1.00 . A A . 168 LYS HE3 1 1
14 22114 1 1 75 LYS HG2 H -5.472 -14.058 -4.643 1.00 . A A . 168 LYS HG2 1 1
14 22115 1 1 75 LYS HG3 H -3.916 -14.819 -4.894 1.00 . A A . 168 LYS HG3 1 1
14 22116 1 1 75 LYS HZ1 H -3.392 -15.910 -0.821 1.00 . A A . 168 LYS HZ1 1 1
14 22117 1 1 75 LYS HZ2 H -1.973 -15.122 -0.514 1.00 . A A . 168 LYS HZ2 1 1
14 22118 1 1 75 LYS HZ3 H -3.415 -14.356 -0.261 1.00 . A A . 168 LYS HZ3 1 1
14 22119 1 1 75 LYS N N -4.731 -10.447 -5.428 1.00 . A A . 168 LYS N 1 1
14 22120 1 1 75 LYS NZ N -2.921 -15.001 -0.888 1.00 . A A . 168 LYS NZ 1 1
14 22121 1 1 75 LYS O O -2.743 -10.349 -3.179 1.00 . A A . 168 LYS O 1 1
14 22122 1 1 76 THR C C -3.449 -11.347 0.089 1.00 . A A . 169 THR C 1 1
14 22123 1 1 76 THR CA C -4.083 -10.154 -0.683 1.00 . A A . 169 THR CA 1 1
14 22124 1 1 76 THR CB C -5.192 -9.438 0.145 1.00 . A A . 169 THR CB 1 1
14 22125 1 1 76 THR CG2 C -4.738 -8.918 1.526 1.00 . A A . 169 THR CG2 1 1
14 22126 1 1 76 THR H H -5.594 -11.017 -2.039 1.00 . A A . 169 THR H 1 1
14 22127 1 1 76 THR HA H -3.320 -9.382 -0.896 1.00 . A A . 169 THR HA 1 1
14 22128 1 1 76 THR HB H -6.026 -10.143 0.311 1.00 . A A . 169 THR HB 1 1
14 22129 1 1 76 THR HG1 H -6.381 -7.935 -0.036 1.00 . A A . 169 THR HG1 1 1
14 22130 1 1 76 THR HG21 H -5.569 -8.441 2.076 1.00 . A A . 169 THR HG21 1 1
14 22131 1 1 76 THR HG22 H -4.367 -9.735 2.169 1.00 . A A . 169 THR HG22 1 1
14 22132 1 1 76 THR HG23 H -3.920 -8.179 1.445 1.00 . A A . 169 THR HG23 1 1
14 22133 1 1 76 THR N N -4.638 -10.655 -1.969 1.00 . A A . 169 THR N 1 1
14 22134 1 1 76 THR O O -4.150 -12.292 0.470 1.00 . A A . 169 THR O 1 1
14 22135 1 1 76 THR OG1 O -5.696 -8.323 -0.585 1.00 . A A . 169 THR OG1 1 1
14 22136 1 1 77 SER C C -1.445 -11.567 2.707 1.00 . A A . 170 SER C 1 1
14 22137 1 1 77 SER CA C -1.430 -12.182 1.278 1.00 . A A . 170 SER CA 1 1
14 22138 1 1 77 SER CB C -0.003 -12.473 0.760 1.00 . A A . 170 SER CB 1 1
14 22139 1 1 77 SER H H -1.673 -10.414 -0.012 1.00 . A A . 170 SER H 1 1
14 22140 1 1 77 SER HA H -1.949 -13.159 1.298 1.00 . A A . 170 SER HA 1 1
14 22141 1 1 77 SER HB2 H 0.585 -11.543 0.654 1.00 . A A . 170 SER HB2 1 1
14 22142 1 1 77 SER HB3 H 0.544 -13.098 1.491 1.00 . A A . 170 SER HB3 1 1
14 22143 1 1 77 SER HG H -0.512 -13.979 -0.323 1.00 . A A . 170 SER HG 1 1
14 22144 1 1 77 SER N N -2.134 -11.249 0.361 1.00 . A A . 170 SER N 1 1
14 22145 1 1 77 SER O O -0.512 -10.868 3.120 1.00 . A A . 170 SER O 1 1
14 22146 1 1 77 SER OG O -0.038 -13.160 -0.486 1.00 . A A . 170 SER OG 1 1
14 22147 1 1 78 LEU C C -1.976 -11.650 5.924 1.00 . A A . 171 LEU C 1 1
14 22148 1 1 78 LEU CA C -2.844 -11.164 4.734 1.00 . A A . 171 LEU CA 1 1
14 22149 1 1 78 LEU CB C -4.391 -11.297 4.891 1.00 . A A . 171 LEU CB 1 1
14 22150 1 1 78 LEU CD1 C -4.921 -8.968 5.832 1.00 . A A . 171 LEU CD1 1 1
14 22151 1 1 78 LEU CD2 C -6.570 -10.866 6.040 1.00 . A A . 171 LEU CD2 1 1
14 22152 1 1 78 LEU CG C -5.079 -10.490 6.015 1.00 . A A . 171 LEU CG 1 1
14 22153 1 1 78 LEU H H -3.324 -12.278 2.959 1.00 . A A . 171 LEU H 1 1
14 22154 1 1 78 LEU HA H -2.620 -10.105 4.624 1.00 . A A . 171 LEU HA 1 1
14 22155 1 1 78 LEU HB2 H -4.893 -11.024 3.941 1.00 . A A . 171 LEU HB2 1 1
14 22156 1 1 78 LEU HB3 H -4.638 -12.370 5.024 1.00 . A A . 171 LEU HB3 1 1
14 22157 1 1 78 LEU HD11 H -3.863 -8.660 5.888 1.00 . A A . 171 LEU HD11 1 1
14 22158 1 1 78 LEU HD12 H -5.310 -8.632 4.851 1.00 . A A . 171 LEU HD12 1 1
14 22159 1 1 78 LEU HD13 H -5.461 -8.406 6.614 1.00 . A A . 171 LEU HD13 1 1
14 22160 1 1 78 LEU HD21 H -6.708 -11.957 6.161 1.00 . A A . 171 LEU HD21 1 1
14 22161 1 1 78 LEU HD22 H -7.101 -10.374 6.874 1.00 . A A . 171 LEU HD22 1 1
14 22162 1 1 78 LEU HD23 H -7.080 -10.583 5.099 1.00 . A A . 171 LEU HD23 1 1
14 22163 1 1 78 LEU HG H -4.636 -10.776 6.988 1.00 . A A . 171 LEU HG 1 1
14 22164 1 1 78 LEU N N -2.540 -11.828 3.447 1.00 . A A . 171 LEU N 1 1
14 22165 1 1 78 LEU O O -1.129 -10.915 6.441 1.00 . A A . 171 LEU O 1 1
14 22166 1 1 79 TYR C C -0.425 -14.401 7.090 1.00 . A A . 172 TYR C 1 1
14 22167 1 1 79 TYR CA C -1.625 -13.527 7.518 1.00 . A A . 172 TYR CA 1 1
14 22168 1 1 79 TYR CB C -2.650 -14.331 8.366 1.00 . A A . 172 TYR CB 1 1
14 22169 1 1 79 TYR CD1 C -3.758 -12.536 9.812 1.00 . A A . 172 TYR CD1 1 1
14 22170 1 1 79 TYR CD2 C -5.158 -13.869 8.364 1.00 . A A . 172 TYR CD2 1 1
14 22171 1 1 79 TYR CE1 C -4.878 -11.827 10.240 1.00 . A A . 172 TYR CE1 1 1
14 22172 1 1 79 TYR CE2 C -6.277 -13.166 8.802 1.00 . A A . 172 TYR CE2 1 1
14 22173 1 1 79 TYR CG C -3.889 -13.559 8.865 1.00 . A A . 172 TYR CG 1 1
14 22174 1 1 79 TYR CZ C -6.137 -12.142 9.735 1.00 . A A . 172 TYR CZ 1 1
14 22175 1 1 79 TYR H H -3.053 -13.200 5.797 1.00 . A A . 172 TYR H 1 1
14 22176 1 1 79 TYR HA H -1.240 -12.739 8.190 1.00 . A A . 172 TYR HA 1 1
14 22177 1 1 79 TYR HB2 H -2.949 -15.257 7.840 1.00 . A A . 172 TYR HB2 1 1
14 22178 1 1 79 TYR HB3 H -2.119 -14.717 9.252 1.00 . A A . 172 TYR HB3 1 1
14 22179 1 1 79 TYR HD1 H -2.787 -12.280 10.211 1.00 . A A . 172 TYR HD1 1 1
14 22180 1 1 79 TYR HD2 H -5.284 -14.652 7.628 1.00 . A A . 172 TYR HD2 1 1
14 22181 1 1 79 TYR HE1 H -4.765 -11.032 10.964 1.00 . A A . 172 TYR HE1 1 1
14 22182 1 1 79 TYR HE2 H -7.253 -13.410 8.405 1.00 . A A . 172 TYR HE2 1 1
14 22183 1 1 79 TYR HH H -8.013 -11.771 9.693 1.00 . A A . 172 TYR HH 1 1
14 22184 1 1 79 TYR N N -2.228 -12.895 6.316 1.00 . A A . 172 TYR N 1 1
14 22185 1 1 79 TYR O O 0.725 -14.039 7.423 1.00 . A A . 172 TYR O 1 1
14 22186 1 1 79 TYR OXT O -0.621 -15.445 6.423 1.00 . A A . 172 TYR OXT 1 1
14 22187 1 1 79 TYR OH O -7.238 -11.433 10.147 1.00 . A A . 172 TYR OH 1 1
14 22188 2 2 1 ASN C C 0.247 -1.011 1.937 1.00 . B B . 1 ASN C 1 1
14 22189 2 2 1 ASN CA C 0.301 -1.371 3.447 1.00 . B B . 1 ASN CA 1 1
14 22190 2 2 1 ASN CB C -1.128 -1.422 4.057 1.00 . B B . 1 ASN CB 1 1
14 22191 2 2 1 ASN CG C -1.229 -2.061 5.458 1.00 . B B . 1 ASN CG 1 1
14 22192 2 2 1 ASN H1 H 1.245 -0.626 5.154 1.00 . B B . 1 ASN H1 1 1
14 22193 2 2 1 ASN H2 H 0.802 0.553 4.086 1.00 . B B . 1 ASN H2 1 1
14 22194 2 2 1 ASN H3 H 2.118 -0.395 3.772 1.00 . B B . 1 ASN H3 1 1
14 22195 2 2 1 ASN HA H 0.758 -2.374 3.577 1.00 . B B . 1 ASN HA 1 1
14 22196 2 2 1 ASN HB2 H -1.586 -0.412 4.047 1.00 . B B . 1 ASN HB2 1 1
14 22197 2 2 1 ASN HB3 H -1.782 -2.019 3.393 1.00 . B B . 1 ASN HB3 1 1
14 22198 2 2 1 ASN HD21 H -1.535 -0.263 6.295 1.00 . B B . 1 ASN HD21 1 1
14 22199 2 2 1 ASN HD22 H -1.520 -1.718 7.414 1.00 . B B . 1 ASN HD22 1 1
14 22200 2 2 1 ASN N N 1.167 -0.403 4.156 1.00 . B B . 1 ASN N 1 1
14 22201 2 2 1 ASN ND2 N -1.449 -1.267 6.495 1.00 . B B . 1 ASN ND2 1 1
14 22202 2 2 1 ASN O O -0.270 0.045 1.555 1.00 . B B . 1 ASN O 1 1
14 22203 2 2 1 ASN OD1 O -1.118 -3.277 5.615 1.00 . B B . 1 ASN OD1 1 1
14 22204 2 2 2 TRP C C -0.892 -2.077 -0.901 1.00 . B B . 2 TRP C 1 1
14 22205 2 2 2 TRP CA C 0.567 -1.843 -0.395 1.00 . B B . 2 TRP CA 1 1
14 22206 2 2 2 TRP CB C 1.460 -2.861 -1.137 1.00 . B B . 2 TRP CB 1 1
14 22207 2 2 2 TRP CD1 C 3.999 -3.064 -0.858 1.00 . B B . 2 TRP CD1 1 1
14 22208 2 2 2 TRP CD2 C 3.390 -1.688 -2.499 1.00 . B B . 2 TRP CD2 1 1
14 22209 2 2 2 TRP CE2 C 4.798 -1.850 -2.517 1.00 . B B . 2 TRP CE2 1 1
14 22210 2 2 2 TRP CE3 C 2.747 -0.945 -3.525 1.00 . B B . 2 TRP CE3 1 1
14 22211 2 2 2 TRP CG C 2.888 -2.443 -1.441 1.00 . B B . 2 TRP CG 1 1
14 22212 2 2 2 TRP CH2 C 4.927 -0.507 -4.529 1.00 . B B . 2 TRP CH2 1 1
14 22213 2 2 2 TRP CZ2 C 5.581 -1.228 -3.531 1.00 . B B . 2 TRP CZ2 1 1
14 22214 2 2 2 TRP CZ3 C 3.537 -0.361 -4.516 1.00 . B B . 2 TRP CZ3 1 1
14 22215 2 2 2 TRP H H 1.033 -2.801 1.538 1.00 . B B . 2 TRP H 1 1
14 22216 2 2 2 TRP HA H 0.903 -0.839 -0.729 1.00 . B B . 2 TRP HA 1 1
14 22217 2 2 2 TRP HB2 H 1.454 -3.813 -0.576 1.00 . B B . 2 TRP HB2 1 1
14 22218 2 2 2 TRP HB3 H 1.025 -3.112 -2.123 1.00 . B B . 2 TRP HB3 1 1
14 22219 2 2 2 TRP HD1 H 3.943 -3.823 -0.092 1.00 . B B . 2 TRP HD1 1 1
14 22220 2 2 2 TRP HE1 H 5.977 -3.364 -1.552 1.00 . B B . 2 TRP HE1 1 1
14 22221 2 2 2 TRP HE3 H 1.673 -0.846 -3.567 1.00 . B B . 2 TRP HE3 1 1
14 22222 2 2 2 TRP HH2 H 5.496 -0.037 -5.326 1.00 . B B . 2 TRP HH2 1 1
14 22223 2 2 2 TRP HZ2 H 6.663 -1.267 -3.543 1.00 . B B . 2 TRP HZ2 1 1
14 22224 2 2 2 TRP HZ3 H 3.083 0.221 -5.293 1.00 . B B . 2 TRP HZ3 1 1
14 22225 2 2 2 TRP N N 0.746 -1.928 1.085 1.00 . B B . 2 TRP N 1 1
14 22226 2 2 2 TRP NE1 N 5.180 -2.730 -1.519 1.00 . B B . 2 TRP NE1 1 1
14 22227 2 2 2 TRP O O -1.170 -1.632 -2.011 1.00 . B B . 2 TRP O 1 1
14 22228 2 2 3 LYS C C -3.976 -1.455 -0.388 1.00 . B B . 3 LYS C 1 1
14 22229 2 2 3 LYS CA C -3.244 -2.826 -0.518 1.00 . B B . 3 LYS CA 1 1
14 22230 2 2 3 LYS CB C -3.888 -3.838 0.433 1.00 . B B . 3 LYS CB 1 1
14 22231 2 2 3 LYS CD C -6.010 -5.166 0.993 1.00 . B B . 3 LYS CD 1 1
14 22232 2 2 3 LYS CE C -7.435 -5.557 0.557 1.00 . B B . 3 LYS CE 1 1
14 22233 2 2 3 LYS CG C -5.332 -4.171 0.029 1.00 . B B . 3 LYS CG 1 1
14 22234 2 2 3 LYS H H -1.445 -3.104 0.733 1.00 . B B . 3 LYS H 1 1
14 22235 2 2 3 LYS HA H -3.343 -3.214 -1.562 1.00 . B B . 3 LYS HA 1 1
14 22236 2 2 3 LYS HB2 H -3.278 -4.761 0.440 1.00 . B B . 3 LYS HB2 1 1
14 22237 2 2 3 LYS HB3 H -3.853 -3.444 1.466 1.00 . B B . 3 LYS HB3 1 1
14 22238 2 2 3 LYS HD2 H -5.386 -6.075 1.073 1.00 . B B . 3 LYS HD2 1 1
14 22239 2 2 3 LYS HD3 H -6.037 -4.728 2.010 1.00 . B B . 3 LYS HD3 1 1
14 22240 2 2 3 LYS HE2 H -8.075 -4.658 0.478 1.00 . B B . 3 LYS HE2 1 1
14 22241 2 2 3 LYS HE3 H -7.418 -6.015 -0.450 1.00 . B B . 3 LYS HE3 1 1
14 22242 2 2 3 LYS HG2 H -5.922 -3.238 -0.019 1.00 . B B . 3 LYS HG2 1 1
14 22243 2 2 3 LYS HG3 H -5.329 -4.581 -0.998 1.00 . B B . 3 LYS HG3 1 1
14 22244 2 2 3 LYS HZ1 H -8.112 -6.106 2.448 1.00 . B B . 3 LYS HZ1 1 1
14 22245 2 2 3 LYS HZ2 H -7.509 -7.372 1.575 1.00 . B B . 3 LYS HZ2 1 1
14 22246 2 2 3 LYS HZ3 H -9.002 -6.760 1.219 1.00 . B B . 3 LYS HZ3 1 1
14 22247 2 2 3 LYS N N -1.795 -2.774 -0.174 1.00 . B B . 3 LYS N 1 1
14 22248 2 2 3 LYS NZ N -8.049 -6.503 1.504 1.00 . B B . 3 LYS NZ 1 1
14 22249 2 2 3 LYS O O -4.730 -1.085 -1.293 1.00 . B B . 3 LYS O 1 1
14 22250 2 2 4 LEU C C -3.580 1.680 -0.238 1.00 . B B . 4 LEU C 1 1
14 22251 2 2 4 LEU CA C -4.187 0.720 0.847 1.00 . B B . 4 LEU CA 1 1
14 22252 2 2 4 LEU CB C -3.921 1.185 2.309 1.00 . B B . 4 LEU CB 1 1
14 22253 2 2 4 LEU CD1 C -5.912 2.841 2.537 1.00 . B B . 4 LEU CD1 1 1
14 22254 2 2 4 LEU CD2 C -3.998 2.912 4.175 1.00 . B B . 4 LEU CD2 1 1
14 22255 2 2 4 LEU CG C -4.398 2.609 2.718 1.00 . B B . 4 LEU CG 1 1
14 22256 2 2 4 LEU H H -3.099 -1.132 1.394 1.00 . B B . 4 LEU H 1 1
14 22257 2 2 4 LEU HA H -5.286 0.722 0.706 1.00 . B B . 4 LEU HA 1 1
14 22258 2 2 4 LEU HB2 H -4.380 0.455 3.006 1.00 . B B . 4 LEU HB2 1 1
14 22259 2 2 4 LEU HB3 H -2.833 1.114 2.505 1.00 . B B . 4 LEU HB3 1 1
14 22260 2 2 4 LEU HD11 H -6.206 3.865 2.832 1.00 . B B . 4 LEU HD11 1 1
14 22261 2 2 4 LEU HD12 H -6.516 2.137 3.141 1.00 . B B . 4 LEU HD12 1 1
14 22262 2 2 4 LEU HD13 H -6.222 2.720 1.483 1.00 . B B . 4 LEU HD13 1 1
14 22263 2 2 4 LEU HD21 H -4.246 3.952 4.459 1.00 . B B . 4 LEU HD21 1 1
14 22264 2 2 4 LEU HD22 H -4.508 2.245 4.896 1.00 . B B . 4 LEU HD22 1 1
14 22265 2 2 4 LEU HD23 H -2.910 2.791 4.335 1.00 . B B . 4 LEU HD23 1 1
14 22266 2 2 4 LEU HG H -3.870 3.341 2.079 1.00 . B B . 4 LEU HG 1 1
14 22267 2 2 4 LEU N N -3.741 -0.704 0.714 1.00 . B B . 4 LEU N 1 1
14 22268 2 2 4 LEU O O -4.322 2.490 -0.801 1.00 . B B . 4 LEU O 1 1
14 22269 2 2 5 LEU C C -2.172 1.741 -3.108 1.00 . B B . 5 LEU C 1 1
14 22270 2 2 5 LEU CA C -1.632 2.242 -1.723 1.00 . B B . 5 LEU CA 1 1
14 22271 2 2 5 LEU CB C -0.083 2.073 -1.626 1.00 . B B . 5 LEU CB 1 1
14 22272 2 2 5 LEU CD1 C 0.871 3.010 -3.893 1.00 . B B . 5 LEU CD1 1 1
14 22273 2 2 5 LEU CD2 C 0.735 4.524 -1.866 1.00 . B B . 5 LEU CD2 1 1
14 22274 2 2 5 LEU CG C 0.875 3.068 -2.352 1.00 . B B . 5 LEU CG 1 1
14 22275 2 2 5 LEU H H -1.791 0.802 -0.061 1.00 . B B . 5 LEU H 1 1
14 22276 2 2 5 LEU HA H -1.860 3.321 -1.632 1.00 . B B . 5 LEU HA 1 1
14 22277 2 2 5 LEU HB2 H 0.207 2.111 -0.559 1.00 . B B . 5 LEU HB2 1 1
14 22278 2 2 5 LEU HB3 H 0.190 1.042 -1.924 1.00 . B B . 5 LEU HB3 1 1
14 22279 2 2 5 LEU HD11 H 1.759 3.516 -4.316 1.00 . B B . 5 LEU HD11 1 1
14 22280 2 2 5 LEU HD12 H 0.888 1.972 -4.271 1.00 . B B . 5 LEU HD12 1 1
14 22281 2 2 5 LEU HD13 H -0.004 3.517 -4.335 1.00 . B B . 5 LEU HD13 1 1
14 22282 2 2 5 LEU HD21 H 1.511 5.179 -2.303 1.00 . B B . 5 LEU HD21 1 1
14 22283 2 2 5 LEU HD22 H 0.841 4.595 -0.767 1.00 . B B . 5 LEU HD22 1 1
14 22284 2 2 5 LEU HD23 H -0.246 4.960 -2.132 1.00 . B B . 5 LEU HD23 1 1
14 22285 2 2 5 LEU HG H 1.890 2.749 -2.053 1.00 . B B . 5 LEU HG 1 1
14 22286 2 2 5 LEU N N -2.268 1.566 -0.549 1.00 . B B . 5 LEU N 1 1
14 22287 2 2 5 LEU O O -2.229 2.535 -4.043 1.00 . B B . 5 LEU O 1 1
14 22288 2 2 6 ALA C C -4.592 0.453 -4.790 1.00 . B B . 6 ALA C 1 1
14 22289 2 2 6 ALA CA C -3.189 -0.104 -4.464 1.00 . B B . 6 ALA CA 1 1
14 22290 2 2 6 ALA CB C -3.206 -1.639 -4.405 1.00 . B B . 6 ALA CB 1 1
14 22291 2 2 6 ALA H H -2.571 -0.081 -2.376 1.00 . B B . 6 ALA H 1 1
14 22292 2 2 6 ALA HA H -2.527 0.171 -5.305 1.00 . B B . 6 ALA HA 1 1
14 22293 2 2 6 ALA HB1 H -2.188 -2.064 -4.324 1.00 . B B . 6 ALA HB1 1 1
14 22294 2 2 6 ALA HB2 H -3.802 -2.027 -3.560 1.00 . B B . 6 ALA HB2 1 1
14 22295 2 2 6 ALA HB3 H -3.644 -2.059 -5.323 1.00 . B B . 6 ALA HB3 1 1
14 22296 2 2 6 ALA N N -2.572 0.458 -3.244 1.00 . B B . 6 ALA N 1 1
14 22297 2 2 6 ALA O O -4.822 0.655 -5.975 1.00 . B B . 6 ALA O 1 1
14 22298 2 2 7 LYS C C -6.484 2.991 -4.346 1.00 . B B . 7 LYS C 1 1
14 22299 2 2 7 LYS CA C -6.751 1.479 -4.044 1.00 . B B . 7 LYS CA 1 1
14 22300 2 2 7 LYS CB C -7.606 1.346 -2.783 1.00 . B B . 7 LYS CB 1 1
14 22301 2 2 7 LYS CD C -9.940 1.722 -1.776 1.00 . B B . 7 LYS CD 1 1
14 22302 2 2 7 LYS CE C -11.373 2.234 -2.017 1.00 . B B . 7 LYS CE 1 1
14 22303 2 2 7 LYS CG C -9.026 1.889 -3.007 1.00 . B B . 7 LYS CG 1 1
14 22304 2 2 7 LYS H H -5.195 0.407 -2.874 1.00 . B B . 7 LYS H 1 1
14 22305 2 2 7 LYS HA H -7.318 1.026 -4.877 1.00 . B B . 7 LYS HA 1 1
14 22306 2 2 7 LYS HB2 H -7.655 0.278 -2.496 1.00 . B B . 7 LYS HB2 1 1
14 22307 2 2 7 LYS HB3 H -7.115 1.868 -1.941 1.00 . B B . 7 LYS HB3 1 1
14 22308 2 2 7 LYS HD2 H -9.972 0.653 -1.488 1.00 . B B . 7 LYS HD2 1 1
14 22309 2 2 7 LYS HD3 H -9.493 2.254 -0.915 1.00 . B B . 7 LYS HD3 1 1
14 22310 2 2 7 LYS HE2 H -11.359 3.306 -2.288 1.00 . B B . 7 LYS HE2 1 1
14 22311 2 2 7 LYS HE3 H -11.833 1.704 -2.872 1.00 . B B . 7 LYS HE3 1 1
14 22312 2 2 7 LYS HG2 H -8.966 2.958 -3.288 1.00 . B B . 7 LYS HG2 1 1
14 22313 2 2 7 LYS HG3 H -9.471 1.373 -3.879 1.00 . B B . 7 LYS HG3 1 1
14 22314 2 2 7 LYS HZ1 H -13.176 2.388 -0.987 1.00 . B B . 7 LYS HZ1 1 1
14 22315 2 2 7 LYS HZ2 H -12.289 1.062 -0.560 1.00 . B B . 7 LYS HZ2 1 1
14 22316 2 2 7 LYS HZ3 H -11.851 2.559 -0.016 1.00 . B B . 7 LYS HZ3 1 1
14 22317 2 2 7 LYS N N -5.499 0.694 -3.814 1.00 . B B . 7 LYS N 1 1
14 22318 2 2 7 LYS NZ N -12.221 2.050 -0.826 1.00 . B B . 7 LYS NZ 1 1
14 22319 2 2 7 LYS O O -6.956 3.556 -5.354 1.00 . B B . 7 LYS O 1 1
14 22320 2 2 8 GLY C C -4.506 5.234 -5.084 1.00 . B B . 8 GLY C 1 1
14 22321 2 2 8 GLY CA C -5.070 4.945 -3.673 1.00 . B B . 8 GLY CA 1 1
14 22322 2 2 8 GLY H H -5.276 2.976 -2.740 1.00 . B B . 8 GLY H 1 1
14 22323 2 2 8 GLY HA2 H -5.828 5.706 -3.412 1.00 . B B . 8 GLY HA2 1 1
14 22324 2 2 8 GLY HA3 H -4.257 5.088 -2.936 1.00 . B B . 8 GLY HA3 1 1
14 22325 2 2 8 GLY N N -5.659 3.603 -3.459 1.00 . B B . 8 GLY N 1 1
14 22326 2 2 8 GLY O O -4.757 6.328 -5.591 1.00 . B B . 8 GLY O 1 1
14 22327 2 2 9 LEU C C -4.411 3.616 -8.133 1.00 . B B . 9 LEU C 1 1
14 22328 2 2 9 LEU CA C -3.425 4.346 -7.147 1.00 . B B . 9 LEU CA 1 1
14 22329 2 2 9 LEU CB C -1.934 4.040 -7.417 1.00 . B B . 9 LEU CB 1 1
14 22330 2 2 9 LEU CD1 C -0.215 4.796 -9.204 1.00 . B B . 9 LEU CD1 1 1
14 22331 2 2 9 LEU CD2 C -1.730 6.467 -8.637 1.00 . B B . 9 LEU CD2 1 1
14 22332 2 2 9 LEU CG C -1.085 5.217 -8.011 1.00 . B B . 9 LEU CG 1 1
14 22333 2 2 9 LEU H H -3.665 3.405 -5.167 1.00 . B B . 9 LEU H 1 1
14 22334 2 2 9 LEU HA H -3.551 5.393 -7.400 1.00 . B B . 9 LEU HA 1 1
14 22335 2 2 9 LEU HB2 H -1.427 3.701 -6.491 1.00 . B B . 9 LEU HB2 1 1
14 22336 2 2 9 LEU HB3 H -1.851 3.144 -8.047 1.00 . B B . 9 LEU HB3 1 1
14 22337 2 2 9 LEU HD11 H -0.710 4.965 -10.196 1.00 . B B . 9 LEU HD11 1 1
14 22338 2 2 9 LEU HD12 H 0.126 3.774 -9.153 1.00 . B B . 9 LEU HD12 1 1
14 22339 2 2 9 LEU HD13 H 0.663 5.443 -9.214 1.00 . B B . 9 LEU HD13 1 1
14 22340 2 2 9 LEU HD21 H -0.928 7.109 -9.022 1.00 . B B . 9 LEU HD21 1 1
14 22341 2 2 9 LEU HD22 H -2.250 7.097 -7.916 1.00 . B B . 9 LEU HD22 1 1
14 22342 2 2 9 LEU HD23 H -2.362 6.271 -9.521 1.00 . B B . 9 LEU HD23 1 1
14 22343 2 2 9 LEU HG H -0.481 5.592 -7.148 1.00 . B B . 9 LEU HG 1 1
14 22344 2 2 9 LEU N N -3.776 4.273 -5.703 1.00 . B B . 9 LEU N 1 1
14 22345 2 2 9 LEU O O -4.302 3.860 -9.337 1.00 . B B . 9 LEU O 1 1
14 22346 2 2 10 LEU C C -7.456 3.548 -8.999 1.00 . B B . 10 LEU C 1 1
14 22347 2 2 10 LEU CA C -6.589 2.339 -8.481 1.00 . B B . 10 LEU CA 1 1
14 22348 2 2 10 LEU CB C -7.468 1.274 -7.754 1.00 . B B . 10 LEU CB 1 1
14 22349 2 2 10 LEU CD1 C -9.557 0.699 -9.236 1.00 . B B . 10 LEU CD1 1 1
14 22350 2 2 10 LEU CD2 C -7.398 -0.589 -9.574 1.00 . B B . 10 LEU CD2 1 1
14 22351 2 2 10 LEU CG C -8.260 0.204 -8.570 1.00 . B B . 10 LEU CG 1 1
14 22352 2 2 10 LEU H H -5.278 2.691 -6.678 1.00 . B B . 10 LEU H 1 1
14 22353 2 2 10 LEU HA H -6.165 1.849 -9.376 1.00 . B B . 10 LEU HA 1 1
14 22354 2 2 10 LEU HB2 H -6.821 0.671 -7.104 1.00 . B B . 10 LEU HB2 1 1
14 22355 2 2 10 LEU HB3 H -8.151 1.774 -7.041 1.00 . B B . 10 LEU HB3 1 1
14 22356 2 2 10 LEU HD11 H -9.371 1.257 -10.171 1.00 . B B . 10 LEU HD11 1 1
14 22357 2 2 10 LEU HD12 H -10.146 1.351 -8.564 1.00 . B B . 10 LEU HD12 1 1
14 22358 2 2 10 LEU HD13 H -10.212 -0.149 -9.511 1.00 . B B . 10 LEU HD13 1 1
14 22359 2 2 10 LEU HD21 H -7.948 -1.456 -9.990 1.00 . B B . 10 LEU HD21 1 1
14 22360 2 2 10 LEU HD22 H -6.483 -0.987 -9.102 1.00 . B B . 10 LEU HD22 1 1
14 22361 2 2 10 LEU HD23 H -7.080 0.032 -10.433 1.00 . B B . 10 LEU HD23 1 1
14 22362 2 2 10 LEU HG H -8.596 -0.533 -7.815 1.00 . B B . 10 LEU HG 1 1
14 22363 2 2 10 LEU N N -5.392 2.807 -7.674 1.00 . B B . 10 LEU N 1 1
14 22364 2 2 10 LEU O O -8.244 3.384 -9.931 1.00 . B B . 10 LEU O 1 1
14 22365 2 2 11 ILE C C -7.447 6.282 -10.596 1.00 . B B . 11 ILE C 1 1
14 22366 2 2 11 ILE CA C -7.609 6.097 -9.024 1.00 . B B . 11 ILE CA 1 1
14 22367 2 2 11 ILE CB C -6.623 7.127 -8.310 1.00 . B B . 11 ILE CB 1 1
14 22368 2 2 11 ILE CD1 C -8.353 9.020 -7.805 1.00 . B B . 11 ILE CD1 1 1
14 22369 2 2 11 ILE CG1 C -6.999 8.633 -8.422 1.00 . B B . 11 ILE CG1 1 1
14 22370 2 2 11 ILE CG2 C -5.118 6.965 -8.736 1.00 . B B . 11 ILE CG2 1 1
14 22371 2 2 11 ILE H H -6.706 4.656 -7.552 1.00 . B B . 11 ILE H 1 1
14 22372 2 2 11 ILE HA H -8.656 6.312 -8.746 1.00 . B B . 11 ILE HA 1 1
14 22373 2 2 11 ILE HB H -6.671 6.905 -7.225 1.00 . B B . 11 ILE HB 1 1
14 22374 2 2 11 ILE HD11 H -9.197 8.536 -8.329 1.00 . B B . 11 ILE HD11 1 1
14 22375 2 2 11 ILE HD12 H -8.517 10.111 -7.866 1.00 . B B . 11 ILE HD12 1 1
14 22376 2 2 11 ILE HD13 H -8.412 8.739 -6.738 1.00 . B B . 11 ILE HD13 1 1
14 22377 2 2 11 ILE HG12 H -6.222 9.237 -7.917 1.00 . B B . 11 ILE HG12 1 1
14 22378 2 2 11 ILE HG13 H -6.968 8.972 -9.472 1.00 . B B . 11 ILE HG13 1 1
14 22379 2 2 11 ILE HG21 H -4.384 7.247 -7.962 1.00 . B B . 11 ILE HG21 1 1
14 22380 2 2 11 ILE HG22 H -4.885 5.920 -8.909 1.00 . B B . 11 ILE HG22 1 1
14 22381 2 2 11 ILE HG23 H -4.791 7.374 -9.706 1.00 . B B . 11 ILE HG23 1 1
14 22382 2 2 11 ILE N N -7.243 4.762 -8.432 1.00 . B B . 11 ILE N 1 1
14 22383 2 2 11 ILE O O -7.863 7.320 -11.116 1.00 . B B . 11 ILE O 1 1
14 22384 2 2 12 ARG C C -7.144 6.225 -13.728 1.00 . B B . 12 ARG C 1 1
14 22385 2 2 12 ARG CA C -6.299 5.414 -12.710 1.00 . B B . 12 ARG CA 1 1
14 22386 2 2 12 ARG CB C -6.157 3.975 -13.255 1.00 . B B . 12 ARG CB 1 1
14 22387 2 2 12 ARG CD C -7.297 1.680 -13.769 1.00 . B B . 12 ARG CD 1 1
14 22388 2 2 12 ARG CG C -7.309 2.987 -12.937 1.00 . B B . 12 ARG CG 1 1
14 22389 2 2 12 ARG CZ C -9.602 0.671 -13.598 1.00 . B B . 12 ARG CZ 1 1
14 22390 2 2 12 ARG H H -6.662 4.474 -10.714 1.00 . B B . 12 ARG H 1 1
14 22391 2 2 12 ARG HA H -5.266 5.849 -12.700 1.00 . B B . 12 ARG HA 1 1
14 22392 2 2 12 ARG HB2 H -5.997 4.033 -14.348 1.00 . B B . 12 ARG HB2 1 1
14 22393 2 2 12 ARG HB3 H -5.223 3.559 -12.844 1.00 . B B . 12 ARG HB3 1 1
14 22394 2 2 12 ARG HD2 H -7.435 1.909 -14.844 1.00 . B B . 12 ARG HD2 1 1
14 22395 2 2 12 ARG HD3 H -6.296 1.219 -13.705 1.00 . B B . 12 ARG HD3 1 1
14 22396 2 2 12 ARG HE H -7.981 -0.170 -12.786 1.00 . B B . 12 ARG HE 1 1
14 22397 2 2 12 ARG HG2 H -7.254 2.729 -11.866 1.00 . B B . 12 ARG HG2 1 1
14 22398 2 2 12 ARG HG3 H -8.280 3.494 -13.072 1.00 . B B . 12 ARG HG3 1 1
14 22399 2 2 12 ARG HH11 H -9.606 2.397 -14.633 1.00 . B B . 12 ARG HH11 1 1
14 22400 2 2 12 ARG HH12 H -11.216 1.542 -14.424 1.00 . B B . 12 ARG HH12 1 1
14 22401 2 2 12 ARG HH21 H -9.859 -1.052 -12.611 1.00 . B B . 12 ARG HH21 1 1
14 22402 2 2 12 ARG HH22 H -11.347 -0.279 -13.355 1.00 . B B . 12 ARG HH22 1 1
14 22403 2 2 12 ARG N N -6.747 5.342 -11.285 1.00 . B B . 12 ARG N 1 1
14 22404 2 2 12 ARG NE N -8.280 0.645 -13.332 1.00 . B B . 12 ARG NE 1 1
14 22405 2 2 12 ARG NH1 N -10.203 1.637 -14.289 1.00 . B B . 12 ARG NH1 1 1
14 22406 2 2 12 ARG NH2 N -10.345 -0.320 -13.142 1.00 . B B . 12 ARG NH2 1 1
14 22407 2 2 12 ARG O O -6.624 7.119 -14.401 1.00 . B B . 12 ARG O 1 1
14 22408 2 2 13 GLU C C -10.839 6.155 -14.188 1.00 . B B . 13 GLU C 1 1
14 22409 2 2 13 GLU CA C -9.434 6.710 -14.546 1.00 . B B . 13 GLU CA 1 1
14 22410 2 2 13 GLU CB C -9.125 6.698 -16.070 1.00 . B B . 13 GLU CB 1 1
14 22411 2 2 13 GLU CD C -11.326 7.615 -17.148 1.00 . B B . 13 GLU CD 1 1
14 22412 2 2 13 GLU CG C -9.820 7.795 -16.915 1.00 . B B . 13 GLU CG 1 1
14 22413 2 2 13 GLU H H -8.698 5.228 -13.059 1.00 . B B . 13 GLU H 1 1
14 22414 2 2 13 GLU HA H -9.343 7.760 -14.200 1.00 . B B . 13 GLU HA 1 1
14 22415 2 2 13 GLU HB2 H -8.037 6.844 -16.207 1.00 . B B . 13 GLU HB2 1 1
14 22416 2 2 13 GLU HB3 H -9.324 5.699 -16.503 1.00 . B B . 13 GLU HB3 1 1
14 22417 2 2 13 GLU HG2 H -9.630 8.787 -16.462 1.00 . B B . 13 GLU HG2 1 1
14 22418 2 2 13 GLU HG3 H -9.329 7.841 -17.905 1.00 . B B . 13 GLU HG3 1 1
14 22419 2 2 13 GLU N N -8.443 5.906 -13.792 1.00 . B B . 13 GLU N 1 1
14 22420 2 2 13 GLU O O -11.222 5.072 -14.645 1.00 . B B . 13 GLU O 1 1
14 22421 2 2 13 GLU OE1 O -11.715 6.785 -17.998 1.00 . B B . 13 GLU OE1 1 1
14 22422 2 2 13 GLU OE2 O -12.125 8.305 -16.478 1.00 . B B . 13 GLU OE2 1 1
14 22423 2 2 14 ARG C C -14.003 7.179 -14.000 1.00 . B B . 14 ARG C 1 1
14 22424 2 2 14 ARG CA C -12.994 6.560 -13.011 1.00 . B B . 14 ARG CA 1 1
14 22425 2 2 14 ARG CB C -13.224 7.043 -11.574 1.00 . B B . 14 ARG CB 1 1
14 22426 2 2 14 ARG CD C -14.220 4.835 -10.721 1.00 . B B . 14 ARG CD 1 1
14 22427 2 2 14 ARG CG C -14.418 6.353 -10.891 1.00 . B B . 14 ARG CG 1 1
14 22428 2 2 14 ARG CZ C -15.420 2.903 -9.664 1.00 . B B . 14 ARG CZ 1 1
14 22429 2 2 14 ARG H H -11.170 7.800 -13.084 1.00 . B B . 14 ARG H 1 1
14 22430 2 2 14 ARG HA H -13.119 5.459 -13.010 1.00 . B B . 14 ARG HA 1 1
14 22431 2 2 14 ARG HB2 H -12.309 6.858 -10.981 1.00 . B B . 14 ARG HB2 1 1
14 22432 2 2 14 ARG HB3 H -13.360 8.141 -11.562 1.00 . B B . 14 ARG HB3 1 1
14 22433 2 2 14 ARG HD2 H -14.131 4.356 -11.715 1.00 . B B . 14 ARG HD2 1 1
14 22434 2 2 14 ARG HD3 H -13.266 4.639 -10.194 1.00 . B B . 14 ARG HD3 1 1
14 22435 2 2 14 ARG HE H -16.127 4.775 -9.623 1.00 . B B . 14 ARG HE 1 1
14 22436 2 2 14 ARG HG2 H -14.575 6.825 -9.901 1.00 . B B . 14 ARG HG2 1 1
14 22437 2 2 14 ARG HG3 H -15.339 6.556 -11.471 1.00 . B B . 14 ARG HG3 1 1
14 22438 2 2 14 ARG HH11 H -13.690 2.351 -10.534 1.00 . B B . 14 ARG HH11 1 1
14 22439 2 2 14 ARG HH12 H -14.678 1.033 -9.725 1.00 . B B . 14 ARG HH12 1 1
14 22440 2 2 14 ARG HH21 H -17.169 3.196 -8.734 1.00 . B B . 14 ARG HH21 1 1
14 22441 2 2 14 ARG HH22 H -16.515 1.483 -8.775 1.00 . B B . 14 ARG HH22 1 1
14 22442 2 2 14 ARG N N -11.605 6.921 -13.389 1.00 . B B . 14 ARG N 1 1
14 22443 2 2 14 ARG NE N -15.338 4.214 -9.961 1.00 . B B . 14 ARG NE 1 1
14 22444 2 2 14 ARG NH1 N -14.501 2.002 -10.010 1.00 . B B . 14 ARG NH1 1 1
14 22445 2 2 14 ARG NH2 N -16.475 2.485 -8.989 1.00 . B B . 14 ARG NH2 1 1
14 22446 2 2 14 ARG O O -14.367 6.542 -14.992 1.00 . B B . 14 ARG O 1 1
14 22447 2 2 15 LEU C C -14.546 10.425 -15.135 1.00 . B B . 15 LEU C 1 1
14 22448 2 2 15 LEU CA C -15.337 9.205 -14.588 1.00 . B B . 15 LEU CA 1 1
14 22449 2 2 15 LEU CB C -16.606 9.664 -13.810 1.00 . B B . 15 LEU CB 1 1
14 22450 2 2 15 LEU CD1 C -18.652 9.153 -12.381 1.00 . B B . 15 LEU CD1 1 1
14 22451 2 2 15 LEU CD2 C -18.253 7.775 -14.458 1.00 . B B . 15 LEU CD2 1 1
14 22452 2 2 15 LEU CG C -17.577 8.555 -13.310 1.00 . B B . 15 LEU CG 1 1
14 22453 2 2 15 LEU H H -14.025 8.822 -12.852 1.00 . B B . 15 LEU H 1 1
14 22454 2 2 15 LEU HA H -15.682 8.585 -15.439 1.00 . B B . 15 LEU HA 1 1
14 22455 2 2 15 LEU HB2 H -16.286 10.277 -12.944 1.00 . B B . 15 LEU HB2 1 1
14 22456 2 2 15 LEU HB3 H -17.180 10.366 -14.446 1.00 . B B . 15 LEU HB3 1 1
14 22457 2 2 15 LEU HD11 H -19.319 8.372 -11.971 1.00 . B B . 15 LEU HD11 1 1
14 22458 2 2 15 LEU HD12 H -18.200 9.668 -11.513 1.00 . B B . 15 LEU HD12 1 1
14 22459 2 2 15 LEU HD13 H -19.292 9.890 -12.902 1.00 . B B . 15 LEU HD13 1 1
14 22460 2 2 15 LEU HD21 H -18.944 7.000 -14.074 1.00 . B B . 15 LEU HD21 1 1
14 22461 2 2 15 LEU HD22 H -18.840 8.436 -15.122 1.00 . B B . 15 LEU HD22 1 1
14 22462 2 2 15 LEU HD23 H -17.515 7.247 -15.088 1.00 . B B . 15 LEU HD23 1 1
14 22463 2 2 15 LEU HG H -17.000 7.830 -12.707 1.00 . B B . 15 LEU HG 1 1
14 22464 2 2 15 LEU N N -14.421 8.424 -13.711 1.00 . B B . 15 LEU N 1 1
14 22465 2 2 15 LEU O O -14.072 11.268 -14.361 1.00 . B B . 15 LEU O 1 1
14 22466 2 2 16 LYS C C -13.299 11.207 -18.568 1.00 . B B . 16 LYS C 1 1
14 22467 2 2 16 LYS CA C -13.571 11.548 -17.092 1.00 . B B . 16 LYS CA 1 1
14 22468 2 2 16 LYS CB C -12.268 11.611 -16.291 1.00 . B B . 16 LYS CB 1 1
14 22469 2 2 16 LYS CD C -10.091 12.902 -15.873 1.00 . B B . 16 LYS CD 1 1
14 22470 2 2 16 LYS CE C -9.139 14.051 -16.267 1.00 . B B . 16 LYS CE 1 1
14 22471 2 2 16 LYS CG C -11.378 12.786 -16.723 1.00 . B B . 16 LYS CG 1 1
14 22472 2 2 16 LYS H H -14.833 9.744 -17.005 1.00 . B B . 16 LYS H 1 1
14 22473 2 2 16 LYS HA H -14.086 12.524 -17.001 1.00 . B B . 16 LYS HA 1 1
14 22474 2 2 16 LYS HB2 H -12.519 11.704 -15.219 1.00 . B B . 16 LYS HB2 1 1
14 22475 2 2 16 LYS HB3 H -11.724 10.654 -16.395 1.00 . B B . 16 LYS HB3 1 1
14 22476 2 2 16 LYS HD2 H -10.352 12.988 -14.801 1.00 . B B . 16 LYS HD2 1 1
14 22477 2 2 16 LYS HD3 H -9.528 11.953 -15.955 1.00 . B B . 16 LYS HD3 1 1
14 22478 2 2 16 LYS HE2 H -8.175 13.920 -15.742 1.00 . B B . 16 LYS HE2 1 1
14 22479 2 2 16 LYS HE3 H -8.900 14.003 -17.345 1.00 . B B . 16 LYS HE3 1 1
14 22480 2 2 16 LYS HG2 H -11.116 12.673 -17.791 1.00 . B B . 16 LYS HG2 1 1
14 22481 2 2 16 LYS HG3 H -11.963 13.721 -16.652 1.00 . B B . 16 LYS HG3 1 1
14 22482 2 2 16 LYS HZ1 H -9.012 16.131 -16.201 1.00 . B B . 16 LYS HZ1 1 1
14 22483 2 2 16 LYS HZ2 H -10.551 15.576 -16.429 1.00 . B B . 16 LYS HZ2 1 1
14 22484 2 2 16 LYS HZ3 H -9.853 15.486 -14.934 1.00 . B B . 16 LYS HZ3 1 1
14 22485 2 2 16 LYS N N -14.407 10.506 -16.468 1.00 . B B . 16 LYS N 1 1
14 22486 2 2 16 LYS NZ N -9.670 15.388 -15.939 1.00 . B B . 16 LYS NZ 1 1
14 22487 2 2 16 LYS O O -12.489 10.323 -18.864 1.00 . B B . 16 LYS O 1 1
14 22488 2 2 17 ARG C C -12.575 12.521 -21.502 1.00 . B B . 17 ARG C 1 1
14 22489 2 2 17 ARG CA C -13.805 11.757 -20.949 1.00 . B B . 17 ARG CA 1 1
14 22490 2 2 17 ARG CB C -15.122 12.100 -21.701 1.00 . B B . 17 ARG CB 1 1
14 22491 2 2 17 ARG CD C -16.995 13.741 -22.351 1.00 . B B . 17 ARG CD 1 1
14 22492 2 2 17 ARG CG C -15.663 13.550 -21.603 1.00 . B B . 17 ARG CG 1 1
14 22493 2 2 17 ARG CZ C -18.627 15.597 -22.757 1.00 . B B . 17 ARG CZ 1 1
14 22494 2 2 17 ARG H H -14.599 12.643 -19.087 1.00 . B B . 17 ARG H 1 1
14 22495 2 2 17 ARG HA H -13.631 10.679 -21.146 1.00 . B B . 17 ARG HA 1 1
14 22496 2 2 17 ARG HB2 H -14.989 11.845 -22.770 1.00 . B B . 17 ARG HB2 1 1
14 22497 2 2 17 ARG HB3 H -15.910 11.406 -21.352 1.00 . B B . 17 ARG HB3 1 1
14 22498 2 2 17 ARG HD2 H -16.867 13.486 -23.421 1.00 . B B . 17 ARG HD2 1 1
14 22499 2 2 17 ARG HD3 H -17.755 13.042 -21.952 1.00 . B B . 17 ARG HD3 1 1
14 22500 2 2 17 ARG HE H -16.946 15.839 -21.699 1.00 . B B . 17 ARG HE 1 1
14 22501 2 2 17 ARG HG2 H -15.794 13.822 -20.538 1.00 . B B . 17 ARG HG2 1 1
14 22502 2 2 17 ARG HG3 H -14.909 14.253 -22.004 1.00 . B B . 17 ARG HG3 1 1
14 22503 2 2 17 ARG HH11 H -19.206 13.870 -23.612 1.00 . B B . 17 ARG HH11 1 1
14 22504 2 2 17 ARG HH12 H -20.311 15.320 -23.826 1.00 . B B . 17 ARG HH12 1 1
14 22505 2 2 17 ARG HH21 H -18.276 17.419 -22.005 1.00 . B B . 17 ARG HH21 1 1
14 22506 2 2 17 ARG HH22 H -19.816 17.193 -22.975 1.00 . B B . 17 ARG HH22 1 1
14 22507 2 2 17 ARG N N -13.963 11.939 -19.479 1.00 . B B . 17 ARG N 1 1
14 22508 2 2 17 ARG NE N -17.480 15.136 -22.223 1.00 . B B . 17 ARG NE 1 1
14 22509 2 2 17 ARG NH1 N -19.469 14.852 -23.473 1.00 . B B . 17 ARG NH1 1 1
14 22510 2 2 17 ARG NH2 N -18.938 16.866 -22.560 1.00 . B B . 17 ARG NH2 1 1
14 22511 2 2 17 ARG O O -12.417 13.734 -21.231 1.00 . B B . 17 ARG O 1 1
14 22512 2 2 17 ARG OXT O -11.760 11.896 -22.216 1.00 . B B . 17 ARG OXT 1 1
15 22513 1 1 1 THR C C -4.609 -22.112 -26.060 1.00 . A A . 94 THR C 1 1
15 22514 1 1 1 THR CA C -3.174 -21.730 -25.594 1.00 . A A . 94 THR CA 1 1
15 22515 1 1 1 THR CB C -2.676 -22.537 -24.353 1.00 . A A . 94 THR CB 1 1
15 22516 1 1 1 THR CG2 C -1.163 -22.424 -24.089 1.00 . A A . 94 THR CG2 1 1
15 22517 1 1 1 THR H1 H -2.104 -19.977 -25.182 1.00 . A A . 94 THR H1 1 1
15 22518 1 1 1 THR H2 H -3.341 -19.749 -26.253 1.00 . A A . 94 THR H2 1 1
15 22519 1 1 1 THR H3 H -3.665 -19.929 -24.643 1.00 . A A . 94 THR H3 1 1
15 22520 1 1 1 THR HA H -2.496 -21.990 -26.431 1.00 . A A . 94 THR HA 1 1
15 22521 1 1 1 THR HB H -2.884 -23.608 -24.536 1.00 . A A . 94 THR HB 1 1
15 22522 1 1 1 THR HG1 H -3.043 -22.738 -22.473 1.00 . A A . 94 THR HG1 1 1
15 22523 1 1 1 THR HG21 H -0.862 -21.386 -23.852 1.00 . A A . 94 THR HG21 1 1
15 22524 1 1 1 THR HG22 H -0.858 -23.056 -23.234 1.00 . A A . 94 THR HG22 1 1
15 22525 1 1 1 THR HG23 H -0.572 -22.752 -24.963 1.00 . A A . 94 THR HG23 1 1
15 22526 1 1 1 THR N N -3.065 -20.259 -25.407 1.00 . A A . 94 THR N 1 1
15 22527 1 1 1 THR O O -4.764 -22.554 -27.202 1.00 . A A . 94 THR O 1 1
15 22528 1 1 1 THR OG1 O -3.371 -22.160 -23.166 1.00 . A A . 94 THR OG1 1 1
15 22529 1 1 2 GLN C C -7.764 -21.122 -26.283 1.00 . A A . 95 GLN C 1 1
15 22530 1 1 2 GLN CA C -7.051 -22.298 -25.548 1.00 . A A . 95 GLN CA 1 1
15 22531 1 1 2 GLN CB C -7.825 -22.793 -24.291 1.00 . A A . 95 GLN CB 1 1
15 22532 1 1 2 GLN CD C -8.153 -24.599 -22.488 1.00 . A A . 95 GLN CD 1 1
15 22533 1 1 2 GLN CG C -7.337 -24.139 -23.707 1.00 . A A . 95 GLN CG 1 1
15 22534 1 1 2 GLN H H -5.389 -21.581 -24.282 1.00 . A A . 95 GLN H 1 1
15 22535 1 1 2 GLN HA H -7.044 -23.155 -26.252 1.00 . A A . 95 GLN HA 1 1
15 22536 1 1 2 GLN HB2 H -7.802 -22.014 -23.503 1.00 . A A . 95 GLN HB2 1 1
15 22537 1 1 2 GLN HB3 H -8.894 -22.902 -24.554 1.00 . A A . 95 GLN HB3 1 1
15 22538 1 1 2 GLN HE21 H -9.211 -25.863 -23.631 1.00 . A A . 95 GLN HE21 1 1
15 22539 1 1 2 GLN HE22 H -9.620 -25.806 -21.843 1.00 . A A . 95 GLN HE22 1 1
15 22540 1 1 2 GLN HG2 H -7.339 -24.915 -24.497 1.00 . A A . 95 GLN HG2 1 1
15 22541 1 1 2 GLN HG3 H -6.278 -24.050 -23.399 1.00 . A A . 95 GLN HG3 1 1
15 22542 1 1 2 GLN N N -5.644 -21.948 -25.205 1.00 . A A . 95 GLN N 1 1
15 22543 1 1 2 GLN NE2 N -9.093 -25.514 -22.674 1.00 . A A . 95 GLN NE2 1 1
15 22544 1 1 2 GLN O O -8.074 -21.270 -27.470 1.00 . A A . 95 GLN O 1 1
15 22545 1 1 2 GLN OE1 O -7.941 -24.137 -21.366 1.00 . A A . 95 GLN OE1 1 1
15 22546 1 1 3 LYS C C -9.730 -18.215 -25.348 1.00 . A A . 96 LYS C 1 1
15 22547 1 1 3 LYS CA C -8.649 -18.823 -26.261 1.00 . A A . 96 LYS CA 1 1
15 22548 1 1 3 LYS CB C -9.246 -19.316 -27.581 1.00 . A A . 96 LYS CB 1 1
15 22549 1 1 3 LYS CD C -10.279 -18.624 -29.827 1.00 . A A . 96 LYS CD 1 1
15 22550 1 1 3 LYS CE C -10.686 -17.460 -30.751 1.00 . A A . 96 LYS CE 1 1
15 22551 1 1 3 LYS CG C -9.705 -18.153 -28.475 1.00 . A A . 96 LYS CG 1 1
15 22552 1 1 3 LYS H H -7.704 -19.968 -24.631 1.00 . A A . 96 LYS H 1 1
15 22553 1 1 3 LYS HA H -7.865 -18.077 -26.495 1.00 . A A . 96 LYS HA 1 1
15 22554 1 1 3 LYS HB2 H -8.484 -19.917 -28.112 1.00 . A A . 96 LYS HB2 1 1
15 22555 1 1 3 LYS HB3 H -10.087 -20.005 -27.375 1.00 . A A . 96 LYS HB3 1 1
15 22556 1 1 3 LYS HD2 H -9.531 -19.258 -30.342 1.00 . A A . 96 LYS HD2 1 1
15 22557 1 1 3 LYS HD3 H -11.153 -19.278 -29.643 1.00 . A A . 96 LYS HD3 1 1
15 22558 1 1 3 LYS HE2 H -11.438 -16.818 -30.255 1.00 . A A . 96 LYS HE2 1 1
15 22559 1 1 3 LYS HE3 H -9.816 -16.812 -30.962 1.00 . A A . 96 LYS HE3 1 1
15 22560 1 1 3 LYS HG2 H -10.459 -17.552 -27.933 1.00 . A A . 96 LYS HG2 1 1
15 22561 1 1 3 LYS HG3 H -8.846 -17.477 -28.645 1.00 . A A . 96 LYS HG3 1 1
15 22562 1 1 3 LYS HZ1 H -11.509 -17.176 -32.645 1.00 . A A . 96 LYS HZ1 1 1
15 22563 1 1 3 LYS HZ2 H -10.560 -18.525 -32.537 1.00 . A A . 96 LYS HZ2 1 1
15 22564 1 1 3 LYS HZ3 H -12.075 -18.526 -31.879 1.00 . A A . 96 LYS HZ3 1 1
15 22565 1 1 3 LYS N N -8.012 -19.983 -25.609 1.00 . A A . 96 LYS N 1 1
15 22566 1 1 3 LYS NZ N -11.239 -17.950 -32.026 1.00 . A A . 96 LYS NZ 1 1
15 22567 1 1 3 LYS O O -10.892 -18.627 -25.418 1.00 . A A . 96 LYS O 1 1
15 22568 1 1 4 MET C C -9.715 -15.072 -23.431 1.00 . A A . 97 MET C 1 1
15 22569 1 1 4 MET CA C -10.278 -16.511 -23.615 1.00 . A A . 97 MET CA 1 1
15 22570 1 1 4 MET CB C -10.429 -17.272 -22.258 1.00 . A A . 97 MET CB 1 1
15 22571 1 1 4 MET CE C -13.145 -16.905 -19.111 1.00 . A A . 97 MET CE 1 1
15 22572 1 1 4 MET CG C -11.589 -16.736 -21.410 1.00 . A A . 97 MET CG 1 1
15 22573 1 1 4 MET H H -8.345 -16.991 -24.564 1.00 . A A . 97 MET H 1 1
15 22574 1 1 4 MET HA H -11.274 -16.440 -24.121 1.00 . A A . 97 MET HA 1 1
15 22575 1 1 4 MET HB2 H -10.600 -18.356 -22.418 1.00 . A A . 97 MET HB2 1 1
15 22576 1 1 4 MET HB3 H -9.492 -17.241 -21.661 1.00 . A A . 97 MET HB3 1 1
15 22577 1 1 4 MET HE1 H -13.381 -17.391 -18.148 1.00 . A A . 97 MET HE1 1 1
15 22578 1 1 4 MET HE2 H -12.922 -15.840 -18.912 1.00 . A A . 97 MET HE2 1 1
15 22579 1 1 4 MET HE3 H -14.045 -16.957 -19.751 1.00 . A A . 97 MET HE3 1 1
15 22580 1 1 4 MET HG2 H -11.421 -15.675 -21.145 1.00 . A A . 97 MET HG2 1 1
15 22581 1 1 4 MET HG3 H -12.536 -16.780 -21.979 1.00 . A A . 97 MET HG3 1 1
15 22582 1 1 4 MET N N -9.340 -17.234 -24.513 1.00 . A A . 97 MET N 1 1
15 22583 1 1 4 MET O O -8.715 -14.869 -22.732 1.00 . A A . 97 MET O 1 1
15 22584 1 1 4 MET SD S -11.743 -17.719 -19.903 1.00 . A A . 97 MET SD 1 1
15 22585 1 1 5 SER C C -10.580 -11.857 -22.873 1.00 . A A . 98 SER C 1 1
15 22586 1 1 5 SER CA C -9.929 -12.660 -24.035 1.00 . A A . 98 SER CA 1 1
15 22587 1 1 5 SER CB C -10.207 -11.969 -25.393 1.00 . A A . 98 SER CB 1 1
15 22588 1 1 5 SER H H -11.199 -14.381 -24.592 1.00 . A A . 98 SER H 1 1
15 22589 1 1 5 SER HA H -8.826 -12.642 -23.917 1.00 . A A . 98 SER HA 1 1
15 22590 1 1 5 SER HB2 H -9.860 -10.918 -25.367 1.00 . A A . 98 SER HB2 1 1
15 22591 1 1 5 SER HB3 H -9.609 -12.437 -26.193 1.00 . A A . 98 SER HB3 1 1
15 22592 1 1 5 SER HG H -11.652 -11.523 -26.585 1.00 . A A . 98 SER HG 1 1
15 22593 1 1 5 SER N N -10.368 -14.082 -24.072 1.00 . A A . 98 SER N 1 1
15 22594 1 1 5 SER O O -11.744 -12.065 -22.513 1.00 . A A . 98 SER O 1 1
15 22595 1 1 5 SER OG O -11.587 -11.990 -25.748 1.00 . A A . 98 SER OG 1 1
15 22596 1 1 6 GLU C C -9.525 -8.566 -21.621 1.00 . A A . 99 GLU C 1 1
15 22597 1 1 6 GLU CA C -10.315 -9.886 -21.378 1.00 . A A . 99 GLU CA 1 1
15 22598 1 1 6 GLU CB C -10.343 -10.405 -19.905 1.00 . A A . 99 GLU CB 1 1
15 22599 1 1 6 GLU CD C -7.902 -10.423 -18.971 1.00 . A A . 99 GLU CD 1 1
15 22600 1 1 6 GLU CG C -9.166 -11.217 -19.305 1.00 . A A . 99 GLU CG 1 1
15 22601 1 1 6 GLU H H -8.887 -10.807 -22.791 1.00 . A A . 99 GLU H 1 1
15 22602 1 1 6 GLU HA H -11.378 -9.675 -21.619 1.00 . A A . 99 GLU HA 1 1
15 22603 1 1 6 GLU HB2 H -10.590 -9.566 -19.229 1.00 . A A . 99 GLU HB2 1 1
15 22604 1 1 6 GLU HB3 H -11.229 -11.064 -19.825 1.00 . A A . 99 GLU HB3 1 1
15 22605 1 1 6 GLU HG2 H -9.514 -11.692 -18.369 1.00 . A A . 99 GLU HG2 1 1
15 22606 1 1 6 GLU HG3 H -8.912 -12.067 -19.965 1.00 . A A . 99 GLU HG3 1 1
15 22607 1 1 6 GLU N N -9.805 -10.899 -22.340 1.00 . A A . 99 GLU N 1 1
15 22608 1 1 6 GLU O O -8.465 -8.322 -21.038 1.00 . A A . 99 GLU O 1 1
15 22609 1 1 6 GLU OE1 O -7.917 -9.649 -17.989 1.00 . A A . 99 GLU OE1 1 1
15 22610 1 1 6 GLU OE2 O -6.890 -10.570 -19.691 1.00 . A A . 99 GLU OE2 1 1
15 22611 1 1 7 LYS C C -9.284 -5.332 -22.064 1.00 . A A . 100 LYS C 1 1
15 22612 1 1 7 LYS CA C -9.354 -6.523 -23.044 1.00 . A A . 100 LYS CA 1 1
15 22613 1 1 7 LYS CB C -10.071 -6.097 -24.327 1.00 . A A . 100 LYS CB 1 1
15 22614 1 1 7 LYS CD C -9.911 -4.658 -26.450 1.00 . A A . 100 LYS CD 1 1
15 22615 1 1 7 LYS CE C -9.059 -3.669 -27.271 1.00 . A A . 100 LYS CE 1 1
15 22616 1 1 7 LYS CG C -9.246 -5.072 -25.121 1.00 . A A . 100 LYS CG 1 1
15 22617 1 1 7 LYS H H -10.891 -8.097 -23.002 1.00 . A A . 100 LYS H 1 1
15 22618 1 1 7 LYS HA H -8.323 -6.810 -23.330 1.00 . A A . 100 LYS HA 1 1
15 22619 1 1 7 LYS HB2 H -10.249 -6.995 -24.948 1.00 . A A . 100 LYS HB2 1 1
15 22620 1 1 7 LYS HB3 H -11.071 -5.692 -24.082 1.00 . A A . 100 LYS HB3 1 1
15 22621 1 1 7 LYS HD2 H -10.111 -5.562 -27.055 1.00 . A A . 100 LYS HD2 1 1
15 22622 1 1 7 LYS HD3 H -10.902 -4.211 -26.237 1.00 . A A . 100 LYS HD3 1 1
15 22623 1 1 7 LYS HE2 H -8.854 -2.756 -26.684 1.00 . A A . 100 LYS HE2 1 1
15 22624 1 1 7 LYS HE3 H -8.075 -4.114 -27.508 1.00 . A A . 100 LYS HE3 1 1
15 22625 1 1 7 LYS HG2 H -9.074 -4.178 -24.493 1.00 . A A . 100 LYS HG2 1 1
15 22626 1 1 7 LYS HG3 H -8.245 -5.499 -25.319 1.00 . A A . 100 LYS HG3 1 1
15 22627 1 1 7 LYS HZ1 H -9.168 -2.633 -29.075 1.00 . A A . 100 LYS HZ1 1 1
15 22628 1 1 7 LYS HZ2 H -9.908 -4.110 -29.121 1.00 . A A . 100 LYS HZ2 1 1
15 22629 1 1 7 LYS HZ3 H -10.638 -2.843 -28.350 1.00 . A A . 100 LYS HZ3 1 1
15 22630 1 1 7 LYS N N -10.056 -7.727 -22.533 1.00 . A A . 100 LYS N 1 1
15 22631 1 1 7 LYS NZ N -9.732 -3.291 -28.526 1.00 . A A . 100 LYS NZ 1 1
15 22632 1 1 7 LYS O O -8.189 -4.968 -21.628 1.00 . A A . 100 LYS O 1 1
15 22633 1 1 8 ASP C C -9.973 -3.686 -19.425 1.00 . A A . 101 ASP C 1 1
15 22634 1 1 8 ASP CA C -10.533 -3.519 -20.876 1.00 . A A . 101 ASP CA 1 1
15 22635 1 1 8 ASP CB C -12.001 -3.011 -20.875 1.00 . A A . 101 ASP CB 1 1
15 22636 1 1 8 ASP CG C -12.206 -1.604 -20.286 1.00 . A A . 101 ASP CG 1 1
15 22637 1 1 8 ASP H H -11.277 -5.137 -22.189 1.00 . A A . 101 ASP H 1 1
15 22638 1 1 8 ASP HA H -9.922 -2.735 -21.366 1.00 . A A . 101 ASP HA 1 1
15 22639 1 1 8 ASP HB2 H -12.397 -2.996 -21.909 1.00 . A A . 101 ASP HB2 1 1
15 22640 1 1 8 ASP HB3 H -12.648 -3.731 -20.336 1.00 . A A . 101 ASP HB3 1 1
15 22641 1 1 8 ASP N N -10.446 -4.726 -21.751 1.00 . A A . 101 ASP N 1 1
15 22642 1 1 8 ASP O O -9.293 -2.772 -18.950 1.00 . A A . 101 ASP O 1 1
15 22643 1 1 8 ASP OD1 O -11.979 -0.607 -21.006 1.00 . A A . 101 ASP OD1 1 1
15 22644 1 1 8 ASP OD2 O -12.590 -1.497 -19.102 1.00 . A A . 101 ASP OD2 1 1
15 22645 1 1 9 THR C C -8.118 -5.165 -17.354 1.00 . A A . 102 THR C 1 1
15 22646 1 1 9 THR CA C -9.679 -5.105 -17.383 1.00 . A A . 102 THR CA 1 1
15 22647 1 1 9 THR CB C -10.329 -6.371 -16.741 1.00 . A A . 102 THR CB 1 1
15 22648 1 1 9 THR CG2 C -11.824 -6.219 -16.405 1.00 . A A . 102 THR CG2 1 1
15 22649 1 1 9 THR H H -10.803 -5.509 -19.247 1.00 . A A . 102 THR H 1 1
15 22650 1 1 9 THR HA H -9.959 -4.247 -16.740 1.00 . A A . 102 THR HA 1 1
15 22651 1 1 9 THR HB H -9.814 -6.578 -15.784 1.00 . A A . 102 THR HB 1 1
15 22652 1 1 9 THR HG1 H -10.573 -8.246 -17.102 1.00 . A A . 102 THR HG1 1 1
15 22653 1 1 9 THR HG21 H -12.004 -5.369 -15.723 1.00 . A A . 102 THR HG21 1 1
15 22654 1 1 9 THR HG22 H -12.215 -7.125 -15.904 1.00 . A A . 102 THR HG22 1 1
15 22655 1 1 9 THR HG23 H -12.437 -6.055 -17.309 1.00 . A A . 102 THR HG23 1 1
15 22656 1 1 9 THR N N -10.237 -4.820 -18.739 1.00 . A A . 102 THR N 1 1
15 22657 1 1 9 THR O O -7.515 -4.373 -16.624 1.00 . A A . 102 THR O 1 1
15 22658 1 1 9 THR OG1 O -10.168 -7.516 -17.575 1.00 . A A . 102 THR OG1 1 1
15 22659 1 1 10 LYS C C -5.281 -4.775 -18.749 1.00 . A A . 103 LYS C 1 1
15 22660 1 1 10 LYS CA C -6.006 -6.084 -18.337 1.00 . A A . 103 LYS CA 1 1
15 22661 1 1 10 LYS CB C -5.723 -7.152 -19.399 1.00 . A A . 103 LYS CB 1 1
15 22662 1 1 10 LYS CD C -4.531 -8.791 -17.841 1.00 . A A . 103 LYS CD 1 1
15 22663 1 1 10 LYS CE C -3.255 -9.557 -17.455 1.00 . A A . 103 LYS CE 1 1
15 22664 1 1 10 LYS CG C -4.424 -7.918 -19.110 1.00 . A A . 103 LYS CG 1 1
15 22665 1 1 10 LYS H H -8.089 -6.674 -18.691 1.00 . A A . 103 LYS H 1 1
15 22666 1 1 10 LYS HA H -5.588 -6.432 -17.375 1.00 . A A . 103 LYS HA 1 1
15 22667 1 1 10 LYS HB2 H -6.567 -7.862 -19.453 1.00 . A A . 103 LYS HB2 1 1
15 22668 1 1 10 LYS HB3 H -5.678 -6.684 -20.400 1.00 . A A . 103 LYS HB3 1 1
15 22669 1 1 10 LYS HD2 H -4.805 -8.147 -16.986 1.00 . A A . 103 LYS HD2 1 1
15 22670 1 1 10 LYS HD3 H -5.367 -9.506 -17.937 1.00 . A A . 103 LYS HD3 1 1
15 22671 1 1 10 LYS HE2 H -2.407 -8.853 -17.388 1.00 . A A . 103 LYS HE2 1 1
15 22672 1 1 10 LYS HE3 H -3.395 -9.972 -16.441 1.00 . A A . 103 LYS HE3 1 1
15 22673 1 1 10 LYS HG2 H -4.178 -8.554 -19.982 1.00 . A A . 103 LYS HG2 1 1
15 22674 1 1 10 LYS HG3 H -3.588 -7.200 -19.013 1.00 . A A . 103 LYS HG3 1 1
15 22675 1 1 10 LYS HZ1 H -2.764 -10.318 -19.333 1.00 . A A . 103 LYS HZ1 1 1
15 22676 1 1 10 LYS HZ2 H -2.072 -11.155 -18.086 1.00 . A A . 103 LYS HZ2 1 1
15 22677 1 1 10 LYS HZ3 H -3.677 -11.354 -18.425 1.00 . A A . 103 LYS HZ3 1 1
15 22678 1 1 10 LYS N N -7.485 -6.028 -18.177 1.00 . A A . 103 LYS N 1 1
15 22679 1 1 10 LYS NZ N -2.923 -10.659 -18.378 1.00 . A A . 103 LYS NZ 1 1
15 22680 1 1 10 LYS O O -4.262 -4.426 -18.149 1.00 . A A . 103 LYS O 1 1
15 22681 1 1 11 GLU C C -5.466 -1.594 -19.061 1.00 . A A . 104 GLU C 1 1
15 22682 1 1 11 GLU CA C -5.347 -2.707 -20.155 1.00 . A A . 104 GLU CA 1 1
15 22683 1 1 11 GLU CB C -6.073 -2.314 -21.473 1.00 . A A . 104 GLU CB 1 1
15 22684 1 1 11 GLU CD C -4.131 -1.121 -22.716 1.00 . A A . 104 GLU CD 1 1
15 22685 1 1 11 GLU CG C -5.577 -1.045 -22.207 1.00 . A A . 104 GLU CG 1 1
15 22686 1 1 11 GLU H H -6.728 -4.427 -20.079 1.00 . A A . 104 GLU H 1 1
15 22687 1 1 11 GLU HA H -4.270 -2.809 -20.395 1.00 . A A . 104 GLU HA 1 1
15 22688 1 1 11 GLU HB2 H -6.022 -3.155 -22.192 1.00 . A A . 104 GLU HB2 1 1
15 22689 1 1 11 GLU HB3 H -7.154 -2.188 -21.268 1.00 . A A . 104 GLU HB3 1 1
15 22690 1 1 11 GLU HG2 H -6.241 -0.848 -23.069 1.00 . A A . 104 GLU HG2 1 1
15 22691 1 1 11 GLU HG3 H -5.692 -0.159 -21.557 1.00 . A A . 104 GLU HG3 1 1
15 22692 1 1 11 GLU N N -5.826 -4.061 -19.753 1.00 . A A . 104 GLU N 1 1
15 22693 1 1 11 GLU O O -4.590 -0.729 -19.008 1.00 . A A . 104 GLU O 1 1
15 22694 1 1 11 GLU OE1 O -3.906 -1.658 -23.823 1.00 . A A . 104 GLU OE1 1 1
15 22695 1 1 11 GLU OE2 O -3.216 -0.644 -22.009 1.00 . A A . 104 GLU OE2 1 1
15 22696 1 1 12 GLU C C -5.666 -0.939 -15.873 1.00 . A A . 105 GLU C 1 1
15 22697 1 1 12 GLU CA C -6.639 -0.673 -17.059 1.00 . A A . 105 GLU CA 1 1
15 22698 1 1 12 GLU CB C -8.108 -0.619 -16.559 1.00 . A A . 105 GLU CB 1 1
15 22699 1 1 12 GLU CD C -8.858 1.516 -17.859 1.00 . A A . 105 GLU CD 1 1
15 22700 1 1 12 GLU CG C -9.139 0.048 -17.504 1.00 . A A . 105 GLU CG 1 1
15 22701 1 1 12 GLU H H -7.192 -2.363 -18.373 1.00 . A A . 105 GLU H 1 1
15 22702 1 1 12 GLU HA H -6.388 0.339 -17.432 1.00 . A A . 105 GLU HA 1 1
15 22703 1 1 12 GLU HB2 H -8.458 -1.639 -16.310 1.00 . A A . 105 GLU HB2 1 1
15 22704 1 1 12 GLU HB3 H -8.153 -0.077 -15.598 1.00 . A A . 105 GLU HB3 1 1
15 22705 1 1 12 GLU HG2 H -9.225 -0.544 -18.434 1.00 . A A . 105 GLU HG2 1 1
15 22706 1 1 12 GLU HG3 H -10.140 -0.008 -17.038 1.00 . A A . 105 GLU HG3 1 1
15 22707 1 1 12 GLU N N -6.510 -1.611 -18.208 1.00 . A A . 105 GLU N 1 1
15 22708 1 1 12 GLU O O -5.079 0.030 -15.380 1.00 . A A . 105 GLU O 1 1
15 22709 1 1 12 GLU OE1 O -8.664 2.344 -16.942 1.00 . A A . 105 GLU OE1 1 1
15 22710 1 1 12 GLU OE2 O -8.835 1.846 -19.065 1.00 . A A . 105 GLU OE2 1 1
15 22711 1 1 13 ILE C C -2.988 -2.273 -14.835 1.00 . A A . 106 ILE C 1 1
15 22712 1 1 13 ILE CA C -4.462 -2.522 -14.353 1.00 . A A . 106 ILE CA 1 1
15 22713 1 1 13 ILE CB C -4.650 -3.938 -13.679 1.00 . A A . 106 ILE CB 1 1
15 22714 1 1 13 ILE CD1 C -4.665 -6.544 -14.015 1.00 . A A . 106 ILE CD1 1 1
15 22715 1 1 13 ILE CG1 C -4.757 -5.148 -14.652 1.00 . A A . 106 ILE CG1 1 1
15 22716 1 1 13 ILE CG2 C -5.821 -3.914 -12.662 1.00 . A A . 106 ILE CG2 1 1
15 22717 1 1 13 ILE H H -5.952 -2.927 -15.966 1.00 . A A . 106 ILE H 1 1
15 22718 1 1 13 ILE HA H -4.628 -1.787 -13.542 1.00 . A A . 106 ILE HA 1 1
15 22719 1 1 13 ILE HB H -3.751 -4.122 -13.076 1.00 . A A . 106 ILE HB 1 1
15 22720 1 1 13 ILE HD11 H -3.746 -6.663 -13.412 1.00 . A A . 106 ILE HD11 1 1
15 22721 1 1 13 ILE HD12 H -4.651 -7.333 -14.789 1.00 . A A . 106 ILE HD12 1 1
15 22722 1 1 13 ILE HD13 H -5.526 -6.758 -13.357 1.00 . A A . 106 ILE HD13 1 1
15 22723 1 1 13 ILE HG12 H -5.702 -5.075 -15.209 1.00 . A A . 106 ILE HG12 1 1
15 22724 1 1 13 ILE HG13 H -3.955 -5.089 -15.412 1.00 . A A . 106 ILE HG13 1 1
15 22725 1 1 13 ILE HG21 H -5.868 -4.845 -12.063 1.00 . A A . 106 ILE HG21 1 1
15 22726 1 1 13 ILE HG22 H -5.705 -3.098 -11.922 1.00 . A A . 106 ILE HG22 1 1
15 22727 1 1 13 ILE HG23 H -6.804 -3.785 -13.147 1.00 . A A . 106 ILE HG23 1 1
15 22728 1 1 13 ILE N N -5.473 -2.200 -15.417 1.00 . A A . 106 ILE N 1 1
15 22729 1 1 13 ILE O O -2.286 -1.479 -14.198 1.00 . A A . 106 ILE O 1 1
15 22730 1 1 14 LEU C C -0.989 -1.079 -16.945 1.00 . A A . 107 LEU C 1 1
15 22731 1 1 14 LEU CA C -1.221 -2.588 -16.597 1.00 . A A . 107 LEU CA 1 1
15 22732 1 1 14 LEU CB C -1.041 -3.548 -17.816 1.00 . A A . 107 LEU CB 1 1
15 22733 1 1 14 LEU CD1 C 1.056 -2.607 -19.047 1.00 . A A . 107 LEU CD1 1 1
15 22734 1 1 14 LEU CD2 C 1.335 -4.503 -17.385 1.00 . A A . 107 LEU CD2 1 1
15 22735 1 1 14 LEU CG C 0.380 -3.825 -18.389 1.00 . A A . 107 LEU CG 1 1
15 22736 1 1 14 LEU H H -3.251 -3.452 -16.440 1.00 . A A . 107 LEU H 1 1
15 22737 1 1 14 LEU HA H -0.454 -2.862 -15.849 1.00 . A A . 107 LEU HA 1 1
15 22738 1 1 14 LEU HB2 H -1.450 -4.547 -17.547 1.00 . A A . 107 LEU HB2 1 1
15 22739 1 1 14 LEU HB3 H -1.694 -3.202 -18.644 1.00 . A A . 107 LEU HB3 1 1
15 22740 1 1 14 LEU HD11 H 0.362 -2.068 -19.717 1.00 . A A . 107 LEU HD11 1 1
15 22741 1 1 14 LEU HD12 H 1.428 -1.882 -18.301 1.00 . A A . 107 LEU HD12 1 1
15 22742 1 1 14 LEU HD13 H 1.928 -2.908 -19.655 1.00 . A A . 107 LEU HD13 1 1
15 22743 1 1 14 LEU HD21 H 1.569 -3.850 -16.523 1.00 . A A . 107 LEU HD21 1 1
15 22744 1 1 14 LEU HD22 H 2.298 -4.775 -17.857 1.00 . A A . 107 LEU HD22 1 1
15 22745 1 1 14 LEU HD23 H 0.905 -5.440 -16.985 1.00 . A A . 107 LEU HD23 1 1
15 22746 1 1 14 LEU HG H 0.229 -4.555 -19.206 1.00 . A A . 107 LEU HG 1 1
15 22747 1 1 14 LEU N N -2.547 -2.874 -15.964 1.00 . A A . 107 LEU N 1 1
15 22748 1 1 14 LEU O O 0.088 -0.556 -16.658 1.00 . A A . 107 LEU O 1 1
15 22749 1 1 15 LYS C C -1.787 1.954 -16.407 1.00 . A A . 108 LYS C 1 1
15 22750 1 1 15 LYS CA C -2.017 1.087 -17.674 1.00 . A A . 108 LYS CA 1 1
15 22751 1 1 15 LYS CB C -3.418 1.334 -18.254 1.00 . A A . 108 LYS CB 1 1
15 22752 1 1 15 LYS CD C -5.265 2.975 -18.890 1.00 . A A . 108 LYS CD 1 1
15 22753 1 1 15 LYS CE C -5.644 4.411 -19.289 1.00 . A A . 108 LYS CE 1 1
15 22754 1 1 15 LYS CG C -3.748 2.780 -18.676 1.00 . A A . 108 LYS CG 1 1
15 22755 1 1 15 LYS H H -2.856 -0.935 -17.654 1.00 . A A . 108 LYS H 1 1
15 22756 1 1 15 LYS HA H -1.234 1.342 -18.406 1.00 . A A . 108 LYS HA 1 1
15 22757 1 1 15 LYS HB2 H -3.572 0.661 -19.117 1.00 . A A . 108 LYS HB2 1 1
15 22758 1 1 15 LYS HB3 H -4.145 0.995 -17.492 1.00 . A A . 108 LYS HB3 1 1
15 22759 1 1 15 LYS HD2 H -5.616 2.269 -19.667 1.00 . A A . 108 LYS HD2 1 1
15 22760 1 1 15 LYS HD3 H -5.808 2.697 -17.965 1.00 . A A . 108 LYS HD3 1 1
15 22761 1 1 15 LYS HE2 H -5.340 5.121 -18.500 1.00 . A A . 108 LYS HE2 1 1
15 22762 1 1 15 LYS HE3 H -5.102 4.709 -20.205 1.00 . A A . 108 LYS HE3 1 1
15 22763 1 1 15 LYS HG2 H -3.372 3.475 -17.904 1.00 . A A . 108 LYS HG2 1 1
15 22764 1 1 15 LYS HG3 H -3.219 3.051 -19.610 1.00 . A A . 108 LYS HG3 1 1
15 22765 1 1 15 LYS HZ1 H -7.633 4.311 -18.685 1.00 . A A . 108 LYS HZ1 1 1
15 22766 1 1 15 LYS HZ2 H -7.347 5.493 -19.803 1.00 . A A . 108 LYS HZ2 1 1
15 22767 1 1 15 LYS HZ3 H -7.410 3.911 -20.271 1.00 . A A . 108 LYS HZ3 1 1
15 22768 1 1 15 LYS N N -2.003 -0.386 -17.500 1.00 . A A . 108 LYS N 1 1
15 22769 1 1 15 LYS NZ N -7.092 4.539 -19.526 1.00 . A A . 108 LYS NZ 1 1
15 22770 1 1 15 LYS O O -1.069 2.952 -16.493 1.00 . A A . 108 LYS O 1 1
15 22771 1 1 16 ALA C C -0.620 1.977 -13.382 1.00 . A A . 109 ALA C 1 1
15 22772 1 1 16 ALA CA C -2.071 2.206 -13.937 1.00 . A A . 109 ALA CA 1 1
15 22773 1 1 16 ALA CB C -3.189 1.772 -12.986 1.00 . A A . 109 ALA CB 1 1
15 22774 1 1 16 ALA H H -2.975 0.748 -15.322 1.00 . A A . 109 ALA H 1 1
15 22775 1 1 16 ALA HA H -2.191 3.296 -14.062 1.00 . A A . 109 ALA HA 1 1
15 22776 1 1 16 ALA HB1 H -4.192 1.870 -13.440 1.00 . A A . 109 ALA HB1 1 1
15 22777 1 1 16 ALA HB2 H -3.080 0.723 -12.651 1.00 . A A . 109 ALA HB2 1 1
15 22778 1 1 16 ALA HB3 H -3.212 2.425 -12.098 1.00 . A A . 109 ALA HB3 1 1
15 22779 1 1 16 ALA N N -2.363 1.571 -15.251 1.00 . A A . 109 ALA N 1 1
15 22780 1 1 16 ALA O O -0.007 2.915 -12.852 1.00 . A A . 109 ALA O 1 1
15 22781 1 1 17 PHE C C 2.288 1.418 -14.285 1.00 . A A . 110 PHE C 1 1
15 22782 1 1 17 PHE CA C 1.426 0.529 -13.298 1.00 . A A . 110 PHE CA 1 1
15 22783 1 1 17 PHE CB C 1.676 -1.004 -13.358 1.00 . A A . 110 PHE CB 1 1
15 22784 1 1 17 PHE CD1 C 3.969 -1.450 -14.379 1.00 . A A . 110 PHE CD1 1 1
15 22785 1 1 17 PHE CD2 C 3.690 -1.839 -12.018 1.00 . A A . 110 PHE CD2 1 1
15 22786 1 1 17 PHE CE1 C 5.340 -1.640 -14.250 1.00 . A A . 110 PHE CE1 1 1
15 22787 1 1 17 PHE CE2 C 5.071 -1.987 -11.882 1.00 . A A . 110 PHE CE2 1 1
15 22788 1 1 17 PHE CG C 3.139 -1.483 -13.253 1.00 . A A . 110 PHE CG 1 1
15 22789 1 1 17 PHE CZ C 5.893 -1.878 -12.998 1.00 . A A . 110 PHE CZ 1 1
15 22790 1 1 17 PHE H H -0.626 0.033 -13.951 1.00 . A A . 110 PHE H 1 1
15 22791 1 1 17 PHE HA H 1.677 0.835 -12.256 1.00 . A A . 110 PHE HA 1 1
15 22792 1 1 17 PHE HB2 H 1.097 -1.441 -12.523 1.00 . A A . 110 PHE HB2 1 1
15 22793 1 1 17 PHE HB3 H 1.219 -1.411 -14.276 1.00 . A A . 110 PHE HB3 1 1
15 22794 1 1 17 PHE HD1 H 3.566 -1.227 -15.352 1.00 . A A . 110 PHE HD1 1 1
15 22795 1 1 17 PHE HD2 H 3.070 -1.956 -11.139 1.00 . A A . 110 PHE HD2 1 1
15 22796 1 1 17 PHE HE1 H 5.985 -1.573 -15.109 1.00 . A A . 110 PHE HE1 1 1
15 22797 1 1 17 PHE HE2 H 5.505 -2.180 -10.908 1.00 . A A . 110 PHE HE2 1 1
15 22798 1 1 17 PHE HZ H 6.961 -1.972 -12.907 1.00 . A A . 110 PHE HZ 1 1
15 22799 1 1 17 PHE N N -0.042 0.756 -13.513 1.00 . A A . 110 PHE N 1 1
15 22800 1 1 17 PHE O O 3.343 1.909 -13.879 1.00 . A A . 110 PHE O 1 1
15 22801 1 1 18 LYS C C 2.201 4.149 -15.928 1.00 . A A . 111 LYS C 1 1
15 22802 1 1 18 LYS CA C 2.377 2.689 -16.454 1.00 . A A . 111 LYS CA 1 1
15 22803 1 1 18 LYS CB C 1.698 2.593 -17.822 1.00 . A A . 111 LYS CB 1 1
15 22804 1 1 18 LYS CD C 1.375 1.041 -19.904 1.00 . A A . 111 LYS CD 1 1
15 22805 1 1 18 LYS CE C 1.866 1.860 -21.119 1.00 . A A . 111 LYS CE 1 1
15 22806 1 1 18 LYS CG C 2.072 1.290 -18.545 1.00 . A A . 111 LYS CG 1 1
15 22807 1 1 18 LYS H H 0.970 1.135 -15.779 1.00 . A A . 111 LYS H 1 1
15 22808 1 1 18 LYS HA H 3.458 2.498 -16.598 1.00 . A A . 111 LYS HA 1 1
15 22809 1 1 18 LYS HB2 H 0.601 2.673 -17.701 1.00 . A A . 111 LYS HB2 1 1
15 22810 1 1 18 LYS HB3 H 2.005 3.463 -18.430 1.00 . A A . 111 LYS HB3 1 1
15 22811 1 1 18 LYS HD2 H 1.541 -0.021 -20.156 1.00 . A A . 111 LYS HD2 1 1
15 22812 1 1 18 LYS HD3 H 0.276 1.127 -19.793 1.00 . A A . 111 LYS HD3 1 1
15 22813 1 1 18 LYS HE2 H 2.970 1.870 -21.161 1.00 . A A . 111 LYS HE2 1 1
15 22814 1 1 18 LYS HE3 H 1.538 1.359 -22.048 1.00 . A A . 111 LYS HE3 1 1
15 22815 1 1 18 LYS HG2 H 3.169 1.238 -18.670 1.00 . A A . 111 LYS HG2 1 1
15 22816 1 1 18 LYS HG3 H 1.822 0.450 -17.871 1.00 . A A . 111 LYS HG3 1 1
15 22817 1 1 18 LYS HZ1 H 0.330 3.269 -21.168 1.00 . A A . 111 LYS HZ1 1 1
15 22818 1 1 18 LYS HZ2 H 1.691 3.757 -21.967 1.00 . A A . 111 LYS HZ2 1 1
15 22819 1 1 18 LYS HZ3 H 1.653 3.771 -20.315 1.00 . A A . 111 LYS HZ3 1 1
15 22820 1 1 18 LYS N N 1.830 1.643 -15.546 1.00 . A A . 111 LYS N 1 1
15 22821 1 1 18 LYS NZ N 1.356 3.244 -21.143 1.00 . A A . 111 LYS NZ 1 1
15 22822 1 1 18 LYS O O 3.063 4.978 -16.229 1.00 . A A . 111 LYS O 1 1
15 22823 1 1 19 LEU C C 2.230 5.886 -13.374 1.00 . A A . 112 LEU C 1 1
15 22824 1 1 19 LEU CA C 1.043 5.753 -14.369 1.00 . A A . 112 LEU CA 1 1
15 22825 1 1 19 LEU CB C -0.317 6.040 -13.666 1.00 . A A . 112 LEU CB 1 1
15 22826 1 1 19 LEU CD1 C -2.841 6.204 -13.769 1.00 . A A . 112 LEU CD1 1 1
15 22827 1 1 19 LEU CD2 C -1.514 7.232 -15.640 1.00 . A A . 112 LEU CD2 1 1
15 22828 1 1 19 LEU CG C -1.559 6.089 -14.601 1.00 . A A . 112 LEU CG 1 1
15 22829 1 1 19 LEU H H 0.428 3.732 -15.046 1.00 . A A . 112 LEU H 1 1
15 22830 1 1 19 LEU HA H 1.164 6.567 -15.097 1.00 . A A . 112 LEU HA 1 1
15 22831 1 1 19 LEU HB2 H -0.502 5.402 -12.768 1.00 . A A . 112 LEU HB2 1 1
15 22832 1 1 19 LEU HB3 H -0.226 7.039 -13.213 1.00 . A A . 112 LEU HB3 1 1
15 22833 1 1 19 LEU HD11 H -3.740 6.174 -14.412 1.00 . A A . 112 LEU HD11 1 1
15 22834 1 1 19 LEU HD12 H -2.882 7.142 -13.185 1.00 . A A . 112 LEU HD12 1 1
15 22835 1 1 19 LEU HD13 H -2.932 5.366 -13.053 1.00 . A A . 112 LEU HD13 1 1
15 22836 1 1 19 LEU HD21 H -0.662 7.124 -16.336 1.00 . A A . 112 LEU HD21 1 1
15 22837 1 1 19 LEU HD22 H -1.423 8.226 -15.161 1.00 . A A . 112 LEU HD22 1 1
15 22838 1 1 19 LEU HD23 H -2.424 7.252 -16.267 1.00 . A A . 112 LEU HD23 1 1
15 22839 1 1 19 LEU HG H -1.617 5.138 -15.160 1.00 . A A . 112 LEU HG 1 1
15 22840 1 1 19 LEU N N 1.130 4.474 -15.144 1.00 . A A . 112 LEU N 1 1
15 22841 1 1 19 LEU O O 2.782 6.990 -13.305 1.00 . A A . 112 LEU O 1 1
15 22842 1 1 20 PHE C C 5.167 5.201 -12.982 1.00 . A A . 113 PHE C 1 1
15 22843 1 1 20 PHE CA C 4.001 4.859 -11.969 1.00 . A A . 113 PHE CA 1 1
15 22844 1 1 20 PHE CB C 4.480 3.600 -11.179 1.00 . A A . 113 PHE CB 1 1
15 22845 1 1 20 PHE CD1 C 3.417 3.032 -8.928 1.00 . A A . 113 PHE CD1 1 1
15 22846 1 1 20 PHE CD2 C 3.818 1.289 -10.555 1.00 . A A . 113 PHE CD2 1 1
15 22847 1 1 20 PHE CE1 C 3.359 2.056 -7.925 1.00 . A A . 113 PHE CE1 1 1
15 22848 1 1 20 PHE CE2 C 3.812 0.338 -9.539 1.00 . A A . 113 PHE CE2 1 1
15 22849 1 1 20 PHE CG C 3.678 2.656 -10.256 1.00 . A A . 113 PHE CG 1 1
15 22850 1 1 20 PHE CZ C 3.543 0.721 -8.247 1.00 . A A . 113 PHE CZ 1 1
15 22851 1 1 20 PHE H H 2.068 3.977 -12.693 1.00 . A A . 113 PHE H 1 1
15 22852 1 1 20 PHE HA H 3.949 5.688 -11.242 1.00 . A A . 113 PHE HA 1 1
15 22853 1 1 20 PHE HB2 H 5.097 2.949 -11.835 1.00 . A A . 113 PHE HB2 1 1
15 22854 1 1 20 PHE HB3 H 5.264 4.013 -10.526 1.00 . A A . 113 PHE HB3 1 1
15 22855 1 1 20 PHE HD1 H 3.401 4.078 -8.655 1.00 . A A . 113 PHE HD1 1 1
15 22856 1 1 20 PHE HD2 H 4.129 0.977 -11.540 1.00 . A A . 113 PHE HD2 1 1
15 22857 1 1 20 PHE HE1 H 3.311 2.281 -6.874 1.00 . A A . 113 PHE HE1 1 1
15 22858 1 1 20 PHE HE2 H 4.147 -0.688 -9.674 1.00 . A A . 113 PHE HE2 1 1
15 22859 1 1 20 PHE HZ H 3.527 -0.056 -7.516 1.00 . A A . 113 PHE HZ 1 1
15 22860 1 1 20 PHE N N 2.684 4.807 -12.671 1.00 . A A . 113 PHE N 1 1
15 22861 1 1 20 PHE O O 5.860 6.200 -12.793 1.00 . A A . 113 PHE O 1 1
15 22862 1 1 21 ASP C C 6.514 5.634 -15.944 1.00 . A A . 114 ASP C 1 1
15 22863 1 1 21 ASP CA C 6.534 4.438 -14.942 1.00 . A A . 114 ASP CA 1 1
15 22864 1 1 21 ASP CB C 6.596 3.034 -15.600 1.00 . A A . 114 ASP CB 1 1
15 22865 1 1 21 ASP CG C 7.836 2.717 -16.436 1.00 . A A . 114 ASP CG 1 1
15 22866 1 1 21 ASP H H 4.657 3.636 -14.120 1.00 . A A . 114 ASP H 1 1
15 22867 1 1 21 ASP HA H 7.439 4.514 -14.311 1.00 . A A . 114 ASP HA 1 1
15 22868 1 1 21 ASP HB2 H 6.546 2.243 -14.823 1.00 . A A . 114 ASP HB2 1 1
15 22869 1 1 21 ASP HB3 H 5.698 2.887 -16.231 1.00 . A A . 114 ASP HB3 1 1
15 22870 1 1 21 ASP N N 5.350 4.391 -14.048 1.00 . A A . 114 ASP N 1 1
15 22871 1 1 21 ASP O O 6.040 5.535 -17.081 1.00 . A A . 114 ASP O 1 1
15 22872 1 1 21 ASP OD1 O 8.956 3.152 -16.088 1.00 . A A . 114 ASP OD1 1 1
15 22873 1 1 21 ASP OD2 O 7.684 1.997 -17.446 1.00 . A A . 114 ASP OD2 1 1
15 22874 1 1 22 ASP C C 7.876 8.144 -17.464 1.00 . A A . 115 ASP C 1 1
15 22875 1 1 22 ASP CA C 6.998 8.080 -16.183 1.00 . A A . 115 ASP CA 1 1
15 22876 1 1 22 ASP CB C 7.285 9.292 -15.247 1.00 . A A . 115 ASP CB 1 1
15 22877 1 1 22 ASP CG C 6.445 9.410 -13.958 1.00 . A A . 115 ASP CG 1 1
15 22878 1 1 22 ASP H H 7.495 6.635 -14.555 1.00 . A A . 115 ASP H 1 1
15 22879 1 1 22 ASP HA H 5.947 8.207 -16.503 1.00 . A A . 115 ASP HA 1 1
15 22880 1 1 22 ASP HB2 H 8.361 9.351 -14.995 1.00 . A A . 115 ASP HB2 1 1
15 22881 1 1 22 ASP HB3 H 7.103 10.218 -15.820 1.00 . A A . 115 ASP HB3 1 1
15 22882 1 1 22 ASP N N 7.084 6.762 -15.484 1.00 . A A . 115 ASP N 1 1
15 22883 1 1 22 ASP O O 7.334 8.432 -18.536 1.00 . A A . 115 ASP O 1 1
15 22884 1 1 22 ASP OD1 O 5.217 9.170 -13.998 1.00 . A A . 115 ASP OD1 1 1
15 22885 1 1 22 ASP OD2 O 7.014 9.764 -12.903 1.00 . A A . 115 ASP OD2 1 1
15 22886 1 1 23 ASP C C 9.948 6.258 -19.315 1.00 . A A . 116 ASP C 1 1
15 22887 1 1 23 ASP CA C 10.055 7.648 -18.586 1.00 . A A . 116 ASP CA 1 1
15 22888 1 1 23 ASP CB C 11.545 8.003 -18.281 1.00 . A A . 116 ASP CB 1 1
15 22889 1 1 23 ASP CG C 11.823 9.384 -17.662 1.00 . A A . 116 ASP CG 1 1
15 22890 1 1 23 ASP H H 9.525 7.711 -16.412 1.00 . A A . 116 ASP H 1 1
15 22891 1 1 23 ASP HA H 9.713 8.375 -19.335 1.00 . A A . 116 ASP HA 1 1
15 22892 1 1 23 ASP HB2 H 12.034 7.214 -17.682 1.00 . A A . 116 ASP HB2 1 1
15 22893 1 1 23 ASP HB3 H 12.107 7.978 -19.232 1.00 . A A . 116 ASP HB3 1 1
15 22894 1 1 23 ASP N N 9.189 7.828 -17.375 1.00 . A A . 116 ASP N 1 1
15 22895 1 1 23 ASP O O 10.812 5.950 -20.142 1.00 . A A . 116 ASP O 1 1
15 22896 1 1 23 ASP OD1 O 11.797 10.395 -18.398 1.00 . A A . 116 ASP OD1 1 1
15 22897 1 1 23 ASP OD2 O 12.067 9.458 -16.437 1.00 . A A . 116 ASP OD2 1 1
15 22898 1 1 24 GLU C C 9.666 3.160 -20.090 1.00 . A A . 117 GLU C 1 1
15 22899 1 1 24 GLU CA C 8.529 4.229 -19.883 1.00 . A A . 117 GLU CA 1 1
15 22900 1 1 24 GLU CB C 7.753 4.606 -21.191 1.00 . A A . 117 GLU CB 1 1
15 22901 1 1 24 GLU CD C 9.467 4.839 -23.153 1.00 . A A . 117 GLU CD 1 1
15 22902 1 1 24 GLU CG C 8.382 5.496 -22.296 1.00 . A A . 117 GLU CG 1 1
15 22903 1 1 24 GLU H H 8.292 5.764 -18.298 1.00 . A A . 117 GLU H 1 1
15 22904 1 1 24 GLU HA H 7.785 3.705 -19.259 1.00 . A A . 117 GLU HA 1 1
15 22905 1 1 24 GLU HB2 H 7.381 3.676 -21.662 1.00 . A A . 117 GLU HB2 1 1
15 22906 1 1 24 GLU HB3 H 6.822 5.115 -20.877 1.00 . A A . 117 GLU HB3 1 1
15 22907 1 1 24 GLU HG2 H 7.574 5.817 -22.979 1.00 . A A . 117 GLU HG2 1 1
15 22908 1 1 24 GLU HG3 H 8.759 6.440 -21.865 1.00 . A A . 117 GLU HG3 1 1
15 22909 1 1 24 GLU N N 8.868 5.466 -19.101 1.00 . A A . 117 GLU N 1 1
15 22910 1 1 24 GLU O O 9.801 2.564 -21.163 1.00 . A A . 117 GLU O 1 1
15 22911 1 1 24 GLU OE1 O 9.129 3.989 -24.007 1.00 . A A . 117 GLU OE1 1 1
15 22912 1 1 24 GLU OE2 O 10.661 5.166 -22.979 1.00 . A A . 117 GLU OE2 1 1
15 22913 1 1 25 THR C C 10.791 0.453 -18.438 1.00 . A A . 118 THR C 1 1
15 22914 1 1 25 THR CA C 11.434 1.768 -18.983 1.00 . A A . 118 THR CA 1 1
15 22915 1 1 25 THR CB C 12.726 2.196 -18.215 1.00 . A A . 118 THR CB 1 1
15 22916 1 1 25 THR CG2 C 13.551 3.287 -18.924 1.00 . A A . 118 THR CG2 1 1
15 22917 1 1 25 THR H H 10.197 3.410 -18.176 1.00 . A A . 118 THR H 1 1
15 22918 1 1 25 THR HA H 11.763 1.545 -20.018 1.00 . A A . 118 THR HA 1 1
15 22919 1 1 25 THR HB H 13.384 1.311 -18.128 1.00 . A A . 118 THR HB 1 1
15 22920 1 1 25 THR HG1 H 11.878 3.426 -16.998 1.00 . A A . 118 THR HG1 1 1
15 22921 1 1 25 THR HG21 H 13.847 2.976 -19.943 1.00 . A A . 118 THR HG21 1 1
15 22922 1 1 25 THR HG22 H 12.988 4.235 -19.018 1.00 . A A . 118 THR HG22 1 1
15 22923 1 1 25 THR HG23 H 14.479 3.512 -18.369 1.00 . A A . 118 THR HG23 1 1
15 22924 1 1 25 THR N N 10.421 2.865 -19.016 1.00 . A A . 118 THR N 1 1
15 22925 1 1 25 THR O O 10.703 -0.525 -19.186 1.00 . A A . 118 THR O 1 1
15 22926 1 1 25 THR OG1 O 12.430 2.646 -16.895 1.00 . A A . 118 THR OG1 1 1
15 22927 1 1 26 GLY C C 9.343 -0.578 -15.091 1.00 . A A . 119 GLY C 1 1
15 22928 1 1 26 GLY CA C 9.517 -0.669 -16.628 1.00 . A A . 119 GLY CA 1 1
15 22929 1 1 26 GLY H H 10.346 1.358 -16.715 1.00 . A A . 119 GLY H 1 1
15 22930 1 1 26 GLY HA2 H 8.512 -0.610 -17.093 1.00 . A A . 119 GLY HA2 1 1
15 22931 1 1 26 GLY HA3 H 9.911 -1.657 -16.945 1.00 . A A . 119 GLY HA3 1 1
15 22932 1 1 26 GLY N N 10.330 0.439 -17.171 1.00 . A A . 119 GLY N 1 1
15 22933 1 1 26 GLY O O 8.214 -0.384 -14.637 1.00 . A A . 119 GLY O 1 1
15 22934 1 1 27 LYS C C 10.524 0.504 -12.080 1.00 . A A . 120 LYS C 1 1
15 22935 1 1 27 LYS CA C 10.334 -0.850 -12.810 1.00 . A A . 120 LYS CA 1 1
15 22936 1 1 27 LYS CB C 11.508 -1.727 -12.336 1.00 . A A . 120 LYS CB 1 1
15 22937 1 1 27 LYS CD C 12.675 -4.013 -12.254 1.00 . A A . 120 LYS CD 1 1
15 22938 1 1 27 LYS CE C 12.816 -5.417 -12.871 1.00 . A A . 120 LYS CE 1 1
15 22939 1 1 27 LYS CG C 11.582 -3.152 -12.927 1.00 . A A . 120 LYS CG 1 1
15 22940 1 1 27 LYS H H 11.332 -0.706 -14.743 1.00 . A A . 120 LYS H 1 1
15 22941 1 1 27 LYS HA H 9.361 -1.315 -12.538 1.00 . A A . 120 LYS HA 1 1
15 22942 1 1 27 LYS HB2 H 12.453 -1.195 -12.556 1.00 . A A . 120 LYS HB2 1 1
15 22943 1 1 27 LYS HB3 H 11.467 -1.783 -11.233 1.00 . A A . 120 LYS HB3 1 1
15 22944 1 1 27 LYS HD2 H 13.647 -3.486 -12.311 1.00 . A A . 120 LYS HD2 1 1
15 22945 1 1 27 LYS HD3 H 12.448 -4.104 -11.174 1.00 . A A . 120 LYS HD3 1 1
15 22946 1 1 27 LYS HE2 H 11.847 -5.949 -12.845 1.00 . A A . 120 LYS HE2 1 1
15 22947 1 1 27 LYS HE3 H 13.095 -5.339 -13.939 1.00 . A A . 120 LYS HE3 1 1
15 22948 1 1 27 LYS HG2 H 10.607 -3.660 -12.821 1.00 . A A . 120 LYS HG2 1 1
15 22949 1 1 27 LYS HG3 H 11.777 -3.097 -14.015 1.00 . A A . 120 LYS HG3 1 1
15 22950 1 1 27 LYS HZ1 H 13.569 -6.388 -11.189 1.00 . A A . 120 LYS HZ1 1 1
15 22951 1 1 27 LYS HZ2 H 14.746 -5.776 -12.175 1.00 . A A . 120 LYS HZ2 1 1
15 22952 1 1 27 LYS HZ3 H 13.938 -7.151 -12.608 1.00 . A A . 120 LYS HZ3 1 1
15 22953 1 1 27 LYS N N 10.421 -0.711 -14.289 1.00 . A A . 120 LYS N 1 1
15 22954 1 1 27 LYS NZ N 13.825 -6.229 -12.170 1.00 . A A . 120 LYS NZ 1 1
15 22955 1 1 27 LYS O O 11.241 1.378 -12.583 1.00 . A A . 120 LYS O 1 1
15 22956 1 1 28 ILE C C 10.393 2.150 -8.766 1.00 . A A . 121 ILE C 1 1
15 22957 1 1 28 ILE CA C 9.822 2.022 -10.223 1.00 . A A . 121 ILE CA 1 1
15 22958 1 1 28 ILE CB C 8.346 2.556 -10.325 1.00 . A A . 121 ILE CB 1 1
15 22959 1 1 28 ILE CD1 C 7.359 1.200 -8.341 1.00 . A A . 121 ILE CD1 1 1
15 22960 1 1 28 ILE CG1 C 7.191 1.679 -9.771 1.00 . A A . 121 ILE CG1 1 1
15 22961 1 1 28 ILE CG2 C 8.046 3.008 -11.775 1.00 . A A . 121 ILE CG2 1 1
15 22962 1 1 28 ILE H H 9.332 -0.115 -10.559 1.00 . A A . 121 ILE H 1 1
15 22963 1 1 28 ILE HA H 10.456 2.719 -10.803 1.00 . A A . 121 ILE HA 1 1
15 22964 1 1 28 ILE HB H 8.297 3.461 -9.696 1.00 . A A . 121 ILE HB 1 1
15 22965 1 1 28 ILE HD11 H 8.150 0.440 -8.283 1.00 . A A . 121 ILE HD11 1 1
15 22966 1 1 28 ILE HD12 H 6.420 0.763 -7.954 1.00 . A A . 121 ILE HD12 1 1
15 22967 1 1 28 ILE HD13 H 7.654 2.035 -7.689 1.00 . A A . 121 ILE HD13 1 1
15 22968 1 1 28 ILE HG12 H 6.311 2.316 -9.740 1.00 . A A . 121 ILE HG12 1 1
15 22969 1 1 28 ILE HG13 H 6.895 0.832 -10.413 1.00 . A A . 121 ILE HG13 1 1
15 22970 1 1 28 ILE HG21 H 7.178 3.681 -11.809 1.00 . A A . 121 ILE HG21 1 1
15 22971 1 1 28 ILE HG22 H 8.879 3.588 -12.213 1.00 . A A . 121 ILE HG22 1 1
15 22972 1 1 28 ILE HG23 H 7.843 2.158 -12.453 1.00 . A A . 121 ILE HG23 1 1
15 22973 1 1 28 ILE N N 9.908 0.675 -10.885 1.00 . A A . 121 ILE N 1 1
15 22974 1 1 28 ILE O O 10.648 1.166 -8.063 1.00 . A A . 121 ILE O 1 1
15 22975 1 1 29 SER C C 9.853 4.595 -6.177 1.00 . A A . 122 SER C 1 1
15 22976 1 1 29 SER CA C 10.971 3.853 -6.987 1.00 . A A . 122 SER CA 1 1
15 22977 1 1 29 SER CB C 12.253 4.712 -7.151 1.00 . A A . 122 SER CB 1 1
15 22978 1 1 29 SER H H 10.266 4.134 -9.039 1.00 . A A . 122 SER H 1 1
15 22979 1 1 29 SER HA H 11.241 2.977 -6.395 1.00 . A A . 122 SER HA 1 1
15 22980 1 1 29 SER HB2 H 12.051 5.594 -7.781 1.00 . A A . 122 SER HB2 1 1
15 22981 1 1 29 SER HB3 H 12.587 5.110 -6.176 1.00 . A A . 122 SER HB3 1 1
15 22982 1 1 29 SER HG H 14.077 4.563 -7.746 1.00 . A A . 122 SER HG 1 1
15 22983 1 1 29 SER N N 10.537 3.432 -8.345 1.00 . A A . 122 SER N 1 1
15 22984 1 1 29 SER O O 8.788 4.933 -6.701 1.00 . A A . 122 SER O 1 1
15 22985 1 1 29 SER OG O 13.328 3.963 -7.709 1.00 . A A . 122 SER OG 1 1
15 22986 1 1 30 PHE C C 8.493 6.835 -4.430 1.00 . A A . 123 PHE C 1 1
15 22987 1 1 30 PHE CA C 9.384 5.672 -3.894 1.00 . A A . 123 PHE CA 1 1
15 22988 1 1 30 PHE CB C 10.453 6.148 -2.840 1.00 . A A . 123 PHE CB 1 1
15 22989 1 1 30 PHE CD1 C 9.413 6.960 -0.637 1.00 . A A . 123 PHE CD1 1 1
15 22990 1 1 30 PHE CD2 C 10.313 8.600 -2.162 1.00 . A A . 123 PHE CD2 1 1
15 22991 1 1 30 PHE CE1 C 8.929 7.989 0.171 1.00 . A A . 123 PHE CE1 1 1
15 22992 1 1 30 PHE CE2 C 9.823 9.623 -1.357 1.00 . A A . 123 PHE CE2 1 1
15 22993 1 1 30 PHE CG C 10.075 7.259 -1.830 1.00 . A A . 123 PHE CG 1 1
15 22994 1 1 30 PHE CZ C 9.121 9.317 -0.196 1.00 . A A . 123 PHE CZ 1 1
15 22995 1 1 30 PHE H H 11.145 4.638 -4.685 1.00 . A A . 123 PHE H 1 1
15 22996 1 1 30 PHE HA H 8.692 4.995 -3.364 1.00 . A A . 123 PHE HA 1 1
15 22997 1 1 30 PHE HB2 H 10.815 5.265 -2.286 1.00 . A A . 123 PHE HB2 1 1
15 22998 1 1 30 PHE HB3 H 11.358 6.494 -3.374 1.00 . A A . 123 PHE HB3 1 1
15 22999 1 1 30 PHE HD1 H 9.219 5.934 -0.359 1.00 . A A . 123 PHE HD1 1 1
15 23000 1 1 30 PHE HD2 H 10.830 8.856 -3.076 1.00 . A A . 123 PHE HD2 1 1
15 23001 1 1 30 PHE HE1 H 8.370 7.758 1.062 1.00 . A A . 123 PHE HE1 1 1
15 23002 1 1 30 PHE HE2 H 9.964 10.651 -1.653 1.00 . A A . 123 PHE HE2 1 1
15 23003 1 1 30 PHE HZ H 8.702 10.110 0.406 1.00 . A A . 123 PHE HZ 1 1
15 23004 1 1 30 PHE N N 10.164 4.849 -4.882 1.00 . A A . 123 PHE N 1 1
15 23005 1 1 30 PHE O O 7.295 6.918 -4.121 1.00 . A A . 123 PHE O 1 1
15 23006 1 1 31 LYS C C 7.293 8.618 -6.712 1.00 . A A . 124 LYS C 1 1
15 23007 1 1 31 LYS CA C 8.442 8.941 -5.738 1.00 . A A . 124 LYS CA 1 1
15 23008 1 1 31 LYS CB C 9.343 9.966 -6.446 1.00 . A A . 124 LYS CB 1 1
15 23009 1 1 31 LYS CD C 11.075 11.820 -6.163 1.00 . A A . 124 LYS CD 1 1
15 23010 1 1 31 LYS CE C 12.223 12.382 -5.311 1.00 . A A . 124 LYS CE 1 1
15 23011 1 1 31 LYS CG C 10.276 10.695 -5.474 1.00 . A A . 124 LYS CG 1 1
15 23012 1 1 31 LYS H H 10.057 7.368 -5.451 1.00 . A A . 124 LYS H 1 1
15 23013 1 1 31 LYS HA H 8.002 9.467 -4.863 1.00 . A A . 124 LYS HA 1 1
15 23014 1 1 31 LYS HB2 H 9.915 9.556 -7.301 1.00 . A A . 124 LYS HB2 1 1
15 23015 1 1 31 LYS HB3 H 8.671 10.716 -6.906 1.00 . A A . 124 LYS HB3 1 1
15 23016 1 1 31 LYS HD2 H 11.521 11.420 -7.094 1.00 . A A . 124 LYS HD2 1 1
15 23017 1 1 31 LYS HD3 H 10.397 12.631 -6.493 1.00 . A A . 124 LYS HD3 1 1
15 23018 1 1 31 LYS HE2 H 12.837 11.551 -4.916 1.00 . A A . 124 LYS HE2 1 1
15 23019 1 1 31 LYS HE3 H 12.891 12.967 -5.967 1.00 . A A . 124 LYS HE3 1 1
15 23020 1 1 31 LYS HG2 H 9.670 11.095 -4.644 1.00 . A A . 124 LYS HG2 1 1
15 23021 1 1 31 LYS HG3 H 10.984 9.994 -5.004 1.00 . A A . 124 LYS HG3 1 1
15 23022 1 1 31 LYS HZ1 H 12.561 13.609 -3.660 1.00 . A A . 124 LYS HZ1 1 1
15 23023 1 1 31 LYS HZ2 H 11.233 14.047 -4.540 1.00 . A A . 124 LYS HZ2 1 1
15 23024 1 1 31 LYS HZ3 H 11.167 12.729 -3.547 1.00 . A A . 124 LYS HZ3 1 1
15 23025 1 1 31 LYS N N 9.131 7.736 -5.193 1.00 . A A . 124 LYS N 1 1
15 23026 1 1 31 LYS NZ N 11.770 13.241 -4.200 1.00 . A A . 124 LYS NZ 1 1
15 23027 1 1 31 LYS O O 6.229 9.219 -6.579 1.00 . A A . 124 LYS O 1 1
15 23028 1 1 32 ASN C C 5.044 6.821 -7.893 1.00 . A A . 125 ASN C 1 1
15 23029 1 1 32 ASN CA C 6.381 7.270 -8.601 1.00 . A A . 125 ASN CA 1 1
15 23030 1 1 32 ASN CB C 6.876 6.254 -9.671 1.00 . A A . 125 ASN CB 1 1
15 23031 1 1 32 ASN CG C 8.093 6.691 -10.518 1.00 . A A . 125 ASN CG 1 1
15 23032 1 1 32 ASN H H 8.359 7.138 -7.513 1.00 . A A . 125 ASN H 1 1
15 23033 1 1 32 ASN HA H 6.130 8.188 -9.166 1.00 . A A . 125 ASN HA 1 1
15 23034 1 1 32 ASN HB2 H 7.034 5.230 -9.284 1.00 . A A . 125 ASN HB2 1 1
15 23035 1 1 32 ASN HB3 H 6.036 6.116 -10.369 1.00 . A A . 125 ASN HB3 1 1
15 23036 1 1 32 ASN HD21 H 9.327 5.613 -9.361 1.00 . A A . 125 ASN HD21 1 1
15 23037 1 1 32 ASN HD22 H 10.078 6.539 -10.758 1.00 . A A . 125 ASN HD22 1 1
15 23038 1 1 32 ASN N N 7.473 7.661 -7.645 1.00 . A A . 125 ASN N 1 1
15 23039 1 1 32 ASN ND2 N 9.287 6.230 -10.180 1.00 . A A . 125 ASN ND2 1 1
15 23040 1 1 32 ASN O O 3.975 7.377 -8.222 1.00 . A A . 125 ASN O 1 1
15 23041 1 1 32 ASN OD1 O 7.974 7.453 -11.474 1.00 . A A . 125 ASN OD1 1 1
15 23042 1 1 33 LEU C C 3.357 6.817 -5.366 1.00 . A A . 126 LEU C 1 1
15 23043 1 1 33 LEU CA C 4.102 5.543 -5.878 1.00 . A A . 126 LEU CA 1 1
15 23044 1 1 33 LEU CB C 4.617 4.742 -4.610 1.00 . A A . 126 LEU CB 1 1
15 23045 1 1 33 LEU CD1 C 6.402 3.094 -5.573 1.00 . A A . 126 LEU CD1 1 1
15 23046 1 1 33 LEU CD2 C 5.582 2.820 -3.258 1.00 . A A . 126 LEU CD2 1 1
15 23047 1 1 33 LEU CG C 5.182 3.299 -4.673 1.00 . A A . 126 LEU CG 1 1
15 23048 1 1 33 LEU H H 6.157 5.717 -6.656 1.00 . A A . 126 LEU H 1 1
15 23049 1 1 33 LEU HA H 3.371 4.897 -6.401 1.00 . A A . 126 LEU HA 1 1
15 23050 1 1 33 LEU HB2 H 5.312 5.355 -4.002 1.00 . A A . 126 LEU HB2 1 1
15 23051 1 1 33 LEU HB3 H 3.747 4.670 -3.931 1.00 . A A . 126 LEU HB3 1 1
15 23052 1 1 33 LEU HD11 H 7.268 3.675 -5.217 1.00 . A A . 126 LEU HD11 1 1
15 23053 1 1 33 LEU HD12 H 6.194 3.373 -6.619 1.00 . A A . 126 LEU HD12 1 1
15 23054 1 1 33 LEU HD13 H 6.715 2.032 -5.581 1.00 . A A . 126 LEU HD13 1 1
15 23055 1 1 33 LEU HD21 H 5.934 1.774 -3.250 1.00 . A A . 126 LEU HD21 1 1
15 23056 1 1 33 LEU HD22 H 6.393 3.433 -2.821 1.00 . A A . 126 LEU HD22 1 1
15 23057 1 1 33 LEU HD23 H 4.739 2.866 -2.555 1.00 . A A . 126 LEU HD23 1 1
15 23058 1 1 33 LEU HG H 4.380 2.647 -5.046 1.00 . A A . 126 LEU HG 1 1
15 23059 1 1 33 LEU N N 5.176 5.924 -6.860 1.00 . A A . 126 LEU N 1 1
15 23060 1 1 33 LEU O O 2.212 7.068 -5.756 1.00 . A A . 126 LEU O 1 1
15 23061 1 1 34 LYS C C 3.146 10.023 -5.142 1.00 . A A . 127 LYS C 1 1
15 23062 1 1 34 LYS CA C 3.627 8.959 -4.116 1.00 . A A . 127 LYS CA 1 1
15 23063 1 1 34 LYS CB C 4.890 9.530 -3.473 1.00 . A A . 127 LYS CB 1 1
15 23064 1 1 34 LYS CD C 5.912 11.209 -1.831 1.00 . A A . 127 LYS CD 1 1
15 23065 1 1 34 LYS CE C 5.729 12.173 -0.642 1.00 . A A . 127 LYS CE 1 1
15 23066 1 1 34 LYS CG C 4.608 10.678 -2.473 1.00 . A A . 127 LYS CG 1 1
15 23067 1 1 34 LYS H H 5.068 7.344 -4.460 1.00 . A A . 127 LYS H 1 1
15 23068 1 1 34 LYS HA H 2.883 8.781 -3.321 1.00 . A A . 127 LYS HA 1 1
15 23069 1 1 34 LYS HB2 H 5.452 8.682 -3.013 1.00 . A A . 127 LYS HB2 1 1
15 23070 1 1 34 LYS HB3 H 5.543 9.901 -4.284 1.00 . A A . 127 LYS HB3 1 1
15 23071 1 1 34 LYS HD2 H 6.508 10.352 -1.468 1.00 . A A . 127 LYS HD2 1 1
15 23072 1 1 34 LYS HD3 H 6.546 11.681 -2.606 1.00 . A A . 127 LYS HD3 1 1
15 23073 1 1 34 LYS HE2 H 5.077 11.720 0.126 1.00 . A A . 127 LYS HE2 1 1
15 23074 1 1 34 LYS HE3 H 6.706 12.332 -0.148 1.00 . A A . 127 LYS HE3 1 1
15 23075 1 1 34 LYS HG2 H 4.077 11.514 -2.976 1.00 . A A . 127 LYS HG2 1 1
15 23076 1 1 34 LYS HG3 H 3.902 10.344 -1.687 1.00 . A A . 127 LYS HG3 1 1
15 23077 1 1 34 LYS HZ1 H 5.803 13.967 -1.702 1.00 . A A . 127 LYS HZ1 1 1
15 23078 1 1 34 LYS HZ2 H 5.072 14.108 -0.228 1.00 . A A . 127 LYS HZ2 1 1
15 23079 1 1 34 LYS HZ3 H 4.267 13.398 -1.485 1.00 . A A . 127 LYS HZ3 1 1
15 23080 1 1 34 LYS N N 4.091 7.648 -4.595 1.00 . A A . 127 LYS N 1 1
15 23081 1 1 34 LYS NZ N 5.187 13.488 -1.037 1.00 . A A . 127 LYS NZ 1 1
15 23082 1 1 34 LYS O O 2.498 10.986 -4.731 1.00 . A A . 127 LYS O 1 1
15 23083 1 1 35 ARG C C 2.018 11.020 -8.058 1.00 . A A . 128 ARG C 1 1
15 23084 1 1 35 ARG CA C 3.379 11.042 -7.408 1.00 . A A . 128 ARG CA 1 1
15 23085 1 1 35 ARG CB C 4.401 10.940 -8.550 1.00 . A A . 128 ARG CB 1 1
15 23086 1 1 35 ARG CD C 6.580 12.044 -9.477 1.00 . A A . 128 ARG CD 1 1
15 23087 1 1 35 ARG CG C 5.618 11.839 -8.287 1.00 . A A . 128 ARG CG 1 1
15 23088 1 1 35 ARG CZ C 8.691 11.009 -10.353 1.00 . A A . 128 ARG CZ 1 1
15 23089 1 1 35 ARG H H 3.899 9.018 -6.732 1.00 . A A . 128 ARG H 1 1
15 23090 1 1 35 ARG HA H 3.509 12.018 -6.902 1.00 . A A . 128 ARG HA 1 1
15 23091 1 1 35 ARG HB2 H 4.696 9.893 -8.734 1.00 . A A . 128 ARG HB2 1 1
15 23092 1 1 35 ARG HB3 H 3.905 11.275 -9.481 1.00 . A A . 128 ARG HB3 1 1
15 23093 1 1 35 ARG HD2 H 6.015 12.219 -10.412 1.00 . A A . 128 ARG HD2 1 1
15 23094 1 1 35 ARG HD3 H 7.143 12.979 -9.293 1.00 . A A . 128 ARG HD3 1 1
15 23095 1 1 35 ARG HE H 7.402 10.023 -9.180 1.00 . A A . 128 ARG HE 1 1
15 23096 1 1 35 ARG HG2 H 5.197 12.812 -7.992 1.00 . A A . 128 ARG HG2 1 1
15 23097 1 1 35 ARG HG3 H 6.178 11.502 -7.394 1.00 . A A . 128 ARG HG3 1 1
15 23098 1 1 35 ARG HH11 H 8.404 12.868 -11.067 1.00 . A A . 128 ARG HH11 1 1
15 23099 1 1 35 ARG HH12 H 9.963 12.022 -11.538 1.00 . A A . 128 ARG HH12 1 1
15 23100 1 1 35 ARG HH21 H 9.212 9.164 -9.778 1.00 . A A . 128 ARG HH21 1 1
15 23101 1 1 35 ARG HH22 H 10.386 10.071 -10.857 1.00 . A A . 128 ARG HH22 1 1
15 23102 1 1 35 ARG N N 3.545 9.940 -6.425 1.00 . A A . 128 ARG N 1 1
15 23103 1 1 35 ARG NE N 7.536 10.918 -9.665 1.00 . A A . 128 ARG NE 1 1
15 23104 1 1 35 ARG NH1 N 9.057 12.076 -11.059 1.00 . A A . 128 ARG NH1 1 1
15 23105 1 1 35 ARG NH2 N 9.512 9.977 -10.326 1.00 . A A . 128 ARG NH2 1 1
15 23106 1 1 35 ARG O O 1.217 11.946 -7.890 1.00 . A A . 128 ARG O 1 1
15 23107 1 1 36 VAL C C -0.603 9.298 -8.140 1.00 . A A . 129 VAL C 1 1
15 23108 1 1 36 VAL CA C 0.407 9.629 -9.283 1.00 . A A . 129 VAL CA 1 1
15 23109 1 1 36 VAL CB C 0.535 8.598 -10.425 1.00 . A A . 129 VAL CB 1 1
15 23110 1 1 36 VAL CG1 C 0.937 9.325 -11.703 1.00 . A A . 129 VAL CG1 1 1
15 23111 1 1 36 VAL CG2 C 1.518 7.434 -10.214 1.00 . A A . 129 VAL CG2 1 1
15 23112 1 1 36 VAL H H 2.495 9.173 -8.826 1.00 . A A . 129 VAL H 1 1
15 23113 1 1 36 VAL HA H -0.025 10.533 -9.765 1.00 . A A . 129 VAL HA 1 1
15 23114 1 1 36 VAL HB H -0.470 8.190 -10.573 1.00 . A A . 129 VAL HB 1 1
15 23115 1 1 36 VAL HG11 H 0.192 10.098 -11.939 1.00 . A A . 129 VAL HG11 1 1
15 23116 1 1 36 VAL HG12 H 1.016 8.628 -12.541 1.00 . A A . 129 VAL HG12 1 1
15 23117 1 1 36 VAL HG13 H 1.916 9.817 -11.547 1.00 . A A . 129 VAL HG13 1 1
15 23118 1 1 36 VAL HG21 H 1.229 6.563 -10.824 1.00 . A A . 129 VAL HG21 1 1
15 23119 1 1 36 VAL HG22 H 2.559 7.701 -10.466 1.00 . A A . 129 VAL HG22 1 1
15 23120 1 1 36 VAL HG23 H 1.531 7.153 -9.147 1.00 . A A . 129 VAL HG23 1 1
15 23121 1 1 36 VAL N N 1.771 9.924 -8.779 1.00 . A A . 129 VAL N 1 1
15 23122 1 1 36 VAL O O -1.764 9.701 -8.273 1.00 . A A . 129 VAL O 1 1
15 23123 1 1 37 ALA C C -1.273 9.918 -5.093 1.00 . A A . 130 ALA C 1 1
15 23124 1 1 37 ALA CA C -1.094 8.545 -5.814 1.00 . A A . 130 ALA CA 1 1
15 23125 1 1 37 ALA CB C -0.630 7.501 -4.778 1.00 . A A . 130 ALA CB 1 1
15 23126 1 1 37 ALA H H 0.803 8.388 -7.016 1.00 . A A . 130 ALA H 1 1
15 23127 1 1 37 ALA HA H -2.105 8.248 -6.149 1.00 . A A . 130 ALA HA 1 1
15 23128 1 1 37 ALA HB1 H -1.382 7.369 -3.978 1.00 . A A . 130 ALA HB1 1 1
15 23129 1 1 37 ALA HB2 H 0.312 7.796 -4.280 1.00 . A A . 130 ALA HB2 1 1
15 23130 1 1 37 ALA HB3 H -0.472 6.504 -5.220 1.00 . A A . 130 ALA HB3 1 1
15 23131 1 1 37 ALA N N -0.209 8.610 -7.032 1.00 . A A . 130 ALA N 1 1
15 23132 1 1 37 ALA O O -2.292 10.152 -4.440 1.00 . A A . 130 ALA O 1 1
15 23133 1 1 38 LYS C C -1.409 13.127 -5.627 1.00 . A A . 131 LYS C 1 1
15 23134 1 1 38 LYS CA C -0.391 12.241 -4.842 1.00 . A A . 131 LYS CA 1 1
15 23135 1 1 38 LYS CB C 1.000 12.903 -4.870 1.00 . A A . 131 LYS CB 1 1
15 23136 1 1 38 LYS CD C 2.407 14.872 -3.868 1.00 . A A . 131 LYS CD 1 1
15 23137 1 1 38 LYS CE C 2.634 15.955 -4.947 1.00 . A A . 131 LYS CE 1 1
15 23138 1 1 38 LYS CG C 1.048 14.142 -3.950 1.00 . A A . 131 LYS CG 1 1
15 23139 1 1 38 LYS H H 0.459 10.339 -5.838 1.00 . A A . 131 LYS H 1 1
15 23140 1 1 38 LYS HA H -0.722 12.239 -3.783 1.00 . A A . 131 LYS HA 1 1
15 23141 1 1 38 LYS HB2 H 1.749 12.167 -4.525 1.00 . A A . 131 LYS HB2 1 1
15 23142 1 1 38 LYS HB3 H 1.286 13.164 -5.906 1.00 . A A . 131 LYS HB3 1 1
15 23143 1 1 38 LYS HD2 H 2.471 15.354 -2.874 1.00 . A A . 131 LYS HD2 1 1
15 23144 1 1 38 LYS HD3 H 3.229 14.130 -3.880 1.00 . A A . 131 LYS HD3 1 1
15 23145 1 1 38 LYS HE2 H 2.556 15.514 -5.957 1.00 . A A . 131 LYS HE2 1 1
15 23146 1 1 38 LYS HE3 H 1.848 16.731 -4.886 1.00 . A A . 131 LYS HE3 1 1
15 23147 1 1 38 LYS HG2 H 0.257 14.860 -4.236 1.00 . A A . 131 LYS HG2 1 1
15 23148 1 1 38 LYS HG3 H 0.759 13.806 -2.936 1.00 . A A . 131 LYS HG3 1 1
15 23149 1 1 38 LYS HZ1 H 4.108 17.313 -5.517 1.00 . A A . 131 LYS HZ1 1 1
15 23150 1 1 38 LYS HZ2 H 4.715 15.911 -4.889 1.00 . A A . 131 LYS HZ2 1 1
15 23151 1 1 38 LYS HZ3 H 4.057 17.047 -3.886 1.00 . A A . 131 LYS HZ3 1 1
15 23152 1 1 38 LYS N N -0.284 10.807 -5.260 1.00 . A A . 131 LYS N 1 1
15 23153 1 1 38 LYS NZ N 3.955 16.594 -4.801 1.00 . A A . 131 LYS NZ 1 1
15 23154 1 1 38 LYS O O -2.023 14.000 -5.007 1.00 . A A . 131 LYS O 1 1
15 23155 1 1 39 GLU C C -4.110 13.584 -7.148 1.00 . A A . 132 GLU C 1 1
15 23156 1 1 39 GLU CA C -2.680 13.565 -7.765 1.00 . A A . 132 GLU CA 1 1
15 23157 1 1 39 GLU CB C -2.838 12.905 -9.160 1.00 . A A . 132 GLU CB 1 1
15 23158 1 1 39 GLU CD C -1.783 12.078 -11.371 1.00 . A A . 132 GLU CD 1 1
15 23159 1 1 39 GLU CG C -1.627 12.957 -10.118 1.00 . A A . 132 GLU CG 1 1
15 23160 1 1 39 GLU H H -0.930 12.247 -7.347 1.00 . A A . 132 GLU H 1 1
15 23161 1 1 39 GLU HA H -2.382 14.623 -7.883 1.00 . A A . 132 GLU HA 1 1
15 23162 1 1 39 GLU HB2 H -3.143 11.851 -9.008 1.00 . A A . 132 GLU HB2 1 1
15 23163 1 1 39 GLU HB3 H -3.694 13.369 -9.687 1.00 . A A . 132 GLU HB3 1 1
15 23164 1 1 39 GLU HG2 H -1.445 13.991 -10.454 1.00 . A A . 132 GLU HG2 1 1
15 23165 1 1 39 GLU HG3 H -0.713 12.663 -9.576 1.00 . A A . 132 GLU HG3 1 1
15 23166 1 1 39 GLU N N -1.597 12.916 -6.949 1.00 . A A . 132 GLU N 1 1
15 23167 1 1 39 GLU O O -4.809 14.594 -7.258 1.00 . A A . 132 GLU O 1 1
15 23168 1 1 39 GLU OE1 O -2.198 10.902 -11.255 1.00 . A A . 132 GLU OE1 1 1
15 23169 1 1 39 GLU OE2 O -1.481 12.564 -12.484 1.00 . A A . 132 GLU OE2 1 1
15 23170 1 1 40 LEU C C -5.916 13.595 -4.649 1.00 . A A . 133 LEU C 1 1
15 23171 1 1 40 LEU CA C -5.730 12.391 -5.636 1.00 . A A . 133 LEU CA 1 1
15 23172 1 1 40 LEU CB C -5.688 10.993 -4.937 1.00 . A A . 133 LEU CB 1 1
15 23173 1 1 40 LEU CD1 C -8.141 10.835 -4.111 1.00 . A A . 133 LEU CD1 1 1
15 23174 1 1 40 LEU CD2 C -6.379 9.290 -3.186 1.00 . A A . 133 LEU CD2 1 1
15 23175 1 1 40 LEU CG C -6.653 10.693 -3.756 1.00 . A A . 133 LEU CG 1 1
15 23176 1 1 40 LEU H H -3.789 11.731 -6.524 1.00 . A A . 133 LEU H 1 1
15 23177 1 1 40 LEU HA H -6.615 12.387 -6.294 1.00 . A A . 133 LEU HA 1 1
15 23178 1 1 40 LEU HB2 H -5.810 10.208 -5.710 1.00 . A A . 133 LEU HB2 1 1
15 23179 1 1 40 LEU HB3 H -4.668 10.838 -4.539 1.00 . A A . 133 LEU HB3 1 1
15 23180 1 1 40 LEU HD11 H -8.376 11.860 -4.450 1.00 . A A . 133 LEU HD11 1 1
15 23181 1 1 40 LEU HD12 H -8.781 10.636 -3.231 1.00 . A A . 133 LEU HD12 1 1
15 23182 1 1 40 LEU HD13 H -8.441 10.137 -4.912 1.00 . A A . 133 LEU HD13 1 1
15 23183 1 1 40 LEU HD21 H -6.620 8.491 -3.911 1.00 . A A . 133 LEU HD21 1 1
15 23184 1 1 40 LEU HD22 H -6.964 9.099 -2.267 1.00 . A A . 133 LEU HD22 1 1
15 23185 1 1 40 LEU HD23 H -5.315 9.175 -2.919 1.00 . A A . 133 LEU HD23 1 1
15 23186 1 1 40 LEU HG H -6.433 11.415 -2.948 1.00 . A A . 133 LEU HG 1 1
15 23187 1 1 40 LEU N N -4.509 12.471 -6.502 1.00 . A A . 133 LEU N 1 1
15 23188 1 1 40 LEU O O -6.950 14.268 -4.692 1.00 . A A . 133 LEU O 1 1
15 23189 1 1 41 GLY C C -4.188 14.472 -1.494 1.00 . A A . 134 GLY C 1 1
15 23190 1 1 41 GLY CA C -4.961 14.898 -2.763 1.00 . A A . 134 GLY CA 1 1
15 23191 1 1 41 GLY H H -4.143 13.166 -3.847 1.00 . A A . 134 GLY H 1 1
15 23192 1 1 41 GLY HA2 H -4.483 15.804 -3.186 1.00 . A A . 134 GLY HA2 1 1
15 23193 1 1 41 GLY HA3 H -5.999 15.209 -2.520 1.00 . A A . 134 GLY HA3 1 1
15 23194 1 1 41 GLY N N -4.914 13.842 -3.795 1.00 . A A . 134 GLY N 1 1
15 23195 1 1 41 GLY O O -3.290 15.210 -1.077 1.00 . A A . 134 GLY O 1 1
15 23196 1 1 42 GLU C C -4.126 11.286 0.524 1.00 . A A . 135 GLU C 1 1
15 23197 1 1 42 GLU CA C -3.663 12.729 0.191 1.00 . A A . 135 GLU CA 1 1
15 23198 1 1 42 GLU CB C -3.664 13.663 1.434 1.00 . A A . 135 GLU CB 1 1
15 23199 1 1 42 GLU CD C -2.717 12.194 3.399 1.00 . A A . 135 GLU CD 1 1
15 23200 1 1 42 GLU CG C -2.554 13.422 2.489 1.00 . A A . 135 GLU CG 1 1
15 23201 1 1 42 GLU H H -5.201 12.744 -1.415 1.00 . A A . 135 GLU H 1 1
15 23202 1 1 42 GLU HA H -2.619 12.704 -0.186 1.00 . A A . 135 GLU HA 1 1
15 23203 1 1 42 GLU HB2 H -3.534 14.705 1.086 1.00 . A A . 135 GLU HB2 1 1
15 23204 1 1 42 GLU HB3 H -4.658 13.657 1.923 1.00 . A A . 135 GLU HB3 1 1
15 23205 1 1 42 GLU HG2 H -1.572 13.385 1.983 1.00 . A A . 135 GLU HG2 1 1
15 23206 1 1 42 GLU HG3 H -2.499 14.310 3.147 1.00 . A A . 135 GLU HG3 1 1
15 23207 1 1 42 GLU N N -4.504 13.300 -0.897 1.00 . A A . 135 GLU N 1 1
15 23208 1 1 42 GLU O O -5.201 11.097 1.105 1.00 . A A . 135 GLU O 1 1
15 23209 1 1 42 GLU OE1 O -3.756 12.078 4.087 1.00 . A A . 135 GLU OE1 1 1
15 23210 1 1 42 GLU OE2 O -1.804 11.341 3.430 1.00 . A A . 135 GLU OE2 1 1
15 23211 1 1 43 ASN C C -2.549 8.381 1.816 1.00 . A A . 136 ASN C 1 1
15 23212 1 1 43 ASN CA C -3.479 8.869 0.646 1.00 . A A . 136 ASN CA 1 1
15 23213 1 1 43 ASN CB C -3.444 7.898 -0.583 1.00 . A A . 136 ASN CB 1 1
15 23214 1 1 43 ASN CG C -4.026 6.480 -0.344 1.00 . A A . 136 ASN CG 1 1
15 23215 1 1 43 ASN H H -2.518 10.620 -0.410 1.00 . A A . 136 ASN H 1 1
15 23216 1 1 43 ASN HA H -4.511 8.792 1.041 1.00 . A A . 136 ASN HA 1 1
15 23217 1 1 43 ASN HB2 H -3.992 8.348 -1.435 1.00 . A A . 136 ASN HB2 1 1
15 23218 1 1 43 ASN HB3 H -2.412 7.764 -0.965 1.00 . A A . 136 ASN HB3 1 1
15 23219 1 1 43 ASN HD21 H -5.895 7.197 -0.211 1.00 . A A . 136 ASN HD21 1 1
15 23220 1 1 43 ASN HD22 H -5.677 5.390 0.036 1.00 . A A . 136 ASN HD22 1 1
15 23221 1 1 43 ASN N N -3.268 10.292 0.214 1.00 . A A . 136 ASN N 1 1
15 23222 1 1 43 ASN ND2 N -5.336 6.337 -0.179 1.00 . A A . 136 ASN ND2 1 1
15 23223 1 1 43 ASN O O -3.085 7.755 2.736 1.00 . A A . 136 ASN O 1 1
15 23224 1 1 43 ASN OD1 O -3.295 5.490 -0.314 1.00 . A A . 136 ASN OD1 1 1
15 23225 1 1 44 LEU C C 0.720 8.977 3.383 1.00 . A A . 137 LEU C 1 1
15 23226 1 1 44 LEU CA C -0.254 7.942 2.746 1.00 . A A . 137 LEU CA 1 1
15 23227 1 1 44 LEU CB C 0.601 6.891 1.955 1.00 . A A . 137 LEU CB 1 1
15 23228 1 1 44 LEU CD1 C 0.131 6.072 -0.440 1.00 . A A . 137 LEU CD1 1 1
15 23229 1 1 44 LEU CD2 C 0.086 4.402 1.480 1.00 . A A . 137 LEU CD2 1 1
15 23230 1 1 44 LEU CG C -0.161 5.861 1.062 1.00 . A A . 137 LEU CG 1 1
15 23231 1 1 44 LEU H H -0.802 9.144 1.050 1.00 . A A . 137 LEU H 1 1
15 23232 1 1 44 LEU HA H -0.799 7.414 3.554 1.00 . A A . 137 LEU HA 1 1
15 23233 1 1 44 LEU HB2 H 1.354 7.425 1.338 1.00 . A A . 137 LEU HB2 1 1
15 23234 1 1 44 LEU HB3 H 1.233 6.348 2.686 1.00 . A A . 137 LEU HB3 1 1
15 23235 1 1 44 LEU HD11 H -0.011 7.124 -0.747 1.00 . A A . 137 LEU HD11 1 1
15 23236 1 1 44 LEU HD12 H -0.552 5.476 -1.074 1.00 . A A . 137 LEU HD12 1 1
15 23237 1 1 44 LEU HD13 H 1.167 5.790 -0.709 1.00 . A A . 137 LEU HD13 1 1
15 23238 1 1 44 LEU HD21 H -0.164 4.238 2.545 1.00 . A A . 137 LEU HD21 1 1
15 23239 1 1 44 LEU HD22 H 1.141 4.106 1.339 1.00 . A A . 137 LEU HD22 1 1
15 23240 1 1 44 LEU HD23 H -0.537 3.698 0.898 1.00 . A A . 137 LEU HD23 1 1
15 23241 1 1 44 LEU HG H -1.241 6.042 1.189 1.00 . A A . 137 LEU HG 1 1
15 23242 1 1 44 LEU N N -1.208 8.597 1.805 1.00 . A A . 137 LEU N 1 1
15 23243 1 1 44 LEU O O 0.915 10.087 2.869 1.00 . A A . 137 LEU O 1 1
15 23244 1 1 45 THR C C 3.834 8.764 4.404 1.00 . A A . 138 THR C 1 1
15 23245 1 1 45 THR CA C 2.531 9.330 5.057 1.00 . A A . 138 THR CA 1 1
15 23246 1 1 45 THR CB C 2.590 9.263 6.612 1.00 . A A . 138 THR CB 1 1
15 23247 1 1 45 THR CG2 C 1.384 9.897 7.330 1.00 . A A . 138 THR CG2 1 1
15 23248 1 1 45 THR H H 1.271 7.585 4.746 1.00 . A A . 138 THR H 1 1
15 23249 1 1 45 THR HA H 2.435 10.400 4.788 1.00 . A A . 138 THR HA 1 1
15 23250 1 1 45 THR HB H 3.481 9.828 6.946 1.00 . A A . 138 THR HB 1 1
15 23251 1 1 45 THR HG1 H 3.531 7.584 6.641 1.00 . A A . 138 THR HG1 1 1
15 23252 1 1 45 THR HG21 H 1.249 10.954 7.040 1.00 . A A . 138 THR HG21 1 1
15 23253 1 1 45 THR HG22 H 0.441 9.366 7.103 1.00 . A A . 138 THR HG22 1 1
15 23254 1 1 45 THR HG23 H 1.515 9.873 8.428 1.00 . A A . 138 THR HG23 1 1
15 23255 1 1 45 THR N N 1.383 8.572 4.488 1.00 . A A . 138 THR N 1 1
15 23256 1 1 45 THR O O 3.907 7.586 4.031 1.00 . A A . 138 THR O 1 1
15 23257 1 1 45 THR OG1 O 2.738 7.920 7.063 1.00 . A A . 138 THR OG1 1 1
15 23258 1 1 46 ASP C C 6.913 7.999 4.539 1.00 . A A . 139 ASP C 1 1
15 23259 1 1 46 ASP CA C 6.205 9.156 3.761 1.00 . A A . 139 ASP CA 1 1
15 23260 1 1 46 ASP CB C 7.195 10.334 3.557 1.00 . A A . 139 ASP CB 1 1
15 23261 1 1 46 ASP CG C 7.513 11.236 4.764 1.00 . A A . 139 ASP CG 1 1
15 23262 1 1 46 ASP H H 4.746 10.507 4.752 1.00 . A A . 139 ASP H 1 1
15 23263 1 1 46 ASP HA H 5.996 8.762 2.744 1.00 . A A . 139 ASP HA 1 1
15 23264 1 1 46 ASP HB2 H 8.146 9.895 3.210 1.00 . A A . 139 ASP HB2 1 1
15 23265 1 1 46 ASP HB3 H 6.868 10.961 2.704 1.00 . A A . 139 ASP HB3 1 1
15 23266 1 1 46 ASP N N 4.880 9.600 4.295 1.00 . A A . 139 ASP N 1 1
15 23267 1 1 46 ASP O O 7.564 7.173 3.897 1.00 . A A . 139 ASP O 1 1
15 23268 1 1 46 ASP OD1 O 8.434 10.904 5.542 1.00 . A A . 139 ASP OD1 1 1
15 23269 1 1 46 ASP OD2 O 6.842 12.277 4.933 1.00 . A A . 139 ASP OD2 1 1
15 23270 1 1 47 GLU C C 6.505 5.418 6.375 1.00 . A A . 140 GLU C 1 1
15 23271 1 1 47 GLU CA C 7.221 6.766 6.686 1.00 . A A . 140 GLU CA 1 1
15 23272 1 1 47 GLU CB C 6.950 7.207 8.143 1.00 . A A . 140 GLU CB 1 1
15 23273 1 1 47 GLU CD C 7.745 8.506 10.221 1.00 . A A . 140 GLU CD 1 1
15 23274 1 1 47 GLU CG C 8.084 8.029 8.805 1.00 . A A . 140 GLU CG 1 1
15 23275 1 1 47 GLU H H 6.180 8.575 6.373 1.00 . A A . 140 GLU H 1 1
15 23276 1 1 47 GLU HA H 8.310 6.626 6.528 1.00 . A A . 140 GLU HA 1 1
15 23277 1 1 47 GLU HB2 H 5.945 7.668 8.263 1.00 . A A . 140 GLU HB2 1 1
15 23278 1 1 47 GLU HB3 H 6.841 6.300 8.726 1.00 . A A . 140 GLU HB3 1 1
15 23279 1 1 47 GLU HG2 H 8.963 7.373 8.844 1.00 . A A . 140 GLU HG2 1 1
15 23280 1 1 47 GLU HG3 H 8.440 8.890 8.202 1.00 . A A . 140 GLU HG3 1 1
15 23281 1 1 47 GLU N N 6.783 7.914 5.879 1.00 . A A . 140 GLU N 1 1
15 23282 1 1 47 GLU O O 7.196 4.406 6.215 1.00 . A A . 140 GLU O 1 1
15 23283 1 1 47 GLU OE1 O 7.180 9.613 10.366 1.00 . A A . 140 GLU OE1 1 1
15 23284 1 1 47 GLU OE2 O 8.040 7.777 11.194 1.00 . A A . 140 GLU OE2 1 1
15 23285 1 1 48 GLU C C 4.727 3.726 4.366 1.00 . A A . 141 GLU C 1 1
15 23286 1 1 48 GLU CA C 4.411 4.175 5.825 1.00 . A A . 141 GLU CA 1 1
15 23287 1 1 48 GLU CB C 2.878 4.353 6.012 1.00 . A A . 141 GLU CB 1 1
15 23288 1 1 48 GLU CD C 2.613 5.005 8.535 1.00 . A A . 141 GLU CD 1 1
15 23289 1 1 48 GLU CG C 2.308 4.008 7.410 1.00 . A A . 141 GLU CG 1 1
15 23290 1 1 48 GLU H H 4.689 6.315 6.257 1.00 . A A . 141 GLU H 1 1
15 23291 1 1 48 GLU HA H 4.727 3.339 6.480 1.00 . A A . 141 GLU HA 1 1
15 23292 1 1 48 GLU HB2 H 2.550 5.364 5.699 1.00 . A A . 141 GLU HB2 1 1
15 23293 1 1 48 GLU HB3 H 2.358 3.676 5.308 1.00 . A A . 141 GLU HB3 1 1
15 23294 1 1 48 GLU HG2 H 1.209 3.911 7.325 1.00 . A A . 141 GLU HG2 1 1
15 23295 1 1 48 GLU HG3 H 2.650 3.001 7.716 1.00 . A A . 141 GLU HG3 1 1
15 23296 1 1 48 GLU N N 5.155 5.395 6.266 1.00 . A A . 141 GLU N 1 1
15 23297 1 1 48 GLU O O 4.977 2.539 4.145 1.00 . A A . 141 GLU O 1 1
15 23298 1 1 48 GLU OE1 O 3.718 4.943 9.117 1.00 . A A . 141 GLU OE1 1 1
15 23299 1 1 48 GLU OE2 O 1.740 5.843 8.854 1.00 . A A . 141 GLU OE2 1 1
15 23300 1 1 49 LEU C C 6.632 3.916 1.806 1.00 . A A . 142 LEU C 1 1
15 23301 1 1 49 LEU CA C 5.129 4.391 1.981 1.00 . A A . 142 LEU CA 1 1
15 23302 1 1 49 LEU CB C 4.576 5.604 1.149 1.00 . A A . 142 LEU CB 1 1
15 23303 1 1 49 LEU CD1 C 6.135 6.072 -0.782 1.00 . A A . 142 LEU CD1 1 1
15 23304 1 1 49 LEU CD2 C 4.828 7.966 0.179 1.00 . A A . 142 LEU CD2 1 1
15 23305 1 1 49 LEU CG C 5.534 6.636 0.512 1.00 . A A . 142 LEU CG 1 1
15 23306 1 1 49 LEU H H 4.604 5.625 3.724 1.00 . A A . 142 LEU H 1 1
15 23307 1 1 49 LEU HA H 4.534 3.527 1.636 1.00 . A A . 142 LEU HA 1 1
15 23308 1 1 49 LEU HB2 H 3.938 5.193 0.345 1.00 . A A . 142 LEU HB2 1 1
15 23309 1 1 49 LEU HB3 H 3.826 6.176 1.737 1.00 . A A . 142 LEU HB3 1 1
15 23310 1 1 49 LEU HD11 H 5.347 5.720 -1.471 1.00 . A A . 142 LEU HD11 1 1
15 23311 1 1 49 LEU HD12 H 6.806 5.223 -0.574 1.00 . A A . 142 LEU HD12 1 1
15 23312 1 1 49 LEU HD13 H 6.724 6.836 -1.314 1.00 . A A . 142 LEU HD13 1 1
15 23313 1 1 49 LEU HD21 H 4.038 7.845 -0.587 1.00 . A A . 142 LEU HD21 1 1
15 23314 1 1 49 LEU HD22 H 4.359 8.424 1.067 1.00 . A A . 142 LEU HD22 1 1
15 23315 1 1 49 LEU HD23 H 5.547 8.707 -0.214 1.00 . A A . 142 LEU HD23 1 1
15 23316 1 1 49 LEU HG H 6.339 6.857 1.234 1.00 . A A . 142 LEU HG 1 1
15 23317 1 1 49 LEU N N 4.743 4.662 3.398 1.00 . A A . 142 LEU N 1 1
15 23318 1 1 49 LEU O O 6.899 3.041 0.972 1.00 . A A . 142 LEU O 1 1
15 23319 1 1 50 GLN C C 8.985 2.401 3.321 1.00 . A A . 143 GLN C 1 1
15 23320 1 1 50 GLN CA C 8.975 3.859 2.742 1.00 . A A . 143 GLN CA 1 1
15 23321 1 1 50 GLN CB C 9.882 4.768 3.623 1.00 . A A . 143 GLN CB 1 1
15 23322 1 1 50 GLN CD C 11.122 7.028 3.867 1.00 . A A . 143 GLN CD 1 1
15 23323 1 1 50 GLN CG C 10.434 6.029 2.924 1.00 . A A . 143 GLN CG 1 1
15 23324 1 1 50 GLN H H 7.222 5.075 3.324 1.00 . A A . 143 GLN H 1 1
15 23325 1 1 50 GLN HA H 9.418 3.814 1.729 1.00 . A A . 143 GLN HA 1 1
15 23326 1 1 50 GLN HB2 H 9.340 5.051 4.547 1.00 . A A . 143 GLN HB2 1 1
15 23327 1 1 50 GLN HB3 H 10.760 4.195 3.982 1.00 . A A . 143 GLN HB3 1 1
15 23328 1 1 50 GLN HE21 H 10.308 8.546 2.847 1.00 . A A . 143 GLN HE21 1 1
15 23329 1 1 50 GLN HE22 H 11.431 8.968 4.235 1.00 . A A . 143 GLN HE22 1 1
15 23330 1 1 50 GLN HG2 H 11.165 5.742 2.145 1.00 . A A . 143 GLN HG2 1 1
15 23331 1 1 50 GLN HG3 H 9.609 6.524 2.385 1.00 . A A . 143 GLN HG3 1 1
15 23332 1 1 50 GLN N N 7.590 4.428 2.620 1.00 . A A . 143 GLN N 1 1
15 23333 1 1 50 GLN NE2 N 10.908 8.315 3.646 1.00 . A A . 143 GLN NE2 1 1
15 23334 1 1 50 GLN O O 9.752 1.561 2.841 1.00 . A A . 143 GLN O 1 1
15 23335 1 1 50 GLN OE1 O 11.872 6.666 4.775 1.00 . A A . 143 GLN OE1 1 1
15 23336 1 1 51 GLU C C 7.386 -0.269 3.665 1.00 . A A . 144 GLU C 1 1
15 23337 1 1 51 GLU CA C 7.877 0.697 4.778 1.00 . A A . 144 GLU CA 1 1
15 23338 1 1 51 GLU CB C 6.855 0.669 5.946 1.00 . A A . 144 GLU CB 1 1
15 23339 1 1 51 GLU CD C 8.296 -0.041 7.966 1.00 . A A . 144 GLU CD 1 1
15 23340 1 1 51 GLU CG C 7.385 1.028 7.349 1.00 . A A . 144 GLU CG 1 1
15 23341 1 1 51 GLU H H 7.521 2.872 4.601 1.00 . A A . 144 GLU H 1 1
15 23342 1 1 51 GLU HA H 8.844 0.288 5.125 1.00 . A A . 144 GLU HA 1 1
15 23343 1 1 51 GLU HB2 H 6.000 1.332 5.706 1.00 . A A . 144 GLU HB2 1 1
15 23344 1 1 51 GLU HB3 H 6.389 -0.335 6.029 1.00 . A A . 144 GLU HB3 1 1
15 23345 1 1 51 GLU HG2 H 7.895 2.009 7.367 1.00 . A A . 144 GLU HG2 1 1
15 23346 1 1 51 GLU HG3 H 6.502 1.162 7.997 1.00 . A A . 144 GLU HG3 1 1
15 23347 1 1 51 GLU N N 8.132 2.093 4.323 1.00 . A A . 144 GLU N 1 1
15 23348 1 1 51 GLU O O 7.898 -1.388 3.607 1.00 . A A . 144 GLU O 1 1
15 23349 1 1 51 GLU OE1 O 7.776 -1.036 8.519 1.00 . A A . 144 GLU OE1 1 1
15 23350 1 1 51 GLU OE2 O 9.536 0.109 7.899 1.00 . A A . 144 GLU OE2 1 1
15 23351 1 1 52 MET C C 7.282 -0.933 0.623 1.00 . A A . 145 MET C 1 1
15 23352 1 1 52 MET CA C 6.079 -0.605 1.560 1.00 . A A . 145 MET CA 1 1
15 23353 1 1 52 MET CB C 4.928 0.141 0.821 1.00 . A A . 145 MET CB 1 1
15 23354 1 1 52 MET CE C 2.112 1.819 2.745 1.00 . A A . 145 MET CE 1 1
15 23355 1 1 52 MET CG C 3.519 -0.172 1.347 1.00 . A A . 145 MET CG 1 1
15 23356 1 1 52 MET H H 6.194 1.153 2.896 1.00 . A A . 145 MET H 1 1
15 23357 1 1 52 MET HA H 5.683 -1.594 1.866 1.00 . A A . 145 MET HA 1 1
15 23358 1 1 52 MET HB2 H 5.087 1.235 0.813 1.00 . A A . 145 MET HB2 1 1
15 23359 1 1 52 MET HB3 H 4.930 -0.133 -0.249 1.00 . A A . 145 MET HB3 1 1
15 23360 1 1 52 MET HE1 H 1.180 1.462 2.276 1.00 . A A . 145 MET HE1 1 1
15 23361 1 1 52 MET HE2 H 1.851 2.305 3.703 1.00 . A A . 145 MET HE2 1 1
15 23362 1 1 52 MET HE3 H 2.556 2.583 2.086 1.00 . A A . 145 MET HE3 1 1
15 23363 1 1 52 MET HG2 H 2.754 0.238 0.666 1.00 . A A . 145 MET HG2 1 1
15 23364 1 1 52 MET HG3 H 3.359 -1.265 1.357 1.00 . A A . 145 MET HG3 1 1
15 23365 1 1 52 MET N N 6.453 0.159 2.787 1.00 . A A . 145 MET N 1 1
15 23366 1 1 52 MET O O 7.503 -2.112 0.326 1.00 . A A . 145 MET O 1 1
15 23367 1 1 52 MET SD S 3.268 0.458 3.021 1.00 . A A . 145 MET SD 1 1
15 23368 1 1 53 ILE C C 10.364 -1.099 -0.173 1.00 . A A . 146 ILE C 1 1
15 23369 1 1 53 ILE CA C 9.235 -0.149 -0.717 1.00 . A A . 146 ILE CA 1 1
15 23370 1 1 53 ILE CB C 9.775 1.231 -1.267 1.00 . A A . 146 ILE CB 1 1
15 23371 1 1 53 ILE CD1 C 9.274 0.977 -3.807 1.00 . A A . 146 ILE CD1 1 1
15 23372 1 1 53 ILE CG1 C 10.338 1.104 -2.712 1.00 . A A . 146 ILE CG1 1 1
15 23373 1 1 53 ILE CG2 C 10.836 1.947 -0.391 1.00 . A A . 146 ILE CG2 1 1
15 23374 1 1 53 ILE H H 7.802 0.991 0.585 1.00 . A A . 146 ILE H 1 1
15 23375 1 1 53 ILE HA H 8.786 -0.701 -1.560 1.00 . A A . 146 ILE HA 1 1
15 23376 1 1 53 ILE HB H 8.934 1.951 -1.304 1.00 . A A . 146 ILE HB 1 1
15 23377 1 1 53 ILE HD11 H 8.709 0.035 -3.722 1.00 . A A . 146 ILE HD11 1 1
15 23378 1 1 53 ILE HD12 H 9.737 1.005 -4.809 1.00 . A A . 146 ILE HD12 1 1
15 23379 1 1 53 ILE HD13 H 8.547 1.809 -3.764 1.00 . A A . 146 ILE HD13 1 1
15 23380 1 1 53 ILE HG12 H 10.878 2.017 -2.953 1.00 . A A . 146 ILE HG12 1 1
15 23381 1 1 53 ILE HG13 H 11.118 0.322 -2.810 1.00 . A A . 146 ILE HG13 1 1
15 23382 1 1 53 ILE HG21 H 11.098 2.943 -0.795 1.00 . A A . 146 ILE HG21 1 1
15 23383 1 1 53 ILE HG22 H 11.778 1.373 -0.309 1.00 . A A . 146 ILE HG22 1 1
15 23384 1 1 53 ILE HG23 H 10.465 2.120 0.629 1.00 . A A . 146 ILE HG23 1 1
15 23385 1 1 53 ILE N N 8.075 0.076 0.204 1.00 . A A . 146 ILE N 1 1
15 23386 1 1 53 ILE O O 10.870 -1.942 -0.918 1.00 . A A . 146 ILE O 1 1
15 23387 1 1 54 ASP C C 11.004 -3.369 2.019 1.00 . A A . 147 ASP C 1 1
15 23388 1 1 54 ASP CA C 11.586 -1.928 1.852 1.00 . A A . 147 ASP CA 1 1
15 23389 1 1 54 ASP CB C 11.994 -1.355 3.235 1.00 . A A . 147 ASP CB 1 1
15 23390 1 1 54 ASP CG C 12.909 -0.120 3.207 1.00 . A A . 147 ASP CG 1 1
15 23391 1 1 54 ASP H H 10.146 -0.247 1.587 1.00 . A A . 147 ASP H 1 1
15 23392 1 1 54 ASP HA H 12.519 -2.030 1.269 1.00 . A A . 147 ASP HA 1 1
15 23393 1 1 54 ASP HB2 H 11.091 -1.130 3.830 1.00 . A A . 147 ASP HB2 1 1
15 23394 1 1 54 ASP HB3 H 12.524 -2.131 3.820 1.00 . A A . 147 ASP HB3 1 1
15 23395 1 1 54 ASP N N 10.703 -0.971 1.122 1.00 . A A . 147 ASP N 1 1
15 23396 1 1 54 ASP O O 11.768 -4.333 1.937 1.00 . A A . 147 ASP O 1 1
15 23397 1 1 54 ASP OD1 O 14.068 -0.238 2.750 1.00 . A A . 147 ASP OD1 1 1
15 23398 1 1 54 ASP OD2 O 12.478 0.968 3.648 1.00 . A A . 147 ASP OD2 1 1
15 23399 1 1 55 GLU C C 9.071 -5.679 0.952 1.00 . A A . 148 GLU C 1 1
15 23400 1 1 55 GLU CA C 8.982 -4.827 2.244 1.00 . A A . 148 GLU CA 1 1
15 23401 1 1 55 GLU CB C 7.489 -4.498 2.538 1.00 . A A . 148 GLU CB 1 1
15 23402 1 1 55 GLU CD C 7.405 -4.195 5.117 1.00 . A A . 148 GLU CD 1 1
15 23403 1 1 55 GLU CG C 6.940 -4.996 3.888 1.00 . A A . 148 GLU CG 1 1
15 23404 1 1 55 GLU H H 9.085 -2.698 2.288 1.00 . A A . 148 GLU H 1 1
15 23405 1 1 55 GLU HA H 9.409 -5.426 3.069 1.00 . A A . 148 GLU HA 1 1
15 23406 1 1 55 GLU HB2 H 7.238 -3.423 2.459 1.00 . A A . 148 GLU HB2 1 1
15 23407 1 1 55 GLU HB3 H 6.884 -4.902 1.712 1.00 . A A . 148 GLU HB3 1 1
15 23408 1 1 55 GLU HG2 H 5.838 -4.951 3.838 1.00 . A A . 148 GLU HG2 1 1
15 23409 1 1 55 GLU HG3 H 7.197 -6.061 4.018 1.00 . A A . 148 GLU HG3 1 1
15 23410 1 1 55 GLU N N 9.681 -3.529 2.228 1.00 . A A . 148 GLU N 1 1
15 23411 1 1 55 GLU O O 9.482 -6.842 1.022 1.00 . A A . 148 GLU O 1 1
15 23412 1 1 55 GLU OE1 O 8.525 -4.445 5.615 1.00 . A A . 148 GLU OE1 1 1
15 23413 1 1 55 GLU OE2 O 6.649 -3.316 5.587 1.00 . A A . 148 GLU OE2 1 1
15 23414 1 1 56 ALA C C 9.692 -6.524 -2.103 1.00 . A A . 149 ALA C 1 1
15 23415 1 1 56 ALA CA C 8.429 -5.916 -1.435 1.00 . A A . 149 ALA CA 1 1
15 23416 1 1 56 ALA CB C 7.635 -5.093 -2.464 1.00 . A A . 149 ALA CB 1 1
15 23417 1 1 56 ALA H H 8.451 -4.101 -0.137 1.00 . A A . 149 ALA H 1 1
15 23418 1 1 56 ALA HA H 7.777 -6.772 -1.167 1.00 . A A . 149 ALA HA 1 1
15 23419 1 1 56 ALA HB1 H 7.491 -5.648 -3.409 1.00 . A A . 149 ALA HB1 1 1
15 23420 1 1 56 ALA HB2 H 8.127 -4.135 -2.718 1.00 . A A . 149 ALA HB2 1 1
15 23421 1 1 56 ALA HB3 H 6.622 -4.867 -2.092 1.00 . A A . 149 ALA HB3 1 1
15 23422 1 1 56 ALA N N 8.621 -5.120 -0.190 1.00 . A A . 149 ALA N 1 1
15 23423 1 1 56 ALA O O 9.619 -7.676 -2.543 1.00 . A A . 149 ALA O 1 1
15 23424 1 1 57 ASP C C 13.403 -5.877 -2.443 1.00 . A A . 150 ASP C 1 1
15 23425 1 1 57 ASP CA C 11.980 -6.188 -3.039 1.00 . A A . 150 ASP CA 1 1
15 23426 1 1 57 ASP CB C 11.788 -5.552 -4.442 1.00 . A A . 150 ASP CB 1 1
15 23427 1 1 57 ASP CG C 12.642 -6.046 -5.620 1.00 . A A . 150 ASP CG 1 1
15 23428 1 1 57 ASP H H 10.704 -4.847 -1.776 1.00 . A A . 150 ASP H 1 1
15 23429 1 1 57 ASP HA H 11.893 -7.276 -3.188 1.00 . A A . 150 ASP HA 1 1
15 23430 1 1 57 ASP HB2 H 10.759 -5.767 -4.742 1.00 . A A . 150 ASP HB2 1 1
15 23431 1 1 57 ASP HB3 H 11.875 -4.453 -4.362 1.00 . A A . 150 ASP HB3 1 1
15 23432 1 1 57 ASP N N 10.804 -5.767 -2.214 1.00 . A A . 150 ASP N 1 1
15 23433 1 1 57 ASP O O 14.362 -5.706 -3.206 1.00 . A A . 150 ASP O 1 1
15 23434 1 1 57 ASP OD1 O 12.838 -7.272 -5.766 1.00 . A A . 150 ASP OD1 1 1
15 23435 1 1 57 ASP OD2 O 13.099 -5.200 -6.418 1.00 . A A . 150 ASP OD2 1 1
15 23436 1 1 58 ARG C C 16.148 -5.995 -0.884 1.00 . A A . 151 ARG C 1 1
15 23437 1 1 58 ARG CA C 14.821 -5.346 -0.441 1.00 . A A . 151 ARG CA 1 1
15 23438 1 1 58 ARG CB C 14.667 -5.585 1.058 1.00 . A A . 151 ARG CB 1 1
15 23439 1 1 58 ARG CD C 15.065 -4.447 3.352 1.00 . A A . 151 ARG CD 1 1
15 23440 1 1 58 ARG CG C 15.075 -4.313 1.815 1.00 . A A . 151 ARG CG 1 1
15 23441 1 1 58 ARG CZ C 15.346 -2.922 5.320 1.00 . A A . 151 ARG CZ 1 1
15 23442 1 1 58 ARG H H 12.770 -6.153 -0.558 1.00 . A A . 151 ARG H 1 1
15 23443 1 1 58 ARG HA H 14.881 -4.254 -0.606 1.00 . A A . 151 ARG HA 1 1
15 23444 1 1 58 ARG HB2 H 13.614 -5.860 1.259 1.00 . A A . 151 ARG HB2 1 1
15 23445 1 1 58 ARG HB3 H 15.280 -6.450 1.368 1.00 . A A . 151 ARG HB3 1 1
15 23446 1 1 58 ARG HD2 H 14.092 -4.838 3.703 1.00 . A A . 151 ARG HD2 1 1
15 23447 1 1 58 ARG HD3 H 15.833 -5.174 3.681 1.00 . A A . 151 ARG HD3 1 1
15 23448 1 1 58 ARG HE H 15.472 -2.289 3.427 1.00 . A A . 151 ARG HE 1 1
15 23449 1 1 58 ARG HG2 H 16.083 -4.009 1.477 1.00 . A A . 151 ARG HG2 1 1
15 23450 1 1 58 ARG HG3 H 14.399 -3.496 1.499 1.00 . A A . 151 ARG HG3 1 1
15 23451 1 1 58 ARG HH11 H 15.021 -4.829 5.873 1.00 . A A . 151 ARG HH11 1 1
15 23452 1 1 58 ARG HH12 H 15.219 -3.592 7.214 1.00 . A A . 151 ARG HH12 1 1
15 23453 1 1 58 ARG HH21 H 15.679 -0.969 5.029 1.00 . A A . 151 ARG HH21 1 1
15 23454 1 1 58 ARG HH22 H 15.566 -1.552 6.765 1.00 . A A . 151 ARG HH22 1 1
15 23455 1 1 58 ARG N N 13.577 -5.839 -1.103 1.00 . A A . 151 ARG N 1 1
15 23456 1 1 58 ARG NE N 15.323 -3.133 3.990 1.00 . A A . 151 ARG NE 1 1
15 23457 1 1 58 ARG NH1 N 15.176 -3.880 6.230 1.00 . A A . 151 ARG NH1 1 1
15 23458 1 1 58 ARG NH2 N 15.552 -1.690 5.749 1.00 . A A . 151 ARG NH2 1 1
15 23459 1 1 58 ARG O O 17.038 -5.325 -1.413 1.00 . A A . 151 ARG O 1 1
15 23460 1 1 59 ASP C C 17.240 -8.410 -2.806 1.00 . A A . 152 ASP C 1 1
15 23461 1 1 59 ASP CA C 17.294 -8.166 -1.260 1.00 . A A . 152 ASP CA 1 1
15 23462 1 1 59 ASP CB C 17.260 -9.544 -0.544 1.00 . A A . 152 ASP CB 1 1
15 23463 1 1 59 ASP CG C 17.844 -9.553 0.878 1.00 . A A . 152 ASP CG 1 1
15 23464 1 1 59 ASP H H 15.363 -7.720 -0.283 1.00 . A A . 152 ASP H 1 1
15 23465 1 1 59 ASP HA H 18.272 -7.688 -1.046 1.00 . A A . 152 ASP HA 1 1
15 23466 1 1 59 ASP HB2 H 16.227 -9.950 -0.519 1.00 . A A . 152 ASP HB2 1 1
15 23467 1 1 59 ASP HB3 H 17.828 -10.281 -1.143 1.00 . A A . 152 ASP HB3 1 1
15 23468 1 1 59 ASP N N 16.215 -7.315 -0.690 1.00 . A A . 152 ASP N 1 1
15 23469 1 1 59 ASP O O 18.281 -8.764 -3.372 1.00 . A A . 152 ASP O 1 1
15 23470 1 1 59 ASP OD1 O 19.076 -9.712 1.025 1.00 . A A . 152 ASP OD1 1 1
15 23471 1 1 59 ASP OD2 O 17.072 -9.400 1.849 1.00 . A A . 152 ASP OD2 1 1
15 23472 1 1 60 GLY C C 16.544 -7.808 -5.975 1.00 . A A . 153 GLY C 1 1
15 23473 1 1 60 GLY CA C 15.916 -8.714 -4.889 1.00 . A A . 153 GLY CA 1 1
15 23474 1 1 60 GLY H H 15.319 -7.839 -2.941 1.00 . A A . 153 GLY H 1 1
15 23475 1 1 60 GLY HA2 H 16.357 -9.728 -4.989 1.00 . A A . 153 GLY HA2 1 1
15 23476 1 1 60 GLY HA3 H 14.836 -8.874 -5.093 1.00 . A A . 153 GLY HA3 1 1
15 23477 1 1 60 GLY N N 16.077 -8.270 -3.482 1.00 . A A . 153 GLY N 1 1
15 23478 1 1 60 GLY O O 17.319 -8.318 -6.788 1.00 . A A . 153 GLY O 1 1
15 23479 1 1 61 ASP C C 16.794 -4.110 -6.592 1.00 . A A . 154 ASP C 1 1
15 23480 1 1 61 ASP CA C 16.661 -5.581 -7.100 1.00 . A A . 154 ASP CA 1 1
15 23481 1 1 61 ASP CB C 15.757 -5.767 -8.355 1.00 . A A . 154 ASP CB 1 1
15 23482 1 1 61 ASP CG C 16.053 -4.867 -9.566 1.00 . A A . 154 ASP CG 1 1
15 23483 1 1 61 ASP H H 15.618 -6.138 -5.263 1.00 . A A . 154 ASP H 1 1
15 23484 1 1 61 ASP HA H 17.677 -5.883 -7.413 1.00 . A A . 154 ASP HA 1 1
15 23485 1 1 61 ASP HB2 H 15.874 -6.812 -8.680 1.00 . A A . 154 ASP HB2 1 1
15 23486 1 1 61 ASP HB3 H 14.681 -5.706 -8.120 1.00 . A A . 154 ASP HB3 1 1
15 23487 1 1 61 ASP N N 16.205 -6.502 -6.022 1.00 . A A . 154 ASP N 1 1
15 23488 1 1 61 ASP O O 17.821 -3.481 -6.861 1.00 . A A . 154 ASP O 1 1
15 23489 1 1 61 ASP OD1 O 16.962 -5.199 -10.359 1.00 . A A . 154 ASP OD1 1 1
15 23490 1 1 61 ASP OD2 O 15.378 -3.825 -9.723 1.00 . A A . 154 ASP OD2 1 1
15 23491 1 1 62 GLY C C 14.364 -1.526 -6.101 1.00 . A A . 155 GLY C 1 1
15 23492 1 1 62 GLY CA C 15.683 -2.127 -5.576 1.00 . A A . 155 GLY CA 1 1
15 23493 1 1 62 GLY H H 14.965 -4.182 -5.798 1.00 . A A . 155 GLY H 1 1
15 23494 1 1 62 GLY HA2 H 15.734 -2.012 -4.476 1.00 . A A . 155 GLY HA2 1 1
15 23495 1 1 62 GLY HA3 H 16.536 -1.553 -5.982 1.00 . A A . 155 GLY HA3 1 1
15 23496 1 1 62 GLY N N 15.772 -3.566 -5.906 1.00 . A A . 155 GLY N 1 1
15 23497 1 1 62 GLY O O 13.525 -1.088 -5.309 1.00 . A A . 155 GLY O 1 1
15 23498 1 1 63 GLU C C 12.024 -2.266 -8.426 1.00 . A A . 156 GLU C 1 1
15 23499 1 1 63 GLU CA C 12.962 -1.069 -8.115 1.00 . A A . 156 GLU CA 1 1
15 23500 1 1 63 GLU CB C 13.234 -0.312 -9.433 1.00 . A A . 156 GLU CB 1 1
15 23501 1 1 63 GLU CD C 14.136 1.788 -10.601 1.00 . A A . 156 GLU CD 1 1
15 23502 1 1 63 GLU CG C 14.175 0.908 -9.345 1.00 . A A . 156 GLU CG 1 1
15 23503 1 1 63 GLU H H 14.982 -1.970 -7.934 1.00 . A A . 156 GLU H 1 1
15 23504 1 1 63 GLU HA H 12.449 -0.349 -7.452 1.00 . A A . 156 GLU HA 1 1
15 23505 1 1 63 GLU HB2 H 13.544 -1.008 -10.227 1.00 . A A . 156 GLU HB2 1 1
15 23506 1 1 63 GLU HB3 H 12.265 0.049 -9.799 1.00 . A A . 156 GLU HB3 1 1
15 23507 1 1 63 GLU HG2 H 13.903 1.523 -8.468 1.00 . A A . 156 GLU HG2 1 1
15 23508 1 1 63 GLU HG3 H 15.214 0.575 -9.160 1.00 . A A . 156 GLU HG3 1 1
15 23509 1 1 63 GLU N N 14.198 -1.538 -7.437 1.00 . A A . 156 GLU N 1 1
15 23510 1 1 63 GLU O O 12.461 -3.350 -8.829 1.00 . A A . 156 GLU O 1 1
15 23511 1 1 63 GLU OE1 O 14.857 1.482 -11.577 1.00 . A A . 156 GLU OE1 1 1
15 23512 1 1 63 GLU OE2 O 13.380 2.785 -10.618 1.00 . A A . 156 GLU OE2 1 1
15 23513 1 1 64 VAL C C 9.075 -3.287 -9.797 1.00 . A A . 157 VAL C 1 1
15 23514 1 1 64 VAL CA C 9.653 -3.010 -8.372 1.00 . A A . 157 VAL CA 1 1
15 23515 1 1 64 VAL CB C 8.619 -2.540 -7.277 1.00 . A A . 157 VAL CB 1 1
15 23516 1 1 64 VAL CG1 C 8.995 -1.605 -6.097 1.00 . A A . 157 VAL CG1 1 1
15 23517 1 1 64 VAL CG2 C 7.182 -2.223 -7.755 1.00 . A A . 157 VAL CG2 1 1
15 23518 1 1 64 VAL H H 10.409 -1.160 -7.864 1.00 . A A . 157 VAL H 1 1
15 23519 1 1 64 VAL HA H 10.106 -3.963 -8.019 1.00 . A A . 157 VAL HA 1 1
15 23520 1 1 64 VAL HB H 8.585 -3.445 -6.714 1.00 . A A . 157 VAL HB 1 1
15 23521 1 1 64 VAL HG11 H 9.104 -0.555 -6.415 1.00 . A A . 157 VAL HG11 1 1
15 23522 1 1 64 VAL HG12 H 9.946 -1.911 -5.620 1.00 . A A . 157 VAL HG12 1 1
15 23523 1 1 64 VAL HG13 H 8.231 -1.635 -5.296 1.00 . A A . 157 VAL HG13 1 1
15 23524 1 1 64 VAL HG21 H 6.492 -1.950 -6.936 1.00 . A A . 157 VAL HG21 1 1
15 23525 1 1 64 VAL HG22 H 6.754 -3.098 -8.266 1.00 . A A . 157 VAL HG22 1 1
15 23526 1 1 64 VAL HG23 H 7.155 -1.426 -8.512 1.00 . A A . 157 VAL HG23 1 1
15 23527 1 1 64 VAL N N 10.711 -1.995 -8.366 1.00 . A A . 157 VAL N 1 1
15 23528 1 1 64 VAL O O 9.256 -2.499 -10.728 1.00 . A A . 157 VAL O 1 1
15 23529 1 1 65 SER C C 6.399 -5.038 -11.226 1.00 . A A . 158 SER C 1 1
15 23530 1 1 65 SER CA C 7.970 -5.035 -11.226 1.00 . A A . 158 SER CA 1 1
15 23531 1 1 65 SER CB C 8.622 -6.473 -11.371 1.00 . A A . 158 SER CB 1 1
15 23532 1 1 65 SER H H 8.160 -4.942 -9.073 1.00 . A A . 158 SER H 1 1
15 23533 1 1 65 SER HA H 8.306 -4.362 -12.034 1.00 . A A . 158 SER HA 1 1
15 23534 1 1 65 SER HB2 H 7.990 -7.198 -10.844 1.00 . A A . 158 SER HB2 1 1
15 23535 1 1 65 SER HB3 H 8.678 -6.944 -12.376 1.00 . A A . 158 SER HB3 1 1
15 23536 1 1 65 SER HG H 10.228 -7.459 -10.963 1.00 . A A . 158 SER HG 1 1
15 23537 1 1 65 SER N N 8.416 -4.455 -9.935 1.00 . A A . 158 SER N 1 1
15 23538 1 1 65 SER O O 5.735 -4.732 -10.227 1.00 . A A . 158 SER O 1 1
15 23539 1 1 65 SER OG O 9.956 -6.544 -10.864 1.00 . A A . 158 SER OG 1 1
15 23540 1 1 66 GLU C C 3.517 -6.270 -11.461 1.00 . A A . 159 GLU C 1 1
15 23541 1 1 66 GLU CA C 4.311 -5.522 -12.579 1.00 . A A . 159 GLU CA 1 1
15 23542 1 1 66 GLU CB C 3.947 -6.115 -13.968 1.00 . A A . 159 GLU CB 1 1
15 23543 1 1 66 GLU CD C 4.029 -7.858 -15.837 1.00 . A A . 159 GLU CD 1 1
15 23544 1 1 66 GLU CG C 4.602 -7.420 -14.482 1.00 . A A . 159 GLU CG 1 1
15 23545 1 1 66 GLU H H 6.493 -5.519 -13.105 1.00 . A A . 159 GLU H 1 1
15 23546 1 1 66 GLU HA H 3.911 -4.493 -12.611 1.00 . A A . 159 GLU HA 1 1
15 23547 1 1 66 GLU HB2 H 2.847 -6.224 -14.013 1.00 . A A . 159 GLU HB2 1 1
15 23548 1 1 66 GLU HB3 H 4.147 -5.334 -14.711 1.00 . A A . 159 GLU HB3 1 1
15 23549 1 1 66 GLU HG2 H 5.694 -7.285 -14.597 1.00 . A A . 159 GLU HG2 1 1
15 23550 1 1 66 GLU HG3 H 4.468 -8.242 -13.759 1.00 . A A . 159 GLU HG3 1 1
15 23551 1 1 66 GLU N N 5.801 -5.382 -12.380 1.00 . A A . 159 GLU N 1 1
15 23552 1 1 66 GLU O O 2.441 -5.832 -11.050 1.00 . A A . 159 GLU O 1 1
15 23553 1 1 66 GLU OE1 O 4.549 -7.416 -16.885 1.00 . A A . 159 GLU OE1 1 1
15 23554 1 1 66 GLU OE2 O 3.057 -8.644 -15.857 1.00 . A A . 159 GLU OE2 1 1
15 23555 1 1 67 GLN C C 3.327 -7.261 -8.453 1.00 . A A . 160 GLN C 1 1
15 23556 1 1 67 GLN CA C 3.681 -8.085 -9.732 1.00 . A A . 160 GLN CA 1 1
15 23557 1 1 67 GLN CB C 4.777 -9.120 -9.355 1.00 . A A . 160 GLN CB 1 1
15 23558 1 1 67 GLN CD C 6.097 -11.247 -9.916 1.00 . A A . 160 GLN CD 1 1
15 23559 1 1 67 GLN CG C 4.988 -10.280 -10.358 1.00 . A A . 160 GLN CG 1 1
15 23560 1 1 67 GLN H H 5.055 -7.445 -11.346 1.00 . A A . 160 GLN H 1 1
15 23561 1 1 67 GLN HA H 2.768 -8.646 -10.011 1.00 . A A . 160 GLN HA 1 1
15 23562 1 1 67 GLN HB2 H 5.737 -8.592 -9.185 1.00 . A A . 160 GLN HB2 1 1
15 23563 1 1 67 GLN HB3 H 4.529 -9.573 -8.374 1.00 . A A . 160 GLN HB3 1 1
15 23564 1 1 67 GLN HE21 H 4.758 -12.400 -8.969 1.00 . A A . 160 GLN HE21 1 1
15 23565 1 1 67 GLN HE22 H 6.525 -12.880 -8.847 1.00 . A A . 160 GLN HE22 1 1
15 23566 1 1 67 GLN HG2 H 4.036 -10.820 -10.521 1.00 . A A . 160 GLN HG2 1 1
15 23567 1 1 67 GLN HG3 H 5.260 -9.874 -11.350 1.00 . A A . 160 GLN HG3 1 1
15 23568 1 1 67 GLN N N 4.122 -7.346 -10.944 1.00 . A A . 160 GLN N 1 1
15 23569 1 1 67 GLN NE2 N 5.754 -12.303 -9.197 1.00 . A A . 160 GLN NE2 1 1
15 23570 1 1 67 GLN O O 2.518 -7.763 -7.673 1.00 . A A . 160 GLN O 1 1
15 23571 1 1 67 GLN OE1 O 7.275 -11.045 -10.209 1.00 . A A . 160 GLN OE1 1 1
15 23572 1 1 68 GLU C C 2.241 -4.466 -7.023 1.00 . A A . 161 GLU C 1 1
15 23573 1 1 68 GLU CA C 3.548 -5.295 -6.963 1.00 . A A . 161 GLU CA 1 1
15 23574 1 1 68 GLU CB C 4.754 -4.451 -6.528 1.00 . A A . 161 GLU CB 1 1
15 23575 1 1 68 GLU CD C 6.699 -6.266 -6.773 1.00 . A A . 161 GLU CD 1 1
15 23576 1 1 68 GLU CG C 5.947 -5.225 -5.932 1.00 . A A . 161 GLU CG 1 1
15 23577 1 1 68 GLU H H 4.669 -5.780 -8.806 1.00 . A A . 161 GLU H 1 1
15 23578 1 1 68 GLU HA H 3.378 -6.031 -6.161 1.00 . A A . 161 GLU HA 1 1
15 23579 1 1 68 GLU HB2 H 5.067 -3.812 -7.360 1.00 . A A . 161 GLU HB2 1 1
15 23580 1 1 68 GLU HB3 H 4.437 -3.745 -5.736 1.00 . A A . 161 GLU HB3 1 1
15 23581 1 1 68 GLU HG2 H 6.682 -4.477 -5.609 1.00 . A A . 161 GLU HG2 1 1
15 23582 1 1 68 GLU HG3 H 5.585 -5.719 -5.019 1.00 . A A . 161 GLU HG3 1 1
15 23583 1 1 68 GLU N N 3.871 -6.052 -8.203 1.00 . A A . 161 GLU N 1 1
15 23584 1 1 68 GLU O O 1.341 -4.773 -6.236 1.00 . A A . 161 GLU O 1 1
15 23585 1 1 68 GLU OE1 O 6.313 -7.455 -6.743 1.00 . A A . 161 GLU OE1 1 1
15 23586 1 1 68 GLU OE2 O 7.694 -5.911 -7.437 1.00 . A A . 161 GLU OE2 1 1
15 23587 1 1 69 PHE C C -0.348 -3.899 -8.575 1.00 . A A . 162 PHE C 1 1
15 23588 1 1 69 PHE CA C 0.691 -2.840 -8.095 1.00 . A A . 162 PHE CA 1 1
15 23589 1 1 69 PHE CB C 0.662 -1.527 -8.946 1.00 . A A . 162 PHE CB 1 1
15 23590 1 1 69 PHE CD1 C -1.832 -0.810 -8.463 1.00 . A A . 162 PHE CD1 1 1
15 23591 1 1 69 PHE CD2 C -0.418 0.667 -9.736 1.00 . A A . 162 PHE CD2 1 1
15 23592 1 1 69 PHE CE1 C -2.950 -0.091 -8.864 1.00 . A A . 162 PHE CE1 1 1
15 23593 1 1 69 PHE CE2 C -1.536 1.395 -10.109 1.00 . A A . 162 PHE CE2 1 1
15 23594 1 1 69 PHE CG C -0.553 -0.526 -8.989 1.00 . A A . 162 PHE CG 1 1
15 23595 1 1 69 PHE CZ C -2.800 0.979 -9.728 1.00 . A A . 162 PHE CZ 1 1
15 23596 1 1 69 PHE H H 2.827 -3.445 -8.625 1.00 . A A . 162 PHE H 1 1
15 23597 1 1 69 PHE HA H 0.382 -2.514 -7.087 1.00 . A A . 162 PHE HA 1 1
15 23598 1 1 69 PHE HB2 H 1.529 -0.987 -8.594 1.00 . A A . 162 PHE HB2 1 1
15 23599 1 1 69 PHE HB3 H 0.932 -1.748 -9.992 1.00 . A A . 162 PHE HB3 1 1
15 23600 1 1 69 PHE HD1 H -2.037 -1.516 -7.690 1.00 . A A . 162 PHE HD1 1 1
15 23601 1 1 69 PHE HD2 H 0.502 1.148 -10.036 1.00 . A A . 162 PHE HD2 1 1
15 23602 1 1 69 PHE HE1 H -3.927 -0.341 -8.479 1.00 . A A . 162 PHE HE1 1 1
15 23603 1 1 69 PHE HE2 H -1.419 2.311 -10.667 1.00 . A A . 162 PHE HE2 1 1
15 23604 1 1 69 PHE HZ H -3.660 1.567 -10.035 1.00 . A A . 162 PHE HZ 1 1
15 23605 1 1 69 PHE N N 2.062 -3.477 -7.930 1.00 . A A . 162 PHE N 1 1
15 23606 1 1 69 PHE O O -1.384 -4.040 -7.922 1.00 . A A . 162 PHE O 1 1
15 23607 1 1 70 LEU C C -1.217 -6.948 -9.285 1.00 . A A . 163 LEU C 1 1
15 23608 1 1 70 LEU CA C -1.019 -5.681 -10.168 1.00 . A A . 163 LEU CA 1 1
15 23609 1 1 70 LEU CB C -0.720 -6.115 -11.637 1.00 . A A . 163 LEU CB 1 1
15 23610 1 1 70 LEU CD1 C -0.645 -5.656 -14.130 1.00 . A A . 163 LEU CD1 1 1
15 23611 1 1 70 LEU CD2 C -0.719 -3.658 -12.587 1.00 . A A . 163 LEU CD2 1 1
15 23612 1 1 70 LEU CG C -0.258 -5.117 -12.747 1.00 . A A . 163 LEU CG 1 1
15 23613 1 1 70 LEU H H 0.916 -4.593 -9.989 1.00 . A A . 163 LEU H 1 1
15 23614 1 1 70 LEU HA H -2.003 -5.177 -10.164 1.00 . A A . 163 LEU HA 1 1
15 23615 1 1 70 LEU HB2 H 0.034 -6.925 -11.619 1.00 . A A . 163 LEU HB2 1 1
15 23616 1 1 70 LEU HB3 H -1.648 -6.615 -11.981 1.00 . A A . 163 LEU HB3 1 1
15 23617 1 1 70 LEU HD11 H -0.252 -6.678 -14.284 1.00 . A A . 163 LEU HD11 1 1
15 23618 1 1 70 LEU HD12 H -0.228 -5.024 -14.932 1.00 . A A . 163 LEU HD12 1 1
15 23619 1 1 70 LEU HD13 H -1.740 -5.689 -14.263 1.00 . A A . 163 LEU HD13 1 1
15 23620 1 1 70 LEU HD21 H -0.460 -3.056 -13.474 1.00 . A A . 163 LEU HD21 1 1
15 23621 1 1 70 LEU HD22 H -1.805 -3.573 -12.420 1.00 . A A . 163 LEU HD22 1 1
15 23622 1 1 70 LEU HD23 H -0.229 -3.157 -11.736 1.00 . A A . 163 LEU HD23 1 1
15 23623 1 1 70 LEU HG H 0.845 -5.091 -12.784 1.00 . A A . 163 LEU HG 1 1
15 23624 1 1 70 LEU N N -0.046 -4.692 -9.626 1.00 . A A . 163 LEU N 1 1
15 23625 1 1 70 LEU O O -2.363 -7.358 -9.081 1.00 . A A . 163 LEU O 1 1
15 23626 1 1 71 ARG C C -0.630 -8.539 -6.461 1.00 . A A . 164 ARG C 1 1
15 23627 1 1 71 ARG CA C -0.214 -8.773 -7.934 1.00 . A A . 164 ARG CA 1 1
15 23628 1 1 71 ARG CB C 1.158 -9.441 -7.984 1.00 . A A . 164 ARG CB 1 1
15 23629 1 1 71 ARG CD C 2.461 -11.589 -7.553 1.00 . A A . 164 ARG CD 1 1
15 23630 1 1 71 ARG CG C 1.091 -10.894 -7.488 1.00 . A A . 164 ARG CG 1 1
15 23631 1 1 71 ARG CZ C 3.299 -13.679 -6.423 1.00 . A A . 164 ARG CZ 1 1
15 23632 1 1 71 ARG H H 0.767 -7.069 -8.897 1.00 . A A . 164 ARG H 1 1
15 23633 1 1 71 ARG HA H -0.928 -9.472 -8.406 1.00 . A A . 164 ARG HA 1 1
15 23634 1 1 71 ARG HB2 H 1.525 -9.419 -9.027 1.00 . A A . 164 ARG HB2 1 1
15 23635 1 1 71 ARG HB3 H 1.883 -8.853 -7.392 1.00 . A A . 164 ARG HB3 1 1
15 23636 1 1 71 ARG HD2 H 2.849 -11.532 -8.588 1.00 . A A . 164 ARG HD2 1 1
15 23637 1 1 71 ARG HD3 H 3.174 -11.017 -6.929 1.00 . A A . 164 ARG HD3 1 1
15 23638 1 1 71 ARG HE H 1.570 -13.596 -7.420 1.00 . A A . 164 ARG HE 1 1
15 23639 1 1 71 ARG HG2 H 0.707 -10.910 -6.452 1.00 . A A . 164 ARG HG2 1 1
15 23640 1 1 71 ARG HG3 H 0.349 -11.445 -8.097 1.00 . A A . 164 ARG HG3 1 1
15 23641 1 1 71 ARG HH11 H 4.579 -12.143 -6.196 1.00 . A A . 164 ARG HH11 1 1
15 23642 1 1 71 ARG HH12 H 5.045 -13.740 -5.423 1.00 . A A . 164 ARG HH12 1 1
15 23643 1 1 71 ARG HH21 H 2.202 -15.352 -6.502 1.00 . A A . 164 ARG HH21 1 1
15 23644 1 1 71 ARG HH22 H 3.790 -15.430 -5.586 1.00 . A A . 164 ARG HH22 1 1
15 23645 1 1 71 ARG N N -0.130 -7.566 -8.786 1.00 . A A . 164 ARG N 1 1
15 23646 1 1 71 ARG NE N 2.375 -13.020 -7.150 1.00 . A A . 164 ARG NE 1 1
15 23647 1 1 71 ARG NH1 N 4.424 -13.131 -5.967 1.00 . A A . 164 ARG NH1 1 1
15 23648 1 1 71 ARG NH2 N 3.075 -14.950 -6.144 1.00 . A A . 164 ARG NH2 1 1
15 23649 1 1 71 ARG O O -1.355 -9.389 -5.938 1.00 . A A . 164 ARG O 1 1
15 23650 1 1 72 ILE C C -2.287 -6.605 -4.587 1.00 . A A . 165 ILE C 1 1
15 23651 1 1 72 ILE CA C -0.784 -7.078 -4.451 1.00 . A A . 165 ILE CA 1 1
15 23652 1 1 72 ILE CB C 0.076 -6.076 -3.582 1.00 . A A . 165 ILE CB 1 1
15 23653 1 1 72 ILE CD1 C 2.181 -7.643 -3.096 1.00 . A A . 165 ILE CD1 1 1
15 23654 1 1 72 ILE CG1 C 1.630 -6.260 -3.468 1.00 . A A . 165 ILE CG1 1 1
15 23655 1 1 72 ILE CG2 C -0.475 -6.060 -2.125 1.00 . A A . 165 ILE CG2 1 1
15 23656 1 1 72 ILE H H 0.282 -6.744 -6.375 1.00 . A A . 165 ILE H 1 1
15 23657 1 1 72 ILE HA H -0.807 -8.025 -3.872 1.00 . A A . 165 ILE HA 1 1
15 23658 1 1 72 ILE HB H -0.076 -5.061 -3.992 1.00 . A A . 165 ILE HB 1 1
15 23659 1 1 72 ILE HD11 H 1.963 -8.394 -3.877 1.00 . A A . 165 ILE HD11 1 1
15 23660 1 1 72 ILE HD12 H 3.280 -7.604 -2.975 1.00 . A A . 165 ILE HD12 1 1
15 23661 1 1 72 ILE HD13 H 1.765 -8.008 -2.140 1.00 . A A . 165 ILE HD13 1 1
15 23662 1 1 72 ILE HG12 H 2.225 -5.856 -4.307 1.00 . A A . 165 ILE HG12 1 1
15 23663 1 1 72 ILE HG13 H 1.954 -5.551 -2.704 1.00 . A A . 165 ILE HG13 1 1
15 23664 1 1 72 ILE HG21 H -0.443 -7.061 -1.659 1.00 . A A . 165 ILE HG21 1 1
15 23665 1 1 72 ILE HG22 H 0.095 -5.398 -1.457 1.00 . A A . 165 ILE HG22 1 1
15 23666 1 1 72 ILE HG23 H -1.515 -5.694 -2.076 1.00 . A A . 165 ILE HG23 1 1
15 23667 1 1 72 ILE N N -0.212 -7.433 -5.790 1.00 . A A . 165 ILE N 1 1
15 23668 1 1 72 ILE O O -3.085 -7.018 -3.739 1.00 . A A . 165 ILE O 1 1
15 23669 1 1 73 MET C C -5.050 -6.825 -6.054 1.00 . A A . 166 MET C 1 1
15 23670 1 1 73 MET CA C -4.153 -5.548 -5.900 1.00 . A A . 166 MET CA 1 1
15 23671 1 1 73 MET CB C -4.312 -4.611 -7.132 1.00 . A A . 166 MET CB 1 1
15 23672 1 1 73 MET CE C -7.389 -3.632 -5.131 1.00 . A A . 166 MET CE 1 1
15 23673 1 1 73 MET CG C -5.714 -4.013 -7.371 1.00 . A A . 166 MET CG 1 1
15 23674 1 1 73 MET H H -1.943 -5.485 -6.240 1.00 . A A . 166 MET H 1 1
15 23675 1 1 73 MET HA H -4.532 -4.984 -5.024 1.00 . A A . 166 MET HA 1 1
15 23676 1 1 73 MET HB2 H -3.621 -3.757 -7.050 1.00 . A A . 166 MET HB2 1 1
15 23677 1 1 73 MET HB3 H -3.993 -5.144 -8.048 1.00 . A A . 166 MET HB3 1 1
15 23678 1 1 73 MET HE1 H -7.785 -2.960 -4.349 1.00 . A A . 166 MET HE1 1 1
15 23679 1 1 73 MET HE2 H -8.234 -3.947 -5.770 1.00 . A A . 166 MET HE2 1 1
15 23680 1 1 73 MET HE3 H -6.977 -4.526 -4.633 1.00 . A A . 166 MET HE3 1 1
15 23681 1 1 73 MET HG2 H -5.732 -3.499 -8.350 1.00 . A A . 166 MET HG2 1 1
15 23682 1 1 73 MET HG3 H -6.490 -4.798 -7.433 1.00 . A A . 166 MET HG3 1 1
15 23683 1 1 73 MET N N -2.700 -5.823 -5.623 1.00 . A A . 166 MET N 1 1
15 23684 1 1 73 MET O O -6.080 -6.920 -5.381 1.00 . A A . 166 MET O 1 1
15 23685 1 1 73 MET SD S -6.122 -2.790 -6.102 1.00 . A A . 166 MET SD 1 1
15 23686 1 1 74 LYS C C -5.495 -10.014 -5.918 1.00 . A A . 167 LYS C 1 1
15 23687 1 1 74 LYS CA C -5.414 -9.048 -7.129 1.00 . A A . 167 LYS CA 1 1
15 23688 1 1 74 LYS CB C -4.744 -9.752 -8.310 1.00 . A A . 167 LYS CB 1 1
15 23689 1 1 74 LYS CD C -5.002 -11.576 -10.101 1.00 . A A . 167 LYS CD 1 1
15 23690 1 1 74 LYS CE C -5.856 -12.704 -10.717 1.00 . A A . 167 LYS CE 1 1
15 23691 1 1 74 LYS CG C -5.631 -10.870 -8.879 1.00 . A A . 167 LYS CG 1 1
15 23692 1 1 74 LYS H H -3.776 -7.590 -7.402 1.00 . A A . 167 LYS H 1 1
15 23693 1 1 74 LYS HA H -6.442 -8.782 -7.443 1.00 . A A . 167 LYS HA 1 1
15 23694 1 1 74 LYS HB2 H -4.538 -9.003 -9.099 1.00 . A A . 167 LYS HB2 1 1
15 23695 1 1 74 LYS HB3 H -3.760 -10.149 -8.000 1.00 . A A . 167 LYS HB3 1 1
15 23696 1 1 74 LYS HD2 H -4.748 -10.834 -10.882 1.00 . A A . 167 LYS HD2 1 1
15 23697 1 1 74 LYS HD3 H -4.032 -12.012 -9.794 1.00 . A A . 167 LYS HD3 1 1
15 23698 1 1 74 LYS HE2 H -5.239 -13.281 -11.429 1.00 . A A . 167 LYS HE2 1 1
15 23699 1 1 74 LYS HE3 H -6.164 -13.425 -9.936 1.00 . A A . 167 LYS HE3 1 1
15 23700 1 1 74 LYS HG2 H -5.840 -11.609 -8.083 1.00 . A A . 167 LYS HG2 1 1
15 23701 1 1 74 LYS HG3 H -6.611 -10.438 -9.154 1.00 . A A . 167 LYS HG3 1 1
15 23702 1 1 74 LYS HZ1 H -7.671 -11.681 -10.806 1.00 . A A . 167 LYS HZ1 1 1
15 23703 1 1 74 LYS HZ2 H -6.797 -11.586 -12.203 1.00 . A A . 167 LYS HZ2 1 1
15 23704 1 1 74 LYS HZ3 H -7.601 -12.979 -11.825 1.00 . A A . 167 LYS HZ3 1 1
15 23705 1 1 74 LYS N N -4.656 -7.788 -6.913 1.00 . A A . 167 LYS N 1 1
15 23706 1 1 74 LYS NZ N -7.051 -12.209 -11.428 1.00 . A A . 167 LYS NZ 1 1
15 23707 1 1 74 LYS O O -6.595 -10.413 -5.529 1.00 . A A . 167 LYS O 1 1
15 23708 1 1 75 LYS C C -4.589 -10.686 -2.871 1.00 . A A . 168 LYS C 1 1
15 23709 1 1 75 LYS CA C -4.242 -11.359 -4.230 1.00 . A A . 168 LYS CA 1 1
15 23710 1 1 75 LYS CB C -2.811 -11.938 -4.272 1.00 . A A . 168 LYS CB 1 1
15 23711 1 1 75 LYS CD C -2.781 -13.602 -2.203 1.00 . A A . 168 LYS CD 1 1
15 23712 1 1 75 LYS CE C -1.736 -12.879 -1.327 1.00 . A A . 168 LYS CE 1 1
15 23713 1 1 75 LYS CG C -2.647 -13.373 -3.724 1.00 . A A . 168 LYS CG 1 1
15 23714 1 1 75 LYS H H -3.502 -9.933 -5.732 1.00 . A A . 168 LYS H 1 1
15 23715 1 1 75 LYS HA H -4.922 -12.206 -4.444 1.00 . A A . 168 LYS HA 1 1
15 23716 1 1 75 LYS HB2 H -2.495 -11.969 -5.331 1.00 . A A . 168 LYS HB2 1 1
15 23717 1 1 75 LYS HB3 H -2.093 -11.249 -3.794 1.00 . A A . 168 LYS HB3 1 1
15 23718 1 1 75 LYS HD2 H -3.801 -13.338 -1.873 1.00 . A A . 168 LYS HD2 1 1
15 23719 1 1 75 LYS HD3 H -2.705 -14.693 -2.031 1.00 . A A . 168 LYS HD3 1 1
15 23720 1 1 75 LYS HE2 H -0.718 -13.043 -1.721 1.00 . A A . 168 LYS HE2 1 1
15 23721 1 1 75 LYS HE3 H -1.910 -11.787 -1.347 1.00 . A A . 168 LYS HE3 1 1
15 23722 1 1 75 LYS HG2 H -3.379 -14.022 -4.241 1.00 . A A . 168 LYS HG2 1 1
15 23723 1 1 75 LYS HG3 H -1.661 -13.756 -4.046 1.00 . A A . 168 LYS HG3 1 1
15 23724 1 1 75 LYS HZ1 H -1.565 -14.340 0.145 1.00 . A A . 168 LYS HZ1 1 1
15 23725 1 1 75 LYS HZ2 H -1.099 -12.839 0.653 1.00 . A A . 168 LYS HZ2 1 1
15 23726 1 1 75 LYS HZ3 H -2.704 -13.193 0.490 1.00 . A A . 168 LYS HZ3 1 1
15 23727 1 1 75 LYS N N -4.335 -10.390 -5.351 1.00 . A A . 168 LYS N 1 1
15 23728 1 1 75 LYS NZ N -1.779 -13.340 0.071 1.00 . A A . 168 LYS NZ 1 1
15 23729 1 1 75 LYS O O -3.929 -9.731 -2.445 1.00 . A A . 168 LYS O 1 1
15 23730 1 1 76 THR C C -5.195 -11.419 0.240 1.00 . A A . 169 THR C 1 1
15 23731 1 1 76 THR CA C -6.067 -10.743 -0.860 1.00 . A A . 169 THR CA 1 1
15 23732 1 1 76 THR CB C -7.590 -11.015 -0.679 1.00 . A A . 169 THR CB 1 1
15 23733 1 1 76 THR CG2 C -8.181 -10.580 0.676 1.00 . A A . 169 THR CG2 1 1
15 23734 1 1 76 THR H H -6.083 -12.009 -2.670 1.00 . A A . 169 THR H 1 1
15 23735 1 1 76 THR HA H -5.951 -9.643 -0.823 1.00 . A A . 169 THR HA 1 1
15 23736 1 1 76 THR HB H -7.773 -12.098 -0.795 1.00 . A A . 169 THR HB 1 1
15 23737 1 1 76 THR HG1 H -8.189 -9.396 -1.530 1.00 . A A . 169 THR HG1 1 1
15 23738 1 1 76 THR HG21 H -7.694 -11.095 1.526 1.00 . A A . 169 THR HG21 1 1
15 23739 1 1 76 THR HG22 H -9.259 -10.812 0.740 1.00 . A A . 169 THR HG22 1 1
15 23740 1 1 76 THR HG23 H -8.071 -9.493 0.841 1.00 . A A . 169 THR HG23 1 1
15 23741 1 1 76 THR N N -5.626 -11.221 -2.199 1.00 . A A . 169 THR N 1 1
15 23742 1 1 76 THR O O -5.170 -12.649 0.364 1.00 . A A . 169 THR O 1 1
15 23743 1 1 76 THR OG1 O -8.329 -10.331 -1.690 1.00 . A A . 169 THR OG1 1 1
15 23744 1 1 77 SER C C -4.743 -11.082 3.476 1.00 . A A . 170 SER C 1 1
15 23745 1 1 77 SER CA C -3.783 -11.040 2.258 1.00 . A A . 170 SER CA 1 1
15 23746 1 1 77 SER CB C -2.592 -10.098 2.536 1.00 . A A . 170 SER CB 1 1
15 23747 1 1 77 SER H H -4.619 -9.592 0.827 1.00 . A A . 170 SER H 1 1
15 23748 1 1 77 SER HA H -3.355 -12.043 2.074 1.00 . A A . 170 SER HA 1 1
15 23749 1 1 77 SER HB2 H -2.939 -9.064 2.716 1.00 . A A . 170 SER HB2 1 1
15 23750 1 1 77 SER HB3 H -2.064 -10.409 3.458 1.00 . A A . 170 SER HB3 1 1
15 23751 1 1 77 SER HG H -0.952 -9.504 1.727 1.00 . A A . 170 SER HG 1 1
15 23752 1 1 77 SER N N -4.522 -10.587 1.051 1.00 . A A . 170 SER N 1 1
15 23753 1 1 77 SER O O -5.328 -10.063 3.860 1.00 . A A . 170 SER O 1 1
15 23754 1 1 77 SER OG O -1.660 -10.097 1.461 1.00 . A A . 170 SER OG 1 1
15 23755 1 1 78 LEU C C -4.957 -12.288 6.535 1.00 . A A . 171 LEU C 1 1
15 23756 1 1 78 LEU CA C -5.784 -12.503 5.237 1.00 . A A . 171 LEU CA 1 1
15 23757 1 1 78 LEU CB C -6.472 -13.899 5.212 1.00 . A A . 171 LEU CB 1 1
15 23758 1 1 78 LEU CD1 C -8.763 -13.241 4.173 1.00 . A A . 171 LEU CD1 1 1
15 23759 1 1 78 LEU CD2 C -7.033 -14.400 2.724 1.00 . A A . 171 LEU CD2 1 1
15 23760 1 1 78 LEU CG C -7.572 -14.220 4.156 1.00 . A A . 171 LEU CG 1 1
15 23761 1 1 78 LEU H H -4.305 -13.024 3.688 1.00 . A A . 171 LEU H 1 1
15 23762 1 1 78 LEU HA H -6.606 -11.759 5.211 1.00 . A A . 171 LEU HA 1 1
15 23763 1 1 78 LEU HB2 H -5.693 -14.685 5.173 1.00 . A A . 171 LEU HB2 1 1
15 23764 1 1 78 LEU HB3 H -6.946 -14.045 6.203 1.00 . A A . 171 LEU HB3 1 1
15 23765 1 1 78 LEU HD11 H -9.583 -13.587 3.513 1.00 . A A . 171 LEU HD11 1 1
15 23766 1 1 78 LEU HD12 H -9.195 -13.139 5.186 1.00 . A A . 171 LEU HD12 1 1
15 23767 1 1 78 LEU HD13 H -8.480 -12.229 3.829 1.00 . A A . 171 LEU HD13 1 1
15 23768 1 1 78 LEU HD21 H -7.813 -14.788 2.042 1.00 . A A . 171 LEU HD21 1 1
15 23769 1 1 78 LEU HD22 H -6.192 -15.116 2.688 1.00 . A A . 171 LEU HD22 1 1
15 23770 1 1 78 LEU HD23 H -6.677 -13.446 2.293 1.00 . A A . 171 LEU HD23 1 1
15 23771 1 1 78 LEU HG H -7.982 -15.206 4.444 1.00 . A A . 171 LEU HG 1 1
15 23772 1 1 78 LEU N N -4.891 -12.281 4.071 1.00 . A A . 171 LEU N 1 1
15 23773 1 1 78 LEU O O -4.288 -13.193 7.048 1.00 . A A . 171 LEU O 1 1
15 23774 1 1 79 TYR C C -4.777 -11.071 9.523 1.00 . A A . 172 TYR C 1 1
15 23775 1 1 79 TYR CA C -4.207 -10.567 8.176 1.00 . A A . 172 TYR CA 1 1
15 23776 1 1 79 TYR CB C -4.036 -9.020 8.206 1.00 . A A . 172 TYR CB 1 1
15 23777 1 1 79 TYR CD1 C -2.084 -8.448 6.659 1.00 . A A . 172 TYR CD1 1 1
15 23778 1 1 79 TYR CD2 C -4.282 -7.633 6.079 1.00 . A A . 172 TYR CD2 1 1
15 23779 1 1 79 TYR CE1 C -1.555 -7.823 5.532 1.00 . A A . 172 TYR CE1 1 1
15 23780 1 1 79 TYR CE2 C -3.751 -7.007 4.953 1.00 . A A . 172 TYR CE2 1 1
15 23781 1 1 79 TYR CG C -3.451 -8.356 6.942 1.00 . A A . 172 TYR CG 1 1
15 23782 1 1 79 TYR CZ C -2.388 -7.098 4.681 1.00 . A A . 172 TYR CZ 1 1
15 23783 1 1 79 TYR H H -5.499 -10.438 6.350 1.00 . A A . 172 TYR H 1 1
15 23784 1 1 79 TYR HA H -3.187 -10.978 8.066 1.00 . A A . 172 TYR HA 1 1
15 23785 1 1 79 TYR HB2 H -4.989 -8.535 8.490 1.00 . A A . 172 TYR HB2 1 1
15 23786 1 1 79 TYR HB3 H -3.373 -8.766 9.054 1.00 . A A . 172 TYR HB3 1 1
15 23787 1 1 79 TYR HD1 H -1.425 -9.003 7.312 1.00 . A A . 172 TYR HD1 1 1
15 23788 1 1 79 TYR HD2 H -5.341 -7.550 6.276 1.00 . A A . 172 TYR HD2 1 1
15 23789 1 1 79 TYR HE1 H -0.499 -7.901 5.319 1.00 . A A . 172 TYR HE1 1 1
15 23790 1 1 79 TYR HE2 H -4.403 -6.448 4.297 1.00 . A A . 172 TYR HE2 1 1
15 23791 1 1 79 TYR HH H -0.926 -6.678 3.522 1.00 . A A . 172 TYR HH 1 1
15 23792 1 1 79 TYR N N -5.031 -11.046 7.030 1.00 . A A . 172 TYR N 1 1
15 23793 1 1 79 TYR O O -5.912 -10.694 9.899 1.00 . A A . 172 TYR O 1 1
15 23794 1 1 79 TYR OXT O -4.084 -11.855 10.209 1.00 . A A . 172 TYR OXT 1 1
15 23795 1 1 79 TYR OH O -1.866 -6.492 3.567 1.00 . A A . 172 TYR OH 1 1
15 23796 2 2 1 ASN C C 0.239 -1.534 1.820 1.00 . B B . 1 ASN C 1 1
15 23797 2 2 1 ASN CA C 0.330 -1.973 3.311 1.00 . B B . 1 ASN CA 1 1
15 23798 2 2 1 ASN CB C -0.822 -2.958 3.663 1.00 . B B . 1 ASN CB 1 1
15 23799 2 2 1 ASN CG C -0.681 -3.704 5.008 1.00 . B B . 1 ASN CG 1 1
15 23800 2 2 1 ASN H1 H -0.568 -0.279 4.147 1.00 . B B . 1 ASN H1 1 1
15 23801 2 2 1 ASN H2 H 1.072 -0.144 4.005 1.00 . B B . 1 ASN H2 1 1
15 23802 2 2 1 ASN H3 H 0.420 -1.079 5.201 1.00 . B B . 1 ASN H3 1 1
15 23803 2 2 1 ASN HA H 1.298 -2.489 3.470 1.00 . B B . 1 ASN HA 1 1
15 23804 2 2 1 ASN HB2 H -1.800 -2.438 3.592 1.00 . B B . 1 ASN HB2 1 1
15 23805 2 2 1 ASN HB3 H -0.879 -3.742 2.886 1.00 . B B . 1 ASN HB3 1 1
15 23806 2 2 1 ASN HD21 H -2.389 -2.893 5.677 1.00 . B B . 1 ASN HD21 1 1
15 23807 2 2 1 ASN HD22 H -1.510 -4.044 6.803 1.00 . B B . 1 ASN HD22 1 1
15 23808 2 2 1 ASN N N 0.313 -0.800 4.220 1.00 . B B . 1 ASN N 1 1
15 23809 2 2 1 ASN ND2 N -1.620 -3.525 5.925 1.00 . B B . 1 ASN ND2 1 1
15 23810 2 2 1 ASN O O -0.378 -0.519 1.479 1.00 . B B . 1 ASN O 1 1
15 23811 2 2 1 ASN OD1 O 0.264 -4.463 5.223 1.00 . B B . 1 ASN OD1 1 1
15 23812 2 2 2 TRP C C -0.824 -2.505 -1.053 1.00 . B B . 2 TRP C 1 1
15 23813 2 2 2 TRP CA C 0.632 -2.227 -0.553 1.00 . B B . 2 TRP CA 1 1
15 23814 2 2 2 TRP CB C 1.594 -3.140 -1.340 1.00 . B B . 2 TRP CB 1 1
15 23815 2 2 2 TRP CD1 C 4.105 -3.070 -0.908 1.00 . B B . 2 TRP CD1 1 1
15 23816 2 2 2 TRP CD2 C 3.473 -1.796 -2.625 1.00 . B B . 2 TRP CD2 1 1
15 23817 2 2 2 TRP CE2 C 4.884 -1.848 -2.564 1.00 . B B . 2 TRP CE2 1 1
15 23818 2 2 2 TRP CE3 C 2.832 -1.107 -3.692 1.00 . B B . 2 TRP CE3 1 1
15 23819 2 2 2 TRP CG C 2.983 -2.579 -1.580 1.00 . B B . 2 TRP CG 1 1
15 23820 2 2 2 TRP CH2 C 5.028 -0.547 -4.603 1.00 . B B . 2 TRP CH2 1 1
15 23821 2 2 2 TRP CZ2 C 5.672 -1.200 -3.553 1.00 . B B . 2 TRP CZ2 1 1
15 23822 2 2 2 TRP CZ3 C 3.633 -0.488 -4.659 1.00 . B B . 2 TRP CZ3 1 1
15 23823 2 2 2 TRP H H 1.160 -3.233 1.341 1.00 . B B . 2 TRP H 1 1
15 23824 2 2 2 TRP HA H 0.921 -1.197 -0.856 1.00 . B B . 2 TRP HA 1 1
15 23825 2 2 2 TRP HB2 H 1.672 -4.123 -0.840 1.00 . B B . 2 TRP HB2 1 1
15 23826 2 2 2 TRP HB3 H 1.188 -3.373 -2.344 1.00 . B B . 2 TRP HB3 1 1
15 23827 2 2 2 TRP HD1 H 4.078 -3.815 -0.124 1.00 . B B . 2 TRP HD1 1 1
15 23828 2 2 2 TRP HE1 H 6.023 -3.358 -1.607 1.00 . B B . 2 TRP HE1 1 1
15 23829 2 2 2 TRP HE3 H 1.754 -1.070 -3.763 1.00 . B B . 2 TRP HE3 1 1
15 23830 2 2 2 TRP HH2 H 5.615 -0.076 -5.389 1.00 . B B . 2 TRP HH2 1 1
15 23831 2 2 2 TRP HZ2 H 6.748 -1.169 -3.497 1.00 . B B . 2 TRP HZ2 1 1
15 23832 2 2 2 TRP HZ3 H 3.203 0.058 -5.478 1.00 . B B . 2 TRP HZ3 1 1
15 23833 2 2 2 TRP N N 0.819 -2.361 0.926 1.00 . B B . 2 TRP N 1 1
15 23834 2 2 2 TRP NE1 N 5.285 -2.665 -1.523 1.00 . B B . 2 TRP NE1 1 1
15 23835 2 2 2 TRP O O -1.107 -2.100 -2.176 1.00 . B B . 2 TRP O 1 1
15 23836 2 2 3 LYS C C -3.907 -1.894 -0.460 1.00 . B B . 3 LYS C 1 1
15 23837 2 2 3 LYS CA C -3.173 -3.255 -0.638 1.00 . B B . 3 LYS CA 1 1
15 23838 2 2 3 LYS CB C -3.867 -4.259 0.283 1.00 . B B . 3 LYS CB 1 1
15 23839 2 2 3 LYS CD C -4.082 -6.745 0.950 1.00 . B B . 3 LYS CD 1 1
15 23840 2 2 3 LYS CE C -5.600 -6.976 0.803 1.00 . B B . 3 LYS CE 1 1
15 23841 2 2 3 LYS CG C -3.471 -5.714 -0.023 1.00 . B B . 3 LYS CG 1 1
15 23842 2 2 3 LYS H H -1.357 -3.540 0.590 1.00 . B B . 3 LYS H 1 1
15 23843 2 2 3 LYS HA H -3.288 -3.607 -1.687 1.00 . B B . 3 LYS HA 1 1
15 23844 2 2 3 LYS HB2 H -3.642 -4.006 1.336 1.00 . B B . 3 LYS HB2 1 1
15 23845 2 2 3 LYS HB3 H -4.960 -4.139 0.170 1.00 . B B . 3 LYS HB3 1 1
15 23846 2 2 3 LYS HD2 H -3.559 -7.710 0.814 1.00 . B B . 3 LYS HD2 1 1
15 23847 2 2 3 LYS HD3 H -3.843 -6.429 1.981 1.00 . B B . 3 LYS HD3 1 1
15 23848 2 2 3 LYS HE2 H -6.142 -6.016 0.746 1.00 . B B . 3 LYS HE2 1 1
15 23849 2 2 3 LYS HE3 H -5.819 -7.508 -0.140 1.00 . B B . 3 LYS HE3 1 1
15 23850 2 2 3 LYS HG2 H -3.736 -5.967 -1.067 1.00 . B B . 3 LYS HG2 1 1
15 23851 2 2 3 LYS HG3 H -2.370 -5.791 0.027 1.00 . B B . 3 LYS HG3 1 1
15 23852 2 2 3 LYS HZ1 H -7.156 -7.883 1.846 1.00 . B B . 3 LYS HZ1 1 1
15 23853 2 2 3 LYS HZ2 H -5.987 -7.254 2.829 1.00 . B B . 3 LYS HZ2 1 1
15 23854 2 2 3 LYS HZ3 H -5.711 -8.665 2.015 1.00 . B B . 3 LYS HZ3 1 1
15 23855 2 2 3 LYS N N -1.721 -3.190 -0.305 1.00 . B B . 3 LYS N 1 1
15 23856 2 2 3 LYS NZ N -6.145 -7.738 1.939 1.00 . B B . 3 LYS NZ 1 1
15 23857 2 2 3 LYS O O -4.660 -1.492 -1.352 1.00 . B B . 3 LYS O 1 1
15 23858 2 2 4 LEU C C -3.527 1.208 -0.222 1.00 . B B . 4 LEU C 1 1
15 23859 2 2 4 LEU CA C -4.118 0.234 0.860 1.00 . B B . 4 LEU CA 1 1
15 23860 2 2 4 LEU CB C -3.805 0.653 2.331 1.00 . B B . 4 LEU CB 1 1
15 23861 2 2 4 LEU CD1 C -4.604 1.920 4.402 1.00 . B B . 4 LEU CD1 1 1
15 23862 2 2 4 LEU CD2 C -3.731 3.251 2.463 1.00 . B B . 4 LEU CD2 1 1
15 23863 2 2 4 LEU CG C -4.474 1.957 2.864 1.00 . B B . 4 LEU CG 1 1
15 23864 2 2 4 LEU H H -3.027 -1.639 1.332 1.00 . B B . 4 LEU H 1 1
15 23865 2 2 4 LEU HA H -5.220 0.246 0.749 1.00 . B B . 4 LEU HA 1 1
15 23866 2 2 4 LEU HB2 H -4.138 -0.179 2.984 1.00 . B B . 4 LEU HB2 1 1
15 23867 2 2 4 LEU HB3 H -2.710 0.697 2.493 1.00 . B B . 4 LEU HB3 1 1
15 23868 2 2 4 LEU HD11 H -5.116 2.819 4.793 1.00 . B B . 4 LEU HD11 1 1
15 23869 2 2 4 LEU HD12 H -3.620 1.859 4.904 1.00 . B B . 4 LEU HD12 1 1
15 23870 2 2 4 LEU HD13 H -5.197 1.050 4.741 1.00 . B B . 4 LEU HD13 1 1
15 23871 2 2 4 LEU HD21 H -4.226 4.151 2.872 1.00 . B B . 4 LEU HD21 1 1
15 23872 2 2 4 LEU HD22 H -2.685 3.259 2.823 1.00 . B B . 4 LEU HD22 1 1
15 23873 2 2 4 LEU HD23 H -3.700 3.396 1.370 1.00 . B B . 4 LEU HD23 1 1
15 23874 2 2 4 LEU HG H -5.501 2.013 2.458 1.00 . B B . 4 LEU HG 1 1
15 23875 2 2 4 LEU N N -3.676 -1.186 0.672 1.00 . B B . 4 LEU N 1 1
15 23876 2 2 4 LEU O O -4.276 1.994 -0.804 1.00 . B B . 4 LEU O 1 1
15 23877 2 2 5 LEU C C -2.056 1.352 -3.072 1.00 . B B . 5 LEU C 1 1
15 23878 2 2 5 LEU CA C -1.542 1.787 -1.656 1.00 . B B . 5 LEU CA 1 1
15 23879 2 2 5 LEU CB C 0.000 1.542 -1.537 1.00 . B B . 5 LEU CB 1 1
15 23880 2 2 5 LEU CD1 C 2.340 2.523 -1.330 1.00 . B B . 5 LEU CD1 1 1
15 23881 2 2 5 LEU CD2 C 0.967 3.158 -3.358 1.00 . B B . 5 LEU CD2 1 1
15 23882 2 2 5 LEU CG C 0.918 2.747 -1.872 1.00 . B B . 5 LEU CG 1 1
15 23883 2 2 5 LEU H H -1.729 0.374 0.011 1.00 . B B . 5 LEU H 1 1
15 23884 2 2 5 LEU HA H -1.739 2.870 -1.538 1.00 . B B . 5 LEU HA 1 1
15 23885 2 2 5 LEU HB2 H 0.249 1.249 -0.496 1.00 . B B . 5 LEU HB2 1 1
15 23886 2 2 5 LEU HB3 H 0.308 0.658 -2.128 1.00 . B B . 5 LEU HB3 1 1
15 23887 2 2 5 LEU HD11 H 2.334 2.298 -0.248 1.00 . B B . 5 LEU HD11 1 1
15 23888 2 2 5 LEU HD12 H 2.856 1.687 -1.838 1.00 . B B . 5 LEU HD12 1 1
15 23889 2 2 5 LEU HD13 H 2.956 3.434 -1.446 1.00 . B B . 5 LEU HD13 1 1
15 23890 2 2 5 LEU HD21 H -0.016 3.500 -3.725 1.00 . B B . 5 LEU HD21 1 1
15 23891 2 2 5 LEU HD22 H 1.307 2.337 -4.016 1.00 . B B . 5 LEU HD22 1 1
15 23892 2 2 5 LEU HD23 H 1.647 4.015 -3.521 1.00 . B B . 5 LEU HD23 1 1
15 23893 2 2 5 LEU HG H 0.523 3.603 -1.314 1.00 . B B . 5 LEU HG 1 1
15 23894 2 2 5 LEU N N -2.210 1.113 -0.506 1.00 . B B . 5 LEU N 1 1
15 23895 2 2 5 LEU O O -2.054 2.170 -3.990 1.00 . B B . 5 LEU O 1 1
15 23896 2 2 6 ALA C C -4.503 0.147 -4.790 1.00 . B B . 6 ALA C 1 1
15 23897 2 2 6 ALA CA C -3.099 -0.422 -4.494 1.00 . B B . 6 ALA CA 1 1
15 23898 2 2 6 ALA CB C -3.120 -1.957 -4.499 1.00 . B B . 6 ALA CB 1 1
15 23899 2 2 6 ALA H H -2.568 -0.462 -2.392 1.00 . B B . 6 ALA H 1 1
15 23900 2 2 6 ALA HA H -2.432 -0.119 -5.320 1.00 . B B . 6 ALA HA 1 1
15 23901 2 2 6 ALA HB1 H -2.103 -2.385 -4.456 1.00 . B B . 6 ALA HB1 1 1
15 23902 2 2 6 ALA HB2 H -3.572 -2.334 -5.429 1.00 . B B . 6 ALA HB2 1 1
15 23903 2 2 6 ALA HB3 H -3.705 -2.377 -3.661 1.00 . B B . 6 ALA HB3 1 1
15 23904 2 2 6 ALA N N -2.490 0.087 -3.250 1.00 . B B . 6 ALA N 1 1
15 23905 2 2 6 ALA O O -4.756 0.360 -5.966 1.00 . B B . 6 ALA O 1 1
15 23906 2 2 7 LYS C C -6.363 2.689 -4.309 1.00 . B B . 7 LYS C 1 1
15 23907 2 2 7 LYS CA C -6.643 1.181 -4.009 1.00 . B B . 7 LYS CA 1 1
15 23908 2 2 7 LYS CB C -7.495 1.119 -2.738 1.00 . B B . 7 LYS CB 1 1
15 23909 2 2 7 LYS CD C -8.956 -0.339 -1.220 1.00 . B B . 7 LYS CD 1 1
15 23910 2 2 7 LYS CE C -9.542 -1.737 -0.943 1.00 . B B . 7 LYS CE 1 1
15 23911 2 2 7 LYS CG C -8.041 -0.291 -2.461 1.00 . B B . 7 LYS CG 1 1
15 23912 2 2 7 LYS H H -5.087 0.079 -2.866 1.00 . B B . 7 LYS H 1 1
15 23913 2 2 7 LYS HA H -7.230 0.737 -4.832 1.00 . B B . 7 LYS HA 1 1
15 23914 2 2 7 LYS HB2 H -6.901 1.481 -1.878 1.00 . B B . 7 LYS HB2 1 1
15 23915 2 2 7 LYS HB3 H -8.336 1.830 -2.846 1.00 . B B . 7 LYS HB3 1 1
15 23916 2 2 7 LYS HD2 H -8.388 0.007 -0.336 1.00 . B B . 7 LYS HD2 1 1
15 23917 2 2 7 LYS HD3 H -9.782 0.388 -1.350 1.00 . B B . 7 LYS HD3 1 1
15 23918 2 2 7 LYS HE2 H -10.118 -2.095 -1.816 1.00 . B B . 7 LYS HE2 1 1
15 23919 2 2 7 LYS HE3 H -8.730 -2.470 -0.784 1.00 . B B . 7 LYS HE3 1 1
15 23920 2 2 7 LYS HG2 H -8.598 -0.643 -3.351 1.00 . B B . 7 LYS HG2 1 1
15 23921 2 2 7 LYS HG3 H -7.197 -0.995 -2.335 1.00 . B B . 7 LYS HG3 1 1
15 23922 2 2 7 LYS HZ1 H -11.209 -1.080 0.117 1.00 . B B . 7 LYS HZ1 1 1
15 23923 2 2 7 LYS HZ2 H -9.914 -1.424 1.082 1.00 . B B . 7 LYS HZ2 1 1
15 23924 2 2 7 LYS HZ3 H -10.810 -2.651 0.434 1.00 . B B . 7 LYS HZ3 1 1
15 23925 2 2 7 LYS N N -5.394 0.383 -3.801 1.00 . B B . 7 LYS N 1 1
15 23926 2 2 7 LYS NZ N -10.419 -1.724 0.240 1.00 . B B . 7 LYS NZ 1 1
15 23927 2 2 7 LYS O O -6.815 3.263 -5.321 1.00 . B B . 7 LYS O 1 1
15 23928 2 2 8 GLY C C -4.381 4.941 -5.003 1.00 . B B . 8 GLY C 1 1
15 23929 2 2 8 GLY CA C -4.936 4.625 -3.598 1.00 . B B . 8 GLY CA 1 1
15 23930 2 2 8 GLY H H -5.166 2.641 -2.702 1.00 . B B . 8 GLY H 1 1
15 23931 2 2 8 GLY HA2 H -5.678 5.392 -3.308 1.00 . B B . 8 GLY HA2 1 1
15 23932 2 2 8 GLY HA3 H -4.112 4.734 -2.868 1.00 . B B . 8 GLY HA3 1 1
15 23933 2 2 8 GLY N N -5.544 3.287 -3.408 1.00 . B B . 8 GLY N 1 1
15 23934 2 2 8 GLY O O -4.668 6.032 -5.500 1.00 . B B . 8 GLY O 1 1
15 23935 2 2 9 LEU C C -4.231 3.355 -8.077 1.00 . B B . 9 LEU C 1 1
15 23936 2 2 9 LEU CA C -3.274 4.104 -7.073 1.00 . B B . 9 LEU CA 1 1
15 23937 2 2 9 LEU CB C -1.774 3.843 -7.346 1.00 . B B . 9 LEU CB 1 1
15 23938 2 2 9 LEU CD1 C -0.066 4.615 -9.120 1.00 . B B . 9 LEU CD1 1 1
15 23939 2 2 9 LEU CD2 C -1.638 6.255 -8.622 1.00 . B B . 9 LEU CD2 1 1
15 23940 2 2 9 LEU CG C -0.962 5.042 -7.951 1.00 . B B . 9 LEU CG 1 1
15 23941 2 2 9 LEU H H -3.470 3.141 -5.090 1.00 . B B . 9 LEU H 1 1
15 23942 2 2 9 LEU HA H -3.425 5.152 -7.316 1.00 . B B . 9 LEU HA 1 1
15 23943 2 2 9 LEU HB2 H -1.255 3.527 -6.420 1.00 . B B . 9 LEU HB2 1 1
15 23944 2 2 9 LEU HB3 H -1.666 2.943 -7.971 1.00 . B B . 9 LEU HB3 1 1
15 23945 2 2 9 LEU HD11 H 0.788 5.291 -9.138 1.00 . B B . 9 LEU HD11 1 1
15 23946 2 2 9 LEU HD12 H 0.306 3.604 -9.036 1.00 . B B . 9 LEU HD12 1 1
15 23947 2 2 9 LEU HD13 H -0.558 4.734 -10.121 1.00 . B B . 9 LEU HD13 1 1
15 23948 2 2 9 LEU HD21 H -0.858 6.909 -9.034 1.00 . B B . 9 LEU HD21 1 1
15 23949 2 2 9 LEU HD22 H -2.267 6.006 -9.496 1.00 . B B . 9 LEU HD22 1 1
15 23950 2 2 9 LEU HD23 H -2.175 6.895 -7.922 1.00 . B B . 9 LEU HD23 1 1
15 23951 2 2 9 LEU HG H -0.384 5.457 -7.086 1.00 . B B . 9 LEU HG 1 1
15 23952 2 2 9 LEU N N -3.623 4.003 -5.629 1.00 . B B . 9 LEU N 1 1
15 23953 2 2 9 LEU O O -4.103 3.599 -9.279 1.00 . B B . 9 LEU O 1 1
15 23954 2 2 10 LEU C C -7.265 3.217 -9.006 1.00 . B B . 10 LEU C 1 1
15 23955 2 2 10 LEU CA C -6.377 2.035 -8.467 1.00 . B B . 10 LEU CA 1 1
15 23956 2 2 10 LEU CB C -7.245 0.956 -7.753 1.00 . B B . 10 LEU CB 1 1
15 23957 2 2 10 LEU CD1 C -7.875 -0.486 -9.815 1.00 . B B . 10 LEU CD1 1 1
15 23958 2 2 10 LEU CD2 C -9.137 -0.745 -7.643 1.00 . B B . 10 LEU CD2 1 1
15 23959 2 2 10 LEU CG C -8.377 0.243 -8.550 1.00 . B B . 10 LEU CG 1 1
15 23960 2 2 10 LEU H H -5.127 2.430 -6.637 1.00 . B B . 10 LEU H 1 1
15 23961 2 2 10 LEU HA H -5.936 1.545 -9.355 1.00 . B B . 10 LEU HA 1 1
15 23962 2 2 10 LEU HB2 H -6.585 0.156 -7.380 1.00 . B B . 10 LEU HB2 1 1
15 23963 2 2 10 LEU HB3 H -7.696 1.415 -6.855 1.00 . B B . 10 LEU HB3 1 1
15 23964 2 2 10 LEU HD11 H -8.702 -0.991 -10.351 1.00 . B B . 10 LEU HD11 1 1
15 23965 2 2 10 LEU HD12 H -7.118 -1.256 -9.578 1.00 . B B . 10 LEU HD12 1 1
15 23966 2 2 10 LEU HD13 H -7.420 0.215 -10.538 1.00 . B B . 10 LEU HD13 1 1
15 23967 2 2 10 LEU HD21 H -9.990 -1.213 -8.169 1.00 . B B . 10 LEU HD21 1 1
15 23968 2 2 10 LEU HD22 H -9.555 -0.242 -6.750 1.00 . B B . 10 LEU HD22 1 1
15 23969 2 2 10 LEU HD23 H -8.488 -1.564 -7.281 1.00 . B B . 10 LEU HD23 1 1
15 23970 2 2 10 LEU HG H -9.114 1.002 -8.871 1.00 . B B . 10 LEU HG 1 1
15 23971 2 2 10 LEU N N -5.206 2.529 -7.638 1.00 . B B . 10 LEU N 1 1
15 23972 2 2 10 LEU O O -8.025 3.023 -9.958 1.00 . B B . 10 LEU O 1 1
15 23973 2 2 11 ILE C C -7.285 5.969 -10.579 1.00 . B B . 11 ILE C 1 1
15 23974 2 2 11 ILE CA C -7.492 5.758 -9.017 1.00 . B B . 11 ILE CA 1 1
15 23975 2 2 11 ILE CB C -6.537 6.795 -8.267 1.00 . B B . 11 ILE CB 1 1
15 23976 2 2 11 ILE CD1 C -8.310 8.636 -7.728 1.00 . B B . 11 ILE CD1 1 1
15 23977 2 2 11 ILE CG1 C -6.944 8.295 -8.344 1.00 . B B . 11 ILE CG1 1 1
15 23978 2 2 11 ILE CG2 C -5.025 6.672 -8.684 1.00 . B B . 11 ILE CG2 1 1
15 23979 2 2 11 ILE H H -6.582 4.339 -7.535 1.00 . B B . 11 ILE H 1 1
15 23980 2 2 11 ILE HA H -8.550 5.949 -8.762 1.00 . B B . 11 ILE HA 1 1
15 23981 2 2 11 ILE HB H -6.588 6.548 -7.187 1.00 . B B . 11 ILE HB 1 1
15 23982 2 2 11 ILE HD11 H -8.372 8.317 -6.671 1.00 . B B . 11 ILE HD11 1 1
15 23983 2 2 11 ILE HD12 H -9.141 8.156 -8.274 1.00 . B B . 11 ILE HD12 1 1
15 23984 2 2 11 ILE HD13 H -8.493 9.726 -7.751 1.00 . B B . 11 ILE HD13 1 1
15 23985 2 2 11 ILE HG12 H -6.188 8.904 -7.814 1.00 . B B . 11 ILE HG12 1 1
15 23986 2 2 11 ILE HG13 H -6.914 8.661 -9.386 1.00 . B B . 11 ILE HG13 1 1
15 23987 2 2 11 ILE HG21 H -4.767 5.635 -8.866 1.00 . B B . 11 ILE HG21 1 1
15 23988 2 2 11 ILE HG22 H -4.303 6.963 -7.902 1.00 . B B . 11 ILE HG22 1 1
15 23989 2 2 11 ILE HG23 H -4.703 7.094 -9.651 1.00 . B B . 11 ILE HG23 1 1
15 23990 2 2 11 ILE N N -7.104 4.430 -8.426 1.00 . B B . 11 ILE N 1 1
15 23991 2 2 11 ILE O O -7.695 7.010 -11.096 1.00 . B B . 11 ILE O 1 1
15 23992 2 2 12 ARG C C -6.957 5.876 -13.748 1.00 . B B . 12 ARG C 1 1
15 23993 2 2 12 ARG CA C -6.065 5.167 -12.671 1.00 . B B . 12 ARG CA 1 1
15 23994 2 2 12 ARG CB C -5.592 3.769 -13.188 1.00 . B B . 12 ARG CB 1 1
15 23995 2 2 12 ARG CD C -7.771 2.306 -13.719 1.00 . B B . 12 ARG CD 1 1
15 23996 2 2 12 ARG CG C -6.422 2.467 -12.984 1.00 . B B . 12 ARG CG 1 1
15 23997 2 2 12 ARG CZ C -10.229 2.609 -13.313 1.00 . B B . 12 ARG CZ 1 1
15 23998 2 2 12 ARG H H -6.478 4.165 -10.707 1.00 . B B . 12 ARG H 1 1
15 23999 2 2 12 ARG HA H -5.136 5.785 -12.583 1.00 . B B . 12 ARG HA 1 1
15 24000 2 2 12 ARG HB2 H -5.322 3.845 -14.259 1.00 . B B . 12 ARG HB2 1 1
15 24001 2 2 12 ARG HB3 H -4.616 3.575 -12.702 1.00 . B B . 12 ARG HB3 1 1
15 24002 2 2 12 ARG HD2 H -7.760 2.872 -14.670 1.00 . B B . 12 ARG HD2 1 1
15 24003 2 2 12 ARG HD3 H -7.880 1.245 -14.004 1.00 . B B . 12 ARG HD3 1 1
15 24004 2 2 12 ARG HE H -8.838 3.058 -11.950 1.00 . B B . 12 ARG HE 1 1
15 24005 2 2 12 ARG HG2 H -5.780 1.639 -13.338 1.00 . B B . 12 ARG HG2 1 1
15 24006 2 2 12 ARG HG3 H -6.532 2.252 -11.905 1.00 . B B . 12 ARG HG3 1 1
15 24007 2 2 12 ARG HH11 H -9.849 1.840 -15.133 1.00 . B B . 12 ARG HH11 1 1
15 24008 2 2 12 ARG HH12 H -11.606 2.150 -14.707 1.00 . B B . 12 ARG HH12 1 1
15 24009 2 2 12 ARG HH21 H -10.862 3.370 -11.573 1.00 . B B . 12 ARG HH21 1 1
15 24010 2 2 12 ARG HH22 H -12.139 2.958 -12.825 1.00 . B B . 12 ARG HH22 1 1
15 24011 2 2 12 ARG N N -6.568 5.041 -11.266 1.00 . B B . 12 ARG N 1 1
15 24012 2 2 12 ARG NE N -8.950 2.680 -12.897 1.00 . B B . 12 ARG NE 1 1
15 24013 2 2 12 ARG NH1 N -10.600 2.152 -14.507 1.00 . B B . 12 ARG NH1 1 1
15 24014 2 2 12 ARG NH2 N -11.172 3.020 -12.487 1.00 . B B . 12 ARG NH2 1 1
15 24015 2 2 12 ARG O O -6.428 6.618 -14.581 1.00 . B B . 12 ARG O 1 1
15 24016 2 2 13 GLU C C -9.426 5.664 -15.960 1.00 . B B . 13 GLU C 1 1
15 24017 2 2 13 GLU CA C -9.277 6.348 -14.568 1.00 . B B . 13 GLU CA 1 1
15 24018 2 2 13 GLU CB C -8.990 7.868 -14.674 1.00 . B B . 13 GLU CB 1 1
15 24019 2 2 13 GLU CD C -10.023 10.211 -15.096 1.00 . B B . 13 GLU CD 1 1
15 24020 2 2 13 GLU CG C -10.214 8.687 -15.148 1.00 . B B . 13 GLU CG 1 1
15 24021 2 2 13 GLU H H -8.546 5.055 -12.918 1.00 . B B . 13 GLU H 1 1
15 24022 2 2 13 GLU HA H -10.232 6.248 -14.016 1.00 . B B . 13 GLU HA 1 1
15 24023 2 2 13 GLU HB2 H -8.683 8.241 -13.678 1.00 . B B . 13 GLU HB2 1 1
15 24024 2 2 13 GLU HB3 H -8.126 8.057 -15.340 1.00 . B B . 13 GLU HB3 1 1
15 24025 2 2 13 GLU HG2 H -10.481 8.392 -16.180 1.00 . B B . 13 GLU HG2 1 1
15 24026 2 2 13 GLU HG3 H -11.093 8.421 -14.534 1.00 . B B . 13 GLU HG3 1 1
15 24027 2 2 13 GLU N N -8.280 5.653 -13.713 1.00 . B B . 13 GLU N 1 1
15 24028 2 2 13 GLU O O -8.440 5.443 -16.672 1.00 . B B . 13 GLU O 1 1
15 24029 2 2 13 GLU OE1 O -10.263 10.810 -14.024 1.00 . B B . 13 GLU OE1 1 1
15 24030 2 2 13 GLU OE2 O -9.636 10.813 -16.120 1.00 . B B . 13 GLU OE2 1 1
15 24031 2 2 14 ARG C C -11.188 6.016 -18.705 1.00 . B B . 14 ARG C 1 1
15 24032 2 2 14 ARG CA C -11.035 4.869 -17.689 1.00 . B B . 14 ARG CA 1 1
15 24033 2 2 14 ARG CB C -12.377 4.136 -17.603 1.00 . B B . 14 ARG CB 1 1
15 24034 2 2 14 ARG CD C -13.486 1.903 -16.940 1.00 . B B . 14 ARG CD 1 1
15 24035 2 2 14 ARG CG C -12.179 2.699 -17.101 1.00 . B B . 14 ARG CG 1 1
15 24036 2 2 14 ARG CZ C -14.136 -0.418 -16.253 1.00 . B B . 14 ARG CZ 1 1
15 24037 2 2 14 ARG H H -11.407 5.637 -15.658 1.00 . B B . 14 ARG H 1 1
15 24038 2 2 14 ARG HA H -10.278 4.137 -18.032 1.00 . B B . 14 ARG HA 1 1
15 24039 2 2 14 ARG HB2 H -13.074 4.696 -16.952 1.00 . B B . 14 ARG HB2 1 1
15 24040 2 2 14 ARG HB3 H -12.842 4.115 -18.606 1.00 . B B . 14 ARG HB3 1 1
15 24041 2 2 14 ARG HD2 H -14.129 2.388 -16.180 1.00 . B B . 14 ARG HD2 1 1
15 24042 2 2 14 ARG HD3 H -14.057 1.913 -17.889 1.00 . B B . 14 ARG HD3 1 1
15 24043 2 2 14 ARG HE H -12.232 0.156 -16.481 1.00 . B B . 14 ARG HE 1 1
15 24044 2 2 14 ARG HG2 H -11.520 2.178 -17.818 1.00 . B B . 14 ARG HG2 1 1
15 24045 2 2 14 ARG HG3 H -11.628 2.722 -16.142 1.00 . B B . 14 ARG HG3 1 1
15 24046 2 2 14 ARG HH11 H -15.734 0.769 -16.541 1.00 . B B . 14 ARG HH11 1 1
15 24047 2 2 14 ARG HH12 H -16.060 -0.962 -16.029 1.00 . B B . 14 ARG HH12 1 1
15 24048 2 2 14 ARG HH21 H -12.720 -1.790 -15.903 1.00 . B B . 14 ARG HH21 1 1
15 24049 2 2 14 ARG HH22 H -14.465 -2.312 -15.694 1.00 . B B . 14 ARG HH22 1 1
15 24050 2 2 14 ARG N N -10.686 5.387 -16.343 1.00 . B B . 14 ARG N 1 1
15 24051 2 2 14 ARG NE N -13.197 0.500 -16.549 1.00 . B B . 14 ARG NE 1 1
15 24052 2 2 14 ARG NH1 N -15.446 -0.179 -16.278 1.00 . B B . 14 ARG NH1 1 1
15 24053 2 2 14 ARG NH2 N -13.732 -1.630 -15.915 1.00 . B B . 14 ARG NH2 1 1
15 24054 2 2 14 ARG O O -12.179 6.752 -18.665 1.00 . B B . 14 ARG O 1 1
15 24055 2 2 15 LEU C C -10.838 6.960 -21.904 1.00 . B B . 15 LEU C 1 1
15 24056 2 2 15 LEU CA C -10.114 7.287 -20.562 1.00 . B B . 15 LEU CA 1 1
15 24057 2 2 15 LEU CB C -8.632 7.736 -20.762 1.00 . B B . 15 LEU CB 1 1
15 24058 2 2 15 LEU CD1 C -6.361 8.440 -19.844 1.00 . B B . 15 LEU CD1 1 1
15 24059 2 2 15 LEU CD2 C -8.436 9.549 -18.930 1.00 . B B . 15 LEU CD2 1 1
15 24060 2 2 15 LEU CG C -7.854 8.247 -19.514 1.00 . B B . 15 LEU CG 1 1
15 24061 2 2 15 LEU H H -9.445 5.457 -19.521 1.00 . B B . 15 LEU H 1 1
15 24062 2 2 15 LEU HA H -10.641 8.160 -20.131 1.00 . B B . 15 LEU HA 1 1
15 24063 2 2 15 LEU HB2 H -8.069 6.895 -21.212 1.00 . B B . 15 LEU HB2 1 1
15 24064 2 2 15 LEU HB3 H -8.605 8.528 -21.536 1.00 . B B . 15 LEU HB3 1 1
15 24065 2 2 15 LEU HD11 H -6.200 9.211 -20.621 1.00 . B B . 15 LEU HD11 1 1
15 24066 2 2 15 LEU HD12 H -5.782 8.747 -18.953 1.00 . B B . 15 LEU HD12 1 1
15 24067 2 2 15 LEU HD13 H -5.900 7.504 -20.211 1.00 . B B . 15 LEU HD13 1 1
15 24068 2 2 15 LEU HD21 H -8.450 10.368 -19.672 1.00 . B B . 15 LEU HD21 1 1
15 24069 2 2 15 LEU HD22 H -9.474 9.410 -18.575 1.00 . B B . 15 LEU HD22 1 1
15 24070 2 2 15 LEU HD23 H -7.853 9.904 -18.060 1.00 . B B . 15 LEU HD23 1 1
15 24071 2 2 15 LEU HG H -7.908 7.473 -18.726 1.00 . B B . 15 LEU HG 1 1
15 24072 2 2 15 LEU N N -10.197 6.150 -19.604 1.00 . B B . 15 LEU N 1 1
15 24073 2 2 15 LEU O O -11.849 7.603 -22.205 1.00 . B B . 15 LEU O 1 1
15 24074 2 2 16 LYS C C -10.322 6.618 -25.111 1.00 . B B . 16 LYS C 1 1
15 24075 2 2 16 LYS CA C -10.910 5.677 -24.030 1.00 . B B . 16 LYS CA 1 1
15 24076 2 2 16 LYS CB C -12.444 5.779 -23.941 1.00 . B B . 16 LYS CB 1 1
15 24077 2 2 16 LYS CD C -13.243 3.762 -25.414 1.00 . B B . 16 LYS CD 1 1
15 24078 2 2 16 LYS CE C -14.326 3.041 -24.580 1.00 . B B . 16 LYS CE 1 1
15 24079 2 2 16 LYS CG C -13.177 5.293 -25.209 1.00 . B B . 16 LYS CG 1 1
15 24080 2 2 16 LYS H H -9.492 5.531 -22.344 1.00 . B B . 16 LYS H 1 1
15 24081 2 2 16 LYS HA H -10.648 4.628 -24.269 1.00 . B B . 16 LYS HA 1 1
15 24082 2 2 16 LYS HB2 H -12.809 5.221 -23.058 1.00 . B B . 16 LYS HB2 1 1
15 24083 2 2 16 LYS HB3 H -12.716 6.833 -23.750 1.00 . B B . 16 LYS HB3 1 1
15 24084 2 2 16 LYS HD2 H -13.445 3.573 -26.485 1.00 . B B . 16 LYS HD2 1 1
15 24085 2 2 16 LYS HD3 H -12.246 3.318 -25.228 1.00 . B B . 16 LYS HD3 1 1
15 24086 2 2 16 LYS HE2 H -14.168 3.222 -23.501 1.00 . B B . 16 LYS HE2 1 1
15 24087 2 2 16 LYS HE3 H -15.328 3.443 -24.819 1.00 . B B . 16 LYS HE3 1 1
15 24088 2 2 16 LYS HG2 H -14.203 5.707 -25.219 1.00 . B B . 16 LYS HG2 1 1
15 24089 2 2 16 LYS HG3 H -12.686 5.749 -26.088 1.00 . B B . 16 LYS HG3 1 1
15 24090 2 2 16 LYS HZ1 H -15.051 1.110 -24.283 1.00 . B B . 16 LYS HZ1 1 1
15 24091 2 2 16 LYS HZ2 H -14.484 1.369 -25.814 1.00 . B B . 16 LYS HZ2 1 1
15 24092 2 2 16 LYS HZ3 H -13.423 1.164 -24.564 1.00 . B B . 16 LYS HZ3 1 1
15 24093 2 2 16 LYS N N -10.333 5.997 -22.702 1.00 . B B . 16 LYS N 1 1
15 24094 2 2 16 LYS NZ N -14.321 1.587 -24.825 1.00 . B B . 16 LYS NZ 1 1
15 24095 2 2 16 LYS O O -10.972 7.599 -25.484 1.00 . B B . 16 LYS O 1 1
15 24096 2 2 17 ARG C C -7.587 6.405 -27.499 1.00 . B B . 17 ARG C 1 1
15 24097 2 2 17 ARG CA C -8.309 7.256 -26.433 1.00 . B B . 17 ARG CA 1 1
15 24098 2 2 17 ARG CB C -7.314 8.128 -25.614 1.00 . B B . 17 ARG CB 1 1
15 24099 2 2 17 ARG CD C -6.956 10.022 -23.897 1.00 . B B . 17 ARG CD 1 1
15 24100 2 2 17 ARG CG C -7.971 9.183 -24.693 1.00 . B B . 17 ARG CG 1 1
15 24101 2 2 17 ARG CZ C -7.044 11.821 -22.154 1.00 . B B . 17 ARG CZ 1 1
15 24102 2 2 17 ARG H H -8.664 5.491 -25.156 1.00 . B B . 17 ARG H 1 1
15 24103 2 2 17 ARG HA H -8.991 7.941 -26.977 1.00 . B B . 17 ARG HA 1 1
15 24104 2 2 17 ARG HB2 H -6.649 7.477 -25.013 1.00 . B B . 17 ARG HB2 1 1
15 24105 2 2 17 ARG HB3 H -6.640 8.659 -26.314 1.00 . B B . 17 ARG HB3 1 1
15 24106 2 2 17 ARG HD2 H -6.311 9.357 -23.290 1.00 . B B . 17 ARG HD2 1 1
15 24107 2 2 17 ARG HD3 H -6.285 10.566 -24.591 1.00 . B B . 17 ARG HD3 1 1
15 24108 2 2 17 ARG HE H -8.681 11.060 -23.015 1.00 . B B . 17 ARG HE 1 1
15 24109 2 2 17 ARG HG2 H -8.613 9.847 -25.303 1.00 . B B . 17 ARG HG2 1 1
15 24110 2 2 17 ARG HG3 H -8.653 8.675 -23.985 1.00 . B B . 17 ARG HG3 1 1
15 24111 2 2 17 ARG HH11 H -5.157 11.258 -22.574 1.00 . B B . 17 ARG HH11 1 1
15 24112 2 2 17 ARG HH12 H -5.377 12.566 -21.306 1.00 . B B . 17 ARG HH12 1 1
15 24113 2 2 17 ARG HH21 H -8.812 12.550 -21.561 1.00 . B B . 17 ARG HH21 1 1
15 24114 2 2 17 ARG HH22 H -7.308 13.246 -20.773 1.00 . B B . 17 ARG HH22 1 1
15 24115 2 2 17 ARG N N -9.087 6.332 -25.564 1.00 . B B . 17 ARG N 1 1
15 24116 2 2 17 ARG NE N -7.657 10.987 -23.015 1.00 . B B . 17 ARG NE 1 1
15 24117 2 2 17 ARG NH1 N -5.723 11.888 -21.995 1.00 . B B . 17 ARG NH1 1 1
15 24118 2 2 17 ARG NH2 N -7.797 12.622 -21.424 1.00 . B B . 17 ARG NH2 1 1
15 24119 2 2 17 ARG O O -7.975 6.482 -28.686 1.00 . B B . 17 ARG O 1 1
15 24120 2 2 17 ARG OXT O -6.636 5.660 -27.165 1.00 . B B . 17 ARG OXT 1 1
16 24121 1 1 1 THR C C -5.519 -22.814 -17.784 1.00 . A A . 94 THR C 1 1
16 24122 1 1 1 THR CA C -5.208 -22.308 -16.345 1.00 . A A . 94 THR CA 1 1
16 24123 1 1 1 THR CB C -5.803 -23.215 -15.221 1.00 . A A . 94 THR CB 1 1
16 24124 1 1 1 THR CG2 C -5.232 -22.943 -13.818 1.00 . A A . 94 THR CG2 1 1
16 24125 1 1 1 THR H1 H -5.137 -20.292 -16.904 1.00 . A A . 94 THR H1 1 1
16 24126 1 1 1 THR H2 H -5.325 -20.510 -15.278 1.00 . A A . 94 THR H2 1 1
16 24127 1 1 1 THR H3 H -6.604 -20.749 -16.297 1.00 . A A . 94 THR H3 1 1
16 24128 1 1 1 THR HA H -4.108 -22.348 -16.234 1.00 . A A . 94 THR HA 1 1
16 24129 1 1 1 THR HB H -5.554 -24.267 -15.461 1.00 . A A . 94 THR HB 1 1
16 24130 1 1 1 THR HG1 H -7.504 -23.730 -14.478 1.00 . A A . 94 THR HG1 1 1
16 24131 1 1 1 THR HG21 H -5.646 -23.648 -13.073 1.00 . A A . 94 THR HG21 1 1
16 24132 1 1 1 THR HG22 H -5.467 -21.922 -13.466 1.00 . A A . 94 THR HG22 1 1
16 24133 1 1 1 THR HG23 H -4.133 -23.058 -13.795 1.00 . A A . 94 THR HG23 1 1
16 24134 1 1 1 THR N N -5.592 -20.880 -16.197 1.00 . A A . 94 THR N 1 1
16 24135 1 1 1 THR O O -4.579 -23.125 -18.521 1.00 . A A . 94 THR O 1 1
16 24136 1 1 1 THR OG1 O -7.224 -23.113 -15.158 1.00 . A A . 94 THR OG1 1 1
16 24137 1 1 2 GLN C C -7.227 -22.293 -20.598 1.00 . A A . 95 GLN C 1 1
16 24138 1 1 2 GLN CA C -7.216 -23.420 -19.521 1.00 . A A . 95 GLN CA 1 1
16 24139 1 1 2 GLN CB C -8.570 -24.180 -19.426 1.00 . A A . 95 GLN CB 1 1
16 24140 1 1 2 GLN CD C -9.881 -26.228 -18.584 1.00 . A A . 95 GLN CD 1 1
16 24141 1 1 2 GLN CG C -8.527 -25.500 -18.619 1.00 . A A . 95 GLN CG 1 1
16 24142 1 1 2 GLN H H -7.498 -22.619 -17.482 1.00 . A A . 95 GLN H 1 1
16 24143 1 1 2 GLN HA H -6.472 -24.170 -19.855 1.00 . A A . 95 GLN HA 1 1
16 24144 1 1 2 GLN HB2 H -9.349 -23.514 -19.007 1.00 . A A . 95 GLN HB2 1 1
16 24145 1 1 2 GLN HB3 H -8.916 -24.419 -20.450 1.00 . A A . 95 GLN HB3 1 1
16 24146 1 1 2 GLN HE21 H -10.309 -25.413 -16.801 1.00 . A A . 95 GLN HE21 1 1
16 24147 1 1 2 GLN HE22 H -11.561 -26.537 -17.533 1.00 . A A . 95 GLN HE22 1 1
16 24148 1 1 2 GLN HG2 H -7.775 -26.179 -19.063 1.00 . A A . 95 GLN HG2 1 1
16 24149 1 1 2 GLN HG3 H -8.164 -25.307 -17.590 1.00 . A A . 95 GLN HG3 1 1
16 24150 1 1 2 GLN N N -6.806 -22.899 -18.187 1.00 . A A . 95 GLN N 1 1
16 24151 1 1 2 GLN NE2 N -10.664 -26.040 -17.532 1.00 . A A . 95 GLN NE2 1 1
16 24152 1 1 2 GLN O O -6.424 -22.362 -21.535 1.00 . A A . 95 GLN O 1 1
16 24153 1 1 2 GLN OE1 O -10.233 -26.966 -19.504 1.00 . A A . 95 GLN OE1 1 1
16 24154 1 1 3 LYS C C -9.178 -19.116 -20.960 1.00 . A A . 96 LYS C 1 1
16 24155 1 1 3 LYS CA C -8.208 -20.195 -21.477 1.00 . A A . 96 LYS CA 1 1
16 24156 1 1 3 LYS CB C -8.714 -20.797 -22.795 1.00 . A A . 96 LYS CB 1 1
16 24157 1 1 3 LYS CD C -9.339 -20.241 -25.265 1.00 . A A . 96 LYS CD 1 1
16 24158 1 1 3 LYS CE C -8.427 -21.186 -26.077 1.00 . A A . 96 LYS CE 1 1
16 24159 1 1 3 LYS CG C -8.752 -19.750 -23.922 1.00 . A A . 96 LYS CG 1 1
16 24160 1 1 3 LYS H H -8.727 -21.332 -19.661 1.00 . A A . 96 LYS H 1 1
16 24161 1 1 3 LYS HA H -7.203 -19.763 -21.656 1.00 . A A . 96 LYS HA 1 1
16 24162 1 1 3 LYS HB2 H -8.062 -21.640 -23.086 1.00 . A A . 96 LYS HB2 1 1
16 24163 1 1 3 LYS HB3 H -9.721 -21.229 -22.639 1.00 . A A . 96 LYS HB3 1 1
16 24164 1 1 3 LYS HD2 H -10.320 -20.718 -25.083 1.00 . A A . 96 LYS HD2 1 1
16 24165 1 1 3 LYS HD3 H -9.563 -19.349 -25.882 1.00 . A A . 96 LYS HD3 1 1
16 24166 1 1 3 LYS HE2 H -7.458 -20.697 -26.288 1.00 . A A . 96 LYS HE2 1 1
16 24167 1 1 3 LYS HE3 H -8.196 -22.096 -25.495 1.00 . A A . 96 LYS HE3 1 1
16 24168 1 1 3 LYS HG2 H -9.360 -18.895 -23.572 1.00 . A A . 96 LYS HG2 1 1
16 24169 1 1 3 LYS HG3 H -7.739 -19.335 -24.079 1.00 . A A . 96 LYS HG3 1 1
16 24170 1 1 3 LYS HZ1 H -9.253 -20.767 -27.944 1.00 . A A . 96 LYS HZ1 1 1
16 24171 1 1 3 LYS HZ2 H -8.452 -22.211 -27.891 1.00 . A A . 96 LYS HZ2 1 1
16 24172 1 1 3 LYS HZ3 H -9.944 -22.069 -27.198 1.00 . A A . 96 LYS HZ3 1 1
16 24173 1 1 3 LYS N N -8.110 -21.282 -20.479 1.00 . A A . 96 LYS N 1 1
16 24174 1 1 3 LYS NZ N -9.055 -21.581 -27.351 1.00 . A A . 96 LYS NZ 1 1
16 24175 1 1 3 LYS O O -10.395 -19.262 -21.115 1.00 . A A . 96 LYS O 1 1
16 24176 1 1 4 MET C C -8.658 -15.611 -20.067 1.00 . A A . 97 MET C 1 1
16 24177 1 1 4 MET CA C -9.432 -16.928 -19.787 1.00 . A A . 97 MET CA 1 1
16 24178 1 1 4 MET CB C -9.655 -17.118 -18.251 1.00 . A A . 97 MET CB 1 1
16 24179 1 1 4 MET CE C -12.058 -19.649 -15.966 1.00 . A A . 97 MET CE 1 1
16 24180 1 1 4 MET CG C -10.657 -18.227 -17.901 1.00 . A A . 97 MET CG 1 1
16 24181 1 1 4 MET H H -7.607 -18.049 -20.305 1.00 . A A . 97 MET H 1 1
16 24182 1 1 4 MET HA H -10.415 -16.886 -20.317 1.00 . A A . 97 MET HA 1 1
16 24183 1 1 4 MET HB2 H -8.698 -17.316 -17.721 1.00 . A A . 97 MET HB2 1 1
16 24184 1 1 4 MET HB3 H -10.017 -16.179 -17.785 1.00 . A A . 97 MET HB3 1 1
16 24185 1 1 4 MET HE1 H -12.313 -19.830 -14.907 1.00 . A A . 97 MET HE1 1 1
16 24186 1 1 4 MET HE2 H -12.994 -19.430 -16.512 1.00 . A A . 97 MET HE2 1 1
16 24187 1 1 4 MET HE3 H -11.626 -20.579 -16.377 1.00 . A A . 97 MET HE3 1 1
16 24188 1 1 4 MET HG2 H -11.629 -18.044 -18.393 1.00 . A A . 97 MET HG2 1 1
16 24189 1 1 4 MET HG3 H -10.294 -19.209 -18.253 1.00 . A A . 97 MET HG3 1 1
16 24190 1 1 4 MET N N -8.630 -18.044 -20.354 1.00 . A A . 97 MET N 1 1
16 24191 1 1 4 MET O O -7.584 -15.378 -19.499 1.00 . A A . 97 MET O 1 1
16 24192 1 1 4 MET SD S -10.892 -18.280 -16.110 1.00 . A A . 97 MET SD 1 1
16 24193 1 1 5 SER C C -9.697 -12.407 -21.556 1.00 . A A . 98 SER C 1 1
16 24194 1 1 5 SER CA C -8.588 -13.475 -21.352 1.00 . A A . 98 SER CA 1 1
16 24195 1 1 5 SER CB C -7.742 -13.634 -22.630 1.00 . A A . 98 SER CB 1 1
16 24196 1 1 5 SER H H -10.093 -15.063 -21.372 1.00 . A A . 98 SER H 1 1
16 24197 1 1 5 SER HA H -7.898 -13.141 -20.558 1.00 . A A . 98 SER HA 1 1
16 24198 1 1 5 SER HB2 H -8.331 -14.032 -23.473 1.00 . A A . 98 SER HB2 1 1
16 24199 1 1 5 SER HB3 H -7.395 -12.646 -22.958 1.00 . A A . 98 SER HB3 1 1
16 24200 1 1 5 SER HG H -6.128 -14.492 -23.234 1.00 . A A . 98 SER HG 1 1
16 24201 1 1 5 SER N N -9.211 -14.760 -20.953 1.00 . A A . 98 SER N 1 1
16 24202 1 1 5 SER O O -10.622 -12.597 -22.354 1.00 . A A . 98 SER O 1 1
16 24203 1 1 5 SER OG O -6.606 -14.463 -22.402 1.00 . A A . 98 SER OG 1 1
16 24204 1 1 6 GLU C C -10.072 -9.083 -22.016 1.00 . A A . 99 GLU C 1 1
16 24205 1 1 6 GLU CA C -10.519 -10.127 -20.948 1.00 . A A . 99 GLU CA 1 1
16 24206 1 1 6 GLU CB C -10.834 -9.465 -19.571 1.00 . A A . 99 GLU CB 1 1
16 24207 1 1 6 GLU CD C -13.055 -10.692 -19.007 1.00 . A A . 99 GLU CD 1 1
16 24208 1 1 6 GLU CG C -11.650 -10.289 -18.542 1.00 . A A . 99 GLU CG 1 1
16 24209 1 1 6 GLU H H -8.719 -11.270 -20.262 1.00 . A A . 99 GLU H 1 1
16 24210 1 1 6 GLU HA H -11.487 -10.527 -21.304 1.00 . A A . 99 GLU HA 1 1
16 24211 1 1 6 GLU HB2 H -9.902 -9.133 -19.082 1.00 . A A . 99 GLU HB2 1 1
16 24212 1 1 6 GLU HB3 H -11.409 -8.532 -19.739 1.00 . A A . 99 GLU HB3 1 1
16 24213 1 1 6 GLU HG2 H -11.094 -11.191 -18.229 1.00 . A A . 99 GLU HG2 1 1
16 24214 1 1 6 GLU HG3 H -11.763 -9.696 -17.612 1.00 . A A . 99 GLU HG3 1 1
16 24215 1 1 6 GLU N N -9.564 -11.272 -20.844 1.00 . A A . 99 GLU N 1 1
16 24216 1 1 6 GLU O O -10.771 -8.972 -23.030 1.00 . A A . 99 GLU O 1 1
16 24217 1 1 6 GLU OE1 O -13.991 -9.869 -18.891 1.00 . A A . 99 GLU OE1 1 1
16 24218 1 1 6 GLU OE2 O -13.228 -11.831 -19.492 1.00 . A A . 99 GLU OE2 1 1
16 24219 1 1 7 LYS C C -8.602 -5.871 -22.272 1.00 . A A . 100 LYS C 1 1
16 24220 1 1 7 LYS CA C -8.572 -7.305 -22.831 1.00 . A A . 100 LYS CA 1 1
16 24221 1 1 7 LYS CB C -9.496 -7.445 -24.043 1.00 . A A . 100 LYS CB 1 1
16 24222 1 1 7 LYS CD C -9.831 -6.828 -26.515 1.00 . A A . 100 LYS CD 1 1
16 24223 1 1 7 LYS CE C -9.287 -6.055 -27.731 1.00 . A A . 100 LYS CE 1 1
16 24224 1 1 7 LYS CG C -8.973 -6.643 -25.246 1.00 . A A . 100 LYS CG 1 1
16 24225 1 1 7 LYS H H -8.343 -8.531 -21.052 1.00 . A A . 100 LYS H 1 1
16 24226 1 1 7 LYS HA H -7.542 -7.546 -23.153 1.00 . A A . 100 LYS HA 1 1
16 24227 1 1 7 LYS HB2 H -9.570 -8.516 -24.310 1.00 . A A . 100 LYS HB2 1 1
16 24228 1 1 7 LYS HB3 H -10.519 -7.124 -23.772 1.00 . A A . 100 LYS HB3 1 1
16 24229 1 1 7 LYS HD2 H -9.891 -7.907 -26.760 1.00 . A A . 100 LYS HD2 1 1
16 24230 1 1 7 LYS HD3 H -10.869 -6.508 -26.303 1.00 . A A . 100 LYS HD3 1 1
16 24231 1 1 7 LYS HE2 H -9.233 -4.973 -27.508 1.00 . A A . 100 LYS HE2 1 1
16 24232 1 1 7 LYS HE3 H -8.253 -6.375 -27.963 1.00 . A A . 100 LYS HE3 1 1
16 24233 1 1 7 LYS HG2 H -8.924 -5.572 -24.975 1.00 . A A . 100 LYS HG2 1 1
16 24234 1 1 7 LYS HG3 H -7.931 -6.950 -25.451 1.00 . A A . 100 LYS HG3 1 1
16 24235 1 1 7 LYS HZ1 H -9.772 -5.740 -29.732 1.00 . A A . 100 LYS HZ1 1 1
16 24236 1 1 7 LYS HZ2 H -11.094 -5.943 -28.761 1.00 . A A . 100 LYS HZ2 1 1
16 24237 1 1 7 LYS HZ3 H -10.175 -7.248 -29.189 1.00 . A A . 100 LYS HZ3 1 1
16 24238 1 1 7 LYS N N -8.977 -8.312 -21.827 1.00 . A A . 100 LYS N 1 1
16 24239 1 1 7 LYS NZ N -10.131 -6.258 -28.922 1.00 . A A . 100 LYS NZ 1 1
16 24240 1 1 7 LYS O O -7.545 -5.290 -22.020 1.00 . A A . 100 LYS O 1 1
16 24241 1 1 8 ASP C C -9.583 -3.776 -20.037 1.00 . A A . 101 ASP C 1 1
16 24242 1 1 8 ASP CA C -10.008 -3.940 -21.529 1.00 . A A . 101 ASP CA 1 1
16 24243 1 1 8 ASP CB C -11.469 -3.456 -21.747 1.00 . A A . 101 ASP CB 1 1
16 24244 1 1 8 ASP CG C -11.878 -3.235 -23.213 1.00 . A A . 101 ASP CG 1 1
16 24245 1 1 8 ASP H H -10.607 -5.921 -22.316 1.00 . A A . 101 ASP H 1 1
16 24246 1 1 8 ASP HA H -9.359 -3.258 -22.117 1.00 . A A . 101 ASP HA 1 1
16 24247 1 1 8 ASP HB2 H -12.182 -4.157 -21.269 1.00 . A A . 101 ASP HB2 1 1
16 24248 1 1 8 ASP HB3 H -11.627 -2.497 -21.217 1.00 . A A . 101 ASP HB3 1 1
16 24249 1 1 8 ASP N N -9.813 -5.320 -22.068 1.00 . A A . 101 ASP N 1 1
16 24250 1 1 8 ASP O O -8.795 -2.876 -19.738 1.00 . A A . 101 ASP O 1 1
16 24251 1 1 8 ASP OD1 O -11.572 -2.159 -23.770 1.00 . A A . 101 ASP OD1 1 1
16 24252 1 1 8 ASP OD2 O -12.504 -4.140 -23.810 1.00 . A A . 101 ASP OD2 1 1
16 24253 1 1 9 THR C C -8.042 -4.988 -17.543 1.00 . A A . 102 THR C 1 1
16 24254 1 1 9 THR CA C -9.574 -4.715 -17.708 1.00 . A A . 102 THR CA 1 1
16 24255 1 1 9 THR CB C -10.416 -5.712 -16.856 1.00 . A A . 102 THR CB 1 1
16 24256 1 1 9 THR CG2 C -11.883 -5.293 -16.647 1.00 . A A . 102 THR CG2 1 1
16 24257 1 1 9 THR H H -10.701 -5.357 -19.503 1.00 . A A . 102 THR H 1 1
16 24258 1 1 9 THR HA H -9.749 -3.708 -17.277 1.00 . A A . 102 THR HA 1 1
16 24259 1 1 9 THR HB H -9.967 -5.774 -15.846 1.00 . A A . 102 THR HB 1 1
16 24260 1 1 9 THR HG1 H -9.465 -7.270 -17.471 1.00 . A A . 102 THR HG1 1 1
16 24261 1 1 9 THR HG21 H -12.415 -6.006 -15.990 1.00 . A A . 102 THR HG21 1 1
16 24262 1 1 9 THR HG22 H -11.958 -4.298 -16.173 1.00 . A A . 102 THR HG22 1 1
16 24263 1 1 9 THR HG23 H -12.441 -5.249 -17.601 1.00 . A A . 102 THR HG23 1 1
16 24264 1 1 9 THR N N -10.058 -4.653 -19.124 1.00 . A A . 102 THR N 1 1
16 24265 1 1 9 THR O O -7.414 -4.311 -16.726 1.00 . A A . 102 THR O 1 1
16 24266 1 1 9 THR OG1 O -10.391 -7.023 -17.416 1.00 . A A . 102 THR OG1 1 1
16 24267 1 1 10 LYS C C -5.145 -4.826 -18.779 1.00 . A A . 103 LYS C 1 1
16 24268 1 1 10 LYS CA C -5.963 -6.094 -18.412 1.00 . A A . 103 LYS CA 1 1
16 24269 1 1 10 LYS CB C -5.652 -7.144 -19.482 1.00 . A A . 103 LYS CB 1 1
16 24270 1 1 10 LYS CD C -5.711 -9.629 -20.119 1.00 . A A . 103 LYS CD 1 1
16 24271 1 1 10 LYS CE C -6.055 -11.082 -19.732 1.00 . A A . 103 LYS CE 1 1
16 24272 1 1 10 LYS CG C -6.031 -8.568 -19.042 1.00 . A A . 103 LYS CG 1 1
16 24273 1 1 10 LYS H H -8.077 -6.377 -18.988 1.00 . A A . 103 LYS H 1 1
16 24274 1 1 10 LYS HA H -5.599 -6.479 -17.439 1.00 . A A . 103 LYS HA 1 1
16 24275 1 1 10 LYS HB2 H -6.168 -6.874 -20.423 1.00 . A A . 103 LYS HB2 1 1
16 24276 1 1 10 LYS HB3 H -4.570 -7.105 -19.709 1.00 . A A . 103 LYS HB3 1 1
16 24277 1 1 10 LYS HD2 H -6.277 -9.380 -21.037 1.00 . A A . 103 LYS HD2 1 1
16 24278 1 1 10 LYS HD3 H -4.647 -9.564 -20.414 1.00 . A A . 103 LYS HD3 1 1
16 24279 1 1 10 LYS HE2 H -7.094 -11.149 -19.365 1.00 . A A . 103 LYS HE2 1 1
16 24280 1 1 10 LYS HE3 H -6.011 -11.718 -20.635 1.00 . A A . 103 LYS HE3 1 1
16 24281 1 1 10 LYS HG2 H -5.492 -8.809 -18.106 1.00 . A A . 103 LYS HG2 1 1
16 24282 1 1 10 LYS HG3 H -7.106 -8.602 -18.790 1.00 . A A . 103 LYS HG3 1 1
16 24283 1 1 10 LYS HZ1 H -4.169 -11.640 -19.040 1.00 . A A . 103 LYS HZ1 1 1
16 24284 1 1 10 LYS HZ2 H -5.381 -12.620 -18.497 1.00 . A A . 103 LYS HZ2 1 1
16 24285 1 1 10 LYS HZ3 H -5.177 -11.118 -17.841 1.00 . A A . 103 LYS HZ3 1 1
16 24286 1 1 10 LYS N N -7.443 -5.916 -18.327 1.00 . A A . 103 LYS N 1 1
16 24287 1 1 10 LYS NZ N -5.143 -11.648 -18.719 1.00 . A A . 103 LYS NZ 1 1
16 24288 1 1 10 LYS O O -4.188 -4.488 -18.077 1.00 . A A . 103 LYS O 1 1
16 24289 1 1 11 GLU C C -5.187 -1.658 -19.130 1.00 . A A . 104 GLU C 1 1
16 24290 1 1 11 GLU CA C -5.029 -2.772 -20.214 1.00 . A A . 104 GLU CA 1 1
16 24291 1 1 11 GLU CB C -5.723 -2.275 -21.507 1.00 . A A . 104 GLU CB 1 1
16 24292 1 1 11 GLU CD C -6.162 -2.602 -24.014 1.00 . A A . 104 GLU CD 1 1
16 24293 1 1 11 GLU CG C -5.304 -3.000 -22.807 1.00 . A A . 104 GLU CG 1 1
16 24294 1 1 11 GLU H H -6.378 -4.517 -20.321 1.00 . A A . 104 GLU H 1 1
16 24295 1 1 11 GLU HA H -3.946 -2.873 -20.424 1.00 . A A . 104 GLU HA 1 1
16 24296 1 1 11 GLU HB2 H -6.822 -2.324 -21.379 1.00 . A A . 104 GLU HB2 1 1
16 24297 1 1 11 GLU HB3 H -5.505 -1.198 -21.644 1.00 . A A . 104 GLU HB3 1 1
16 24298 1 1 11 GLU HG2 H -4.241 -2.793 -23.025 1.00 . A A . 104 GLU HG2 1 1
16 24299 1 1 11 GLU HG3 H -5.362 -4.097 -22.676 1.00 . A A . 104 GLU HG3 1 1
16 24300 1 1 11 GLU N N -5.552 -4.127 -19.856 1.00 . A A . 104 GLU N 1 1
16 24301 1 1 11 GLU O O -4.309 -0.798 -19.034 1.00 . A A . 104 GLU O 1 1
16 24302 1 1 11 GLU OE1 O -7.201 -3.253 -24.262 1.00 . A A . 104 GLU OE1 1 1
16 24303 1 1 11 GLU OE2 O -5.800 -1.634 -24.719 1.00 . A A . 104 GLU OE2 1 1
16 24304 1 1 12 GLU C C -5.510 -0.961 -15.979 1.00 . A A . 105 GLU C 1 1
16 24305 1 1 12 GLU CA C -6.469 -0.738 -17.187 1.00 . A A . 105 GLU CA 1 1
16 24306 1 1 12 GLU CB C -7.927 -0.828 -16.680 1.00 . A A . 105 GLU CB 1 1
16 24307 1 1 12 GLU CD C -10.428 -0.492 -17.111 1.00 . A A . 105 GLU CD 1 1
16 24308 1 1 12 GLU CG C -9.003 -0.203 -17.595 1.00 . A A . 105 GLU CG 1 1
16 24309 1 1 12 GLU H H -6.968 -2.388 -18.569 1.00 . A A . 105 GLU H 1 1
16 24310 1 1 12 GLU HA H -6.302 0.295 -17.548 1.00 . A A . 105 GLU HA 1 1
16 24311 1 1 12 GLU HB2 H -8.178 -1.881 -16.450 1.00 . A A . 105 GLU HB2 1 1
16 24312 1 1 12 GLU HB3 H -7.987 -0.304 -15.711 1.00 . A A . 105 GLU HB3 1 1
16 24313 1 1 12 GLU HG2 H -8.854 0.891 -17.658 1.00 . A A . 105 GLU HG2 1 1
16 24314 1 1 12 GLU HG3 H -8.892 -0.570 -18.631 1.00 . A A . 105 GLU HG3 1 1
16 24315 1 1 12 GLU N N -6.276 -1.664 -18.339 1.00 . A A . 105 GLU N 1 1
16 24316 1 1 12 GLU O O -4.908 0.008 -15.517 1.00 . A A . 105 GLU O 1 1
16 24317 1 1 12 GLU OE1 O -10.879 0.152 -16.138 1.00 . A A . 105 GLU OE1 1 1
16 24318 1 1 12 GLU OE2 O -11.103 -1.365 -17.699 1.00 . A A . 105 GLU OE2 1 1
16 24319 1 1 13 ILE C C -2.927 -2.377 -14.726 1.00 . A A . 106 ILE C 1 1
16 24320 1 1 13 ILE CA C -4.438 -2.539 -14.335 1.00 . A A . 106 ILE CA 1 1
16 24321 1 1 13 ILE CB C -4.681 -3.947 -13.630 1.00 . A A . 106 ILE CB 1 1
16 24322 1 1 13 ILE CD1 C -4.987 -6.509 -14.129 1.00 . A A . 106 ILE CD1 1 1
16 24323 1 1 13 ILE CG1 C -5.401 -5.067 -14.449 1.00 . A A . 106 ILE CG1 1 1
16 24324 1 1 13 ILE CG2 C -5.405 -3.766 -12.273 1.00 . A A . 106 ILE CG2 1 1
16 24325 1 1 13 ILE H H -5.817 -2.912 -16.065 1.00 . A A . 106 ILE H 1 1
16 24326 1 1 13 ILE HA H -4.614 -1.758 -13.567 1.00 . A A . 106 ILE HA 1 1
16 24327 1 1 13 ILE HB H -3.688 -4.353 -13.362 1.00 . A A . 106 ILE HB 1 1
16 24328 1 1 13 ILE HD11 H -5.614 -7.231 -14.683 1.00 . A A . 106 ILE HD11 1 1
16 24329 1 1 13 ILE HD12 H -5.089 -6.743 -13.054 1.00 . A A . 106 ILE HD12 1 1
16 24330 1 1 13 ILE HD13 H -3.942 -6.704 -14.423 1.00 . A A . 106 ILE HD13 1 1
16 24331 1 1 13 ILE HG12 H -6.498 -5.016 -14.296 1.00 . A A . 106 ILE HG12 1 1
16 24332 1 1 13 ILE HG13 H -5.220 -4.916 -15.529 1.00 . A A . 106 ILE HG13 1 1
16 24333 1 1 13 ILE HG21 H -5.477 -4.717 -11.712 1.00 . A A . 106 ILE HG21 1 1
16 24334 1 1 13 ILE HG22 H -4.868 -3.057 -11.615 1.00 . A A . 106 ILE HG22 1 1
16 24335 1 1 13 ILE HG23 H -6.433 -3.383 -12.399 1.00 . A A . 106 ILE HG23 1 1
16 24336 1 1 13 ILE N N -5.380 -2.203 -15.465 1.00 . A A . 106 ILE N 1 1
16 24337 1 1 13 ILE O O -2.192 -1.678 -14.016 1.00 . A A . 106 ILE O 1 1
16 24338 1 1 14 LEU C C -0.810 -1.280 -16.801 1.00 . A A . 107 LEU C 1 1
16 24339 1 1 14 LEU CA C -1.100 -2.765 -16.395 1.00 . A A . 107 LEU CA 1 1
16 24340 1 1 14 LEU CB C -0.854 -3.790 -17.545 1.00 . A A . 107 LEU CB 1 1
16 24341 1 1 14 LEU CD1 C 1.340 -2.956 -18.685 1.00 . A A . 107 LEU CD1 1 1
16 24342 1 1 14 LEU CD2 C 1.473 -4.720 -16.866 1.00 . A A . 107 LEU CD2 1 1
16 24343 1 1 14 LEU CG C 0.604 -4.117 -17.989 1.00 . A A . 107 LEU CG 1 1
16 24344 1 1 14 LEU H H -3.196 -3.478 -16.385 1.00 . A A . 107 LEU H 1 1
16 24345 1 1 14 LEU HA H -0.400 -3.017 -15.575 1.00 . A A . 107 LEU HA 1 1
16 24346 1 1 14 LEU HB2 H -1.300 -4.766 -17.253 1.00 . A A . 107 LEU HB2 1 1
16 24347 1 1 14 LEU HB3 H -1.436 -3.481 -18.437 1.00 . A A . 107 LEU HB3 1 1
16 24348 1 1 14 LEU HD11 H 1.659 -2.173 -17.975 1.00 . A A . 107 LEU HD11 1 1
16 24349 1 1 14 LEU HD12 H 0.709 -2.470 -19.452 1.00 . A A . 107 LEU HD12 1 1
16 24350 1 1 14 LEU HD13 H 2.255 -3.309 -19.194 1.00 . A A . 107 LEU HD13 1 1
16 24351 1 1 14 LEU HD21 H 2.455 -5.058 -17.248 1.00 . A A . 107 LEU HD21 1 1
16 24352 1 1 14 LEU HD22 H 0.992 -5.604 -16.408 1.00 . A A . 107 LEU HD22 1 1
16 24353 1 1 14 LEU HD23 H 1.673 -3.996 -16.055 1.00 . A A . 107 LEU HD23 1 1
16 24354 1 1 14 LEU HG H 0.503 -4.906 -18.757 1.00 . A A . 107 LEU HG 1 1
16 24355 1 1 14 LEU N N -2.475 -2.981 -15.848 1.00 . A A . 107 LEU N 1 1
16 24356 1 1 14 LEU O O 0.257 -0.767 -16.461 1.00 . A A . 107 LEU O 1 1
16 24357 1 1 15 LYS C C -1.553 1.790 -16.458 1.00 . A A . 108 LYS C 1 1
16 24358 1 1 15 LYS CA C -1.711 0.878 -17.718 1.00 . A A . 108 LYS CA 1 1
16 24359 1 1 15 LYS CB C -3.000 1.224 -18.497 1.00 . A A . 108 LYS CB 1 1
16 24360 1 1 15 LYS CD C -4.272 3.473 -18.933 1.00 . A A . 108 LYS CD 1 1
16 24361 1 1 15 LYS CE C -4.408 4.061 -17.511 1.00 . A A . 108 LYS CE 1 1
16 24362 1 1 15 LYS CG C -3.000 2.626 -19.153 1.00 . A A . 108 LYS CG 1 1
16 24363 1 1 15 LYS H H -2.608 -1.133 -17.664 1.00 . A A . 108 LYS H 1 1
16 24364 1 1 15 LYS HA H -0.846 1.067 -18.378 1.00 . A A . 108 LYS HA 1 1
16 24365 1 1 15 LYS HB2 H -3.153 0.469 -19.292 1.00 . A A . 108 LYS HB2 1 1
16 24366 1 1 15 LYS HB3 H -3.876 1.095 -17.833 1.00 . A A . 108 LYS HB3 1 1
16 24367 1 1 15 LYS HD2 H -4.260 4.304 -19.663 1.00 . A A . 108 LYS HD2 1 1
16 24368 1 1 15 LYS HD3 H -5.166 2.872 -19.191 1.00 . A A . 108 LYS HD3 1 1
16 24369 1 1 15 LYS HE2 H -4.440 3.253 -16.757 1.00 . A A . 108 LYS HE2 1 1
16 24370 1 1 15 LYS HE3 H -3.527 4.680 -17.264 1.00 . A A . 108 LYS HE3 1 1
16 24371 1 1 15 LYS HG2 H -2.114 3.203 -18.833 1.00 . A A . 108 LYS HG2 1 1
16 24372 1 1 15 LYS HG3 H -2.849 2.484 -20.234 1.00 . A A . 108 LYS HG3 1 1
16 24373 1 1 15 LYS HZ1 H -5.714 5.275 -16.436 1.00 . A A . 108 LYS HZ1 1 1
16 24374 1 1 15 LYS HZ2 H -6.473 4.337 -17.564 1.00 . A A . 108 LYS HZ2 1 1
16 24375 1 1 15 LYS HZ3 H -5.620 5.671 -18.037 1.00 . A A . 108 LYS HZ3 1 1
16 24376 1 1 15 LYS N N -1.760 -0.591 -17.471 1.00 . A A . 108 LYS N 1 1
16 24377 1 1 15 LYS NZ N -5.623 4.884 -17.379 1.00 . A A . 108 LYS NZ 1 1
16 24378 1 1 15 LYS O O -0.808 2.768 -16.520 1.00 . A A . 108 LYS O 1 1
16 24379 1 1 16 ALA C C -0.641 1.931 -13.383 1.00 . A A . 109 ALA C 1 1
16 24380 1 1 16 ALA CA C -2.053 2.142 -14.034 1.00 . A A . 109 ALA CA 1 1
16 24381 1 1 16 ALA CB C -3.242 1.737 -13.156 1.00 . A A . 109 ALA CB 1 1
16 24382 1 1 16 ALA H H -2.886 0.684 -15.479 1.00 . A A . 109 ALA H 1 1
16 24383 1 1 16 ALA HA H -2.164 3.228 -14.203 1.00 . A A . 109 ALA HA 1 1
16 24384 1 1 16 ALA HB1 H -4.210 1.816 -13.687 1.00 . A A . 109 ALA HB1 1 1
16 24385 1 1 16 ALA HB2 H -3.159 0.701 -12.776 1.00 . A A . 109 ALA HB2 1 1
16 24386 1 1 16 ALA HB3 H -3.328 2.420 -12.297 1.00 . A A . 109 ALA HB3 1 1
16 24387 1 1 16 ALA N N -2.239 1.469 -15.347 1.00 . A A . 109 ALA N 1 1
16 24388 1 1 16 ALA O O -0.054 2.888 -12.857 1.00 . A A . 109 ALA O 1 1
16 24389 1 1 17 PHE C C 2.299 1.356 -14.106 1.00 . A A . 110 PHE C 1 1
16 24390 1 1 17 PHE CA C 1.393 0.491 -13.141 1.00 . A A . 110 PHE CA 1 1
16 24391 1 1 17 PHE CB C 1.689 -1.036 -13.147 1.00 . A A . 110 PHE CB 1 1
16 24392 1 1 17 PHE CD1 C 3.979 -1.459 -14.217 1.00 . A A . 110 PHE CD1 1 1
16 24393 1 1 17 PHE CD2 C 3.772 -1.704 -11.831 1.00 . A A . 110 PHE CD2 1 1
16 24394 1 1 17 PHE CE1 C 5.366 -1.575 -14.113 1.00 . A A . 110 PHE CE1 1 1
16 24395 1 1 17 PHE CE2 C 5.161 -1.788 -11.721 1.00 . A A . 110 PHE CE2 1 1
16 24396 1 1 17 PHE CG C 3.178 -1.456 -13.068 1.00 . A A . 110 PHE CG 1 1
16 24397 1 1 17 PHE CZ C 5.957 -1.722 -12.861 1.00 . A A . 110 PHE CZ 1 1
16 24398 1 1 17 PHE H H -0.631 -0.043 -13.861 1.00 . A A . 110 PHE H 1 1
16 24399 1 1 17 PHE HA H 1.584 0.833 -12.099 1.00 . A A . 110 PHE HA 1 1
16 24400 1 1 17 PHE HB2 H 1.133 -1.458 -12.285 1.00 . A A . 110 PHE HB2 1 1
16 24401 1 1 17 PHE HB3 H 1.224 -1.487 -14.038 1.00 . A A . 110 PHE HB3 1 1
16 24402 1 1 17 PHE HD1 H 3.521 -1.327 -15.183 1.00 . A A . 110 PHE HD1 1 1
16 24403 1 1 17 PHE HD2 H 3.151 -1.830 -10.952 1.00 . A A . 110 PHE HD2 1 1
16 24404 1 1 17 PHE HE1 H 5.987 -1.537 -14.995 1.00 . A A . 110 PHE HE1 1 1
16 24405 1 1 17 PHE HE2 H 5.624 -1.931 -10.756 1.00 . A A . 110 PHE HE2 1 1
16 24406 1 1 17 PHE HZ H 7.038 -1.792 -12.774 1.00 . A A . 110 PHE HZ 1 1
16 24407 1 1 17 PHE N N -0.061 0.703 -13.441 1.00 . A A . 110 PHE N 1 1
16 24408 1 1 17 PHE O O 3.326 1.853 -13.645 1.00 . A A . 110 PHE O 1 1
16 24409 1 1 18 LYS C C 2.314 4.047 -15.849 1.00 . A A . 111 LYS C 1 1
16 24410 1 1 18 LYS CA C 2.543 2.562 -16.301 1.00 . A A . 111 LYS CA 1 1
16 24411 1 1 18 LYS CB C 2.067 2.374 -17.757 1.00 . A A . 111 LYS CB 1 1
16 24412 1 1 18 LYS CD C 4.074 0.888 -18.617 1.00 . A A . 111 LYS CD 1 1
16 24413 1 1 18 LYS CE C 4.857 1.944 -19.433 1.00 . A A . 111 LYS CE 1 1
16 24414 1 1 18 LYS CG C 2.543 1.075 -18.450 1.00 . A A . 111 LYS CG 1 1
16 24415 1 1 18 LYS H H 1.085 1.026 -15.677 1.00 . A A . 111 LYS H 1 1
16 24416 1 1 18 LYS HA H 3.636 2.398 -16.289 1.00 . A A . 111 LYS HA 1 1
16 24417 1 1 18 LYS HB2 H 0.962 2.414 -17.789 1.00 . A A . 111 LYS HB2 1 1
16 24418 1 1 18 LYS HB3 H 2.396 3.234 -18.371 1.00 . A A . 111 LYS HB3 1 1
16 24419 1 1 18 LYS HD2 H 4.528 0.825 -17.611 1.00 . A A . 111 LYS HD2 1 1
16 24420 1 1 18 LYS HD3 H 4.258 -0.111 -19.055 1.00 . A A . 111 LYS HD3 1 1
16 24421 1 1 18 LYS HE2 H 4.693 2.955 -19.019 1.00 . A A . 111 LYS HE2 1 1
16 24422 1 1 18 LYS HE3 H 5.939 1.754 -19.319 1.00 . A A . 111 LYS HE3 1 1
16 24423 1 1 18 LYS HG2 H 2.141 0.211 -17.887 1.00 . A A . 111 LYS HG2 1 1
16 24424 1 1 18 LYS HG3 H 2.059 1.006 -19.441 1.00 . A A . 111 LYS HG3 1 1
16 24425 1 1 18 LYS HZ1 H 4.744 1.040 -21.311 1.00 . A A . 111 LYS HZ1 1 1
16 24426 1 1 18 LYS HZ2 H 5.092 2.650 -21.379 1.00 . A A . 111 LYS HZ2 1 1
16 24427 1 1 18 LYS HZ3 H 3.551 2.156 -21.051 1.00 . A A . 111 LYS HZ3 1 1
16 24428 1 1 18 LYS N N 1.925 1.546 -15.398 1.00 . A A . 111 LYS N 1 1
16 24429 1 1 18 LYS NZ N 4.539 1.946 -20.875 1.00 . A A . 111 LYS NZ 1 1
16 24430 1 1 18 LYS O O 3.157 4.885 -16.176 1.00 . A A . 111 LYS O 1 1
16 24431 1 1 19 LEU C C 2.238 5.848 -13.341 1.00 . A A . 112 LEU C 1 1
16 24432 1 1 19 LEU CA C 1.096 5.699 -14.393 1.00 . A A . 112 LEU CA 1 1
16 24433 1 1 19 LEU CB C -0.296 6.016 -13.769 1.00 . A A . 112 LEU CB 1 1
16 24434 1 1 19 LEU CD1 C -2.830 6.074 -13.981 1.00 . A A . 112 LEU CD1 1 1
16 24435 1 1 19 LEU CD2 C -1.452 7.114 -15.816 1.00 . A A . 112 LEU CD2 1 1
16 24436 1 1 19 LEU CG C -1.502 5.998 -14.752 1.00 . A A . 112 LEU CG 1 1
16 24437 1 1 19 LEU H H 0.537 3.633 -14.983 1.00 . A A . 112 LEU H 1 1
16 24438 1 1 19 LEU HA H 1.261 6.483 -15.150 1.00 . A A . 112 LEU HA 1 1
16 24439 1 1 19 LEU HB2 H -0.510 5.402 -12.868 1.00 . A A . 112 LEU HB2 1 1
16 24440 1 1 19 LEU HB3 H -0.222 7.034 -13.346 1.00 . A A . 112 LEU HB3 1 1
16 24441 1 1 19 LEU HD11 H -3.697 5.976 -14.660 1.00 . A A . 112 LEU HD11 1 1
16 24442 1 1 19 LEU HD12 H -2.943 7.030 -13.435 1.00 . A A . 112 LEU HD12 1 1
16 24443 1 1 19 LEU HD13 H -2.915 5.259 -13.239 1.00 . A A . 112 LEU HD13 1 1
16 24444 1 1 19 LEU HD21 H -1.434 8.122 -15.361 1.00 . A A . 112 LEU HD21 1 1
16 24445 1 1 19 LEU HD22 H -0.557 7.029 -16.460 1.00 . A A . 112 LEU HD22 1 1
16 24446 1 1 19 LEU HD23 H -2.326 7.074 -16.493 1.00 . A A . 112 LEU HD23 1 1
16 24447 1 1 19 LEU HG H -1.500 5.034 -15.291 1.00 . A A . 112 LEU HG 1 1
16 24448 1 1 19 LEU N N 1.225 4.385 -15.103 1.00 . A A . 112 LEU N 1 1
16 24449 1 1 19 LEU O O 2.803 6.945 -13.290 1.00 . A A . 112 LEU O 1 1
16 24450 1 1 20 PHE C C 5.127 4.967 -12.839 1.00 . A A . 113 PHE C 1 1
16 24451 1 1 20 PHE CA C 3.927 4.859 -11.810 1.00 . A A . 113 PHE CA 1 1
16 24452 1 1 20 PHE CB C 4.338 3.717 -10.816 1.00 . A A . 113 PHE CB 1 1
16 24453 1 1 20 PHE CD1 C 3.077 3.101 -8.690 1.00 . A A . 113 PHE CD1 1 1
16 24454 1 1 20 PHE CD2 C 3.598 1.382 -10.298 1.00 . A A . 113 PHE CD2 1 1
16 24455 1 1 20 PHE CE1 C 2.949 2.115 -7.702 1.00 . A A . 113 PHE CE1 1 1
16 24456 1 1 20 PHE CE2 C 3.527 0.417 -9.291 1.00 . A A . 113 PHE CE2 1 1
16 24457 1 1 20 PHE CG C 3.453 2.746 -9.994 1.00 . A A . 113 PHE CG 1 1
16 24458 1 1 20 PHE CZ C 3.179 0.789 -8.014 1.00 . A A . 113 PHE CZ 1 1
16 24459 1 1 20 PHE H H 2.013 3.966 -12.573 1.00 . A A . 113 PHE H 1 1
16 24460 1 1 20 PHE HA H 3.909 5.805 -11.232 1.00 . A A . 113 PHE HA 1 1
16 24461 1 1 20 PHE HB2 H 5.091 3.075 -11.302 1.00 . A A . 113 PHE HB2 1 1
16 24462 1 1 20 PHE HB3 H 4.997 4.220 -10.091 1.00 . A A . 113 PHE HB3 1 1
16 24463 1 1 20 PHE HD1 H 3.026 4.145 -8.417 1.00 . A A . 113 PHE HD1 1 1
16 24464 1 1 20 PHE HD2 H 3.985 1.086 -11.259 1.00 . A A . 113 PHE HD2 1 1
16 24465 1 1 20 PHE HE1 H 2.851 2.324 -6.650 1.00 . A A . 113 PHE HE1 1 1
16 24466 1 1 20 PHE HE2 H 3.922 -0.595 -9.403 1.00 . A A . 113 PHE HE2 1 1
16 24467 1 1 20 PHE HZ H 3.149 0.023 -7.269 1.00 . A A . 113 PHE HZ 1 1
16 24468 1 1 20 PHE N N 2.628 4.796 -12.553 1.00 . A A . 113 PHE N 1 1
16 24469 1 1 20 PHE O O 5.991 5.822 -12.672 1.00 . A A . 113 PHE O 1 1
16 24470 1 1 21 ASP C C 6.475 5.165 -15.886 1.00 . A A . 114 ASP C 1 1
16 24471 1 1 21 ASP CA C 6.351 4.017 -14.813 1.00 . A A . 114 ASP CA 1 1
16 24472 1 1 21 ASP CB C 6.262 2.582 -15.416 1.00 . A A . 114 ASP CB 1 1
16 24473 1 1 21 ASP CG C 7.568 2.032 -15.991 1.00 . A A . 114 ASP CG 1 1
16 24474 1 1 21 ASP H H 4.498 3.348 -13.813 1.00 . A A . 114 ASP H 1 1
16 24475 1 1 21 ASP HA H 7.276 4.050 -14.208 1.00 . A A . 114 ASP HA 1 1
16 24476 1 1 21 ASP HB2 H 5.930 1.839 -14.660 1.00 . A A . 114 ASP HB2 1 1
16 24477 1 1 21 ASP HB3 H 5.483 2.564 -16.200 1.00 . A A . 114 ASP HB3 1 1
16 24478 1 1 21 ASP N N 5.193 4.107 -13.879 1.00 . A A . 114 ASP N 1 1
16 24479 1 1 21 ASP O O 6.655 4.892 -17.075 1.00 . A A . 114 ASP O 1 1
16 24480 1 1 21 ASP OD1 O 8.407 1.539 -15.205 1.00 . A A . 114 ASP OD1 1 1
16 24481 1 1 21 ASP OD2 O 7.758 2.085 -17.225 1.00 . A A . 114 ASP OD2 1 1
16 24482 1 1 22 ASP C C 8.292 7.641 -16.623 1.00 . A A . 115 ASP C 1 1
16 24483 1 1 22 ASP CA C 6.778 7.658 -16.268 1.00 . A A . 115 ASP CA 1 1
16 24484 1 1 22 ASP CB C 6.369 8.995 -15.587 1.00 . A A . 115 ASP CB 1 1
16 24485 1 1 22 ASP CG C 4.931 9.075 -15.048 1.00 . A A . 115 ASP CG 1 1
16 24486 1 1 22 ASP H H 6.174 6.532 -14.482 1.00 . A A . 115 ASP H 1 1
16 24487 1 1 22 ASP HA H 6.153 7.600 -17.180 1.00 . A A . 115 ASP HA 1 1
16 24488 1 1 22 ASP HB2 H 7.075 9.265 -14.780 1.00 . A A . 115 ASP HB2 1 1
16 24489 1 1 22 ASP HB3 H 6.492 9.813 -16.322 1.00 . A A . 115 ASP HB3 1 1
16 24490 1 1 22 ASP N N 6.494 6.445 -15.439 1.00 . A A . 115 ASP N 1 1
16 24491 1 1 22 ASP O O 9.174 8.061 -15.866 1.00 . A A . 115 ASP O 1 1
16 24492 1 1 22 ASP OD1 O 3.979 9.105 -15.859 1.00 . A A . 115 ASP OD1 1 1
16 24493 1 1 22 ASP OD2 O 4.753 9.106 -13.810 1.00 . A A . 115 ASP OD2 1 1
16 24494 1 1 23 ASP C C 10.733 5.766 -17.365 1.00 . A A . 116 ASP C 1 1
16 24495 1 1 23 ASP CA C 9.825 6.599 -18.337 1.00 . A A . 116 ASP CA 1 1
16 24496 1 1 23 ASP CB C 10.549 7.757 -19.070 1.00 . A A . 116 ASP CB 1 1
16 24497 1 1 23 ASP CG C 11.107 8.935 -18.252 1.00 . A A . 116 ASP CG 1 1
16 24498 1 1 23 ASP H H 7.631 6.753 -18.205 1.00 . A A . 116 ASP H 1 1
16 24499 1 1 23 ASP HA H 9.563 5.875 -19.132 1.00 . A A . 116 ASP HA 1 1
16 24500 1 1 23 ASP HB2 H 11.367 7.295 -19.632 1.00 . A A . 116 ASP HB2 1 1
16 24501 1 1 23 ASP HB3 H 9.900 8.137 -19.876 1.00 . A A . 116 ASP HB3 1 1
16 24502 1 1 23 ASP N N 8.515 7.050 -17.799 1.00 . A A . 116 ASP N 1 1
16 24503 1 1 23 ASP O O 11.963 5.841 -17.452 1.00 . A A . 116 ASP O 1 1
16 24504 1 1 23 ASP OD1 O 12.249 8.839 -17.751 1.00 . A A . 116 ASP OD1 1 1
16 24505 1 1 23 ASP OD2 O 10.403 9.958 -18.111 1.00 . A A . 116 ASP OD2 1 1
16 24506 1 1 24 GLU C C 11.293 2.568 -16.271 1.00 . A A . 117 GLU C 1 1
16 24507 1 1 24 GLU CA C 10.907 3.957 -15.648 1.00 . A A . 117 GLU CA 1 1
16 24508 1 1 24 GLU CB C 10.172 3.785 -14.284 1.00 . A A . 117 GLU CB 1 1
16 24509 1 1 24 GLU CD C 10.872 6.028 -13.138 1.00 . A A . 117 GLU CD 1 1
16 24510 1 1 24 GLU CG C 9.743 5.052 -13.495 1.00 . A A . 117 GLU CG 1 1
16 24511 1 1 24 GLU H H 9.113 5.023 -16.394 1.00 . A A . 117 GLU H 1 1
16 24512 1 1 24 GLU HA H 11.880 4.422 -15.442 1.00 . A A . 117 GLU HA 1 1
16 24513 1 1 24 GLU HB2 H 9.270 3.164 -14.439 1.00 . A A . 117 GLU HB2 1 1
16 24514 1 1 24 GLU HB3 H 10.815 3.183 -13.616 1.00 . A A . 117 GLU HB3 1 1
16 24515 1 1 24 GLU HG2 H 8.963 5.597 -14.058 1.00 . A A . 117 GLU HG2 1 1
16 24516 1 1 24 GLU HG3 H 9.241 4.739 -12.561 1.00 . A A . 117 GLU HG3 1 1
16 24517 1 1 24 GLU N N 10.131 4.897 -16.515 1.00 . A A . 117 GLU N 1 1
16 24518 1 1 24 GLU O O 11.949 1.770 -15.596 1.00 . A A . 117 GLU O 1 1
16 24519 1 1 24 GLU OE1 O 11.537 5.827 -12.099 1.00 . A A . 117 GLU OE1 1 1
16 24520 1 1 24 GLU OE2 O 11.098 6.999 -13.894 1.00 . A A . 117 GLU OE2 1 1
16 24521 1 1 25 THR C C 11.051 -0.275 -17.738 1.00 . A A . 118 THR C 1 1
16 24522 1 1 25 THR CA C 11.377 1.132 -18.369 1.00 . A A . 118 THR CA 1 1
16 24523 1 1 25 THR CB C 12.858 1.310 -18.852 1.00 . A A . 118 THR CB 1 1
16 24524 1 1 25 THR CG2 C 13.120 2.618 -19.638 1.00 . A A . 118 THR CG2 1 1
16 24525 1 1 25 THR H H 10.487 3.102 -17.992 1.00 . A A . 118 THR H 1 1
16 24526 1 1 25 THR HA H 10.783 1.178 -19.307 1.00 . A A . 118 THR HA 1 1
16 24527 1 1 25 THR HB H 13.091 0.476 -19.542 1.00 . A A . 118 THR HB 1 1
16 24528 1 1 25 THR HG1 H 13.568 1.969 -17.190 1.00 . A A . 118 THR HG1 1 1
16 24529 1 1 25 THR HG21 H 12.431 2.727 -20.496 1.00 . A A . 118 THR HG21 1 1
16 24530 1 1 25 THR HG22 H 14.149 2.662 -20.038 1.00 . A A . 118 THR HG22 1 1
16 24531 1 1 25 THR HG23 H 12.984 3.517 -19.008 1.00 . A A . 118 THR HG23 1 1
16 24532 1 1 25 THR N N 10.942 2.305 -17.548 1.00 . A A . 118 THR N 1 1
16 24533 1 1 25 THR O O 11.876 -1.193 -17.794 1.00 . A A . 118 THR O 1 1
16 24534 1 1 25 THR OG1 O 13.779 1.233 -17.768 1.00 . A A . 118 THR OG1 1 1
16 24535 1 1 26 GLY C C 9.545 -1.818 -14.985 1.00 . A A . 119 GLY C 1 1
16 24536 1 1 26 GLY CA C 9.400 -1.711 -16.519 1.00 . A A . 119 GLY CA 1 1
16 24537 1 1 26 GLY H H 9.290 0.413 -17.030 1.00 . A A . 119 GLY H 1 1
16 24538 1 1 26 GLY HA2 H 8.327 -1.839 -16.766 1.00 . A A . 119 GLY HA2 1 1
16 24539 1 1 26 GLY HA3 H 9.902 -2.586 -16.955 1.00 . A A . 119 GLY HA3 1 1
16 24540 1 1 26 GLY N N 9.832 -0.449 -17.172 1.00 . A A . 119 GLY N 1 1
16 24541 1 1 26 GLY O O 8.746 -2.532 -14.378 1.00 . A A . 119 GLY O 1 1
16 24542 1 1 27 LYS C C 10.379 0.334 -12.393 1.00 . A A . 120 LYS C 1 1
16 24543 1 1 27 LYS CA C 10.711 -1.094 -12.900 1.00 . A A . 120 LYS CA 1 1
16 24544 1 1 27 LYS CB C 12.161 -1.429 -12.531 1.00 . A A . 120 LYS CB 1 1
16 24545 1 1 27 LYS CD C 12.525 -3.642 -11.234 1.00 . A A . 120 LYS CD 1 1
16 24546 1 1 27 LYS CE C 12.695 -5.169 -11.327 1.00 . A A . 120 LYS CE 1 1
16 24547 1 1 27 LYS CG C 12.461 -2.940 -12.609 1.00 . A A . 120 LYS CG 1 1
16 24548 1 1 27 LYS H H 11.099 -0.568 -14.996 1.00 . A A . 120 LYS H 1 1
16 24549 1 1 27 LYS HA H 10.036 -1.834 -12.424 1.00 . A A . 120 LYS HA 1 1
16 24550 1 1 27 LYS HB2 H 12.836 -0.876 -13.211 1.00 . A A . 120 LYS HB2 1 1
16 24551 1 1 27 LYS HB3 H 12.386 -1.031 -11.523 1.00 . A A . 120 LYS HB3 1 1
16 24552 1 1 27 LYS HD2 H 13.360 -3.211 -10.647 1.00 . A A . 120 LYS HD2 1 1
16 24553 1 1 27 LYS HD3 H 11.611 -3.416 -10.661 1.00 . A A . 120 LYS HD3 1 1
16 24554 1 1 27 LYS HE2 H 11.854 -5.615 -11.888 1.00 . A A . 120 LYS HE2 1 1
16 24555 1 1 27 LYS HE3 H 13.612 -5.420 -11.890 1.00 . A A . 120 LYS HE3 1 1
16 24556 1 1 27 LYS HG2 H 11.703 -3.425 -13.252 1.00 . A A . 120 LYS HG2 1 1
16 24557 1 1 27 LYS HG3 H 13.426 -3.090 -13.128 1.00 . A A . 120 LYS HG3 1 1
16 24558 1 1 27 LYS HZ1 H 13.553 -5.426 -9.446 1.00 . A A . 120 LYS HZ1 1 1
16 24559 1 1 27 LYS HZ2 H 11.913 -5.622 -9.451 1.00 . A A . 120 LYS HZ2 1 1
16 24560 1 1 27 LYS HZ3 H 12.888 -6.808 -10.057 1.00 . A A . 120 LYS HZ3 1 1
16 24561 1 1 27 LYS N N 10.560 -1.177 -14.375 1.00 . A A . 120 LYS N 1 1
16 24562 1 1 27 LYS NZ N 12.767 -5.792 -9.993 1.00 . A A . 120 LYS NZ 1 1
16 24563 1 1 27 LYS O O 10.490 1.318 -13.133 1.00 . A A . 120 LYS O 1 1
16 24564 1 1 28 ILE C C 10.004 2.161 -9.197 1.00 . A A . 121 ILE C 1 1
16 24565 1 1 28 ILE CA C 9.369 1.715 -10.556 1.00 . A A . 121 ILE CA 1 1
16 24566 1 1 28 ILE CB C 7.787 1.675 -10.526 1.00 . A A . 121 ILE CB 1 1
16 24567 1 1 28 ILE CD1 C 6.895 1.243 -8.124 1.00 . A A . 121 ILE CD1 1 1
16 24568 1 1 28 ILE CG1 C 7.080 0.703 -9.546 1.00 . A A . 121 ILE CG1 1 1
16 24569 1 1 28 ILE CG2 C 7.241 1.487 -11.968 1.00 . A A . 121 ILE CG2 1 1
16 24570 1 1 28 ILE H H 10.041 -0.439 -10.610 1.00 . A A . 121 ILE H 1 1
16 24571 1 1 28 ILE HA H 9.630 2.526 -11.260 1.00 . A A . 121 ILE HA 1 1
16 24572 1 1 28 ILE HB H 7.444 2.667 -10.182 1.00 . A A . 121 ILE HB 1 1
16 24573 1 1 28 ILE HD11 H 6.383 2.224 -8.134 1.00 . A A . 121 ILE HD11 1 1
16 24574 1 1 28 ILE HD12 H 7.853 1.364 -7.592 1.00 . A A . 121 ILE HD12 1 1
16 24575 1 1 28 ILE HD13 H 6.262 0.565 -7.525 1.00 . A A . 121 ILE HD13 1 1
16 24576 1 1 28 ILE HG12 H 6.061 0.541 -9.917 1.00 . A A . 121 ILE HG12 1 1
16 24577 1 1 28 ILE HG13 H 7.527 -0.300 -9.523 1.00 . A A . 121 ILE HG13 1 1
16 24578 1 1 28 ILE HG21 H 7.555 2.319 -12.622 1.00 . A A . 121 ILE HG21 1 1
16 24579 1 1 28 ILE HG22 H 6.143 1.431 -12.024 1.00 . A A . 121 ILE HG22 1 1
16 24580 1 1 28 ILE HG23 H 7.598 0.556 -12.441 1.00 . A A . 121 ILE HG23 1 1
16 24581 1 1 28 ILE N N 9.961 0.445 -11.117 1.00 . A A . 121 ILE N 1 1
16 24582 1 1 28 ILE O O 10.593 1.360 -8.461 1.00 . A A . 121 ILE O 1 1
16 24583 1 1 29 SER C C 9.602 4.830 -6.746 1.00 . A A . 122 SER C 1 1
16 24584 1 1 29 SER CA C 10.567 4.174 -7.791 1.00 . A A . 122 SER CA 1 1
16 24585 1 1 29 SER CB C 11.515 5.221 -8.428 1.00 . A A . 122 SER CB 1 1
16 24586 1 1 29 SER H H 9.301 4.001 -9.582 1.00 . A A . 122 SER H 1 1
16 24587 1 1 29 SER HA H 11.213 3.454 -7.266 1.00 . A A . 122 SER HA 1 1
16 24588 1 1 29 SER HB2 H 12.150 4.767 -9.214 1.00 . A A . 122 SER HB2 1 1
16 24589 1 1 29 SER HB3 H 10.934 6.019 -8.921 1.00 . A A . 122 SER HB3 1 1
16 24590 1 1 29 SER HG H 12.927 6.432 -7.936 1.00 . A A . 122 SER HG 1 1
16 24591 1 1 29 SER N N 9.864 3.478 -8.905 1.00 . A A . 122 SER N 1 1
16 24592 1 1 29 SER O O 8.466 5.205 -7.056 1.00 . A A . 122 SER O 1 1
16 24593 1 1 29 SER OG O 12.378 5.806 -7.458 1.00 . A A . 122 SER OG 1 1
16 24594 1 1 30 PHE C C 8.639 6.987 -4.635 1.00 . A A . 123 PHE C 1 1
16 24595 1 1 30 PHE CA C 9.507 5.711 -4.351 1.00 . A A . 123 PHE CA 1 1
16 24596 1 1 30 PHE CB C 10.670 5.958 -3.325 1.00 . A A . 123 PHE CB 1 1
16 24597 1 1 30 PHE CD1 C 9.674 6.529 -1.038 1.00 . A A . 123 PHE CD1 1 1
16 24598 1 1 30 PHE CD2 C 10.737 8.285 -2.312 1.00 . A A . 123 PHE CD2 1 1
16 24599 1 1 30 PHE CE1 C 9.222 7.478 -0.122 1.00 . A A . 123 PHE CE1 1 1
16 24600 1 1 30 PHE CE2 C 10.276 9.229 -1.401 1.00 . A A . 123 PHE CE2 1 1
16 24601 1 1 30 PHE CG C 10.407 6.931 -2.157 1.00 . A A . 123 PHE CG 1 1
16 24602 1 1 30 PHE CZ C 9.509 8.826 -0.315 1.00 . A A . 123 PHE CZ 1 1
16 24603 1 1 30 PHE H H 11.131 4.756 -5.478 1.00 . A A . 123 PHE H 1 1
16 24604 1 1 30 PHE HA H 8.822 4.990 -3.874 1.00 . A A . 123 PHE HA 1 1
16 24605 1 1 30 PHE HB2 H 10.960 4.981 -2.925 1.00 . A A . 123 PHE HB2 1 1
16 24606 1 1 30 PHE HB3 H 11.611 6.261 -3.819 1.00 . A A . 123 PHE HB3 1 1
16 24607 1 1 30 PHE HD1 H 9.396 5.492 -0.907 1.00 . A A . 123 PHE HD1 1 1
16 24608 1 1 30 PHE HD2 H 11.280 8.622 -3.184 1.00 . A A . 123 PHE HD2 1 1
16 24609 1 1 30 PHE HE1 H 8.610 7.175 0.712 1.00 . A A . 123 PHE HE1 1 1
16 24610 1 1 30 PHE HE2 H 10.469 10.279 -1.565 1.00 . A A . 123 PHE HE2 1 1
16 24611 1 1 30 PHE HZ H 9.090 9.569 0.343 1.00 . A A . 123 PHE HZ 1 1
16 24612 1 1 30 PHE N N 10.138 5.004 -5.515 1.00 . A A . 123 PHE N 1 1
16 24613 1 1 30 PHE O O 7.513 7.120 -4.139 1.00 . A A . 123 PHE O 1 1
16 24614 1 1 31 LYS C C 7.329 8.938 -6.772 1.00 . A A . 124 LYS C 1 1
16 24615 1 1 31 LYS CA C 8.511 9.166 -5.807 1.00 . A A . 124 LYS CA 1 1
16 24616 1 1 31 LYS CB C 9.461 10.183 -6.452 1.00 . A A . 124 LYS CB 1 1
16 24617 1 1 31 LYS CD C 10.863 12.285 -5.962 1.00 . A A . 124 LYS CD 1 1
16 24618 1 1 31 LYS CE C 11.903 12.198 -7.101 1.00 . A A . 124 LYS CE 1 1
16 24619 1 1 31 LYS CG C 10.274 10.966 -5.415 1.00 . A A . 124 LYS CG 1 1
16 24620 1 1 31 LYS H H 10.101 7.611 -5.781 1.00 . A A . 124 LYS H 1 1
16 24621 1 1 31 LYS HA H 8.106 9.641 -4.889 1.00 . A A . 124 LYS HA 1 1
16 24622 1 1 31 LYS HB2 H 10.155 9.727 -7.182 1.00 . A A . 124 LYS HB2 1 1
16 24623 1 1 31 LYS HB3 H 8.839 10.890 -7.029 1.00 . A A . 124 LYS HB3 1 1
16 24624 1 1 31 LYS HD2 H 10.020 12.907 -6.318 1.00 . A A . 124 LYS HD2 1 1
16 24625 1 1 31 LYS HD3 H 11.294 12.848 -5.116 1.00 . A A . 124 LYS HD3 1 1
16 24626 1 1 31 LYS HE2 H 11.487 11.654 -7.968 1.00 . A A . 124 LYS HE2 1 1
16 24627 1 1 31 LYS HE3 H 12.124 13.217 -7.470 1.00 . A A . 124 LYS HE3 1 1
16 24628 1 1 31 LYS HG2 H 9.611 11.205 -4.565 1.00 . A A . 124 LYS HG2 1 1
16 24629 1 1 31 LYS HG3 H 11.064 10.323 -4.989 1.00 . A A . 124 LYS HG3 1 1
16 24630 1 1 31 LYS HZ1 H 13.020 10.602 -6.361 1.00 . A A . 124 LYS HZ1 1 1
16 24631 1 1 31 LYS HZ2 H 13.843 11.526 -7.456 1.00 . A A . 124 LYS HZ2 1 1
16 24632 1 1 31 LYS HZ3 H 13.613 12.078 -5.915 1.00 . A A . 124 LYS HZ3 1 1
16 24633 1 1 31 LYS N N 9.211 7.929 -5.394 1.00 . A A . 124 LYS N 1 1
16 24634 1 1 31 LYS NZ N 13.168 11.564 -6.684 1.00 . A A . 124 LYS NZ 1 1
16 24635 1 1 31 LYS O O 6.253 9.480 -6.515 1.00 . A A . 124 LYS O 1 1
16 24636 1 1 32 ASN C C 5.098 7.240 -8.053 1.00 . A A . 125 ASN C 1 1
16 24637 1 1 32 ASN CA C 6.362 7.823 -8.787 1.00 . A A . 125 ASN CA 1 1
16 24638 1 1 32 ASN CB C 6.798 6.968 -10.006 1.00 . A A . 125 ASN CB 1 1
16 24639 1 1 32 ASN CG C 7.988 7.497 -10.851 1.00 . A A . 125 ASN CG 1 1
16 24640 1 1 32 ASN H H 8.380 7.615 -7.845 1.00 . A A . 125 ASN H 1 1
16 24641 1 1 32 ASN HA H 6.050 8.795 -9.213 1.00 . A A . 125 ASN HA 1 1
16 24642 1 1 32 ASN HB2 H 7.004 5.910 -9.751 1.00 . A A . 125 ASN HB2 1 1
16 24643 1 1 32 ASN HB3 H 5.894 6.899 -10.632 1.00 . A A . 125 ASN HB3 1 1
16 24644 1 1 32 ASN HD21 H 6.758 8.381 -12.166 1.00 . A A . 125 ASN HD21 1 1
16 24645 1 1 32 ASN HD22 H 8.554 8.476 -12.528 1.00 . A A . 125 ASN HD22 1 1
16 24646 1 1 32 ASN N N 7.491 8.135 -7.847 1.00 . A A . 125 ASN N 1 1
16 24647 1 1 32 ASN ND2 N 7.745 8.220 -11.941 1.00 . A A . 125 ASN ND2 1 1
16 24648 1 1 32 ASN O O 3.990 7.758 -8.273 1.00 . A A . 125 ASN O 1 1
16 24649 1 1 32 ASN OD1 O 9.147 7.240 -10.529 1.00 . A A . 125 ASN OD1 1 1
16 24650 1 1 33 LEU C C 3.579 6.965 -5.427 1.00 . A A . 126 LEU C 1 1
16 24651 1 1 33 LEU CA C 4.339 5.784 -6.106 1.00 . A A . 126 LEU CA 1 1
16 24652 1 1 33 LEU CB C 5.192 4.959 -5.074 1.00 . A A . 126 LEU CB 1 1
16 24653 1 1 33 LEU CD1 C 6.663 2.844 -5.025 1.00 . A A . 126 LEU CD1 1 1
16 24654 1 1 33 LEU CD2 C 4.272 2.736 -4.372 1.00 . A A . 126 LEU CD2 1 1
16 24655 1 1 33 LEU CG C 5.272 3.434 -5.295 1.00 . A A . 126 LEU CG 1 1
16 24656 1 1 33 LEU H H 6.284 5.978 -6.962 1.00 . A A . 126 LEU H 1 1
16 24657 1 1 33 LEU HA H 3.591 5.123 -6.580 1.00 . A A . 126 LEU HA 1 1
16 24658 1 1 33 LEU HB2 H 6.220 5.355 -5.021 1.00 . A A . 126 LEU HB2 1 1
16 24659 1 1 33 LEU HB3 H 4.837 5.154 -4.042 1.00 . A A . 126 LEU HB3 1 1
16 24660 1 1 33 LEU HD11 H 6.663 1.755 -5.214 1.00 . A A . 126 LEU HD11 1 1
16 24661 1 1 33 LEU HD12 H 6.994 3.006 -3.982 1.00 . A A . 126 LEU HD12 1 1
16 24662 1 1 33 LEU HD13 H 7.426 3.277 -5.690 1.00 . A A . 126 LEU HD13 1 1
16 24663 1 1 33 LEU HD21 H 3.266 3.184 -4.454 1.00 . A A . 126 LEU HD21 1 1
16 24664 1 1 33 LEU HD22 H 4.192 1.667 -4.617 1.00 . A A . 126 LEU HD22 1 1
16 24665 1 1 33 LEU HD23 H 4.594 2.819 -3.316 1.00 . A A . 126 LEU HD23 1 1
16 24666 1 1 33 LEU HG H 5.032 3.209 -6.347 1.00 . A A . 126 LEU HG 1 1
16 24667 1 1 33 LEU N N 5.313 6.262 -7.123 1.00 . A A . 126 LEU N 1 1
16 24668 1 1 33 LEU O O 2.402 7.186 -5.735 1.00 . A A . 126 LEU O 1 1
16 24669 1 1 34 LYS C C 3.192 10.121 -4.975 1.00 . A A . 127 LYS C 1 1
16 24670 1 1 34 LYS CA C 3.782 9.022 -4.037 1.00 . A A . 127 LYS CA 1 1
16 24671 1 1 34 LYS CB C 4.991 9.697 -3.374 1.00 . A A . 127 LYS CB 1 1
16 24672 1 1 34 LYS CD C 5.701 11.686 -1.808 1.00 . A A . 127 LYS CD 1 1
16 24673 1 1 34 LYS CE C 6.581 11.072 -0.700 1.00 . A A . 127 LYS CE 1 1
16 24674 1 1 34 LYS CG C 4.564 10.790 -2.353 1.00 . A A . 127 LYS CG 1 1
16 24675 1 1 34 LYS H H 5.308 7.533 -4.570 1.00 . A A . 127 LYS H 1 1
16 24676 1 1 34 LYS HA H 3.080 8.731 -3.235 1.00 . A A . 127 LYS HA 1 1
16 24677 1 1 34 LYS HB2 H 5.652 8.909 -2.948 1.00 . A A . 127 LYS HB2 1 1
16 24678 1 1 34 LYS HB3 H 5.591 10.166 -4.177 1.00 . A A . 127 LYS HB3 1 1
16 24679 1 1 34 LYS HD2 H 6.332 12.032 -2.650 1.00 . A A . 127 LYS HD2 1 1
16 24680 1 1 34 LYS HD3 H 5.235 12.608 -1.407 1.00 . A A . 127 LYS HD3 1 1
16 24681 1 1 34 LYS HE2 H 5.957 10.755 0.157 1.00 . A A . 127 LYS HE2 1 1
16 24682 1 1 34 LYS HE3 H 7.081 10.163 -1.077 1.00 . A A . 127 LYS HE3 1 1
16 24683 1 1 34 LYS HG2 H 3.839 11.472 -2.842 1.00 . A A . 127 LYS HG2 1 1
16 24684 1 1 34 LYS HG3 H 3.979 10.361 -1.516 1.00 . A A . 127 LYS HG3 1 1
16 24685 1 1 34 LYS HZ1 H 7.171 12.876 0.159 1.00 . A A . 127 LYS HZ1 1 1
16 24686 1 1 34 LYS HZ2 H 8.190 11.622 0.504 1.00 . A A . 127 LYS HZ2 1 1
16 24687 1 1 34 LYS HZ3 H 8.220 12.324 -0.992 1.00 . A A . 127 LYS HZ3 1 1
16 24688 1 1 34 LYS N N 4.307 7.776 -4.629 1.00 . A A . 127 LYS N 1 1
16 24689 1 1 34 LYS NZ N 7.599 12.029 -0.231 1.00 . A A . 127 LYS NZ 1 1
16 24690 1 1 34 LYS O O 2.522 11.017 -4.468 1.00 . A A . 127 LYS O 1 1
16 24691 1 1 35 ARG C C 1.889 11.224 -7.800 1.00 . A A . 128 ARG C 1 1
16 24692 1 1 35 ARG CA C 3.254 11.315 -7.159 1.00 . A A . 128 ARG CA 1 1
16 24693 1 1 35 ARG CB C 4.311 11.456 -8.266 1.00 . A A . 128 ARG CB 1 1
16 24694 1 1 35 ARG CD C 6.514 12.736 -8.876 1.00 . A A . 128 ARG CD 1 1
16 24695 1 1 35 ARG CG C 5.501 12.313 -7.792 1.00 . A A . 128 ARG CG 1 1
16 24696 1 1 35 ARG CZ C 8.585 11.845 -9.977 1.00 . A A . 128 ARG CZ 1 1
16 24697 1 1 35 ARG H H 3.908 9.265 -6.655 1.00 . A A . 128 ARG H 1 1
16 24698 1 1 35 ARG HA H 3.278 12.244 -6.559 1.00 . A A . 128 ARG HA 1 1
16 24699 1 1 35 ARG HB2 H 4.640 10.468 -8.632 1.00 . A A . 128 ARG HB2 1 1
16 24700 1 1 35 ARG HB3 H 3.837 11.953 -9.133 1.00 . A A . 128 ARG HB3 1 1
16 24701 1 1 35 ARG HD2 H 5.988 13.097 -9.779 1.00 . A A . 128 ARG HD2 1 1
16 24702 1 1 35 ARG HD3 H 7.079 13.606 -8.491 1.00 . A A . 128 ARG HD3 1 1
16 24703 1 1 35 ARG HE H 7.359 10.702 -8.886 1.00 . A A . 128 ARG HE 1 1
16 24704 1 1 35 ARG HG2 H 5.056 13.220 -7.351 1.00 . A A . 128 ARG HG2 1 1
16 24705 1 1 35 ARG HG3 H 6.026 11.832 -6.946 1.00 . A A . 128 ARG HG3 1 1
16 24706 1 1 35 ARG HH11 H 8.286 13.795 -10.375 1.00 . A A . 128 ARG HH11 1 1
16 24707 1 1 35 ARG HH12 H 9.797 13.022 -11.071 1.00 . A A . 128 ARG HH12 1 1
16 24708 1 1 35 ARG HH21 H 9.109 9.931 -9.725 1.00 . A A . 128 ARG HH21 1 1
16 24709 1 1 35 ARG HH22 H 10.230 10.983 -10.726 1.00 . A A . 128 ARG HH22 1 1
16 24710 1 1 35 ARG N N 3.532 10.152 -6.275 1.00 . A A . 128 ARG N 1 1
16 24711 1 1 35 ARG NE N 7.474 11.659 -9.240 1.00 . A A . 128 ARG NE 1 1
16 24712 1 1 35 ARG NH1 N 8.925 13.008 -10.532 1.00 . A A . 128 ARG NH1 1 1
16 24713 1 1 35 ARG NH2 N 9.389 10.815 -10.162 1.00 . A A . 128 ARG NH2 1 1
16 24714 1 1 35 ARG O O 1.018 12.059 -7.539 1.00 . A A . 128 ARG O 1 1
16 24715 1 1 36 VAL C C -0.599 9.334 -7.995 1.00 . A A . 129 VAL C 1 1
16 24716 1 1 36 VAL CA C 0.377 9.809 -9.119 1.00 . A A . 129 VAL CA 1 1
16 24717 1 1 36 VAL CB C 0.520 8.822 -10.307 1.00 . A A . 129 VAL CB 1 1
16 24718 1 1 36 VAL CG1 C 0.909 9.543 -11.603 1.00 . A A . 129 VAL CG1 1 1
16 24719 1 1 36 VAL CG2 C 1.475 7.619 -10.164 1.00 . A A . 129 VAL CG2 1 1
16 24720 1 1 36 VAL H H 2.519 9.536 -8.718 1.00 . A A . 129 VAL H 1 1
16 24721 1 1 36 VAL HA H -0.122 10.717 -9.513 1.00 . A A . 129 VAL HA 1 1
16 24722 1 1 36 VAL HB H -0.491 8.422 -10.430 1.00 . A A . 129 VAL HB 1 1
16 24723 1 1 36 VAL HG11 H 1.926 9.970 -11.513 1.00 . A A . 129 VAL HG11 1 1
16 24724 1 1 36 VAL HG12 H 0.912 8.846 -12.458 1.00 . A A . 129 VAL HG12 1 1
16 24725 1 1 36 VAL HG13 H 0.208 10.362 -11.822 1.00 . A A . 129 VAL HG13 1 1
16 24726 1 1 36 VAL HG21 H 2.532 7.896 -10.296 1.00 . A A . 129 VAL HG21 1 1
16 24727 1 1 36 VAL HG22 H 1.258 6.867 -10.941 1.00 . A A . 129 VAL HG22 1 1
16 24728 1 1 36 VAL HG23 H 1.383 7.136 -9.181 1.00 . A A . 129 VAL HG23 1 1
16 24729 1 1 36 VAL N N 1.716 10.181 -8.616 1.00 . A A . 129 VAL N 1 1
16 24730 1 1 36 VAL O O -1.770 9.724 -8.053 1.00 . A A . 129 VAL O 1 1
16 24731 1 1 37 ALA C C -1.227 9.531 -4.875 1.00 . A A . 130 ALA C 1 1
16 24732 1 1 37 ALA CA C -1.025 8.275 -5.783 1.00 . A A . 130 ALA CA 1 1
16 24733 1 1 37 ALA CB C -0.527 7.084 -4.944 1.00 . A A . 130 ALA CB 1 1
16 24734 1 1 37 ALA H H 0.859 8.352 -7.010 1.00 . A A . 130 ALA H 1 1
16 24735 1 1 37 ALA HA H -2.025 7.980 -6.157 1.00 . A A . 130 ALA HA 1 1
16 24736 1 1 37 ALA HB1 H -0.276 6.209 -5.570 1.00 . A A . 130 ALA HB1 1 1
16 24737 1 1 37 ALA HB2 H 0.367 7.334 -4.345 1.00 . A A . 130 ALA HB2 1 1
16 24738 1 1 37 ALA HB3 H -1.301 6.751 -4.229 1.00 . A A . 130 ALA HB3 1 1
16 24739 1 1 37 ALA N N -0.161 8.533 -6.987 1.00 . A A . 130 ALA N 1 1
16 24740 1 1 37 ALA O O -2.271 9.686 -4.236 1.00 . A A . 130 ALA O 1 1
16 24741 1 1 38 LYS C C -1.316 12.790 -4.927 1.00 . A A . 131 LYS C 1 1
16 24742 1 1 38 LYS CA C -0.319 11.785 -4.275 1.00 . A A . 131 LYS CA 1 1
16 24743 1 1 38 LYS CB C 1.089 12.390 -4.261 1.00 . A A . 131 LYS CB 1 1
16 24744 1 1 38 LYS CD C 2.579 14.234 -3.231 1.00 . A A . 131 LYS CD 1 1
16 24745 1 1 38 LYS CE C 2.699 15.461 -2.297 1.00 . A A . 131 LYS CE 1 1
16 24746 1 1 38 LYS CG C 1.159 13.636 -3.361 1.00 . A A . 131 LYS CG 1 1
16 24747 1 1 38 LYS H H 0.551 10.065 -5.479 1.00 . A A . 131 LYS H 1 1
16 24748 1 1 38 LYS HA H -0.618 11.656 -3.217 1.00 . A A . 131 LYS HA 1 1
16 24749 1 1 38 LYS HB2 H 1.800 11.625 -3.898 1.00 . A A . 131 LYS HB2 1 1
16 24750 1 1 38 LYS HB3 H 1.404 12.634 -5.294 1.00 . A A . 131 LYS HB3 1 1
16 24751 1 1 38 LYS HD2 H 3.257 13.449 -2.847 1.00 . A A . 131 LYS HD2 1 1
16 24752 1 1 38 LYS HD3 H 2.975 14.488 -4.233 1.00 . A A . 131 LYS HD3 1 1
16 24753 1 1 38 LYS HE2 H 2.274 15.232 -1.303 1.00 . A A . 131 LYS HE2 1 1
16 24754 1 1 38 LYS HE3 H 3.767 15.683 -2.121 1.00 . A A . 131 LYS HE3 1 1
16 24755 1 1 38 LYS HG2 H 0.465 14.402 -3.751 1.00 . A A . 131 LYS HG2 1 1
16 24756 1 1 38 LYS HG3 H 0.777 13.370 -2.357 1.00 . A A . 131 LYS HG3 1 1
16 24757 1 1 38 LYS HZ1 H 2.463 16.946 -3.741 1.00 . A A . 131 LYS HZ1 1 1
16 24758 1 1 38 LYS HZ2 H 2.152 17.472 -2.206 1.00 . A A . 131 LYS HZ2 1 1
16 24759 1 1 38 LYS HZ3 H 1.050 16.528 -2.996 1.00 . A A . 131 LYS HZ3 1 1
16 24760 1 1 38 LYS N N -0.225 10.424 -4.878 1.00 . A A . 131 LYS N 1 1
16 24761 1 1 38 LYS NZ N 2.054 16.672 -2.841 1.00 . A A . 131 LYS NZ 1 1
16 24762 1 1 38 LYS O O -1.800 13.664 -4.203 1.00 . A A . 131 LYS O 1 1
16 24763 1 1 39 GLU C C -4.130 13.318 -6.121 1.00 . A A . 132 GLU C 1 1
16 24764 1 1 39 GLU CA C -2.771 13.448 -6.878 1.00 . A A . 132 GLU CA 1 1
16 24765 1 1 39 GLU CB C -3.016 13.029 -8.354 1.00 . A A . 132 GLU CB 1 1
16 24766 1 1 39 GLU CD C -2.062 12.509 -10.700 1.00 . A A . 132 GLU CD 1 1
16 24767 1 1 39 GLU CG C -1.846 13.211 -9.350 1.00 . A A . 132 GLU CG 1 1
16 24768 1 1 39 GLU H H -1.073 12.013 -6.767 1.00 . A A . 132 GLU H 1 1
16 24769 1 1 39 GLU HA H -2.487 14.516 -6.845 1.00 . A A . 132 GLU HA 1 1
16 24770 1 1 39 GLU HB2 H -3.343 11.972 -8.367 1.00 . A A . 132 GLU HB2 1 1
16 24771 1 1 39 GLU HB3 H -3.881 13.595 -8.751 1.00 . A A . 132 GLU HB3 1 1
16 24772 1 1 39 GLU HG2 H -1.662 14.283 -9.547 1.00 . A A . 132 GLU HG2 1 1
16 24773 1 1 39 GLU HG3 H -0.913 12.838 -8.896 1.00 . A A . 132 GLU HG3 1 1
16 24774 1 1 39 GLU N N -1.645 12.683 -6.239 1.00 . A A . 132 GLU N 1 1
16 24775 1 1 39 GLU O O -4.800 14.326 -5.879 1.00 . A A . 132 GLU O 1 1
16 24776 1 1 39 GLU OE1 O -2.255 11.273 -10.726 1.00 . A A . 132 GLU OE1 1 1
16 24777 1 1 39 GLU OE2 O -2.035 13.195 -11.746 1.00 . A A . 132 GLU OE2 1 1
16 24778 1 1 40 LEU C C -5.398 12.509 -3.374 1.00 . A A . 133 LEU C 1 1
16 24779 1 1 40 LEU CA C -5.601 11.806 -4.762 1.00 . A A . 133 LEU CA 1 1
16 24780 1 1 40 LEU CB C -5.784 10.256 -4.671 1.00 . A A . 133 LEU CB 1 1
16 24781 1 1 40 LEU CD1 C -8.069 10.105 -3.438 1.00 . A A . 133 LEU CD1 1 1
16 24782 1 1 40 LEU CD2 C -6.497 8.130 -3.475 1.00 . A A . 133 LEU CD2 1 1
16 24783 1 1 40 LEU CG C -6.596 9.663 -3.484 1.00 . A A . 133 LEU CG 1 1
16 24784 1 1 40 LEU H H -3.812 11.356 -6.008 1.00 . A A . 133 LEU H 1 1
16 24785 1 1 40 LEU HA H -6.536 12.208 -5.186 1.00 . A A . 133 LEU HA 1 1
16 24786 1 1 40 LEU HB2 H -6.218 9.895 -5.624 1.00 . A A . 133 LEU HB2 1 1
16 24787 1 1 40 LEU HB3 H -4.782 9.785 -4.632 1.00 . A A . 133 LEU HB3 1 1
16 24788 1 1 40 LEU HD11 H -8.584 9.691 -2.549 1.00 . A A . 133 LEU HD11 1 1
16 24789 1 1 40 LEU HD12 H -8.162 11.204 -3.369 1.00 . A A . 133 LEU HD12 1 1
16 24790 1 1 40 LEU HD13 H -8.632 9.776 -4.330 1.00 . A A . 133 LEU HD13 1 1
16 24791 1 1 40 LEU HD21 H -5.442 7.803 -3.416 1.00 . A A . 133 LEU HD21 1 1
16 24792 1 1 40 LEU HD22 H -6.933 7.678 -4.386 1.00 . A A . 133 LEU HD22 1 1
16 24793 1 1 40 LEU HD23 H -7.013 7.691 -2.601 1.00 . A A . 133 LEU HD23 1 1
16 24794 1 1 40 LEU HG H -6.118 10.007 -2.549 1.00 . A A . 133 LEU HG 1 1
16 24795 1 1 40 LEU N N -4.490 12.079 -5.723 1.00 . A A . 133 LEU N 1 1
16 24796 1 1 40 LEU O O -6.278 13.256 -2.936 1.00 . A A . 133 LEU O 1 1
16 24797 1 1 41 GLY C C -4.495 11.746 -0.179 1.00 . A A . 134 GLY C 1 1
16 24798 1 1 41 GLY CA C -4.018 12.697 -1.310 1.00 . A A . 134 GLY CA 1 1
16 24799 1 1 41 GLY H H -3.618 11.637 -3.217 1.00 . A A . 134 GLY H 1 1
16 24800 1 1 41 GLY HA2 H -2.929 12.881 -1.193 1.00 . A A . 134 GLY HA2 1 1
16 24801 1 1 41 GLY HA3 H -4.482 13.693 -1.161 1.00 . A A . 134 GLY HA3 1 1
16 24802 1 1 41 GLY N N -4.270 12.233 -2.697 1.00 . A A . 134 GLY N 1 1
16 24803 1 1 41 GLY O O -5.007 12.236 0.831 1.00 . A A . 134 GLY O 1 1
16 24804 1 1 42 GLU C C -4.088 9.498 2.114 1.00 . A A . 135 GLU C 1 1
16 24805 1 1 42 GLU CA C -4.715 9.398 0.682 1.00 . A A . 135 GLU CA 1 1
16 24806 1 1 42 GLU CB C -4.547 7.981 0.040 1.00 . A A . 135 GLU CB 1 1
16 24807 1 1 42 GLU CD C -3.032 6.056 -0.752 1.00 . A A . 135 GLU CD 1 1
16 24808 1 1 42 GLU CG C -3.191 7.241 0.203 1.00 . A A . 135 GLU CG 1 1
16 24809 1 1 42 GLU H H -4.002 10.162 -1.266 1.00 . A A . 135 GLU H 1 1
16 24810 1 1 42 GLU HA H -5.806 9.556 0.806 1.00 . A A . 135 GLU HA 1 1
16 24811 1 1 42 GLU HB2 H -5.326 7.323 0.470 1.00 . A A . 135 GLU HB2 1 1
16 24812 1 1 42 GLU HB3 H -4.819 8.030 -1.032 1.00 . A A . 135 GLU HB3 1 1
16 24813 1 1 42 GLU HG2 H -2.334 7.927 0.074 1.00 . A A . 135 GLU HG2 1 1
16 24814 1 1 42 GLU HG3 H -3.088 6.857 1.239 1.00 . A A . 135 GLU HG3 1 1
16 24815 1 1 42 GLU N N -4.261 10.422 -0.306 1.00 . A A . 135 GLU N 1 1
16 24816 1 1 42 GLU O O -3.161 10.273 2.372 1.00 . A A . 135 GLU O 1 1
16 24817 1 1 42 GLU OE1 O -3.667 5.004 -0.517 1.00 . A A . 135 GLU OE1 1 1
16 24818 1 1 42 GLU OE2 O -2.274 6.174 -1.739 1.00 . A A . 135 GLU OE2 1 1
16 24819 1 1 43 ASN C C -2.584 8.221 4.651 1.00 . A A . 136 ASN C 1 1
16 24820 1 1 43 ASN CA C -4.112 8.513 4.430 1.00 . A A . 136 ASN CA 1 1
16 24821 1 1 43 ASN CB C -4.928 7.443 5.222 1.00 . A A . 136 ASN CB 1 1
16 24822 1 1 43 ASN CG C -6.457 7.651 5.307 1.00 . A A . 136 ASN CG 1 1
16 24823 1 1 43 ASN H H -5.450 8.179 2.660 1.00 . A A . 136 ASN H 1 1
16 24824 1 1 43 ASN HA H -4.313 9.489 4.913 1.00 . A A . 136 ASN HA 1 1
16 24825 1 1 43 ASN HB2 H -4.685 6.423 4.847 1.00 . A A . 136 ASN HB2 1 1
16 24826 1 1 43 ASN HB3 H -4.576 7.434 6.273 1.00 . A A . 136 ASN HB3 1 1
16 24827 1 1 43 ASN HD21 H -6.737 5.689 5.059 1.00 . A A . 136 ASN HD21 1 1
16 24828 1 1 43 ASN HD22 H -8.239 6.730 5.249 1.00 . A A . 136 ASN HD22 1 1
16 24829 1 1 43 ASN N N -4.608 8.648 3.018 1.00 . A A . 136 ASN N 1 1
16 24830 1 1 43 ASN ND2 N -7.226 6.582 5.181 1.00 . A A . 136 ASN ND2 1 1
16 24831 1 1 43 ASN O O -2.045 8.669 5.667 1.00 . A A . 136 ASN O 1 1
16 24832 1 1 43 ASN OD1 O -6.953 8.761 5.503 1.00 . A A . 136 ASN OD1 1 1
16 24833 1 1 44 LEU C C 0.497 8.372 3.898 1.00 . A A . 137 LEU C 1 1
16 24834 1 1 44 LEU CA C -0.457 7.140 3.861 1.00 . A A . 137 LEU CA 1 1
16 24835 1 1 44 LEU CB C -0.015 6.201 2.692 1.00 . A A . 137 LEU CB 1 1
16 24836 1 1 44 LEU CD1 C -1.260 4.142 1.727 1.00 . A A . 137 LEU CD1 1 1
16 24837 1 1 44 LEU CD2 C 0.886 3.811 2.964 1.00 . A A . 137 LEU CD2 1 1
16 24838 1 1 44 LEU CG C -0.378 4.692 2.859 1.00 . A A . 137 LEU CG 1 1
16 24839 1 1 44 LEU H H -2.476 7.162 2.961 1.00 . A A . 137 LEU H 1 1
16 24840 1 1 44 LEU HA H -0.349 6.568 4.807 1.00 . A A . 137 LEU HA 1 1
16 24841 1 1 44 LEU HB2 H -0.385 6.600 1.729 1.00 . A A . 137 LEU HB2 1 1
16 24842 1 1 44 LEU HB3 H 1.086 6.278 2.566 1.00 . A A . 137 LEU HB3 1 1
16 24843 1 1 44 LEU HD11 H -1.469 3.062 1.852 1.00 . A A . 137 LEU HD11 1 1
16 24844 1 1 44 LEU HD12 H -2.236 4.651 1.697 1.00 . A A . 137 LEU HD12 1 1
16 24845 1 1 44 LEU HD13 H -0.791 4.269 0.735 1.00 . A A . 137 LEU HD13 1 1
16 24846 1 1 44 LEU HD21 H 0.639 2.754 3.170 1.00 . A A . 137 LEU HD21 1 1
16 24847 1 1 44 LEU HD22 H 1.490 3.834 2.037 1.00 . A A . 137 LEU HD22 1 1
16 24848 1 1 44 LEU HD23 H 1.545 4.150 3.780 1.00 . A A . 137 LEU HD23 1 1
16 24849 1 1 44 LEU HG H -0.964 4.577 3.789 1.00 . A A . 137 LEU HG 1 1
16 24850 1 1 44 LEU N N -1.901 7.493 3.739 1.00 . A A . 137 LEU N 1 1
16 24851 1 1 44 LEU O O 0.387 9.303 3.092 1.00 . A A . 137 LEU O 1 1
16 24852 1 1 45 THR C C 3.846 8.673 4.131 1.00 . A A . 138 THR C 1 1
16 24853 1 1 45 THR CA C 2.612 9.244 4.909 1.00 . A A . 138 THR CA 1 1
16 24854 1 1 45 THR CB C 2.947 9.570 6.404 1.00 . A A . 138 THR CB 1 1
16 24855 1 1 45 THR CG2 C 1.834 10.303 7.177 1.00 . A A . 138 THR CG2 1 1
16 24856 1 1 45 THR H H 1.434 7.450 5.398 1.00 . A A . 138 THR H 1 1
16 24857 1 1 45 THR HA H 2.330 10.200 4.428 1.00 . A A . 138 THR HA 1 1
16 24858 1 1 45 THR HB H 3.824 10.244 6.423 1.00 . A A . 138 THR HB 1 1
16 24859 1 1 45 THR HG1 H 2.519 7.835 7.127 1.00 . A A . 138 THR HG1 1 1
16 24860 1 1 45 THR HG21 H 2.160 10.561 8.200 1.00 . A A . 138 THR HG21 1 1
16 24861 1 1 45 THR HG22 H 1.547 11.246 6.678 1.00 . A A . 138 THR HG22 1 1
16 24862 1 1 45 THR HG23 H 0.920 9.687 7.272 1.00 . A A . 138 THR HG23 1 1
16 24863 1 1 45 THR N N 1.463 8.301 4.829 1.00 . A A . 138 THR N 1 1
16 24864 1 1 45 THR O O 3.862 7.520 3.687 1.00 . A A . 138 THR O 1 1
16 24865 1 1 45 THR OG1 O 3.304 8.390 7.122 1.00 . A A . 138 THR OG1 1 1
16 24866 1 1 46 ASP C C 6.947 7.937 4.356 1.00 . A A . 139 ASP C 1 1
16 24867 1 1 46 ASP CA C 6.234 9.027 3.489 1.00 . A A . 139 ASP CA 1 1
16 24868 1 1 46 ASP CB C 7.219 10.195 3.212 1.00 . A A . 139 ASP CB 1 1
16 24869 1 1 46 ASP CG C 7.446 11.246 4.314 1.00 . A A . 139 ASP CG 1 1
16 24870 1 1 46 ASP H H 4.813 10.374 4.513 1.00 . A A . 139 ASP H 1 1
16 24871 1 1 46 ASP HA H 6.046 8.572 2.495 1.00 . A A . 139 ASP HA 1 1
16 24872 1 1 46 ASP HB2 H 8.199 9.744 2.978 1.00 . A A . 139 ASP HB2 1 1
16 24873 1 1 46 ASP HB3 H 6.944 10.705 2.270 1.00 . A A . 139 ASP HB3 1 1
16 24874 1 1 46 ASP N N 4.907 9.493 3.998 1.00 . A A . 139 ASP N 1 1
16 24875 1 1 46 ASP O O 7.622 7.088 3.777 1.00 . A A . 139 ASP O 1 1
16 24876 1 1 46 ASP OD1 O 8.287 11.014 5.210 1.00 . A A . 139 ASP OD1 1 1
16 24877 1 1 46 ASP OD2 O 6.781 12.305 4.284 1.00 . A A . 139 ASP OD2 1 1
16 24878 1 1 47 GLU C C 6.687 5.452 6.306 1.00 . A A . 140 GLU C 1 1
16 24879 1 1 47 GLU CA C 7.282 6.863 6.590 1.00 . A A . 140 GLU CA 1 1
16 24880 1 1 47 GLU CB C 6.872 7.352 7.999 1.00 . A A . 140 GLU CB 1 1
16 24881 1 1 47 GLU CD C 7.380 8.862 10.024 1.00 . A A . 140 GLU CD 1 1
16 24882 1 1 47 GLU CG C 7.890 8.290 8.696 1.00 . A A . 140 GLU CG 1 1
16 24883 1 1 47 GLU H H 6.152 8.590 6.131 1.00 . A A . 140 GLU H 1 1
16 24884 1 1 47 GLU HA H 8.386 6.793 6.525 1.00 . A A . 140 GLU HA 1 1
16 24885 1 1 47 GLU HB2 H 5.832 7.746 8.022 1.00 . A A . 140 GLU HB2 1 1
16 24886 1 1 47 GLU HB3 H 6.782 6.470 8.624 1.00 . A A . 140 GLU HB3 1 1
16 24887 1 1 47 GLU HG2 H 8.790 7.690 8.881 1.00 . A A . 140 GLU HG2 1 1
16 24888 1 1 47 GLU HG3 H 8.267 9.117 8.061 1.00 . A A . 140 GLU HG3 1 1
16 24889 1 1 47 GLU N N 6.812 7.940 5.699 1.00 . A A . 140 GLU N 1 1
16 24890 1 1 47 GLU O O 7.447 4.490 6.159 1.00 . A A . 140 GLU O 1 1
16 24891 1 1 47 GLU OE1 O 6.734 9.933 10.010 1.00 . A A . 140 GLU OE1 1 1
16 24892 1 1 47 GLU OE2 O 7.621 8.244 11.085 1.00 . A A . 140 GLU OE2 1 1
16 24893 1 1 48 GLU C C 4.865 3.607 4.372 1.00 . A A . 141 GLU C 1 1
16 24894 1 1 48 GLU CA C 4.666 4.066 5.856 1.00 . A A . 141 GLU CA 1 1
16 24895 1 1 48 GLU CB C 3.182 4.194 6.269 1.00 . A A . 141 GLU CB 1 1
16 24896 1 1 48 GLU CD C 0.990 2.977 6.853 1.00 . A A . 141 GLU CD 1 1
16 24897 1 1 48 GLU CG C 2.428 2.847 6.334 1.00 . A A . 141 GLU CG 1 1
16 24898 1 1 48 GLU H H 4.841 6.241 6.200 1.00 . A A . 141 GLU H 1 1
16 24899 1 1 48 GLU HA H 5.100 3.273 6.497 1.00 . A A . 141 GLU HA 1 1
16 24900 1 1 48 GLU HB2 H 3.131 4.659 7.273 1.00 . A A . 141 GLU HB2 1 1
16 24901 1 1 48 GLU HB3 H 2.660 4.901 5.598 1.00 . A A . 141 GLU HB3 1 1
16 24902 1 1 48 GLU HG2 H 2.415 2.374 5.335 1.00 . A A . 141 GLU HG2 1 1
16 24903 1 1 48 GLU HG3 H 2.979 2.143 6.984 1.00 . A A . 141 GLU HG3 1 1
16 24904 1 1 48 GLU N N 5.345 5.344 6.216 1.00 . A A . 141 GLU N 1 1
16 24905 1 1 48 GLU O O 5.018 2.403 4.138 1.00 . A A . 141 GLU O 1 1
16 24906 1 1 48 GLU OE1 O 0.796 3.012 8.089 1.00 . A A . 141 GLU OE1 1 1
16 24907 1 1 48 GLU OE2 O 0.048 3.040 6.032 1.00 . A A . 141 GLU OE2 1 1
16 24908 1 1 49 LEU C C 6.824 3.824 1.829 1.00 . A A . 142 LEU C 1 1
16 24909 1 1 49 LEU CA C 5.303 4.233 1.983 1.00 . A A . 142 LEU CA 1 1
16 24910 1 1 49 LEU CB C 4.717 5.370 1.073 1.00 . A A . 142 LEU CB 1 1
16 24911 1 1 49 LEU CD1 C 6.270 5.784 -0.903 1.00 . A A . 142 LEU CD1 1 1
16 24912 1 1 49 LEU CD2 C 4.872 7.665 -0.053 1.00 . A A . 142 LEU CD2 1 1
16 24913 1 1 49 LEU CG C 5.638 6.393 0.361 1.00 . A A . 142 LEU CG 1 1
16 24914 1 1 49 LEU H H 4.813 5.510 3.708 1.00 . A A . 142 LEU H 1 1
16 24915 1 1 49 LEU HA H 4.743 3.329 1.677 1.00 . A A . 142 LEU HA 1 1
16 24916 1 1 49 LEU HB2 H 4.100 4.883 0.293 1.00 . A A . 142 LEU HB2 1 1
16 24917 1 1 49 LEU HB3 H 3.943 5.939 1.625 1.00 . A A . 142 LEU HB3 1 1
16 24918 1 1 49 LEU HD11 H 6.968 4.969 -0.657 1.00 . A A . 142 LEU HD11 1 1
16 24919 1 1 49 LEU HD12 H 5.503 5.370 -1.584 1.00 . A A . 142 LEU HD12 1 1
16 24920 1 1 49 LEU HD13 H 6.843 6.537 -1.471 1.00 . A A . 142 LEU HD13 1 1
16 24921 1 1 49 LEU HD21 H 4.407 8.172 0.812 1.00 . A A . 142 LEU HD21 1 1
16 24922 1 1 49 LEU HD22 H 5.548 8.402 -0.523 1.00 . A A . 142 LEU HD22 1 1
16 24923 1 1 49 LEU HD23 H 4.068 7.456 -0.784 1.00 . A A . 142 LEU HD23 1 1
16 24924 1 1 49 LEU HG H 6.435 6.698 1.062 1.00 . A A . 142 LEU HG 1 1
16 24925 1 1 49 LEU N N 4.909 4.538 3.392 1.00 . A A . 142 LEU N 1 1
16 24926 1 1 49 LEU O O 7.116 2.978 0.979 1.00 . A A . 142 LEU O 1 1
16 24927 1 1 50 GLN C C 9.228 2.361 3.305 1.00 . A A . 143 GLN C 1 1
16 24928 1 1 50 GLN CA C 9.172 3.826 2.758 1.00 . A A . 143 GLN CA 1 1
16 24929 1 1 50 GLN CB C 10.086 4.722 3.651 1.00 . A A . 143 GLN CB 1 1
16 24930 1 1 50 GLN CD C 11.722 5.866 1.938 1.00 . A A . 143 GLN CD 1 1
16 24931 1 1 50 GLN CG C 10.638 6.022 3.029 1.00 . A A . 143 GLN CG 1 1
16 24932 1 1 50 GLN H H 7.394 4.979 3.370 1.00 . A A . 143 GLN H 1 1
16 24933 1 1 50 GLN HA H 9.598 3.817 1.739 1.00 . A A . 143 GLN HA 1 1
16 24934 1 1 50 GLN HB2 H 9.549 4.978 4.582 1.00 . A A . 143 GLN HB2 1 1
16 24935 1 1 50 GLN HB3 H 10.964 4.145 4.002 1.00 . A A . 143 GLN HB3 1 1
16 24936 1 1 50 GLN HE21 H 12.150 7.818 2.102 1.00 . A A . 143 GLN HE21 1 1
16 24937 1 1 50 GLN HE22 H 13.115 6.848 0.881 1.00 . A A . 143 GLN HE22 1 1
16 24938 1 1 50 GLN HG2 H 9.797 6.612 2.632 1.00 . A A . 143 GLN HG2 1 1
16 24939 1 1 50 GLN HG3 H 11.058 6.629 3.857 1.00 . A A . 143 GLN HG3 1 1
16 24940 1 1 50 GLN N N 7.770 4.350 2.654 1.00 . A A . 143 GLN N 1 1
16 24941 1 1 50 GLN NE2 N 12.398 6.956 1.606 1.00 . A A . 143 GLN NE2 1 1
16 24942 1 1 50 GLN O O 9.947 1.529 2.742 1.00 . A A . 143 GLN O 1 1
16 24943 1 1 50 GLN OE1 O 11.965 4.796 1.378 1.00 . A A . 143 GLN OE1 1 1
16 24944 1 1 51 GLU C C 7.735 -0.332 3.760 1.00 . A A . 144 GLU C 1 1
16 24945 1 1 51 GLU CA C 8.245 0.651 4.845 1.00 . A A . 144 GLU CA 1 1
16 24946 1 1 51 GLU CB C 7.280 0.605 6.061 1.00 . A A . 144 GLU CB 1 1
16 24947 1 1 51 GLU CD C 8.880 -0.128 7.950 1.00 . A A . 144 GLU CD 1 1
16 24948 1 1 51 GLU CG C 7.889 0.930 7.440 1.00 . A A . 144 GLU CG 1 1
16 24949 1 1 51 GLU H H 7.883 2.829 4.712 1.00 . A A . 144 GLU H 1 1
16 24950 1 1 51 GLU HA H 9.225 0.260 5.158 1.00 . A A . 144 GLU HA 1 1
16 24951 1 1 51 GLU HB2 H 6.418 1.277 5.881 1.00 . A A . 144 GLU HB2 1 1
16 24952 1 1 51 GLU HB3 H 6.815 -0.397 6.151 1.00 . A A . 144 GLU HB3 1 1
16 24953 1 1 51 GLU HG2 H 8.363 1.929 7.461 1.00 . A A . 144 GLU HG2 1 1
16 24954 1 1 51 GLU HG3 H 7.049 1.006 8.149 1.00 . A A . 144 GLU HG3 1 1
16 24955 1 1 51 GLU N N 8.462 2.048 4.377 1.00 . A A . 144 GLU N 1 1
16 24956 1 1 51 GLU O O 8.296 -1.423 3.639 1.00 . A A . 144 GLU O 1 1
16 24957 1 1 51 GLU OE1 O 8.436 -1.157 8.505 1.00 . A A . 144 GLU OE1 1 1
16 24958 1 1 51 GLU OE2 O 10.106 0.066 7.792 1.00 . A A . 144 GLU OE2 1 1
16 24959 1 1 52 MET C C 7.268 -1.030 0.725 1.00 . A A . 145 MET C 1 1
16 24960 1 1 52 MET CA C 6.216 -0.762 1.839 1.00 . A A . 145 MET CA 1 1
16 24961 1 1 52 MET CB C 4.906 -0.133 1.295 1.00 . A A . 145 MET CB 1 1
16 24962 1 1 52 MET CE C 3.854 -1.991 4.461 1.00 . A A . 145 MET CE 1 1
16 24963 1 1 52 MET CG C 3.704 -0.236 2.252 1.00 . A A . 145 MET CG 1 1
16 24964 1 1 52 MET H H 6.453 1.059 3.075 1.00 . A A . 145 MET H 1 1
16 24965 1 1 52 MET HA H 5.965 -1.768 2.228 1.00 . A A . 145 MET HA 1 1
16 24966 1 1 52 MET HB2 H 5.067 0.926 1.015 1.00 . A A . 145 MET HB2 1 1
16 24967 1 1 52 MET HB3 H 4.618 -0.626 0.351 1.00 . A A . 145 MET HB3 1 1
16 24968 1 1 52 MET HE1 H 3.698 -3.000 4.883 1.00 . A A . 145 MET HE1 1 1
16 24969 1 1 52 MET HE2 H 3.233 -1.281 5.037 1.00 . A A . 145 MET HE2 1 1
16 24970 1 1 52 MET HE3 H 4.915 -1.720 4.608 1.00 . A A . 145 MET HE3 1 1
16 24971 1 1 52 MET HG2 H 3.857 0.386 3.153 1.00 . A A . 145 MET HG2 1 1
16 24972 1 1 52 MET HG3 H 2.798 0.161 1.758 1.00 . A A . 145 MET HG3 1 1
16 24973 1 1 52 MET N N 6.718 0.064 2.972 1.00 . A A . 145 MET N 1 1
16 24974 1 1 52 MET O O 7.449 -2.188 0.339 1.00 . A A . 145 MET O 1 1
16 24975 1 1 52 MET SD S 3.414 -1.966 2.710 1.00 . A A . 145 MET SD 1 1
16 24976 1 1 53 ILE C C 10.251 -1.062 -0.416 1.00 . A A . 146 ILE C 1 1
16 24977 1 1 53 ILE CA C 9.030 -0.162 -0.806 1.00 . A A . 146 ILE CA 1 1
16 24978 1 1 53 ILE CB C 9.407 1.235 -1.425 1.00 . A A . 146 ILE CB 1 1
16 24979 1 1 53 ILE CD1 C 8.972 0.414 -3.889 1.00 . A A . 146 ILE CD1 1 1
16 24980 1 1 53 ILE CG1 C 9.914 1.121 -2.908 1.00 . A A . 146 ILE CG1 1 1
16 24981 1 1 53 ILE CG2 C 10.439 2.055 -0.619 1.00 . A A . 146 ILE CG2 1 1
16 24982 1 1 53 ILE H H 7.798 0.883 0.734 1.00 . A A . 146 ILE H 1 1
16 24983 1 1 53 ILE HA H 8.506 -0.718 -1.597 1.00 . A A . 146 ILE HA 1 1
16 24984 1 1 53 ILE HB H 8.476 1.838 -1.382 1.00 . A A . 146 ILE HB 1 1
16 24985 1 1 53 ILE HD11 H 7.924 0.722 -3.742 1.00 . A A . 146 ILE HD11 1 1
16 24986 1 1 53 ILE HD12 H 9.245 0.610 -4.942 1.00 . A A . 146 ILE HD12 1 1
16 24987 1 1 53 ILE HD13 H 9.007 -0.678 -3.740 1.00 . A A . 146 ILE HD13 1 1
16 24988 1 1 53 ILE HG12 H 10.176 2.087 -3.384 1.00 . A A . 146 ILE HG12 1 1
16 24989 1 1 53 ILE HG13 H 10.871 0.574 -2.899 1.00 . A A . 146 ILE HG13 1 1
16 24990 1 1 53 ILE HG21 H 11.431 1.566 -0.580 1.00 . A A . 146 ILE HG21 1 1
16 24991 1 1 53 ILE HG22 H 10.583 3.069 -1.034 1.00 . A A . 146 ILE HG22 1 1
16 24992 1 1 53 ILE HG23 H 10.106 2.184 0.421 1.00 . A A . 146 ILE HG23 1 1
16 24993 1 1 53 ILE N N 7.996 -0.001 0.259 1.00 . A A . 146 ILE N 1 1
16 24994 1 1 53 ILE O O 10.695 -1.855 -1.253 1.00 . A A . 146 ILE O 1 1
16 24995 1 1 54 ASP C C 11.212 -3.422 1.512 1.00 . A A . 147 ASP C 1 1
16 24996 1 1 54 ASP CA C 11.736 -1.958 1.378 1.00 . A A . 147 ASP CA 1 1
16 24997 1 1 54 ASP CB C 12.374 -1.446 2.695 1.00 . A A . 147 ASP CB 1 1
16 24998 1 1 54 ASP CG C 11.560 -1.268 3.992 1.00 . A A . 147 ASP CG 1 1
16 24999 1 1 54 ASP H H 10.283 -0.253 1.405 1.00 . A A . 147 ASP H 1 1
16 25000 1 1 54 ASP HA H 12.567 -1.997 0.646 1.00 . A A . 147 ASP HA 1 1
16 25001 1 1 54 ASP HB2 H 13.230 -2.100 2.940 1.00 . A A . 147 ASP HB2 1 1
16 25002 1 1 54 ASP HB3 H 12.817 -0.472 2.460 1.00 . A A . 147 ASP HB3 1 1
16 25003 1 1 54 ASP N N 10.745 -0.977 0.837 1.00 . A A . 147 ASP N 1 1
16 25004 1 1 54 ASP O O 11.927 -4.360 1.156 1.00 . A A . 147 ASP O 1 1
16 25005 1 1 54 ASP OD1 O 10.992 -2.254 4.511 1.00 . A A . 147 ASP OD1 1 1
16 25006 1 1 54 ASP OD2 O 11.542 -0.140 4.527 1.00 . A A . 147 ASP OD2 1 1
16 25007 1 1 55 GLU C C 9.122 -5.662 0.651 1.00 . A A . 148 GLU C 1 1
16 25008 1 1 55 GLU CA C 9.218 -4.865 1.985 1.00 . A A . 148 GLU CA 1 1
16 25009 1 1 55 GLU CB C 7.793 -4.490 2.474 1.00 . A A . 148 GLU CB 1 1
16 25010 1 1 55 GLU CD C 8.111 -4.298 5.044 1.00 . A A . 148 GLU CD 1 1
16 25011 1 1 55 GLU CG C 7.406 -5.005 3.875 1.00 . A A . 148 GLU CG 1 1
16 25012 1 1 55 GLU H H 9.479 -2.732 2.263 1.00 . A A . 148 GLU H 1 1
16 25013 1 1 55 GLU HA H 9.704 -5.521 2.729 1.00 . A A . 148 GLU HA 1 1
16 25014 1 1 55 GLU HB2 H 7.574 -3.408 2.442 1.00 . A A . 148 GLU HB2 1 1
16 25015 1 1 55 GLU HB3 H 7.080 -4.844 1.721 1.00 . A A . 148 GLU HB3 1 1
16 25016 1 1 55 GLU HG2 H 6.315 -4.885 3.996 1.00 . A A . 148 GLU HG2 1 1
16 25017 1 1 55 GLU HG3 H 7.595 -6.092 3.930 1.00 . A A . 148 GLU HG3 1 1
16 25018 1 1 55 GLU N N 9.964 -3.591 1.975 1.00 . A A . 148 GLU N 1 1
16 25019 1 1 55 GLU O O 9.381 -6.868 0.648 1.00 . A A . 148 GLU O 1 1
16 25020 1 1 55 GLU OE1 O 9.291 -4.609 5.321 1.00 . A A . 148 GLU OE1 1 1
16 25021 1 1 55 GLU OE2 O 7.484 -3.430 5.693 1.00 . A A . 148 GLU OE2 1 1
16 25022 1 1 56 ALA C C 9.892 -6.231 -2.394 1.00 . A A . 149 ALA C 1 1
16 25023 1 1 56 ALA CA C 8.584 -5.652 -1.781 1.00 . A A . 149 ALA CA 1 1
16 25024 1 1 56 ALA CB C 7.918 -4.687 -2.778 1.00 . A A . 149 ALA CB 1 1
16 25025 1 1 56 ALA H H 8.563 -3.988 -0.312 1.00 . A A . 149 ALA H 1 1
16 25026 1 1 56 ALA HA H 7.880 -6.500 -1.660 1.00 . A A . 149 ALA HA 1 1
16 25027 1 1 56 ALA HB1 H 8.481 -3.741 -2.894 1.00 . A A . 149 ALA HB1 1 1
16 25028 1 1 56 ALA HB2 H 7.827 -5.140 -3.784 1.00 . A A . 149 ALA HB2 1 1
16 25029 1 1 56 ALA HB3 H 6.892 -4.430 -2.469 1.00 . A A . 149 ALA HB3 1 1
16 25030 1 1 56 ALA N N 8.711 -4.998 -0.448 1.00 . A A . 149 ALA N 1 1
16 25031 1 1 56 ALA O O 9.845 -7.339 -2.936 1.00 . A A . 149 ALA O 1 1
16 25032 1 1 57 ASP C C 13.503 -6.012 -1.820 1.00 . A A . 150 ASP C 1 1
16 25033 1 1 57 ASP CA C 12.332 -5.960 -2.867 1.00 . A A . 150 ASP CA 1 1
16 25034 1 1 57 ASP CB C 12.637 -5.097 -4.120 1.00 . A A . 150 ASP CB 1 1
16 25035 1 1 57 ASP CG C 13.719 -5.593 -5.095 1.00 . A A . 150 ASP CG 1 1
16 25036 1 1 57 ASP H H 10.878 -4.622 -1.795 1.00 . A A . 150 ASP H 1 1
16 25037 1 1 57 ASP HA H 12.191 -6.988 -3.239 1.00 . A A . 150 ASP HA 1 1
16 25038 1 1 57 ASP HB2 H 11.721 -5.035 -4.723 1.00 . A A . 150 ASP HB2 1 1
16 25039 1 1 57 ASP HB3 H 12.867 -4.060 -3.810 1.00 . A A . 150 ASP HB3 1 1
16 25040 1 1 57 ASP N N 11.022 -5.498 -2.309 1.00 . A A . 150 ASP N 1 1
16 25041 1 1 57 ASP O O 14.630 -5.576 -2.088 1.00 . A A . 150 ASP O 1 1
16 25042 1 1 57 ASP OD1 O 13.973 -6.816 -5.173 1.00 . A A . 150 ASP OD1 1 1
16 25043 1 1 57 ASP OD2 O 14.302 -4.753 -5.813 1.00 . A A . 150 ASP OD2 1 1
16 25044 1 1 58 ARG C C 15.598 -7.309 0.194 1.00 . A A . 151 ARG C 1 1
16 25045 1 1 58 ARG CA C 14.207 -6.735 0.491 1.00 . A A . 151 ARG CA 1 1
16 25046 1 1 58 ARG CB C 13.747 -7.690 1.594 1.00 . A A . 151 ARG CB 1 1
16 25047 1 1 58 ARG CD C 11.917 -8.266 3.323 1.00 . A A . 151 ARG CD 1 1
16 25048 1 1 58 ARG CG C 12.480 -7.227 2.331 1.00 . A A . 151 ARG CG 1 1
16 25049 1 1 58 ARG CZ C 10.078 -8.448 5.012 1.00 . A A . 151 ARG CZ 1 1
16 25050 1 1 58 ARG H H 12.319 -7.077 -0.674 1.00 . A A . 151 ARG H 1 1
16 25051 1 1 58 ARG HA H 14.319 -5.733 0.939 1.00 . A A . 151 ARG HA 1 1
16 25052 1 1 58 ARG HB2 H 13.644 -8.720 1.208 1.00 . A A . 151 ARG HB2 1 1
16 25053 1 1 58 ARG HB3 H 14.602 -7.758 2.287 1.00 . A A . 151 ARG HB3 1 1
16 25054 1 1 58 ARG HD2 H 11.607 -9.180 2.777 1.00 . A A . 151 ARG HD2 1 1
16 25055 1 1 58 ARG HD3 H 12.703 -8.584 4.033 1.00 . A A . 151 ARG HD3 1 1
16 25056 1 1 58 ARG HE H 10.423 -6.778 3.957 1.00 . A A . 151 ARG HE 1 1
16 25057 1 1 58 ARG HG2 H 12.700 -6.277 2.855 1.00 . A A . 151 ARG HG2 1 1
16 25058 1 1 58 ARG HG3 H 11.709 -6.982 1.580 1.00 . A A . 151 ARG HG3 1 1
16 25059 1 1 58 ARG HH11 H 11.134 -10.152 4.832 1.00 . A A . 151 ARG HH11 1 1
16 25060 1 1 58 ARG HH12 H 9.763 -10.143 6.052 1.00 . A A . 151 ARG HH12 1 1
16 25061 1 1 58 ARG HH21 H 8.881 -6.887 5.382 1.00 . A A . 151 ARG HH21 1 1
16 25062 1 1 58 ARG HH22 H 8.580 -8.423 6.339 1.00 . A A . 151 ARG HH22 1 1
16 25063 1 1 58 ARG N N 13.244 -6.643 -0.657 1.00 . A A . 151 ARG N 1 1
16 25064 1 1 58 ARG NE N 10.758 -7.739 4.087 1.00 . A A . 151 ARG NE 1 1
16 25065 1 1 58 ARG NH1 N 10.354 -9.712 5.332 1.00 . A A . 151 ARG NH1 1 1
16 25066 1 1 58 ARG NH2 N 9.079 -7.860 5.642 1.00 . A A . 151 ARG NH2 1 1
16 25067 1 1 58 ARG O O 16.628 -6.676 0.439 1.00 . A A . 151 ARG O 1 1
16 25068 1 1 59 ASP C C 17.459 -8.436 -2.070 1.00 . A A . 152 ASP C 1 1
16 25069 1 1 59 ASP CA C 16.759 -9.210 -0.913 1.00 . A A . 152 ASP CA 1 1
16 25070 1 1 59 ASP CB C 16.395 -10.645 -1.396 1.00 . A A . 152 ASP CB 1 1
16 25071 1 1 59 ASP CG C 17.586 -11.563 -1.720 1.00 . A A . 152 ASP CG 1 1
16 25072 1 1 59 ASP H H 14.586 -8.749 -0.591 1.00 . A A . 152 ASP H 1 1
16 25073 1 1 59 ASP HA H 17.491 -9.315 -0.086 1.00 . A A . 152 ASP HA 1 1
16 25074 1 1 59 ASP HB2 H 15.812 -11.175 -0.629 1.00 . A A . 152 ASP HB2 1 1
16 25075 1 1 59 ASP HB3 H 15.725 -10.594 -2.281 1.00 . A A . 152 ASP HB3 1 1
16 25076 1 1 59 ASP N N 15.559 -8.535 -0.337 1.00 . A A . 152 ASP N 1 1
16 25077 1 1 59 ASP O O 18.689 -8.516 -2.161 1.00 . A A . 152 ASP O 1 1
16 25078 1 1 59 ASP OD1 O 18.192 -12.123 -0.780 1.00 . A A . 152 ASP OD1 1 1
16 25079 1 1 59 ASP OD2 O 17.920 -11.723 -2.915 1.00 . A A . 152 ASP OD2 1 1
16 25080 1 1 60 GLY C C 17.868 -5.784 -3.987 1.00 . A A . 153 GLY C 1 1
16 25081 1 1 60 GLY CA C 17.293 -7.204 -4.193 1.00 . A A . 153 GLY CA 1 1
16 25082 1 1 60 GLY H H 15.719 -7.623 -2.675 1.00 . A A . 153 GLY H 1 1
16 25083 1 1 60 GLY HA2 H 18.123 -7.860 -4.530 1.00 . A A . 153 GLY HA2 1 1
16 25084 1 1 60 GLY HA3 H 16.559 -7.301 -5.024 1.00 . A A . 153 GLY HA3 1 1
16 25085 1 1 60 GLY N N 16.704 -7.748 -2.955 1.00 . A A . 153 GLY N 1 1
16 25086 1 1 60 GLY O O 19.085 -5.678 -3.813 1.00 . A A . 153 GLY O 1 1
16 25087 1 1 61 ASP C C 16.528 -2.230 -3.591 1.00 . A A . 154 ASP C 1 1
16 25088 1 1 61 ASP CA C 17.556 -3.309 -4.050 1.00 . A A . 154 ASP CA 1 1
16 25089 1 1 61 ASP CB C 18.134 -3.019 -5.465 1.00 . A A . 154 ASP CB 1 1
16 25090 1 1 61 ASP CG C 17.196 -2.835 -6.675 1.00 . A A . 154 ASP CG 1 1
16 25091 1 1 61 ASP H H 16.068 -4.829 -4.212 1.00 . A A . 154 ASP H 1 1
16 25092 1 1 61 ASP HA H 18.403 -3.241 -3.338 1.00 . A A . 154 ASP HA 1 1
16 25093 1 1 61 ASP HB2 H 18.781 -2.137 -5.380 1.00 . A A . 154 ASP HB2 1 1
16 25094 1 1 61 ASP HB3 H 18.794 -3.864 -5.719 1.00 . A A . 154 ASP HB3 1 1
16 25095 1 1 61 ASP N N 17.053 -4.704 -4.011 1.00 . A A . 154 ASP N 1 1
16 25096 1 1 61 ASP O O 16.878 -1.355 -2.794 1.00 . A A . 154 ASP O 1 1
16 25097 1 1 61 ASP OD1 O 16.687 -3.842 -7.213 1.00 . A A . 154 ASP OD1 1 1
16 25098 1 1 61 ASP OD2 O 16.980 -1.677 -7.091 1.00 . A A . 154 ASP OD2 1 1
16 25099 1 1 62 GLY C C 13.307 -0.998 -5.169 1.00 . A A . 155 GLY C 1 1
16 25100 1 1 62 GLY CA C 14.299 -1.185 -3.988 1.00 . A A . 155 GLY CA 1 1
16 25101 1 1 62 GLY H H 15.154 -3.070 -4.760 1.00 . A A . 155 GLY H 1 1
16 25102 1 1 62 GLY HA2 H 13.725 -1.351 -3.056 1.00 . A A . 155 GLY HA2 1 1
16 25103 1 1 62 GLY HA3 H 14.818 -0.215 -3.863 1.00 . A A . 155 GLY HA3 1 1
16 25104 1 1 62 GLY N N 15.297 -2.273 -4.130 1.00 . A A . 155 GLY N 1 1
16 25105 1 1 62 GLY O O 12.252 -0.395 -4.959 1.00 . A A . 155 GLY O 1 1
16 25106 1 1 63 GLU C C 11.796 -2.368 -7.823 1.00 . A A . 156 GLU C 1 1
16 25107 1 1 63 GLU CA C 12.820 -1.221 -7.617 1.00 . A A . 156 GLU CA 1 1
16 25108 1 1 63 GLU CB C 13.660 -1.084 -8.911 1.00 . A A . 156 GLU CB 1 1
16 25109 1 1 63 GLU CD C 15.634 0.009 -10.133 1.00 . A A . 156 GLU CD 1 1
16 25110 1 1 63 GLU CG C 14.728 0.033 -8.899 1.00 . A A . 156 GLU CG 1 1
16 25111 1 1 63 GLU H H 14.563 -1.900 -6.396 1.00 . A A . 156 GLU H 1 1
16 25112 1 1 63 GLU HA H 12.303 -0.249 -7.497 1.00 . A A . 156 GLU HA 1 1
16 25113 1 1 63 GLU HB2 H 14.091 -2.059 -9.190 1.00 . A A . 156 GLU HB2 1 1
16 25114 1 1 63 GLU HB3 H 12.979 -0.871 -9.753 1.00 . A A . 156 GLU HB3 1 1
16 25115 1 1 63 GLU HG2 H 14.234 1.020 -8.824 1.00 . A A . 156 GLU HG2 1 1
16 25116 1 1 63 GLU HG3 H 15.359 -0.039 -7.996 1.00 . A A . 156 GLU HG3 1 1
16 25117 1 1 63 GLU N N 13.624 -1.487 -6.388 1.00 . A A . 156 GLU N 1 1
16 25118 1 1 63 GLU O O 12.101 -3.557 -7.685 1.00 . A A . 156 GLU O 1 1
16 25119 1 1 63 GLU OE1 O 16.658 -0.711 -10.119 1.00 . A A . 156 GLU OE1 1 1
16 25120 1 1 63 GLU OE2 O 15.328 0.710 -11.124 1.00 . A A . 156 GLU OE2 1 1
16 25121 1 1 64 VAL C C 8.908 -3.212 -9.608 1.00 . A A . 157 VAL C 1 1
16 25122 1 1 64 VAL CA C 9.364 -2.833 -8.168 1.00 . A A . 157 VAL CA 1 1
16 25123 1 1 64 VAL CB C 8.295 -2.128 -7.255 1.00 . A A . 157 VAL CB 1 1
16 25124 1 1 64 VAL CG1 C 6.806 -2.336 -7.583 1.00 . A A . 157 VAL CG1 1 1
16 25125 1 1 64 VAL CG2 C 8.502 -2.522 -5.778 1.00 . A A . 157 VAL CG2 1 1
16 25126 1 1 64 VAL H H 10.483 -0.934 -8.222 1.00 . A A . 157 VAL H 1 1
16 25127 1 1 64 VAL HA H 9.631 -3.792 -7.679 1.00 . A A . 157 VAL HA 1 1
16 25128 1 1 64 VAL HB H 8.433 -1.042 -7.335 1.00 . A A . 157 VAL HB 1 1
16 25129 1 1 64 VAL HG11 H 6.518 -1.940 -8.570 1.00 . A A . 157 VAL HG11 1 1
16 25130 1 1 64 VAL HG12 H 6.131 -1.852 -6.854 1.00 . A A . 157 VAL HG12 1 1
16 25131 1 1 64 VAL HG13 H 6.584 -3.408 -7.600 1.00 . A A . 157 VAL HG13 1 1
16 25132 1 1 64 VAL HG21 H 8.360 -3.607 -5.621 1.00 . A A . 157 VAL HG21 1 1
16 25133 1 1 64 VAL HG22 H 7.789 -2.002 -5.117 1.00 . A A . 157 VAL HG22 1 1
16 25134 1 1 64 VAL HG23 H 9.518 -2.270 -5.425 1.00 . A A . 157 VAL HG23 1 1
16 25135 1 1 64 VAL N N 10.568 -1.951 -8.158 1.00 . A A . 157 VAL N 1 1
16 25136 1 1 64 VAL O O 9.251 -2.574 -10.606 1.00 . A A . 157 VAL O 1 1
16 25137 1 1 65 SER C C 6.146 -4.892 -11.006 1.00 . A A . 158 SER C 1 1
16 25138 1 1 65 SER CA C 7.706 -4.978 -10.924 1.00 . A A . 158 SER CA 1 1
16 25139 1 1 65 SER CB C 8.236 -6.468 -10.897 1.00 . A A . 158 SER CB 1 1
16 25140 1 1 65 SER H H 7.789 -4.642 -8.770 1.00 . A A . 158 SER H 1 1
16 25141 1 1 65 SER HA H 8.112 -4.397 -11.776 1.00 . A A . 158 SER HA 1 1
16 25142 1 1 65 SER HB2 H 7.508 -7.070 -10.341 1.00 . A A . 158 SER HB2 1 1
16 25143 1 1 65 SER HB3 H 8.288 -7.035 -11.847 1.00 . A A . 158 SER HB3 1 1
16 25144 1 1 65 SER HG H 9.712 -7.551 -10.298 1.00 . A A . 158 SER HG 1 1
16 25145 1 1 65 SER N N 8.141 -4.313 -9.673 1.00 . A A . 158 SER N 1 1
16 25146 1 1 65 SER O O 5.444 -4.567 -10.039 1.00 . A A . 158 SER O 1 1
16 25147 1 1 65 SER OG O 9.526 -6.610 -10.303 1.00 . A A . 158 SER OG 1 1
16 25148 1 1 66 GLU C C 3.244 -5.992 -11.433 1.00 . A A . 159 GLU C 1 1
16 25149 1 1 66 GLU CA C 4.133 -5.270 -12.499 1.00 . A A . 159 GLU CA 1 1
16 25150 1 1 66 GLU CB C 3.848 -5.816 -13.926 1.00 . A A . 159 GLU CB 1 1
16 25151 1 1 66 GLU CD C 3.959 -7.532 -15.820 1.00 . A A . 159 GLU CD 1 1
16 25152 1 1 66 GLU CG C 4.499 -7.123 -14.443 1.00 . A A . 159 GLU CG 1 1
16 25153 1 1 66 GLU H H 6.351 -5.407 -12.863 1.00 . A A . 159 GLU H 1 1
16 25154 1 1 66 GLU HA H 3.768 -4.233 -12.543 1.00 . A A . 159 GLU HA 1 1
16 25155 1 1 66 GLU HB2 H 2.753 -5.884 -14.041 1.00 . A A . 159 GLU HB2 1 1
16 25156 1 1 66 GLU HB3 H 4.120 -5.021 -14.631 1.00 . A A . 159 GLU HB3 1 1
16 25157 1 1 66 GLU HG2 H 5.596 -7.000 -14.527 1.00 . A A . 159 GLU HG2 1 1
16 25158 1 1 66 GLU HG3 H 4.336 -7.958 -13.742 1.00 . A A . 159 GLU HG3 1 1
16 25159 1 1 66 GLU N N 5.612 -5.195 -12.202 1.00 . A A . 159 GLU N 1 1
16 25160 1 1 66 GLU O O 2.202 -5.474 -11.016 1.00 . A A . 159 GLU O 1 1
16 25161 1 1 66 GLU OE1 O 2.928 -8.237 -15.880 1.00 . A A . 159 GLU OE1 1 1
16 25162 1 1 66 GLU OE2 O 4.562 -7.147 -16.847 1.00 . A A . 159 GLU OE2 1 1
16 25163 1 1 67 GLN C C 2.875 -7.143 -8.498 1.00 . A A . 160 GLN C 1 1
16 25164 1 1 67 GLN CA C 3.253 -7.911 -9.801 1.00 . A A . 160 GLN CA 1 1
16 25165 1 1 67 GLN CB C 4.326 -8.977 -9.437 1.00 . A A . 160 GLN CB 1 1
16 25166 1 1 67 GLN CD C 5.621 -11.111 -10.034 1.00 . A A . 160 GLN CD 1 1
16 25167 1 1 67 GLN CG C 4.553 -10.101 -10.478 1.00 . A A . 160 GLN CG 1 1
16 25168 1 1 67 GLN H H 4.696 -7.278 -11.333 1.00 . A A . 160 GLN H 1 1
16 25169 1 1 67 GLN HA H 2.341 -8.441 -10.136 1.00 . A A . 160 GLN HA 1 1
16 25170 1 1 67 GLN HB2 H 5.288 -8.472 -9.219 1.00 . A A . 160 GLN HB2 1 1
16 25171 1 1 67 GLN HB3 H 4.047 -9.462 -8.482 1.00 . A A . 160 GLN HB3 1 1
16 25172 1 1 67 GLN HE21 H 4.230 -12.240 -9.129 1.00 . A A . 160 GLN HE21 1 1
16 25173 1 1 67 GLN HE22 H 5.976 -12.785 -8.996 1.00 . A A . 160 GLN HE22 1 1
16 25174 1 1 67 GLN HG2 H 3.598 -10.613 -10.702 1.00 . A A . 160 GLN HG2 1 1
16 25175 1 1 67 GLN HG3 H 4.871 -9.660 -11.441 1.00 . A A . 160 GLN HG3 1 1
16 25176 1 1 67 GLN N N 3.757 -7.135 -10.962 1.00 . A A . 160 GLN N 1 1
16 25177 1 1 67 GLN NE2 N 5.231 -12.167 -9.335 1.00 . A A . 160 GLN NE2 1 1
16 25178 1 1 67 GLN O O 2.047 -7.673 -7.761 1.00 . A A . 160 GLN O 1 1
16 25179 1 1 67 GLN OE1 O 6.809 -10.946 -10.308 1.00 . A A . 160 GLN OE1 1 1
16 25180 1 1 68 GLU C C 1.787 -4.355 -6.967 1.00 . A A . 161 GLU C 1 1
16 25181 1 1 68 GLU CA C 3.058 -5.232 -6.932 1.00 . A A . 161 GLU CA 1 1
16 25182 1 1 68 GLU CB C 4.268 -4.435 -6.444 1.00 . A A . 161 GLU CB 1 1
16 25183 1 1 68 GLU CD C 6.188 -6.279 -6.667 1.00 . A A . 161 GLU CD 1 1
16 25184 1 1 68 GLU CG C 5.418 -5.253 -5.822 1.00 . A A . 161 GLU CG 1 1
16 25185 1 1 68 GLU H H 4.226 -5.660 -8.756 1.00 . A A . 161 GLU H 1 1
16 25186 1 1 68 GLU HA H 2.845 -5.996 -6.170 1.00 . A A . 161 GLU HA 1 1
16 25187 1 1 68 GLU HB2 H 4.609 -3.790 -7.264 1.00 . A A . 161 GLU HB2 1 1
16 25188 1 1 68 GLU HB3 H 3.940 -3.735 -5.653 1.00 . A A . 161 GLU HB3 1 1
16 25189 1 1 68 GLU HG2 H 6.147 -4.526 -5.446 1.00 . A A . 161 GLU HG2 1 1
16 25190 1 1 68 GLU HG3 H 5.010 -5.768 -4.940 1.00 . A A . 161 GLU HG3 1 1
16 25191 1 1 68 GLU N N 3.409 -5.947 -8.188 1.00 . A A . 161 GLU N 1 1
16 25192 1 1 68 GLU O O 0.899 -4.606 -6.150 1.00 . A A . 161 GLU O 1 1
16 25193 1 1 68 GLU OE1 O 5.777 -7.459 -6.702 1.00 . A A . 161 GLU OE1 1 1
16 25194 1 1 68 GLU OE2 O 7.220 -5.921 -7.272 1.00 . A A . 161 GLU OE2 1 1
16 25195 1 1 69 PHE C C -0.782 -3.690 -8.522 1.00 . A A . 162 PHE C 1 1
16 25196 1 1 69 PHE CA C 0.286 -2.677 -8.018 1.00 . A A . 162 PHE CA 1 1
16 25197 1 1 69 PHE CB C 0.334 -1.347 -8.835 1.00 . A A . 162 PHE CB 1 1
16 25198 1 1 69 PHE CD1 C -2.156 -0.565 -8.475 1.00 . A A . 162 PHE CD1 1 1
16 25199 1 1 69 PHE CD2 C -0.648 0.846 -9.717 1.00 . A A . 162 PHE CD2 1 1
16 25200 1 1 69 PHE CE1 C -3.233 0.176 -8.942 1.00 . A A . 162 PHE CE1 1 1
16 25201 1 1 69 PHE CE2 C -1.727 1.594 -10.155 1.00 . A A . 162 PHE CE2 1 1
16 25202 1 1 69 PHE CG C -0.851 -0.326 -8.953 1.00 . A A . 162 PHE CG 1 1
16 25203 1 1 69 PHE CZ C -3.015 1.226 -9.815 1.00 . A A . 162 PHE CZ 1 1
16 25204 1 1 69 PHE H H 2.399 -3.332 -8.558 1.00 . A A . 162 PHE H 1 1
16 25205 1 1 69 PHE HA H -0.023 -2.359 -7.006 1.00 . A A . 162 PHE HA 1 1
16 25206 1 1 69 PHE HB2 H 1.155 -0.831 -8.366 1.00 . A A . 162 PHE HB2 1 1
16 25207 1 1 69 PHE HB3 H 0.716 -1.535 -9.852 1.00 . A A . 162 PHE HB3 1 1
16 25208 1 1 69 PHE HD1 H -2.413 -1.240 -7.691 1.00 . A A . 162 PHE HD1 1 1
16 25209 1 1 69 PHE HD2 H 0.297 1.297 -9.980 1.00 . A A . 162 PHE HD2 1 1
16 25210 1 1 69 PHE HE1 H -4.232 -0.034 -8.591 1.00 . A A . 162 PHE HE1 1 1
16 25211 1 1 69 PHE HE2 H -1.562 2.481 -10.744 1.00 . A A . 162 PHE HE2 1 1
16 25212 1 1 69 PHE HZ H -3.835 1.841 -10.161 1.00 . A A . 162 PHE HZ 1 1
16 25213 1 1 69 PHE N N 1.632 -3.358 -7.866 1.00 . A A . 162 PHE N 1 1
16 25214 1 1 69 PHE O O -1.815 -3.840 -7.862 1.00 . A A . 162 PHE O 1 1
16 25215 1 1 70 LEU C C -1.652 -6.717 -9.343 1.00 . A A . 163 LEU C 1 1
16 25216 1 1 70 LEU CA C -1.484 -5.411 -10.169 1.00 . A A . 163 LEU CA 1 1
16 25217 1 1 70 LEU CB C -1.094 -5.539 -11.673 1.00 . A A . 163 LEU CB 1 1
16 25218 1 1 70 LEU CD1 C -1.174 -6.314 -14.027 1.00 . A A . 163 LEU CD1 1 1
16 25219 1 1 70 LEU CD2 C -0.779 -8.051 -12.283 1.00 . A A . 163 LEU CD2 1 1
16 25220 1 1 70 LEU CG C -1.512 -6.723 -12.579 1.00 . A A . 163 LEU CG 1 1
16 25221 1 1 70 LEU H H 0.457 -4.359 -10.004 1.00 . A A . 163 LEU H 1 1
16 25222 1 1 70 LEU HA H -2.480 -4.939 -10.108 1.00 . A A . 163 LEU HA 1 1
16 25223 1 1 70 LEU HB2 H -1.473 -4.609 -12.155 1.00 . A A . 163 LEU HB2 1 1
16 25224 1 1 70 LEU HB3 H 0.002 -5.488 -11.770 1.00 . A A . 163 LEU HB3 1 1
16 25225 1 1 70 LEU HD11 H -1.454 -7.094 -14.753 1.00 . A A . 163 LEU HD11 1 1
16 25226 1 1 70 LEU HD12 H -0.090 -6.113 -14.149 1.00 . A A . 163 LEU HD12 1 1
16 25227 1 1 70 LEU HD13 H -1.703 -5.388 -14.318 1.00 . A A . 163 LEU HD13 1 1
16 25228 1 1 70 LEU HD21 H -0.982 -8.814 -13.056 1.00 . A A . 163 LEU HD21 1 1
16 25229 1 1 70 LEU HD22 H 0.319 -7.918 -12.237 1.00 . A A . 163 LEU HD22 1 1
16 25230 1 1 70 LEU HD23 H -1.096 -8.500 -11.328 1.00 . A A . 163 LEU HD23 1 1
16 25231 1 1 70 LEU HG H -2.601 -6.884 -12.490 1.00 . A A . 163 LEU HG 1 1
16 25232 1 1 70 LEU N N -0.508 -4.432 -9.616 1.00 . A A . 163 LEU N 1 1
16 25233 1 1 70 LEU O O -2.794 -7.142 -9.136 1.00 . A A . 163 LEU O 1 1
16 25234 1 1 71 ARG C C -0.922 -8.399 -6.547 1.00 . A A . 164 ARG C 1 1
16 25235 1 1 71 ARG CA C -0.639 -8.578 -8.061 1.00 . A A . 164 ARG CA 1 1
16 25236 1 1 71 ARG CB C 0.693 -9.294 -8.257 1.00 . A A . 164 ARG CB 1 1
16 25237 1 1 71 ARG CD C 1.859 -11.555 -8.205 1.00 . A A . 164 ARG CD 1 1
16 25238 1 1 71 ARG CG C 0.591 -10.768 -7.836 1.00 . A A . 164 ARG CG 1 1
16 25239 1 1 71 ARG CZ C 2.201 -13.552 -6.715 1.00 . A A . 164 ARG CZ 1 1
16 25240 1 1 71 ARG H H 0.342 -6.865 -9.033 1.00 . A A . 164 ARG H 1 1
16 25241 1 1 71 ARG HA H -1.411 -9.236 -8.501 1.00 . A A . 164 ARG HA 1 1
16 25242 1 1 71 ARG HB2 H 0.968 -9.227 -9.326 1.00 . A A . 164 ARG HB2 1 1
16 25243 1 1 71 ARG HB3 H 1.494 -8.775 -7.699 1.00 . A A . 164 ARG HB3 1 1
16 25244 1 1 71 ARG HD2 H 2.023 -11.470 -9.295 1.00 . A A . 164 ARG HD2 1 1
16 25245 1 1 71 ARG HD3 H 2.746 -11.083 -7.742 1.00 . A A . 164 ARG HD3 1 1
16 25246 1 1 71 ARG HE H 1.382 -13.675 -8.535 1.00 . A A . 164 ARG HE 1 1
16 25247 1 1 71 ARG HG2 H 0.401 -10.828 -6.748 1.00 . A A . 164 ARG HG2 1 1
16 25248 1 1 71 ARG HG3 H -0.292 -11.219 -8.325 1.00 . A A . 164 ARG HG3 1 1
16 25249 1 1 71 ARG HH11 H 2.832 -11.849 -5.847 1.00 . A A . 164 ARG HH11 1 1
16 25250 1 1 71 ARG HH12 H 3.024 -13.399 -4.885 1.00 . A A . 164 ARG HH12 1 1
16 25251 1 1 71 ARG HH21 H 1.650 -15.369 -7.351 1.00 . A A . 164 ARG HH21 1 1
16 25252 1 1 71 ARG HH22 H 2.399 -15.255 -5.680 1.00 . A A . 164 ARG HH22 1 1
16 25253 1 1 71 ARG N N -0.560 -7.338 -8.869 1.00 . A A . 164 ARG N 1 1
16 25254 1 1 71 ARG NE N 1.774 -13.000 -7.870 1.00 . A A . 164 ARG NE 1 1
16 25255 1 1 71 ARG NH1 N 2.742 -12.863 -5.712 1.00 . A A . 164 ARG NH1 1 1
16 25256 1 1 71 ARG NH2 N 2.071 -14.858 -6.567 1.00 . A A . 164 ARG NH2 1 1
16 25257 1 1 71 ARG O O -1.595 -9.277 -5.999 1.00 . A A . 164 ARG O 1 1
16 25258 1 1 72 ILE C C -2.436 -6.554 -4.502 1.00 . A A . 165 ILE C 1 1
16 25259 1 1 72 ILE CA C -0.922 -7.024 -4.465 1.00 . A A . 165 ILE CA 1 1
16 25260 1 1 72 ILE CB C -0.006 -6.080 -3.568 1.00 . A A . 165 ILE CB 1 1
16 25261 1 1 72 ILE CD1 C 2.240 -7.570 -3.837 1.00 . A A . 165 ILE CD1 1 1
16 25262 1 1 72 ILE CG1 C 1.569 -6.228 -3.532 1.00 . A A . 165 ILE CG1 1 1
16 25263 1 1 72 ILE CG2 C -0.490 -6.175 -2.092 1.00 . A A . 165 ILE CG2 1 1
16 25264 1 1 72 ILE H H -0.033 -6.592 -6.457 1.00 . A A . 165 ILE H 1 1
16 25265 1 1 72 ILE HA H -0.907 -8.000 -3.942 1.00 . A A . 165 ILE HA 1 1
16 25266 1 1 72 ILE HB H -0.204 -5.042 -3.894 1.00 . A A . 165 ILE HB 1 1
16 25267 1 1 72 ILE HD11 H 2.097 -7.881 -4.884 1.00 . A A . 165 ILE HD11 1 1
16 25268 1 1 72 ILE HD12 H 1.874 -8.367 -3.167 1.00 . A A . 165 ILE HD12 1 1
16 25269 1 1 72 ILE HD13 H 3.333 -7.486 -3.673 1.00 . A A . 165 ILE HD13 1 1
16 25270 1 1 72 ILE HG12 H 2.065 -5.439 -4.129 1.00 . A A . 165 ILE HG12 1 1
16 25271 1 1 72 ILE HG13 H 1.964 -5.972 -2.535 1.00 . A A . 165 ILE HG13 1 1
16 25272 1 1 72 ILE HG21 H -1.533 -5.832 -1.971 1.00 . A A . 165 ILE HG21 1 1
16 25273 1 1 72 ILE HG22 H -0.427 -7.209 -1.707 1.00 . A A . 165 ILE HG22 1 1
16 25274 1 1 72 ILE HG23 H 0.102 -5.552 -1.403 1.00 . A A . 165 ILE HG23 1 1
16 25275 1 1 72 ILE N N -0.458 -7.314 -5.862 1.00 . A A . 165 ILE N 1 1
16 25276 1 1 72 ILE O O -3.173 -6.997 -3.615 1.00 . A A . 165 ILE O 1 1
16 25277 1 1 73 MET C C -5.269 -6.817 -5.867 1.00 . A A . 166 MET C 1 1
16 25278 1 1 73 MET CA C -4.417 -5.520 -5.654 1.00 . A A . 166 MET CA 1 1
16 25279 1 1 73 MET CB C -4.679 -4.484 -6.783 1.00 . A A . 166 MET CB 1 1
16 25280 1 1 73 MET CE C -8.817 -4.088 -7.291 1.00 . A A . 166 MET CE 1 1
16 25281 1 1 73 MET CG C -6.088 -3.864 -6.803 1.00 . A A . 166 MET CG 1 1
16 25282 1 1 73 MET H H -2.276 -5.355 -6.172 1.00 . A A . 166 MET H 1 1
16 25283 1 1 73 MET HA H -4.762 -5.050 -4.712 1.00 . A A . 166 MET HA 1 1
16 25284 1 1 73 MET HB2 H -3.976 -3.644 -6.672 1.00 . A A . 166 MET HB2 1 1
16 25285 1 1 73 MET HB3 H -4.447 -4.913 -7.776 1.00 . A A . 166 MET HB3 1 1
16 25286 1 1 73 MET HE1 H -8.779 -3.100 -7.782 1.00 . A A . 166 MET HE1 1 1
16 25287 1 1 73 MET HE2 H -9.672 -4.647 -7.712 1.00 . A A . 166 MET HE2 1 1
16 25288 1 1 73 MET HE3 H -9.005 -3.934 -6.213 1.00 . A A . 166 MET HE3 1 1
16 25289 1 1 73 MET HG2 H -6.411 -3.585 -5.782 1.00 . A A . 166 MET HG2 1 1
16 25290 1 1 73 MET HG3 H -6.078 -2.931 -7.392 1.00 . A A . 166 MET HG3 1 1
16 25291 1 1 73 MET N N -2.944 -5.757 -5.494 1.00 . A A . 166 MET N 1 1
16 25292 1 1 73 MET O O -6.289 -6.972 -5.188 1.00 . A A . 166 MET O 1 1
16 25293 1 1 73 MET SD S -7.280 -4.996 -7.551 1.00 . A A . 166 MET SD 1 1
16 25294 1 1 74 LYS C C -5.717 -9.968 -5.840 1.00 . A A . 167 LYS C 1 1
16 25295 1 1 74 LYS CA C -5.579 -9.001 -7.043 1.00 . A A . 167 LYS CA 1 1
16 25296 1 1 74 LYS CB C -4.842 -9.691 -8.191 1.00 . A A . 167 LYS CB 1 1
16 25297 1 1 74 LYS CD C -5.015 -11.480 -10.025 1.00 . A A . 167 LYS CD 1 1
16 25298 1 1 74 LYS CE C -5.876 -12.589 -10.659 1.00 . A A . 167 LYS CE 1 1
16 25299 1 1 74 LYS CG C -5.680 -10.829 -8.796 1.00 . A A . 167 LYS CG 1 1
16 25300 1 1 74 LYS H H -4.017 -7.468 -7.306 1.00 . A A . 167 LYS H 1 1
16 25301 1 1 74 LYS HA H -6.591 -8.746 -7.409 1.00 . A A . 167 LYS HA 1 1
16 25302 1 1 74 LYS HB2 H -4.619 -8.938 -8.969 1.00 . A A . 167 LYS HB2 1 1
16 25303 1 1 74 LYS HB3 H -3.863 -10.068 -7.840 1.00 . A A . 167 LYS HB3 1 1
16 25304 1 1 74 LYS HD2 H -4.802 -10.700 -10.782 1.00 . A A . 167 LYS HD2 1 1
16 25305 1 1 74 LYS HD3 H -4.029 -11.892 -9.731 1.00 . A A . 167 LYS HD3 1 1
16 25306 1 1 74 LYS HE2 H -6.088 -13.383 -9.919 1.00 . A A . 167 LYS HE2 1 1
16 25307 1 1 74 LYS HE3 H -6.857 -12.185 -10.970 1.00 . A A . 167 LYS HE3 1 1
16 25308 1 1 74 LYS HG2 H -5.872 -11.593 -8.020 1.00 . A A . 167 LYS HG2 1 1
16 25309 1 1 74 LYS HG3 H -6.672 -10.427 -9.076 1.00 . A A . 167 LYS HG3 1 1
16 25310 1 1 74 LYS HZ1 H -5.027 -12.489 -12.559 1.00 . A A . 167 LYS HZ1 1 1
16 25311 1 1 74 LYS HZ2 H -4.309 -13.608 -11.578 1.00 . A A . 167 LYS HZ2 1 1
16 25312 1 1 74 LYS HZ3 H -5.782 -13.926 -12.253 1.00 . A A . 167 LYS HZ3 1 1
16 25313 1 1 74 LYS N N -4.858 -7.730 -6.777 1.00 . A A . 167 LYS N 1 1
16 25314 1 1 74 LYS NZ N -5.210 -13.188 -11.829 1.00 . A A . 167 LYS NZ 1 1
16 25315 1 1 74 LYS O O -6.844 -10.290 -5.452 1.00 . A A . 167 LYS O 1 1
16 25316 1 1 75 LYS C C -4.798 -10.464 -2.774 1.00 . A A . 168 LYS C 1 1
16 25317 1 1 75 LYS CA C -4.584 -11.300 -4.070 1.00 . A A . 168 LYS CA 1 1
16 25318 1 1 75 LYS CB C -3.266 -12.104 -4.068 1.00 . A A . 168 LYS CB 1 1
16 25319 1 1 75 LYS CD C -3.810 -13.738 -2.059 1.00 . A A . 168 LYS CD 1 1
16 25320 1 1 75 LYS CE C -2.760 -13.290 -1.021 1.00 . A A . 168 LYS CE 1 1
16 25321 1 1 75 LYS CG C -3.402 -13.547 -3.536 1.00 . A A . 168 LYS CG 1 1
16 25322 1 1 75 LYS H H -3.717 -10.032 -5.650 1.00 . A A . 168 LYS H 1 1
16 25323 1 1 75 LYS HA H -5.387 -12.052 -4.191 1.00 . A A . 168 LYS HA 1 1
16 25324 1 1 75 LYS HB2 H -2.905 -12.177 -5.110 1.00 . A A . 168 LYS HB2 1 1
16 25325 1 1 75 LYS HB3 H -2.461 -11.565 -3.536 1.00 . A A . 168 LYS HB3 1 1
16 25326 1 1 75 LYS HD2 H -4.775 -13.235 -1.867 1.00 . A A . 168 LYS HD2 1 1
16 25327 1 1 75 LYS HD3 H -4.019 -14.815 -1.913 1.00 . A A . 168 LYS HD3 1 1
16 25328 1 1 75 LYS HE2 H -1.780 -13.755 -1.236 1.00 . A A . 168 LYS HE2 1 1
16 25329 1 1 75 LYS HE3 H -2.606 -12.197 -1.073 1.00 . A A . 168 LYS HE3 1 1
16 25330 1 1 75 LYS HG2 H -4.143 -14.070 -4.167 1.00 . A A . 168 LYS HG2 1 1
16 25331 1 1 75 LYS HG3 H -2.451 -14.084 -3.717 1.00 . A A . 168 LYS HG3 1 1
16 25332 1 1 75 LYS HZ1 H -4.045 -13.199 0.613 1.00 . A A . 168 LYS HZ1 1 1
16 25333 1 1 75 LYS HZ2 H -2.459 -13.370 1.038 1.00 . A A . 168 LYS HZ2 1 1
16 25334 1 1 75 LYS HZ3 H -3.299 -14.664 0.448 1.00 . A A . 168 LYS HZ3 1 1
16 25335 1 1 75 LYS N N -4.585 -10.413 -5.261 1.00 . A A . 168 LYS N 1 1
16 25336 1 1 75 LYS NZ N -3.164 -13.652 0.348 1.00 . A A . 168 LYS NZ 1 1
16 25337 1 1 75 LYS O O -3.913 -9.720 -2.340 1.00 . A A . 168 LYS O 1 1
16 25338 1 1 76 THR C C -5.890 -10.807 0.291 1.00 . A A . 169 THR C 1 1
16 25339 1 1 76 THR CA C -6.361 -9.929 -0.905 1.00 . A A . 169 THR CA 1 1
16 25340 1 1 76 THR CB C -7.893 -9.646 -0.886 1.00 . A A . 169 THR CB 1 1
16 25341 1 1 76 THR CG2 C -8.408 -8.928 0.378 1.00 . A A . 169 THR CG2 1 1
16 25342 1 1 76 THR H H -6.635 -11.259 -2.644 1.00 . A A . 169 THR H 1 1
16 25343 1 1 76 THR HA H -5.868 -8.938 -0.876 1.00 . A A . 169 THR HA 1 1
16 25344 1 1 76 THR HB H -8.435 -10.604 -0.974 1.00 . A A . 169 THR HB 1 1
16 25345 1 1 76 THR HG1 H -9.201 -8.707 -1.944 1.00 . A A . 169 THR HG1 1 1
16 25346 1 1 76 THR HG21 H -7.914 -7.951 0.526 1.00 . A A . 169 THR HG21 1 1
16 25347 1 1 76 THR HG22 H -9.495 -8.741 0.319 1.00 . A A . 169 THR HG22 1 1
16 25348 1 1 76 THR HG23 H -8.237 -9.526 1.292 1.00 . A A . 169 THR HG23 1 1
16 25349 1 1 76 THR N N -5.992 -10.615 -2.173 1.00 . A A . 169 THR N 1 1
16 25350 1 1 76 THR O O -6.277 -11.975 0.405 1.00 . A A . 169 THR O 1 1
16 25351 1 1 76 THR OG1 O -8.252 -8.832 -2.002 1.00 . A A . 169 THR OG1 1 1
16 25352 1 1 77 SER C C -5.710 -10.722 3.545 1.00 . A A . 170 SER C 1 1
16 25353 1 1 77 SER CA C -4.633 -10.881 2.436 1.00 . A A . 170 SER CA 1 1
16 25354 1 1 77 SER CB C -3.264 -10.298 2.850 1.00 . A A . 170 SER CB 1 1
16 25355 1 1 77 SER H H -4.808 -9.251 0.960 1.00 . A A . 170 SER H 1 1
16 25356 1 1 77 SER HA H -4.460 -11.955 2.228 1.00 . A A . 170 SER HA 1 1
16 25357 1 1 77 SER HB2 H -2.539 -10.370 2.017 1.00 . A A . 170 SER HB2 1 1
16 25358 1 1 77 SER HB3 H -3.339 -9.222 3.097 1.00 . A A . 170 SER HB3 1 1
16 25359 1 1 77 SER HG H -3.368 -10.884 4.679 1.00 . A A . 170 SER HG 1 1
16 25360 1 1 77 SER N N -5.082 -10.213 1.188 1.00 . A A . 170 SER N 1 1
16 25361 1 1 77 SER O O -6.043 -9.601 3.946 1.00 . A A . 170 SER O 1 1
16 25362 1 1 77 SER OG O -2.734 -11.001 3.968 1.00 . A A . 170 SER OG 1 1
16 25363 1 1 78 LEU C C -6.803 -11.983 6.439 1.00 . A A . 171 LEU C 1 1
16 25364 1 1 78 LEU CA C -7.363 -11.887 4.998 1.00 . A A . 171 LEU CA 1 1
16 25365 1 1 78 LEU CB C -8.352 -13.035 4.687 1.00 . A A . 171 LEU CB 1 1
16 25366 1 1 78 LEU CD1 C -8.366 -13.813 2.235 1.00 . A A . 171 LEU CD1 1 1
16 25367 1 1 78 LEU CD2 C -10.537 -13.319 3.415 1.00 . A A . 171 LEU CD2 1 1
16 25368 1 1 78 LEU CG C -9.057 -12.942 3.302 1.00 . A A . 171 LEU CG 1 1
16 25369 1 1 78 LEU H H -6.010 -12.708 3.507 1.00 . A A . 171 LEU H 1 1
16 25370 1 1 78 LEU HA H -7.964 -10.958 4.894 1.00 . A A . 171 LEU HA 1 1
16 25371 1 1 78 LEU HB2 H -7.858 -14.018 4.812 1.00 . A A . 171 LEU HB2 1 1
16 25372 1 1 78 LEU HB3 H -9.112 -13.014 5.494 1.00 . A A . 171 LEU HB3 1 1
16 25373 1 1 78 LEU HD11 H -8.434 -14.891 2.475 1.00 . A A . 171 LEU HD11 1 1
16 25374 1 1 78 LEU HD12 H -7.293 -13.574 2.143 1.00 . A A . 171 LEU HD12 1 1
16 25375 1 1 78 LEU HD13 H -8.815 -13.662 1.237 1.00 . A A . 171 LEU HD13 1 1
16 25376 1 1 78 LEU HD21 H -11.050 -12.651 4.131 1.00 . A A . 171 LEU HD21 1 1
16 25377 1 1 78 LEU HD22 H -11.048 -13.218 2.442 1.00 . A A . 171 LEU HD22 1 1
16 25378 1 1 78 LEU HD23 H -10.660 -14.357 3.772 1.00 . A A . 171 LEU HD23 1 1
16 25379 1 1 78 LEU HG H -9.031 -11.894 2.949 1.00 . A A . 171 LEU HG 1 1
16 25380 1 1 78 LEU N N -6.245 -11.861 4.025 1.00 . A A . 171 LEU N 1 1
16 25381 1 1 78 LEU O O -6.560 -13.060 6.995 1.00 . A A . 171 LEU O 1 1
16 25382 1 1 79 TYR C C -7.060 -9.742 9.211 1.00 . A A . 172 TYR C 1 1
16 25383 1 1 79 TYR CA C -6.072 -10.573 8.360 1.00 . A A . 172 TYR CA 1 1
16 25384 1 1 79 TYR CB C -4.636 -9.977 8.308 1.00 . A A . 172 TYR CB 1 1
16 25385 1 1 79 TYR CD1 C -4.496 -7.423 8.415 1.00 . A A . 172 TYR CD1 1 1
16 25386 1 1 79 TYR CD2 C -4.091 -8.506 6.296 1.00 . A A . 172 TYR CD2 1 1
16 25387 1 1 79 TYR CE1 C -4.284 -6.181 7.820 1.00 . A A . 172 TYR CE1 1 1
16 25388 1 1 79 TYR CE2 C -3.883 -7.264 5.700 1.00 . A A . 172 TYR CE2 1 1
16 25389 1 1 79 TYR CG C -4.410 -8.595 7.655 1.00 . A A . 172 TYR CG 1 1
16 25390 1 1 79 TYR CZ C -3.979 -6.102 6.463 1.00 . A A . 172 TYR CZ 1 1
16 25391 1 1 79 TYR H H -6.725 -10.054 6.299 1.00 . A A . 172 TYR H 1 1
16 25392 1 1 79 TYR HA H -5.973 -11.550 8.866 1.00 . A A . 172 TYR HA 1 1
16 25393 1 1 79 TYR HB2 H -4.261 -9.943 9.343 1.00 . A A . 172 TYR HB2 1 1
16 25394 1 1 79 TYR HB3 H -3.969 -10.719 7.826 1.00 . A A . 172 TYR HB3 1 1
16 25395 1 1 79 TYR HD1 H -4.733 -7.469 9.468 1.00 . A A . 172 TYR HD1 1 1
16 25396 1 1 79 TYR HD2 H -4.007 -9.400 5.697 1.00 . A A . 172 TYR HD2 1 1
16 25397 1 1 79 TYR HE1 H -4.355 -5.282 8.415 1.00 . A A . 172 TYR HE1 1 1
16 25398 1 1 79 TYR HE2 H -3.645 -7.207 4.647 1.00 . A A . 172 TYR HE2 1 1
16 25399 1 1 79 TYR HH H -3.573 -5.010 4.947 1.00 . A A . 172 TYR HH 1 1
16 25400 1 1 79 TYR N N -6.618 -10.788 7.000 1.00 . A A . 172 TYR N 1 1
16 25401 1 1 79 TYR O O -7.390 -10.181 10.335 1.00 . A A . 172 TYR O 1 1
16 25402 1 1 79 TYR OXT O -7.507 -8.654 8.776 1.00 . A A . 172 TYR OXT 1 1
16 25403 1 1 79 TYR OH O -3.770 -4.881 5.877 1.00 . A A . 172 TYR OH 1 1
16 25404 2 2 1 ASN C C 0.044 -0.940 2.024 1.00 . B B . 1 ASN C 1 1
16 25405 2 2 1 ASN CA C 0.000 -1.122 3.567 1.00 . B B . 1 ASN CA 1 1
16 25406 2 2 1 ASN CB C -1.441 -1.215 4.140 1.00 . B B . 1 ASN CB 1 1
16 25407 2 2 1 ASN CG C -2.260 -2.472 3.765 1.00 . B B . 1 ASN CG 1 1
16 25408 2 2 1 ASN H1 H 0.247 0.905 4.005 1.00 . B B . 1 ASN H1 1 1
16 25409 2 2 1 ASN H2 H 1.675 0.081 3.893 1.00 . B B . 1 ASN H2 1 1
16 25410 2 2 1 ASN H3 H 0.725 -0.094 5.233 1.00 . B B . 1 ASN H3 1 1
16 25411 2 2 1 ASN HA H 0.544 -2.042 3.863 1.00 . B B . 1 ASN HA 1 1
16 25412 2 2 1 ASN HB2 H -1.397 -1.187 5.247 1.00 . B B . 1 ASN HB2 1 1
16 25413 2 2 1 ASN HB3 H -2.005 -0.303 3.857 1.00 . B B . 1 ASN HB3 1 1
16 25414 2 2 1 ASN HD21 H -3.946 -1.515 4.274 1.00 . B B . 1 ASN HD21 1 1
16 25415 2 2 1 ASN HD22 H -4.106 -3.246 3.689 1.00 . B B . 1 ASN HD22 1 1
16 25416 2 2 1 ASN N N 0.703 0.009 4.212 1.00 . B B . 1 ASN N 1 1
16 25417 2 2 1 ASN ND2 N -3.571 -2.403 3.923 1.00 . B B . 1 ASN ND2 1 1
16 25418 2 2 1 ASN O O -0.422 0.075 1.497 1.00 . B B . 1 ASN O 1 1
16 25419 2 2 1 ASN OD1 O -1.737 -3.511 3.362 1.00 . B B . 1 ASN OD1 1 1
16 25420 2 2 2 TRP C C -0.938 -2.240 -0.762 1.00 . B B . 2 TRP C 1 1
16 25421 2 2 2 TRP CA C 0.493 -2.034 -0.180 1.00 . B B . 2 TRP CA 1 1
16 25422 2 2 2 TRP CB C 1.388 -3.162 -0.748 1.00 . B B . 2 TRP CB 1 1
16 25423 2 2 2 TRP CD1 C 3.948 -3.282 -0.522 1.00 . B B . 2 TRP CD1 1 1
16 25424 2 2 2 TRP CD2 C 3.258 -2.096 -2.276 1.00 . B B . 2 TRP CD2 1 1
16 25425 2 2 2 TRP CE2 C 4.673 -2.169 -2.283 1.00 . B B . 2 TRP CE2 1 1
16 25426 2 2 2 TRP CE3 C 2.573 -1.541 -3.389 1.00 . B B . 2 TRP CE3 1 1
16 25427 2 2 2 TRP CG C 2.803 -2.762 -1.139 1.00 . B B . 2 TRP CG 1 1
16 25428 2 2 2 TRP CH2 C 4.719 -1.060 -4.442 1.00 . B B . 2 TRP CH2 1 1
16 25429 2 2 2 TRP CZ2 C 5.414 -1.609 -3.363 1.00 . B B . 2 TRP CZ2 1 1
16 25430 2 2 2 TRP CZ3 C 3.322 -1.061 -4.462 1.00 . B B . 2 TRP CZ3 1 1
16 25431 2 2 2 TRP H H 0.859 -2.762 1.877 1.00 . B B . 2 TRP H 1 1
16 25432 2 2 2 TRP HA H 0.894 -1.084 -0.588 1.00 . B B . 2 TRP HA 1 1
16 25433 2 2 2 TRP HB2 H 1.392 -4.023 -0.052 1.00 . B B . 2 TRP HB2 1 1
16 25434 2 2 2 TRP HB3 H 0.956 -3.565 -1.680 1.00 . B B . 2 TRP HB3 1 1
16 25435 2 2 2 TRP HD1 H 3.936 -3.970 0.311 1.00 . B B . 2 TRP HD1 1 1
16 25436 2 2 2 TRP HE1 H 5.940 -3.537 -1.232 1.00 . B B . 2 TRP HE1 1 1
16 25437 2 2 2 TRP HE3 H 1.498 -1.514 -3.448 1.00 . B B . 2 TRP HE3 1 1
16 25438 2 2 2 TRP HH2 H 5.257 -0.626 -5.285 1.00 . B B . 2 TRP HH2 1 1
16 25439 2 2 2 TRP HZ2 H 6.494 -1.590 -3.365 1.00 . B B . 2 TRP HZ2 1 1
16 25440 2 2 2 TRP HZ3 H 2.816 -0.711 -5.340 1.00 . B B . 2 TRP HZ3 1 1
16 25441 2 2 2 TRP N N 0.569 -1.958 1.311 1.00 . B B . 2 TRP N 1 1
16 25442 2 2 2 TRP NE1 N 5.109 -2.942 -1.222 1.00 . B B . 2 TRP NE1 1 1
16 25443 2 2 2 TRP O O -1.161 -1.784 -1.880 1.00 . B B . 2 TRP O 1 1
16 25444 2 2 3 LYS C C -4.074 -1.664 -0.409 1.00 . B B . 3 LYS C 1 1
16 25445 2 2 3 LYS CA C -3.297 -3.018 -0.491 1.00 . B B . 3 LYS CA 1 1
16 25446 2 2 3 LYS CB C -3.907 -4.103 0.412 1.00 . B B . 3 LYS CB 1 1
16 25447 2 2 3 LYS CD C -5.974 -5.611 0.911 1.00 . B B . 3 LYS CD 1 1
16 25448 2 2 3 LYS CE C -5.969 -5.524 2.453 1.00 . B B . 3 LYS CE 1 1
16 25449 2 2 3 LYS CG C -5.402 -4.383 0.167 1.00 . B B . 3 LYS CG 1 1
16 25450 2 2 3 LYS H H -1.553 -3.279 0.836 1.00 . B B . 3 LYS H 1 1
16 25451 2 2 3 LYS HA H -3.337 -3.388 -1.542 1.00 . B B . 3 LYS HA 1 1
16 25452 2 2 3 LYS HB2 H -3.332 -5.037 0.269 1.00 . B B . 3 LYS HB2 1 1
16 25453 2 2 3 LYS HB3 H -3.753 -3.825 1.470 1.00 . B B . 3 LYS HB3 1 1
16 25454 2 2 3 LYS HD2 H -7.014 -5.755 0.562 1.00 . B B . 3 LYS HD2 1 1
16 25455 2 2 3 LYS HD3 H -5.430 -6.519 0.584 1.00 . B B . 3 LYS HD3 1 1
16 25456 2 2 3 LYS HE2 H -4.934 -5.443 2.835 1.00 . B B . 3 LYS HE2 1 1
16 25457 2 2 3 LYS HE3 H -6.493 -4.610 2.788 1.00 . B B . 3 LYS HE3 1 1
16 25458 2 2 3 LYS HG2 H -5.994 -3.485 0.427 1.00 . B B . 3 LYS HG2 1 1
16 25459 2 2 3 LYS HG3 H -5.556 -4.528 -0.918 1.00 . B B . 3 LYS HG3 1 1
16 25460 2 2 3 LYS HZ1 H -6.125 -7.568 2.820 1.00 . B B . 3 LYS HZ1 1 1
16 25461 2 2 3 LYS HZ2 H -7.586 -6.798 2.764 1.00 . B B . 3 LYS HZ2 1 1
16 25462 2 2 3 LYS HZ3 H -6.614 -6.635 4.092 1.00 . B B . 3 LYS HZ3 1 1
16 25463 2 2 3 LYS N N -1.869 -2.936 -0.078 1.00 . B B . 3 LYS N 1 1
16 25464 2 2 3 LYS NZ N -6.611 -6.699 3.067 1.00 . B B . 3 LYS NZ 1 1
16 25465 2 2 3 LYS O O -4.798 -1.334 -1.351 1.00 . B B . 3 LYS O 1 1
16 25466 2 2 4 LEU C C -3.773 1.498 -0.277 1.00 . B B . 4 LEU C 1 1
16 25467 2 2 4 LEU CA C -4.420 0.526 0.772 1.00 . B B . 4 LEU CA 1 1
16 25468 2 2 4 LEU CB C -4.275 1.034 2.243 1.00 . B B . 4 LEU CB 1 1
16 25469 2 2 4 LEU CD1 C -5.178 2.236 4.295 1.00 . B B . 4 LEU CD1 1 1
16 25470 2 2 4 LEU CD2 C -5.317 3.427 2.088 1.00 . B B . 4 LEU CD2 1 1
16 25471 2 2 4 LEU CG C -5.334 2.045 2.772 1.00 . B B . 4 LEU CG 1 1
16 25472 2 2 4 LEU H H -3.279 -1.269 1.396 1.00 . B B . 4 LEU H 1 1
16 25473 2 2 4 LEU HA H -5.506 0.477 0.553 1.00 . B B . 4 LEU HA 1 1
16 25474 2 2 4 LEU HB2 H -4.333 0.161 2.923 1.00 . B B . 4 LEU HB2 1 1
16 25475 2 2 4 LEU HB3 H -3.253 1.428 2.412 1.00 . B B . 4 LEU HB3 1 1
16 25476 2 2 4 LEU HD11 H -5.962 2.897 4.709 1.00 . B B . 4 LEU HD11 1 1
16 25477 2 2 4 LEU HD12 H -4.200 2.681 4.561 1.00 . B B . 4 LEU HD12 1 1
16 25478 2 2 4 LEU HD13 H -5.259 1.276 4.839 1.00 . B B . 4 LEU HD13 1 1
16 25479 2 2 4 LEU HD21 H -6.054 4.119 2.540 1.00 . B B . 4 LEU HD21 1 1
16 25480 2 2 4 LEU HD22 H -5.583 3.362 1.019 1.00 . B B . 4 LEU HD22 1 1
16 25481 2 2 4 LEU HD23 H -4.329 3.913 2.158 1.00 . B B . 4 LEU HD23 1 1
16 25482 2 2 4 LEU HG H -6.336 1.605 2.603 1.00 . B B . 4 LEU HG 1 1
16 25483 2 2 4 LEU N N -3.907 -0.879 0.681 1.00 . B B . 4 LEU N 1 1
16 25484 2 2 4 LEU O O -4.501 2.233 -0.945 1.00 . B B . 4 LEU O 1 1
16 25485 2 2 5 LEU C C -2.021 1.656 -3.004 1.00 . B B . 5 LEU C 1 1
16 25486 2 2 5 LEU CA C -1.704 2.156 -1.553 1.00 . B B . 5 LEU CA 1 1
16 25487 2 2 5 LEU CB C -0.189 2.052 -1.201 1.00 . B B . 5 LEU CB 1 1
16 25488 2 2 5 LEU CD1 C 0.511 4.383 -2.144 1.00 . B B . 5 LEU CD1 1 1
16 25489 2 2 5 LEU CD2 C 2.241 2.725 -1.364 1.00 . B B . 5 LEU CD2 1 1
16 25490 2 2 5 LEU CG C 0.848 2.884 -2.010 1.00 . B B . 5 LEU CG 1 1
16 25491 2 2 5 LEU H H -1.974 0.714 0.072 1.00 . B B . 5 LEU H 1 1
16 25492 2 2 5 LEU HA H -1.987 3.223 -1.505 1.00 . B B . 5 LEU HA 1 1
16 25493 2 2 5 LEU HB2 H -0.052 2.310 -0.133 1.00 . B B . 5 LEU HB2 1 1
16 25494 2 2 5 LEU HB3 H 0.112 0.986 -1.258 1.00 . B B . 5 LEU HB3 1 1
16 25495 2 2 5 LEU HD11 H 0.420 4.886 -1.164 1.00 . B B . 5 LEU HD11 1 1
16 25496 2 2 5 LEU HD12 H -0.438 4.538 -2.687 1.00 . B B . 5 LEU HD12 1 1
16 25497 2 2 5 LEU HD13 H 1.285 4.926 -2.719 1.00 . B B . 5 LEU HD13 1 1
16 25498 2 2 5 LEU HD21 H 2.596 1.679 -1.411 1.00 . B B . 5 LEU HD21 1 1
16 25499 2 2 5 LEU HD22 H 2.244 3.028 -0.300 1.00 . B B . 5 LEU HD22 1 1
16 25500 2 2 5 LEU HD23 H 3.000 3.349 -1.867 1.00 . B B . 5 LEU HD23 1 1
16 25501 2 2 5 LEU HG H 0.900 2.467 -3.033 1.00 . B B . 5 LEU HG 1 1
16 25502 2 2 5 LEU N N -2.435 1.460 -0.452 1.00 . B B . 5 LEU N 1 1
16 25503 2 2 5 LEU O O -1.915 2.446 -3.945 1.00 . B B . 5 LEU O 1 1
16 25504 2 2 6 ALA C C -4.361 0.386 -4.809 1.00 . B B . 6 ALA C 1 1
16 25505 2 2 6 ALA CA C -2.959 -0.165 -4.447 1.00 . B B . 6 ALA CA 1 1
16 25506 2 2 6 ALA CB C -2.956 -1.699 -4.417 1.00 . B B . 6 ALA CB 1 1
16 25507 2 2 6 ALA H H -2.510 -0.160 -2.316 1.00 . B B . 6 ALA H 1 1
16 25508 2 2 6 ALA HA H -2.257 0.126 -5.253 1.00 . B B . 6 ALA HA 1 1
16 25509 2 2 6 ALA HB1 H -3.602 -2.109 -3.617 1.00 . B B . 6 ALA HB1 1 1
16 25510 2 2 6 ALA HB2 H -1.939 -2.108 -4.275 1.00 . B B . 6 ALA HB2 1 1
16 25511 2 2 6 ALA HB3 H -3.321 -2.102 -5.374 1.00 . B B . 6 ALA HB3 1 1
16 25512 2 2 6 ALA N N -2.421 0.378 -3.180 1.00 . B B . 6 ALA N 1 1
16 25513 2 2 6 ALA O O -4.541 0.672 -5.986 1.00 . B B . 6 ALA O 1 1
16 25514 2 2 7 LYS C C -6.347 2.830 -4.379 1.00 . B B . 7 LYS C 1 1
16 25515 2 2 7 LYS CA C -6.585 1.309 -4.088 1.00 . B B . 7 LYS CA 1 1
16 25516 2 2 7 LYS CB C -7.426 1.146 -2.822 1.00 . B B . 7 LYS CB 1 1
16 25517 2 2 7 LYS CD C -9.787 1.352 -1.839 1.00 . B B . 7 LYS CD 1 1
16 25518 2 2 7 LYS CE C -11.248 1.771 -2.091 1.00 . B B . 7 LYS CE 1 1
16 25519 2 2 7 LYS CG C -8.872 1.607 -3.053 1.00 . B B . 7 LYS CG 1 1
16 25520 2 2 7 LYS H H -5.056 0.199 -2.931 1.00 . B B . 7 LYS H 1 1
16 25521 2 2 7 LYS HA H -7.152 0.847 -4.912 1.00 . B B . 7 LYS HA 1 1
16 25522 2 2 7 LYS HB2 H -7.415 0.080 -2.526 1.00 . B B . 7 LYS HB2 1 1
16 25523 2 2 7 LYS HB3 H -6.962 1.702 -1.986 1.00 . B B . 7 LYS HB3 1 1
16 25524 2 2 7 LYS HD2 H -9.752 0.277 -1.574 1.00 . B B . 7 LYS HD2 1 1
16 25525 2 2 7 LYS HD3 H -9.387 1.893 -0.959 1.00 . B B . 7 LYS HD3 1 1
16 25526 2 2 7 LYS HE2 H -11.303 2.846 -2.342 1.00 . B B . 7 LYS HE2 1 1
16 25527 2 2 7 LYS HE3 H -11.661 1.226 -2.960 1.00 . B B . 7 LYS HE3 1 1
16 25528 2 2 7 LYS HG2 H -8.875 2.683 -3.310 1.00 . B B . 7 LYS HG2 1 1
16 25529 2 2 7 LYS HG3 H -9.272 1.084 -3.941 1.00 . B B . 7 LYS HG3 1 1
16 25530 2 2 7 LYS HZ1 H -12.100 0.512 -0.667 1.00 . B B . 7 LYS HZ1 1 1
16 25531 2 2 7 LYS HZ2 H -11.769 2.025 -0.090 1.00 . B B . 7 LYS HZ2 1 1
16 25532 2 2 7 LYS HZ3 H -13.069 1.785 -1.080 1.00 . B B . 7 LYS HZ3 1 1
16 25533 2 2 7 LYS N N -5.323 0.533 -3.865 1.00 . B B . 7 LYS N 1 1
16 25534 2 2 7 LYS NZ N -12.096 1.508 -0.914 1.00 . B B . 7 LYS NZ 1 1
16 25535 2 2 7 LYS O O -6.868 3.417 -5.348 1.00 . B B . 7 LYS O 1 1
16 25536 2 2 8 GLY C C -4.412 5.094 -5.124 1.00 . B B . 8 GLY C 1 1
16 25537 2 2 8 GLY CA C -4.886 4.754 -3.702 1.00 . B B . 8 GLY CA 1 1
16 25538 2 2 8 GLY H H -5.124 2.790 -2.794 1.00 . B B . 8 GLY H 1 1
16 25539 2 2 8 GLY HA2 H -5.597 5.515 -3.333 1.00 . B B . 8 GLY HA2 1 1
16 25540 2 2 8 GLY HA3 H -4.012 4.819 -3.037 1.00 . B B . 8 GLY HA3 1 1
16 25541 2 2 8 GLY N N -5.487 3.419 -3.517 1.00 . B B . 8 GLY N 1 1
16 25542 2 2 8 GLY O O -4.790 6.167 -5.601 1.00 . B B . 8 GLY O 1 1
16 25543 2 2 9 LEU C C -4.415 3.584 -8.187 1.00 . B B . 9 LEU C 1 1
16 25544 2 2 9 LEU CA C -3.387 4.352 -7.257 1.00 . B B . 9 LEU CA 1 1
16 25545 2 2 9 LEU CB C -1.910 4.180 -7.669 1.00 . B B . 9 LEU CB 1 1
16 25546 2 2 9 LEU CD1 C -1.729 6.438 -9.095 1.00 . B B . 9 LEU CD1 1 1
16 25547 2 2 9 LEU CD2 C -0.109 4.767 -9.385 1.00 . B B . 9 LEU CD2 1 1
16 25548 2 2 9 LEU CG C -1.586 4.907 -9.023 1.00 . B B . 9 LEU CG 1 1
16 25549 2 2 9 LEU H H -3.398 3.356 -5.248 1.00 . B B . 9 LEU H 1 1
16 25550 2 2 9 LEU HA H -3.564 5.405 -7.454 1.00 . B B . 9 LEU HA 1 1
16 25551 2 2 9 LEU HB2 H -1.256 4.587 -6.873 1.00 . B B . 9 LEU HB2 1 1
16 25552 2 2 9 LEU HB3 H -1.664 3.103 -7.716 1.00 . B B . 9 LEU HB3 1 1
16 25553 2 2 9 LEU HD11 H -1.797 6.783 -10.143 1.00 . B B . 9 LEU HD11 1 1
16 25554 2 2 9 LEU HD12 H -0.825 6.929 -8.714 1.00 . B B . 9 LEU HD12 1 1
16 25555 2 2 9 LEU HD13 H -2.522 6.895 -8.510 1.00 . B B . 9 LEU HD13 1 1
16 25556 2 2 9 LEU HD21 H 0.081 5.274 -10.351 1.00 . B B . 9 LEU HD21 1 1
16 25557 2 2 9 LEU HD22 H 0.511 5.297 -8.623 1.00 . B B . 9 LEU HD22 1 1
16 25558 2 2 9 LEU HD23 H 0.229 3.742 -9.440 1.00 . B B . 9 LEU HD23 1 1
16 25559 2 2 9 LEU HG H -2.257 4.491 -9.813 1.00 . B B . 9 LEU HG 1 1
16 25560 2 2 9 LEU N N -3.633 4.201 -5.791 1.00 . B B . 9 LEU N 1 1
16 25561 2 2 9 LEU O O -4.440 3.837 -9.393 1.00 . B B . 9 LEU O 1 1
16 25562 2 2 10 LEU C C -7.453 3.403 -8.976 1.00 . B B . 10 LEU C 1 1
16 25563 2 2 10 LEU CA C -6.548 2.223 -8.442 1.00 . B B . 10 LEU CA 1 1
16 25564 2 2 10 LEU CB C -7.361 1.148 -7.660 1.00 . B B . 10 LEU CB 1 1
16 25565 2 2 10 LEU CD1 C -9.424 0.476 -9.132 1.00 . B B . 10 LEU CD1 1 1
16 25566 2 2 10 LEU CD2 C -7.251 -0.812 -9.362 1.00 . B B . 10 LEU CD2 1 1
16 25567 2 2 10 LEU CG C -8.136 0.028 -8.418 1.00 . B B . 10 LEU CG 1 1
16 25568 2 2 10 LEU H H -5.066 2.510 -6.737 1.00 . B B . 10 LEU H 1 1
16 25569 2 2 10 LEU HA H -6.142 1.716 -9.336 1.00 . B B . 10 LEU HA 1 1
16 25570 2 2 10 LEU HB2 H -6.662 0.593 -7.020 1.00 . B B . 10 LEU HB2 1 1
16 25571 2 2 10 LEU HB3 H -8.045 1.645 -6.945 1.00 . B B . 10 LEU HB3 1 1
16 25572 2 2 10 LEU HD11 H -10.062 -0.391 -9.385 1.00 . B B . 10 LEU HD11 1 1
16 25573 2 2 10 LEU HD12 H -10.033 1.150 -8.501 1.00 . B B . 10 LEU HD12 1 1
16 25574 2 2 10 LEU HD13 H -9.221 0.997 -10.085 1.00 . B B . 10 LEU HD13 1 1
16 25575 2 2 10 LEU HD21 H -6.917 -0.237 -10.245 1.00 . B B . 10 LEU HD21 1 1
16 25576 2 2 10 LEU HD22 H -6.342 -1.180 -8.853 1.00 . B B . 10 LEU HD22 1 1
16 25577 2 2 10 LEU HD23 H -7.787 -1.703 -9.741 1.00 . B B . 10 LEU HD23 1 1
16 25578 2 2 10 LEU HG H -8.475 -0.667 -7.627 1.00 . B B . 10 LEU HG 1 1
16 25579 2 2 10 LEU N N -5.332 2.734 -7.686 1.00 . B B . 10 LEU N 1 1
16 25580 2 2 10 LEU O O -8.227 3.210 -9.912 1.00 . B B . 10 LEU O 1 1
16 25581 2 2 11 ILE C C -7.433 6.139 -10.609 1.00 . B B . 11 ILE C 1 1
16 25582 2 2 11 ILE CA C -7.663 5.951 -9.036 1.00 . B B . 11 ILE CA 1 1
16 25583 2 2 11 ILE CB C -6.738 7.013 -8.287 1.00 . B B . 11 ILE CB 1 1
16 25584 2 2 11 ILE CD1 C -8.551 8.808 -7.737 1.00 . B B . 11 ILE CD1 1 1
16 25585 2 2 11 ILE CG1 C -7.187 8.499 -8.373 1.00 . B B . 11 ILE CG1 1 1
16 25586 2 2 11 ILE CG2 C -5.223 6.928 -8.701 1.00 . B B . 11 ILE CG2 1 1
16 25587 2 2 11 ILE H H -6.735 4.542 -7.535 1.00 . B B . 11 ILE H 1 1
16 25588 2 2 11 ILE HA H -8.729 6.130 -8.804 1.00 . B B . 11 ILE HA 1 1
16 25589 2 2 11 ILE HB H -6.782 6.770 -7.206 1.00 . B B . 11 ILE HB 1 1
16 25590 2 2 11 ILE HD11 H -9.378 8.300 -8.266 1.00 . B B . 11 ILE HD11 1 1
16 25591 2 2 11 ILE HD12 H -8.588 8.496 -6.677 1.00 . B B . 11 ILE HD12 1 1
16 25592 2 2 11 ILE HD13 H -8.766 9.892 -7.766 1.00 . B B . 11 ILE HD13 1 1
16 25593 2 2 11 ILE HG12 H -6.439 9.135 -7.862 1.00 . B B . 11 ILE HG12 1 1
16 25594 2 2 11 ILE HG13 H -7.183 8.855 -9.419 1.00 . B B . 11 ILE HG13 1 1
16 25595 2 2 11 ILE HG21 H -4.509 7.223 -7.912 1.00 . B B . 11 ILE HG21 1 1
16 25596 2 2 11 ILE HG22 H -4.907 7.364 -9.663 1.00 . B B . 11 ILE HG22 1 1
16 25597 2 2 11 ILE HG23 H -4.941 5.900 -8.898 1.00 . B B . 11 ILE HG23 1 1
16 25598 2 2 11 ILE N N -7.269 4.628 -8.421 1.00 . B B . 11 ILE N 1 1
16 25599 2 2 11 ILE O O -7.816 7.174 -11.159 1.00 . B B . 11 ILE O 1 1
16 25600 2 2 12 ARG C C -6.899 6.022 -13.755 1.00 . B B . 12 ARG C 1 1
16 25601 2 2 12 ARG CA C -6.154 5.226 -12.641 1.00 . B B . 12 ARG CA 1 1
16 25602 2 2 12 ARG CB C -6.046 3.730 -13.050 1.00 . B B . 12 ARG CB 1 1
16 25603 2 2 12 ARG CD C -7.250 1.405 -13.178 1.00 . B B . 12 ARG CD 1 1
16 25604 2 2 12 ARG CG C -7.383 2.941 -13.105 1.00 . B B . 12 ARG CG 1 1
16 25605 2 2 12 ARG CZ C -8.784 -0.584 -13.041 1.00 . B B . 12 ARG CZ 1 1
16 25606 2 2 12 ARG H H -6.651 4.342 -10.661 1.00 . B B . 12 ARG H 1 1
16 25607 2 2 12 ARG HA H -5.104 5.622 -12.584 1.00 . B B . 12 ARG HA 1 1
16 25608 2 2 12 ARG HB2 H -5.539 3.657 -14.030 1.00 . B B . 12 ARG HB2 1 1
16 25609 2 2 12 ARG HB3 H -5.365 3.233 -12.333 1.00 . B B . 12 ARG HB3 1 1
16 25610 2 2 12 ARG HD2 H -6.687 1.126 -14.086 1.00 . B B . 12 ARG HD2 1 1
16 25611 2 2 12 ARG HD3 H -6.654 1.044 -12.317 1.00 . B B . 12 ARG HD3 1 1
16 25612 2 2 12 ARG HE H -9.446 1.282 -13.299 1.00 . B B . 12 ARG HE 1 1
16 25613 2 2 12 ARG HG2 H -7.994 3.205 -12.224 1.00 . B B . 12 ARG HG2 1 1
16 25614 2 2 12 ARG HG3 H -7.973 3.286 -13.969 1.00 . B B . 12 ARG HG3 1 1
16 25615 2 2 12 ARG HH11 H -6.847 -1.105 -12.907 1.00 . B B . 12 ARG HH11 1 1
16 25616 2 2 12 ARG HH12 H -8.087 -2.453 -12.789 1.00 . B B . 12 ARG HH12 1 1
16 25617 2 2 12 ARG HH21 H -10.767 -0.323 -13.152 1.00 . B B . 12 ARG HH21 1 1
16 25618 2 2 12 ARG HH22 H -10.156 -2.038 -12.919 1.00 . B B . 12 ARG HH22 1 1
16 25619 2 2 12 ARG N N -6.696 5.198 -11.248 1.00 . B B . 12 ARG N 1 1
16 25620 2 2 12 ARG NE N -8.584 0.737 -13.198 1.00 . B B . 12 ARG NE 1 1
16 25621 2 2 12 ARG NH1 N -7.806 -1.473 -12.897 1.00 . B B . 12 ARG NH1 1 1
16 25622 2 2 12 ARG NH2 N -10.028 -1.026 -13.036 1.00 . B B . 12 ARG NH2 1 1
16 25623 2 2 12 ARG O O -6.283 6.798 -14.489 1.00 . B B . 12 ARG O 1 1
16 25624 2 2 13 GLU C C -10.596 6.269 -14.436 1.00 . B B . 13 GLU C 1 1
16 25625 2 2 13 GLU CA C -9.104 6.423 -14.869 1.00 . B B . 13 GLU CA 1 1
16 25626 2 2 13 GLU CB C -8.840 5.903 -16.322 1.00 . B B . 13 GLU CB 1 1
16 25627 2 2 13 GLU CD C -10.148 3.634 -16.429 1.00 . B B . 13 GLU CD 1 1
16 25628 2 2 13 GLU CG C -8.826 4.384 -16.636 1.00 . B B . 13 GLU CG 1 1
16 25629 2 2 13 GLU H H -8.549 5.180 -13.100 1.00 . B B . 13 GLU H 1 1
16 25630 2 2 13 GLU HA H -8.879 7.509 -14.872 1.00 . B B . 13 GLU HA 1 1
16 25631 2 2 13 GLU HB2 H -9.551 6.395 -17.014 1.00 . B B . 13 GLU HB2 1 1
16 25632 2 2 13 GLU HB3 H -7.859 6.300 -16.641 1.00 . B B . 13 GLU HB3 1 1
16 25633 2 2 13 GLU HG2 H -8.526 4.251 -17.692 1.00 . B B . 13 GLU HG2 1 1
16 25634 2 2 13 GLU HG3 H -8.021 3.889 -16.065 1.00 . B B . 13 GLU HG3 1 1
16 25635 2 2 13 GLU N N -8.215 5.796 -13.855 1.00 . B B . 13 GLU N 1 1
16 25636 2 2 13 GLU O O -10.965 5.358 -13.682 1.00 . B B . 13 GLU O 1 1
16 25637 2 2 13 GLU OE1 O -11.034 3.721 -17.307 1.00 . B B . 13 GLU OE1 1 1
16 25638 2 2 13 GLU OE2 O -10.304 2.957 -15.389 1.00 . B B . 13 GLU OE2 1 1
16 25639 2 2 14 ARG C C -13.622 6.028 -15.580 1.00 . B B . 14 ARG C 1 1
16 25640 2 2 14 ARG CA C -12.924 7.102 -14.692 1.00 . B B . 14 ARG CA 1 1
16 25641 2 2 14 ARG CB C -13.488 8.518 -14.912 1.00 . B B . 14 ARG CB 1 1
16 25642 2 2 14 ARG CD C -15.256 8.187 -13.079 1.00 . B B . 14 ARG CD 1 1
16 25643 2 2 14 ARG CG C -14.971 8.662 -14.516 1.00 . B B . 14 ARG CG 1 1
16 25644 2 2 14 ARG CZ C -17.265 7.798 -11.631 1.00 . B B . 14 ARG CZ 1 1
16 25645 2 2 14 ARG H H -11.050 7.862 -15.577 1.00 . B B . 14 ARG H 1 1
16 25646 2 2 14 ARG HA H -13.079 6.881 -13.616 1.00 . B B . 14 ARG HA 1 1
16 25647 2 2 14 ARG HB2 H -12.884 9.232 -14.323 1.00 . B B . 14 ARG HB2 1 1
16 25648 2 2 14 ARG HB3 H -13.352 8.821 -15.967 1.00 . B B . 14 ARG HB3 1 1
16 25649 2 2 14 ARG HD2 H -14.886 7.153 -12.944 1.00 . B B . 14 ARG HD2 1 1
16 25650 2 2 14 ARG HD3 H -14.700 8.815 -12.356 1.00 . B B . 14 ARG HD3 1 1
16 25651 2 2 14 ARG HE H -17.379 8.634 -13.446 1.00 . B B . 14 ARG HE 1 1
16 25652 2 2 14 ARG HG2 H -15.281 9.717 -14.639 1.00 . B B . 14 ARG HG2 1 1
16 25653 2 2 14 ARG HG3 H -15.586 8.086 -15.232 1.00 . B B . 14 ARG HG3 1 1
16 25654 2 2 14 ARG HH11 H -15.560 7.174 -10.761 1.00 . B B . 14 ARG HH11 1 1
16 25655 2 2 14 ARG HH12 H -17.113 6.956 -9.809 1.00 . B B . 14 ARG HH12 1 1
16 25656 2 2 14 ARG HH21 H -19.082 8.338 -12.273 1.00 . B B . 14 ARG HH21 1 1
16 25657 2 2 14 ARG HH22 H -18.971 7.571 -10.609 1.00 . B B . 14 ARG HH22 1 1
16 25658 2 2 14 ARG N N -11.466 7.158 -14.957 1.00 . B B . 14 ARG N 1 1
16 25659 2 2 14 ARG NE N -16.709 8.240 -12.776 1.00 . B B . 14 ARG NE 1 1
16 25660 2 2 14 ARG NH1 N -16.574 7.253 -10.631 1.00 . B B . 14 ARG NH1 1 1
16 25661 2 2 14 ARG NH2 N -18.572 7.913 -11.491 1.00 . B B . 14 ARG NH2 1 1
16 25662 2 2 14 ARG O O -13.601 6.109 -16.813 1.00 . B B . 14 ARG O 1 1
16 25663 2 2 15 LEU C C -16.251 3.699 -14.534 1.00 . B B . 15 LEU C 1 1
16 25664 2 2 15 LEU CA C -15.146 4.056 -15.568 1.00 . B B . 15 LEU CA 1 1
16 25665 2 2 15 LEU CB C -14.326 2.825 -16.058 1.00 . B B . 15 LEU CB 1 1
16 25666 2 2 15 LEU CD1 C -15.722 2.206 -18.148 1.00 . B B . 15 LEU CD1 1 1
16 25667 2 2 15 LEU CD2 C -14.192 0.502 -17.089 1.00 . B B . 15 LEU CD2 1 1
16 25668 2 2 15 LEU CG C -15.103 1.716 -16.823 1.00 . B B . 15 LEU CG 1 1
16 25669 2 2 15 LEU H H -14.198 5.123 -13.890 1.00 . B B . 15 LEU H 1 1
16 25670 2 2 15 LEU HA H -15.612 4.527 -16.459 1.00 . B B . 15 LEU HA 1 1
16 25671 2 2 15 LEU HB2 H -13.504 3.180 -16.709 1.00 . B B . 15 LEU HB2 1 1
16 25672 2 2 15 LEU HB3 H -13.814 2.371 -15.187 1.00 . B B . 15 LEU HB3 1 1
16 25673 2 2 15 LEU HD11 H -16.457 3.014 -17.983 1.00 . B B . 15 LEU HD11 1 1
16 25674 2 2 15 LEU HD12 H -16.263 1.396 -18.671 1.00 . B B . 15 LEU HD12 1 1
16 25675 2 2 15 LEU HD13 H -14.957 2.594 -18.846 1.00 . B B . 15 LEU HD13 1 1
16 25676 2 2 15 LEU HD21 H -13.778 0.088 -16.150 1.00 . B B . 15 LEU HD21 1 1
16 25677 2 2 15 LEU HD22 H -13.333 0.759 -17.737 1.00 . B B . 15 LEU HD22 1 1
16 25678 2 2 15 LEU HD23 H -14.740 -0.322 -17.582 1.00 . B B . 15 LEU HD23 1 1
16 25679 2 2 15 LEU HG H -15.929 1.363 -16.177 1.00 . B B . 15 LEU HG 1 1
16 25680 2 2 15 LEU N N -14.262 5.053 -14.912 1.00 . B B . 15 LEU N 1 1
16 25681 2 2 15 LEU O O -15.982 3.010 -13.542 1.00 . B B . 15 LEU O 1 1
16 25682 2 2 16 LYS C C -19.937 3.966 -14.705 1.00 . B B . 16 LYS C 1 1
16 25683 2 2 16 LYS CA C -18.638 3.891 -13.891 1.00 . B B . 16 LYS CA 1 1
16 25684 2 2 16 LYS CB C -18.649 4.907 -12.734 1.00 . B B . 16 LYS CB 1 1
16 25685 2 2 16 LYS CD C -19.582 3.429 -10.776 1.00 . B B . 16 LYS CD 1 1
16 25686 2 2 16 LYS CE C -18.511 3.519 -9.663 1.00 . B B . 16 LYS CE 1 1
16 25687 2 2 16 LYS CG C -19.756 4.670 -11.686 1.00 . B B . 16 LYS CG 1 1
16 25688 2 2 16 LYS H H -17.578 4.727 -15.637 1.00 . B B . 16 LYS H 1 1
16 25689 2 2 16 LYS HA H -18.561 2.867 -13.474 1.00 . B B . 16 LYS HA 1 1
16 25690 2 2 16 LYS HB2 H -17.662 4.921 -12.237 1.00 . B B . 16 LYS HB2 1 1
16 25691 2 2 16 LYS HB3 H -18.772 5.922 -13.157 1.00 . B B . 16 LYS HB3 1 1
16 25692 2 2 16 LYS HD2 H -20.558 3.197 -10.308 1.00 . B B . 16 LYS HD2 1 1
16 25693 2 2 16 LYS HD3 H -19.367 2.547 -11.407 1.00 . B B . 16 LYS HD3 1 1
16 25694 2 2 16 LYS HE2 H -18.391 2.525 -9.195 1.00 . B B . 16 LYS HE2 1 1
16 25695 2 2 16 LYS HE3 H -17.524 3.765 -10.095 1.00 . B B . 16 LYS HE3 1 1
16 25696 2 2 16 LYS HG2 H -19.857 5.573 -11.056 1.00 . B B . 16 LYS HG2 1 1
16 25697 2 2 16 LYS HG3 H -20.724 4.590 -12.212 1.00 . B B . 16 LYS HG3 1 1
16 25698 2 2 16 LYS HZ1 H -19.730 4.268 -8.146 1.00 . B B . 16 LYS HZ1 1 1
16 25699 2 2 16 LYS HZ2 H -18.121 4.523 -7.878 1.00 . B B . 16 LYS HZ2 1 1
16 25700 2 2 16 LYS HZ3 H -18.931 5.445 -8.984 1.00 . B B . 16 LYS HZ3 1 1
16 25701 2 2 16 LYS N N -17.486 4.169 -14.781 1.00 . B B . 16 LYS N 1 1
16 25702 2 2 16 LYS NZ N -18.843 4.496 -8.607 1.00 . B B . 16 LYS NZ 1 1
16 25703 2 2 16 LYS O O -20.202 3.121 -15.565 1.00 . B B . 16 LYS O 1 1
16 25704 2 2 17 ARG C C -22.173 6.696 -15.366 1.00 . B B . 17 ARG C 1 1
16 25705 2 2 17 ARG CA C -22.077 5.202 -14.993 1.00 . B B . 17 ARG CA 1 1
16 25706 2 2 17 ARG CB C -23.247 4.762 -14.068 1.00 . B B . 17 ARG CB 1 1
16 25707 2 2 17 ARG CD C -24.561 2.857 -12.945 1.00 . B B . 17 ARG CD 1 1
16 25708 2 2 17 ARG CG C -23.377 3.236 -13.854 1.00 . B B . 17 ARG CG 1 1
16 25709 2 2 17 ARG CZ C -25.546 0.762 -11.985 1.00 . B B . 17 ARG CZ 1 1
16 25710 2 2 17 ARG H H -20.387 5.591 -13.624 1.00 . B B . 17 ARG H 1 1
16 25711 2 2 17 ARG HA H -22.164 4.629 -15.938 1.00 . B B . 17 ARG HA 1 1
16 25712 2 2 17 ARG HB2 H -23.165 5.269 -13.087 1.00 . B B . 17 ARG HB2 1 1
16 25713 2 2 17 ARG HB3 H -24.200 5.126 -14.501 1.00 . B B . 17 ARG HB3 1 1
16 25714 2 2 17 ARG HD2 H -24.454 3.354 -11.961 1.00 . B B . 17 ARG HD2 1 1
16 25715 2 2 17 ARG HD3 H -25.509 3.226 -13.382 1.00 . B B . 17 ARG HD3 1 1
16 25716 2 2 17 ARG HE H -23.972 0.758 -13.222 1.00 . B B . 17 ARG HE 1 1
16 25717 2 2 17 ARG HG2 H -23.483 2.738 -14.837 1.00 . B B . 17 ARG HG2 1 1
16 25718 2 2 17 ARG HG3 H -22.439 2.845 -13.417 1.00 . B B . 17 ARG HG3 1 1
16 25719 2 2 17 ARG HH11 H -26.517 2.415 -11.370 1.00 . B B . 17 ARG HH11 1 1
16 25720 2 2 17 ARG HH12 H -27.129 0.802 -10.742 1.00 . B B . 17 ARG HH12 1 1
16 25721 2 2 17 ARG HH21 H -24.753 -1.018 -12.446 1.00 . B B . 17 ARG HH21 1 1
16 25722 2 2 17 ARG HH22 H -26.195 -1.009 -11.313 1.00 . B B . 17 ARG HH22 1 1
16 25723 2 2 17 ARG N N -20.746 4.980 -14.366 1.00 . B B . 17 ARG N 1 1
16 25724 2 2 17 ARG NE N -24.636 1.387 -12.758 1.00 . B B . 17 ARG NE 1 1
16 25725 2 2 17 ARG NH1 N -26.496 1.392 -11.295 1.00 . B B . 17 ARG NH1 1 1
16 25726 2 2 17 ARG NH2 N -25.493 -0.555 -11.906 1.00 . B B . 17 ARG NH2 1 1
16 25727 2 2 17 ARG O O -22.143 7.011 -16.577 1.00 . B B . 17 ARG O 1 1
16 25728 2 2 17 ARG OXT O -22.278 7.562 -14.464 1.00 . B B . 17 ARG OXT 1 1
17 25729 1 1 1 THR C C -15.480 -13.785 -8.842 1.00 . A A . 94 THR C 1 1
17 25730 1 1 1 THR CA C -15.204 -12.847 -7.635 1.00 . A A . 94 THR CA 1 1
17 25731 1 1 1 THR CB C -14.923 -11.388 -8.108 1.00 . A A . 94 THR CB 1 1
17 25732 1 1 1 THR CG2 C -14.843 -10.350 -6.975 1.00 . A A . 94 THR CG2 1 1
17 25733 1 1 1 THR H1 H -13.233 -13.476 -7.320 1.00 . A A . 94 THR H1 1 1
17 25734 1 1 1 THR H2 H -13.936 -12.832 -5.971 1.00 . A A . 94 THR H2 1 1
17 25735 1 1 1 THR H3 H -14.343 -14.354 -6.467 1.00 . A A . 94 THR H3 1 1
17 25736 1 1 1 THR HA H -16.104 -12.814 -6.989 1.00 . A A . 94 THR HA 1 1
17 25737 1 1 1 THR HB H -15.759 -11.073 -8.761 1.00 . A A . 94 THR HB 1 1
17 25738 1 1 1 THR HG1 H -13.844 -11.923 -9.613 1.00 . A A . 94 THR HG1 1 1
17 25739 1 1 1 THR HG21 H -15.769 -10.338 -6.369 1.00 . A A . 94 THR HG21 1 1
17 25740 1 1 1 THR HG22 H -14.703 -9.329 -7.375 1.00 . A A . 94 THR HG22 1 1
17 25741 1 1 1 THR HG23 H -13.999 -10.551 -6.289 1.00 . A A . 94 THR HG23 1 1
17 25742 1 1 1 THR N N -14.114 -13.411 -6.799 1.00 . A A . 94 THR N 1 1
17 25743 1 1 1 THR O O -14.554 -14.203 -9.548 1.00 . A A . 94 THR O 1 1
17 25744 1 1 1 THR OG1 O -13.727 -11.312 -8.881 1.00 . A A . 94 THR OG1 1 1
17 25745 1 1 2 GLN C C -17.542 -13.862 -11.503 1.00 . A A . 95 GLN C 1 1
17 25746 1 1 2 GLN CA C -17.217 -14.828 -10.300 1.00 . A A . 95 GLN CA 1 1
17 25747 1 1 2 GLN CB C -18.408 -15.724 -9.845 1.00 . A A . 95 GLN CB 1 1
17 25748 1 1 2 GLN CD C -19.984 -17.691 -10.359 1.00 . A A . 95 GLN CD 1 1
17 25749 1 1 2 GLN CG C -18.789 -16.849 -10.836 1.00 . A A . 95 GLN CG 1 1
17 25750 1 1 2 GLN H H -17.446 -13.655 -8.444 1.00 . A A . 95 GLN H 1 1
17 25751 1 1 2 GLN HA H -16.427 -15.549 -10.597 1.00 . A A . 95 GLN HA 1 1
17 25752 1 1 2 GLN HB2 H -18.165 -16.211 -8.879 1.00 . A A . 95 GLN HB2 1 1
17 25753 1 1 2 GLN HB3 H -19.295 -15.093 -9.634 1.00 . A A . 95 GLN HB3 1 1
17 25754 1 1 2 GLN HE21 H -18.749 -19.090 -9.622 1.00 . A A . 95 GLN HE21 1 1
17 25755 1 1 2 GLN HE22 H -20.552 -19.379 -9.438 1.00 . A A . 95 GLN HE22 1 1
17 25756 1 1 2 GLN HG2 H -19.044 -16.418 -11.822 1.00 . A A . 95 GLN HG2 1 1
17 25757 1 1 2 GLN HG3 H -17.908 -17.493 -11.030 1.00 . A A . 95 GLN HG3 1 1
17 25758 1 1 2 GLN N N -16.773 -14.060 -9.103 1.00 . A A . 95 GLN N 1 1
17 25759 1 1 2 GLN NE2 N -19.737 -18.837 -9.743 1.00 . A A . 95 GLN NE2 1 1
17 25760 1 1 2 GLN O O -18.663 -13.875 -12.022 1.00 . A A . 95 GLN O 1 1
17 25761 1 1 2 GLN OE1 O -21.142 -17.318 -10.545 1.00 . A A . 95 GLN OE1 1 1
17 25762 1 1 3 LYS C C -15.511 -11.281 -13.300 1.00 . A A . 96 LYS C 1 1
17 25763 1 1 3 LYS CA C -16.808 -12.082 -13.071 1.00 . A A . 96 LYS CA 1 1
17 25764 1 1 3 LYS CB C -17.965 -11.142 -12.701 1.00 . A A . 96 LYS CB 1 1
17 25765 1 1 3 LYS CD C -19.370 -9.106 -13.538 1.00 . A A . 96 LYS CD 1 1
17 25766 1 1 3 LYS CE C -20.823 -9.627 -13.515 1.00 . A A . 96 LYS CE 1 1
17 25767 1 1 3 LYS CG C -18.291 -10.168 -13.848 1.00 . A A . 96 LYS CG 1 1
17 25768 1 1 3 LYS H H -15.720 -12.944 -11.403 1.00 . A A . 96 LYS H 1 1
17 25769 1 1 3 LYS HA H -17.092 -12.643 -13.984 1.00 . A A . 96 LYS HA 1 1
17 25770 1 1 3 LYS HB2 H -18.859 -11.740 -12.447 1.00 . A A . 96 LYS HB2 1 1
17 25771 1 1 3 LYS HB3 H -17.702 -10.581 -11.785 1.00 . A A . 96 LYS HB3 1 1
17 25772 1 1 3 LYS HD2 H -19.126 -8.603 -12.583 1.00 . A A . 96 LYS HD2 1 1
17 25773 1 1 3 LYS HD3 H -19.293 -8.313 -14.308 1.00 . A A . 96 LYS HD3 1 1
17 25774 1 1 3 LYS HE2 H -21.079 -10.099 -14.481 1.00 . A A . 96 LYS HE2 1 1
17 25775 1 1 3 LYS HE3 H -20.939 -10.412 -12.745 1.00 . A A . 96 LYS HE3 1 1
17 25776 1 1 3 LYS HG2 H -17.359 -9.640 -14.120 1.00 . A A . 96 LYS HG2 1 1
17 25777 1 1 3 LYS HG3 H -18.571 -10.739 -14.753 1.00 . A A . 96 LYS HG3 1 1
17 25778 1 1 3 LYS HZ1 H -21.736 -7.807 -13.953 1.00 . A A . 96 LYS HZ1 1 1
17 25779 1 1 3 LYS HZ2 H -22.750 -8.890 -13.225 1.00 . A A . 96 LYS HZ2 1 1
17 25780 1 1 3 LYS HZ3 H -21.606 -8.101 -12.331 1.00 . A A . 96 LYS HZ3 1 1
17 25781 1 1 3 LYS N N -16.576 -13.031 -11.963 1.00 . A A . 96 LYS N 1 1
17 25782 1 1 3 LYS NZ N -21.784 -8.543 -13.240 1.00 . A A . 96 LYS NZ 1 1
17 25783 1 1 3 LYS O O -15.269 -10.295 -12.597 1.00 . A A . 96 LYS O 1 1
17 25784 1 1 4 MET C C -13.285 -11.015 -16.171 1.00 . A A . 97 MET C 1 1
17 25785 1 1 4 MET CA C -13.407 -11.052 -14.623 1.00 . A A . 97 MET CA 1 1
17 25786 1 1 4 MET CB C -12.197 -11.823 -14.005 1.00 . A A . 97 MET CB 1 1
17 25787 1 1 4 MET CE C -10.604 -12.131 -10.157 1.00 . A A . 97 MET CE 1 1
17 25788 1 1 4 MET CG C -12.059 -11.651 -12.485 1.00 . A A . 97 MET CG 1 1
17 25789 1 1 4 MET H H -15.018 -12.545 -14.781 1.00 . A A . 97 MET H 1 1
17 25790 1 1 4 MET HA H -13.432 -10.001 -14.240 1.00 . A A . 97 MET HA 1 1
17 25791 1 1 4 MET HB2 H -12.237 -12.908 -14.244 1.00 . A A . 97 MET HB2 1 1
17 25792 1 1 4 MET HB3 H -11.243 -11.494 -14.465 1.00 . A A . 97 MET HB3 1 1
17 25793 1 1 4 MET HE1 H -9.697 -12.519 -9.660 1.00 . A A . 97 MET HE1 1 1
17 25794 1 1 4 MET HE2 H -11.481 -12.615 -9.692 1.00 . A A . 97 MET HE2 1 1
17 25795 1 1 4 MET HE3 H -10.661 -11.045 -9.964 1.00 . A A . 97 MET HE3 1 1
17 25796 1 1 4 MET HG2 H -12.013 -10.579 -12.216 1.00 . A A . 97 MET HG2 1 1
17 25797 1 1 4 MET HG3 H -12.931 -12.080 -11.958 1.00 . A A . 97 MET HG3 1 1
17 25798 1 1 4 MET N N -14.694 -11.712 -14.280 1.00 . A A . 97 MET N 1 1
17 25799 1 1 4 MET O O -13.303 -12.060 -16.835 1.00 . A A . 97 MET O 1 1
17 25800 1 1 4 MET SD S -10.549 -12.471 -11.927 1.00 . A A . 97 MET SD 1 1
17 25801 1 1 5 SER C C -11.470 -9.729 -18.622 1.00 . A A . 98 SER C 1 1
17 25802 1 1 5 SER CA C -12.965 -9.596 -18.199 1.00 . A A . 98 SER CA 1 1
17 25803 1 1 5 SER CB C -13.584 -8.240 -18.626 1.00 . A A . 98 SER CB 1 1
17 25804 1 1 5 SER H H -13.046 -9.031 -16.060 1.00 . A A . 98 SER H 1 1
17 25805 1 1 5 SER HA H -13.562 -10.368 -18.723 1.00 . A A . 98 SER HA 1 1
17 25806 1 1 5 SER HB2 H -13.557 -8.125 -19.723 1.00 . A A . 98 SER HB2 1 1
17 25807 1 1 5 SER HB3 H -14.660 -8.194 -18.372 1.00 . A A . 98 SER HB3 1 1
17 25808 1 1 5 SER HG H -13.364 -6.346 -18.367 1.00 . A A . 98 SER HG 1 1
17 25809 1 1 5 SER N N -13.137 -9.801 -16.733 1.00 . A A . 98 SER N 1 1
17 25810 1 1 5 SER O O -10.564 -9.277 -17.913 1.00 . A A . 98 SER O 1 1
17 25811 1 1 5 SER OG O -12.912 -7.129 -18.042 1.00 . A A . 98 SER OG 1 1
17 25812 1 1 6 GLU C C -9.168 -9.247 -20.859 1.00 . A A . 99 GLU C 1 1
17 25813 1 1 6 GLU CA C -9.841 -10.552 -20.323 1.00 . A A . 99 GLU CA 1 1
17 25814 1 1 6 GLU CB C -9.758 -11.690 -21.391 1.00 . A A . 99 GLU CB 1 1
17 25815 1 1 6 GLU CD C -8.624 -13.547 -19.963 1.00 . A A . 99 GLU CD 1 1
17 25816 1 1 6 GLU CG C -9.779 -13.162 -20.896 1.00 . A A . 99 GLU CG 1 1
17 25817 1 1 6 GLU H H -12.086 -10.624 -20.284 1.00 . A A . 99 GLU H 1 1
17 25818 1 1 6 GLU HA H -9.216 -10.881 -19.470 1.00 . A A . 99 GLU HA 1 1
17 25819 1 1 6 GLU HB2 H -10.555 -11.560 -22.146 1.00 . A A . 99 GLU HB2 1 1
17 25820 1 1 6 GLU HB3 H -8.819 -11.584 -21.970 1.00 . A A . 99 GLU HB3 1 1
17 25821 1 1 6 GLU HG2 H -10.739 -13.409 -20.409 1.00 . A A . 99 GLU HG2 1 1
17 25822 1 1 6 GLU HG3 H -9.731 -13.841 -21.773 1.00 . A A . 99 GLU HG3 1 1
17 25823 1 1 6 GLU N N -11.228 -10.348 -19.793 1.00 . A A . 99 GLU N 1 1
17 25824 1 1 6 GLU O O -8.065 -8.932 -20.405 1.00 . A A . 99 GLU O 1 1
17 25825 1 1 6 GLU OE1 O -7.536 -13.907 -20.466 1.00 . A A . 99 GLU OE1 1 1
17 25826 1 1 6 GLU OE2 O -8.800 -13.493 -18.726 1.00 . A A . 99 GLU OE2 1 1
17 25827 1 1 7 LYS C C -9.118 -6.044 -21.583 1.00 . A A . 100 LYS C 1 1
17 25828 1 1 7 LYS CA C -9.143 -7.326 -22.444 1.00 . A A . 100 LYS CA 1 1
17 25829 1 1 7 LYS CB C -9.876 -7.004 -23.752 1.00 . A A . 100 LYS CB 1 1
17 25830 1 1 7 LYS CD C -10.398 -7.877 -26.152 1.00 . A A . 100 LYS CD 1 1
17 25831 1 1 7 LYS CE C -9.834 -6.753 -27.047 1.00 . A A . 100 LYS CE 1 1
17 25832 1 1 7 LYS CG C -9.647 -8.091 -24.818 1.00 . A A . 100 LYS CG 1 1
17 25833 1 1 7 LYS H H -10.710 -8.818 -22.108 1.00 . A A . 100 LYS H 1 1
17 25834 1 1 7 LYS HA H -8.099 -7.579 -22.716 1.00 . A A . 100 LYS HA 1 1
17 25835 1 1 7 LYS HB2 H -10.956 -6.875 -23.551 1.00 . A A . 100 LYS HB2 1 1
17 25836 1 1 7 LYS HB3 H -9.519 -6.029 -24.133 1.00 . A A . 100 LYS HB3 1 1
17 25837 1 1 7 LYS HD2 H -10.364 -8.831 -26.714 1.00 . A A . 100 LYS HD2 1 1
17 25838 1 1 7 LYS HD3 H -11.471 -7.703 -25.946 1.00 . A A . 100 LYS HD3 1 1
17 25839 1 1 7 LYS HE2 H -9.879 -5.781 -26.524 1.00 . A A . 100 LYS HE2 1 1
17 25840 1 1 7 LYS HE3 H -8.766 -6.937 -27.269 1.00 . A A . 100 LYS HE3 1 1
17 25841 1 1 7 LYS HG2 H -8.563 -8.200 -25.012 1.00 . A A . 100 LYS HG2 1 1
17 25842 1 1 7 LYS HG3 H -9.961 -9.062 -24.395 1.00 . A A . 100 LYS HG3 1 1
17 25843 1 1 7 LYS HZ1 H -11.570 -6.442 -28.156 1.00 . A A . 100 LYS HZ1 1 1
17 25844 1 1 7 LYS HZ2 H -10.531 -7.519 -28.855 1.00 . A A . 100 LYS HZ2 1 1
17 25845 1 1 7 LYS HZ3 H -10.203 -5.900 -28.911 1.00 . A A . 100 LYS HZ3 1 1
17 25846 1 1 7 LYS N N -9.781 -8.509 -21.809 1.00 . A A . 100 LYS N 1 1
17 25847 1 1 7 LYS NZ N -10.577 -6.647 -28.316 1.00 . A A . 100 LYS NZ 1 1
17 25848 1 1 7 LYS O O -8.044 -5.610 -21.163 1.00 . A A . 100 LYS O 1 1
17 25849 1 1 8 ASP C C -9.842 -3.881 -19.322 1.00 . A A . 101 ASP C 1 1
17 25850 1 1 8 ASP CA C -10.424 -4.075 -20.758 1.00 . A A . 101 ASP CA 1 1
17 25851 1 1 8 ASP CB C -11.893 -3.574 -20.872 1.00 . A A . 101 ASP CB 1 1
17 25852 1 1 8 ASP CG C -12.990 -4.336 -20.103 1.00 . A A . 101 ASP CG 1 1
17 25853 1 1 8 ASP H H -11.122 -5.963 -21.665 1.00 . A A . 101 ASP H 1 1
17 25854 1 1 8 ASP HA H -9.829 -3.403 -21.408 1.00 . A A . 101 ASP HA 1 1
17 25855 1 1 8 ASP HB2 H -11.930 -2.511 -20.561 1.00 . A A . 101 ASP HB2 1 1
17 25856 1 1 8 ASP HB3 H -12.183 -3.546 -21.939 1.00 . A A . 101 ASP HB3 1 1
17 25857 1 1 8 ASP N N -10.297 -5.433 -21.365 1.00 . A A . 101 ASP N 1 1
17 25858 1 1 8 ASP O O -9.097 -2.920 -19.118 1.00 . A A . 101 ASP O 1 1
17 25859 1 1 8 ASP OD1 O -13.516 -5.338 -20.634 1.00 . A A . 101 ASP OD1 1 1
17 25860 1 1 8 ASP OD2 O -13.328 -3.931 -18.968 1.00 . A A . 101 ASP OD2 1 1
17 25861 1 1 9 THR C C -8.074 -4.932 -16.843 1.00 . A A . 102 THR C 1 1
17 25862 1 1 9 THR CA C -9.609 -4.663 -16.959 1.00 . A A . 102 THR CA 1 1
17 25863 1 1 9 THR CB C -10.411 -5.528 -15.941 1.00 . A A . 102 THR CB 1 1
17 25864 1 1 9 THR CG2 C -11.839 -5.021 -15.676 1.00 . A A . 102 THR CG2 1 1
17 25865 1 1 9 THR H H -10.749 -5.543 -18.662 1.00 . A A . 102 THR H 1 1
17 25866 1 1 9 THR HA H -9.755 -3.611 -16.643 1.00 . A A . 102 THR HA 1 1
17 25867 1 1 9 THR HB H -9.890 -5.494 -14.964 1.00 . A A . 102 THR HB 1 1
17 25868 1 1 9 THR HG1 H -9.554 -7.179 -16.433 1.00 . A A . 102 THR HG1 1 1
17 25869 1 1 9 THR HG21 H -11.835 -3.993 -15.269 1.00 . A A . 102 THR HG21 1 1
17 25870 1 1 9 THR HG22 H -12.454 -5.004 -16.595 1.00 . A A . 102 THR HG22 1 1
17 25871 1 1 9 THR HG23 H -12.363 -5.660 -14.942 1.00 . A A . 102 THR HG23 1 1
17 25872 1 1 9 THR N N -10.152 -4.767 -18.352 1.00 . A A . 102 THR N 1 1
17 25873 1 1 9 THR O O -7.409 -4.183 -16.121 1.00 . A A . 102 THR O 1 1
17 25874 1 1 9 THR OG1 O -10.466 -6.891 -16.347 1.00 . A A . 102 THR OG1 1 1
17 25875 1 1 10 LYS C C -5.255 -4.873 -18.253 1.00 . A A . 103 LYS C 1 1
17 25876 1 1 10 LYS CA C -6.020 -6.093 -17.669 1.00 . A A . 103 LYS CA 1 1
17 25877 1 1 10 LYS CB C -5.664 -7.315 -18.517 1.00 . A A . 103 LYS CB 1 1
17 25878 1 1 10 LYS CD C -5.484 -9.878 -18.549 1.00 . A A . 103 LYS CD 1 1
17 25879 1 1 10 LYS CE C -5.943 -11.203 -17.911 1.00 . A A . 103 LYS CE 1 1
17 25880 1 1 10 LYS CG C -6.044 -8.636 -17.826 1.00 . A A . 103 LYS CG 1 1
17 25881 1 1 10 LYS H H -8.150 -6.425 -18.179 1.00 . A A . 103 LYS H 1 1
17 25882 1 1 10 LYS HA H -5.626 -6.281 -16.651 1.00 . A A . 103 LYS HA 1 1
17 25883 1 1 10 LYS HB2 H -6.142 -7.239 -19.511 1.00 . A A . 103 LYS HB2 1 1
17 25884 1 1 10 LYS HB3 H -4.574 -7.297 -18.704 1.00 . A A . 103 LYS HB3 1 1
17 25885 1 1 10 LYS HD2 H -5.783 -9.859 -19.614 1.00 . A A . 103 LYS HD2 1 1
17 25886 1 1 10 LYS HD3 H -4.378 -9.825 -18.548 1.00 . A A . 103 LYS HD3 1 1
17 25887 1 1 10 LYS HE2 H -5.681 -11.226 -16.837 1.00 . A A . 103 LYS HE2 1 1
17 25888 1 1 10 LYS HE3 H -7.043 -11.298 -17.967 1.00 . A A . 103 LYS HE3 1 1
17 25889 1 1 10 LYS HG2 H -5.669 -8.620 -16.785 1.00 . A A . 103 LYS HG2 1 1
17 25890 1 1 10 LYS HG3 H -7.145 -8.702 -17.747 1.00 . A A . 103 LYS HG3 1 1
17 25891 1 1 10 LYS HZ1 H -4.300 -12.334 -18.514 1.00 . A A . 103 LYS HZ1 1 1
17 25892 1 1 10 LYS HZ2 H -5.566 -12.401 -19.573 1.00 . A A . 103 LYS HZ2 1 1
17 25893 1 1 10 LYS HZ3 H -5.629 -13.248 -18.155 1.00 . A A . 103 LYS HZ3 1 1
17 25894 1 1 10 LYS N N -7.500 -5.928 -17.559 1.00 . A A . 103 LYS N 1 1
17 25895 1 1 10 LYS NZ N -5.323 -12.363 -18.577 1.00 . A A . 103 LYS NZ 1 1
17 25896 1 1 10 LYS O O -4.241 -4.470 -17.680 1.00 . A A . 103 LYS O 1 1
17 25897 1 1 11 GLU C C -5.343 -1.765 -18.879 1.00 . A A . 104 GLU C 1 1
17 25898 1 1 11 GLU CA C -5.270 -2.964 -19.880 1.00 . A A . 104 GLU CA 1 1
17 25899 1 1 11 GLU CB C -6.079 -2.575 -21.143 1.00 . A A . 104 GLU CB 1 1
17 25900 1 1 11 GLU CD C -6.736 -3.089 -23.568 1.00 . A A . 104 GLU CD 1 1
17 25901 1 1 11 GLU CG C -5.802 -3.430 -22.400 1.00 . A A . 104 GLU CG 1 1
17 25902 1 1 11 GLU H H -6.597 -4.728 -19.738 1.00 . A A . 104 GLU H 1 1
17 25903 1 1 11 GLU HA H -4.210 -3.087 -20.175 1.00 . A A . 104 GLU HA 1 1
17 25904 1 1 11 GLU HB2 H -7.162 -2.586 -20.906 1.00 . A A . 104 GLU HB2 1 1
17 25905 1 1 11 GLU HB3 H -5.857 -1.520 -21.400 1.00 . A A . 104 GLU HB3 1 1
17 25906 1 1 11 GLU HG2 H -4.751 -3.299 -22.717 1.00 . A A . 104 GLU HG2 1 1
17 25907 1 1 11 GLU HG3 H -5.903 -4.505 -22.167 1.00 . A A . 104 GLU HG3 1 1
17 25908 1 1 11 GLU N N -5.758 -4.277 -19.354 1.00 . A A . 104 GLU N 1 1
17 25909 1 1 11 GLU O O -4.409 -0.961 -18.837 1.00 . A A . 104 GLU O 1 1
17 25910 1 1 11 GLU OE1 O -7.836 -3.679 -23.657 1.00 . A A . 104 GLU OE1 1 1
17 25911 1 1 11 GLU OE2 O -6.372 -2.230 -24.401 1.00 . A A . 104 GLU OE2 1 1
17 25912 1 1 12 GLU C C -5.538 -0.728 -15.846 1.00 . A A . 105 GLU C 1 1
17 25913 1 1 12 GLU CA C -6.575 -0.640 -17.003 1.00 . A A . 105 GLU CA 1 1
17 25914 1 1 12 GLU CB C -7.988 -0.749 -16.377 1.00 . A A . 105 GLU CB 1 1
17 25915 1 1 12 GLU CD C -10.536 -0.591 -16.713 1.00 . A A . 105 GLU CD 1 1
17 25916 1 1 12 GLU CG C -9.148 -0.182 -17.227 1.00 . A A . 105 GLU CG 1 1
17 25917 1 1 12 GLU H H -7.139 -2.382 -18.236 1.00 . A A . 105 GLU H 1 1
17 25918 1 1 12 GLU HA H -6.475 0.364 -17.458 1.00 . A A . 105 GLU HA 1 1
17 25919 1 1 12 GLU HB2 H -8.191 -1.802 -16.108 1.00 . A A . 105 GLU HB2 1 1
17 25920 1 1 12 GLU HB3 H -7.998 -0.214 -15.409 1.00 . A A . 105 GLU HB3 1 1
17 25921 1 1 12 GLU HG2 H -9.085 0.922 -17.256 1.00 . A A . 105 GLU HG2 1 1
17 25922 1 1 12 GLU HG3 H -9.045 -0.502 -18.280 1.00 . A A . 105 GLU HG3 1 1
17 25923 1 1 12 GLU N N -6.430 -1.653 -18.089 1.00 . A A . 105 GLU N 1 1
17 25924 1 1 12 GLU O O -4.942 0.295 -15.504 1.00 . A A . 105 GLU O 1 1
17 25925 1 1 12 GLU OE1 O -10.866 -0.288 -15.545 1.00 . A A . 105 GLU OE1 1 1
17 25926 1 1 12 GLU OE2 O -11.303 -1.220 -17.476 1.00 . A A . 105 GLU OE2 1 1
17 25927 1 1 13 ILE C C -2.910 -2.188 -14.494 1.00 . A A . 106 ILE C 1 1
17 25928 1 1 13 ILE CA C -4.423 -2.105 -14.076 1.00 . A A . 106 ILE CA 1 1
17 25929 1 1 13 ILE CB C -4.847 -3.268 -13.093 1.00 . A A . 106 ILE CB 1 1
17 25930 1 1 13 ILE CD1 C -5.033 -5.854 -12.765 1.00 . A A . 106 ILE CD1 1 1
17 25931 1 1 13 ILE CG1 C -5.229 -4.654 -13.701 1.00 . A A . 106 ILE CG1 1 1
17 25932 1 1 13 ILE CG2 C -5.972 -2.793 -12.138 1.00 . A A . 106 ILE CG2 1 1
17 25933 1 1 13 ILE H H -5.807 -2.677 -15.747 1.00 . A A . 106 ILE H 1 1
17 25934 1 1 13 ILE HA H -4.486 -1.178 -13.476 1.00 . A A . 106 ILE HA 1 1
17 25935 1 1 13 ILE HB H -3.967 -3.448 -12.452 1.00 . A A . 106 ILE HB 1 1
17 25936 1 1 13 ILE HD11 H -5.118 -6.808 -13.317 1.00 . A A . 106 ILE HD11 1 1
17 25937 1 1 13 ILE HD12 H -4.051 -5.829 -12.271 1.00 . A A . 106 ILE HD12 1 1
17 25938 1 1 13 ILE HD13 H -5.800 -5.874 -11.969 1.00 . A A . 106 ILE HD13 1 1
17 25939 1 1 13 ILE HG12 H -6.299 -4.702 -13.965 1.00 . A A . 106 ILE HG12 1 1
17 25940 1 1 13 ILE HG13 H -4.655 -4.822 -14.632 1.00 . A A . 106 ILE HG13 1 1
17 25941 1 1 13 ILE HG21 H -6.911 -2.576 -12.677 1.00 . A A . 106 ILE HG21 1 1
17 25942 1 1 13 ILE HG22 H -6.202 -3.547 -11.362 1.00 . A A . 106 ILE HG22 1 1
17 25943 1 1 13 ILE HG23 H -5.682 -1.873 -11.595 1.00 . A A . 106 ILE HG23 1 1
17 25944 1 1 13 ILE N N -5.363 -1.912 -15.231 1.00 . A A . 106 ILE N 1 1
17 25945 1 1 13 ILE O O -2.082 -1.567 -13.815 1.00 . A A . 106 ILE O 1 1
17 25946 1 1 14 LEU C C -0.788 -1.386 -16.724 1.00 . A A . 107 LEU C 1 1
17 25947 1 1 14 LEU CA C -1.163 -2.806 -16.186 1.00 . A A . 107 LEU CA 1 1
17 25948 1 1 14 LEU CB C -1.005 -3.931 -17.258 1.00 . A A . 107 LEU CB 1 1
17 25949 1 1 14 LEU CD1 C 0.941 -3.251 -18.866 1.00 . A A . 107 LEU CD1 1 1
17 25950 1 1 14 LEU CD2 C 1.467 -4.599 -16.783 1.00 . A A . 107 LEU CD2 1 1
17 25951 1 1 14 LEU CG C 0.400 -4.273 -17.846 1.00 . A A . 107 LEU CG 1 1
17 25952 1 1 14 LEU H H -3.320 -3.305 -16.110 1.00 . A A . 107 LEU H 1 1
17 25953 1 1 14 LEU HA H -0.457 -3.039 -15.365 1.00 . A A . 107 LEU HA 1 1
17 25954 1 1 14 LEU HB2 H -1.386 -4.876 -16.819 1.00 . A A . 107 LEU HB2 1 1
17 25955 1 1 14 LEU HB3 H -1.692 -3.722 -18.104 1.00 . A A . 107 LEU HB3 1 1
17 25956 1 1 14 LEU HD11 H 1.816 -3.652 -19.412 1.00 . A A . 107 LEU HD11 1 1
17 25957 1 1 14 LEU HD12 H 0.183 -2.990 -19.627 1.00 . A A . 107 LEU HD12 1 1
17 25958 1 1 14 LEU HD13 H 1.272 -2.309 -18.395 1.00 . A A . 107 LEU HD13 1 1
17 25959 1 1 14 LEU HD21 H 1.137 -5.412 -16.112 1.00 . A A . 107 LEU HD21 1 1
17 25960 1 1 14 LEU HD22 H 2.414 -4.939 -17.243 1.00 . A A . 107 LEU HD22 1 1
17 25961 1 1 14 LEU HD23 H 1.710 -3.725 -16.149 1.00 . A A . 107 LEU HD23 1 1
17 25962 1 1 14 LEU HG H 0.252 -5.205 -18.424 1.00 . A A . 107 LEU HG 1 1
17 25963 1 1 14 LEU N N -2.541 -2.876 -15.599 1.00 . A A . 107 LEU N 1 1
17 25964 1 1 14 LEU O O 0.320 -0.917 -16.457 1.00 . A A . 107 LEU O 1 1
17 25965 1 1 15 LYS C C -1.442 1.749 -16.646 1.00 . A A . 108 LYS C 1 1
17 25966 1 1 15 LYS CA C -1.547 0.727 -17.814 1.00 . A A . 108 LYS CA 1 1
17 25967 1 1 15 LYS CB C -2.742 1.011 -18.722 1.00 . A A . 108 LYS CB 1 1
17 25968 1 1 15 LYS CD C -3.751 2.598 -20.452 1.00 . A A . 108 LYS CD 1 1
17 25969 1 1 15 LYS CE C -3.685 3.998 -21.080 1.00 . A A . 108 LYS CE 1 1
17 25970 1 1 15 LYS CG C -2.651 2.385 -19.391 1.00 . A A . 108 LYS CG 1 1
17 25971 1 1 15 LYS H H -2.598 -1.172 -17.584 1.00 . A A . 108 LYS H 1 1
17 25972 1 1 15 LYS HA H -0.629 0.816 -18.423 1.00 . A A . 108 LYS HA 1 1
17 25973 1 1 15 LYS HB2 H -2.783 0.219 -19.492 1.00 . A A . 108 LYS HB2 1 1
17 25974 1 1 15 LYS HB3 H -3.678 0.915 -18.142 1.00 . A A . 108 LYS HB3 1 1
17 25975 1 1 15 LYS HD2 H -3.655 1.828 -21.241 1.00 . A A . 108 LYS HD2 1 1
17 25976 1 1 15 LYS HD3 H -4.745 2.440 -19.993 1.00 . A A . 108 LYS HD3 1 1
17 25977 1 1 15 LYS HE2 H -3.781 4.768 -20.292 1.00 . A A . 108 LYS HE2 1 1
17 25978 1 1 15 LYS HE3 H -2.699 4.153 -21.555 1.00 . A A . 108 LYS HE3 1 1
17 25979 1 1 15 LYS HG2 H -2.711 3.171 -18.616 1.00 . A A . 108 LYS HG2 1 1
17 25980 1 1 15 LYS HG3 H -1.655 2.493 -19.858 1.00 . A A . 108 LYS HG3 1 1
17 25981 1 1 15 LYS HZ1 H -5.680 4.092 -21.672 1.00 . A A . 108 LYS HZ1 1 1
17 25982 1 1 15 LYS HZ2 H -4.674 3.517 -22.849 1.00 . A A . 108 LYS HZ2 1 1
17 25983 1 1 15 LYS HZ3 H -4.700 5.132 -22.502 1.00 . A A . 108 LYS HZ3 1 1
17 25984 1 1 15 LYS N N -1.701 -0.698 -17.442 1.00 . A A . 108 LYS N 1 1
17 25985 1 1 15 LYS NZ N -4.746 4.196 -22.084 1.00 . A A . 108 LYS NZ 1 1
17 25986 1 1 15 LYS O O -0.675 2.702 -16.783 1.00 . A A . 108 LYS O 1 1
17 25987 1 1 16 ALA C C -0.520 2.140 -13.626 1.00 . A A . 109 ALA C 1 1
17 25988 1 1 16 ALA CA C -1.947 2.328 -14.261 1.00 . A A . 109 ALA CA 1 1
17 25989 1 1 16 ALA CB C -3.124 2.025 -13.323 1.00 . A A . 109 ALA CB 1 1
17 25990 1 1 16 ALA H H -2.799 0.749 -15.549 1.00 . A A . 109 ALA H 1 1
17 25991 1 1 16 ALA HA H -2.042 3.400 -14.509 1.00 . A A . 109 ALA HA 1 1
17 25992 1 1 16 ALA HB1 H -3.126 2.718 -12.464 1.00 . A A . 109 ALA HB1 1 1
17 25993 1 1 16 ALA HB2 H -3.100 0.990 -12.934 1.00 . A A . 109 ALA HB2 1 1
17 25994 1 1 16 ALA HB3 H -4.102 2.170 -13.820 1.00 . A A . 109 ALA HB3 1 1
17 25995 1 1 16 ALA N N -2.155 1.548 -15.517 1.00 . A A . 109 ALA N 1 1
17 25996 1 1 16 ALA O O 0.101 3.133 -13.222 1.00 . A A . 109 ALA O 1 1
17 25997 1 1 17 PHE C C 2.396 1.433 -14.334 1.00 . A A . 110 PHE C 1 1
17 25998 1 1 17 PHE CA C 1.484 0.645 -13.297 1.00 . A A . 110 PHE CA 1 1
17 25999 1 1 17 PHE CB C 1.724 -0.898 -13.278 1.00 . A A . 110 PHE CB 1 1
17 26000 1 1 17 PHE CD1 C 3.739 -1.499 -11.832 1.00 . A A . 110 PHE CD1 1 1
17 26001 1 1 17 PHE CD2 C 4.032 -1.465 -14.222 1.00 . A A . 110 PHE CD2 1 1
17 26002 1 1 17 PHE CE1 C 5.119 -1.570 -11.661 1.00 . A A . 110 PHE CE1 1 1
17 26003 1 1 17 PHE CE2 C 5.405 -1.606 -14.052 1.00 . A A . 110 PHE CE2 1 1
17 26004 1 1 17 PHE CG C 3.191 -1.350 -13.108 1.00 . A A . 110 PHE CG 1 1
17 26005 1 1 17 PHE CZ C 5.955 -1.623 -12.773 1.00 . A A . 110 PHE CZ 1 1
17 26006 1 1 17 PHE H H -0.603 0.123 -13.831 1.00 . A A . 110 PHE H 1 1
17 26007 1 1 17 PHE HA H 1.717 1.006 -12.263 1.00 . A A . 110 PHE HA 1 1
17 26008 1 1 17 PHE HB2 H 1.112 -1.325 -12.460 1.00 . A A . 110 PHE HB2 1 1
17 26009 1 1 17 PHE HB3 H 1.309 -1.351 -14.195 1.00 . A A . 110 PHE HB3 1 1
17 26010 1 1 17 PHE HD1 H 3.104 -1.505 -10.962 1.00 . A A . 110 PHE HD1 1 1
17 26011 1 1 17 PHE HD2 H 3.643 -1.396 -15.226 1.00 . A A . 110 PHE HD2 1 1
17 26012 1 1 17 PHE HE1 H 5.538 -1.602 -10.664 1.00 . A A . 110 PHE HE1 1 1
17 26013 1 1 17 PHE HE2 H 6.043 -1.677 -14.917 1.00 . A A . 110 PHE HE2 1 1
17 26014 1 1 17 PHE HZ H 7.029 -1.705 -12.651 1.00 . A A . 110 PHE HZ 1 1
17 26015 1 1 17 PHE N N 0.026 0.892 -13.572 1.00 . A A . 110 PHE N 1 1
17 26016 1 1 17 PHE O O 3.473 1.892 -13.959 1.00 . A A . 110 PHE O 1 1
17 26017 1 1 18 LYS C C 2.560 4.038 -16.155 1.00 . A A . 111 LYS C 1 1
17 26018 1 1 18 LYS CA C 2.592 2.540 -16.586 1.00 . A A . 111 LYS CA 1 1
17 26019 1 1 18 LYS CB C 1.831 2.448 -17.914 1.00 . A A . 111 LYS CB 1 1
17 26020 1 1 18 LYS CD C 3.655 1.415 -19.414 1.00 . A A . 111 LYS CD 1 1
17 26021 1 1 18 LYS CE C 4.047 0.385 -20.501 1.00 . A A . 111 LYS CE 1 1
17 26022 1 1 18 LYS CG C 2.245 1.255 -18.793 1.00 . A A . 111 LYS CG 1 1
17 26023 1 1 18 LYS H H 1.144 1.045 -15.858 1.00 . A A . 111 LYS H 1 1
17 26024 1 1 18 LYS HA H 3.643 2.243 -16.759 1.00 . A A . 111 LYS HA 1 1
17 26025 1 1 18 LYS HB2 H 0.746 2.400 -17.705 1.00 . A A . 111 LYS HB2 1 1
17 26026 1 1 18 LYS HB3 H 1.970 3.389 -18.479 1.00 . A A . 111 LYS HB3 1 1
17 26027 1 1 18 LYS HD2 H 3.783 2.439 -19.818 1.00 . A A . 111 LYS HD2 1 1
17 26028 1 1 18 LYS HD3 H 4.396 1.346 -18.595 1.00 . A A . 111 LYS HD3 1 1
17 26029 1 1 18 LYS HE2 H 5.150 0.321 -20.548 1.00 . A A . 111 LYS HE2 1 1
17 26030 1 1 18 LYS HE3 H 3.706 -0.629 -20.219 1.00 . A A . 111 LYS HE3 1 1
17 26031 1 1 18 LYS HG2 H 2.186 0.327 -18.193 1.00 . A A . 111 LYS HG2 1 1
17 26032 1 1 18 LYS HG3 H 1.489 1.140 -19.591 1.00 . A A . 111 LYS HG3 1 1
17 26033 1 1 18 LYS HZ1 H 2.534 0.759 -21.904 1.00 . A A . 111 LYS HZ1 1 1
17 26034 1 1 18 LYS HZ2 H 3.864 0.026 -22.549 1.00 . A A . 111 LYS HZ2 1 1
17 26035 1 1 18 LYS HZ3 H 3.914 1.626 -22.178 1.00 . A A . 111 LYS HZ3 1 1
17 26036 1 1 18 LYS N N 1.977 1.594 -15.615 1.00 . A A . 111 LYS N 1 1
17 26037 1 1 18 LYS NZ N 3.557 0.719 -21.855 1.00 . A A . 111 LYS NZ 1 1
17 26038 1 1 18 LYS O O 3.564 4.718 -16.376 1.00 . A A . 111 LYS O 1 1
17 26039 1 1 19 LEU C C 2.488 6.038 -13.709 1.00 . A A . 112 LEU C 1 1
17 26040 1 1 19 LEU CA C 1.475 5.912 -14.879 1.00 . A A . 112 LEU CA 1 1
17 26041 1 1 19 LEU CB C 0.083 6.473 -14.474 1.00 . A A . 112 LEU CB 1 1
17 26042 1 1 19 LEU CD1 C -1.977 5.857 -15.946 1.00 . A A . 112 LEU CD1 1 1
17 26043 1 1 19 LEU CD2 C -1.242 8.294 -15.763 1.00 . A A . 112 LEU CD2 1 1
17 26044 1 1 19 LEU CG C -0.799 6.815 -15.726 1.00 . A A . 112 LEU CG 1 1
17 26045 1 1 19 LEU H H 0.652 3.941 -15.508 1.00 . A A . 112 LEU H 1 1
17 26046 1 1 19 LEU HA H 1.844 6.610 -15.644 1.00 . A A . 112 LEU HA 1 1
17 26047 1 1 19 LEU HB2 H -0.428 5.932 -13.631 1.00 . A A . 112 LEU HB2 1 1
17 26048 1 1 19 LEU HB3 H 0.311 7.434 -13.979 1.00 . A A . 112 LEU HB3 1 1
17 26049 1 1 19 LEU HD11 H -1.620 4.838 -16.147 1.00 . A A . 112 LEU HD11 1 1
17 26050 1 1 19 LEU HD12 H -2.599 6.150 -16.811 1.00 . A A . 112 LEU HD12 1 1
17 26051 1 1 19 LEU HD13 H -2.636 5.801 -15.070 1.00 . A A . 112 LEU HD13 1 1
17 26052 1 1 19 LEU HD21 H -1.839 8.525 -16.664 1.00 . A A . 112 LEU HD21 1 1
17 26053 1 1 19 LEU HD22 H -1.845 8.588 -14.888 1.00 . A A . 112 LEU HD22 1 1
17 26054 1 1 19 LEU HD23 H -0.367 8.970 -15.782 1.00 . A A . 112 LEU HD23 1 1
17 26055 1 1 19 LEU HG H -0.180 6.685 -16.633 1.00 . A A . 112 LEU HG 1 1
17 26056 1 1 19 LEU N N 1.465 4.561 -15.535 1.00 . A A . 112 LEU N 1 1
17 26057 1 1 19 LEU O O 3.022 7.143 -13.549 1.00 . A A . 112 LEU O 1 1
17 26058 1 1 20 PHE C C 5.299 5.403 -12.854 1.00 . A A . 113 PHE C 1 1
17 26059 1 1 20 PHE CA C 4.010 4.980 -12.040 1.00 . A A . 113 PHE CA 1 1
17 26060 1 1 20 PHE CB C 4.363 3.621 -11.324 1.00 . A A . 113 PHE CB 1 1
17 26061 1 1 20 PHE CD1 C 3.351 3.425 -8.921 1.00 . A A . 113 PHE CD1 1 1
17 26062 1 1 20 PHE CD2 C 3.644 1.475 -10.306 1.00 . A A . 113 PHE CD2 1 1
17 26063 1 1 20 PHE CE1 C 3.124 2.575 -7.824 1.00 . A A . 113 PHE CE1 1 1
17 26064 1 1 20 PHE CE2 C 3.501 0.647 -9.199 1.00 . A A . 113 PHE CE2 1 1
17 26065 1 1 20 PHE CG C 3.625 2.875 -10.182 1.00 . A A . 113 PHE CG 1 1
17 26066 1 1 20 PHE CZ C 3.187 1.200 -7.982 1.00 . A A . 113 PHE CZ 1 1
17 26067 1 1 20 PHE H H 2.168 4.167 -13.080 1.00 . A A . 113 PHE H 1 1
17 26068 1 1 20 PHE HA H 3.855 5.793 -11.311 1.00 . A A . 113 PHE HA 1 1
17 26069 1 1 20 PHE HB2 H 4.482 2.871 -12.101 1.00 . A A . 113 PHE HB2 1 1
17 26070 1 1 20 PHE HB3 H 5.428 3.638 -11.031 1.00 . A A . 113 PHE HB3 1 1
17 26071 1 1 20 PHE HD1 H 3.394 4.496 -8.776 1.00 . A A . 113 PHE HD1 1 1
17 26072 1 1 20 PHE HD2 H 3.936 1.032 -11.241 1.00 . A A . 113 PHE HD2 1 1
17 26073 1 1 20 PHE HE1 H 3.021 2.904 -6.803 1.00 . A A . 113 PHE HE1 1 1
17 26074 1 1 20 PHE HE2 H 3.738 -0.422 -9.213 1.00 . A A . 113 PHE HE2 1 1
17 26075 1 1 20 PHE HZ H 3.025 0.523 -7.175 1.00 . A A . 113 PHE HZ 1 1
17 26076 1 1 20 PHE N N 2.813 4.961 -12.945 1.00 . A A . 113 PHE N 1 1
17 26077 1 1 20 PHE O O 5.940 6.381 -12.470 1.00 . A A . 113 PHE O 1 1
17 26078 1 1 21 ASP C C 6.673 6.059 -15.776 1.00 . A A . 114 ASP C 1 1
17 26079 1 1 21 ASP CA C 6.919 4.957 -14.705 1.00 . A A . 114 ASP CA 1 1
17 26080 1 1 21 ASP CB C 7.438 3.608 -15.278 1.00 . A A . 114 ASP CB 1 1
17 26081 1 1 21 ASP CG C 8.926 3.605 -15.665 1.00 . A A . 114 ASP CG 1 1
17 26082 1 1 21 ASP H H 4.969 4.037 -14.297 1.00 . A A . 114 ASP H 1 1
17 26083 1 1 21 ASP HA H 7.691 5.287 -13.983 1.00 . A A . 114 ASP HA 1 1
17 26084 1 1 21 ASP HB2 H 7.298 2.801 -14.530 1.00 . A A . 114 ASP HB2 1 1
17 26085 1 1 21 ASP HB3 H 6.827 3.290 -16.142 1.00 . A A . 114 ASP HB3 1 1
17 26086 1 1 21 ASP N N 5.658 4.714 -13.964 1.00 . A A . 114 ASP N 1 1
17 26087 1 1 21 ASP O O 6.156 5.798 -16.866 1.00 . A A . 114 ASP O 1 1
17 26088 1 1 21 ASP OD1 O 9.370 4.491 -16.427 1.00 . A A . 114 ASP OD1 1 1
17 26089 1 1 21 ASP OD2 O 9.664 2.710 -15.201 1.00 . A A . 114 ASP OD2 1 1
17 26090 1 1 22 ASP C C 7.490 8.521 -17.630 1.00 . A A . 115 ASP C 1 1
17 26091 1 1 22 ASP CA C 6.789 8.520 -16.238 1.00 . A A . 115 ASP CA 1 1
17 26092 1 1 22 ASP CB C 7.052 9.836 -15.441 1.00 . A A . 115 ASP CB 1 1
17 26093 1 1 22 ASP CG C 8.464 10.072 -14.869 1.00 . A A . 115 ASP CG 1 1
17 26094 1 1 22 ASP H H 7.555 7.302 -14.526 1.00 . A A . 115 ASP H 1 1
17 26095 1 1 22 ASP HA H 5.701 8.519 -16.444 1.00 . A A . 115 ASP HA 1 1
17 26096 1 1 22 ASP HB2 H 6.801 10.695 -16.093 1.00 . A A . 115 ASP HB2 1 1
17 26097 1 1 22 ASP HB3 H 6.317 9.934 -14.617 1.00 . A A . 115 ASP HB3 1 1
17 26098 1 1 22 ASP N N 7.056 7.296 -15.419 1.00 . A A . 115 ASP N 1 1
17 26099 1 1 22 ASP O O 6.789 8.662 -18.638 1.00 . A A . 115 ASP O 1 1
17 26100 1 1 22 ASP OD1 O 8.757 9.572 -13.761 1.00 . A A . 115 ASP OD1 1 1
17 26101 1 1 22 ASP OD2 O 9.276 10.759 -15.525 1.00 . A A . 115 ASP OD2 1 1
17 26102 1 1 23 ASP C C 9.316 6.745 -19.752 1.00 . A A . 116 ASP C 1 1
17 26103 1 1 23 ASP CA C 9.529 8.111 -19.012 1.00 . A A . 116 ASP CA 1 1
17 26104 1 1 23 ASP CB C 11.050 8.446 -18.911 1.00 . A A . 116 ASP CB 1 1
17 26105 1 1 23 ASP CG C 11.406 9.832 -18.346 1.00 . A A . 116 ASP CG 1 1
17 26106 1 1 23 ASP H H 9.301 8.367 -16.794 1.00 . A A . 116 ASP H 1 1
17 26107 1 1 23 ASP HA H 9.091 8.842 -19.694 1.00 . A A . 116 ASP HA 1 1
17 26108 1 1 23 ASP HB2 H 11.615 7.668 -18.367 1.00 . A A . 116 ASP HB2 1 1
17 26109 1 1 23 ASP HB3 H 11.483 8.405 -19.928 1.00 . A A . 116 ASP HB3 1 1
17 26110 1 1 23 ASP N N 8.822 8.302 -17.702 1.00 . A A . 116 ASP N 1 1
17 26111 1 1 23 ASP O O 9.732 6.627 -20.909 1.00 . A A . 116 ASP O 1 1
17 26112 1 1 23 ASP OD1 O 11.265 10.839 -19.076 1.00 . A A . 116 ASP OD1 1 1
17 26113 1 1 23 ASP OD2 O 11.822 9.916 -17.170 1.00 . A A . 116 ASP OD2 1 1
17 26114 1 1 24 GLU C C 9.406 3.558 -20.110 1.00 . A A . 117 GLU C 1 1
17 26115 1 1 24 GLU CA C 8.204 4.501 -19.809 1.00 . A A . 117 GLU CA 1 1
17 26116 1 1 24 GLU CB C 7.322 4.816 -21.044 1.00 . A A . 117 GLU CB 1 1
17 26117 1 1 24 GLU CD C 5.527 3.891 -22.661 1.00 . A A . 117 GLU CD 1 1
17 26118 1 1 24 GLU CG C 6.534 3.586 -21.545 1.00 . A A . 117 GLU CG 1 1
17 26119 1 1 24 GLU H H 8.270 6.037 -18.222 1.00 . A A . 117 GLU H 1 1
17 26120 1 1 24 GLU HA H 7.537 3.994 -19.085 1.00 . A A . 117 GLU HA 1 1
17 26121 1 1 24 GLU HB2 H 6.600 5.611 -20.771 1.00 . A A . 117 GLU HB2 1 1
17 26122 1 1 24 GLU HB3 H 7.934 5.242 -21.862 1.00 . A A . 117 GLU HB3 1 1
17 26123 1 1 24 GLU HG2 H 7.238 2.809 -21.898 1.00 . A A . 117 GLU HG2 1 1
17 26124 1 1 24 GLU HG3 H 5.996 3.124 -20.697 1.00 . A A . 117 GLU HG3 1 1
17 26125 1 1 24 GLU N N 8.637 5.756 -19.141 1.00 . A A . 117 GLU N 1 1
17 26126 1 1 24 GLU O O 9.996 3.595 -21.195 1.00 . A A . 117 GLU O 1 1
17 26127 1 1 24 GLU OE1 O 5.914 3.864 -23.849 1.00 . A A . 117 GLU OE1 1 1
17 26128 1 1 24 GLU OE2 O 4.344 4.157 -22.351 1.00 . A A . 117 GLU OE2 1 1
17 26129 1 1 25 THR C C 10.329 0.372 -18.578 1.00 . A A . 118 THR C 1 1
17 26130 1 1 25 THR CA C 10.830 1.710 -19.204 1.00 . A A . 118 THR CA 1 1
17 26131 1 1 25 THR CB C 12.185 2.195 -18.589 1.00 . A A . 118 THR CB 1 1
17 26132 1 1 25 THR CG2 C 12.881 3.313 -19.385 1.00 . A A . 118 THR CG2 1 1
17 26133 1 1 25 THR H H 9.163 2.816 -18.273 1.00 . A A . 118 THR H 1 1
17 26134 1 1 25 THR HA H 11.029 1.482 -20.271 1.00 . A A . 118 THR HA 1 1
17 26135 1 1 25 THR HB H 12.883 1.337 -18.577 1.00 . A A . 118 THR HB 1 1
17 26136 1 1 25 THR HG1 H 11.644 1.898 -16.765 1.00 . A A . 118 THR HG1 1 1
17 26137 1 1 25 THR HG21 H 13.061 3.014 -20.435 1.00 . A A . 118 THR HG21 1 1
17 26138 1 1 25 THR HG22 H 12.284 4.244 -19.403 1.00 . A A . 118 THR HG22 1 1
17 26139 1 1 25 THR HG23 H 13.864 3.566 -18.945 1.00 . A A . 118 THR HG23 1 1
17 26140 1 1 25 THR N N 9.742 2.726 -19.115 1.00 . A A . 118 THR N 1 1
17 26141 1 1 25 THR O O 10.319 -0.648 -19.272 1.00 . A A . 118 THR O 1 1
17 26142 1 1 25 THR OG1 O 12.022 2.639 -17.244 1.00 . A A . 118 THR OG1 1 1
17 26143 1 1 26 GLY C C 9.311 -0.692 -15.110 1.00 . A A . 119 GLY C 1 1
17 26144 1 1 26 GLY CA C 9.288 -0.790 -16.647 1.00 . A A . 119 GLY CA 1 1
17 26145 1 1 26 GLY H H 9.872 1.316 -16.875 1.00 . A A . 119 GLY H 1 1
17 26146 1 1 26 GLY HA2 H 8.233 -0.833 -16.984 1.00 . A A . 119 GLY HA2 1 1
17 26147 1 1 26 GLY HA3 H 9.726 -1.750 -16.984 1.00 . A A . 119 GLY HA3 1 1
17 26148 1 1 26 GLY N N 9.914 0.379 -17.295 1.00 . A A . 119 GLY N 1 1
17 26149 1 1 26 GLY O O 8.234 -0.601 -14.529 1.00 . A A . 119 GLY O 1 1
17 26150 1 1 27 LYS C C 10.464 0.586 -12.270 1.00 . A A . 120 LYS C 1 1
17 26151 1 1 27 LYS CA C 10.543 -0.798 -12.950 1.00 . A A . 120 LYS CA 1 1
17 26152 1 1 27 LYS CB C 11.860 -1.460 -12.528 1.00 . A A . 120 LYS CB 1 1
17 26153 1 1 27 LYS CD C 12.664 -3.816 -11.878 1.00 . A A . 120 LYS CD 1 1
17 26154 1 1 27 LYS CE C 12.617 -5.321 -12.192 1.00 . A A . 120 LYS CE 1 1
17 26155 1 1 27 LYS CG C 11.970 -2.944 -12.945 1.00 . A A . 120 LYS CG 1 1
17 26156 1 1 27 LYS H H 11.322 -0.584 -14.990 1.00 . A A . 120 LYS H 1 1
17 26157 1 1 27 LYS HA H 9.686 -1.426 -12.602 1.00 . A A . 120 LYS HA 1 1
17 26158 1 1 27 LYS HB2 H 12.720 -0.888 -12.921 1.00 . A A . 120 LYS HB2 1 1
17 26159 1 1 27 LYS HB3 H 11.926 -1.360 -11.428 1.00 . A A . 120 LYS HB3 1 1
17 26160 1 1 27 LYS HD2 H 13.712 -3.483 -11.754 1.00 . A A . 120 LYS HD2 1 1
17 26161 1 1 27 LYS HD3 H 12.173 -3.646 -10.901 1.00 . A A . 120 LYS HD3 1 1
17 26162 1 1 27 LYS HE2 H 11.569 -5.661 -12.294 1.00 . A A . 120 LYS HE2 1 1
17 26163 1 1 27 LYS HE3 H 13.106 -5.527 -13.162 1.00 . A A . 120 LYS HE3 1 1
17 26164 1 1 27 LYS HG2 H 10.961 -3.348 -13.140 1.00 . A A . 120 LYS HG2 1 1
17 26165 1 1 27 LYS HG3 H 12.512 -3.034 -13.908 1.00 . A A . 120 LYS HG3 1 1
17 26166 1 1 27 LYS HZ1 H 13.249 -7.118 -11.349 1.00 . A A . 120 LYS HZ1 1 1
17 26167 1 1 27 LYS HZ2 H 14.265 -5.854 -11.036 1.00 . A A . 120 LYS HZ2 1 1
17 26168 1 1 27 LYS HZ3 H 12.830 -5.980 -10.228 1.00 . A A . 120 LYS HZ3 1 1
17 26169 1 1 27 LYS N N 10.477 -0.670 -14.431 1.00 . A A . 120 LYS N 1 1
17 26170 1 1 27 LYS NZ N 13.278 -6.114 -11.141 1.00 . A A . 120 LYS NZ 1 1
17 26171 1 1 27 LYS O O 10.740 1.631 -12.871 1.00 . A A . 120 LYS O 1 1
17 26172 1 1 28 ILE C C 10.203 2.067 -8.892 1.00 . A A . 121 ILE C 1 1
17 26173 1 1 28 ILE CA C 9.569 1.815 -10.294 1.00 . A A . 121 ILE CA 1 1
17 26174 1 1 28 ILE CB C 7.984 1.894 -10.306 1.00 . A A . 121 ILE CB 1 1
17 26175 1 1 28 ILE CD1 C 7.092 1.149 -7.957 1.00 . A A . 121 ILE CD1 1 1
17 26176 1 1 28 ILE CG1 C 7.161 0.878 -9.465 1.00 . A A . 121 ILE CG1 1 1
17 26177 1 1 28 ILE CG2 C 7.456 1.896 -11.771 1.00 . A A . 121 ILE CG2 1 1
17 26178 1 1 28 ILE H H 10.010 -0.379 -10.602 1.00 . A A . 121 ILE H 1 1
17 26179 1 1 28 ILE HA H 9.917 2.674 -10.899 1.00 . A A . 121 ILE HA 1 1
17 26180 1 1 28 ILE HB H 7.712 2.875 -9.876 1.00 . A A . 121 ILE HB 1 1
17 26181 1 1 28 ILE HD11 H 6.756 2.181 -7.749 1.00 . A A . 121 ILE HD11 1 1
17 26182 1 1 28 ILE HD12 H 6.368 0.471 -7.475 1.00 . A A . 121 ILE HD12 1 1
17 26183 1 1 28 ILE HD13 H 8.066 1.000 -7.461 1.00 . A A . 121 ILE HD13 1 1
17 26184 1 1 28 ILE HG12 H 6.119 0.940 -9.806 1.00 . A A . 121 ILE HG12 1 1
17 26185 1 1 28 ILE HG13 H 7.437 -0.170 -9.660 1.00 . A A . 121 ILE HG13 1 1
17 26186 1 1 28 ILE HG21 H 6.361 1.891 -11.835 1.00 . A A . 121 ILE HG21 1 1
17 26187 1 1 28 ILE HG22 H 7.758 1.000 -12.340 1.00 . A A . 121 ILE HG22 1 1
17 26188 1 1 28 ILE HG23 H 7.817 2.781 -12.323 1.00 . A A . 121 ILE HG23 1 1
17 26189 1 1 28 ILE N N 10.024 0.567 -10.998 1.00 . A A . 121 ILE N 1 1
17 26190 1 1 28 ILE O O 10.797 1.186 -8.263 1.00 . A A . 121 ILE O 1 1
17 26191 1 1 29 SER C C 9.651 4.576 -6.266 1.00 . A A . 122 SER C 1 1
17 26192 1 1 29 SER CA C 10.685 3.871 -7.204 1.00 . A A . 122 SER CA 1 1
17 26193 1 1 29 SER CB C 11.836 4.816 -7.632 1.00 . A A . 122 SER CB 1 1
17 26194 1 1 29 SER H H 9.570 3.958 -9.084 1.00 . A A . 122 SER H 1 1
17 26195 1 1 29 SER HA H 11.137 3.059 -6.624 1.00 . A A . 122 SER HA 1 1
17 26196 1 1 29 SER HB2 H 11.453 5.640 -8.259 1.00 . A A . 122 SER HB2 1 1
17 26197 1 1 29 SER HB3 H 12.293 5.298 -6.750 1.00 . A A . 122 SER HB3 1 1
17 26198 1 1 29 SER HG H 13.186 3.447 -7.732 1.00 . A A . 122 SER HG 1 1
17 26199 1 1 29 SER N N 10.057 3.332 -8.438 1.00 . A A . 122 SER N 1 1
17 26200 1 1 29 SER O O 8.509 4.858 -6.643 1.00 . A A . 122 SER O 1 1
17 26201 1 1 29 SER OG O 12.860 4.117 -8.336 1.00 . A A . 122 SER OG 1 1
17 26202 1 1 30 PHE C C 8.498 6.878 -4.470 1.00 . A A . 123 PHE C 1 1
17 26203 1 1 30 PHE CA C 9.405 5.695 -3.987 1.00 . A A . 123 PHE CA 1 1
17 26204 1 1 30 PHE CB C 10.540 6.130 -2.997 1.00 . A A . 123 PHE CB 1 1
17 26205 1 1 30 PHE CD1 C 9.440 6.781 -0.785 1.00 . A A . 123 PHE CD1 1 1
17 26206 1 1 30 PHE CD2 C 10.483 8.509 -2.109 1.00 . A A . 123 PHE CD2 1 1
17 26207 1 1 30 PHE CE1 C 8.973 7.750 0.099 1.00 . A A . 123 PHE CE1 1 1
17 26208 1 1 30 PHE CE2 C 10.004 9.476 -1.231 1.00 . A A . 123 PHE CE2 1 1
17 26209 1 1 30 PHE CG C 10.180 7.157 -1.908 1.00 . A A . 123 PHE CG 1 1
17 26210 1 1 30 PHE CZ C 9.242 9.095 -0.130 1.00 . A A . 123 PHE CZ 1 1
17 26211 1 1 30 PHE H H 11.104 4.661 -4.912 1.00 . A A . 123 PHE H 1 1
17 26212 1 1 30 PHE HA H 8.739 5.026 -3.419 1.00 . A A . 123 PHE HA 1 1
17 26213 1 1 30 PHE HB2 H 10.961 5.231 -2.513 1.00 . A A . 123 PHE HB2 1 1
17 26214 1 1 30 PHE HB3 H 11.394 6.530 -3.576 1.00 . A A . 123 PHE HB3 1 1
17 26215 1 1 30 PHE HD1 H 9.189 5.742 -0.614 1.00 . A A . 123 PHE HD1 1 1
17 26216 1 1 30 PHE HD2 H 11.045 8.822 -2.976 1.00 . A A . 123 PHE HD2 1 1
17 26217 1 1 30 PHE HE1 H 8.374 7.460 0.945 1.00 . A A . 123 PHE HE1 1 1
17 26218 1 1 30 PHE HE2 H 10.194 10.520 -1.433 1.00 . A A . 123 PHE HE2 1 1
17 26219 1 1 30 PHE HZ H 8.816 9.844 0.520 1.00 . A A . 123 PHE HZ 1 1
17 26220 1 1 30 PHE N N 10.108 4.872 -5.028 1.00 . A A . 123 PHE N 1 1
17 26221 1 1 30 PHE O O 7.309 6.955 -4.130 1.00 . A A . 123 PHE O 1 1
17 26222 1 1 31 LYS C C 7.311 8.727 -6.823 1.00 . A A . 124 LYS C 1 1
17 26223 1 1 31 LYS CA C 8.408 8.994 -5.767 1.00 . A A . 124 LYS CA 1 1
17 26224 1 1 31 LYS CB C 9.402 9.989 -6.376 1.00 . A A . 124 LYS CB 1 1
17 26225 1 1 31 LYS CD C 10.926 11.976 -5.827 1.00 . A A . 124 LYS CD 1 1
17 26226 1 1 31 LYS CE C 11.716 12.665 -4.704 1.00 . A A . 124 LYS CE 1 1
17 26227 1 1 31 LYS CG C 10.135 10.773 -5.285 1.00 . A A . 124 LYS CG 1 1
17 26228 1 1 31 LYS H H 10.030 7.458 -5.536 1.00 . A A . 124 LYS H 1 1
17 26229 1 1 31 LYS HA H 7.917 9.501 -4.911 1.00 . A A . 124 LYS HA 1 1
17 26230 1 1 31 LYS HB2 H 10.127 9.488 -7.044 1.00 . A A . 124 LYS HB2 1 1
17 26231 1 1 31 LYS HB3 H 8.833 10.689 -7.015 1.00 . A A . 124 LYS HB3 1 1
17 26232 1 1 31 LYS HD2 H 11.620 11.642 -6.623 1.00 . A A . 124 LYS HD2 1 1
17 26233 1 1 31 LYS HD3 H 10.231 12.695 -6.305 1.00 . A A . 124 LYS HD3 1 1
17 26234 1 1 31 LYS HE2 H 11.026 12.973 -3.898 1.00 . A A . 124 LYS HE2 1 1
17 26235 1 1 31 LYS HE3 H 12.424 11.944 -4.257 1.00 . A A . 124 LYS HE3 1 1
17 26236 1 1 31 LYS HG2 H 9.390 11.109 -4.542 1.00 . A A . 124 LYS HG2 1 1
17 26237 1 1 31 LYS HG3 H 10.824 10.111 -4.731 1.00 . A A . 124 LYS HG3 1 1
17 26238 1 1 31 LYS HZ1 H 12.989 14.292 -4.442 1.00 . A A . 124 LYS HZ1 1 1
17 26239 1 1 31 LYS HZ2 H 13.126 13.587 -5.929 1.00 . A A . 124 LYS HZ2 1 1
17 26240 1 1 31 LYS HZ3 H 11.827 14.548 -5.589 1.00 . A A . 124 LYS HZ3 1 1
17 26241 1 1 31 LYS N N 9.107 7.794 -5.235 1.00 . A A . 124 LYS N 1 1
17 26242 1 1 31 LYS NZ N 12.457 13.841 -5.195 1.00 . A A . 124 LYS NZ 1 1
17 26243 1 1 31 LYS O O 6.275 9.394 -6.793 1.00 . A A . 124 LYS O 1 1
17 26244 1 1 32 ASN C C 5.092 6.899 -7.951 1.00 . A A . 125 ASN C 1 1
17 26245 1 1 32 ASN CA C 6.453 7.267 -8.668 1.00 . A A . 125 ASN CA 1 1
17 26246 1 1 32 ASN CB C 7.087 6.132 -9.559 1.00 . A A . 125 ASN CB 1 1
17 26247 1 1 32 ASN CG C 8.168 6.580 -10.578 1.00 . A A . 125 ASN CG 1 1
17 26248 1 1 32 ASN H H 8.368 7.204 -7.539 1.00 . A A . 125 ASN H 1 1
17 26249 1 1 32 ASN HA H 6.232 8.147 -9.311 1.00 . A A . 125 ASN HA 1 1
17 26250 1 1 32 ASN HB2 H 7.576 5.371 -8.934 1.00 . A A . 125 ASN HB2 1 1
17 26251 1 1 32 ASN HB3 H 6.318 5.527 -10.089 1.00 . A A . 125 ASN HB3 1 1
17 26252 1 1 32 ASN HD21 H 8.827 4.691 -10.721 1.00 . A A . 125 ASN HD21 1 1
17 26253 1 1 32 ASN HD22 H 9.704 5.961 -11.714 1.00 . A A . 125 ASN HD22 1 1
17 26254 1 1 32 ASN N N 7.509 7.741 -7.718 1.00 . A A . 125 ASN N 1 1
17 26255 1 1 32 ASN ND2 N 8.972 5.647 -11.066 1.00 . A A . 125 ASN ND2 1 1
17 26256 1 1 32 ASN O O 4.052 7.517 -8.282 1.00 . A A . 125 ASN O 1 1
17 26257 1 1 32 ASN OD1 O 8.284 7.749 -10.950 1.00 . A A . 125 ASN OD1 1 1
17 26258 1 1 33 LEU C C 3.419 7.000 -5.407 1.00 . A A . 126 LEU C 1 1
17 26259 1 1 33 LEU CA C 4.098 5.702 -5.913 1.00 . A A . 126 LEU CA 1 1
17 26260 1 1 33 LEU CB C 4.562 4.864 -4.661 1.00 . A A . 126 LEU CB 1 1
17 26261 1 1 33 LEU CD1 C 6.488 3.148 -4.309 1.00 . A A . 126 LEU CD1 1 1
17 26262 1 1 33 LEU CD2 C 4.146 2.427 -4.111 1.00 . A A . 126 LEU CD2 1 1
17 26263 1 1 33 LEU CG C 5.069 3.403 -4.845 1.00 . A A . 126 LEU CG 1 1
17 26264 1 1 33 LEU H H 6.134 5.729 -6.666 1.00 . A A . 126 LEU H 1 1
17 26265 1 1 33 LEU HA H 3.331 5.098 -6.434 1.00 . A A . 126 LEU HA 1 1
17 26266 1 1 33 LEU HB2 H 5.274 5.422 -4.019 1.00 . A A . 126 LEU HB2 1 1
17 26267 1 1 33 LEU HB3 H 3.688 4.847 -3.981 1.00 . A A . 126 LEU HB3 1 1
17 26268 1 1 33 LEU HD11 H 6.808 2.116 -4.542 1.00 . A A . 126 LEU HD11 1 1
17 26269 1 1 33 LEU HD12 H 7.225 3.820 -4.767 1.00 . A A . 126 LEU HD12 1 1
17 26270 1 1 33 LEU HD13 H 6.558 3.269 -3.211 1.00 . A A . 126 LEU HD13 1 1
17 26271 1 1 33 LEU HD21 H 3.126 2.469 -4.523 1.00 . A A . 126 LEU HD21 1 1
17 26272 1 1 33 LEU HD22 H 4.505 1.393 -4.204 1.00 . A A . 126 LEU HD22 1 1
17 26273 1 1 33 LEU HD23 H 4.094 2.671 -3.032 1.00 . A A . 126 LEU HD23 1 1
17 26274 1 1 33 LEU HG H 5.070 3.124 -5.913 1.00 . A A . 126 LEU HG 1 1
17 26275 1 1 33 LEU N N 5.183 6.015 -6.896 1.00 . A A . 126 LEU N 1 1
17 26276 1 1 33 LEU O O 2.301 7.293 -5.834 1.00 . A A . 126 LEU O 1 1
17 26277 1 1 34 LYS C C 3.188 10.169 -5.143 1.00 . A A . 127 LYS C 1 1
17 26278 1 1 34 LYS CA C 3.660 9.105 -4.109 1.00 . A A . 127 LYS CA 1 1
17 26279 1 1 34 LYS CB C 4.851 9.766 -3.402 1.00 . A A . 127 LYS CB 1 1
17 26280 1 1 34 LYS CD C 5.499 11.835 -1.908 1.00 . A A . 127 LYS CD 1 1
17 26281 1 1 34 LYS CE C 6.393 11.274 -0.783 1.00 . A A . 127 LYS CE 1 1
17 26282 1 1 34 LYS CG C 4.390 10.891 -2.430 1.00 . A A . 127 LYS CG 1 1
17 26283 1 1 34 LYS H H 5.115 7.484 -4.447 1.00 . A A . 127 LYS H 1 1
17 26284 1 1 34 LYS HA H 2.896 8.894 -3.340 1.00 . A A . 127 LYS HA 1 1
17 26285 1 1 34 LYS HB2 H 5.473 8.975 -2.924 1.00 . A A . 127 LYS HB2 1 1
17 26286 1 1 34 LYS HB3 H 5.501 10.203 -4.183 1.00 . A A . 127 LYS HB3 1 1
17 26287 1 1 34 LYS HD2 H 6.121 12.173 -2.758 1.00 . A A . 127 LYS HD2 1 1
17 26288 1 1 34 LYS HD3 H 5.006 12.753 -1.533 1.00 . A A . 127 LYS HD3 1 1
17 26289 1 1 34 LYS HE2 H 5.779 10.968 0.084 1.00 . A A . 127 LYS HE2 1 1
17 26290 1 1 34 LYS HE3 H 6.915 10.368 -1.136 1.00 . A A . 127 LYS HE3 1 1
17 26291 1 1 34 LYS HG2 H 3.658 11.539 -2.953 1.00 . A A . 127 LYS HG2 1 1
17 26292 1 1 34 LYS HG3 H 3.802 10.486 -1.584 1.00 . A A . 127 LYS HG3 1 1
17 26293 1 1 34 LYS HZ1 H 7.987 11.900 0.403 1.00 . A A . 127 LYS HZ1 1 1
17 26294 1 1 34 LYS HZ2 H 8.000 12.558 -1.113 1.00 . A A . 127 LYS HZ2 1 1
17 26295 1 1 34 LYS HZ3 H 6.937 13.117 0.022 1.00 . A A . 127 LYS HZ3 1 1
17 26296 1 1 34 LYS N N 4.147 7.805 -4.605 1.00 . A A . 127 LYS N 1 1
17 26297 1 1 34 LYS NZ N 7.387 12.270 -0.342 1.00 . A A . 127 LYS NZ 1 1
17 26298 1 1 34 LYS O O 2.551 11.138 -4.737 1.00 . A A . 127 LYS O 1 1
17 26299 1 1 35 ARG C C 2.083 11.183 -8.027 1.00 . A A . 128 ARG C 1 1
17 26300 1 1 35 ARG CA C 3.445 11.201 -7.384 1.00 . A A . 128 ARG CA 1 1
17 26301 1 1 35 ARG CB C 4.496 11.065 -8.491 1.00 . A A . 128 ARG CB 1 1
17 26302 1 1 35 ARG CD C 5.693 13.349 -8.607 1.00 . A A . 128 ARG CD 1 1
17 26303 1 1 35 ARG CG C 5.780 11.862 -8.200 1.00 . A A . 128 ARG CG 1 1
17 26304 1 1 35 ARG CZ C 7.165 15.378 -8.575 1.00 . A A . 128 ARG CZ 1 1
17 26305 1 1 35 ARG H H 3.931 9.151 -6.730 1.00 . A A . 128 ARG H 1 1
17 26306 1 1 35 ARG HA H 3.587 12.168 -6.868 1.00 . A A . 128 ARG HA 1 1
17 26307 1 1 35 ARG HB2 H 4.738 9.994 -8.619 1.00 . A A . 128 ARG HB2 1 1
17 26308 1 1 35 ARG HB3 H 4.065 11.378 -9.460 1.00 . A A . 128 ARG HB3 1 1
17 26309 1 1 35 ARG HD2 H 5.468 13.429 -9.688 1.00 . A A . 128 ARG HD2 1 1
17 26310 1 1 35 ARG HD3 H 4.856 13.842 -8.078 1.00 . A A . 128 ARG HD3 1 1
17 26311 1 1 35 ARG HE H 7.763 13.591 -7.899 1.00 . A A . 128 ARG HE 1 1
17 26312 1 1 35 ARG HG2 H 6.028 11.768 -7.125 1.00 . A A . 128 ARG HG2 1 1
17 26313 1 1 35 ARG HG3 H 6.613 11.382 -8.749 1.00 . A A . 128 ARG HG3 1 1
17 26314 1 1 35 ARG HH11 H 5.347 15.762 -9.347 1.00 . A A . 128 ARG HH11 1 1
17 26315 1 1 35 ARG HH12 H 6.531 17.161 -9.262 1.00 . A A . 128 ARG HH12 1 1
17 26316 1 1 35 ARG HH21 H 9.029 15.254 -7.852 1.00 . A A . 128 ARG HH21 1 1
17 26317 1 1 35 ARG HH22 H 8.474 16.889 -8.472 1.00 . A A . 128 ARG HH22 1 1
17 26318 1 1 35 ARG N N 3.597 10.084 -6.420 1.00 . A A . 128 ARG N 1 1
17 26319 1 1 35 ARG NE N 6.960 14.071 -8.320 1.00 . A A . 128 ARG NE 1 1
17 26320 1 1 35 ARG NH1 N 6.253 16.184 -9.117 1.00 . A A . 128 ARG NH1 1 1
17 26321 1 1 35 ARG NH2 N 8.342 15.893 -8.268 1.00 . A A . 128 ARG NH2 1 1
17 26322 1 1 35 ARG O O 1.241 12.053 -7.773 1.00 . A A . 128 ARG O 1 1
17 26323 1 1 36 VAL C C -0.501 9.387 -8.264 1.00 . A A . 129 VAL C 1 1
17 26324 1 1 36 VAL CA C 0.527 9.839 -9.351 1.00 . A A . 129 VAL CA 1 1
17 26325 1 1 36 VAL CB C 0.639 8.904 -10.577 1.00 . A A . 129 VAL CB 1 1
17 26326 1 1 36 VAL CG1 C 1.072 9.671 -11.833 1.00 . A A . 129 VAL CG1 1 1
17 26327 1 1 36 VAL CG2 C 1.577 7.692 -10.467 1.00 . A A . 129 VAL CG2 1 1
17 26328 1 1 36 VAL H H 2.654 9.431 -8.854 1.00 . A A . 129 VAL H 1 1
17 26329 1 1 36 VAL HA H 0.084 10.778 -9.733 1.00 . A A . 129 VAL HA 1 1
17 26330 1 1 36 VAL HB H -0.386 8.544 -10.717 1.00 . A A . 129 VAL HB 1 1
17 26331 1 1 36 VAL HG11 H 0.391 10.509 -12.039 1.00 . A A . 129 VAL HG11 1 1
17 26332 1 1 36 VAL HG12 H 2.092 10.082 -11.696 1.00 . A A . 129 VAL HG12 1 1
17 26333 1 1 36 VAL HG13 H 1.097 9.012 -12.713 1.00 . A A . 129 VAL HG13 1 1
17 26334 1 1 36 VAL HG21 H 1.470 7.212 -9.486 1.00 . A A . 129 VAL HG21 1 1
17 26335 1 1 36 VAL HG22 H 2.638 7.968 -10.574 1.00 . A A . 129 VAL HG22 1 1
17 26336 1 1 36 VAL HG23 H 1.354 6.963 -11.264 1.00 . A A . 129 VAL HG23 1 1
17 26337 1 1 36 VAL N N 1.883 10.129 -8.821 1.00 . A A . 129 VAL N 1 1
17 26338 1 1 36 VAL O O -1.665 9.788 -8.370 1.00 . A A . 129 VAL O 1 1
17 26339 1 1 37 ALA C C -1.227 9.619 -5.177 1.00 . A A . 130 ALA C 1 1
17 26340 1 1 37 ALA CA C -1.011 8.348 -6.056 1.00 . A A . 130 ALA CA 1 1
17 26341 1 1 37 ALA CB C -0.556 7.181 -5.156 1.00 . A A . 130 ALA CB 1 1
17 26342 1 1 37 ALA H H 0.907 8.415 -7.240 1.00 . A A . 130 ALA H 1 1
17 26343 1 1 37 ALA HA H -1.998 8.047 -6.458 1.00 . A A . 130 ALA HA 1 1
17 26344 1 1 37 ALA HB1 H -0.248 6.293 -5.737 1.00 . A A . 130 ALA HB1 1 1
17 26345 1 1 37 ALA HB2 H -1.369 6.854 -4.482 1.00 . A A . 130 ALA HB2 1 1
17 26346 1 1 37 ALA HB3 H 0.289 7.457 -4.498 1.00 . A A . 130 ALA HB3 1 1
17 26347 1 1 37 ALA N N -0.111 8.590 -7.237 1.00 . A A . 130 ALA N 1 1
17 26348 1 1 37 ALA O O -2.298 9.806 -4.593 1.00 . A A . 130 ALA O 1 1
17 26349 1 1 38 LYS C C -1.297 12.842 -5.230 1.00 . A A . 131 LYS C 1 1
17 26350 1 1 38 LYS CA C -0.296 11.856 -4.559 1.00 . A A . 131 LYS CA 1 1
17 26351 1 1 38 LYS CB C 1.106 12.474 -4.554 1.00 . A A . 131 LYS CB 1 1
17 26352 1 1 38 LYS CD C 2.558 14.360 -3.560 1.00 . A A . 131 LYS CD 1 1
17 26353 1 1 38 LYS CE C 2.614 15.569 -2.602 1.00 . A A . 131 LYS CE 1 1
17 26354 1 1 38 LYS CG C 1.169 13.693 -3.618 1.00 . A A . 131 LYS CG 1 1
17 26355 1 1 38 LYS H H 0.582 10.110 -5.726 1.00 . A A . 131 LYS H 1 1
17 26356 1 1 38 LYS HA H -0.595 11.740 -3.500 1.00 . A A . 131 LYS HA 1 1
17 26357 1 1 38 LYS HB2 H 1.834 11.710 -4.222 1.00 . A A . 131 LYS HB2 1 1
17 26358 1 1 38 LYS HB3 H 1.398 12.751 -5.585 1.00 . A A . 131 LYS HB3 1 1
17 26359 1 1 38 LYS HD2 H 3.310 13.607 -3.249 1.00 . A A . 131 LYS HD2 1 1
17 26360 1 1 38 LYS HD3 H 2.853 14.677 -4.578 1.00 . A A . 131 LYS HD3 1 1
17 26361 1 1 38 LYS HE2 H 1.880 16.338 -2.908 1.00 . A A . 131 LYS HE2 1 1
17 26362 1 1 38 LYS HE3 H 2.333 15.263 -1.577 1.00 . A A . 131 LYS HE3 1 1
17 26363 1 1 38 LYS HG2 H 0.410 14.432 -3.939 1.00 . A A . 131 LYS HG2 1 1
17 26364 1 1 38 LYS HG3 H 0.862 13.376 -2.604 1.00 . A A . 131 LYS HG3 1 1
17 26365 1 1 38 LYS HZ1 H 4.245 16.503 -3.500 1.00 . A A . 131 LYS HZ1 1 1
17 26366 1 1 38 LYS HZ2 H 3.997 16.978 -1.937 1.00 . A A . 131 LYS HZ2 1 1
17 26367 1 1 38 LYS HZ3 H 4.667 15.502 -2.256 1.00 . A A . 131 LYS HZ3 1 1
17 26368 1 1 38 LYS N N -0.201 10.486 -5.141 1.00 . A A . 131 LYS N 1 1
17 26369 1 1 38 LYS NZ N 3.958 16.173 -2.572 1.00 . A A . 131 LYS NZ 1 1
17 26370 1 1 38 LYS O O -1.855 13.671 -4.505 1.00 . A A . 131 LYS O 1 1
17 26371 1 1 39 GLU C C -4.057 13.359 -6.523 1.00 . A A . 132 GLU C 1 1
17 26372 1 1 39 GLU CA C -2.674 13.496 -7.238 1.00 . A A . 132 GLU CA 1 1
17 26373 1 1 39 GLU CB C -2.880 13.060 -8.716 1.00 . A A . 132 GLU CB 1 1
17 26374 1 1 39 GLU CD C -1.895 12.507 -11.028 1.00 . A A . 132 GLU CD 1 1
17 26375 1 1 39 GLU CG C -1.687 13.225 -9.686 1.00 . A A . 132 GLU CG 1 1
17 26376 1 1 39 GLU H H -0.906 12.142 -7.071 1.00 . A A . 132 GLU H 1 1
17 26377 1 1 39 GLU HA H -2.403 14.567 -7.215 1.00 . A A . 132 GLU HA 1 1
17 26378 1 1 39 GLU HB2 H -3.212 12.004 -8.728 1.00 . A A . 132 GLU HB2 1 1
17 26379 1 1 39 GLU HB3 H -3.733 13.626 -9.143 1.00 . A A . 132 GLU HB3 1 1
17 26380 1 1 39 GLU HG2 H -1.490 14.293 -9.891 1.00 . A A . 132 GLU HG2 1 1
17 26381 1 1 39 GLU HG3 H -0.769 12.850 -9.205 1.00 . A A . 132 GLU HG3 1 1
17 26382 1 1 39 GLU N N -1.551 12.757 -6.560 1.00 . A A . 132 GLU N 1 1
17 26383 1 1 39 GLU O O -4.735 14.364 -6.295 1.00 . A A . 132 GLU O 1 1
17 26384 1 1 39 GLU OE1 O -1.933 11.258 -11.052 1.00 . A A . 132 GLU OE1 1 1
17 26385 1 1 39 GLU OE2 O -2.026 13.192 -12.067 1.00 . A A . 132 GLU OE2 1 1
17 26386 1 1 40 LEU C C -5.377 12.467 -3.803 1.00 . A A . 133 LEU C 1 1
17 26387 1 1 40 LEU CA C -5.570 11.840 -5.223 1.00 . A A . 133 LEU CA 1 1
17 26388 1 1 40 LEU CB C -5.819 10.296 -5.187 1.00 . A A . 133 LEU CB 1 1
17 26389 1 1 40 LEU CD1 C -8.160 10.237 -4.049 1.00 . A A . 133 LEU CD1 1 1
17 26390 1 1 40 LEU CD2 C -6.700 8.165 -4.096 1.00 . A A . 133 LEU CD2 1 1
17 26391 1 1 40 LEU CG C -6.716 9.702 -4.060 1.00 . A A . 133 LEU CG 1 1
17 26392 1 1 40 LEU H H -3.734 11.397 -6.393 1.00 . A A . 133 LEU H 1 1
17 26393 1 1 40 LEU HA H -6.482 12.291 -5.647 1.00 . A A . 133 LEU HA 1 1
17 26394 1 1 40 LEU HB2 H -6.230 9.990 -6.163 1.00 . A A . 133 LEU HB2 1 1
17 26395 1 1 40 LEU HB3 H -4.841 9.781 -5.123 1.00 . A A . 133 LEU HB3 1 1
17 26396 1 1 40 LEU HD11 H -8.707 9.986 -4.974 1.00 . A A . 133 LEU HD11 1 1
17 26397 1 1 40 LEU HD12 H -8.187 11.335 -3.936 1.00 . A A . 133 LEU HD12 1 1
17 26398 1 1 40 LEU HD13 H -8.736 9.822 -3.199 1.00 . A A . 133 LEU HD13 1 1
17 26399 1 1 40 LEU HD21 H -7.294 7.729 -3.270 1.00 . A A . 133 LEU HD21 1 1
17 26400 1 1 40 LEU HD22 H -5.672 7.778 -3.982 1.00 . A A . 133 LEU HD22 1 1
17 26401 1 1 40 LEU HD23 H -7.103 7.763 -5.044 1.00 . A A . 133 LEU HD23 1 1
17 26402 1 1 40 LEU HG H -6.260 9.986 -3.095 1.00 . A A . 133 LEU HG 1 1
17 26403 1 1 40 LEU N N -4.427 12.117 -6.144 1.00 . A A . 133 LEU N 1 1
17 26404 1 1 40 LEU O O -6.229 13.240 -3.355 1.00 . A A . 133 LEU O 1 1
17 26405 1 1 41 GLY C C -4.700 11.354 -0.704 1.00 . A A . 134 GLY C 1 1
17 26406 1 1 41 GLY CA C -4.097 12.401 -1.679 1.00 . A A . 134 GLY CA 1 1
17 26407 1 1 41 GLY H H -3.651 11.492 -3.643 1.00 . A A . 134 GLY H 1 1
17 26408 1 1 41 GLY HA2 H -3.010 12.503 -1.484 1.00 . A A . 134 GLY HA2 1 1
17 26409 1 1 41 GLY HA3 H -4.516 13.402 -1.451 1.00 . A A . 134 GLY HA3 1 1
17 26410 1 1 41 GLY N N -4.293 12.085 -3.110 1.00 . A A . 134 GLY N 1 1
17 26411 1 1 41 GLY O O -5.313 11.755 0.288 1.00 . A A . 134 GLY O 1 1
17 26412 1 1 42 GLU C C -3.887 9.070 1.275 1.00 . A A . 135 GLU C 1 1
17 26413 1 1 42 GLU CA C -4.815 8.955 0.031 1.00 . A A . 135 GLU CA 1 1
17 26414 1 1 42 GLU CB C -4.719 7.603 -0.728 1.00 . A A . 135 GLU CB 1 1
17 26415 1 1 42 GLU CD C -4.299 5.681 0.962 1.00 . A A . 135 GLU CD 1 1
17 26416 1 1 42 GLU CG C -5.278 6.358 -0.003 1.00 . A A . 135 GLU CG 1 1
17 26417 1 1 42 GLU H H -4.097 9.806 -1.860 1.00 . A A . 135 GLU H 1 1
17 26418 1 1 42 GLU HA H -5.875 9.087 0.323 1.00 . A A . 135 GLU HA 1 1
17 26419 1 1 42 GLU HB2 H -5.299 7.699 -1.667 1.00 . A A . 135 GLU HB2 1 1
17 26420 1 1 42 GLU HB3 H -3.681 7.415 -1.068 1.00 . A A . 135 GLU HB3 1 1
17 26421 1 1 42 GLU HG2 H -6.219 6.612 0.522 1.00 . A A . 135 GLU HG2 1 1
17 26422 1 1 42 GLU HG3 H -5.572 5.606 -0.760 1.00 . A A . 135 GLU HG3 1 1
17 26423 1 1 42 GLU N N -4.466 10.036 -0.931 1.00 . A A . 135 GLU N 1 1
17 26424 1 1 42 GLU O O -2.663 8.968 1.155 1.00 . A A . 135 GLU O 1 1
17 26425 1 1 42 GLU OE1 O -3.362 5.002 0.487 1.00 . A A . 135 GLU OE1 1 1
17 26426 1 1 42 GLU OE2 O -4.463 5.821 2.194 1.00 . A A . 135 GLU OE2 1 1
17 26427 1 1 43 ASN C C -2.864 8.668 4.307 1.00 . A A . 136 ASN C 1 1
17 26428 1 1 43 ASN CA C -3.831 9.731 3.695 1.00 . A A . 136 ASN CA 1 1
17 26429 1 1 43 ASN CB C -4.824 10.201 4.794 1.00 . A A . 136 ASN CB 1 1
17 26430 1 1 43 ASN CG C -5.879 11.266 4.406 1.00 . A A . 136 ASN CG 1 1
17 26431 1 1 43 ASN H H -5.515 9.497 2.281 1.00 . A A . 136 ASN H 1 1
17 26432 1 1 43 ASN HA H -3.252 10.644 3.442 1.00 . A A . 136 ASN HA 1 1
17 26433 1 1 43 ASN HB2 H -5.335 9.302 5.181 1.00 . A A . 136 ASN HB2 1 1
17 26434 1 1 43 ASN HB3 H -4.243 10.571 5.667 1.00 . A A . 136 ASN HB3 1 1
17 26435 1 1 43 ASN HD21 H -4.479 12.699 4.311 1.00 . A A . 136 ASN HD21 1 1
17 26436 1 1 43 ASN HD22 H -6.199 13.186 3.888 1.00 . A A . 136 ASN HD22 1 1
17 26437 1 1 43 ASN N N -4.521 9.317 2.437 1.00 . A A . 136 ASN N 1 1
17 26438 1 1 43 ASN ND2 N -5.483 12.515 4.200 1.00 . A A . 136 ASN ND2 1 1
17 26439 1 1 43 ASN O O -3.206 7.827 5.146 1.00 . A A . 136 ASN O 1 1
17 26440 1 1 43 ASN OD1 O -7.065 10.963 4.276 1.00 . A A . 136 ASN OD1 1 1
17 26441 1 1 44 LEU C C 0.746 9.103 4.582 1.00 . A A . 137 LEU C 1 1
17 26442 1 1 44 LEU CA C -0.426 8.106 4.372 1.00 . A A . 137 LEU CA 1 1
17 26443 1 1 44 LEU CB C 0.060 7.024 3.363 1.00 . A A . 137 LEU CB 1 1
17 26444 1 1 44 LEU CD1 C -0.331 5.024 1.887 1.00 . A A . 137 LEU CD1 1 1
17 26445 1 1 44 LEU CD2 C -1.324 5.005 4.195 1.00 . A A . 137 LEU CD2 1 1
17 26446 1 1 44 LEU CG C -0.934 5.896 3.001 1.00 . A A . 137 LEU CG 1 1
17 26447 1 1 44 LEU H H -1.660 9.463 3.069 1.00 . A A . 137 LEU H 1 1
17 26448 1 1 44 LEU HA H -0.665 7.615 5.338 1.00 . A A . 137 LEU HA 1 1
17 26449 1 1 44 LEU HB2 H 0.375 7.529 2.427 1.00 . A A . 137 LEU HB2 1 1
17 26450 1 1 44 LEU HB3 H 0.991 6.558 3.747 1.00 . A A . 137 LEU HB3 1 1
17 26451 1 1 44 LEU HD11 H -1.013 4.211 1.579 1.00 . A A . 137 LEU HD11 1 1
17 26452 1 1 44 LEU HD12 H -0.114 5.626 0.987 1.00 . A A . 137 LEU HD12 1 1
17 26453 1 1 44 LEU HD13 H 0.620 4.553 2.201 1.00 . A A . 137 LEU HD13 1 1
17 26454 1 1 44 LEU HD21 H -0.450 4.481 4.624 1.00 . A A . 137 LEU HD21 1 1
17 26455 1 1 44 LEU HD22 H -2.054 4.234 3.895 1.00 . A A . 137 LEU HD22 1 1
17 26456 1 1 44 LEU HD23 H -1.794 5.582 5.012 1.00 . A A . 137 LEU HD23 1 1
17 26457 1 1 44 LEU HG H -1.845 6.384 2.607 1.00 . A A . 137 LEU HG 1 1
17 26458 1 1 44 LEU N N -1.621 8.836 3.874 1.00 . A A . 137 LEU N 1 1
17 26459 1 1 44 LEU O O 0.927 10.066 3.825 1.00 . A A . 137 LEU O 1 1
17 26460 1 1 45 THR C C 3.983 8.864 4.848 1.00 . A A . 138 THR C 1 1
17 26461 1 1 45 THR CA C 2.894 9.497 5.776 1.00 . A A . 138 THR CA 1 1
17 26462 1 1 45 THR CB C 3.335 9.465 7.275 1.00 . A A . 138 THR CB 1 1
17 26463 1 1 45 THR CG2 C 2.402 10.222 8.239 1.00 . A A . 138 THR CG2 1 1
17 26464 1 1 45 THR H H 1.360 7.949 6.100 1.00 . A A . 138 THR H 1 1
17 26465 1 1 45 THR HA H 2.773 10.562 5.497 1.00 . A A . 138 THR HA 1 1
17 26466 1 1 45 THR HB H 4.323 9.956 7.355 1.00 . A A . 138 THR HB 1 1
17 26467 1 1 45 THR HG1 H 2.614 7.726 7.685 1.00 . A A . 138 THR HG1 1 1
17 26468 1 1 45 THR HG21 H 2.282 11.281 7.941 1.00 . A A . 138 THR HG21 1 1
17 26469 1 1 45 THR HG22 H 1.392 9.773 8.277 1.00 . A A . 138 THR HG22 1 1
17 26470 1 1 45 THR HG23 H 2.800 10.217 9.270 1.00 . A A . 138 THR HG23 1 1
17 26471 1 1 45 THR N N 1.592 8.802 5.580 1.00 . A A . 138 THR N 1 1
17 26472 1 1 45 THR O O 3.869 7.716 4.399 1.00 . A A . 138 THR O 1 1
17 26473 1 1 45 THR OG1 O 3.484 8.127 7.743 1.00 . A A . 138 THR OG1 1 1
17 26474 1 1 46 ASP C C 6.971 7.856 4.671 1.00 . A A . 139 ASP C 1 1
17 26475 1 1 46 ASP CA C 6.297 9.069 3.940 1.00 . A A . 139 ASP CA 1 1
17 26476 1 1 46 ASP CB C 7.362 10.161 3.661 1.00 . A A . 139 ASP CB 1 1
17 26477 1 1 46 ASP CG C 7.826 11.056 4.827 1.00 . A A . 139 ASP CG 1 1
17 26478 1 1 46 ASP H H 5.072 10.531 5.066 1.00 . A A . 139 ASP H 1 1
17 26479 1 1 46 ASP HA H 5.981 8.709 2.937 1.00 . A A . 139 ASP HA 1 1
17 26480 1 1 46 ASP HB2 H 8.250 9.638 3.269 1.00 . A A . 139 ASP HB2 1 1
17 26481 1 1 46 ASP HB3 H 7.035 10.801 2.818 1.00 . A A . 139 ASP HB3 1 1
17 26482 1 1 46 ASP N N 5.072 9.617 4.602 1.00 . A A . 139 ASP N 1 1
17 26483 1 1 46 ASP O O 7.514 6.992 3.985 1.00 . A A . 139 ASP O 1 1
17 26484 1 1 46 ASP OD1 O 8.760 10.660 5.559 1.00 . A A . 139 ASP OD1 1 1
17 26485 1 1 46 ASP OD2 O 7.254 12.153 5.011 1.00 . A A . 139 ASP OD2 1 1
17 26486 1 1 47 GLU C C 6.538 5.289 6.500 1.00 . A A . 140 GLU C 1 1
17 26487 1 1 47 GLU CA C 7.335 6.595 6.801 1.00 . A A . 140 GLU CA 1 1
17 26488 1 1 47 GLU CB C 7.108 7.032 8.265 1.00 . A A . 140 GLU CB 1 1
17 26489 1 1 47 GLU CD C 7.968 8.307 10.329 1.00 . A A . 140 GLU CD 1 1
17 26490 1 1 47 GLU CG C 8.289 7.789 8.923 1.00 . A A . 140 GLU CG 1 1
17 26491 1 1 47 GLU H H 6.391 8.466 6.543 1.00 . A A . 140 GLU H 1 1
17 26492 1 1 47 GLU HA H 8.410 6.396 6.626 1.00 . A A . 140 GLU HA 1 1
17 26493 1 1 47 GLU HB2 H 6.130 7.544 8.405 1.00 . A A . 140 GLU HB2 1 1
17 26494 1 1 47 GLU HB3 H 6.960 6.126 8.845 1.00 . A A . 140 GLU HB3 1 1
17 26495 1 1 47 GLU HG2 H 9.123 7.080 8.978 1.00 . A A . 140 GLU HG2 1 1
17 26496 1 1 47 GLU HG3 H 8.703 8.617 8.311 1.00 . A A . 140 GLU HG3 1 1
17 26497 1 1 47 GLU N N 6.938 7.779 6.020 1.00 . A A . 140 GLU N 1 1
17 26498 1 1 47 GLU O O 7.157 4.228 6.376 1.00 . A A . 140 GLU O 1 1
17 26499 1 1 47 GLU OE1 O 7.478 9.451 10.454 1.00 . A A . 140 GLU OE1 1 1
17 26500 1 1 47 GLU OE2 O 8.202 7.573 11.314 1.00 . A A . 140 GLU OE2 1 1
17 26501 1 1 48 GLU C C 4.702 3.775 4.425 1.00 . A A . 141 GLU C 1 1
17 26502 1 1 48 GLU CA C 4.355 4.238 5.868 1.00 . A A . 141 GLU CA 1 1
17 26503 1 1 48 GLU CB C 2.854 4.622 5.921 1.00 . A A . 141 GLU CB 1 1
17 26504 1 1 48 GLU CD C 0.791 5.172 7.358 1.00 . A A . 141 GLU CD 1 1
17 26505 1 1 48 GLU CG C 2.266 4.751 7.344 1.00 . A A . 141 GLU CG 1 1
17 26506 1 1 48 GLU H H 4.809 6.318 6.382 1.00 . A A . 141 GLU H 1 1
17 26507 1 1 48 GLU HA H 4.505 3.375 6.545 1.00 . A A . 141 GLU HA 1 1
17 26508 1 1 48 GLU HB2 H 2.687 5.559 5.355 1.00 . A A . 141 GLU HB2 1 1
17 26509 1 1 48 GLU HB3 H 2.271 3.853 5.378 1.00 . A A . 141 GLU HB3 1 1
17 26510 1 1 48 GLU HG2 H 2.374 3.791 7.882 1.00 . A A . 141 GLU HG2 1 1
17 26511 1 1 48 GLU HG3 H 2.852 5.481 7.933 1.00 . A A . 141 GLU HG3 1 1
17 26512 1 1 48 GLU N N 5.196 5.367 6.361 1.00 . A A . 141 GLU N 1 1
17 26513 1 1 48 GLU O O 4.965 2.589 4.212 1.00 . A A . 141 GLU O 1 1
17 26514 1 1 48 GLU OE1 O 0.508 6.390 7.373 1.00 . A A . 141 GLU OE1 1 1
17 26515 1 1 48 GLU OE2 O -0.090 4.284 7.359 1.00 . A A . 141 GLU OE2 1 1
17 26516 1 1 49 LEU C C 6.569 3.909 1.826 1.00 . A A . 142 LEU C 1 1
17 26517 1 1 49 LEU CA C 5.080 4.417 2.032 1.00 . A A . 142 LEU CA 1 1
17 26518 1 1 49 LEU CB C 4.522 5.628 1.197 1.00 . A A . 142 LEU CB 1 1
17 26519 1 1 49 LEU CD1 C 6.035 6.000 -0.815 1.00 . A A . 142 LEU CD1 1 1
17 26520 1 1 49 LEU CD2 C 4.700 7.907 0.059 1.00 . A A . 142 LEU CD2 1 1
17 26521 1 1 49 LEU CG C 5.452 6.620 0.464 1.00 . A A . 142 LEU CG 1 1
17 26522 1 1 49 LEU H H 4.556 5.669 3.772 1.00 . A A . 142 LEU H 1 1
17 26523 1 1 49 LEU HA H 4.464 3.559 1.713 1.00 . A A . 142 LEU HA 1 1
17 26524 1 1 49 LEU HB2 H 3.826 5.214 0.444 1.00 . A A . 142 LEU HB2 1 1
17 26525 1 1 49 LEU HB3 H 3.830 6.241 1.814 1.00 . A A . 142 LEU HB3 1 1
17 26526 1 1 49 LEU HD11 H 6.705 5.156 -0.586 1.00 . A A . 142 LEU HD11 1 1
17 26527 1 1 49 LEU HD12 H 6.624 6.739 -1.383 1.00 . A A . 142 LEU HD12 1 1
17 26528 1 1 49 LEU HD13 H 5.234 5.626 -1.478 1.00 . A A . 142 LEU HD13 1 1
17 26529 1 1 49 LEU HD21 H 3.859 7.701 -0.633 1.00 . A A . 142 LEU HD21 1 1
17 26530 1 1 49 LEU HD22 H 4.285 8.441 0.931 1.00 . A A . 142 LEU HD22 1 1
17 26531 1 1 49 LEU HD23 H 5.369 8.616 -0.461 1.00 . A A . 142 LEU HD23 1 1
17 26532 1 1 49 LEU HG H 6.268 6.900 1.153 1.00 . A A . 142 LEU HG 1 1
17 26533 1 1 49 LEU N N 4.729 4.708 3.455 1.00 . A A . 142 LEU N 1 1
17 26534 1 1 49 LEU O O 6.795 3.027 0.987 1.00 . A A . 142 LEU O 1 1
17 26535 1 1 50 GLN C C 8.911 2.318 3.269 1.00 . A A . 143 GLN C 1 1
17 26536 1 1 50 GLN CA C 8.925 3.782 2.714 1.00 . A A . 143 GLN CA 1 1
17 26537 1 1 50 GLN CB C 9.886 4.632 3.602 1.00 . A A . 143 GLN CB 1 1
17 26538 1 1 50 GLN CD C 11.546 5.738 1.889 1.00 . A A . 143 GLN CD 1 1
17 26539 1 1 50 GLN CG C 10.476 5.920 2.988 1.00 . A A . 143 GLN CG 1 1
17 26540 1 1 50 GLN H H 7.216 5.000 3.375 1.00 . A A . 143 GLN H 1 1
17 26541 1 1 50 GLN HA H 9.341 3.747 1.690 1.00 . A A . 143 GLN HA 1 1
17 26542 1 1 50 GLN HB2 H 9.374 4.894 4.547 1.00 . A A . 143 GLN HB2 1 1
17 26543 1 1 50 GLN HB3 H 10.749 4.018 3.931 1.00 . A A . 143 GLN HB3 1 1
17 26544 1 1 50 GLN HE21 H 12.059 7.667 2.085 1.00 . A A . 143 GLN HE21 1 1
17 26545 1 1 50 GLN HE22 H 12.974 6.679 0.839 1.00 . A A . 143 GLN HE22 1 1
17 26546 1 1 50 GLN HG2 H 9.655 6.547 2.600 1.00 . A A . 143 GLN HG2 1 1
17 26547 1 1 50 GLN HG3 H 10.921 6.505 3.819 1.00 . A A . 143 GLN HG3 1 1
17 26548 1 1 50 GLN N N 7.556 4.385 2.629 1.00 . A A . 143 GLN N 1 1
17 26549 1 1 50 GLN NE2 N 12.267 6.803 1.571 1.00 . A A . 143 GLN NE2 1 1
17 26550 1 1 50 GLN O O 9.639 1.468 2.753 1.00 . A A . 143 GLN O 1 1
17 26551 1 1 50 GLN OE1 O 11.738 4.670 1.306 1.00 . A A . 143 GLN OE1 1 1
17 26552 1 1 51 GLU C C 7.228 -0.327 3.714 1.00 . A A . 144 GLU C 1 1
17 26553 1 1 51 GLU CA C 7.795 0.653 4.776 1.00 . A A . 144 GLU CA 1 1
17 26554 1 1 51 GLU CB C 6.773 0.832 5.940 1.00 . A A . 144 GLU CB 1 1
17 26555 1 1 51 GLU CD C 5.646 -0.100 8.058 1.00 . A A . 144 GLU CD 1 1
17 26556 1 1 51 GLU CG C 6.822 -0.201 7.076 1.00 . A A . 144 GLU CG 1 1
17 26557 1 1 51 GLU H H 7.590 2.802 4.731 1.00 . A A . 144 GLU H 1 1
17 26558 1 1 51 GLU HA H 8.783 0.258 5.082 1.00 . A A . 144 GLU HA 1 1
17 26559 1 1 51 GLU HB2 H 6.906 1.823 6.419 1.00 . A A . 144 GLU HB2 1 1
17 26560 1 1 51 GLU HB3 H 5.747 0.871 5.526 1.00 . A A . 144 GLU HB3 1 1
17 26561 1 1 51 GLU HG2 H 6.876 -1.238 6.691 1.00 . A A . 144 GLU HG2 1 1
17 26562 1 1 51 GLU HG3 H 7.750 -0.002 7.632 1.00 . A A . 144 GLU HG3 1 1
17 26563 1 1 51 GLU N N 8.085 2.022 4.296 1.00 . A A . 144 GLU N 1 1
17 26564 1 1 51 GLU O O 7.640 -1.490 3.701 1.00 . A A . 144 GLU O 1 1
17 26565 1 1 51 GLU OE1 O 5.743 0.662 9.046 1.00 . A A . 144 GLU OE1 1 1
17 26566 1 1 51 GLU OE2 O 4.619 -0.782 7.843 1.00 . A A . 144 GLU OE2 1 1
17 26567 1 1 52 MET C C 7.093 -0.981 0.683 1.00 . A A . 145 MET C 1 1
17 26568 1 1 52 MET CA C 5.903 -0.639 1.625 1.00 . A A . 145 MET CA 1 1
17 26569 1 1 52 MET CB C 4.758 0.074 0.849 1.00 . A A . 145 MET CB 1 1
17 26570 1 1 52 MET CE C 1.970 2.168 2.311 1.00 . A A . 145 MET CE 1 1
17 26571 1 1 52 MET CG C 3.351 -0.109 1.435 1.00 . A A . 145 MET CG 1 1
17 26572 1 1 52 MET H H 6.113 1.148 2.920 1.00 . A A . 145 MET H 1 1
17 26573 1 1 52 MET HA H 5.517 -1.618 1.978 1.00 . A A . 145 MET HA 1 1
17 26574 1 1 52 MET HB2 H 4.971 1.150 0.714 1.00 . A A . 145 MET HB2 1 1
17 26575 1 1 52 MET HB3 H 4.711 -0.323 -0.182 1.00 . A A . 145 MET HB3 1 1
17 26576 1 1 52 MET HE1 H 1.833 2.953 3.076 1.00 . A A . 145 MET HE1 1 1
17 26577 1 1 52 MET HE2 H 0.979 1.729 2.091 1.00 . A A . 145 MET HE2 1 1
17 26578 1 1 52 MET HE3 H 2.344 2.647 1.388 1.00 . A A . 145 MET HE3 1 1
17 26579 1 1 52 MET HG2 H 2.590 0.150 0.676 1.00 . A A . 145 MET HG2 1 1
17 26580 1 1 52 MET HG3 H 3.173 -1.168 1.696 1.00 . A A . 145 MET HG3 1 1
17 26581 1 1 52 MET N N 6.325 0.142 2.821 1.00 . A A . 145 MET N 1 1
17 26582 1 1 52 MET O O 7.305 -2.166 0.413 1.00 . A A . 145 MET O 1 1
17 26583 1 1 52 MET SD S 3.117 0.907 2.905 1.00 . A A . 145 MET SD 1 1
17 26584 1 1 53 ILE C C 10.166 -1.183 -0.196 1.00 . A A . 146 ILE C 1 1
17 26585 1 1 53 ILE CA C 9.012 -0.265 -0.730 1.00 . A A . 146 ILE CA 1 1
17 26586 1 1 53 ILE CB C 9.521 1.057 -1.404 1.00 . A A . 146 ILE CB 1 1
17 26587 1 1 53 ILE CD1 C 9.228 0.163 -3.867 1.00 . A A . 146 ILE CD1 1 1
17 26588 1 1 53 ILE CG1 C 10.150 0.781 -2.800 1.00 . A A . 146 ILE CG1 1 1
17 26589 1 1 53 ILE CG2 C 10.509 1.903 -0.562 1.00 . A A . 146 ILE CG2 1 1
17 26590 1 1 53 ILE H H 7.640 0.934 0.604 1.00 . A A . 146 ILE H 1 1
17 26591 1 1 53 ILE HA H 8.542 -0.861 -1.523 1.00 . A A . 146 ILE HA 1 1
17 26592 1 1 53 ILE HB H 8.653 1.724 -1.554 1.00 . A A . 146 ILE HB 1 1
17 26593 1 1 53 ILE HD11 H 9.033 -0.904 -3.663 1.00 . A A . 146 ILE HD11 1 1
17 26594 1 1 53 ILE HD12 H 8.248 0.664 -3.905 1.00 . A A . 146 ILE HD12 1 1
17 26595 1 1 53 ILE HD13 H 9.670 0.223 -4.877 1.00 . A A . 146 ILE HD13 1 1
17 26596 1 1 53 ILE HG12 H 10.490 1.735 -3.202 1.00 . A A . 146 ILE HG12 1 1
17 26597 1 1 53 ILE HG13 H 11.069 0.169 -2.710 1.00 . A A . 146 ILE HG13 1 1
17 26598 1 1 53 ILE HG21 H 11.463 1.376 -0.371 1.00 . A A . 146 ILE HG21 1 1
17 26599 1 1 53 ILE HG22 H 10.076 2.163 0.416 1.00 . A A . 146 ILE HG22 1 1
17 26600 1 1 53 ILE HG23 H 10.759 2.859 -1.058 1.00 . A A . 146 ILE HG23 1 1
17 26601 1 1 53 ILE N N 7.885 0.010 0.221 1.00 . A A . 146 ILE N 1 1
17 26602 1 1 53 ILE O O 10.694 -2.003 -0.952 1.00 . A A . 146 ILE O 1 1
17 26603 1 1 54 ASP C C 10.789 -3.467 1.915 1.00 . A A . 147 ASP C 1 1
17 26604 1 1 54 ASP CA C 11.401 -2.025 1.805 1.00 . A A . 147 ASP CA 1 1
17 26605 1 1 54 ASP CB C 11.864 -1.477 3.186 1.00 . A A . 147 ASP CB 1 1
17 26606 1 1 54 ASP CG C 12.993 -2.274 3.861 1.00 . A A . 147 ASP CG 1 1
17 26607 1 1 54 ASP H H 9.917 -0.320 1.504 1.00 . A A . 147 ASP H 1 1
17 26608 1 1 54 ASP HA H 12.319 -2.108 1.198 1.00 . A A . 147 ASP HA 1 1
17 26609 1 1 54 ASP HB2 H 12.231 -0.447 3.079 1.00 . A A . 147 ASP HB2 1 1
17 26610 1 1 54 ASP HB3 H 11.024 -1.380 3.892 1.00 . A A . 147 ASP HB3 1 1
17 26611 1 1 54 ASP N N 10.506 -1.055 1.093 1.00 . A A . 147 ASP N 1 1
17 26612 1 1 54 ASP O O 11.514 -4.438 1.685 1.00 . A A . 147 ASP O 1 1
17 26613 1 1 54 ASP OD1 O 14.175 -2.067 3.508 1.00 . A A . 147 ASP OD1 1 1
17 26614 1 1 54 ASP OD2 O 12.699 -3.110 4.742 1.00 . A A . 147 ASP OD2 1 1
17 26615 1 1 55 GLU C C 8.779 -5.691 0.867 1.00 . A A . 148 GLU C 1 1
17 26616 1 1 55 GLU CA C 8.725 -4.871 2.196 1.00 . A A . 148 GLU CA 1 1
17 26617 1 1 55 GLU CB C 7.274 -4.492 2.577 1.00 . A A . 148 GLU CB 1 1
17 26618 1 1 55 GLU CD C 4.994 -5.367 3.394 1.00 . A A . 148 GLU CD 1 1
17 26619 1 1 55 GLU CG C 6.474 -5.677 3.127 1.00 . A A . 148 GLU CG 1 1
17 26620 1 1 55 GLU H H 8.969 -2.731 2.421 1.00 . A A . 148 GLU H 1 1
17 26621 1 1 55 GLU HA H 9.130 -5.502 3.004 1.00 . A A . 148 GLU HA 1 1
17 26622 1 1 55 GLU HB2 H 7.268 -3.701 3.351 1.00 . A A . 148 GLU HB2 1 1
17 26623 1 1 55 GLU HB3 H 6.767 -4.052 1.699 1.00 . A A . 148 GLU HB3 1 1
17 26624 1 1 55 GLU HG2 H 6.556 -6.514 2.415 1.00 . A A . 148 GLU HG2 1 1
17 26625 1 1 55 GLU HG3 H 6.967 -6.006 4.060 1.00 . A A . 148 GLU HG3 1 1
17 26626 1 1 55 GLU N N 9.480 -3.597 2.224 1.00 . A A . 148 GLU N 1 1
17 26627 1 1 55 GLU O O 9.077 -6.888 0.916 1.00 . A A . 148 GLU O 1 1
17 26628 1 1 55 GLU OE1 O 4.166 -5.532 2.471 1.00 . A A . 148 GLU OE1 1 1
17 26629 1 1 55 GLU OE2 O 4.656 -4.959 4.527 1.00 . A A . 148 GLU OE2 1 1
17 26630 1 1 56 ALA C C 10.011 -5.930 -2.176 1.00 . A A . 149 ALA C 1 1
17 26631 1 1 56 ALA CA C 8.572 -5.734 -1.616 1.00 . A A . 149 ALA CA 1 1
17 26632 1 1 56 ALA CB C 7.688 -4.993 -2.638 1.00 . A A . 149 ALA CB 1 1
17 26633 1 1 56 ALA H H 8.275 -4.060 -0.192 1.00 . A A . 149 ALA H 1 1
17 26634 1 1 56 ALA HA H 8.123 -6.742 -1.512 1.00 . A A . 149 ALA HA 1 1
17 26635 1 1 56 ALA HB1 H 7.738 -5.466 -3.637 1.00 . A A . 149 ALA HB1 1 1
17 26636 1 1 56 ALA HB2 H 7.982 -3.934 -2.763 1.00 . A A . 149 ALA HB2 1 1
17 26637 1 1 56 ALA HB3 H 6.625 -5.015 -2.342 1.00 . A A . 149 ALA HB3 1 1
17 26638 1 1 56 ALA N N 8.488 -5.061 -0.290 1.00 . A A . 149 ALA N 1 1
17 26639 1 1 56 ALA O O 10.300 -7.020 -2.680 1.00 . A A . 149 ALA O 1 1
17 26640 1 1 57 ASP C C 13.386 -5.483 -1.773 1.00 . A A . 150 ASP C 1 1
17 26641 1 1 57 ASP CA C 12.249 -4.966 -2.732 1.00 . A A . 150 ASP CA 1 1
17 26642 1 1 57 ASP CB C 12.525 -3.552 -3.310 1.00 . A A . 150 ASP CB 1 1
17 26643 1 1 57 ASP CG C 13.758 -3.313 -4.194 1.00 . A A . 150 ASP CG 1 1
17 26644 1 1 57 ASP H H 10.550 -4.082 -1.606 1.00 . A A . 150 ASP H 1 1
17 26645 1 1 57 ASP HA H 12.183 -5.631 -3.611 1.00 . A A . 150 ASP HA 1 1
17 26646 1 1 57 ASP HB2 H 11.679 -3.306 -3.960 1.00 . A A . 150 ASP HB2 1 1
17 26647 1 1 57 ASP HB3 H 12.534 -2.814 -2.489 1.00 . A A . 150 ASP HB3 1 1
17 26648 1 1 57 ASP N N 10.890 -4.907 -2.114 1.00 . A A . 150 ASP N 1 1
17 26649 1 1 57 ASP O O 14.548 -5.099 -1.946 1.00 . A A . 150 ASP O 1 1
17 26650 1 1 57 ASP OD1 O 13.688 -3.567 -5.416 1.00 . A A . 150 ASP OD1 1 1
17 26651 1 1 57 ASP OD2 O 14.795 -2.844 -3.673 1.00 . A A . 150 ASP OD2 1 1
17 26652 1 1 58 ARG C C 15.347 -7.509 -0.544 1.00 . A A . 151 ARG C 1 1
17 26653 1 1 58 ARG CA C 14.093 -6.963 0.157 1.00 . A A . 151 ARG CA 1 1
17 26654 1 1 58 ARG CB C 13.447 -8.075 0.986 1.00 . A A . 151 ARG CB 1 1
17 26655 1 1 58 ARG CD C 11.779 -8.501 2.947 1.00 . A A . 151 ARG CD 1 1
17 26656 1 1 58 ARG CG C 12.404 -7.496 1.958 1.00 . A A . 151 ARG CG 1 1
17 26657 1 1 58 ARG CZ C 9.993 -8.458 4.708 1.00 . A A . 151 ARG CZ 1 1
17 26658 1 1 58 ARG H H 12.147 -6.761 -0.869 1.00 . A A . 151 ARG H 1 1
17 26659 1 1 58 ARG HA H 14.401 -6.163 0.855 1.00 . A A . 151 ARG HA 1 1
17 26660 1 1 58 ARG HB2 H 13.002 -8.816 0.297 1.00 . A A . 151 ARG HB2 1 1
17 26661 1 1 58 ARG HB3 H 14.237 -8.606 1.549 1.00 . A A . 151 ARG HB3 1 1
17 26662 1 1 58 ARG HD2 H 11.311 -9.341 2.399 1.00 . A A . 151 ARG HD2 1 1
17 26663 1 1 58 ARG HD3 H 12.562 -8.943 3.593 1.00 . A A . 151 ARG HD3 1 1
17 26664 1 1 58 ARG HE H 10.585 -6.822 3.720 1.00 . A A . 151 ARG HE 1 1
17 26665 1 1 58 ARG HG2 H 12.878 -6.675 2.528 1.00 . A A . 151 ARG HG2 1 1
17 26666 1 1 58 ARG HG3 H 11.608 -7.018 1.358 1.00 . A A . 151 ARG HG3 1 1
17 26667 1 1 58 ARG HH11 H 10.748 -10.303 4.430 1.00 . A A . 151 ARG HH11 1 1
17 26668 1 1 58 ARG HH12 H 9.422 -10.123 5.685 1.00 . A A . 151 ARG HH12 1 1
17 26669 1 1 58 ARG HH21 H 9.086 -6.734 5.167 1.00 . A A . 151 ARG HH21 1 1
17 26670 1 1 58 ARG HH22 H 8.545 -8.236 6.073 1.00 . A A . 151 ARG HH22 1 1
17 26671 1 1 58 ARG N N 13.097 -6.392 -0.807 1.00 . A A . 151 ARG N 1 1
17 26672 1 1 58 ARG NE N 10.762 -7.831 3.797 1.00 . A A . 151 ARG NE 1 1
17 26673 1 1 58 ARG NH1 N 10.061 -9.763 4.967 1.00 . A A . 151 ARG NH1 1 1
17 26674 1 1 58 ARG NH2 N 9.119 -7.736 5.384 1.00 . A A . 151 ARG NH2 1 1
17 26675 1 1 58 ARG O O 16.445 -6.975 -0.354 1.00 . A A . 151 ARG O 1 1
17 26676 1 1 59 ASP C C 15.715 -8.577 -3.841 1.00 . A A . 152 ASP C 1 1
17 26677 1 1 59 ASP CA C 16.148 -8.944 -2.391 1.00 . A A . 152 ASP CA 1 1
17 26678 1 1 59 ASP CB C 16.511 -10.401 -2.175 1.00 . A A . 152 ASP CB 1 1
17 26679 1 1 59 ASP CG C 15.448 -11.503 -2.356 1.00 . A A . 152 ASP CG 1 1
17 26680 1 1 59 ASP H H 14.200 -8.936 -1.381 1.00 . A A . 152 ASP H 1 1
17 26681 1 1 59 ASP HA H 17.092 -8.394 -2.214 1.00 . A A . 152 ASP HA 1 1
17 26682 1 1 59 ASP HB2 H 17.358 -10.568 -2.852 1.00 . A A . 152 ASP HB2 1 1
17 26683 1 1 59 ASP HB3 H 16.895 -10.407 -1.149 1.00 . A A . 152 ASP HB3 1 1
17 26684 1 1 59 ASP N N 15.132 -8.521 -1.395 1.00 . A A . 152 ASP N 1 1
17 26685 1 1 59 ASP O O 15.631 -9.394 -4.763 1.00 . A A . 152 ASP O 1 1
17 26686 1 1 59 ASP OD1 O 14.681 -11.767 -1.404 1.00 . A A . 152 ASP OD1 1 1
17 26687 1 1 59 ASP OD2 O 15.384 -12.108 -3.449 1.00 . A A . 152 ASP OD2 1 1
17 26688 1 1 60 GLY C C 15.947 -5.670 -5.974 1.00 . A A . 153 GLY C 1 1
17 26689 1 1 60 GLY CA C 14.988 -6.633 -5.214 1.00 . A A . 153 GLY CA 1 1
17 26690 1 1 60 GLY H H 15.466 -6.909 -3.009 1.00 . A A . 153 GLY H 1 1
17 26691 1 1 60 GLY HA2 H 14.651 -7.410 -5.926 1.00 . A A . 153 GLY HA2 1 1
17 26692 1 1 60 GLY HA3 H 14.063 -6.089 -4.944 1.00 . A A . 153 GLY HA3 1 1
17 26693 1 1 60 GLY N N 15.484 -7.272 -3.970 1.00 . A A . 153 GLY N 1 1
17 26694 1 1 60 GLY O O 15.637 -5.325 -7.116 1.00 . A A . 153 GLY O 1 1
17 26695 1 1 61 ASP C C 18.017 -2.908 -5.994 1.00 . A A . 154 ASP C 1 1
17 26696 1 1 61 ASP CA C 18.197 -4.454 -5.984 1.00 . A A . 154 ASP CA 1 1
17 26697 1 1 61 ASP CB C 18.588 -5.003 -7.377 1.00 . A A . 154 ASP CB 1 1
17 26698 1 1 61 ASP CG C 20.038 -4.745 -7.821 1.00 . A A . 154 ASP CG 1 1
17 26699 1 1 61 ASP H H 17.189 -5.580 -4.426 1.00 . A A . 154 ASP H 1 1
17 26700 1 1 61 ASP HA H 19.059 -4.645 -5.322 1.00 . A A . 154 ASP HA 1 1
17 26701 1 1 61 ASP HB2 H 18.398 -6.089 -7.348 1.00 . A A . 154 ASP HB2 1 1
17 26702 1 1 61 ASP HB3 H 17.893 -4.615 -8.138 1.00 . A A . 154 ASP HB3 1 1
17 26703 1 1 61 ASP N N 17.084 -5.242 -5.368 1.00 . A A . 154 ASP N 1 1
17 26704 1 1 61 ASP O O 19.006 -2.176 -5.879 1.00 . A A . 154 ASP O 1 1
17 26705 1 1 61 ASP OD1 O 20.927 -5.557 -7.483 1.00 . A A . 154 ASP OD1 1 1
17 26706 1 1 61 ASP OD2 O 20.288 -3.728 -8.505 1.00 . A A . 154 ASP OD2 1 1
17 26707 1 1 62 GLY C C 15.052 -0.661 -6.831 1.00 . A A . 155 GLY C 1 1
17 26708 1 1 62 GLY CA C 16.484 -1.001 -6.367 1.00 . A A . 155 GLY CA 1 1
17 26709 1 1 62 GLY H H 16.078 -3.185 -6.162 1.00 . A A . 155 GLY H 1 1
17 26710 1 1 62 GLY HA2 H 16.697 -0.457 -5.425 1.00 . A A . 155 GLY HA2 1 1
17 26711 1 1 62 GLY HA3 H 17.179 -0.586 -7.124 1.00 . A A . 155 GLY HA3 1 1
17 26712 1 1 62 GLY N N 16.781 -2.435 -6.164 1.00 . A A . 155 GLY N 1 1
17 26713 1 1 62 GLY O O 14.567 0.420 -6.484 1.00 . A A . 155 GLY O 1 1
17 26714 1 1 63 GLU C C 12.135 -2.386 -8.325 1.00 . A A . 156 GLU C 1 1
17 26715 1 1 63 GLU CA C 13.132 -1.194 -8.331 1.00 . A A . 156 GLU CA 1 1
17 26716 1 1 63 GLU CB C 13.401 -0.710 -9.779 1.00 . A A . 156 GLU CB 1 1
17 26717 1 1 63 GLU CD C 13.992 1.308 -11.291 1.00 . A A . 156 GLU CD 1 1
17 26718 1 1 63 GLU CG C 14.005 0.711 -9.879 1.00 . A A . 156 GLU CG 1 1
17 26719 1 1 63 GLU H H 14.860 -2.443 -7.723 1.00 . A A . 156 GLU H 1 1
17 26720 1 1 63 GLU HA H 12.649 -0.356 -7.796 1.00 . A A . 156 GLU HA 1 1
17 26721 1 1 63 GLU HB2 H 14.024 -1.437 -10.313 1.00 . A A . 156 GLU HB2 1 1
17 26722 1 1 63 GLU HB3 H 12.475 -0.738 -10.366 1.00 . A A . 156 GLU HB3 1 1
17 26723 1 1 63 GLU HG2 H 13.457 1.394 -9.201 1.00 . A A . 156 GLU HG2 1 1
17 26724 1 1 63 GLU HG3 H 15.045 0.705 -9.504 1.00 . A A . 156 GLU HG3 1 1
17 26725 1 1 63 GLU N N 14.412 -1.521 -7.651 1.00 . A A . 156 GLU N 1 1
17 26726 1 1 63 GLU O O 12.503 -3.566 -8.319 1.00 . A A . 156 GLU O 1 1
17 26727 1 1 63 GLU OE1 O 14.653 0.749 -12.195 1.00 . A A . 156 GLU OE1 1 1
17 26728 1 1 63 GLU OE2 O 13.325 2.346 -11.500 1.00 . A A . 156 GLU OE2 1 1
17 26729 1 1 64 VAL C C 9.157 -3.289 -9.750 1.00 . A A . 157 VAL C 1 1
17 26730 1 1 64 VAL CA C 9.681 -2.946 -8.313 1.00 . A A . 157 VAL CA 1 1
17 26731 1 1 64 VAL CB C 8.635 -2.294 -7.324 1.00 . A A . 157 VAL CB 1 1
17 26732 1 1 64 VAL CG1 C 7.136 -2.405 -7.664 1.00 . A A . 157 VAL CG1 1 1
17 26733 1 1 64 VAL CG2 C 8.832 -2.807 -5.882 1.00 . A A . 157 VAL CG2 1 1
17 26734 1 1 64 VAL H H 10.710 -1.011 -8.210 1.00 . A A . 157 VAL H 1 1
17 26735 1 1 64 VAL HA H 10.019 -3.906 -7.872 1.00 . A A . 157 VAL HA 1 1
17 26736 1 1 64 VAL HB H 8.795 -1.207 -7.303 1.00 . A A . 157 VAL HB 1 1
17 26737 1 1 64 VAL HG11 H 6.881 -1.947 -8.631 1.00 . A A . 157 VAL HG11 1 1
17 26738 1 1 64 VAL HG12 H 6.495 -1.909 -6.917 1.00 . A A . 157 VAL HG12 1 1
17 26739 1 1 64 VAL HG13 H 6.830 -3.455 -7.724 1.00 . A A . 157 VAL HG13 1 1
17 26740 1 1 64 VAL HG21 H 8.118 -2.338 -5.181 1.00 . A A . 157 VAL HG21 1 1
17 26741 1 1 64 VAL HG22 H 8.677 -3.900 -5.809 1.00 . A A . 157 VAL HG22 1 1
17 26742 1 1 64 VAL HG23 H 9.846 -2.586 -5.505 1.00 . A A . 157 VAL HG23 1 1
17 26743 1 1 64 VAL N N 10.846 -2.014 -8.377 1.00 . A A . 157 VAL N 1 1
17 26744 1 1 64 VAL O O 9.508 -2.653 -10.750 1.00 . A A . 157 VAL O 1 1
17 26745 1 1 65 SER C C 6.265 -4.666 -11.173 1.00 . A A . 158 SER C 1 1
17 26746 1 1 65 SER CA C 7.791 -4.918 -11.069 1.00 . A A . 158 SER CA 1 1
17 26747 1 1 65 SER CB C 8.082 -6.460 -11.068 1.00 . A A . 158 SER CB 1 1
17 26748 1 1 65 SER H H 7.980 -4.698 -8.920 1.00 . A A . 158 SER H 1 1
17 26749 1 1 65 SER HA H 8.252 -4.409 -11.944 1.00 . A A . 158 SER HA 1 1
17 26750 1 1 65 SER HB2 H 7.937 -6.865 -12.085 1.00 . A A . 158 SER HB2 1 1
17 26751 1 1 65 SER HB3 H 9.109 -6.749 -10.806 1.00 . A A . 158 SER HB3 1 1
17 26752 1 1 65 SER HG H 6.344 -6.989 -10.435 1.00 . A A . 158 SER HG 1 1
17 26753 1 1 65 SER N N 8.345 -4.362 -9.818 1.00 . A A . 158 SER N 1 1
17 26754 1 1 65 SER O O 5.587 -4.247 -10.227 1.00 . A A . 158 SER O 1 1
17 26755 1 1 65 SER OG O 7.245 -7.171 -10.162 1.00 . A A . 158 SER OG 1 1
17 26756 1 1 66 GLU C C 3.444 -5.914 -11.575 1.00 . A A . 159 GLU C 1 1
17 26757 1 1 66 GLU CA C 4.269 -5.113 -12.629 1.00 . A A . 159 GLU CA 1 1
17 26758 1 1 66 GLU CB C 3.967 -5.643 -14.055 1.00 . A A . 159 GLU CB 1 1
17 26759 1 1 66 GLU CD C 4.057 -7.362 -15.948 1.00 . A A . 159 GLU CD 1 1
17 26760 1 1 66 GLU CG C 4.540 -6.999 -14.538 1.00 . A A . 159 GLU CG 1 1
17 26761 1 1 66 GLU H H 6.470 -5.421 -12.949 1.00 . A A . 159 GLU H 1 1
17 26762 1 1 66 GLU HA H 3.875 -4.083 -12.625 1.00 . A A . 159 GLU HA 1 1
17 26763 1 1 66 GLU HB2 H 2.869 -5.658 -14.183 1.00 . A A . 159 GLU HB2 1 1
17 26764 1 1 66 GLU HB3 H 4.308 -4.872 -14.754 1.00 . A A . 159 GLU HB3 1 1
17 26765 1 1 66 GLU HG2 H 5.645 -6.970 -14.545 1.00 . A A . 159 GLU HG2 1 1
17 26766 1 1 66 GLU HG3 H 4.256 -7.814 -13.851 1.00 . A A . 159 GLU HG3 1 1
17 26767 1 1 66 GLU N N 5.742 -5.013 -12.362 1.00 . A A . 159 GLU N 1 1
17 26768 1 1 66 GLU O O 2.328 -5.519 -11.222 1.00 . A A . 159 GLU O 1 1
17 26769 1 1 66 GLU OE1 O 2.997 -8.014 -16.075 1.00 . A A . 159 GLU OE1 1 1
17 26770 1 1 66 GLU OE2 O 4.733 -6.994 -16.934 1.00 . A A . 159 GLU OE2 1 1
17 26771 1 1 67 GLN C C 3.086 -7.072 -8.640 1.00 . A A . 160 GLN C 1 1
17 26772 1 1 67 GLN CA C 3.498 -7.815 -9.948 1.00 . A A . 160 GLN CA 1 1
17 26773 1 1 67 GLN CB C 4.478 -8.959 -9.578 1.00 . A A . 160 GLN CB 1 1
17 26774 1 1 67 GLN CD C 5.634 -11.171 -10.230 1.00 . A A . 160 GLN CD 1 1
17 26775 1 1 67 GLN CG C 4.755 -9.999 -10.691 1.00 . A A . 160 GLN CG 1 1
17 26776 1 1 67 GLN H H 5.042 -7.042 -11.360 1.00 . A A . 160 GLN H 1 1
17 26777 1 1 67 GLN HA H 2.576 -8.288 -10.339 1.00 . A A . 160 GLN HA 1 1
17 26778 1 1 67 GLN HB2 H 5.429 -8.525 -9.216 1.00 . A A . 160 GLN HB2 1 1
17 26779 1 1 67 GLN HB3 H 4.078 -9.498 -8.701 1.00 . A A . 160 GLN HB3 1 1
17 26780 1 1 67 GLN HE21 H 7.292 -10.072 -10.499 1.00 . A A . 160 GLN HE21 1 1
17 26781 1 1 67 GLN HE22 H 7.511 -11.784 -9.877 1.00 . A A . 160 GLN HE22 1 1
17 26782 1 1 67 GLN HG2 H 3.794 -10.402 -11.061 1.00 . A A . 160 GLN HG2 1 1
17 26783 1 1 67 GLN HG3 H 5.215 -9.506 -11.569 1.00 . A A . 160 GLN HG3 1 1
17 26784 1 1 67 GLN N N 4.055 -6.994 -11.055 1.00 . A A . 160 GLN N 1 1
17 26785 1 1 67 GLN NE2 N 6.947 -10.994 -10.210 1.00 . A A . 160 GLN NE2 1 1
17 26786 1 1 67 GLN O O 2.239 -7.613 -7.933 1.00 . A A . 160 GLN O 1 1
17 26787 1 1 67 GLN OE1 O 5.142 -12.248 -9.897 1.00 . A A . 160 GLN OE1 1 1
17 26788 1 1 68 GLU C C 1.944 -4.333 -7.107 1.00 . A A . 161 GLU C 1 1
17 26789 1 1 68 GLU CA C 3.230 -5.184 -7.046 1.00 . A A . 161 GLU CA 1 1
17 26790 1 1 68 GLU CB C 4.430 -4.378 -6.540 1.00 . A A . 161 GLU CB 1 1
17 26791 1 1 68 GLU CD C 6.330 -6.245 -6.695 1.00 . A A . 161 GLU CD 1 1
17 26792 1 1 68 GLU CG C 5.562 -5.195 -5.878 1.00 . A A . 161 GLU CG 1 1
17 26793 1 1 68 GLU H H 4.437 -5.570 -8.834 1.00 . A A . 161 GLU H 1 1
17 26794 1 1 68 GLU HA H 3.010 -5.954 -6.295 1.00 . A A . 161 GLU HA 1 1
17 26795 1 1 68 GLU HB2 H 4.804 -3.742 -7.355 1.00 . A A . 161 GLU HB2 1 1
17 26796 1 1 68 GLU HB3 H 4.079 -3.669 -5.768 1.00 . A A . 161 GLU HB3 1 1
17 26797 1 1 68 GLU HG2 H 6.293 -4.470 -5.500 1.00 . A A . 161 GLU HG2 1 1
17 26798 1 1 68 GLU HG3 H 5.132 -5.691 -4.996 1.00 . A A . 161 GLU HG3 1 1
17 26799 1 1 68 GLU N N 3.610 -5.878 -8.300 1.00 . A A . 161 GLU N 1 1
17 26800 1 1 68 GLU O O 1.036 -4.618 -6.322 1.00 . A A . 161 GLU O 1 1
17 26801 1 1 68 GLU OE1 O 5.905 -7.421 -6.711 1.00 . A A . 161 GLU OE1 1 1
17 26802 1 1 68 GLU OE2 O 7.371 -5.912 -7.299 1.00 . A A . 161 GLU OE2 1 1
17 26803 1 1 69 PHE C C -0.603 -3.661 -8.685 1.00 . A A . 162 PHE C 1 1
17 26804 1 1 69 PHE CA C 0.468 -2.645 -8.183 1.00 . A A . 162 PHE CA 1 1
17 26805 1 1 69 PHE CB C 0.525 -1.323 -9.015 1.00 . A A . 162 PHE CB 1 1
17 26806 1 1 69 PHE CD1 C -1.953 -0.485 -8.622 1.00 . A A . 162 PHE CD1 1 1
17 26807 1 1 69 PHE CD2 C -0.444 0.874 -9.914 1.00 . A A . 162 PHE CD2 1 1
17 26808 1 1 69 PHE CE1 C -3.026 0.263 -9.089 1.00 . A A . 162 PHE CE1 1 1
17 26809 1 1 69 PHE CE2 C -1.518 1.622 -10.365 1.00 . A A . 162 PHE CE2 1 1
17 26810 1 1 69 PHE CG C -0.649 -0.278 -9.122 1.00 . A A . 162 PHE CG 1 1
17 26811 1 1 69 PHE CZ C -2.805 1.290 -9.991 1.00 . A A . 162 PHE CZ 1 1
17 26812 1 1 69 PHE H H 2.594 -3.317 -8.683 1.00 . A A . 162 PHE H 1 1
17 26813 1 1 69 PHE HA H 0.155 -2.317 -7.177 1.00 . A A . 162 PHE HA 1 1
17 26814 1 1 69 PHE HB2 H 1.391 -0.822 -8.600 1.00 . A A . 162 PHE HB2 1 1
17 26815 1 1 69 PHE HB3 H 0.852 -1.544 -10.044 1.00 . A A . 162 PHE HB3 1 1
17 26816 1 1 69 PHE HD1 H -2.213 -1.130 -7.811 1.00 . A A . 162 PHE HD1 1 1
17 26817 1 1 69 PHE HD2 H 0.500 1.323 -10.184 1.00 . A A . 162 PHE HD2 1 1
17 26818 1 1 69 PHE HE1 H -4.023 0.078 -8.717 1.00 . A A . 162 PHE HE1 1 1
17 26819 1 1 69 PHE HE2 H -1.349 2.492 -10.976 1.00 . A A . 162 PHE HE2 1 1
17 26820 1 1 69 PHE HZ H -3.614 1.929 -10.322 1.00 . A A . 162 PHE HZ 1 1
17 26821 1 1 69 PHE N N 1.809 -3.334 -8.009 1.00 . A A . 162 PHE N 1 1
17 26822 1 1 69 PHE O O -1.633 -3.799 -8.019 1.00 . A A . 162 PHE O 1 1
17 26823 1 1 70 LEU C C -1.484 -6.703 -9.465 1.00 . A A . 163 LEU C 1 1
17 26824 1 1 70 LEU CA C -1.325 -5.406 -10.302 1.00 . A A . 163 LEU CA 1 1
17 26825 1 1 70 LEU CB C -0.963 -5.568 -11.808 1.00 . A A . 163 LEU CB 1 1
17 26826 1 1 70 LEU CD1 C -1.286 -6.401 -14.119 1.00 . A A . 163 LEU CD1 1 1
17 26827 1 1 70 LEU CD2 C -0.409 -8.037 -12.443 1.00 . A A . 163 LEU CD2 1 1
17 26828 1 1 70 LEU CG C -1.344 -6.822 -12.643 1.00 . A A . 163 LEU CG 1 1
17 26829 1 1 70 LEU H H 0.614 -4.376 -10.178 1.00 . A A . 163 LEU H 1 1
17 26830 1 1 70 LEU HA H -2.315 -4.921 -10.241 1.00 . A A . 163 LEU HA 1 1
17 26831 1 1 70 LEU HB2 H -1.402 -4.671 -12.299 1.00 . A A . 163 LEU HB2 1 1
17 26832 1 1 70 LEU HB3 H 0.125 -5.455 -11.948 1.00 . A A . 163 LEU HB3 1 1
17 26833 1 1 70 LEU HD11 H -0.275 -6.034 -14.385 1.00 . A A . 163 LEU HD11 1 1
17 26834 1 1 70 LEU HD12 H -1.538 -7.232 -14.796 1.00 . A A . 163 LEU HD12 1 1
17 26835 1 1 70 LEU HD13 H -1.991 -5.574 -14.322 1.00 . A A . 163 LEU HD13 1 1
17 26836 1 1 70 LEU HD21 H -0.514 -8.485 -11.442 1.00 . A A . 163 LEU HD21 1 1
17 26837 1 1 70 LEU HD22 H 0.657 -7.773 -12.577 1.00 . A A . 163 LEU HD22 1 1
17 26838 1 1 70 LEU HD23 H -0.637 -8.849 -13.158 1.00 . A A . 163 LEU HD23 1 1
17 26839 1 1 70 LEU HG H -2.372 -7.142 -12.405 1.00 . A A . 163 LEU HG 1 1
17 26840 1 1 70 LEU N N -0.341 -4.424 -9.770 1.00 . A A . 163 LEU N 1 1
17 26841 1 1 70 LEU O O -2.624 -7.117 -9.219 1.00 . A A . 163 LEU O 1 1
17 26842 1 1 71 ARG C C -0.827 -8.419 -6.740 1.00 . A A . 164 ARG C 1 1
17 26843 1 1 71 ARG CA C -0.446 -8.579 -8.232 1.00 . A A . 164 ARG CA 1 1
17 26844 1 1 71 ARG CB C 0.920 -9.251 -8.338 1.00 . A A . 164 ARG CB 1 1
17 26845 1 1 71 ARG CD C 2.178 -11.454 -8.093 1.00 . A A . 164 ARG CD 1 1
17 26846 1 1 71 ARG CG C 0.824 -10.738 -7.966 1.00 . A A . 164 ARG CG 1 1
17 26847 1 1 71 ARG CZ C 3.046 -13.689 -7.332 1.00 . A A . 164 ARG CZ 1 1
17 26848 1 1 71 ARG H H 0.518 -6.864 -9.214 1.00 . A A . 164 ARG H 1 1
17 26849 1 1 71 ARG HA H -1.168 -9.257 -8.724 1.00 . A A . 164 ARG HA 1 1
17 26850 1 1 71 ARG HB2 H 1.288 -9.148 -9.376 1.00 . A A . 164 ARG HB2 1 1
17 26851 1 1 71 ARG HB3 H 1.652 -8.724 -7.697 1.00 . A A . 164 ARG HB3 1 1
17 26852 1 1 71 ARG HD2 H 2.576 -11.304 -9.115 1.00 . A A . 164 ARG HD2 1 1
17 26853 1 1 71 ARG HD3 H 2.896 -10.968 -7.405 1.00 . A A . 164 ARG HD3 1 1
17 26854 1 1 71 ARG HE H 1.196 -13.421 -8.042 1.00 . A A . 164 ARG HE 1 1
17 26855 1 1 71 ARG HG2 H 0.439 -10.835 -6.934 1.00 . A A . 164 ARG HG2 1 1
17 26856 1 1 71 ARG HG3 H 0.070 -11.217 -8.618 1.00 . A A . 164 ARG HG3 1 1
17 26857 1 1 71 ARG HH11 H 4.422 -12.237 -7.118 1.00 . A A . 164 ARG HH11 1 1
17 26858 1 1 71 ARG HH12 H 4.911 -13.933 -6.619 1.00 . A A . 164 ARG HH12 1 1
17 26859 1 1 71 ARG HH21 H 1.863 -15.300 -7.445 1.00 . A A . 164 ARG HH21 1 1
17 26860 1 1 71 ARG HH22 H 3.560 -15.546 -6.791 1.00 . A A . 164 ARG HH22 1 1
17 26861 1 1 71 ARG N N -0.382 -7.333 -9.026 1.00 . A A . 164 ARG N 1 1
17 26862 1 1 71 ARG NE N 2.062 -12.913 -7.831 1.00 . A A . 164 ARG NE 1 1
17 26863 1 1 71 ARG NH1 N 4.251 -13.240 -6.988 1.00 . A A . 164 ARG NH1 1 1
17 26864 1 1 71 ARG NH2 N 2.797 -14.976 -7.173 1.00 . A A . 164 ARG NH2 1 1
17 26865 1 1 71 ARG O O -1.557 -9.282 -6.244 1.00 . A A . 164 ARG O 1 1
17 26866 1 1 72 ILE C C -2.395 -6.558 -4.735 1.00 . A A . 165 ILE C 1 1
17 26867 1 1 72 ILE CA C -0.892 -7.063 -4.653 1.00 . A A . 165 ILE CA 1 1
17 26868 1 1 72 ILE CB C 0.030 -6.152 -3.736 1.00 . A A . 165 ILE CB 1 1
17 26869 1 1 72 ILE CD1 C 2.288 -7.632 -4.082 1.00 . A A . 165 ILE CD1 1 1
17 26870 1 1 72 ILE CG1 C 1.605 -6.324 -3.683 1.00 . A A . 165 ILE CG1 1 1
17 26871 1 1 72 ILE CG2 C -0.481 -6.254 -2.273 1.00 . A A . 165 ILE CG2 1 1
17 26872 1 1 72 ILE H H 0.095 -6.630 -6.591 1.00 . A A . 165 ILE H 1 1
17 26873 1 1 72 ILE HA H -0.924 -8.045 -4.137 1.00 . A A . 165 ILE HA 1 1
17 26874 1 1 72 ILE HB H -0.144 -5.107 -4.057 1.00 . A A . 165 ILE HB 1 1
17 26875 1 1 72 ILE HD11 H 1.911 -8.483 -3.490 1.00 . A A . 165 ILE HD11 1 1
17 26876 1 1 72 ILE HD12 H 3.377 -7.557 -3.880 1.00 . A A . 165 ILE HD12 1 1
17 26877 1 1 72 ILE HD13 H 2.181 -7.854 -5.155 1.00 . A A . 165 ILE HD13 1 1
17 26878 1 1 72 ILE HG12 H 2.105 -5.491 -4.213 1.00 . A A . 165 ILE HG12 1 1
17 26879 1 1 72 ILE HG13 H 1.990 -6.171 -2.660 1.00 . A A . 165 ILE HG13 1 1
17 26880 1 1 72 ILE HG21 H 0.088 -5.621 -1.577 1.00 . A A . 165 ILE HG21 1 1
17 26881 1 1 72 ILE HG22 H -0.405 -7.287 -1.887 1.00 . A A . 165 ILE HG22 1 1
17 26882 1 1 72 ILE HG23 H -1.531 -5.930 -2.169 1.00 . A A . 165 ILE HG23 1 1
17 26883 1 1 72 ILE N N -0.375 -7.351 -6.027 1.00 . A A . 165 ILE N 1 1
17 26884 1 1 72 ILE O O -3.166 -6.968 -3.862 1.00 . A A . 165 ILE O 1 1
17 26885 1 1 73 MET C C -5.214 -6.771 -6.103 1.00 . A A . 166 MET C 1 1
17 26886 1 1 73 MET CA C -4.317 -5.493 -5.963 1.00 . A A . 166 MET CA 1 1
17 26887 1 1 73 MET CB C -4.516 -4.542 -7.182 1.00 . A A . 166 MET CB 1 1
17 26888 1 1 73 MET CE C -8.233 -3.542 -5.872 1.00 . A A . 166 MET CE 1 1
17 26889 1 1 73 MET CG C -5.945 -4.011 -7.406 1.00 . A A . 166 MET CG 1 1
17 26890 1 1 73 MET H H -2.153 -5.367 -6.390 1.00 . A A . 166 MET H 1 1
17 26891 1 1 73 MET HA H -4.665 -4.941 -5.068 1.00 . A A . 166 MET HA 1 1
17 26892 1 1 73 MET HB2 H -3.863 -3.662 -7.082 1.00 . A A . 166 MET HB2 1 1
17 26893 1 1 73 MET HB3 H -4.177 -5.043 -8.109 1.00 . A A . 166 MET HB3 1 1
17 26894 1 1 73 MET HE1 H -8.744 -2.984 -5.067 1.00 . A A . 166 MET HE1 1 1
17 26895 1 1 73 MET HE2 H -8.332 -4.622 -5.657 1.00 . A A . 166 MET HE2 1 1
17 26896 1 1 73 MET HE3 H -8.754 -3.329 -6.823 1.00 . A A . 166 MET HE3 1 1
17 26897 1 1 73 MET HG2 H -5.974 -3.356 -8.295 1.00 . A A . 166 MET HG2 1 1
17 26898 1 1 73 MET HG3 H -6.640 -4.844 -7.615 1.00 . A A . 166 MET HG3 1 1
17 26899 1 1 73 MET N N -2.857 -5.766 -5.750 1.00 . A A . 166 MET N 1 1
17 26900 1 1 73 MET O O -6.242 -6.848 -5.423 1.00 . A A . 166 MET O 1 1
17 26901 1 1 73 MET SD S -6.495 -3.065 -5.967 1.00 . A A . 166 MET SD 1 1
17 26902 1 1 74 LYS C C -5.748 -9.956 -6.076 1.00 . A A . 167 LYS C 1 1
17 26903 1 1 74 LYS CA C -5.673 -8.939 -7.237 1.00 . A A . 167 LYS CA 1 1
17 26904 1 1 74 LYS CB C -5.107 -9.609 -8.491 1.00 . A A . 167 LYS CB 1 1
17 26905 1 1 74 LYS CD C -5.592 -11.276 -10.386 1.00 . A A . 167 LYS CD 1 1
17 26906 1 1 74 LYS CE C -6.584 -12.243 -11.067 1.00 . A A . 167 LYS CE 1 1
17 26907 1 1 74 LYS CG C -6.090 -10.638 -9.069 1.00 . A A . 167 LYS CG 1 1
17 26908 1 1 74 LYS H H -3.980 -7.536 -7.494 1.00 . A A . 167 LYS H 1 1
17 26909 1 1 74 LYS HA H -6.701 -8.608 -7.478 1.00 . A A . 167 LYS HA 1 1
17 26910 1 1 74 LYS HB2 H -4.899 -8.827 -9.244 1.00 . A A . 167 LYS HB2 1 1
17 26911 1 1 74 LYS HB3 H -4.134 -10.079 -8.258 1.00 . A A . 167 LYS HB3 1 1
17 26912 1 1 74 LYS HD2 H -5.364 -10.468 -11.106 1.00 . A A . 167 LYS HD2 1 1
17 26913 1 1 74 LYS HD3 H -4.625 -11.789 -10.216 1.00 . A A . 167 LYS HD3 1 1
17 26914 1 1 74 LYS HE2 H -7.564 -11.753 -11.211 1.00 . A A . 167 LYS HE2 1 1
17 26915 1 1 74 LYS HE3 H -6.219 -12.483 -12.083 1.00 . A A . 167 LYS HE3 1 1
17 26916 1 1 74 LYS HG2 H -6.280 -11.423 -8.315 1.00 . A A . 167 LYS HG2 1 1
17 26917 1 1 74 LYS HG3 H -7.064 -10.143 -9.241 1.00 . A A . 167 LYS HG3 1 1
17 26918 1 1 74 LYS HZ1 H -7.138 -13.343 -9.386 1.00 . A A . 167 LYS HZ1 1 1
17 26919 1 1 74 LYS HZ2 H -5.883 -14.016 -10.223 1.00 . A A . 167 LYS HZ2 1 1
17 26920 1 1 74 LYS HZ3 H -7.423 -14.134 -10.809 1.00 . A A . 167 LYS HZ3 1 1
17 26921 1 1 74 LYS N N -4.842 -7.740 -6.969 1.00 . A A . 167 LYS N 1 1
17 26922 1 1 74 LYS NZ N -6.768 -13.508 -10.329 1.00 . A A . 167 LYS NZ 1 1
17 26923 1 1 74 LYS O O -6.798 -10.071 -5.435 1.00 . A A . 167 LYS O 1 1
17 26924 1 1 75 LYS C C -3.247 -11.487 -3.974 1.00 . A A . 168 LYS C 1 1
17 26925 1 1 75 LYS CA C -4.558 -11.698 -4.769 1.00 . A A . 168 LYS CA 1 1
17 26926 1 1 75 LYS CB C -4.665 -13.066 -5.459 1.00 . A A . 168 LYS CB 1 1
17 26927 1 1 75 LYS CD C -3.944 -14.779 -3.635 1.00 . A A . 168 LYS CD 1 1
17 26928 1 1 75 LYS CE C -4.403 -15.967 -2.770 1.00 . A A . 168 LYS CE 1 1
17 26929 1 1 75 LYS CG C -5.073 -14.224 -4.528 1.00 . A A . 168 LYS CG 1 1
17 26930 1 1 75 LYS H H -3.849 -10.475 -6.441 1.00 . A A . 168 LYS H 1 1
17 26931 1 1 75 LYS HA H -5.431 -11.628 -4.096 1.00 . A A . 168 LYS HA 1 1
17 26932 1 1 75 LYS HB2 H -5.441 -12.975 -6.242 1.00 . A A . 168 LYS HB2 1 1
17 26933 1 1 75 LYS HB3 H -3.735 -13.301 -6.008 1.00 . A A . 168 LYS HB3 1 1
17 26934 1 1 75 LYS HD2 H -3.091 -15.084 -4.271 1.00 . A A . 168 LYS HD2 1 1
17 26935 1 1 75 LYS HD3 H -3.562 -13.979 -2.976 1.00 . A A . 168 LYS HD3 1 1
17 26936 1 1 75 LYS HE2 H -5.227 -15.659 -2.100 1.00 . A A . 168 LYS HE2 1 1
17 26937 1 1 75 LYS HE3 H -4.808 -16.775 -3.408 1.00 . A A . 168 LYS HE3 1 1
17 26938 1 1 75 LYS HG2 H -5.926 -13.897 -3.906 1.00 . A A . 168 LYS HG2 1 1
17 26939 1 1 75 LYS HG3 H -5.465 -15.047 -5.155 1.00 . A A . 168 LYS HG3 1 1
17 26940 1 1 75 LYS HZ1 H -3.615 -17.301 -1.380 1.00 . A A . 168 LYS HZ1 1 1
17 26941 1 1 75 LYS HZ2 H -2.917 -15.805 -1.321 1.00 . A A . 168 LYS HZ2 1 1
17 26942 1 1 75 LYS HZ3 H -2.530 -16.848 -2.542 1.00 . A A . 168 LYS HZ3 1 1
17 26943 1 1 75 LYS N N -4.641 -10.672 -5.829 1.00 . A A . 168 LYS N 1 1
17 26944 1 1 75 LYS NZ N -3.303 -16.511 -1.957 1.00 . A A . 168 LYS NZ 1 1
17 26945 1 1 75 LYS O O -2.148 -11.716 -4.489 1.00 . A A . 168 LYS O 1 1
17 26946 1 1 76 THR C C -2.052 -12.342 -1.037 1.00 . A A . 169 THR C 1 1
17 26947 1 1 76 THR CA C -2.259 -10.968 -1.743 1.00 . A A . 169 THR CA 1 1
17 26948 1 1 76 THR CB C -2.518 -9.799 -0.748 1.00 . A A . 169 THR CB 1 1
17 26949 1 1 76 THR CG2 C -1.376 -9.539 0.253 1.00 . A A . 169 THR CG2 1 1
17 26950 1 1 76 THR H H -4.363 -10.903 -2.416 1.00 . A A . 169 THR H 1 1
17 26951 1 1 76 THR HA H -1.349 -10.682 -2.304 1.00 . A A . 169 THR HA 1 1
17 26952 1 1 76 THR HB H -3.436 -10.012 -0.172 1.00 . A A . 169 THR HB 1 1
17 26953 1 1 76 THR HG1 H -3.464 -8.748 -2.053 1.00 . A A . 169 THR HG1 1 1
17 26954 1 1 76 THR HG21 H -1.200 -10.408 0.912 1.00 . A A . 169 THR HG21 1 1
17 26955 1 1 76 THR HG22 H -0.423 -9.316 -0.261 1.00 . A A . 169 THR HG22 1 1
17 26956 1 1 76 THR HG23 H -1.605 -8.679 0.908 1.00 . A A . 169 THR HG23 1 1
17 26957 1 1 76 THR N N -3.395 -11.096 -2.695 1.00 . A A . 169 THR N 1 1
17 26958 1 1 76 THR O O -2.887 -12.771 -0.232 1.00 . A A . 169 THR O 1 1
17 26959 1 1 76 THR OG1 O -2.721 -8.587 -1.467 1.00 . A A . 169 THR OG1 1 1
17 26960 1 1 77 SER C C 0.309 -14.116 0.497 1.00 . A A . 170 SER C 1 1
17 26961 1 1 77 SER CA C -0.569 -14.324 -0.765 1.00 . A A . 170 SER CA 1 1
17 26962 1 1 77 SER CB C 0.118 -15.180 -1.851 1.00 . A A . 170 SER CB 1 1
17 26963 1 1 77 SER H H -0.324 -12.543 -2.039 1.00 . A A . 170 SER H 1 1
17 26964 1 1 77 SER HA H -1.493 -14.862 -0.485 1.00 . A A . 170 SER HA 1 1
17 26965 1 1 77 SER HB2 H -0.477 -15.187 -2.784 1.00 . A A . 170 SER HB2 1 1
17 26966 1 1 77 SER HB3 H 1.111 -14.775 -2.124 1.00 . A A . 170 SER HB3 1 1
17 26967 1 1 77 SER HG H 0.678 -16.996 -2.132 1.00 . A A . 170 SER HG 1 1
17 26968 1 1 77 SER N N -0.926 -13.008 -1.351 1.00 . A A . 170 SER N 1 1
17 26969 1 1 77 SER O O 1.439 -13.625 0.405 1.00 . A A . 170 SER O 1 1
17 26970 1 1 77 SER OG O 0.257 -16.523 -1.411 1.00 . A A . 170 SER OG 1 1
17 26971 1 1 78 LEU C C 1.457 -15.169 3.389 1.00 . A A . 171 LEU C 1 1
17 26972 1 1 78 LEU CA C 0.343 -14.170 2.987 1.00 . A A . 171 LEU CA 1 1
17 26973 1 1 78 LEU CB C -0.845 -14.162 3.968 1.00 . A A . 171 LEU CB 1 1
17 26974 1 1 78 LEU CD1 C -0.326 -12.081 5.374 1.00 . A A . 171 LEU CD1 1 1
17 26975 1 1 78 LEU CD2 C -1.773 -13.951 6.271 1.00 . A A . 171 LEU CD2 1 1
17 26976 1 1 78 LEU CG C -0.573 -13.602 5.384 1.00 . A A . 171 LEU CG 1 1
17 26977 1 1 78 LEU H H -1.230 -14.733 1.663 1.00 . A A . 171 LEU H 1 1
17 26978 1 1 78 LEU HA H 0.730 -13.129 2.947 1.00 . A A . 171 LEU HA 1 1
17 26979 1 1 78 LEU HB2 H -1.678 -13.578 3.530 1.00 . A A . 171 LEU HB2 1 1
17 26980 1 1 78 LEU HB3 H -1.216 -15.202 4.043 1.00 . A A . 171 LEU HB3 1 1
17 26981 1 1 78 LEU HD11 H -1.174 -11.530 4.925 1.00 . A A . 171 LEU HD11 1 1
17 26982 1 1 78 LEU HD12 H 0.576 -11.820 4.791 1.00 . A A . 171 LEU HD12 1 1
17 26983 1 1 78 LEU HD13 H -0.174 -11.687 6.395 1.00 . A A . 171 LEU HD13 1 1
17 26984 1 1 78 LEU HD21 H -2.706 -13.503 5.881 1.00 . A A . 171 LEU HD21 1 1
17 26985 1 1 78 LEU HD22 H -1.923 -15.047 6.311 1.00 . A A . 171 LEU HD22 1 1
17 26986 1 1 78 LEU HD23 H -1.623 -13.598 7.305 1.00 . A A . 171 LEU HD23 1 1
17 26987 1 1 78 LEU HG H 0.318 -14.101 5.811 1.00 . A A . 171 LEU HG 1 1
17 26988 1 1 78 LEU N N -0.239 -14.489 1.671 1.00 . A A . 171 LEU N 1 1
17 26989 1 1 78 LEU O O 1.246 -16.257 3.936 1.00 . A A . 171 LEU O 1 1
17 26990 1 1 79 TYR C C 4.987 -14.358 3.662 1.00 . A A . 172 TYR C 1 1
17 26991 1 1 79 TYR CA C 3.929 -15.415 3.282 1.00 . A A . 172 TYR CA 1 1
17 26992 1 1 79 TYR CB C 4.367 -16.267 2.061 1.00 . A A . 172 TYR CB 1 1
17 26993 1 1 79 TYR CD1 C 3.848 -18.712 2.573 1.00 . A A . 172 TYR CD1 1 1
17 26994 1 1 79 TYR CD2 C 2.530 -17.590 0.888 1.00 . A A . 172 TYR CD2 1 1
17 26995 1 1 79 TYR CE1 C 3.106 -19.874 2.378 1.00 . A A . 172 TYR CE1 1 1
17 26996 1 1 79 TYR CE2 C 1.787 -18.753 0.697 1.00 . A A . 172 TYR CE2 1 1
17 26997 1 1 79 TYR CG C 3.564 -17.559 1.830 1.00 . A A . 172 TYR CG 1 1
17 26998 1 1 79 TYR CZ C 2.076 -19.895 1.440 1.00 . A A . 172 TYR CZ 1 1
17 26999 1 1 79 TYR H H 2.511 -13.863 2.499 1.00 . A A . 172 TYR H 1 1
17 27000 1 1 79 TYR HA H 3.825 -16.093 4.144 1.00 . A A . 172 TYR HA 1 1
17 27001 1 1 79 TYR HB2 H 4.383 -15.652 1.144 1.00 . A A . 172 TYR HB2 1 1
17 27002 1 1 79 TYR HB3 H 5.425 -16.532 2.197 1.00 . A A . 172 TYR HB3 1 1
17 27003 1 1 79 TYR HD1 H 4.641 -18.708 3.309 1.00 . A A . 172 TYR HD1 1 1
17 27004 1 1 79 TYR HD2 H 2.293 -16.708 0.311 1.00 . A A . 172 TYR HD2 1 1
17 27005 1 1 79 TYR HE1 H 3.331 -20.758 2.958 1.00 . A A . 172 TYR HE1 1 1
17 27006 1 1 79 TYR HE2 H 0.987 -18.766 -0.029 1.00 . A A . 172 TYR HE2 1 1
17 27007 1 1 79 TYR HH H 0.680 -20.878 0.576 1.00 . A A . 172 TYR HH 1 1
17 27008 1 1 79 TYR N N 2.653 -14.702 3.061 1.00 . A A . 172 TYR N 1 1
17 27009 1 1 79 TYR O O 5.392 -14.319 4.846 1.00 . A A . 172 TYR O 1 1
17 27010 1 1 79 TYR OXT O 5.421 -13.566 2.792 1.00 . A A . 172 TYR OXT 1 1
17 27011 1 1 79 TYR OH O 1.344 -21.040 1.250 1.00 . A A . 172 TYR OH 1 1
17 27012 2 2 1 ASN C C 0.064 -1.392 1.910 1.00 . B B . 1 ASN C 1 1
17 27013 2 2 1 ASN CA C 0.259 -1.687 3.428 1.00 . B B . 1 ASN CA 1 1
17 27014 2 2 1 ASN CB C -0.864 -2.573 4.042 1.00 . B B . 1 ASN CB 1 1
17 27015 2 2 1 ASN CG C -2.311 -2.022 4.081 1.00 . B B . 1 ASN CG 1 1
17 27016 2 2 1 ASN H1 H 1.231 0.112 3.860 1.00 . B B . 1 ASN H1 1 1
17 27017 2 2 1 ASN H2 H 0.634 -0.644 5.201 1.00 . B B . 1 ASN H2 1 1
17 27018 2 2 1 ASN H3 H -0.388 0.153 4.178 1.00 . B B . 1 ASN H3 1 1
17 27019 2 2 1 ASN HA H 1.204 -2.255 3.546 1.00 . B B . 1 ASN HA 1 1
17 27020 2 2 1 ASN HB2 H -0.842 -3.554 3.525 1.00 . B B . 1 ASN HB2 1 1
17 27021 2 2 1 ASN HB3 H -0.585 -2.826 5.083 1.00 . B B . 1 ASN HB3 1 1
17 27022 2 2 1 ASN HD21 H -2.987 -3.645 3.119 1.00 . B B . 1 ASN HD21 1 1
17 27023 2 2 1 ASN HD22 H -4.223 -2.374 3.593 1.00 . B B . 1 ASN HD22 1 1
17 27024 2 2 1 ASN N N 0.445 -0.444 4.212 1.00 . B B . 1 ASN N 1 1
17 27025 2 2 1 ASN ND2 N -3.271 -2.754 3.544 1.00 . B B . 1 ASN ND2 1 1
17 27026 2 2 1 ASN O O -0.557 -0.398 1.516 1.00 . B B . 1 ASN O 1 1
17 27027 2 2 1 ASN OD1 O -2.581 -0.951 4.626 1.00 . B B . 1 ASN OD1 1 1
17 27028 2 2 2 TRP C C -0.971 -2.414 -0.999 1.00 . B B . 2 TRP C 1 1
17 27029 2 2 2 TRP CA C 0.466 -2.224 -0.421 1.00 . B B . 2 TRP CA 1 1
17 27030 2 2 2 TRP CB C 1.376 -3.267 -1.108 1.00 . B B . 2 TRP CB 1 1
17 27031 2 2 2 TRP CD1 C 3.909 -3.299 -0.668 1.00 . B B . 2 TRP CD1 1 1
17 27032 2 2 2 TRP CD2 C 3.336 -2.226 -2.534 1.00 . B B . 2 TRP CD2 1 1
17 27033 2 2 2 TRP CE2 C 4.748 -2.273 -2.430 1.00 . B B . 2 TRP CE2 1 1
17 27034 2 2 2 TRP CE3 C 2.729 -1.733 -3.719 1.00 . B B . 2 TRP CE3 1 1
17 27035 2 2 2 TRP CG C 2.807 -2.845 -1.402 1.00 . B B . 2 TRP CG 1 1
17 27036 2 2 2 TRP CH2 C 4.943 -1.245 -4.616 1.00 . B B . 2 TRP CH2 1 1
17 27037 2 2 2 TRP CZ2 C 5.563 -1.745 -3.472 1.00 . B B . 2 TRP CZ2 1 1
17 27038 2 2 2 TRP CZ3 C 3.555 -1.285 -4.754 1.00 . B B . 2 TRP CZ3 1 1
17 27039 2 2 2 TRP H H 0.937 -3.145 1.535 1.00 . B B . 2 TRP H 1 1
17 27040 2 2 2 TRP HA H 0.842 -1.231 -0.748 1.00 . B B . 2 TRP HA 1 1
17 27041 2 2 2 TRP HB2 H 1.369 -4.198 -0.511 1.00 . B B . 2 TRP HB2 1 1
17 27042 2 2 2 TRP HB3 H 0.956 -3.556 -2.088 1.00 . B B . 2 TRP HB3 1 1
17 27043 2 2 2 TRP HD1 H 3.842 -3.952 0.189 1.00 . B B . 2 TRP HD1 1 1
17 27044 2 2 2 TRP HE1 H 5.908 -3.621 -1.279 1.00 . B B . 2 TRP HE1 1 1
17 27045 2 2 2 TRP HE3 H 1.659 -1.724 -3.843 1.00 . B B . 2 TRP HE3 1 1
17 27046 2 2 2 TRP HH2 H 5.528 -0.792 -5.409 1.00 . B B . 2 TRP HH2 1 1
17 27047 2 2 2 TRP HZ2 H 6.641 -1.706 -3.403 1.00 . B B . 2 TRP HZ2 1 1
17 27048 2 2 2 TRP HZ3 H 3.141 -0.987 -5.697 1.00 . B B . 2 TRP HZ3 1 1
17 27049 2 2 2 TRP N N 0.593 -2.301 1.067 1.00 . B B . 2 TRP N 1 1
17 27050 2 2 2 TRP NE1 N 5.113 -2.983 -1.303 1.00 . B B . 2 TRP NE1 1 1
17 27051 2 2 2 TRP O O -1.180 -1.950 -2.115 1.00 . B B . 2 TRP O 1 1
17 27052 2 2 3 LYS C C -4.064 -1.717 -0.599 1.00 . B B . 3 LYS C 1 1
17 27053 2 2 3 LYS CA C -3.358 -3.099 -0.747 1.00 . B B . 3 LYS CA 1 1
17 27054 2 2 3 LYS CB C -4.175 -4.109 0.078 1.00 . B B . 3 LYS CB 1 1
17 27055 2 2 3 LYS CD C -4.768 -6.605 0.494 1.00 . B B . 3 LYS CD 1 1
17 27056 2 2 3 LYS CE C -4.432 -6.804 1.985 1.00 . B B . 3 LYS CE 1 1
17 27057 2 2 3 LYS CG C -3.869 -5.586 -0.243 1.00 . B B . 3 LYS CG 1 1
17 27058 2 2 3 LYS H H -1.629 -3.456 0.589 1.00 . B B . 3 LYS H 1 1
17 27059 2 2 3 LYS HA H -3.408 -3.415 -1.814 1.00 . B B . 3 LYS HA 1 1
17 27060 2 2 3 LYS HB2 H -4.035 -3.912 1.154 1.00 . B B . 3 LYS HB2 1 1
17 27061 2 2 3 LYS HB3 H -5.246 -3.918 -0.117 1.00 . B B . 3 LYS HB3 1 1
17 27062 2 2 3 LYS HD2 H -5.830 -6.316 0.374 1.00 . B B . 3 LYS HD2 1 1
17 27063 2 2 3 LYS HD3 H -4.679 -7.578 -0.024 1.00 . B B . 3 LYS HD3 1 1
17 27064 2 2 3 LYS HE2 H -3.376 -7.109 2.104 1.00 . B B . 3 LYS HE2 1 1
17 27065 2 2 3 LYS HE3 H -4.544 -5.854 2.540 1.00 . B B . 3 LYS HE3 1 1
17 27066 2 2 3 LYS HG2 H -3.995 -5.738 -1.331 1.00 . B B . 3 LYS HG2 1 1
17 27067 2 2 3 LYS HG3 H -2.803 -5.809 -0.043 1.00 . B B . 3 LYS HG3 1 1
17 27068 2 2 3 LYS HZ1 H -5.195 -8.735 2.145 1.00 . B B . 3 LYS HZ1 1 1
17 27069 2 2 3 LYS HZ2 H -5.076 -7.956 3.596 1.00 . B B . 3 LYS HZ2 1 1
17 27070 2 2 3 LYS HZ3 H -6.289 -7.564 2.546 1.00 . B B . 3 LYS HZ3 1 1
17 27071 2 2 3 LYS N N -1.924 -3.097 -0.327 1.00 . B B . 3 LYS N 1 1
17 27072 2 2 3 LYS NZ N -5.298 -7.823 2.604 1.00 . B B . 3 LYS NZ 1 1
17 27073 2 2 3 LYS O O -4.810 -1.315 -1.497 1.00 . B B . 3 LYS O 1 1
17 27074 2 2 4 LEU C C -3.587 1.425 -0.372 1.00 . B B . 4 LEU C 1 1
17 27075 2 2 4 LEU CA C -4.237 0.440 0.668 1.00 . B B . 4 LEU CA 1 1
17 27076 2 2 4 LEU CB C -4.010 0.829 2.156 1.00 . B B . 4 LEU CB 1 1
17 27077 2 2 4 LEU CD1 C -5.991 2.497 2.371 1.00 . B B . 4 LEU CD1 1 1
17 27078 2 2 4 LEU CD2 C -4.208 2.385 4.149 1.00 . B B . 4 LEU CD2 1 1
17 27079 2 2 4 LEU CG C -4.498 2.220 2.643 1.00 . B B . 4 LEU CG 1 1
17 27080 2 2 4 LEU H H -3.185 -1.439 1.189 1.00 . B B . 4 LEU H 1 1
17 27081 2 2 4 LEU HA H -5.330 0.468 0.490 1.00 . B B . 4 LEU HA 1 1
17 27082 2 2 4 LEU HB2 H -4.494 0.064 2.796 1.00 . B B . 4 LEU HB2 1 1
17 27083 2 2 4 LEU HB3 H -2.929 0.742 2.383 1.00 . B B . 4 LEU HB3 1 1
17 27084 2 2 4 LEU HD11 H -6.648 1.746 2.848 1.00 . B B . 4 LEU HD11 1 1
17 27085 2 2 4 LEU HD12 H -6.298 3.492 2.747 1.00 . B B . 4 LEU HD12 1 1
17 27086 2 2 4 LEU HD13 H -6.217 2.492 1.289 1.00 . B B . 4 LEU HD13 1 1
17 27087 2 2 4 LEU HD21 H -4.448 3.406 4.501 1.00 . B B . 4 LEU HD21 1 1
17 27088 2 2 4 LEU HD22 H -3.142 2.209 4.383 1.00 . B B . 4 LEU HD22 1 1
17 27089 2 2 4 LEU HD23 H -4.795 1.678 4.766 1.00 . B B . 4 LEU HD23 1 1
17 27090 2 2 4 LEU HG H -3.908 2.987 2.111 1.00 . B B . 4 LEU HG 1 1
17 27091 2 2 4 LEU N N -3.814 -0.986 0.511 1.00 . B B . 4 LEU N 1 1
17 27092 2 2 4 LEU O O -4.297 2.285 -0.901 1.00 . B B . 4 LEU O 1 1
17 27093 2 2 5 LEU C C -2.110 1.464 -3.237 1.00 . B B . 5 LEU C 1 1
17 27094 2 2 5 LEU CA C -1.619 1.978 -1.833 1.00 . B B . 5 LEU CA 1 1
17 27095 2 2 5 LEU CB C -0.066 1.842 -1.699 1.00 . B B . 5 LEU CB 1 1
17 27096 2 2 5 LEU CD1 C 0.611 3.388 -3.722 1.00 . B B . 5 LEU CD1 1 1
17 27097 2 2 5 LEU CD2 C 0.856 4.229 -1.360 1.00 . B B . 5 LEU CD2 1 1
17 27098 2 2 5 LEU CG C 0.848 2.979 -2.255 1.00 . B B . 5 LEU CG 1 1
17 27099 2 2 5 LEU H H -1.814 0.497 -0.227 1.00 . B B . 5 LEU H 1 1
17 27100 2 2 5 LEU HA H -1.871 3.052 -1.747 1.00 . B B . 5 LEU HA 1 1
17 27101 2 2 5 LEU HB2 H 0.214 1.713 -0.635 1.00 . B B . 5 LEU HB2 1 1
17 27102 2 2 5 LEU HB3 H 0.254 0.883 -2.153 1.00 . B B . 5 LEU HB3 1 1
17 27103 2 2 5 LEU HD11 H 0.598 2.512 -4.396 1.00 . B B . 5 LEU HD11 1 1
17 27104 2 2 5 LEU HD12 H 1.405 4.063 -4.090 1.00 . B B . 5 LEU HD12 1 1
17 27105 2 2 5 LEU HD13 H -0.342 3.932 -3.854 1.00 . B B . 5 LEU HD13 1 1
17 27106 2 2 5 LEU HD21 H -0.138 4.713 -1.310 1.00 . B B . 5 LEU HD21 1 1
17 27107 2 2 5 LEU HD22 H 1.574 4.990 -1.719 1.00 . B B . 5 LEU HD22 1 1
17 27108 2 2 5 LEU HD23 H 1.158 3.978 -0.327 1.00 . B B . 5 LEU HD23 1 1
17 27109 2 2 5 LEU HG H 1.875 2.574 -2.211 1.00 . B B . 5 LEU HG 1 1
17 27110 2 2 5 LEU N N -2.279 1.280 -0.688 1.00 . B B . 5 LEU N 1 1
17 27111 2 2 5 LEU O O -2.165 2.261 -4.172 1.00 . B B . 5 LEU O 1 1
17 27112 2 2 6 ALA C C -4.466 0.330 -4.973 1.00 . B B . 6 ALA C 1 1
17 27113 2 2 6 ALA CA C -3.130 -0.368 -4.621 1.00 . B B . 6 ALA CA 1 1
17 27114 2 2 6 ALA CB C -3.303 -1.891 -4.526 1.00 . B B . 6 ALA CB 1 1
17 27115 2 2 6 ALA H H -2.515 -0.376 -2.540 1.00 . B B . 6 ALA H 1 1
17 27116 2 2 6 ALA HA H -2.420 -0.196 -5.454 1.00 . B B . 6 ALA HA 1 1
17 27117 2 2 6 ALA HB1 H -3.742 -2.287 -5.454 1.00 . B B . 6 ALA HB1 1 1
17 27118 2 2 6 ALA HB2 H -2.340 -2.415 -4.384 1.00 . B B . 6 ALA HB2 1 1
17 27119 2 2 6 ALA HB3 H -3.976 -2.196 -3.706 1.00 . B B . 6 ALA HB3 1 1
17 27120 2 2 6 ALA N N -2.487 0.173 -3.399 1.00 . B B . 6 ALA N 1 1
17 27121 2 2 6 ALA O O -4.621 0.639 -6.146 1.00 . B B . 6 ALA O 1 1
17 27122 2 2 7 LYS C C -6.147 2.991 -4.512 1.00 . B B . 7 LYS C 1 1
17 27123 2 2 7 LYS CA C -6.548 1.504 -4.216 1.00 . B B . 7 LYS CA 1 1
17 27124 2 2 7 LYS CB C -7.377 1.443 -2.930 1.00 . B B . 7 LYS CB 1 1
17 27125 2 2 7 LYS CD C -9.624 2.030 -1.837 1.00 . B B . 7 LYS CD 1 1
17 27126 2 2 7 LYS CE C -11.005 2.687 -2.016 1.00 . B B . 7 LYS CE 1 1
17 27127 2 2 7 LYS CG C -8.745 2.122 -3.101 1.00 . B B . 7 LYS CG 1 1
17 27128 2 2 7 LYS H H -5.141 0.224 -3.080 1.00 . B B . 7 LYS H 1 1
17 27129 2 2 7 LYS HA H -7.176 1.107 -5.030 1.00 . B B . 7 LYS HA 1 1
17 27130 2 2 7 LYS HB2 H -7.519 0.383 -2.650 1.00 . B B . 7 LYS HB2 1 1
17 27131 2 2 7 LYS HB3 H -6.811 1.905 -2.100 1.00 . B B . 7 LYS HB3 1 1
17 27132 2 2 7 LYS HD2 H -9.753 0.967 -1.558 1.00 . B B . 7 LYS HD2 1 1
17 27133 2 2 7 LYS HD3 H -9.093 2.503 -0.988 1.00 . B B . 7 LYS HD3 1 1
17 27134 2 2 7 LYS HE2 H -10.894 3.754 -2.286 1.00 . B B . 7 LYS HE2 1 1
17 27135 2 2 7 LYS HE3 H -11.555 2.212 -2.849 1.00 . B B . 7 LYS HE3 1 1
17 27136 2 2 7 LYS HG2 H -8.592 3.183 -3.376 1.00 . B B . 7 LYS HG2 1 1
17 27137 2 2 7 LYS HG3 H -9.269 1.660 -3.958 1.00 . B B . 7 LYS HG3 1 1
17 27138 2 2 7 LYS HZ1 H -12.735 3.026 -0.904 1.00 . B B . 7 LYS HZ1 1 1
17 27139 2 2 7 LYS HZ2 H -11.975 1.609 -0.520 1.00 . B B . 7 LYS HZ2 1 1
17 27140 2 2 7 LYS HZ3 H -11.357 3.048 0.006 1.00 . B B . 7 LYS HZ3 1 1
17 27141 2 2 7 LYS N N -5.382 0.593 -4.009 1.00 . B B . 7 LYS N 1 1
17 27142 2 2 7 LYS NZ N -11.815 2.587 -0.787 1.00 . B B . 7 LYS NZ 1 1
17 27143 2 2 7 LYS O O -6.621 3.620 -5.480 1.00 . B B . 7 LYS O 1 1
17 27144 2 2 8 GLY C C -4.070 5.117 -5.277 1.00 . B B . 8 GLY C 1 1
17 27145 2 2 8 GLY CA C -4.492 4.769 -3.840 1.00 . B B . 8 GLY CA 1 1
17 27146 2 2 8 GLY H H -4.874 2.811 -2.973 1.00 . B B . 8 GLY H 1 1
17 27147 2 2 8 GLY HA2 H -5.112 5.583 -3.420 1.00 . B B . 8 GLY HA2 1 1
17 27148 2 2 8 GLY HA3 H -3.588 4.746 -3.203 1.00 . B B . 8 GLY HA3 1 1
17 27149 2 2 8 GLY N N -5.219 3.493 -3.657 1.00 . B B . 8 GLY N 1 1
17 27150 2 2 8 GLY O O -4.435 6.211 -5.712 1.00 . B B . 8 GLY O 1 1
17 27151 2 2 9 LEU C C -4.236 3.643 -8.372 1.00 . B B . 9 LEU C 1 1
17 27152 2 2 9 LEU CA C -3.165 4.399 -7.474 1.00 . B B . 9 LEU CA 1 1
17 27153 2 2 9 LEU CB C -1.703 4.255 -7.973 1.00 . B B . 9 LEU CB 1 1
17 27154 2 2 9 LEU CD1 C -1.637 6.514 -9.394 1.00 . B B . 9 LEU CD1 1 1
17 27155 2 2 9 LEU CD2 C -0.075 4.900 -9.894 1.00 . B B . 9 LEU CD2 1 1
17 27156 2 2 9 LEU CG C -1.492 4.983 -9.349 1.00 . B B . 9 LEU CG 1 1
17 27157 2 2 9 LEU H H -3.171 3.335 -5.497 1.00 . B B . 9 LEU H 1 1
17 27158 2 2 9 LEU HA H -3.349 5.457 -7.640 1.00 . B B . 9 LEU HA 1 1
17 27159 2 2 9 LEU HB2 H -1.007 4.687 -7.231 1.00 . B B . 9 LEU HB2 1 1
17 27160 2 2 9 LEU HB3 H -1.429 3.188 -8.037 1.00 . B B . 9 LEU HB3 1 1
17 27161 2 2 9 LEU HD11 H -2.502 6.955 -8.918 1.00 . B B . 9 LEU HD11 1 1
17 27162 2 2 9 LEU HD12 H -0.760 6.982 -8.939 1.00 . B B . 9 LEU HD12 1 1
17 27163 2 2 9 LEU HD13 H -1.602 6.883 -10.437 1.00 . B B . 9 LEU HD13 1 1
17 27164 2 2 9 LEU HD21 H 0.257 3.891 -10.056 1.00 . B B . 9 LEU HD21 1 1
17 27165 2 2 9 LEU HD22 H 0.606 5.403 -9.177 1.00 . B B . 9 LEU HD22 1 1
17 27166 2 2 9 LEU HD23 H -0.018 5.463 -10.855 1.00 . B B . 9 LEU HD23 1 1
17 27167 2 2 9 LEU HG H -2.207 4.539 -10.073 1.00 . B B . 9 LEU HG 1 1
17 27168 2 2 9 LEU N N -3.348 4.217 -5.999 1.00 . B B . 9 LEU N 1 1
17 27169 2 2 9 LEU O O -4.307 3.913 -9.572 1.00 . B B . 9 LEU O 1 1
17 27170 2 2 10 LEU C C -7.222 3.448 -9.242 1.00 . B B . 10 LEU C 1 1
17 27171 2 2 10 LEU CA C -6.374 2.283 -8.611 1.00 . B B . 10 LEU CA 1 1
17 27172 2 2 10 LEU CB C -7.296 1.348 -7.777 1.00 . B B . 10 LEU CB 1 1
17 27173 2 2 10 LEU CD1 C -7.786 -0.544 -9.468 1.00 . B B . 10 LEU CD1 1 1
17 27174 2 2 10 LEU CD2 C -9.341 -0.142 -7.519 1.00 . B B . 10 LEU CD2 1 1
17 27175 2 2 10 LEU CG C -8.383 0.523 -8.527 1.00 . B B . 10 LEU CG 1 1
17 27176 2 2 10 LEU H H -4.843 2.547 -6.929 1.00 . B B . 10 LEU H 1 1
17 27177 2 2 10 LEU HA H -5.982 1.684 -9.454 1.00 . B B . 10 LEU HA 1 1
17 27178 2 2 10 LEU HB2 H -6.684 0.621 -7.223 1.00 . B B . 10 LEU HB2 1 1
17 27179 2 2 10 LEU HB3 H -7.793 1.962 -7.003 1.00 . B B . 10 LEU HB3 1 1
17 27180 2 2 10 LEU HD11 H -7.169 -0.088 -10.264 1.00 . B B . 10 LEU HD11 1 1
17 27181 2 2 10 LEU HD12 H -8.574 -1.127 -9.980 1.00 . B B . 10 LEU HD12 1 1
17 27182 2 2 10 LEU HD13 H -7.143 -1.264 -8.928 1.00 . B B . 10 LEU HD13 1 1
17 27183 2 2 10 LEU HD21 H -8.813 -0.834 -6.837 1.00 . B B . 10 LEU HD21 1 1
17 27184 2 2 10 LEU HD22 H -10.135 -0.721 -8.026 1.00 . B B . 10 LEU HD22 1 1
17 27185 2 2 10 LEU HD23 H -9.852 0.610 -6.887 1.00 . B B . 10 LEU HD23 1 1
17 27186 2 2 10 LEU HG H -8.997 1.208 -9.138 1.00 . B B . 10 LEU HG 1 1
17 27187 2 2 10 LEU N N -5.144 2.788 -7.863 1.00 . B B . 10 LEU N 1 1
17 27188 2 2 10 LEU O O -7.898 3.241 -10.253 1.00 . B B . 10 LEU O 1 1
17 27189 2 2 11 ILE C C -7.216 6.184 -10.799 1.00 . B B . 11 ILE C 1 1
17 27190 2 2 11 ILE CA C -7.498 5.973 -9.251 1.00 . B B . 11 ILE CA 1 1
17 27191 2 2 11 ILE CB C -6.628 7.049 -8.454 1.00 . B B . 11 ILE CB 1 1
17 27192 2 2 11 ILE CD1 C -8.453 8.839 -7.963 1.00 . B B . 11 ILE CD1 1 1
17 27193 2 2 11 ILE CG1 C -7.099 8.524 -8.613 1.00 . B B . 11 ILE CG1 1 1
17 27194 2 2 11 ILE CG2 C -5.086 6.991 -8.759 1.00 . B B . 11 ILE CG2 1 1
17 27195 2 2 11 ILE H H -6.655 4.575 -7.716 1.00 . B B . 11 ILE H 1 1
17 27196 2 2 11 ILE HA H -8.572 6.139 -9.057 1.00 . B B . 11 ILE HA 1 1
17 27197 2 2 11 ILE HB H -6.732 6.817 -7.375 1.00 . B B . 11 ILE HB 1 1
17 27198 2 2 11 ILE HD11 H -9.273 8.255 -8.412 1.00 . B B . 11 ILE HD11 1 1
17 27199 2 2 11 ILE HD12 H -8.447 8.614 -6.881 1.00 . B B . 11 ILE HD12 1 1
17 27200 2 2 11 ILE HD13 H -8.711 9.908 -8.075 1.00 . B B . 11 ILE HD13 1 1
17 27201 2 2 11 ILE HG12 H -6.349 9.204 -8.170 1.00 . B B . 11 ILE HG12 1 1
17 27202 2 2 11 ILE HG13 H -7.127 8.822 -9.676 1.00 . B B . 11 ILE HG13 1 1
17 27203 2 2 11 ILE HG21 H -4.773 5.980 -8.996 1.00 . B B . 11 ILE HG21 1 1
17 27204 2 2 11 ILE HG22 H -4.414 7.261 -7.921 1.00 . B B . 11 ILE HG22 1 1
17 27205 2 2 11 ILE HG23 H -4.714 7.488 -9.663 1.00 . B B . 11 ILE HG23 1 1
17 27206 2 2 11 ILE N N -7.126 4.656 -8.635 1.00 . B B . 11 ILE N 1 1
17 27207 2 2 11 ILE O O -7.745 7.136 -11.383 1.00 . B B . 11 ILE O 1 1
17 27208 2 2 12 ARG C C -6.744 5.329 -13.921 1.00 . B B . 12 ARG C 1 1
17 27209 2 2 12 ARG CA C -5.777 5.658 -12.765 1.00 . B B . 12 ARG CA 1 1
17 27210 2 2 12 ARG CB C -4.412 4.981 -12.988 1.00 . B B . 12 ARG CB 1 1
17 27211 2 2 12 ARG CD C -2.981 7.219 -12.773 1.00 . B B . 12 ARG CD 1 1
17 27212 2 2 12 ARG CG C -3.248 5.753 -12.318 1.00 . B B . 12 ARG CG 1 1
17 27213 2 2 12 ARG CZ C -4.310 9.316 -12.312 1.00 . B B . 12 ARG CZ 1 1
17 27214 2 2 12 ARG H H -6.102 4.517 -10.872 1.00 . B B . 12 ARG H 1 1
17 27215 2 2 12 ARG HA H -5.505 6.722 -12.789 1.00 . B B . 12 ARG HA 1 1
17 27216 2 2 12 ARG HB2 H -4.429 3.934 -12.631 1.00 . B B . 12 ARG HB2 1 1
17 27217 2 2 12 ARG HB3 H -4.201 4.900 -14.070 1.00 . B B . 12 ARG HB3 1 1
17 27218 2 2 12 ARG HD2 H -1.893 7.399 -12.775 1.00 . B B . 12 ARG HD2 1 1
17 27219 2 2 12 ARG HD3 H -3.301 7.336 -13.822 1.00 . B B . 12 ARG HD3 1 1
17 27220 2 2 12 ARG HE H -3.519 8.182 -10.870 1.00 . B B . 12 ARG HE 1 1
17 27221 2 2 12 ARG HG2 H -3.440 5.736 -11.233 1.00 . B B . 12 ARG HG2 1 1
17 27222 2 2 12 ARG HG3 H -2.324 5.164 -12.463 1.00 . B B . 12 ARG HG3 1 1
17 27223 2 2 12 ARG HH11 H -4.088 9.002 -14.286 1.00 . B B . 12 ARG HH11 1 1
17 27224 2 2 12 ARG HH12 H -5.095 10.448 -13.777 1.00 . B B . 12 ARG HH12 1 1
17 27225 2 2 12 ARG HH21 H -4.681 9.841 -10.416 1.00 . B B . 12 ARG HH21 1 1
17 27226 2 2 12 ARG HH22 H -5.406 10.889 -11.737 1.00 . B B . 12 ARG HH22 1 1
17 27227 2 2 12 ARG N N -6.321 5.375 -11.416 1.00 . B B . 12 ARG N 1 1
17 27228 2 2 12 ARG NE N -3.579 8.263 -11.892 1.00 . B B . 12 ARG NE 1 1
17 27229 2 2 12 ARG NH1 N -4.519 9.620 -13.591 1.00 . B B . 12 ARG NH1 1 1
17 27230 2 2 12 ARG NH2 N -4.854 10.094 -11.396 1.00 . B B . 12 ARG NH2 1 1
17 27231 2 2 12 ARG O O -7.293 6.250 -14.532 1.00 . B B . 12 ARG O 1 1
17 27232 2 2 13 GLU C C -9.027 2.837 -14.729 1.00 . B B . 13 GLU C 1 1
17 27233 2 2 13 GLU CA C -7.788 3.558 -15.323 1.00 . B B . 13 GLU CA 1 1
17 27234 2 2 13 GLU CB C -7.013 2.624 -16.291 1.00 . B B . 13 GLU CB 1 1
17 27235 2 2 13 GLU CD C -5.959 4.449 -17.830 1.00 . B B . 13 GLU CD 1 1
17 27236 2 2 13 GLU CG C -5.745 3.197 -16.971 1.00 . B B . 13 GLU CG 1 1
17 27237 2 2 13 GLU H H -6.404 3.377 -13.607 1.00 . B B . 13 GLU H 1 1
17 27238 2 2 13 GLU HA H -8.123 4.421 -15.936 1.00 . B B . 13 GLU HA 1 1
17 27239 2 2 13 GLU HB2 H -6.727 1.700 -15.756 1.00 . B B . 13 GLU HB2 1 1
17 27240 2 2 13 GLU HB3 H -7.705 2.282 -17.085 1.00 . B B . 13 GLU HB3 1 1
17 27241 2 2 13 GLU HG2 H -4.970 3.400 -16.208 1.00 . B B . 13 GLU HG2 1 1
17 27242 2 2 13 GLU HG3 H -5.309 2.411 -17.612 1.00 . B B . 13 GLU HG3 1 1
17 27243 2 2 13 GLU N N -6.930 4.029 -14.201 1.00 . B B . 13 GLU N 1 1
17 27244 2 2 13 GLU O O -8.894 1.851 -13.994 1.00 . B B . 13 GLU O 1 1
17 27245 2 2 13 GLU OE1 O -6.528 4.335 -18.938 1.00 . B B . 13 GLU OE1 1 1
17 27246 2 2 13 GLU OE2 O -5.558 5.553 -17.398 1.00 . B B . 13 GLU OE2 1 1
17 27247 2 2 14 ARG C C -12.611 2.918 -15.439 1.00 . B B . 14 ARG C 1 1
17 27248 2 2 14 ARG CA C -11.485 2.933 -14.388 1.00 . B B . 14 ARG CA 1 1
17 27249 2 2 14 ARG CB C -11.821 3.860 -13.196 1.00 . B B . 14 ARG CB 1 1
17 27250 2 2 14 ARG CD C -11.188 4.571 -10.754 1.00 . B B . 14 ARG CD 1 1
17 27251 2 2 14 ARG CG C -10.864 3.701 -11.988 1.00 . B B . 14 ARG CG 1 1
17 27252 2 2 14 ARG CZ C -11.308 7.015 -10.199 1.00 . B B . 14 ARG CZ 1 1
17 27253 2 2 14 ARG H H -10.186 4.178 -15.662 1.00 . B B . 14 ARG H 1 1
17 27254 2 2 14 ARG HA H -11.399 1.899 -14.002 1.00 . B B . 14 ARG HA 1 1
17 27255 2 2 14 ARG HB2 H -11.837 4.913 -13.534 1.00 . B B . 14 ARG HB2 1 1
17 27256 2 2 14 ARG HB3 H -12.853 3.642 -12.866 1.00 . B B . 14 ARG HB3 1 1
17 27257 2 2 14 ARG HD2 H -12.256 4.452 -10.488 1.00 . B B . 14 ARG HD2 1 1
17 27258 2 2 14 ARG HD3 H -10.618 4.190 -9.886 1.00 . B B . 14 ARG HD3 1 1
17 27259 2 2 14 ARG HE H -10.276 6.303 -11.754 1.00 . B B . 14 ARG HE 1 1
17 27260 2 2 14 ARG HG2 H -10.884 2.641 -11.672 1.00 . B B . 14 ARG HG2 1 1
17 27261 2 2 14 ARG HG3 H -9.819 3.883 -12.302 1.00 . B B . 14 ARG HG3 1 1
17 27262 2 2 14 ARG HH11 H -12.273 5.885 -8.844 1.00 . B B . 14 ARG HH11 1 1
17 27263 2 2 14 ARG HH12 H -12.350 7.705 -8.622 1.00 . B B . 14 ARG HH12 1 1
17 27264 2 2 14 ARG HH21 H -10.432 8.349 -11.410 1.00 . B B . 14 ARG HH21 1 1
17 27265 2 2 14 ARG HH22 H -11.375 9.004 -9.979 1.00 . B B . 14 ARG HH22 1 1
17 27266 2 2 14 ARG N N -10.223 3.361 -15.043 1.00 . B B . 14 ARG N 1 1
17 27267 2 2 14 ARG NE N -10.840 6.003 -10.952 1.00 . B B . 14 ARG NE 1 1
17 27268 2 2 14 ARG NH1 N -12.055 6.851 -9.109 1.00 . B B . 14 ARG NH1 1 1
17 27269 2 2 14 ARG NH2 N -11.008 8.248 -10.567 1.00 . B B . 14 ARG NH2 1 1
17 27270 2 2 14 ARG O O -12.779 1.920 -16.146 1.00 . B B . 14 ARG O 1 1
17 27271 2 2 15 LEU C C -14.392 5.655 -17.047 1.00 . B B . 15 LEU C 1 1
17 27272 2 2 15 LEU CA C -14.451 4.187 -16.540 1.00 . B B . 15 LEU CA 1 1
17 27273 2 2 15 LEU CB C -15.830 3.798 -15.926 1.00 . B B . 15 LEU CB 1 1
17 27274 2 2 15 LEU CD1 C -16.971 2.792 -18.020 1.00 . B B . 15 LEU CD1 1 1
17 27275 2 2 15 LEU CD2 C -18.366 3.629 -16.087 1.00 . B B . 15 LEU CD2 1 1
17 27276 2 2 15 LEU CG C -17.059 3.829 -16.879 1.00 . B B . 15 LEU CG 1 1
17 27277 2 2 15 LEU H H -13.121 4.775 -14.879 1.00 . B B . 15 LEU H 1 1
17 27278 2 2 15 LEU HA H -14.265 3.499 -17.391 1.00 . B B . 15 LEU HA 1 1
17 27279 2 2 15 LEU HB2 H -15.757 2.784 -15.484 1.00 . B B . 15 LEU HB2 1 1
17 27280 2 2 15 LEU HB3 H -16.029 4.463 -15.062 1.00 . B B . 15 LEU HB3 1 1
17 27281 2 2 15 LEU HD11 H -16.096 2.971 -18.670 1.00 . B B . 15 LEU HD11 1 1
17 27282 2 2 15 LEU HD12 H -16.890 1.759 -17.635 1.00 . B B . 15 LEU HD12 1 1
17 27283 2 2 15 LEU HD13 H -17.860 2.831 -18.676 1.00 . B B . 15 LEU HD13 1 1
17 27284 2 2 15 LEU HD21 H -18.489 4.398 -15.302 1.00 . B B . 15 LEU HD21 1 1
17 27285 2 2 15 LEU HD22 H -18.403 2.642 -15.587 1.00 . B B . 15 LEU HD22 1 1
17 27286 2 2 15 LEU HD23 H -19.255 3.699 -16.740 1.00 . B B . 15 LEU HD23 1 1
17 27287 2 2 15 LEU HG H -17.116 4.833 -17.342 1.00 . B B . 15 LEU HG 1 1
17 27288 2 2 15 LEU N N -13.372 4.023 -15.531 1.00 . B B . 15 LEU N 1 1
17 27289 2 2 15 LEU O O -14.770 6.586 -16.327 1.00 . B B . 15 LEU O 1 1
17 27290 2 2 16 LYS C C -14.985 7.472 -19.837 1.00 . B B . 16 LYS C 1 1
17 27291 2 2 16 LYS CA C -13.791 7.173 -18.923 1.00 . B B . 16 LYS CA 1 1
17 27292 2 2 16 LYS CB C -12.494 7.175 -19.738 1.00 . B B . 16 LYS CB 1 1
17 27293 2 2 16 LYS CD C -10.833 8.632 -21.049 1.00 . B B . 16 LYS CD 1 1
17 27294 2 2 16 LYS CE C -10.455 10.053 -21.509 1.00 . B B . 16 LYS CE 1 1
17 27295 2 2 16 LYS CG C -12.124 8.591 -20.207 1.00 . B B . 16 LYS CG 1 1
17 27296 2 2 16 LYS H H -13.646 4.979 -18.785 1.00 . B B . 16 LYS H 1 1
17 27297 2 2 16 LYS HA H -13.708 7.968 -18.157 1.00 . B B . 16 LYS HA 1 1
17 27298 2 2 16 LYS HB2 H -11.679 6.763 -19.115 1.00 . B B . 16 LYS HB2 1 1
17 27299 2 2 16 LYS HB3 H -12.597 6.490 -20.599 1.00 . B B . 16 LYS HB3 1 1
17 27300 2 2 16 LYS HD2 H -9.999 8.199 -20.463 1.00 . B B . 16 LYS HD2 1 1
17 27301 2 2 16 LYS HD3 H -10.953 7.976 -21.932 1.00 . B B . 16 LYS HD3 1 1
17 27302 2 2 16 LYS HE2 H -11.278 10.500 -22.097 1.00 . B B . 16 LYS HE2 1 1
17 27303 2 2 16 LYS HE3 H -10.304 10.715 -20.636 1.00 . B B . 16 LYS HE3 1 1
17 27304 2 2 16 LYS HG2 H -12.965 9.011 -20.790 1.00 . B B . 16 LYS HG2 1 1
17 27305 2 2 16 LYS HG3 H -12.017 9.245 -19.322 1.00 . B B . 16 LYS HG3 1 1
17 27306 2 2 16 LYS HZ1 H -9.340 9.477 -23.172 1.00 . B B . 16 LYS HZ1 1 1
17 27307 2 2 16 LYS HZ2 H -8.977 10.997 -22.634 1.00 . B B . 16 LYS HZ2 1 1
17 27308 2 2 16 LYS HZ3 H -8.430 9.675 -21.808 1.00 . B B . 16 LYS HZ3 1 1
17 27309 2 2 16 LYS N N -13.922 5.837 -18.295 1.00 . B B . 16 LYS N 1 1
17 27310 2 2 16 LYS NZ N -9.230 10.050 -22.328 1.00 . B B . 16 LYS NZ 1 1
17 27311 2 2 16 LYS O O -16.032 7.939 -19.378 1.00 . B B . 16 LYS O 1 1
17 27312 2 2 17 ARG C C -16.056 6.295 -23.058 1.00 . B B . 17 ARG C 1 1
17 27313 2 2 17 ARG CA C -15.745 7.550 -22.211 1.00 . B B . 17 ARG CA 1 1
17 27314 2 2 17 ARG CB C -15.259 8.769 -23.050 1.00 . B B . 17 ARG CB 1 1
17 27315 2 2 17 ARG CD C -13.438 9.969 -24.423 1.00 . B B . 17 ARG CD 1 1
17 27316 2 2 17 ARG CG C -13.920 8.636 -23.821 1.00 . B B . 17 ARG CG 1 1
17 27317 2 2 17 ARG CZ C -11.351 10.813 -25.522 1.00 . B B . 17 ARG CZ 1 1
17 27318 2 2 17 ARG H H -13.842 6.837 -21.350 1.00 . B B . 17 ARG H 1 1
17 27319 2 2 17 ARG HA H -16.707 7.864 -21.757 1.00 . B B . 17 ARG HA 1 1
17 27320 2 2 17 ARG HB2 H -16.054 9.045 -23.769 1.00 . B B . 17 ARG HB2 1 1
17 27321 2 2 17 ARG HB3 H -15.192 9.640 -22.369 1.00 . B B . 17 ARG HB3 1 1
17 27322 2 2 17 ARG HD2 H -14.179 10.352 -25.149 1.00 . B B . 17 ARG HD2 1 1
17 27323 2 2 17 ARG HD3 H -13.359 10.730 -23.621 1.00 . B B . 17 ARG HD3 1 1
17 27324 2 2 17 ARG HE H -11.725 8.867 -25.249 1.00 . B B . 17 ARG HE 1 1
17 27325 2 2 17 ARG HG2 H -13.142 8.241 -23.141 1.00 . B B . 17 ARG HG2 1 1
17 27326 2 2 17 ARG HG3 H -14.029 7.881 -24.621 1.00 . B B . 17 ARG HG3 1 1
17 27327 2 2 17 ARG HH11 H -12.583 12.307 -24.974 1.00 . B B . 17 ARG HH11 1 1
17 27328 2 2 17 ARG HH12 H -11.005 12.779 -25.782 1.00 . B B . 17 ARG HH12 1 1
17 27329 2 2 17 ARG HH21 H -9.962 9.519 -26.157 1.00 . B B . 17 ARG HH21 1 1
17 27330 2 2 17 ARG HH22 H -9.622 11.305 -26.406 1.00 . B B . 17 ARG HH22 1 1
17 27331 2 2 17 ARG N N -14.770 7.218 -21.136 1.00 . B B . 17 ARG N 1 1
17 27332 2 2 17 ARG NE N -12.124 9.798 -25.090 1.00 . B B . 17 ARG NE 1 1
17 27333 2 2 17 ARG NH1 N -11.680 12.100 -25.414 1.00 . B B . 17 ARG NH1 1 1
17 27334 2 2 17 ARG NH2 N -10.194 10.516 -26.086 1.00 . B B . 17 ARG NH2 1 1
17 27335 2 2 17 ARG O O -15.126 5.661 -23.609 1.00 . B B . 17 ARG O 1 1
17 27336 2 2 17 ARG OXT O -17.250 5.939 -23.175 1.00 . B B . 17 ARG OXT 1 1
18 27337 1 1 1 THR C C -2.624 -22.507 -19.801 1.00 . A A . 94 THR C 1 1
18 27338 1 1 1 THR CA C -1.819 -22.297 -18.480 1.00 . A A . 94 THR CA 1 1
18 27339 1 1 1 THR CB C -1.652 -23.563 -17.580 1.00 . A A . 94 THR CB 1 1
18 27340 1 1 1 THR CG2 C -2.926 -24.189 -16.976 1.00 . A A . 94 THR CG2 1 1
18 27341 1 1 1 THR H1 H -1.751 -20.963 -16.868 1.00 . A A . 94 THR H1 1 1
18 27342 1 1 1 THR H2 H -3.289 -21.319 -17.355 1.00 . A A . 94 THR H2 1 1
18 27343 1 1 1 THR H3 H -2.359 -20.287 -18.248 1.00 . A A . 94 THR H3 1 1
18 27344 1 1 1 THR HA H -0.796 -22.012 -18.790 1.00 . A A . 94 THR HA 1 1
18 27345 1 1 1 THR HB H -0.992 -23.292 -16.736 1.00 . A A . 94 THR HB 1 1
18 27346 1 1 1 THR HG1 H -0.158 -24.185 -18.621 1.00 . A A . 94 THR HG1 1 1
18 27347 1 1 1 THR HG21 H -3.508 -23.454 -16.391 1.00 . A A . 94 THR HG21 1 1
18 27348 1 1 1 THR HG22 H -3.596 -24.605 -17.750 1.00 . A A . 94 THR HG22 1 1
18 27349 1 1 1 THR HG23 H -2.674 -25.019 -16.291 1.00 . A A . 94 THR HG23 1 1
18 27350 1 1 1 THR N N -2.335 -21.149 -17.691 1.00 . A A . 94 THR N 1 1
18 27351 1 1 1 THR O O -2.012 -22.485 -20.874 1.00 . A A . 94 THR O 1 1
18 27352 1 1 1 THR OG1 O -0.983 -24.576 -18.323 1.00 . A A . 94 THR OG1 1 1
18 27353 1 1 2 GLN C C -5.215 -21.593 -21.727 1.00 . A A . 95 GLN C 1 1
18 27354 1 1 2 GLN CA C -4.814 -22.892 -20.953 1.00 . A A . 95 GLN CA 1 1
18 27355 1 1 2 GLN CB C -6.042 -23.784 -20.598 1.00 . A A . 95 GLN CB 1 1
18 27356 1 1 2 GLN CD C -8.010 -22.209 -19.813 1.00 . A A . 95 GLN CD 1 1
18 27357 1 1 2 GLN CG C -7.041 -23.358 -19.486 1.00 . A A . 95 GLN CG 1 1
18 27358 1 1 2 GLN H H -4.355 -22.696 -18.797 1.00 . A A . 95 GLN H 1 1
18 27359 1 1 2 GLN HA H -4.224 -23.490 -21.676 1.00 . A A . 95 GLN HA 1 1
18 27360 1 1 2 GLN HB2 H -6.610 -24.002 -21.523 1.00 . A A . 95 GLN HB2 1 1
18 27361 1 1 2 GLN HB3 H -5.649 -24.776 -20.304 1.00 . A A . 95 GLN HB3 1 1
18 27362 1 1 2 GLN HE21 H -9.014 -23.364 -21.111 1.00 . A A . 95 GLN HE21 1 1
18 27363 1 1 2 GLN HE22 H -9.610 -21.643 -20.884 1.00 . A A . 95 GLN HE22 1 1
18 27364 1 1 2 GLN HG2 H -7.641 -24.243 -19.201 1.00 . A A . 95 GLN HG2 1 1
18 27365 1 1 2 GLN HG3 H -6.482 -23.108 -18.564 1.00 . A A . 95 GLN HG3 1 1
18 27366 1 1 2 GLN N N -3.959 -22.702 -19.744 1.00 . A A . 95 GLN N 1 1
18 27367 1 1 2 GLN NE2 N -8.977 -22.428 -20.692 1.00 . A A . 95 GLN NE2 1 1
18 27368 1 1 2 GLN O O -5.396 -21.676 -22.946 1.00 . A A . 95 GLN O 1 1
18 27369 1 1 2 GLN OE1 O -7.910 -21.116 -19.260 1.00 . A A . 95 GLN OE1 1 1
18 27370 1 1 3 LYS C C -7.026 -18.595 -21.134 1.00 . A A . 96 LYS C 1 1
18 27371 1 1 3 LYS CA C -5.746 -19.183 -21.754 1.00 . A A . 96 LYS CA 1 1
18 27372 1 1 3 LYS CB C -5.947 -19.523 -23.233 1.00 . A A . 96 LYS CB 1 1
18 27373 1 1 3 LYS CD C -6.282 -18.580 -25.600 1.00 . A A . 96 LYS CD 1 1
18 27374 1 1 3 LYS CE C -6.427 -17.353 -26.525 1.00 . A A . 96 LYS CE 1 1
18 27375 1 1 3 LYS CG C -6.152 -18.265 -24.091 1.00 . A A . 96 LYS CG 1 1
18 27376 1 1 3 LYS H H -5.190 -20.471 -20.054 1.00 . A A . 96 LYS H 1 1
18 27377 1 1 3 LYS HA H -4.907 -18.465 -21.677 1.00 . A A . 96 LYS HA 1 1
18 27378 1 1 3 LYS HB2 H -5.061 -20.080 -23.591 1.00 . A A . 96 LYS HB2 1 1
18 27379 1 1 3 LYS HB3 H -6.805 -20.212 -23.342 1.00 . A A . 96 LYS HB3 1 1
18 27380 1 1 3 LYS HD2 H -5.383 -19.139 -25.922 1.00 . A A . 96 LYS HD2 1 1
18 27381 1 1 3 LYS HD3 H -7.127 -19.276 -25.769 1.00 . A A . 96 LYS HD3 1 1
18 27382 1 1 3 LYS HE2 H -5.612 -16.629 -26.336 1.00 . A A . 96 LYS HE2 1 1
18 27383 1 1 3 LYS HE3 H -6.306 -17.672 -27.576 1.00 . A A . 96 LYS HE3 1 1
18 27384 1 1 3 LYS HG2 H -7.050 -17.727 -23.736 1.00 . A A . 96 LYS HG2 1 1
18 27385 1 1 3 LYS HG3 H -5.302 -17.576 -23.925 1.00 . A A . 96 LYS HG3 1 1
18 27386 1 1 3 LYS HZ1 H -7.879 -16.325 -25.436 1.00 . A A . 96 LYS HZ1 1 1
18 27387 1 1 3 LYS HZ2 H -8.510 -17.303 -26.610 1.00 . A A . 96 LYS HZ2 1 1
18 27388 1 1 3 LYS HZ3 H -7.803 -15.867 -27.021 1.00 . A A . 96 LYS HZ3 1 1
18 27389 1 1 3 LYS N N -5.360 -20.429 -21.066 1.00 . A A . 96 LYS N 1 1
18 27390 1 1 3 LYS NZ N -7.730 -16.673 -26.390 1.00 . A A . 96 LYS NZ 1 1
18 27391 1 1 3 LYS O O -8.125 -18.888 -21.612 1.00 . A A . 96 LYS O 1 1
18 27392 1 1 4 MET C C -8.082 -15.619 -19.969 1.00 . A A . 97 MET C 1 1
18 27393 1 1 4 MET CA C -7.998 -17.068 -19.412 1.00 . A A . 97 MET CA 1 1
18 27394 1 1 4 MET CB C -7.769 -17.046 -17.864 1.00 . A A . 97 MET CB 1 1
18 27395 1 1 4 MET CE C -9.576 -20.479 -16.310 1.00 . A A . 97 MET CE 1 1
18 27396 1 1 4 MET CG C -7.931 -18.401 -17.154 1.00 . A A . 97 MET CG 1 1
18 27397 1 1 4 MET H H -5.898 -17.618 -19.791 1.00 . A A . 97 MET H 1 1
18 27398 1 1 4 MET HA H -8.946 -17.614 -19.643 1.00 . A A . 97 MET HA 1 1
18 27399 1 1 4 MET HB2 H -6.769 -16.632 -17.611 1.00 . A A . 97 MET HB2 1 1
18 27400 1 1 4 MET HB3 H -8.465 -16.337 -17.375 1.00 . A A . 97 MET HB3 1 1
18 27401 1 1 4 MET HE1 H -9.410 -20.175 -15.261 1.00 . A A . 97 MET HE1 1 1
18 27402 1 1 4 MET HE2 H -10.538 -21.020 -16.362 1.00 . A A . 97 MET HE2 1 1
18 27403 1 1 4 MET HE3 H -8.773 -21.180 -16.600 1.00 . A A . 97 MET HE3 1 1
18 27404 1 1 4 MET HG2 H -7.192 -19.135 -17.526 1.00 . A A . 97 MET HG2 1 1
18 27405 1 1 4 MET HG3 H -7.740 -18.283 -16.072 1.00 . A A . 97 MET HG3 1 1
18 27406 1 1 4 MET N N -6.867 -17.759 -20.089 1.00 . A A . 97 MET N 1 1
18 27407 1 1 4 MET O O -7.171 -14.808 -19.758 1.00 . A A . 97 MET O 1 1
18 27408 1 1 4 MET SD S -9.604 -19.040 -17.399 1.00 . A A . 97 MET SD 1 1
18 27409 1 1 5 SER C C -9.966 -12.932 -20.439 1.00 . A A . 98 SER C 1 1
18 27410 1 1 5 SER CA C -9.346 -14.002 -21.382 1.00 . A A . 98 SER CA 1 1
18 27411 1 1 5 SER CB C -10.160 -14.166 -22.690 1.00 . A A . 98 SER CB 1 1
18 27412 1 1 5 SER H H -9.881 -16.054 -20.744 1.00 . A A . 98 SER H 1 1
18 27413 1 1 5 SER HA H -8.348 -13.657 -21.723 1.00 . A A . 98 SER HA 1 1
18 27414 1 1 5 SER HB2 H -10.277 -13.187 -23.190 1.00 . A A . 98 SER HB2 1 1
18 27415 1 1 5 SER HB3 H -9.609 -14.793 -23.415 1.00 . A A . 98 SER HB3 1 1
18 27416 1 1 5 SER HG H -11.860 -14.801 -23.333 1.00 . A A . 98 SER HG 1 1
18 27417 1 1 5 SER N N -9.178 -15.308 -20.687 1.00 . A A . 98 SER N 1 1
18 27418 1 1 5 SER O O -11.149 -13.005 -20.088 1.00 . A A . 98 SER O 1 1
18 27419 1 1 5 SER OG O -11.451 -14.729 -22.468 1.00 . A A . 98 SER OG 1 1
18 27420 1 1 6 GLU C C -9.018 -9.515 -19.927 1.00 . A A . 99 GLU C 1 1
18 27421 1 1 6 GLU CA C -9.582 -10.783 -19.231 1.00 . A A . 99 GLU CA 1 1
18 27422 1 1 6 GLU CB C -9.101 -10.871 -17.754 1.00 . A A . 99 GLU CB 1 1
18 27423 1 1 6 GLU CD C -9.372 -13.351 -16.975 1.00 . A A . 99 GLU CD 1 1
18 27424 1 1 6 GLU CG C -9.812 -11.888 -16.828 1.00 . A A . 99 GLU CG 1 1
18 27425 1 1 6 GLU H H -8.189 -12.003 -20.416 1.00 . A A . 99 GLU H 1 1
18 27426 1 1 6 GLU HA H -10.686 -10.717 -19.218 1.00 . A A . 99 GLU HA 1 1
18 27427 1 1 6 GLU HB2 H -8.005 -11.018 -17.707 1.00 . A A . 99 GLU HB2 1 1
18 27428 1 1 6 GLU HB3 H -9.259 -9.876 -17.297 1.00 . A A . 99 GLU HB3 1 1
18 27429 1 1 6 GLU HG2 H -9.627 -11.595 -15.778 1.00 . A A . 99 GLU HG2 1 1
18 27430 1 1 6 GLU HG3 H -10.909 -11.807 -16.952 1.00 . A A . 99 GLU HG3 1 1
18 27431 1 1 6 GLU N N -9.139 -11.949 -20.038 1.00 . A A . 99 GLU N 1 1
18 27432 1 1 6 GLU O O -7.882 -9.107 -19.662 1.00 . A A . 99 GLU O 1 1
18 27433 1 1 6 GLU OE1 O -8.185 -13.656 -16.725 1.00 . A A . 99 GLU OE1 1 1
18 27434 1 1 6 GLU OE2 O -10.215 -14.202 -17.338 1.00 . A A . 99 GLU OE2 1 1
18 27435 1 1 7 LYS C C -9.325 -6.421 -20.920 1.00 . A A . 100 LYS C 1 1
18 27436 1 1 7 LYS CA C -9.355 -7.771 -21.667 1.00 . A A . 100 LYS CA 1 1
18 27437 1 1 7 LYS CB C -10.260 -7.682 -22.898 1.00 . A A . 100 LYS CB 1 1
18 27438 1 1 7 LYS CD C -10.457 -6.651 -25.256 1.00 . A A . 100 LYS CD 1 1
18 27439 1 1 7 LYS CE C -9.803 -5.720 -26.298 1.00 . A A . 100 LYS CE 1 1
18 27440 1 1 7 LYS CG C -9.640 -6.752 -23.954 1.00 . A A . 100 LYS CG 1 1
18 27441 1 1 7 LYS H H -10.708 -9.384 -21.003 1.00 . A A . 100 LYS H 1 1
18 27442 1 1 7 LYS HA H -8.336 -7.990 -22.042 1.00 . A A . 100 LYS HA 1 1
18 27443 1 1 7 LYS HB2 H -10.393 -8.695 -23.321 1.00 . A A . 100 LYS HB2 1 1
18 27444 1 1 7 LYS HB3 H -11.268 -7.334 -22.606 1.00 . A A . 100 LYS HB3 1 1
18 27445 1 1 7 LYS HD2 H -10.586 -7.662 -25.687 1.00 . A A . 100 LYS HD2 1 1
18 27446 1 1 7 LYS HD3 H -11.477 -6.289 -25.020 1.00 . A A . 100 LYS HD3 1 1
18 27447 1 1 7 LYS HE2 H -9.679 -4.702 -25.882 1.00 . A A . 100 LYS HE2 1 1
18 27448 1 1 7 LYS HE3 H -8.788 -6.078 -26.551 1.00 . A A . 100 LYS HE3 1 1
18 27449 1 1 7 LYS HG2 H -9.517 -5.747 -23.513 1.00 . A A . 100 LYS HG2 1 1
18 27450 1 1 7 LYS HG3 H -8.617 -7.107 -24.181 1.00 . A A . 100 LYS HG3 1 1
18 27451 1 1 7 LYS HZ1 H -11.548 -5.280 -27.345 1.00 . A A . 100 LYS HZ1 1 1
18 27452 1 1 7 LYS HZ2 H -10.173 -5.021 -28.224 1.00 . A A . 100 LYS HZ2 1 1
18 27453 1 1 7 LYS HZ3 H -10.714 -6.562 -27.970 1.00 . A A . 100 LYS HZ3 1 1
18 27454 1 1 7 LYS N N -9.813 -8.910 -20.832 1.00 . A A . 100 LYS N 1 1
18 27455 1 1 7 LYS NZ N -10.605 -5.642 -27.530 1.00 . A A . 100 LYS NZ 1 1
18 27456 1 1 7 LYS O O -8.241 -5.911 -20.632 1.00 . A A . 100 LYS O 1 1
18 27457 1 1 8 ASP C C -9.972 -4.407 -18.539 1.00 . A A . 101 ASP C 1 1
18 27458 1 1 8 ASP CA C -10.646 -4.532 -19.943 1.00 . A A . 101 ASP CA 1 1
18 27459 1 1 8 ASP CB C -12.139 -4.110 -19.858 1.00 . A A . 101 ASP CB 1 1
18 27460 1 1 8 ASP CG C -12.822 -3.823 -21.207 1.00 . A A . 101 ASP CG 1 1
18 27461 1 1 8 ASP H H -11.329 -6.405 -20.909 1.00 . A A . 101 ASP H 1 1
18 27462 1 1 8 ASP HA H -10.141 -3.791 -20.593 1.00 . A A . 101 ASP HA 1 1
18 27463 1 1 8 ASP HB2 H -12.723 -4.871 -19.305 1.00 . A A . 101 ASP HB2 1 1
18 27464 1 1 8 ASP HB3 H -12.233 -3.190 -19.249 1.00 . A A . 101 ASP HB3 1 1
18 27465 1 1 8 ASP N N -10.509 -5.862 -20.616 1.00 . A A . 101 ASP N 1 1
18 27466 1 1 8 ASP O O -9.311 -3.397 -18.289 1.00 . A A . 101 ASP O 1 1
18 27467 1 1 8 ASP OD1 O -12.651 -2.708 -21.747 1.00 . A A . 101 ASP OD1 1 1
18 27468 1 1 8 ASP OD2 O -13.529 -4.713 -21.729 1.00 . A A . 101 ASP OD2 1 1
18 27469 1 1 9 THR C C -7.860 -5.460 -16.406 1.00 . A A . 102 THR C 1 1
18 27470 1 1 9 THR CA C -9.423 -5.447 -16.325 1.00 . A A . 102 THR CA 1 1
18 27471 1 1 9 THR CB C -9.960 -6.608 -15.429 1.00 . A A . 102 THR CB 1 1
18 27472 1 1 9 THR CG2 C -11.430 -6.458 -14.998 1.00 . A A . 102 THR CG2 1 1
18 27473 1 1 9 THR H H -10.681 -6.202 -17.983 1.00 . A A . 102 THR H 1 1
18 27474 1 1 9 THR HA H -9.694 -4.506 -15.807 1.00 . A A . 102 THR HA 1 1
18 27475 1 1 9 THR HB H -9.364 -6.631 -14.496 1.00 . A A . 102 THR HB 1 1
18 27476 1 1 9 THR HG1 H -10.338 -7.834 -16.867 1.00 . A A . 102 THR HG1 1 1
18 27477 1 1 9 THR HG21 H -11.600 -5.510 -14.454 1.00 . A A . 102 THR HG21 1 1
18 27478 1 1 9 THR HG22 H -11.735 -7.279 -14.322 1.00 . A A . 102 THR HG22 1 1
18 27479 1 1 9 THR HG23 H -12.119 -6.474 -15.861 1.00 . A A . 102 THR HG23 1 1
18 27480 1 1 9 THR N N -10.109 -5.416 -17.652 1.00 . A A . 102 THR N 1 1
18 27481 1 1 9 THR O O -7.236 -4.595 -15.786 1.00 . A A . 102 THR O 1 1
18 27482 1 1 9 THR OG1 O -9.803 -7.872 -16.070 1.00 . A A . 102 THR OG1 1 1
18 27483 1 1 10 LYS C C -5.185 -5.080 -18.089 1.00 . A A . 103 LYS C 1 1
18 27484 1 1 10 LYS CA C -5.770 -6.369 -17.447 1.00 . A A . 103 LYS CA 1 1
18 27485 1 1 10 LYS CB C -5.390 -7.559 -18.336 1.00 . A A . 103 LYS CB 1 1
18 27486 1 1 10 LYS CD C -5.160 -10.153 -18.408 1.00 . A A . 103 LYS CD 1 1
18 27487 1 1 10 LYS CE C -3.655 -10.344 -18.693 1.00 . A A . 103 LYS CE 1 1
18 27488 1 1 10 LYS CG C -5.517 -8.896 -17.584 1.00 . A A . 103 LYS CG 1 1
18 27489 1 1 10 LYS H H -7.878 -7.008 -17.686 1.00 . A A . 103 LYS H 1 1
18 27490 1 1 10 LYS HA H -5.259 -6.518 -16.476 1.00 . A A . 103 LYS HA 1 1
18 27491 1 1 10 LYS HB2 H -6.015 -7.559 -19.248 1.00 . A A . 103 LYS HB2 1 1
18 27492 1 1 10 LYS HB3 H -4.348 -7.427 -18.681 1.00 . A A . 103 LYS HB3 1 1
18 27493 1 1 10 LYS HD2 H -5.532 -11.037 -17.855 1.00 . A A . 103 LYS HD2 1 1
18 27494 1 1 10 LYS HD3 H -5.731 -10.146 -19.356 1.00 . A A . 103 LYS HD3 1 1
18 27495 1 1 10 LYS HE2 H -3.257 -9.487 -19.269 1.00 . A A . 103 LYS HE2 1 1
18 27496 1 1 10 LYS HE3 H -3.085 -10.371 -17.747 1.00 . A A . 103 LYS HE3 1 1
18 27497 1 1 10 LYS HG2 H -4.900 -8.865 -16.666 1.00 . A A . 103 LYS HG2 1 1
18 27498 1 1 10 LYS HG3 H -6.558 -8.996 -17.226 1.00 . A A . 103 LYS HG3 1 1
18 27499 1 1 10 LYS HZ1 H -3.722 -12.412 -18.932 1.00 . A A . 103 LYS HZ1 1 1
18 27500 1 1 10 LYS HZ2 H -3.882 -11.583 -20.352 1.00 . A A . 103 LYS HZ2 1 1
18 27501 1 1 10 LYS HZ3 H -2.399 -11.714 -19.633 1.00 . A A . 103 LYS HZ3 1 1
18 27502 1 1 10 LYS N N -7.241 -6.379 -17.184 1.00 . A A . 103 LYS N 1 1
18 27503 1 1 10 LYS NZ N -3.400 -11.584 -19.446 1.00 . A A . 103 LYS NZ 1 1
18 27504 1 1 10 LYS O O -4.125 -4.625 -17.653 1.00 . A A . 103 LYS O 1 1
18 27505 1 1 11 GLU C C -5.555 -1.981 -18.578 1.00 . A A . 104 GLU C 1 1
18 27506 1 1 11 GLU CA C -5.548 -3.135 -19.630 1.00 . A A . 104 GLU CA 1 1
18 27507 1 1 11 GLU CB C -6.541 -2.759 -20.759 1.00 . A A . 104 GLU CB 1 1
18 27508 1 1 11 GLU CD C -7.470 -3.244 -23.118 1.00 . A A . 104 GLU CD 1 1
18 27509 1 1 11 GLU CG C -6.388 -3.559 -22.074 1.00 . A A . 104 GLU CG 1 1
18 27510 1 1 11 GLU H H -6.750 -4.966 -19.329 1.00 . A A . 104 GLU H 1 1
18 27511 1 1 11 GLU HA H -4.532 -3.180 -20.069 1.00 . A A . 104 GLU HA 1 1
18 27512 1 1 11 GLU HB2 H -7.578 -2.847 -20.379 1.00 . A A . 104 GLU HB2 1 1
18 27513 1 1 11 GLU HB3 H -6.417 -1.687 -21.001 1.00 . A A . 104 GLU HB3 1 1
18 27514 1 1 11 GLU HG2 H -5.388 -3.366 -22.506 1.00 . A A . 104 GLU HG2 1 1
18 27515 1 1 11 GLU HG3 H -6.408 -4.645 -21.873 1.00 . A A . 104 GLU HG3 1 1
18 27516 1 1 11 GLU N N -5.874 -4.491 -19.086 1.00 . A A . 104 GLU N 1 1
18 27517 1 1 11 GLU O O -4.632 -1.163 -18.575 1.00 . A A . 104 GLU O 1 1
18 27518 1 1 11 GLU OE1 O -8.671 -3.450 -22.835 1.00 . A A . 104 GLU OE1 1 1
18 27519 1 1 11 GLU OE2 O -7.120 -2.793 -24.232 1.00 . A A . 104 GLU OE2 1 1
18 27520 1 1 12 GLU C C -5.446 -1.066 -15.545 1.00 . A A . 105 GLU C 1 1
18 27521 1 1 12 GLU CA C -6.639 -0.999 -16.539 1.00 . A A . 105 GLU CA 1 1
18 27522 1 1 12 GLU CB C -7.950 -1.237 -15.747 1.00 . A A . 105 GLU CB 1 1
18 27523 1 1 12 GLU CD C -10.505 -1.043 -15.656 1.00 . A A . 105 GLU CD 1 1
18 27524 1 1 12 GLU CG C -9.222 -0.653 -16.400 1.00 . A A . 105 GLU CG 1 1
18 27525 1 1 12 GLU H H -7.280 -2.670 -17.827 1.00 . A A . 105 GLU H 1 1
18 27526 1 1 12 GLU HA H -6.669 0.032 -16.945 1.00 . A A . 105 GLU HA 1 1
18 27527 1 1 12 GLU HB2 H -8.084 -2.318 -15.553 1.00 . A A . 105 GLU HB2 1 1
18 27528 1 1 12 GLU HB3 H -7.856 -0.788 -14.740 1.00 . A A . 105 GLU HB3 1 1
18 27529 1 1 12 GLU HG2 H -9.147 0.449 -16.445 1.00 . A A . 105 GLU HG2 1 1
18 27530 1 1 12 GLU HG3 H -9.301 -0.979 -17.453 1.00 . A A . 105 GLU HG3 1 1
18 27531 1 1 12 GLU N N -6.573 -1.937 -17.695 1.00 . A A . 105 GLU N 1 1
18 27532 1 1 12 GLU O O -4.812 -0.034 -15.313 1.00 . A A . 105 GLU O 1 1
18 27533 1 1 12 GLU OE1 O -10.850 -0.383 -14.651 1.00 . A A . 105 GLU OE1 1 1
18 27534 1 1 12 GLU OE2 O -11.172 -2.016 -16.072 1.00 . A A . 105 GLU OE2 1 1
18 27535 1 1 13 ILE C C -2.617 -2.370 -14.471 1.00 . A A . 106 ILE C 1 1
18 27536 1 1 13 ILE CA C -4.083 -2.382 -13.909 1.00 . A A . 106 ILE CA 1 1
18 27537 1 1 13 ILE CB C -4.335 -3.587 -12.920 1.00 . A A . 106 ILE CB 1 1
18 27538 1 1 13 ILE CD1 C -4.827 -6.180 -12.697 1.00 . A A . 106 ILE CD1 1 1
18 27539 1 1 13 ILE CG1 C -4.526 -4.975 -13.607 1.00 . A A . 106 ILE CG1 1 1
18 27540 1 1 13 ILE CG2 C -5.478 -3.245 -11.923 1.00 . A A . 106 ILE CG2 1 1
18 27541 1 1 13 ILE H H -5.673 -3.049 -15.335 1.00 . A A . 106 ILE H 1 1
18 27542 1 1 13 ILE HA H -4.142 -1.466 -13.287 1.00 . A A . 106 ILE HA 1 1
18 27543 1 1 13 ILE HB H -3.429 -3.685 -12.299 1.00 . A A . 106 ILE HB 1 1
18 27544 1 1 13 ILE HD11 H -4.791 -7.128 -13.266 1.00 . A A . 106 ILE HD11 1 1
18 27545 1 1 13 ILE HD12 H -4.105 -6.264 -11.866 1.00 . A A . 106 ILE HD12 1 1
18 27546 1 1 13 ILE HD13 H -5.837 -6.114 -12.251 1.00 . A A . 106 ILE HD13 1 1
18 27547 1 1 13 ILE HG12 H -5.336 -4.909 -14.348 1.00 . A A . 106 ILE HG12 1 1
18 27548 1 1 13 ILE HG13 H -3.614 -5.208 -14.190 1.00 . A A . 106 ILE HG13 1 1
18 27549 1 1 13 ILE HG21 H -6.466 -3.177 -12.415 1.00 . A A . 106 ILE HG21 1 1
18 27550 1 1 13 ILE HG22 H -5.301 -2.283 -11.406 1.00 . A A . 106 ILE HG22 1 1
18 27551 1 1 13 ILE HG23 H -5.565 -3.998 -11.117 1.00 . A A . 106 ILE HG23 1 1
18 27552 1 1 13 ILE N N -5.160 -2.244 -14.951 1.00 . A A . 106 ILE N 1 1
18 27553 1 1 13 ILE O O -1.751 -1.777 -13.819 1.00 . A A . 106 ILE O 1 1
18 27554 1 1 14 LEU C C -0.761 -1.335 -16.874 1.00 . A A . 107 LEU C 1 1
18 27555 1 1 14 LEU CA C -1.017 -2.788 -16.357 1.00 . A A . 107 LEU CA 1 1
18 27556 1 1 14 LEU CB C -0.887 -3.874 -17.472 1.00 . A A . 107 LEU CB 1 1
18 27557 1 1 14 LEU CD1 C 0.926 -3.080 -19.172 1.00 . A A . 107 LEU CD1 1 1
18 27558 1 1 14 LEU CD2 C 1.638 -4.459 -17.161 1.00 . A A . 107 LEU CD2 1 1
18 27559 1 1 14 LEU CG C 0.492 -4.149 -18.148 1.00 . A A . 107 LEU CG 1 1
18 27560 1 1 14 LEU H H -3.131 -3.405 -16.116 1.00 . A A . 107 LEU H 1 1
18 27561 1 1 14 LEU HA H -0.236 -3.008 -15.603 1.00 . A A . 107 LEU HA 1 1
18 27562 1 1 14 LEU HB2 H -1.208 -4.846 -17.043 1.00 . A A . 107 LEU HB2 1 1
18 27563 1 1 14 LEU HB3 H -1.633 -3.665 -18.267 1.00 . A A . 107 LEU HB3 1 1
18 27564 1 1 14 LEU HD11 H 0.118 -2.848 -19.889 1.00 . A A . 107 LEU HD11 1 1
18 27565 1 1 14 LEU HD12 H 1.226 -2.130 -18.694 1.00 . A A . 107 LEU HD12 1 1
18 27566 1 1 14 LEU HD13 H 1.794 -3.421 -19.766 1.00 . A A . 107 LEU HD13 1 1
18 27567 1 1 14 LEU HD21 H 1.908 -3.583 -16.543 1.00 . A A . 107 LEU HD21 1 1
18 27568 1 1 14 LEU HD22 H 2.557 -4.778 -17.691 1.00 . A A . 107 LEU HD22 1 1
18 27569 1 1 14 LEU HD23 H 1.372 -5.281 -16.473 1.00 . A A . 107 LEU HD23 1 1
18 27570 1 1 14 LEU HG H 0.346 -5.071 -18.740 1.00 . A A . 107 LEU HG 1 1
18 27571 1 1 14 LEU N N -2.333 -2.950 -15.659 1.00 . A A . 107 LEU N 1 1
18 27572 1 1 14 LEU O O 0.337 -0.817 -16.654 1.00 . A A . 107 LEU O 1 1
18 27573 1 1 15 LYS C C -1.502 1.783 -16.709 1.00 . A A . 108 LYS C 1 1
18 27574 1 1 15 LYS CA C -1.675 0.765 -17.873 1.00 . A A . 108 LYS CA 1 1
18 27575 1 1 15 LYS CB C -2.973 1.049 -18.628 1.00 . A A . 108 LYS CB 1 1
18 27576 1 1 15 LYS CD C -4.172 2.637 -20.238 1.00 . A A . 108 LYS CD 1 1
18 27577 1 1 15 LYS CE C -4.063 3.929 -21.064 1.00 . A A . 108 LYS CE 1 1
18 27578 1 1 15 LYS CG C -2.905 2.371 -19.401 1.00 . A A . 108 LYS CG 1 1
18 27579 1 1 15 LYS H H -2.624 -1.197 -17.642 1.00 . A A . 108 LYS H 1 1
18 27580 1 1 15 LYS HA H -0.832 0.896 -18.576 1.00 . A A . 108 LYS HA 1 1
18 27581 1 1 15 LYS HB2 H -3.158 0.216 -19.332 1.00 . A A . 108 LYS HB2 1 1
18 27582 1 1 15 LYS HB3 H -3.825 1.049 -17.923 1.00 . A A . 108 LYS HB3 1 1
18 27583 1 1 15 LYS HD2 H -4.357 1.779 -20.913 1.00 . A A . 108 LYS HD2 1 1
18 27584 1 1 15 LYS HD3 H -5.050 2.691 -19.565 1.00 . A A . 108 LYS HD3 1 1
18 27585 1 1 15 LYS HE2 H -3.874 4.789 -20.397 1.00 . A A . 108 LYS HE2 1 1
18 27586 1 1 15 LYS HE3 H -3.197 3.865 -21.749 1.00 . A A . 108 LYS HE3 1 1
18 27587 1 1 15 LYS HG2 H -2.739 3.203 -18.691 1.00 . A A . 108 LYS HG2 1 1
18 27588 1 1 15 LYS HG3 H -2.015 2.352 -20.058 1.00 . A A . 108 LYS HG3 1 1
18 27589 1 1 15 LYS HZ1 H -6.108 4.274 -21.245 1.00 . A A . 108 LYS HZ1 1 1
18 27590 1 1 15 LYS HZ2 H -5.474 3.417 -22.507 1.00 . A A . 108 LYS HZ2 1 1
18 27591 1 1 15 LYS HZ3 H -5.209 5.044 -22.398 1.00 . A A . 108 LYS HZ3 1 1
18 27592 1 1 15 LYS N N -1.748 -0.675 -17.518 1.00 . A A . 108 LYS N 1 1
18 27593 1 1 15 LYS NZ N -5.284 4.180 -21.849 1.00 . A A . 108 LYS NZ 1 1
18 27594 1 1 15 LYS O O -0.768 2.760 -16.868 1.00 . A A . 108 LYS O 1 1
18 27595 1 1 16 ALA C C -0.493 2.068 -13.654 1.00 . A A . 109 ALA C 1 1
18 27596 1 1 16 ALA CA C -1.907 2.306 -14.299 1.00 . A A . 109 ALA CA 1 1
18 27597 1 1 16 ALA CB C -3.102 2.025 -13.385 1.00 . A A . 109 ALA CB 1 1
18 27598 1 1 16 ALA H H -2.750 0.710 -15.566 1.00 . A A . 109 ALA H 1 1
18 27599 1 1 16 ALA HA H -1.962 3.383 -14.546 1.00 . A A . 109 ALA HA 1 1
18 27600 1 1 16 ALA HB1 H -4.070 2.141 -13.908 1.00 . A A . 109 ALA HB1 1 1
18 27601 1 1 16 ALA HB2 H -3.079 1.005 -12.956 1.00 . A A . 109 ALA HB2 1 1
18 27602 1 1 16 ALA HB3 H -3.142 2.755 -12.560 1.00 . A A . 109 ALA HB3 1 1
18 27603 1 1 16 ALA N N -2.152 1.544 -15.555 1.00 . A A . 109 ALA N 1 1
18 27604 1 1 16 ALA O O 0.115 3.007 -13.124 1.00 . A A . 109 ALA O 1 1
18 27605 1 1 17 PHE C C 2.426 1.462 -14.407 1.00 . A A . 110 PHE C 1 1
18 27606 1 1 17 PHE CA C 1.528 0.608 -13.421 1.00 . A A . 110 PHE CA 1 1
18 27607 1 1 17 PHE CB C 1.801 -0.923 -13.437 1.00 . A A . 110 PHE CB 1 1
18 27608 1 1 17 PHE CD1 C 4.067 -1.329 -14.559 1.00 . A A . 110 PHE CD1 1 1
18 27609 1 1 17 PHE CD2 C 3.907 -1.589 -12.168 1.00 . A A . 110 PHE CD2 1 1
18 27610 1 1 17 PHE CE1 C 5.458 -1.407 -14.473 1.00 . A A . 110 PHE CE1 1 1
18 27611 1 1 17 PHE CE2 C 5.301 -1.629 -12.079 1.00 . A A . 110 PHE CE2 1 1
18 27612 1 1 17 PHE CG C 3.286 -1.356 -13.395 1.00 . A A . 110 PHE CG 1 1
18 27613 1 1 17 PHE CZ C 6.070 -1.546 -13.235 1.00 . A A . 110 PHE CZ 1 1
18 27614 1 1 17 PHE H H -0.533 0.076 -14.022 1.00 . A A . 110 PHE H 1 1
18 27615 1 1 17 PHE HA H 1.743 0.948 -12.383 1.00 . A A . 110 PHE HA 1 1
18 27616 1 1 17 PHE HB2 H 1.258 -1.342 -12.566 1.00 . A A . 110 PHE HB2 1 1
18 27617 1 1 17 PHE HB3 H 1.312 -1.368 -14.317 1.00 . A A . 110 PHE HB3 1 1
18 27618 1 1 17 PHE HD1 H 3.596 -1.172 -15.517 1.00 . A A . 110 PHE HD1 1 1
18 27619 1 1 17 PHE HD2 H 3.304 -1.687 -11.273 1.00 . A A . 110 PHE HD2 1 1
18 27620 1 1 17 PHE HE1 H 6.088 -1.326 -15.345 1.00 . A A . 110 PHE HE1 1 1
18 27621 1 1 17 PHE HE2 H 5.793 -1.725 -11.115 1.00 . A A . 110 PHE HE2 1 1
18 27622 1 1 17 PHE HZ H 7.145 -1.606 -13.194 1.00 . A A . 110 PHE HZ 1 1
18 27623 1 1 17 PHE N N 0.075 0.838 -13.703 1.00 . A A . 110 PHE N 1 1
18 27624 1 1 17 PHE O O 3.457 1.974 -13.969 1.00 . A A . 110 PHE O 1 1
18 27625 1 1 18 LYS C C 2.395 4.119 -16.212 1.00 . A A . 111 LYS C 1 1
18 27626 1 1 18 LYS CA C 2.655 2.629 -16.620 1.00 . A A . 111 LYS CA 1 1
18 27627 1 1 18 LYS CB C 2.264 2.362 -18.088 1.00 . A A . 111 LYS CB 1 1
18 27628 1 1 18 LYS CD C 4.098 0.534 -18.496 1.00 . A A . 111 LYS CD 1 1
18 27629 1 1 18 LYS CE C 4.397 -0.861 -19.079 1.00 . A A . 111 LYS CE 1 1
18 27630 1 1 18 LYS CG C 2.619 0.960 -18.648 1.00 . A A . 111 LYS CG 1 1
18 27631 1 1 18 LYS H H 1.212 1.085 -15.971 1.00 . A A . 111 LYS H 1 1
18 27632 1 1 18 LYS HA H 3.751 2.491 -16.557 1.00 . A A . 111 LYS HA 1 1
18 27633 1 1 18 LYS HB2 H 1.180 2.539 -18.215 1.00 . A A . 111 LYS HB2 1 1
18 27634 1 1 18 LYS HB3 H 2.752 3.128 -18.719 1.00 . A A . 111 LYS HB3 1 1
18 27635 1 1 18 LYS HD2 H 4.751 1.289 -18.972 1.00 . A A . 111 LYS HD2 1 1
18 27636 1 1 18 LYS HD3 H 4.367 0.537 -17.422 1.00 . A A . 111 LYS HD3 1 1
18 27637 1 1 18 LYS HE2 H 3.707 -1.612 -18.650 1.00 . A A . 111 LYS HE2 1 1
18 27638 1 1 18 LYS HE3 H 4.223 -0.867 -20.171 1.00 . A A . 111 LYS HE3 1 1
18 27639 1 1 18 LYS HG2 H 1.973 0.208 -18.157 1.00 . A A . 111 LYS HG2 1 1
18 27640 1 1 18 LYS HG3 H 2.337 0.928 -19.717 1.00 . A A . 111 LYS HG3 1 1
18 27641 1 1 18 LYS HZ1 H 5.978 -2.213 -19.196 1.00 . A A . 111 LYS HZ1 1 1
18 27642 1 1 18 LYS HZ2 H 5.969 -1.336 -17.796 1.00 . A A . 111 LYS HZ2 1 1
18 27643 1 1 18 LYS HZ3 H 6.462 -0.633 -19.207 1.00 . A A . 111 LYS HZ3 1 1
18 27644 1 1 18 LYS N N 2.038 1.630 -15.698 1.00 . A A . 111 LYS N 1 1
18 27645 1 1 18 LYS NZ N 5.780 -1.285 -18.804 1.00 . A A . 111 LYS NZ 1 1
18 27646 1 1 18 LYS O O 3.222 4.965 -16.562 1.00 . A A . 111 LYS O 1 1
18 27647 1 1 19 LEU C C 2.352 5.941 -13.735 1.00 . A A . 112 LEU C 1 1
18 27648 1 1 19 LEU CA C 1.169 5.769 -14.742 1.00 . A A . 112 LEU CA 1 1
18 27649 1 1 19 LEU CB C -0.215 6.049 -14.065 1.00 . A A . 112 LEU CB 1 1
18 27650 1 1 19 LEU CD1 C -2.731 6.266 -14.301 1.00 . A A . 112 LEU CD1 1 1
18 27651 1 1 19 LEU CD2 C -1.275 7.564 -15.884 1.00 . A A . 112 LEU CD2 1 1
18 27652 1 1 19 LEU CG C -1.392 6.265 -15.056 1.00 . A A . 112 LEU CG 1 1
18 27653 1 1 19 LEU H H 0.622 3.687 -15.386 1.00 . A A . 112 LEU H 1 1
18 27654 1 1 19 LEU HA H 1.308 6.563 -15.489 1.00 . A A . 112 LEU HA 1 1
18 27655 1 1 19 LEU HB2 H -0.492 5.262 -13.339 1.00 . A A . 112 LEU HB2 1 1
18 27656 1 1 19 LEU HB3 H -0.145 6.939 -13.401 1.00 . A A . 112 LEU HB3 1 1
18 27657 1 1 19 LEU HD11 H -2.808 7.105 -13.583 1.00 . A A . 112 LEU HD11 1 1
18 27658 1 1 19 LEU HD12 H -3.584 6.348 -14.997 1.00 . A A . 112 LEU HD12 1 1
18 27659 1 1 19 LEU HD13 H -2.877 5.331 -13.728 1.00 . A A . 112 LEU HD13 1 1
18 27660 1 1 19 LEU HD21 H -1.210 8.462 -15.242 1.00 . A A . 112 LEU HD21 1 1
18 27661 1 1 19 LEU HD22 H -2.145 7.703 -16.553 1.00 . A A . 112 LEU HD22 1 1
18 27662 1 1 19 LEU HD23 H -0.383 7.563 -16.536 1.00 . A A . 112 LEU HD23 1 1
18 27663 1 1 19 LEU HG H -1.418 5.415 -15.761 1.00 . A A . 112 LEU HG 1 1
18 27664 1 1 19 LEU N N 1.305 4.451 -15.459 1.00 . A A . 112 LEU N 1 1
18 27665 1 1 19 LEU O O 2.900 7.048 -13.693 1.00 . A A . 112 LEU O 1 1
18 27666 1 1 20 PHE C C 5.310 5.164 -13.299 1.00 . A A . 113 PHE C 1 1
18 27667 1 1 20 PHE CA C 4.123 4.959 -12.286 1.00 . A A . 113 PHE CA 1 1
18 27668 1 1 20 PHE CB C 4.567 3.744 -11.403 1.00 . A A . 113 PHE CB 1 1
18 27669 1 1 20 PHE CD1 C 3.414 3.241 -9.172 1.00 . A A . 113 PHE CD1 1 1
18 27670 1 1 20 PHE CD2 C 3.917 1.450 -10.712 1.00 . A A . 113 PHE CD2 1 1
18 27671 1 1 20 PHE CE1 C 3.331 2.299 -8.139 1.00 . A A . 113 PHE CE1 1 1
18 27672 1 1 20 PHE CE2 C 3.896 0.536 -9.663 1.00 . A A . 113 PHE CE2 1 1
18 27673 1 1 20 PHE CG C 3.738 2.825 -10.475 1.00 . A A . 113 PHE CG 1 1
18 27674 1 1 20 PHE CZ C 3.557 0.957 -8.401 1.00 . A A . 113 PHE CZ 1 1
18 27675 1 1 20 PHE H H 2.197 4.050 -12.989 1.00 . A A . 113 PHE H 1 1
18 27676 1 1 20 PHE HA H 4.142 5.867 -11.664 1.00 . A A . 113 PHE HA 1 1
18 27677 1 1 20 PHE HB2 H 5.222 3.065 -11.997 1.00 . A A . 113 PHE HB2 1 1
18 27678 1 1 20 PHE HB3 H 5.319 4.192 -10.736 1.00 . A A . 113 PHE HB3 1 1
18 27679 1 1 20 PHE HD1 H 3.374 4.295 -8.933 1.00 . A A . 113 PHE HD1 1 1
18 27680 1 1 20 PHE HD2 H 4.288 1.113 -11.667 1.00 . A A . 113 PHE HD2 1 1
18 27681 1 1 20 PHE HE1 H 3.237 2.563 -7.102 1.00 . A A . 113 PHE HE1 1 1
18 27682 1 1 20 PHE HE2 H 4.279 -0.482 -9.754 1.00 . A A . 113 PHE HE2 1 1
18 27683 1 1 20 PHE HZ H 3.535 0.211 -7.636 1.00 . A A . 113 PHE HZ 1 1
18 27684 1 1 20 PHE N N 2.800 4.891 -12.981 1.00 . A A . 113 PHE N 1 1
18 27685 1 1 20 PHE O O 6.149 6.034 -13.068 1.00 . A A . 113 PHE O 1 1
18 27686 1 1 21 ASP C C 6.940 5.577 -16.006 1.00 . A A . 114 ASP C 1 1
18 27687 1 1 21 ASP CA C 6.546 4.247 -15.280 1.00 . A A . 114 ASP CA 1 1
18 27688 1 1 21 ASP CB C 6.275 3.045 -16.230 1.00 . A A . 114 ASP CB 1 1
18 27689 1 1 21 ASP CG C 7.509 2.392 -16.868 1.00 . A A . 114 ASP CG 1 1
18 27690 1 1 21 ASP H H 4.603 3.683 -14.440 1.00 . A A . 114 ASP H 1 1
18 27691 1 1 21 ASP HA H 7.387 3.929 -14.636 1.00 . A A . 114 ASP HA 1 1
18 27692 1 1 21 ASP HB2 H 5.774 2.222 -15.679 1.00 . A A . 114 ASP HB2 1 1
18 27693 1 1 21 ASP HB3 H 5.558 3.338 -17.020 1.00 . A A . 114 ASP HB3 1 1
18 27694 1 1 21 ASP N N 5.375 4.355 -14.382 1.00 . A A . 114 ASP N 1 1
18 27695 1 1 21 ASP O O 6.340 5.993 -17.002 1.00 . A A . 114 ASP O 1 1
18 27696 1 1 21 ASP OD1 O 8.656 2.739 -16.504 1.00 . A A . 114 ASP OD1 1 1
18 27697 1 1 21 ASP OD2 O 7.333 1.501 -17.728 1.00 . A A . 114 ASP OD2 1 1
18 27698 1 1 22 ASP C C 9.293 7.400 -17.143 1.00 . A A . 115 ASP C 1 1
18 27699 1 1 22 ASP CA C 8.514 7.538 -15.814 1.00 . A A . 115 ASP CA 1 1
18 27700 1 1 22 ASP CB C 9.384 8.235 -14.725 1.00 . A A . 115 ASP CB 1 1
18 27701 1 1 22 ASP CG C 9.723 9.705 -15.026 1.00 . A A . 115 ASP CG 1 1
18 27702 1 1 22 ASP H H 8.375 5.587 -14.731 1.00 . A A . 115 ASP H 1 1
18 27703 1 1 22 ASP HA H 7.630 8.200 -15.920 1.00 . A A . 115 ASP HA 1 1
18 27704 1 1 22 ASP HB2 H 8.865 8.241 -13.751 1.00 . A A . 115 ASP HB2 1 1
18 27705 1 1 22 ASP HB3 H 10.331 7.691 -14.555 1.00 . A A . 115 ASP HB3 1 1
18 27706 1 1 22 ASP N N 7.988 6.198 -15.435 1.00 . A A . 115 ASP N 1 1
18 27707 1 1 22 ASP O O 10.411 6.884 -17.234 1.00 . A A . 115 ASP O 1 1
18 27708 1 1 22 ASP OD1 O 8.853 10.582 -14.825 1.00 . A A . 115 ASP OD1 1 1
18 27709 1 1 22 ASP OD2 O 10.859 9.986 -15.469 1.00 . A A . 115 ASP OD2 1 1
18 27710 1 1 23 ASP C C 9.165 6.382 -20.213 1.00 . A A . 116 ASP C 1 1
18 27711 1 1 23 ASP CA C 8.956 7.810 -19.591 1.00 . A A . 116 ASP CA 1 1
18 27712 1 1 23 ASP CB C 10.136 8.775 -19.886 1.00 . A A . 116 ASP CB 1 1
18 27713 1 1 23 ASP CG C 9.984 10.248 -19.467 1.00 . A A . 116 ASP CG 1 1
18 27714 1 1 23 ASP H H 7.698 8.248 -17.822 1.00 . A A . 116 ASP H 1 1
18 27715 1 1 23 ASP HA H 8.083 8.207 -20.130 1.00 . A A . 116 ASP HA 1 1
18 27716 1 1 23 ASP HB2 H 11.076 8.360 -19.481 1.00 . A A . 116 ASP HB2 1 1
18 27717 1 1 23 ASP HB3 H 10.257 8.779 -20.972 1.00 . A A . 116 ASP HB3 1 1
18 27718 1 1 23 ASP N N 8.583 7.877 -18.159 1.00 . A A . 116 ASP N 1 1
18 27719 1 1 23 ASP O O 9.787 6.270 -21.276 1.00 . A A . 116 ASP O 1 1
18 27720 1 1 23 ASP OD1 O 9.252 11.001 -20.147 1.00 . A A . 116 ASP OD1 1 1
18 27721 1 1 23 ASP OD2 O 10.596 10.654 -18.454 1.00 . A A . 116 ASP OD2 1 1
18 27722 1 1 24 GLU C C 9.921 3.246 -20.193 1.00 . A A . 117 GLU C 1 1
18 27723 1 1 24 GLU CA C 8.536 3.962 -20.219 1.00 . A A . 117 GLU CA 1 1
18 27724 1 1 24 GLU CB C 7.862 4.052 -21.611 1.00 . A A . 117 GLU CB 1 1
18 27725 1 1 24 GLU CD C 6.481 1.837 -21.520 1.00 . A A . 117 GLU CD 1 1
18 27726 1 1 24 GLU CG C 7.518 2.700 -22.255 1.00 . A A . 117 GLU CG 1 1
18 27727 1 1 24 GLU H H 8.128 5.477 -18.720 1.00 . A A . 117 GLU H 1 1
18 27728 1 1 24 GLU HA H 7.833 3.390 -19.583 1.00 . A A . 117 GLU HA 1 1
18 27729 1 1 24 GLU HB2 H 6.931 4.649 -21.544 1.00 . A A . 117 GLU HB2 1 1
18 27730 1 1 24 GLU HB3 H 8.512 4.613 -22.307 1.00 . A A . 117 GLU HB3 1 1
18 27731 1 1 24 GLU HG2 H 7.149 2.907 -23.272 1.00 . A A . 117 GLU HG2 1 1
18 27732 1 1 24 GLU HG3 H 8.455 2.129 -22.372 1.00 . A A . 117 GLU HG3 1 1
18 27733 1 1 24 GLU N N 8.597 5.308 -19.615 1.00 . A A . 117 GLU N 1 1
18 27734 1 1 24 GLU O O 10.765 3.433 -21.074 1.00 . A A . 117 GLU O 1 1
18 27735 1 1 24 GLU OE1 O 5.265 2.103 -21.645 1.00 . A A . 117 GLU OE1 1 1
18 27736 1 1 24 GLU OE2 O 6.887 0.890 -20.812 1.00 . A A . 117 GLU OE2 1 1
18 27737 1 1 25 THR C C 11.024 0.252 -18.331 1.00 . A A . 118 THR C 1 1
18 27738 1 1 25 THR CA C 11.366 1.681 -18.866 1.00 . A A . 118 THR CA 1 1
18 27739 1 1 25 THR CB C 12.346 2.444 -17.914 1.00 . A A . 118 THR CB 1 1
18 27740 1 1 25 THR CG2 C 12.950 3.733 -18.503 1.00 . A A . 118 THR CG2 1 1
18 27741 1 1 25 THR H H 9.315 2.392 -18.498 1.00 . A A . 118 THR H 1 1
18 27742 1 1 25 THR HA H 11.905 1.525 -19.823 1.00 . A A . 118 THR HA 1 1
18 27743 1 1 25 THR HB H 13.197 1.773 -17.689 1.00 . A A . 118 THR HB 1 1
18 27744 1 1 25 THR HG1 H 11.407 1.944 -16.308 1.00 . A A . 118 THR HG1 1 1
18 27745 1 1 25 THR HG21 H 13.463 3.541 -19.464 1.00 . A A . 118 THR HG21 1 1
18 27746 1 1 25 THR HG22 H 12.180 4.504 -18.688 1.00 . A A . 118 THR HG22 1 1
18 27747 1 1 25 THR HG23 H 13.695 4.177 -17.819 1.00 . A A . 118 THR HG23 1 1
18 27748 1 1 25 THR N N 10.113 2.439 -19.142 1.00 . A A . 118 THR N 1 1
18 27749 1 1 25 THR O O 11.543 -0.725 -18.880 1.00 . A A . 118 THR O 1 1
18 27750 1 1 25 THR OG1 O 11.718 2.773 -16.676 1.00 . A A . 118 THR OG1 1 1
18 27751 1 1 26 GLY C C 9.672 -1.332 -15.199 1.00 . A A . 119 GLY C 1 1
18 27752 1 1 26 GLY CA C 9.739 -1.177 -16.733 1.00 . A A . 119 GLY CA 1 1
18 27753 1 1 26 GLY H H 9.706 0.996 -17.016 1.00 . A A . 119 GLY H 1 1
18 27754 1 1 26 GLY HA2 H 8.730 -1.371 -17.149 1.00 . A A . 119 GLY HA2 1 1
18 27755 1 1 26 GLY HA3 H 10.367 -2.005 -17.089 1.00 . A A . 119 GLY HA3 1 1
18 27756 1 1 26 GLY N N 10.184 0.127 -17.278 1.00 . A A . 119 GLY N 1 1
18 27757 1 1 26 GLY O O 8.899 -2.182 -14.756 1.00 . A A . 119 GLY O 1 1
18 27758 1 1 27 LYS C C 10.650 0.653 -12.239 1.00 . A A . 120 LYS C 1 1
18 27759 1 1 27 LYS CA C 10.501 -0.734 -12.917 1.00 . A A . 120 LYS CA 1 1
18 27760 1 1 27 LYS CB C 11.670 -1.591 -12.376 1.00 . A A . 120 LYS CB 1 1
18 27761 1 1 27 LYS CD C 11.938 -3.821 -13.780 1.00 . A A . 120 LYS CD 1 1
18 27762 1 1 27 LYS CE C 13.455 -3.846 -14.048 1.00 . A A . 120 LYS CE 1 1
18 27763 1 1 27 LYS CG C 11.532 -3.132 -12.458 1.00 . A A . 120 LYS CG 1 1
18 27764 1 1 27 LYS H H 11.101 0.051 -14.892 1.00 . A A . 120 LYS H 1 1
18 27765 1 1 27 LYS HA H 9.535 -1.177 -12.596 1.00 . A A . 120 LYS HA 1 1
18 27766 1 1 27 LYS HB2 H 12.633 -1.256 -12.804 1.00 . A A . 120 LYS HB2 1 1
18 27767 1 1 27 LYS HB3 H 11.757 -1.343 -11.302 1.00 . A A . 120 LYS HB3 1 1
18 27768 1 1 27 LYS HD2 H 11.566 -4.862 -13.744 1.00 . A A . 120 LYS HD2 1 1
18 27769 1 1 27 LYS HD3 H 11.408 -3.358 -14.630 1.00 . A A . 120 LYS HD3 1 1
18 27770 1 1 27 LYS HE2 H 13.857 -2.817 -14.108 1.00 . A A . 120 LYS HE2 1 1
18 27771 1 1 27 LYS HE3 H 13.987 -4.338 -13.214 1.00 . A A . 120 LYS HE3 1 1
18 27772 1 1 27 LYS HG2 H 12.129 -3.581 -11.641 1.00 . A A . 120 LYS HG2 1 1
18 27773 1 1 27 LYS HG3 H 10.490 -3.409 -12.216 1.00 . A A . 120 LYS HG3 1 1
18 27774 1 1 27 LYS HZ1 H 13.436 -5.523 -15.285 1.00 . A A . 120 LYS HZ1 1 1
18 27775 1 1 27 LYS HZ2 H 14.781 -4.582 -15.477 1.00 . A A . 120 LYS HZ2 1 1
18 27776 1 1 27 LYS HZ3 H 13.336 -4.096 -16.113 1.00 . A A . 120 LYS HZ3 1 1
18 27777 1 1 27 LYS N N 10.497 -0.616 -14.404 1.00 . A A . 120 LYS N 1 1
18 27778 1 1 27 LYS NZ N 13.771 -4.552 -15.303 1.00 . A A . 120 LYS NZ 1 1
18 27779 1 1 27 LYS O O 11.306 1.546 -12.789 1.00 . A A . 120 LYS O 1 1
18 27780 1 1 28 ILE C C 10.493 2.318 -8.924 1.00 . A A . 121 ILE C 1 1
18 27781 1 1 28 ILE CA C 9.942 2.180 -10.386 1.00 . A A . 121 ILE CA 1 1
18 27782 1 1 28 ILE CB C 8.466 2.714 -10.524 1.00 . A A . 121 ILE CB 1 1
18 27783 1 1 28 ILE CD1 C 7.314 1.620 -8.474 1.00 . A A . 121 ILE CD1 1 1
18 27784 1 1 28 ILE CG1 C 7.298 1.858 -9.973 1.00 . A A . 121 ILE CG1 1 1
18 27785 1 1 28 ILE CG2 C 8.195 3.131 -11.989 1.00 . A A . 121 ILE CG2 1 1
18 27786 1 1 28 ILE H H 9.499 0.024 -10.710 1.00 . A A . 121 ILE H 1 1
18 27787 1 1 28 ILE HA H 10.590 2.875 -10.955 1.00 . A A . 121 ILE HA 1 1
18 27788 1 1 28 ILE HB H 8.399 3.630 -9.914 1.00 . A A . 121 ILE HB 1 1
18 27789 1 1 28 ILE HD11 H 8.148 0.970 -8.194 1.00 . A A . 121 ILE HD11 1 1
18 27790 1 1 28 ILE HD12 H 7.441 2.572 -7.940 1.00 . A A . 121 ILE HD12 1 1
18 27791 1 1 28 ILE HD13 H 6.377 1.146 -8.131 1.00 . A A . 121 ILE HD13 1 1
18 27792 1 1 28 ILE HG12 H 6.401 2.444 -10.132 1.00 . A A . 121 ILE HG12 1 1
18 27793 1 1 28 ILE HG13 H 7.093 0.924 -10.512 1.00 . A A . 121 ILE HG13 1 1
18 27794 1 1 28 ILE HG21 H 7.310 3.778 -12.056 1.00 . A A . 121 ILE HG21 1 1
18 27795 1 1 28 ILE HG22 H 9.025 3.723 -12.417 1.00 . A A . 121 ILE HG22 1 1
18 27796 1 1 28 ILE HG23 H 8.031 2.263 -12.655 1.00 . A A . 121 ILE HG23 1 1
18 27797 1 1 28 ILE N N 10.065 0.824 -11.027 1.00 . A A . 121 ILE N 1 1
18 27798 1 1 28 ILE O O 10.851 1.345 -8.255 1.00 . A A . 121 ILE O 1 1
18 27799 1 1 29 SER C C 9.816 4.613 -6.248 1.00 . A A . 122 SER C 1 1
18 27800 1 1 29 SER CA C 10.982 4.005 -7.108 1.00 . A A . 122 SER CA 1 1
18 27801 1 1 29 SER CB C 12.176 4.973 -7.322 1.00 . A A . 122 SER CB 1 1
18 27802 1 1 29 SER H H 10.172 4.286 -9.125 1.00 . A A . 122 SER H 1 1
18 27803 1 1 29 SER HA H 11.374 3.134 -6.573 1.00 . A A . 122 SER HA 1 1
18 27804 1 1 29 SER HB2 H 12.927 4.541 -8.014 1.00 . A A . 122 SER HB2 1 1
18 27805 1 1 29 SER HB3 H 11.834 5.912 -7.787 1.00 . A A . 122 SER HB3 1 1
18 27806 1 1 29 SER HG H 12.178 5.664 -5.528 1.00 . A A . 122 SER HG 1 1
18 27807 1 1 29 SER N N 10.538 3.593 -8.465 1.00 . A A . 122 SER N 1 1
18 27808 1 1 29 SER O O 8.711 4.870 -6.734 1.00 . A A . 122 SER O 1 1
18 27809 1 1 29 SER OG O 12.840 5.269 -6.101 1.00 . A A . 122 SER OG 1 1
18 27810 1 1 30 PHE C C 8.388 6.786 -4.469 1.00 . A A . 123 PHE C 1 1
18 27811 1 1 30 PHE CA C 9.293 5.617 -3.952 1.00 . A A . 123 PHE CA 1 1
18 27812 1 1 30 PHE CB C 10.320 6.077 -2.856 1.00 . A A . 123 PHE CB 1 1
18 27813 1 1 30 PHE CD1 C 9.553 8.283 -1.829 1.00 . A A . 123 PHE CD1 1 1
18 27814 1 1 30 PHE CD2 C 9.446 6.295 -0.462 1.00 . A A . 123 PHE CD2 1 1
18 27815 1 1 30 PHE CE1 C 8.875 8.999 -0.850 1.00 . A A . 123 PHE CE1 1 1
18 27816 1 1 30 PHE CE2 C 8.815 7.029 0.538 1.00 . A A . 123 PHE CE2 1 1
18 27817 1 1 30 PHE CG C 9.785 6.909 -1.671 1.00 . A A . 123 PHE CG 1 1
18 27818 1 1 30 PHE CZ C 8.477 8.364 0.321 1.00 . A A . 123 PHE CZ 1 1
18 27819 1 1 30 PHE H H 11.108 4.677 -4.751 1.00 . A A . 123 PHE H 1 1
18 27820 1 1 30 PHE HA H 8.608 4.903 -3.466 1.00 . A A . 123 PHE HA 1 1
18 27821 1 1 30 PHE HB2 H 10.851 5.191 -2.457 1.00 . A A . 123 PHE HB2 1 1
18 27822 1 1 30 PHE HB3 H 11.122 6.661 -3.343 1.00 . A A . 123 PHE HB3 1 1
18 27823 1 1 30 PHE HD1 H 9.832 8.790 -2.741 1.00 . A A . 123 PHE HD1 1 1
18 27824 1 1 30 PHE HD2 H 9.624 5.239 -0.309 1.00 . A A . 123 PHE HD2 1 1
18 27825 1 1 30 PHE HE1 H 8.626 10.036 -1.026 1.00 . A A . 123 PHE HE1 1 1
18 27826 1 1 30 PHE HE2 H 8.515 6.536 1.446 1.00 . A A . 123 PHE HE2 1 1
18 27827 1 1 30 PHE HZ H 7.833 8.884 1.014 1.00 . A A . 123 PHE HZ 1 1
18 27828 1 1 30 PHE N N 10.120 4.854 -4.952 1.00 . A A . 123 PHE N 1 1
18 27829 1 1 30 PHE O O 7.186 6.847 -4.173 1.00 . A A . 123 PHE O 1 1
18 27830 1 1 31 LYS C C 7.240 8.711 -6.747 1.00 . A A . 124 LYS C 1 1
18 27831 1 1 31 LYS CA C 8.323 8.953 -5.681 1.00 . A A . 124 LYS CA 1 1
18 27832 1 1 31 LYS CB C 9.240 10.040 -6.265 1.00 . A A . 124 LYS CB 1 1
18 27833 1 1 31 LYS CD C 10.846 11.951 -5.683 1.00 . A A . 124 LYS CD 1 1
18 27834 1 1 31 LYS CE C 11.738 12.544 -4.582 1.00 . A A . 124 LYS CE 1 1
18 27835 1 1 31 LYS CG C 10.081 10.715 -5.177 1.00 . A A . 124 LYS CG 1 1
18 27836 1 1 31 LYS H H 9.949 7.384 -5.449 1.00 . A A . 124 LYS H 1 1
18 27837 1 1 31 LYS HA H 7.825 9.404 -4.795 1.00 . A A . 124 LYS HA 1 1
18 27838 1 1 31 LYS HB2 H 9.863 9.690 -7.111 1.00 . A A . 124 LYS HB2 1 1
18 27839 1 1 31 LYS HB3 H 8.579 10.804 -6.716 1.00 . A A . 124 LYS HB3 1 1
18 27840 1 1 31 LYS HD2 H 11.466 11.676 -6.559 1.00 . A A . 124 LYS HD2 1 1
18 27841 1 1 31 LYS HD3 H 10.126 12.712 -6.044 1.00 . A A . 124 LYS HD3 1 1
18 27842 1 1 31 LYS HE2 H 11.124 12.790 -3.695 1.00 . A A . 124 LYS HE2 1 1
18 27843 1 1 31 LYS HE3 H 12.473 11.784 -4.255 1.00 . A A . 124 LYS HE3 1 1
18 27844 1 1 31 LYS HG2 H 9.404 10.997 -4.352 1.00 . A A . 124 LYS HG2 1 1
18 27845 1 1 31 LYS HG3 H 10.797 10.003 -4.735 1.00 . A A . 124 LYS HG3 1 1
18 27846 1 1 31 LYS HZ1 H 13.053 14.132 -4.301 1.00 . A A . 124 LYS HZ1 1 1
18 27847 1 1 31 LYS HZ2 H 11.798 14.493 -5.312 1.00 . A A . 124 LYS HZ2 1 1
18 27848 1 1 31 LYS HZ3 H 13.047 13.554 -5.848 1.00 . A A . 124 LYS HZ3 1 1
18 27849 1 1 31 LYS N N 9.018 7.728 -5.186 1.00 . A A . 124 LYS N 1 1
18 27850 1 1 31 LYS NZ N 12.449 13.749 -5.037 1.00 . A A . 124 LYS NZ 1 1
18 27851 1 1 31 LYS O O 6.222 9.405 -6.717 1.00 . A A . 124 LYS O 1 1
18 27852 1 1 32 ASN C C 5.010 6.873 -7.934 1.00 . A A . 125 ASN C 1 1
18 27853 1 1 32 ASN CA C 6.332 7.365 -8.625 1.00 . A A . 125 ASN CA 1 1
18 27854 1 1 32 ASN CB C 6.818 6.399 -9.742 1.00 . A A . 125 ASN CB 1 1
18 27855 1 1 32 ASN CG C 8.017 6.873 -10.595 1.00 . A A . 125 ASN CG 1 1
18 27856 1 1 32 ASN H H 8.282 7.190 -7.476 1.00 . A A . 125 ASN H 1 1
18 27857 1 1 32 ASN HA H 6.060 8.305 -9.148 1.00 . A A . 125 ASN HA 1 1
18 27858 1 1 32 ASN HB2 H 7.019 5.378 -9.368 1.00 . A A . 125 ASN HB2 1 1
18 27859 1 1 32 ASN HB3 H 5.969 6.255 -10.432 1.00 . A A . 125 ASN HB3 1 1
18 27860 1 1 32 ASN HD21 H 6.931 8.400 -11.297 1.00 . A A . 125 ASN HD21 1 1
18 27861 1 1 32 ASN HD22 H 8.607 8.187 -12.006 1.00 . A A . 125 ASN HD22 1 1
18 27862 1 1 32 ASN N N 7.417 7.733 -7.656 1.00 . A A . 125 ASN N 1 1
18 27863 1 1 32 ASN ND2 N 7.855 7.957 -11.343 1.00 . A A . 125 ASN ND2 1 1
18 27864 1 1 32 ASN O O 3.939 7.402 -8.289 1.00 . A A . 125 ASN O 1 1
18 27865 1 1 32 ASN OD1 O 9.084 6.260 -10.597 1.00 . A A . 125 ASN OD1 1 1
18 27866 1 1 33 LEU C C 3.289 6.884 -5.447 1.00 . A A . 126 LEU C 1 1
18 27867 1 1 33 LEU CA C 4.011 5.596 -5.963 1.00 . A A . 126 LEU CA 1 1
18 27868 1 1 33 LEU CB C 4.475 4.786 -4.692 1.00 . A A . 126 LEU CB 1 1
18 27869 1 1 33 LEU CD1 C 6.344 3.166 -5.410 1.00 . A A . 126 LEU CD1 1 1
18 27870 1 1 33 LEU CD2 C 5.094 2.792 -3.271 1.00 . A A . 126 LEU CD2 1 1
18 27871 1 1 33 LEU CG C 4.985 3.326 -4.719 1.00 . A A . 126 LEU CG 1 1
18 27872 1 1 33 LEU H H 6.091 5.771 -6.643 1.00 . A A . 126 LEU H 1 1
18 27873 1 1 33 LEU HA H 3.281 4.974 -6.515 1.00 . A A . 126 LEU HA 1 1
18 27874 1 1 33 LEU HB2 H 5.230 5.377 -4.144 1.00 . A A . 126 LEU HB2 1 1
18 27875 1 1 33 LEU HB3 H 3.609 4.775 -4.003 1.00 . A A . 126 LEU HB3 1 1
18 27876 1 1 33 LEU HD11 H 6.304 3.545 -6.443 1.00 . A A . 126 LEU HD11 1 1
18 27877 1 1 33 LEU HD12 H 7.145 3.712 -4.883 1.00 . A A . 126 LEU HD12 1 1
18 27878 1 1 33 LEU HD13 H 6.660 2.108 -5.466 1.00 . A A . 126 LEU HD13 1 1
18 27879 1 1 33 LEU HD21 H 5.755 3.419 -2.643 1.00 . A A . 126 LEU HD21 1 1
18 27880 1 1 33 LEU HD22 H 4.107 2.759 -2.773 1.00 . A A . 126 LEU HD22 1 1
18 27881 1 1 33 LEU HD23 H 5.500 1.767 -3.225 1.00 . A A . 126 LEU HD23 1 1
18 27882 1 1 33 LEU HG H 4.249 2.705 -5.250 1.00 . A A . 126 LEU HG 1 1
18 27883 1 1 33 LEU N N 5.121 5.975 -6.900 1.00 . A A . 126 LEU N 1 1
18 27884 1 1 33 LEU O O 2.167 7.168 -5.876 1.00 . A A . 126 LEU O 1 1
18 27885 1 1 34 LYS C C 3.132 10.104 -5.144 1.00 . A A . 127 LYS C 1 1
18 27886 1 1 34 LYS CA C 3.527 8.991 -4.134 1.00 . A A . 127 LYS CA 1 1
18 27887 1 1 34 LYS CB C 4.742 9.522 -3.377 1.00 . A A . 127 LYS CB 1 1
18 27888 1 1 34 LYS CD C 5.608 11.142 -1.580 1.00 . A A . 127 LYS CD 1 1
18 27889 1 1 34 LYS CE C 5.327 12.248 -0.541 1.00 . A A . 127 LYS CE 1 1
18 27890 1 1 34 LYS CG C 4.379 10.641 -2.372 1.00 . A A . 127 LYS CG 1 1
18 27891 1 1 34 LYS H H 4.978 7.380 -4.470 1.00 . A A . 127 LYS H 1 1
18 27892 1 1 34 LYS HA H 2.725 8.793 -3.402 1.00 . A A . 127 LYS HA 1 1
18 27893 1 1 34 LYS HB2 H 5.257 8.653 -2.906 1.00 . A A . 127 LYS HB2 1 1
18 27894 1 1 34 LYS HB3 H 5.463 9.914 -4.118 1.00 . A A . 127 LYS HB3 1 1
18 27895 1 1 34 LYS HD2 H 6.114 10.292 -1.084 1.00 . A A . 127 LYS HD2 1 1
18 27896 1 1 34 LYS HD3 H 6.352 11.533 -2.299 1.00 . A A . 127 LYS HD3 1 1
18 27897 1 1 34 LYS HE2 H 6.286 12.662 -0.181 1.00 . A A . 127 LYS HE2 1 1
18 27898 1 1 34 LYS HE3 H 4.794 13.094 -1.013 1.00 . A A . 127 LYS HE3 1 1
18 27899 1 1 34 LYS HG2 H 3.919 11.494 -2.907 1.00 . A A . 127 LYS HG2 1 1
18 27900 1 1 34 LYS HG3 H 3.586 10.302 -1.677 1.00 . A A . 127 LYS HG3 1 1
18 27901 1 1 34 LYS HZ1 H 3.635 11.414 0.347 1.00 . A A . 127 LYS HZ1 1 1
18 27902 1 1 34 LYS HZ2 H 4.400 12.520 1.307 1.00 . A A . 127 LYS HZ2 1 1
18 27903 1 1 34 LYS HZ3 H 5.043 11.011 1.113 1.00 . A A . 127 LYS HZ3 1 1
18 27904 1 1 34 LYS N N 4.008 7.692 -4.636 1.00 . A A . 127 LYS N 1 1
18 27905 1 1 34 LYS NZ N 4.557 11.771 0.624 1.00 . A A . 127 LYS NZ 1 1
18 27906 1 1 34 LYS O O 2.522 11.085 -4.725 1.00 . A A . 127 LYS O 1 1
18 27907 1 1 35 ARG C C 2.169 11.140 -8.138 1.00 . A A . 128 ARG C 1 1
18 27908 1 1 35 ARG CA C 3.484 11.165 -7.376 1.00 . A A . 128 ARG CA 1 1
18 27909 1 1 35 ARG CB C 4.702 11.162 -8.335 1.00 . A A . 128 ARG CB 1 1
18 27910 1 1 35 ARG CD C 6.226 13.281 -7.982 1.00 . A A . 128 ARG CD 1 1
18 27911 1 1 35 ARG CG C 6.000 11.769 -7.741 1.00 . A A . 128 ARG CG 1 1
18 27912 1 1 35 ARG CZ C 4.273 14.862 -7.794 1.00 . A A . 128 ARG CZ 1 1
18 27913 1 1 35 ARG H H 3.874 9.088 -6.717 1.00 . A A . 128 ARG H 1 1
18 27914 1 1 35 ARG HA H 3.513 12.114 -6.812 1.00 . A A . 128 ARG HA 1 1
18 27915 1 1 35 ARG HB2 H 4.905 10.127 -8.672 1.00 . A A . 128 ARG HB2 1 1
18 27916 1 1 35 ARG HB3 H 4.465 11.704 -9.272 1.00 . A A . 128 ARG HB3 1 1
18 27917 1 1 35 ARG HD2 H 7.253 13.526 -7.658 1.00 . A A . 128 ARG HD2 1 1
18 27918 1 1 35 ARG HD3 H 6.232 13.491 -9.069 1.00 . A A . 128 ARG HD3 1 1
18 27919 1 1 35 ARG HE H 5.449 14.388 -6.247 1.00 . A A . 128 ARG HE 1 1
18 27920 1 1 35 ARG HG2 H 6.079 11.537 -6.659 1.00 . A A . 128 ARG HG2 1 1
18 27921 1 1 35 ARG HG3 H 6.854 11.241 -8.209 1.00 . A A . 128 ARG HG3 1 1
18 27922 1 1 35 ARG HH11 H 4.461 14.124 -9.657 1.00 . A A . 128 ARG HH11 1 1
18 27923 1 1 35 ARG HH12 H 3.101 15.322 -9.364 1.00 . A A . 128 ARG HH12 1 1
18 27924 1 1 35 ARG HH21 H 3.874 15.737 -6.039 1.00 . A A . 128 ARG HH21 1 1
18 27925 1 1 35 ARG HH22 H 2.794 16.169 -7.458 1.00 . A A . 128 ARG HH22 1 1
18 27926 1 1 35 ARG N N 3.557 10.027 -6.415 1.00 . A A . 128 ARG N 1 1
18 27927 1 1 35 ARG NE N 5.307 14.191 -7.243 1.00 . A A . 128 ARG NE 1 1
18 27928 1 1 35 ARG NH1 N 3.906 14.757 -9.070 1.00 . A A . 128 ARG NH1 1 1
18 27929 1 1 35 ARG NH2 N 3.575 15.671 -7.018 1.00 . A A . 128 ARG NH2 1 1
18 27930 1 1 35 ARG O O 1.367 12.071 -8.015 1.00 . A A . 128 ARG O 1 1
18 27931 1 1 36 VAL C C -0.463 9.439 -8.401 1.00 . A A . 129 VAL C 1 1
18 27932 1 1 36 VAL CA C 0.615 9.790 -9.478 1.00 . A A . 129 VAL CA 1 1
18 27933 1 1 36 VAL CB C 0.731 8.783 -10.651 1.00 . A A . 129 VAL CB 1 1
18 27934 1 1 36 VAL CG1 C 1.124 9.505 -11.944 1.00 . A A . 129 VAL CG1 1 1
18 27935 1 1 36 VAL CG2 C 1.646 7.549 -10.503 1.00 . A A . 129 VAL CG2 1 1
18 27936 1 1 36 VAL H H 2.692 9.331 -8.887 1.00 . A A . 129 VAL H 1 1
18 27937 1 1 36 VAL HA H 0.223 10.724 -9.925 1.00 . A A . 129 VAL HA 1 1
18 27938 1 1 36 VAL HB H -0.292 8.420 -10.779 1.00 . A A . 129 VAL HB 1 1
18 27939 1 1 36 VAL HG11 H 0.429 10.334 -12.156 1.00 . A A . 129 VAL HG11 1 1
18 27940 1 1 36 VAL HG12 H 2.144 9.925 -11.852 1.00 . A A . 129 VAL HG12 1 1
18 27941 1 1 36 VAL HG13 H 1.108 8.816 -12.804 1.00 . A A . 129 VAL HG13 1 1
18 27942 1 1 36 VAL HG21 H 2.716 7.788 -10.622 1.00 . A A . 129 VAL HG21 1 1
18 27943 1 1 36 VAL HG22 H 1.529 7.074 -9.518 1.00 . A A . 129 VAL HG22 1 1
18 27944 1 1 36 VAL HG23 H 1.405 6.796 -11.273 1.00 . A A . 129 VAL HG23 1 1
18 27945 1 1 36 VAL N N 1.952 10.055 -8.893 1.00 . A A . 129 VAL N 1 1
18 27946 1 1 36 VAL O O -1.597 9.906 -8.556 1.00 . A A . 129 VAL O 1 1
18 27947 1 1 37 ALA C C -1.314 9.853 -5.377 1.00 . A A . 130 ALA C 1 1
18 27948 1 1 37 ALA CA C -1.107 8.524 -6.172 1.00 . A A . 130 ALA CA 1 1
18 27949 1 1 37 ALA CB C -0.719 7.395 -5.198 1.00 . A A . 130 ALA CB 1 1
18 27950 1 1 37 ALA H H 0.849 8.406 -7.291 1.00 . A A . 130 ALA H 1 1
18 27951 1 1 37 ALA HA H -2.090 8.237 -6.591 1.00 . A A . 130 ALA HA 1 1
18 27952 1 1 37 ALA HB1 H -1.550 7.166 -4.506 1.00 . A A . 130 ALA HB1 1 1
18 27953 1 1 37 ALA HB2 H -0.472 6.453 -5.720 1.00 . A A . 130 ALA HB2 1 1
18 27954 1 1 37 ALA HB3 H 0.147 7.663 -4.563 1.00 . A A . 130 ALA HB3 1 1
18 27955 1 1 37 ALA N N -0.154 8.659 -7.330 1.00 . A A . 130 ALA N 1 1
18 27956 1 1 37 ALA O O -2.414 10.138 -4.896 1.00 . A A . 130 ALA O 1 1
18 27957 1 1 38 LYS C C -1.136 13.090 -5.613 1.00 . A A . 131 LYS C 1 1
18 27958 1 1 38 LYS CA C -0.290 12.062 -4.802 1.00 . A A . 131 LYS CA 1 1
18 27959 1 1 38 LYS CB C 1.153 12.567 -4.697 1.00 . A A . 131 LYS CB 1 1
18 27960 1 1 38 LYS CD C 2.682 14.358 -3.640 1.00 . A A . 131 LYS CD 1 1
18 27961 1 1 38 LYS CE C 2.844 15.570 -2.698 1.00 . A A . 131 LYS CE 1 1
18 27962 1 1 38 LYS CG C 1.245 13.804 -3.788 1.00 . A A . 131 LYS CG 1 1
18 27963 1 1 38 LYS H H 0.551 10.219 -5.827 1.00 . A A . 131 LYS H 1 1
18 27964 1 1 38 LYS HA H -0.693 12.029 -3.772 1.00 . A A . 131 LYS HA 1 1
18 27965 1 1 38 LYS HB2 H 1.786 11.757 -4.289 1.00 . A A . 131 LYS HB2 1 1
18 27966 1 1 38 LYS HB3 H 1.548 12.787 -5.706 1.00 . A A . 131 LYS HB3 1 1
18 27967 1 1 38 LYS HD2 H 3.368 13.557 -3.316 1.00 . A A . 131 LYS HD2 1 1
18 27968 1 1 38 LYS HD3 H 3.047 14.652 -4.641 1.00 . A A . 131 LYS HD3 1 1
18 27969 1 1 38 LYS HE2 H 3.862 15.985 -2.809 1.00 . A A . 131 LYS HE2 1 1
18 27970 1 1 38 LYS HE3 H 2.155 16.383 -2.994 1.00 . A A . 131 LYS HE3 1 1
18 27971 1 1 38 LYS HG2 H 0.579 14.595 -4.181 1.00 . A A . 131 LYS HG2 1 1
18 27972 1 1 38 LYS HG3 H 0.839 13.539 -2.794 1.00 . A A . 131 LYS HG3 1 1
18 27973 1 1 38 LYS HZ1 H 3.270 14.500 -0.961 1.00 . A A . 131 LYS HZ1 1 1
18 27974 1 1 38 LYS HZ2 H 1.674 14.900 -1.107 1.00 . A A . 131 LYS HZ2 1 1
18 27975 1 1 38 LYS HZ3 H 2.778 16.050 -0.670 1.00 . A A . 131 LYS HZ3 1 1
18 27976 1 1 38 LYS N N -0.241 10.659 -5.305 1.00 . A A . 131 LYS N 1 1
18 27977 1 1 38 LYS NZ N 2.629 15.236 -1.276 1.00 . A A . 131 LYS NZ 1 1
18 27978 1 1 38 LYS O O -1.619 14.054 -5.012 1.00 . A A . 131 LYS O 1 1
18 27979 1 1 39 GLU C C -3.754 13.698 -7.162 1.00 . A A . 132 GLU C 1 1
18 27980 1 1 39 GLU CA C -2.315 13.668 -7.768 1.00 . A A . 132 GLU CA 1 1
18 27981 1 1 39 GLU CB C -2.404 13.177 -9.238 1.00 . A A . 132 GLU CB 1 1
18 27982 1 1 39 GLU CD C -1.411 13.756 -11.557 1.00 . A A . 132 GLU CD 1 1
18 27983 1 1 39 GLU CG C -1.129 13.358 -10.102 1.00 . A A . 132 GLU CG 1 1
18 27984 1 1 39 GLU H H -0.753 12.136 -7.308 1.00 . A A . 132 GLU H 1 1
18 27985 1 1 39 GLU HA H -1.956 14.714 -7.799 1.00 . A A . 132 GLU HA 1 1
18 27986 1 1 39 GLU HB2 H -2.727 12.120 -9.276 1.00 . A A . 132 GLU HB2 1 1
18 27987 1 1 39 GLU HB3 H -3.237 13.735 -9.713 1.00 . A A . 132 GLU HB3 1 1
18 27988 1 1 39 GLU HG2 H -0.459 14.105 -9.636 1.00 . A A . 132 GLU HG2 1 1
18 27989 1 1 39 GLU HG3 H -0.537 12.425 -10.134 1.00 . A A . 132 GLU HG3 1 1
18 27990 1 1 39 GLU N N -1.332 12.893 -6.938 1.00 . A A . 132 GLU N 1 1
18 27991 1 1 39 GLU O O -4.346 14.777 -7.062 1.00 . A A . 132 GLU O 1 1
18 27992 1 1 39 GLU OE1 O -1.593 12.857 -12.407 1.00 . A A . 132 GLU OE1 1 1
18 27993 1 1 39 GLU OE2 O -1.449 14.971 -11.854 1.00 . A A . 132 GLU OE2 1 1
18 27994 1 1 40 LEU C C -5.323 13.197 -4.518 1.00 . A A . 133 LEU C 1 1
18 27995 1 1 40 LEU CA C -5.513 12.447 -5.880 1.00 . A A . 133 LEU CA 1 1
18 27996 1 1 40 LEU CB C -5.935 10.938 -5.745 1.00 . A A . 133 LEU CB 1 1
18 27997 1 1 40 LEU CD1 C -8.111 10.971 -4.267 1.00 . A A . 133 LEU CD1 1 1
18 27998 1 1 40 LEU CD2 C -6.756 8.865 -4.493 1.00 . A A . 133 LEU CD2 1 1
18 27999 1 1 40 LEU CG C -6.693 10.406 -4.484 1.00 . A A . 133 LEU CG 1 1
18 28000 1 1 40 LEU H H -3.671 11.713 -6.868 1.00 . A A . 133 LEU H 1 1
18 28001 1 1 40 LEU HA H -6.310 12.980 -6.421 1.00 . A A . 133 LEU HA 1 1
18 28002 1 1 40 LEU HB2 H -6.517 10.670 -6.645 1.00 . A A . 133 LEU HB2 1 1
18 28003 1 1 40 LEU HB3 H -5.021 10.313 -5.825 1.00 . A A . 133 LEU HB3 1 1
18 28004 1 1 40 LEU HD11 H -8.110 12.070 -4.165 1.00 . A A . 133 LEU HD11 1 1
18 28005 1 1 40 LEU HD12 H -8.801 10.703 -5.088 1.00 . A A . 133 LEU HD12 1 1
18 28006 1 1 40 LEU HD13 H -8.559 10.575 -3.332 1.00 . A A . 133 LEU HD13 1 1
18 28007 1 1 40 LEU HD21 H -7.295 8.472 -5.375 1.00 . A A . 133 LEU HD21 1 1
18 28008 1 1 40 LEU HD22 H -7.261 8.467 -3.593 1.00 . A A . 133 LEU HD22 1 1
18 28009 1 1 40 LEU HD23 H -5.743 8.426 -4.500 1.00 . A A . 133 LEU HD23 1 1
18 28010 1 1 40 LEU HG H -6.101 10.677 -3.590 1.00 . A A . 133 LEU HG 1 1
18 28011 1 1 40 LEU N N -4.283 12.529 -6.732 1.00 . A A . 133 LEU N 1 1
18 28012 1 1 40 LEU O O -6.116 14.081 -4.182 1.00 . A A . 133 LEU O 1 1
18 28013 1 1 41 GLY C C -3.278 12.288 -1.590 1.00 . A A . 134 GLY C 1 1
18 28014 1 1 41 GLY CA C -3.978 13.372 -2.438 1.00 . A A . 134 GLY CA 1 1
18 28015 1 1 41 GLY H H -3.738 12.044 -4.155 1.00 . A A . 134 GLY H 1 1
18 28016 1 1 41 GLY HA2 H -3.295 14.235 -2.564 1.00 . A A . 134 GLY HA2 1 1
18 28017 1 1 41 GLY HA3 H -4.877 13.785 -1.932 1.00 . A A . 134 GLY HA3 1 1
18 28018 1 1 41 GLY N N -4.273 12.828 -3.772 1.00 . A A . 134 GLY N 1 1
18 28019 1 1 41 GLY O O -2.160 12.543 -1.134 1.00 . A A . 134 GLY O 1 1
18 28020 1 1 42 GLU C C -2.967 10.309 0.858 1.00 . A A . 135 GLU C 1 1
18 28021 1 1 42 GLU CA C -3.310 9.968 -0.629 1.00 . A A . 135 GLU CA 1 1
18 28022 1 1 42 GLU CB C -2.101 9.431 -1.448 1.00 . A A . 135 GLU CB 1 1
18 28023 1 1 42 GLU CD C -2.337 6.873 -1.098 1.00 . A A . 135 GLU CD 1 1
18 28024 1 1 42 GLU CG C -1.451 8.116 -0.955 1.00 . A A . 135 GLU CG 1 1
18 28025 1 1 42 GLU H H -4.763 10.972 -1.941 1.00 . A A . 135 GLU H 1 1
18 28026 1 1 42 GLU HA H -4.074 9.167 -0.632 1.00 . A A . 135 GLU HA 1 1
18 28027 1 1 42 GLU HB2 H -2.401 9.286 -2.505 1.00 . A A . 135 GLU HB2 1 1
18 28028 1 1 42 GLU HB3 H -1.313 10.208 -1.488 1.00 . A A . 135 GLU HB3 1 1
18 28029 1 1 42 GLU HG2 H -0.518 7.947 -1.523 1.00 . A A . 135 GLU HG2 1 1
18 28030 1 1 42 GLU HG3 H -1.126 8.223 0.095 1.00 . A A . 135 GLU HG3 1 1
18 28031 1 1 42 GLU N N -3.923 11.115 -1.360 1.00 . A A . 135 GLU N 1 1
18 28032 1 1 42 GLU O O -1.913 10.897 1.123 1.00 . A A . 135 GLU O 1 1
18 28033 1 1 42 GLU OE1 O -3.097 6.554 -0.156 1.00 . A A . 135 GLU OE1 1 1
18 28034 1 1 42 GLU OE2 O -2.279 6.214 -2.156 1.00 . A A . 135 GLU OE2 1 1
18 28035 1 1 43 ASN C C -2.847 9.292 4.056 1.00 . A A . 136 ASN C 1 1
18 28036 1 1 43 ASN CA C -3.676 10.340 3.246 1.00 . A A . 136 ASN CA 1 1
18 28037 1 1 43 ASN CB C -5.041 10.701 3.899 1.00 . A A . 136 ASN CB 1 1
18 28038 1 1 43 ASN CG C -6.148 9.622 4.022 1.00 . A A . 136 ASN CG 1 1
18 28039 1 1 43 ASN H H -4.671 9.432 1.481 1.00 . A A . 136 ASN H 1 1
18 28040 1 1 43 ASN HA H -3.113 11.297 3.282 1.00 . A A . 136 ASN HA 1 1
18 28041 1 1 43 ASN HB2 H -4.788 11.076 4.910 1.00 . A A . 136 ASN HB2 1 1
18 28042 1 1 43 ASN HB3 H -5.470 11.578 3.372 1.00 . A A . 136 ASN HB3 1 1
18 28043 1 1 43 ASN HD21 H -7.024 10.687 5.477 1.00 . A A . 136 ASN HD21 1 1
18 28044 1 1 43 ASN HD22 H -7.819 9.102 5.003 1.00 . A A . 136 ASN HD22 1 1
18 28045 1 1 43 ASN N N -3.850 9.951 1.813 1.00 . A A . 136 ASN N 1 1
18 28046 1 1 43 ASN ND2 N -7.097 9.828 4.921 1.00 . A A . 136 ASN ND2 1 1
18 28047 1 1 43 ASN O O -3.378 8.498 4.838 1.00 . A A . 136 ASN O 1 1
18 28048 1 1 43 ASN OD1 O -6.171 8.609 3.321 1.00 . A A . 136 ASN OD1 1 1
18 28049 1 1 44 LEU C C 0.708 9.201 4.960 1.00 . A A . 137 LEU C 1 1
18 28050 1 1 44 LEU CA C -0.532 8.409 4.453 1.00 . A A . 137 LEU CA 1 1
18 28051 1 1 44 LEU CB C -0.046 7.346 3.415 1.00 . A A . 137 LEU CB 1 1
18 28052 1 1 44 LEU CD1 C -0.441 5.489 1.738 1.00 . A A . 137 LEU CD1 1 1
18 28053 1 1 44 LEU CD2 C -1.903 5.577 3.781 1.00 . A A . 137 LEU CD2 1 1
18 28054 1 1 44 LEU CG C -1.109 6.421 2.767 1.00 . A A . 137 LEU CG 1 1
18 28055 1 1 44 LEU H H -1.271 9.987 3.092 1.00 . A A . 137 LEU H 1 1
18 28056 1 1 44 LEU HA H -0.989 7.883 5.316 1.00 . A A . 137 LEU HA 1 1
18 28057 1 1 44 LEU HB2 H 0.501 7.867 2.601 1.00 . A A . 137 LEU HB2 1 1
18 28058 1 1 44 LEU HB3 H 0.726 6.706 3.888 1.00 . A A . 137 LEU HB3 1 1
18 28059 1 1 44 LEU HD11 H 0.097 6.064 0.962 1.00 . A A . 137 LEU HD11 1 1
18 28060 1 1 44 LEU HD12 H 0.294 4.810 2.208 1.00 . A A . 137 LEU HD12 1 1
18 28061 1 1 44 LEU HD13 H -1.181 4.857 1.210 1.00 . A A . 137 LEU HD13 1 1
18 28062 1 1 44 LEU HD21 H -2.470 6.197 4.493 1.00 . A A . 137 LEU HD21 1 1
18 28063 1 1 44 LEU HD22 H -2.643 4.935 3.271 1.00 . A A . 137 LEU HD22 1 1
18 28064 1 1 44 LEU HD23 H -1.248 4.922 4.382 1.00 . A A . 137 LEU HD23 1 1
18 28065 1 1 44 LEU HG H -1.822 7.073 2.229 1.00 . A A . 137 LEU HG 1 1
18 28066 1 1 44 LEU N N -1.522 9.342 3.845 1.00 . A A . 137 LEU N 1 1
18 28067 1 1 44 LEU O O 1.054 10.270 4.441 1.00 . A A . 137 LEU O 1 1
18 28068 1 1 45 THR C C 3.850 8.536 5.432 1.00 . A A . 138 THR C 1 1
18 28069 1 1 45 THR CA C 2.755 9.124 6.376 1.00 . A A . 138 THR CA 1 1
18 28070 1 1 45 THR CB C 3.054 8.787 7.870 1.00 . A A . 138 THR CB 1 1
18 28071 1 1 45 THR CG2 C 2.125 9.483 8.882 1.00 . A A . 138 THR CG2 1 1
18 28072 1 1 45 THR H H 1.138 7.667 6.196 1.00 . A A . 138 THR H 1 1
18 28073 1 1 45 THR HA H 2.765 10.228 6.287 1.00 . A A . 138 THR HA 1 1
18 28074 1 1 45 THR HB H 4.079 9.134 8.102 1.00 . A A . 138 THR HB 1 1
18 28075 1 1 45 THR HG1 H 3.643 6.993 7.489 1.00 . A A . 138 THR HG1 1 1
18 28076 1 1 45 THR HG21 H 1.074 9.159 8.769 1.00 . A A . 138 THR HG21 1 1
18 28077 1 1 45 THR HG22 H 2.427 9.256 9.922 1.00 . A A . 138 THR HG22 1 1
18 28078 1 1 45 THR HG23 H 2.149 10.582 8.768 1.00 . A A . 138 THR HG23 1 1
18 28079 1 1 45 THR N N 1.420 8.620 5.947 1.00 . A A . 138 THR N 1 1
18 28080 1 1 45 THR O O 3.693 7.447 4.863 1.00 . A A . 138 THR O 1 1
18 28081 1 1 45 THR OG1 O 3.016 7.381 8.105 1.00 . A A . 138 THR OG1 1 1
18 28082 1 1 46 ASP C C 6.849 7.431 5.332 1.00 . A A . 139 ASP C 1 1
18 28083 1 1 46 ASP CA C 6.194 8.675 4.626 1.00 . A A . 139 ASP CA 1 1
18 28084 1 1 46 ASP CB C 7.272 9.738 4.305 1.00 . A A . 139 ASP CB 1 1
18 28085 1 1 46 ASP CG C 7.861 10.544 5.476 1.00 . A A . 139 ASP CG 1 1
18 28086 1 1 46 ASP H H 5.061 10.037 5.950 1.00 . A A . 139 ASP H 1 1
18 28087 1 1 46 ASP HA H 5.836 8.339 3.635 1.00 . A A . 139 ASP HA 1 1
18 28088 1 1 46 ASP HB2 H 8.095 9.207 3.792 1.00 . A A . 139 ASP HB2 1 1
18 28089 1 1 46 ASP HB3 H 6.894 10.428 3.526 1.00 . A A . 139 ASP HB3 1 1
18 28090 1 1 46 ASP N N 4.991 9.242 5.309 1.00 . A A . 139 ASP N 1 1
18 28091 1 1 46 ASP O O 7.576 6.690 4.669 1.00 . A A . 139 ASP O 1 1
18 28092 1 1 46 ASP OD1 O 8.836 10.076 6.105 1.00 . A A . 139 ASP OD1 1 1
18 28093 1 1 46 ASP OD2 O 7.348 11.647 5.769 1.00 . A A . 139 ASP OD2 1 1
18 28094 1 1 47 GLU C C 6.237 4.686 6.775 1.00 . A A . 140 GLU C 1 1
18 28095 1 1 47 GLU CA C 6.942 5.950 7.350 1.00 . A A . 140 GLU CA 1 1
18 28096 1 1 47 GLU CB C 6.505 6.199 8.815 1.00 . A A . 140 GLU CB 1 1
18 28097 1 1 47 GLU CD C 7.169 6.919 11.193 1.00 . A A . 140 GLU CD 1 1
18 28098 1 1 47 GLU CG C 7.568 6.863 9.713 1.00 . A A . 140 GLU CG 1 1
18 28099 1 1 47 GLU H H 5.916 7.782 7.120 1.00 . A A . 140 GLU H 1 1
18 28100 1 1 47 GLU HA H 8.037 5.794 7.303 1.00 . A A . 140 GLU HA 1 1
18 28101 1 1 47 GLU HB2 H 5.565 6.777 8.877 1.00 . A A . 140 GLU HB2 1 1
18 28102 1 1 47 GLU HB3 H 6.223 5.234 9.237 1.00 . A A . 140 GLU HB3 1 1
18 28103 1 1 47 GLU HG2 H 8.508 6.304 9.604 1.00 . A A . 140 GLU HG2 1 1
18 28104 1 1 47 GLU HG3 H 7.804 7.886 9.365 1.00 . A A . 140 GLU HG3 1 1
18 28105 1 1 47 GLU N N 6.599 7.192 6.639 1.00 . A A . 140 GLU N 1 1
18 28106 1 1 47 GLU O O 6.929 3.695 6.513 1.00 . A A . 140 GLU O 1 1
18 28107 1 1 47 GLU OE1 O 6.539 7.915 11.613 1.00 . A A . 140 GLU OE1 1 1
18 28108 1 1 47 GLU OE2 O 7.483 5.967 11.941 1.00 . A A . 140 GLU OE2 1 1
18 28109 1 1 48 GLU C C 4.730 3.462 4.319 1.00 . A A . 141 GLU C 1 1
18 28110 1 1 48 GLU CA C 4.205 3.638 5.781 1.00 . A A . 141 GLU CA 1 1
18 28111 1 1 48 GLU CB C 2.668 3.838 5.810 1.00 . A A . 141 GLU CB 1 1
18 28112 1 1 48 GLU CD C 0.405 2.698 5.250 1.00 . A A . 141 GLU CD 1 1
18 28113 1 1 48 GLU CG C 1.899 2.523 5.542 1.00 . A A . 141 GLU CG 1 1
18 28114 1 1 48 GLU H H 4.456 5.648 6.655 1.00 . A A . 141 GLU H 1 1
18 28115 1 1 48 GLU HA H 4.407 2.696 6.328 1.00 . A A . 141 GLU HA 1 1
18 28116 1 1 48 GLU HB2 H 2.359 4.227 6.799 1.00 . A A . 141 GLU HB2 1 1
18 28117 1 1 48 GLU HB3 H 2.374 4.621 5.084 1.00 . A A . 141 GLU HB3 1 1
18 28118 1 1 48 GLU HG2 H 2.358 1.992 4.689 1.00 . A A . 141 GLU HG2 1 1
18 28119 1 1 48 GLU HG3 H 2.025 1.839 6.402 1.00 . A A . 141 GLU HG3 1 1
18 28120 1 1 48 GLU N N 4.899 4.724 6.534 1.00 . A A . 141 GLU N 1 1
18 28121 1 1 48 GLU O O 5.053 2.340 3.940 1.00 . A A . 141 GLU O 1 1
18 28122 1 1 48 GLU OE1 O -0.388 2.856 6.206 1.00 . A A . 141 GLU OE1 1 1
18 28123 1 1 48 GLU OE2 O 0.019 2.666 4.062 1.00 . A A . 141 GLU OE2 1 1
18 28124 1 1 49 LEU C C 6.876 3.932 2.024 1.00 . A A . 142 LEU C 1 1
18 28125 1 1 49 LEU CA C 5.451 4.597 2.179 1.00 . A A . 142 LEU CA 1 1
18 28126 1 1 49 LEU CB C 5.366 6.102 1.726 1.00 . A A . 142 LEU CB 1 1
18 28127 1 1 49 LEU CD1 C 4.377 7.833 0.085 1.00 . A A . 142 LEU CD1 1 1
18 28128 1 1 49 LEU CD2 C 5.746 5.955 -0.810 1.00 . A A . 142 LEU CD2 1 1
18 28129 1 1 49 LEU CG C 4.789 6.364 0.312 1.00 . A A . 142 LEU CG 1 1
18 28130 1 1 49 LEU H H 4.509 5.421 3.986 1.00 . A A . 142 LEU H 1 1
18 28131 1 1 49 LEU HA H 4.774 4.006 1.535 1.00 . A A . 142 LEU HA 1 1
18 28132 1 1 49 LEU HB2 H 4.719 6.688 2.411 1.00 . A A . 142 LEU HB2 1 1
18 28133 1 1 49 LEU HB3 H 6.342 6.602 1.847 1.00 . A A . 142 LEU HB3 1 1
18 28134 1 1 49 LEU HD11 H 5.242 8.521 0.142 1.00 . A A . 142 LEU HD11 1 1
18 28135 1 1 49 LEU HD12 H 3.631 8.176 0.822 1.00 . A A . 142 LEU HD12 1 1
18 28136 1 1 49 LEU HD13 H 3.919 7.973 -0.913 1.00 . A A . 142 LEU HD13 1 1
18 28137 1 1 49 LEU HD21 H 6.169 4.952 -0.642 1.00 . A A . 142 LEU HD21 1 1
18 28138 1 1 49 LEU HD22 H 6.584 6.665 -0.893 1.00 . A A . 142 LEU HD22 1 1
18 28139 1 1 49 LEU HD23 H 5.228 5.956 -1.782 1.00 . A A . 142 LEU HD23 1 1
18 28140 1 1 49 LEU HG H 3.873 5.762 0.222 1.00 . A A . 142 LEU HG 1 1
18 28141 1 1 49 LEU N N 4.848 4.559 3.547 1.00 . A A . 142 LEU N 1 1
18 28142 1 1 49 LEU O O 7.093 3.096 1.134 1.00 . A A . 142 LEU O 1 1
18 28143 1 1 50 GLN C C 9.003 2.061 3.498 1.00 . A A . 143 GLN C 1 1
18 28144 1 1 50 GLN CA C 9.128 3.565 3.085 1.00 . A A . 143 GLN CA 1 1
18 28145 1 1 50 GLN CB C 10.039 4.326 4.092 1.00 . A A . 143 GLN CB 1 1
18 28146 1 1 50 GLN CD C 11.518 6.385 4.619 1.00 . A A . 143 GLN CD 1 1
18 28147 1 1 50 GLN CG C 10.666 5.644 3.573 1.00 . A A . 143 GLN CG 1 1
18 28148 1 1 50 GLN H H 7.443 4.831 3.705 1.00 . A A . 143 GLN H 1 1
18 28149 1 1 50 GLN HA H 9.630 3.589 2.099 1.00 . A A . 143 GLN HA 1 1
18 28150 1 1 50 GLN HB2 H 9.482 4.514 5.031 1.00 . A A . 143 GLN HB2 1 1
18 28151 1 1 50 GLN HB3 H 10.879 3.670 4.391 1.00 . A A . 143 GLN HB3 1 1
18 28152 1 1 50 GLN HE21 H 12.867 6.833 3.207 1.00 . A A . 143 GLN HE21 1 1
18 28153 1 1 50 GLN HE22 H 13.171 7.474 4.900 1.00 . A A . 143 GLN HE22 1 1
18 28154 1 1 50 GLN HG2 H 11.261 5.417 2.664 1.00 . A A . 143 GLN HG2 1 1
18 28155 1 1 50 GLN HG3 H 9.892 6.359 3.248 1.00 . A A . 143 GLN HG3 1 1
18 28156 1 1 50 GLN N N 7.813 4.262 2.940 1.00 . A A . 143 GLN N 1 1
18 28157 1 1 50 GLN NE2 N 12.648 6.934 4.205 1.00 . A A . 143 GLN NE2 1 1
18 28158 1 1 50 GLN O O 9.753 1.233 2.977 1.00 . A A . 143 GLN O 1 1
18 28159 1 1 50 GLN OE1 O 11.159 6.507 5.791 1.00 . A A . 143 GLN OE1 1 1
18 28160 1 1 51 GLU C C 7.156 -0.520 3.477 1.00 . A A . 144 GLU C 1 1
18 28161 1 1 51 GLU CA C 7.687 0.294 4.688 1.00 . A A . 144 GLU CA 1 1
18 28162 1 1 51 GLU CB C 6.636 0.226 5.827 1.00 . A A . 144 GLU CB 1 1
18 28163 1 1 51 GLU CD C 7.982 -0.644 7.858 1.00 . A A . 144 GLU CD 1 1
18 28164 1 1 51 GLU CG C 7.134 0.486 7.265 1.00 . A A . 144 GLU CG 1 1
18 28165 1 1 51 GLU H H 7.447 2.486 4.677 1.00 . A A . 144 GLU H 1 1
18 28166 1 1 51 GLU HA H 8.609 -0.220 5.012 1.00 . A A . 144 GLU HA 1 1
18 28167 1 1 51 GLU HB2 H 5.810 0.930 5.606 1.00 . A A . 144 GLU HB2 1 1
18 28168 1 1 51 GLU HB3 H 6.140 -0.766 5.834 1.00 . A A . 144 GLU HB3 1 1
18 28169 1 1 51 GLU HG2 H 7.683 1.441 7.359 1.00 . A A . 144 GLU HG2 1 1
18 28170 1 1 51 GLU HG3 H 6.233 0.624 7.882 1.00 . A A . 144 GLU HG3 1 1
18 28171 1 1 51 GLU N N 8.056 1.709 4.396 1.00 . A A . 144 GLU N 1 1
18 28172 1 1 51 GLU O O 7.511 -1.697 3.365 1.00 . A A . 144 GLU O 1 1
18 28173 1 1 51 GLU OE1 O 7.408 -1.599 8.427 1.00 . A A . 144 GLU OE1 1 1
18 28174 1 1 51 GLU OE2 O 9.228 -0.582 7.757 1.00 . A A . 144 GLU OE2 1 1
18 28175 1 1 52 MET C C 7.213 -0.897 0.412 1.00 . A A . 145 MET C 1 1
18 28176 1 1 52 MET CA C 5.973 -0.547 1.279 1.00 . A A . 145 MET CA 1 1
18 28177 1 1 52 MET CB C 4.974 0.329 0.464 1.00 . A A . 145 MET CB 1 1
18 28178 1 1 52 MET CE C 2.274 2.736 1.232 1.00 . A A . 145 MET CE 1 1
18 28179 1 1 52 MET CG C 3.502 0.240 0.879 1.00 . A A . 145 MET CG 1 1
18 28180 1 1 52 MET H H 6.166 1.077 2.770 1.00 . A A . 145 MET H 1 1
18 28181 1 1 52 MET HA H 5.488 -1.518 1.503 1.00 . A A . 145 MET HA 1 1
18 28182 1 1 52 MET HB2 H 5.291 1.388 0.438 1.00 . A A . 145 MET HB2 1 1
18 28183 1 1 52 MET HB3 H 5.004 0.021 -0.596 1.00 . A A . 145 MET HB3 1 1
18 28184 1 1 52 MET HE1 H 2.891 3.073 0.380 1.00 . A A . 145 MET HE1 1 1
18 28185 1 1 52 MET HE2 H 2.082 3.608 1.882 1.00 . A A . 145 MET HE2 1 1
18 28186 1 1 52 MET HE3 H 1.306 2.380 0.840 1.00 . A A . 145 MET HE3 1 1
18 28187 1 1 52 MET HG2 H 2.849 0.416 0.005 1.00 . A A . 145 MET HG2 1 1
18 28188 1 1 52 MET HG3 H 3.260 -0.777 1.238 1.00 . A A . 145 MET HG3 1 1
18 28189 1 1 52 MET N N 6.341 0.080 2.579 1.00 . A A . 145 MET N 1 1
18 28190 1 1 52 MET O O 7.403 -2.070 0.083 1.00 . A A . 145 MET O 1 1
18 28191 1 1 52 MET SD S 3.110 1.438 2.162 1.00 . A A . 145 MET SD 1 1
18 28192 1 1 53 ILE C C 10.307 -1.144 -0.322 1.00 . A A . 146 ILE C 1 1
18 28193 1 1 53 ILE CA C 9.217 -0.145 -0.845 1.00 . A A . 146 ILE CA 1 1
18 28194 1 1 53 ILE CB C 9.782 1.226 -1.364 1.00 . A A . 146 ILE CB 1 1
18 28195 1 1 53 ILE CD1 C 9.463 0.785 -3.928 1.00 . A A . 146 ILE CD1 1 1
18 28196 1 1 53 ILE CG1 C 10.430 1.080 -2.770 1.00 . A A . 146 ILE CG1 1 1
18 28197 1 1 53 ILE CG2 C 10.767 1.941 -0.405 1.00 . A A . 146 ILE CG2 1 1
18 28198 1 1 53 ILE H H 7.813 0.995 0.502 1.00 . A A . 146 ILE H 1 1
18 28199 1 1 53 ILE HA H 8.766 -0.668 -1.703 1.00 . A A . 146 ILE HA 1 1
18 28200 1 1 53 ILE HB H 8.939 1.936 -1.465 1.00 . A A . 146 ILE HB 1 1
18 28201 1 1 53 ILE HD11 H 8.629 1.509 -3.958 1.00 . A A . 146 ILE HD11 1 1
18 28202 1 1 53 ILE HD12 H 9.029 -0.226 -3.853 1.00 . A A . 146 ILE HD12 1 1
18 28203 1 1 53 ILE HD13 H 9.979 0.844 -4.903 1.00 . A A . 146 ILE HD13 1 1
18 28204 1 1 53 ILE HG12 H 10.903 2.025 -3.028 1.00 . A A . 146 ILE HG12 1 1
18 28205 1 1 53 ILE HG13 H 11.267 0.355 -2.762 1.00 . A A . 146 ILE HG13 1 1
18 28206 1 1 53 ILE HG21 H 10.324 2.076 0.597 1.00 . A A . 146 ILE HG21 1 1
18 28207 1 1 53 ILE HG22 H 11.035 2.949 -0.770 1.00 . A A . 146 ILE HG22 1 1
18 28208 1 1 53 ILE HG23 H 11.711 1.380 -0.274 1.00 . A A . 146 ILE HG23 1 1
18 28209 1 1 53 ILE N N 8.060 0.093 0.074 1.00 . A A . 146 ILE N 1 1
18 28210 1 1 53 ILE O O 10.796 -1.975 -1.092 1.00 . A A . 146 ILE O 1 1
18 28211 1 1 54 ASP C C 10.791 -3.532 1.721 1.00 . A A . 147 ASP C 1 1
18 28212 1 1 54 ASP CA C 11.448 -2.110 1.682 1.00 . A A . 147 ASP CA 1 1
18 28213 1 1 54 ASP CB C 11.843 -1.644 3.108 1.00 . A A . 147 ASP CB 1 1
18 28214 1 1 54 ASP CG C 12.805 -0.446 3.181 1.00 . A A . 147 ASP CG 1 1
18 28215 1 1 54 ASP H H 10.142 -0.308 1.451 1.00 . A A . 147 ASP H 1 1
18 28216 1 1 54 ASP HA H 12.393 -2.218 1.119 1.00 . A A . 147 ASP HA 1 1
18 28217 1 1 54 ASP HB2 H 10.935 -1.422 3.696 1.00 . A A . 147 ASP HB2 1 1
18 28218 1 1 54 ASP HB3 H 12.330 -2.477 3.648 1.00 . A A . 147 ASP HB3 1 1
18 28219 1 1 54 ASP N N 10.625 -1.081 0.981 1.00 . A A . 147 ASP N 1 1
18 28220 1 1 54 ASP O O 11.517 -4.517 1.574 1.00 . A A . 147 ASP O 1 1
18 28221 1 1 54 ASP OD1 O 13.935 -0.544 2.653 1.00 . A A . 147 ASP OD1 1 1
18 28222 1 1 54 ASP OD2 O 12.441 0.591 3.778 1.00 . A A . 147 ASP OD2 1 1
18 28223 1 1 55 GLU C C 8.864 -5.630 0.327 1.00 . A A . 148 GLU C 1 1
18 28224 1 1 55 GLU CA C 8.701 -4.921 1.705 1.00 . A A . 148 GLU CA 1 1
18 28225 1 1 55 GLU CB C 7.217 -4.556 1.944 1.00 . A A . 148 GLU CB 1 1
18 28226 1 1 55 GLU CD C 4.864 -5.458 2.495 1.00 . A A . 148 GLU CD 1 1
18 28227 1 1 55 GLU CG C 6.369 -5.751 2.399 1.00 . A A . 148 GLU CG 1 1
18 28228 1 1 55 GLU H H 8.896 -2.808 2.040 1.00 . A A . 148 GLU H 1 1
18 28229 1 1 55 GLU HA H 9.024 -5.610 2.505 1.00 . A A . 148 GLU HA 1 1
18 28230 1 1 55 GLU HB2 H 7.134 -3.767 2.712 1.00 . A A . 148 GLU HB2 1 1
18 28231 1 1 55 GLU HB3 H 6.808 -4.110 1.020 1.00 . A A . 148 GLU HB3 1 1
18 28232 1 1 55 GLU HG2 H 6.541 -6.588 1.702 1.00 . A A . 148 GLU HG2 1 1
18 28233 1 1 55 GLU HG3 H 6.752 -6.080 3.383 1.00 . A A . 148 GLU HG3 1 1
18 28234 1 1 55 GLU N N 9.449 -3.655 1.873 1.00 . A A . 148 GLU N 1 1
18 28235 1 1 55 GLU O O 9.165 -6.827 0.298 1.00 . A A . 148 GLU O 1 1
18 28236 1 1 55 GLU OE1 O 4.404 -4.993 3.562 1.00 . A A . 148 GLU OE1 1 1
18 28237 1 1 55 GLU OE2 O 4.139 -5.692 1.502 1.00 . A A . 148 GLU OE2 1 1
18 28238 1 1 56 ALA C C 10.022 -6.027 -2.644 1.00 . A A . 149 ALA C 1 1
18 28239 1 1 56 ALA CA C 8.650 -5.489 -2.152 1.00 . A A . 149 ALA CA 1 1
18 28240 1 1 56 ALA CB C 8.072 -4.481 -3.159 1.00 . A A . 149 ALA CB 1 1
18 28241 1 1 56 ALA H H 8.451 -3.902 -0.614 1.00 . A A . 149 ALA H 1 1
18 28242 1 1 56 ALA HA H 7.949 -6.347 -2.146 1.00 . A A . 149 ALA HA 1 1
18 28243 1 1 56 ALA HB1 H 8.634 -3.528 -3.178 1.00 . A A . 149 ALA HB1 1 1
18 28244 1 1 56 ALA HB2 H 8.083 -4.890 -4.187 1.00 . A A . 149 ALA HB2 1 1
18 28245 1 1 56 ALA HB3 H 7.019 -4.244 -2.937 1.00 . A A . 149 ALA HB3 1 1
18 28246 1 1 56 ALA N N 8.636 -4.901 -0.787 1.00 . A A . 149 ALA N 1 1
18 28247 1 1 56 ALA O O 10.056 -7.144 -3.171 1.00 . A A . 149 ALA O 1 1
18 28248 1 1 57 ASP C C 13.517 -5.726 -1.717 1.00 . A A . 150 ASP C 1 1
18 28249 1 1 57 ASP CA C 12.483 -5.694 -2.897 1.00 . A A . 150 ASP CA 1 1
18 28250 1 1 57 ASP CB C 12.897 -4.822 -4.112 1.00 . A A . 150 ASP CB 1 1
18 28251 1 1 57 ASP CG C 14.114 -5.289 -4.930 1.00 . A A . 150 ASP CG 1 1
18 28252 1 1 57 ASP H H 10.923 -4.380 -1.979 1.00 . A A . 150 ASP H 1 1
18 28253 1 1 57 ASP HA H 12.401 -6.722 -3.285 1.00 . A A . 150 ASP HA 1 1
18 28254 1 1 57 ASP HB2 H 12.056 -4.804 -4.822 1.00 . A A . 150 ASP HB2 1 1
18 28255 1 1 57 ASP HB3 H 13.034 -3.771 -3.793 1.00 . A A . 150 ASP HB3 1 1
18 28256 1 1 57 ASP N N 11.116 -5.254 -2.479 1.00 . A A . 150 ASP N 1 1
18 28257 1 1 57 ASP O O 14.635 -5.205 -1.811 1.00 . A A . 150 ASP O 1 1
18 28258 1 1 57 ASP OD1 O 14.321 -6.514 -5.083 1.00 . A A . 150 ASP OD1 1 1
18 28259 1 1 57 ASP OD2 O 14.856 -4.427 -5.447 1.00 . A A . 150 ASP OD2 1 1
18 28260 1 1 58 ARG C C 15.357 -7.092 0.540 1.00 . A A . 151 ARG C 1 1
18 28261 1 1 58 ARG CA C 13.932 -6.524 0.634 1.00 . A A . 151 ARG CA 1 1
18 28262 1 1 58 ARG CB C 13.139 -7.499 1.495 1.00 . A A . 151 ARG CB 1 1
18 28263 1 1 58 ARG CD C 12.448 -8.020 3.933 1.00 . A A . 151 ARG CD 1 1
18 28264 1 1 58 ARG CG C 13.080 -7.013 2.950 1.00 . A A . 151 ARG CG 1 1
18 28265 1 1 58 ARG CZ C 11.869 -8.094 6.371 1.00 . A A . 151 ARG CZ 1 1
18 28266 1 1 58 ARG H H 12.271 -6.934 -0.745 1.00 . A A . 151 ARG H 1 1
18 28267 1 1 58 ARG HA H 13.951 -5.536 1.128 1.00 . A A . 151 ARG HA 1 1
18 28268 1 1 58 ARG HB2 H 12.136 -7.592 1.043 1.00 . A A . 151 ARG HB2 1 1
18 28269 1 1 58 ARG HB3 H 13.594 -8.506 1.432 1.00 . A A . 151 ARG HB3 1 1
18 28270 1 1 58 ARG HD2 H 11.431 -8.299 3.600 1.00 . A A . 151 ARG HD2 1 1
18 28271 1 1 58 ARG HD3 H 13.040 -8.956 3.953 1.00 . A A . 151 ARG HD3 1 1
18 28272 1 1 58 ARG HE H 12.738 -6.512 5.507 1.00 . A A . 151 ARG HE 1 1
18 28273 1 1 58 ARG HG2 H 14.109 -6.770 3.274 1.00 . A A . 151 ARG HG2 1 1
18 28274 1 1 58 ARG HG3 H 12.526 -6.056 2.972 1.00 . A A . 151 ARG HG3 1 1
18 28275 1 1 58 ARG HH11 H 11.358 -9.788 5.410 1.00 . A A . 151 ARG HH11 1 1
18 28276 1 1 58 ARG HH12 H 10.995 -9.703 7.207 1.00 . A A . 151 ARG HH12 1 1
18 28277 1 1 58 ARG HH21 H 12.280 -6.526 7.545 1.00 . A A . 151 ARG HH21 1 1
18 28278 1 1 58 ARG HH22 H 11.483 -7.979 8.332 1.00 . A A . 151 ARG HH22 1 1
18 28279 1 1 58 ARG N N 13.145 -6.421 -0.624 1.00 . A A . 151 ARG N 1 1
18 28280 1 1 58 ARG NE N 12.382 -7.452 5.303 1.00 . A A . 151 ARG NE 1 1
18 28281 1 1 58 ARG NH1 N 11.354 -9.322 6.325 1.00 . A A . 151 ARG NH1 1 1
18 28282 1 1 58 ARG NH2 N 11.878 -7.470 7.534 1.00 . A A . 151 ARG NH2 1 1
18 28283 1 1 58 ARG O O 16.313 -6.511 1.059 1.00 . A A . 151 ARG O 1 1
18 28284 1 1 59 ASP C C 17.556 -7.958 -1.558 1.00 . A A . 152 ASP C 1 1
18 28285 1 1 59 ASP CA C 16.746 -8.837 -0.554 1.00 . A A . 152 ASP CA 1 1
18 28286 1 1 59 ASP CB C 16.527 -10.261 -1.144 1.00 . A A . 152 ASP CB 1 1
18 28287 1 1 59 ASP CG C 17.801 -11.105 -1.319 1.00 . A A . 152 ASP CG 1 1
18 28288 1 1 59 ASP H H 14.549 -8.425 -0.612 1.00 . A A . 152 ASP H 1 1
18 28289 1 1 59 ASP HA H 17.354 -8.952 0.365 1.00 . A A . 152 ASP HA 1 1
18 28290 1 1 59 ASP HB2 H 15.861 -10.846 -0.493 1.00 . A A . 152 ASP HB2 1 1
18 28291 1 1 59 ASP HB3 H 15.996 -10.199 -2.116 1.00 . A A . 152 ASP HB3 1 1
18 28292 1 1 59 ASP N N 15.444 -8.242 -0.140 1.00 . A A . 152 ASP N 1 1
18 28293 1 1 59 ASP O O 18.789 -7.961 -1.471 1.00 . A A . 152 ASP O 1 1
18 28294 1 1 59 ASP OD1 O 18.278 -11.694 -0.324 1.00 . A A . 152 ASP OD1 1 1
18 28295 1 1 59 ASP OD2 O 18.327 -11.177 -2.451 1.00 . A A . 152 ASP OD2 1 1
18 28296 1 1 60 GLY C C 18.116 -5.187 -3.230 1.00 . A A . 153 GLY C 1 1
18 28297 1 1 60 GLY CA C 17.610 -6.598 -3.616 1.00 . A A . 153 GLY CA 1 1
18 28298 1 1 60 GLY H H 15.871 -7.227 -2.368 1.00 . A A . 153 GLY H 1 1
18 28299 1 1 60 GLY HA2 H 18.491 -7.210 -3.900 1.00 . A A . 153 GLY HA2 1 1
18 28300 1 1 60 GLY HA3 H 16.985 -6.626 -4.535 1.00 . A A . 153 GLY HA3 1 1
18 28301 1 1 60 GLY N N 16.892 -7.258 -2.505 1.00 . A A . 153 GLY N 1 1
18 28302 1 1 60 GLY O O 19.303 -5.067 -2.913 1.00 . A A . 153 GLY O 1 1
18 28303 1 1 61 ASP C C 16.493 -1.770 -2.913 1.00 . A A . 154 ASP C 1 1
18 28304 1 1 61 ASP CA C 17.712 -2.722 -3.115 1.00 . A A . 154 ASP CA 1 1
18 28305 1 1 61 ASP CB C 18.579 -2.247 -4.325 1.00 . A A . 154 ASP CB 1 1
18 28306 1 1 61 ASP CG C 20.097 -2.254 -4.090 1.00 . A A . 154 ASP CG 1 1
18 28307 1 1 61 ASP H H 16.270 -4.303 -3.389 1.00 . A A . 154 ASP H 1 1
18 28308 1 1 61 ASP HA H 18.315 -2.650 -2.188 1.00 . A A . 154 ASP HA 1 1
18 28309 1 1 61 ASP HB2 H 18.347 -2.871 -5.211 1.00 . A A . 154 ASP HB2 1 1
18 28310 1 1 61 ASP HB3 H 18.303 -1.220 -4.627 1.00 . A A . 154 ASP HB3 1 1
18 28311 1 1 61 ASP N N 17.270 -4.135 -3.263 1.00 . A A . 154 ASP N 1 1
18 28312 1 1 61 ASP O O 16.511 -0.963 -1.979 1.00 . A A . 154 ASP O 1 1
18 28313 1 1 61 ASP OD1 O 20.592 -1.409 -3.312 1.00 . A A . 154 ASP OD1 1 1
18 28314 1 1 61 ASP OD2 O 20.799 -3.101 -4.684 1.00 . A A . 154 ASP OD2 1 1
18 28315 1 1 62 GLY C C 13.513 -0.744 -5.120 1.00 . A A . 155 GLY C 1 1
18 28316 1 1 62 GLY CA C 14.400 -0.805 -3.849 1.00 . A A . 155 GLY CA 1 1
18 28317 1 1 62 GLY H H 15.500 -2.625 -4.437 1.00 . A A . 155 GLY H 1 1
18 28318 1 1 62 GLY HA2 H 13.748 -0.945 -2.964 1.00 . A A . 155 GLY HA2 1 1
18 28319 1 1 62 GLY HA3 H 14.848 0.200 -3.748 1.00 . A A . 155 GLY HA3 1 1
18 28320 1 1 62 GLY N N 15.485 -1.813 -3.809 1.00 . A A . 155 GLY N 1 1
18 28321 1 1 62 GLY O O 12.451 -0.123 -5.056 1.00 . A A . 155 GLY O 1 1
18 28322 1 1 63 GLU C C 12.198 -2.277 -7.798 1.00 . A A . 156 GLU C 1 1
18 28323 1 1 63 GLU CA C 13.236 -1.146 -7.569 1.00 . A A . 156 GLU CA 1 1
18 28324 1 1 63 GLU CB C 14.189 -1.050 -8.784 1.00 . A A . 156 GLU CB 1 1
18 28325 1 1 63 GLU CD C 16.123 0.199 -9.927 1.00 . A A . 156 GLU CD 1 1
18 28326 1 1 63 GLU CG C 15.179 0.136 -8.721 1.00 . A A . 156 GLU CG 1 1
18 28327 1 1 63 GLU H H 14.863 -1.735 -6.149 1.00 . A A . 156 GLU H 1 1
18 28328 1 1 63 GLU HA H 12.725 -0.162 -7.545 1.00 . A A . 156 GLU HA 1 1
18 28329 1 1 63 GLU HB2 H 14.696 -2.011 -8.961 1.00 . A A . 156 GLU HB2 1 1
18 28330 1 1 63 GLU HB3 H 13.590 -0.922 -9.701 1.00 . A A . 156 GLU HB3 1 1
18 28331 1 1 63 GLU HG2 H 14.611 1.086 -8.650 1.00 . A A . 156 GLU HG2 1 1
18 28332 1 1 63 GLU HG3 H 15.777 0.090 -7.792 1.00 . A A . 156 GLU HG3 1 1
18 28333 1 1 63 GLU N N 13.923 -1.341 -6.258 1.00 . A A . 156 GLU N 1 1
18 28334 1 1 63 GLU O O 12.434 -3.466 -7.553 1.00 . A A . 156 GLU O 1 1
18 28335 1 1 63 GLU OE1 O 17.199 -0.438 -9.887 1.00 . A A . 156 GLU OE1 1 1
18 28336 1 1 63 GLU OE2 O 15.792 0.885 -10.919 1.00 . A A . 156 GLU OE2 1 1
18 28337 1 1 64 VAL C C 9.358 -2.969 -9.808 1.00 . A A . 157 VAL C 1 1
18 28338 1 1 64 VAL CA C 9.774 -2.624 -8.349 1.00 . A A . 157 VAL CA 1 1
18 28339 1 1 64 VAL CB C 8.721 -1.813 -7.503 1.00 . A A . 157 VAL CB 1 1
18 28340 1 1 64 VAL CG1 C 7.252 -1.771 -7.978 1.00 . A A . 157 VAL CG1 1 1
18 28341 1 1 64 VAL CG2 C 8.769 -2.245 -6.030 1.00 . A A . 157 VAL CG2 1 1
18 28342 1 1 64 VAL H H 11.010 -0.812 -8.387 1.00 . A A . 157 VAL H 1 1
18 28343 1 1 64 VAL HA H 9.945 -3.599 -7.850 1.00 . A A . 157 VAL HA 1 1
18 28344 1 1 64 VAL HB H 9.020 -0.760 -7.507 1.00 . A A . 157 VAL HB 1 1
18 28345 1 1 64 VAL HG11 H 6.843 -2.784 -8.076 1.00 . A A . 157 VAL HG11 1 1
18 28346 1 1 64 VAL HG12 H 7.156 -1.284 -8.966 1.00 . A A . 157 VAL HG12 1 1
18 28347 1 1 64 VAL HG13 H 6.596 -1.204 -7.290 1.00 . A A . 157 VAL HG13 1 1
18 28348 1 1 64 VAL HG21 H 8.049 -1.673 -5.425 1.00 . A A . 157 VAL HG21 1 1
18 28349 1 1 64 VAL HG22 H 9.769 -2.080 -5.593 1.00 . A A . 157 VAL HG22 1 1
18 28350 1 1 64 VAL HG23 H 8.531 -3.317 -5.919 1.00 . A A . 157 VAL HG23 1 1
18 28351 1 1 64 VAL N N 11.033 -1.830 -8.278 1.00 . A A . 157 VAL N 1 1
18 28352 1 1 64 VAL O O 9.831 -2.372 -10.777 1.00 . A A . 157 VAL O 1 1
18 28353 1 1 65 SER C C 6.467 -4.619 -11.247 1.00 . A A . 158 SER C 1 1
18 28354 1 1 65 SER CA C 8.025 -4.607 -11.165 1.00 . A A . 158 SER CA 1 1
18 28355 1 1 65 SER CB C 8.649 -6.025 -11.282 1.00 . A A . 158 SER CB 1 1
18 28356 1 1 65 SER H H 8.047 -4.246 -9.009 1.00 . A A . 158 SER H 1 1
18 28357 1 1 65 SER HA H 8.380 -4.014 -12.022 1.00 . A A . 158 SER HA 1 1
18 28358 1 1 65 SER HB2 H 8.358 -6.706 -10.458 1.00 . A A . 158 SER HB2 1 1
18 28359 1 1 65 SER HB3 H 8.261 -6.515 -12.185 1.00 . A A . 158 SER HB3 1 1
18 28360 1 1 65 SER HG H 10.365 -6.878 -11.461 1.00 . A A . 158 SER HG 1 1
18 28361 1 1 65 SER N N 8.479 -3.984 -9.901 1.00 . A A . 158 SER N 1 1
18 28362 1 1 65 SER O O 5.756 -4.250 -10.304 1.00 . A A . 158 SER O 1 1
18 28363 1 1 65 SER OG O 10.069 -5.968 -11.376 1.00 . A A . 158 SER OG 1 1
18 28364 1 1 66 GLU C C 3.611 -5.854 -11.618 1.00 . A A . 159 GLU C 1 1
18 28365 1 1 66 GLU CA C 4.478 -5.170 -12.718 1.00 . A A . 159 GLU CA 1 1
18 28366 1 1 66 GLU CB C 4.203 -5.814 -14.106 1.00 . A A . 159 GLU CB 1 1
18 28367 1 1 66 GLU CD C 4.360 -7.637 -15.889 1.00 . A A . 159 GLU CD 1 1
18 28368 1 1 66 GLU CG C 4.900 -7.123 -14.546 1.00 . A A . 159 GLU CG 1 1
18 28369 1 1 66 GLU H H 6.688 -5.381 -13.035 1.00 . A A . 159 GLU H 1 1
18 28370 1 1 66 GLU HA H 4.089 -4.144 -12.822 1.00 . A A . 159 GLU HA 1 1
18 28371 1 1 66 GLU HB2 H 3.108 -5.933 -14.215 1.00 . A A . 159 GLU HB2 1 1
18 28372 1 1 66 GLU HB3 H 4.454 -5.052 -14.854 1.00 . A A . 159 GLU HB3 1 1
18 28373 1 1 66 GLU HG2 H 5.990 -6.964 -14.653 1.00 . A A . 159 GLU HG2 1 1
18 28374 1 1 66 GLU HG3 H 4.777 -7.916 -13.790 1.00 . A A . 159 GLU HG3 1 1
18 28375 1 1 66 GLU N N 5.950 -5.034 -12.423 1.00 . A A . 159 GLU N 1 1
18 28376 1 1 66 GLU O O 2.554 -5.337 -11.241 1.00 . A A . 159 GLU O 1 1
18 28377 1 1 66 GLU OE1 O 4.852 -7.190 -16.950 1.00 . A A . 159 GLU OE1 1 1
18 28378 1 1 66 GLU OE2 O 3.442 -8.486 -15.887 1.00 . A A . 159 GLU OE2 1 1
18 28379 1 1 67 GLN C C 3.184 -6.813 -8.642 1.00 . A A . 160 GLN C 1 1
18 28380 1 1 67 GLN CA C 3.625 -7.665 -9.870 1.00 . A A . 160 GLN CA 1 1
18 28381 1 1 67 GLN CB C 4.701 -8.682 -9.394 1.00 . A A . 160 GLN CB 1 1
18 28382 1 1 67 GLN CD C 6.040 -10.835 -9.785 1.00 . A A . 160 GLN CD 1 1
18 28383 1 1 67 GLN CG C 4.983 -9.871 -10.344 1.00 . A A . 160 GLN CG 1 1
18 28384 1 1 67 GLN H H 5.090 -7.104 -11.422 1.00 . A A . 160 GLN H 1 1
18 28385 1 1 67 GLN HA H 2.735 -8.239 -10.194 1.00 . A A . 160 GLN HA 1 1
18 28386 1 1 67 GLN HB2 H 5.645 -8.143 -9.180 1.00 . A A . 160 GLN HB2 1 1
18 28387 1 1 67 GLN HB3 H 4.394 -9.103 -8.418 1.00 . A A . 160 GLN HB3 1 1
18 28388 1 1 67 GLN HE21 H 4.622 -11.905 -8.852 1.00 . A A . 160 GLN HE21 1 1
18 28389 1 1 67 GLN HE22 H 6.366 -12.422 -8.610 1.00 . A A . 160 GLN HE22 1 1
18 28390 1 1 67 GLN HG2 H 4.044 -10.409 -10.571 1.00 . A A . 160 GLN HG2 1 1
18 28391 1 1 67 GLN HG3 H 5.338 -9.494 -11.321 1.00 . A A . 160 GLN HG3 1 1
18 28392 1 1 67 GLN N N 4.141 -6.957 -11.073 1.00 . A A . 160 GLN N 1 1
18 28393 1 1 67 GLN NE2 N 5.632 -11.840 -9.025 1.00 . A A . 160 GLN NE2 1 1
18 28394 1 1 67 GLN O O 2.313 -7.283 -7.911 1.00 . A A . 160 GLN O 1 1
18 28395 1 1 67 GLN OE1 O 7.237 -10.679 -10.025 1.00 . A A . 160 GLN OE1 1 1
18 28396 1 1 68 GLU C C 2.036 -4.020 -7.300 1.00 . A A . 161 GLU C 1 1
18 28397 1 1 68 GLU CA C 3.357 -4.816 -7.192 1.00 . A A . 161 GLU CA 1 1
18 28398 1 1 68 GLU CB C 4.538 -3.930 -6.771 1.00 . A A . 161 GLU CB 1 1
18 28399 1 1 68 GLU CD C 6.497 -5.729 -6.797 1.00 . A A . 161 GLU CD 1 1
18 28400 1 1 68 GLU CG C 5.685 -4.664 -6.049 1.00 . A A . 161 GLU CG 1 1
18 28401 1 1 68 GLU H H 4.573 -5.367 -8.944 1.00 . A A . 161 GLU H 1 1
18 28402 1 1 68 GLU HA H 3.180 -5.530 -6.375 1.00 . A A . 161 GLU HA 1 1
18 28403 1 1 68 GLU HB2 H 4.905 -3.359 -7.636 1.00 . A A . 161 GLU HB2 1 1
18 28404 1 1 68 GLU HB3 H 4.179 -3.165 -6.058 1.00 . A A . 161 GLU HB3 1 1
18 28405 1 1 68 GLU HG2 H 6.382 -3.890 -5.714 1.00 . A A . 161 GLU HG2 1 1
18 28406 1 1 68 GLU HG3 H 5.271 -5.117 -5.134 1.00 . A A . 161 GLU HG3 1 1
18 28407 1 1 68 GLU N N 3.733 -5.608 -8.390 1.00 . A A . 161 GLU N 1 1
18 28408 1 1 68 GLU O O 1.128 -4.315 -6.519 1.00 . A A . 161 GLU O 1 1
18 28409 1 1 68 GLU OE1 O 7.521 -5.387 -7.424 1.00 . A A . 161 GLU OE1 1 1
18 28410 1 1 68 GLU OE2 O 6.127 -6.922 -6.737 1.00 . A A . 161 GLU OE2 1 1
18 28411 1 1 69 PHE C C -0.521 -3.459 -8.945 1.00 . A A . 162 PHE C 1 1
18 28412 1 1 69 PHE CA C 0.509 -2.417 -8.417 1.00 . A A . 162 PHE CA 1 1
18 28413 1 1 69 PHE CB C 0.525 -1.099 -9.251 1.00 . A A . 162 PHE CB 1 1
18 28414 1 1 69 PHE CD1 C -1.954 -0.343 -8.736 1.00 . A A . 162 PHE CD1 1 1
18 28415 1 1 69 PHE CD2 C -0.531 1.075 -10.067 1.00 . A A . 162 PHE CD2 1 1
18 28416 1 1 69 PHE CE1 C -3.063 0.386 -9.144 1.00 . A A . 162 PHE CE1 1 1
18 28417 1 1 69 PHE CE2 C -1.640 1.807 -10.447 1.00 . A A . 162 PHE CE2 1 1
18 28418 1 1 69 PHE CG C -0.677 -0.091 -9.286 1.00 . A A . 162 PHE CG 1 1
18 28419 1 1 69 PHE CZ C -2.904 1.427 -10.038 1.00 . A A . 162 PHE CZ 1 1
18 28420 1 1 69 PHE H H 2.637 -3.028 -8.919 1.00 . A A . 162 PHE H 1 1
18 28421 1 1 69 PHE HA H 0.172 -2.101 -7.415 1.00 . A A . 162 PHE HA 1 1
18 28422 1 1 69 PHE HB2 H 1.405 -0.570 -8.900 1.00 . A A . 162 PHE HB2 1 1
18 28423 1 1 69 PHE HB3 H 0.790 -1.328 -10.296 1.00 . A A . 162 PHE HB3 1 1
18 28424 1 1 69 PHE HD1 H -2.167 -1.034 -7.954 1.00 . A A . 162 PHE HD1 1 1
18 28425 1 1 69 PHE HD2 H 0.390 1.525 -10.405 1.00 . A A . 162 PHE HD2 1 1
18 28426 1 1 69 PHE HE1 H -4.044 0.154 -8.753 1.00 . A A . 162 PHE HE1 1 1
18 28427 1 1 69 PHE HE2 H -1.512 2.686 -11.056 1.00 . A A . 162 PHE HE2 1 1
18 28428 1 1 69 PHE HZ H -3.749 2.006 -10.381 1.00 . A A . 162 PHE HZ 1 1
18 28429 1 1 69 PHE N N 1.869 -3.054 -8.229 1.00 . A A . 162 PHE N 1 1
18 28430 1 1 69 PHE O O -1.592 -3.576 -8.345 1.00 . A A . 162 PHE O 1 1
18 28431 1 1 70 LEU C C -1.353 -6.523 -9.691 1.00 . A A . 163 LEU C 1 1
18 28432 1 1 70 LEU CA C -1.144 -5.251 -10.554 1.00 . A A . 163 LEU CA 1 1
18 28433 1 1 70 LEU CB C -0.689 -5.460 -12.030 1.00 . A A . 163 LEU CB 1 1
18 28434 1 1 70 LEU CD1 C -0.655 -6.365 -14.339 1.00 . A A . 163 LEU CD1 1 1
18 28435 1 1 70 LEU CD2 C -0.355 -8.012 -12.489 1.00 . A A . 163 LEU CD2 1 1
18 28436 1 1 70 LEU CG C -1.060 -6.697 -12.891 1.00 . A A . 163 LEU CG 1 1
18 28437 1 1 70 LEU H H 0.786 -4.201 -10.324 1.00 . A A . 163 LEU H 1 1
18 28438 1 1 70 LEU HA H -2.137 -4.770 -10.563 1.00 . A A . 163 LEU HA 1 1
18 28439 1 1 70 LEU HB2 H -1.041 -4.557 -12.576 1.00 . A A . 163 LEU HB2 1 1
18 28440 1 1 70 LEU HB3 H 0.411 -5.410 -12.078 1.00 . A A . 163 LEU HB3 1 1
18 28441 1 1 70 LEU HD11 H -0.909 -7.178 -15.037 1.00 . A A . 163 LEU HD11 1 1
18 28442 1 1 70 LEU HD12 H 0.435 -6.176 -14.417 1.00 . A A . 163 LEU HD12 1 1
18 28443 1 1 70 LEU HD13 H -1.163 -5.450 -14.692 1.00 . A A . 163 LEU HD13 1 1
18 28444 1 1 70 LEU HD21 H -0.519 -8.812 -13.236 1.00 . A A . 163 LEU HD21 1 1
18 28445 1 1 70 LEU HD22 H -0.735 -8.416 -11.536 1.00 . A A . 163 LEU HD22 1 1
18 28446 1 1 70 LEU HD23 H 0.739 -7.884 -12.383 1.00 . A A . 163 LEU HD23 1 1
18 28447 1 1 70 LEU HG H -2.149 -6.859 -12.864 1.00 . A A . 163 LEU HG 1 1
18 28448 1 1 70 LEU N N -0.197 -4.247 -9.992 1.00 . A A . 163 LEU N 1 1
18 28449 1 1 70 LEU O O -2.499 -6.965 -9.559 1.00 . A A . 163 LEU O 1 1
18 28450 1 1 71 ARG C C -0.847 -8.065 -6.789 1.00 . A A . 164 ARG C 1 1
18 28451 1 1 71 ARG CA C -0.403 -8.304 -8.253 1.00 . A A . 164 ARG CA 1 1
18 28452 1 1 71 ARG CB C 0.961 -8.985 -8.291 1.00 . A A . 164 ARG CB 1 1
18 28453 1 1 71 ARG CD C 2.205 -11.186 -7.998 1.00 . A A . 164 ARG CD 1 1
18 28454 1 1 71 ARG CG C 0.877 -10.435 -7.792 1.00 . A A . 164 ARG CG 1 1
18 28455 1 1 71 ARG CZ C 2.513 -13.081 -6.373 1.00 . A A . 164 ARG CZ 1 1
18 28456 1 1 71 ARG H H 0.614 -6.624 -9.250 1.00 . A A . 164 ARG H 1 1
18 28457 1 1 71 ARG HA H -1.125 -8.998 -8.722 1.00 . A A . 164 ARG HA 1 1
18 28458 1 1 71 ARG HB2 H 1.325 -8.969 -9.335 1.00 . A A . 164 ARG HB2 1 1
18 28459 1 1 71 ARG HB3 H 1.694 -8.404 -7.701 1.00 . A A . 164 ARG HB3 1 1
18 28460 1 1 71 ARG HD2 H 2.463 -11.158 -9.073 1.00 . A A . 164 ARG HD2 1 1
18 28461 1 1 71 ARG HD3 H 3.029 -10.648 -7.491 1.00 . A A . 164 ARG HD3 1 1
18 28462 1 1 71 ARG HE H 1.812 -13.337 -8.229 1.00 . A A . 164 ARG HE 1 1
18 28463 1 1 71 ARG HG2 H 0.592 -10.440 -6.723 1.00 . A A . 164 ARG HG2 1 1
18 28464 1 1 71 ARG HG3 H 0.061 -10.953 -8.330 1.00 . A A . 164 ARG HG3 1 1
18 28465 1 1 71 ARG HH11 H 3.038 -11.312 -5.572 1.00 . A A . 164 ARG HH11 1 1
18 28466 1 1 71 ARG HH12 H 3.217 -12.797 -4.509 1.00 . A A . 164 ARG HH12 1 1
18 28467 1 1 71 ARG HH21 H 2.058 -14.949 -6.935 1.00 . A A . 164 ARG HH21 1 1
18 28468 1 1 71 ARG HH22 H 2.699 -14.715 -5.231 1.00 . A A . 164 ARG HH22 1 1
18 28469 1 1 71 ARG N N -0.289 -7.103 -9.113 1.00 . A A . 164 ARG N 1 1
18 28470 1 1 71 ARG NE N 2.142 -12.612 -7.582 1.00 . A A . 164 ARG NE 1 1
18 28471 1 1 71 ARG NH1 N 2.970 -12.318 -5.382 1.00 . A A . 164 ARG NH1 1 1
18 28472 1 1 71 ARG NH2 N 2.413 -14.380 -6.158 1.00 . A A . 164 ARG NH2 1 1
18 28473 1 1 71 ARG O O -1.596 -8.904 -6.279 1.00 . A A . 164 ARG O 1 1
18 28474 1 1 72 ILE C C -2.511 -6.087 -4.951 1.00 . A A . 165 ILE C 1 1
18 28475 1 1 72 ILE CA C -1.024 -6.593 -4.790 1.00 . A A . 165 ILE CA 1 1
18 28476 1 1 72 ILE CB C -0.150 -5.611 -3.914 1.00 . A A . 165 ILE CB 1 1
18 28477 1 1 72 ILE CD1 C 1.868 -7.273 -3.402 1.00 . A A . 165 ILE CD1 1 1
18 28478 1 1 72 ILE CG1 C 1.393 -5.859 -3.770 1.00 . A A . 165 ILE CG1 1 1
18 28479 1 1 72 ILE CG2 C -0.723 -5.543 -2.468 1.00 . A A . 165 ILE CG2 1 1
18 28480 1 1 72 ILE H H 0.074 -6.279 -6.698 1.00 . A A . 165 ILE H 1 1
18 28481 1 1 72 ILE HA H -1.082 -7.537 -4.208 1.00 . A A . 165 ILE HA 1 1
18 28482 1 1 72 ILE HB H -0.254 -4.596 -4.340 1.00 . A A . 165 ILE HB 1 1
18 28483 1 1 72 ILE HD11 H 1.404 -7.634 -2.467 1.00 . A A . 165 ILE HD11 1 1
18 28484 1 1 72 ILE HD12 H 1.638 -8.001 -4.200 1.00 . A A . 165 ILE HD12 1 1
18 28485 1 1 72 ILE HD13 H 2.963 -7.290 -3.249 1.00 . A A . 165 ILE HD13 1 1
18 28486 1 1 72 ILE HG12 H 2.020 -5.477 -4.597 1.00 . A A . 165 ILE HG12 1 1
18 28487 1 1 72 ILE HG13 H 1.730 -5.166 -2.996 1.00 . A A . 165 ILE HG13 1 1
18 28488 1 1 72 ILE HG21 H -1.753 -5.156 -2.443 1.00 . A A . 165 ILE HG21 1 1
18 28489 1 1 72 ILE HG22 H -0.144 -4.871 -1.815 1.00 . A A . 165 ILE HG22 1 1
18 28490 1 1 72 ILE HG23 H -0.713 -6.530 -1.971 1.00 . A A . 165 ILE HG23 1 1
18 28491 1 1 72 ILE N N -0.434 -6.960 -6.117 1.00 . A A . 165 ILE N 1 1
18 28492 1 1 72 ILE O O -3.336 -6.489 -4.124 1.00 . A A . 165 ILE O 1 1
18 28493 1 1 73 MET C C -5.234 -6.215 -6.625 1.00 . A A . 166 MET C 1 1
18 28494 1 1 73 MET CA C -4.327 -4.982 -6.274 1.00 . A A . 166 MET CA 1 1
18 28495 1 1 73 MET CB C -4.447 -3.904 -7.387 1.00 . A A . 166 MET CB 1 1
18 28496 1 1 73 MET CE C -7.506 -3.063 -5.272 1.00 . A A . 166 MET CE 1 1
18 28497 1 1 73 MET CG C -5.813 -3.205 -7.524 1.00 . A A . 166 MET CG 1 1
18 28498 1 1 73 MET H H -2.117 -4.966 -6.602 1.00 . A A . 166 MET H 1 1
18 28499 1 1 73 MET HA H -4.737 -4.529 -5.351 1.00 . A A . 166 MET HA 1 1
18 28500 1 1 73 MET HB2 H -3.706 -3.105 -7.222 1.00 . A A . 166 MET HB2 1 1
18 28501 1 1 73 MET HB3 H -4.172 -4.343 -8.365 1.00 . A A . 166 MET HB3 1 1
18 28502 1 1 73 MET HE1 H -7.171 -4.055 -4.921 1.00 . A A . 166 MET HE1 1 1
18 28503 1 1 73 MET HE2 H -7.868 -2.499 -4.395 1.00 . A A . 166 MET HE2 1 1
18 28504 1 1 73 MET HE3 H -8.356 -3.206 -5.963 1.00 . A A . 166 MET HE3 1 1
18 28505 1 1 73 MET HG2 H -5.799 -2.549 -8.414 1.00 . A A . 166 MET HG2 1 1
18 28506 1 1 73 MET HG3 H -6.627 -3.932 -7.700 1.00 . A A . 166 MET HG3 1 1
18 28507 1 1 73 MET N N -2.886 -5.288 -5.986 1.00 . A A . 166 MET N 1 1
18 28508 1 1 73 MET O O -6.374 -6.265 -6.153 1.00 . A A . 166 MET O 1 1
18 28509 1 1 73 MET SD S -6.158 -2.174 -6.077 1.00 . A A . 166 MET SD 1 1
18 28510 1 1 74 LYS C C -6.116 -9.306 -7.032 1.00 . A A . 167 LYS C 1 1
18 28511 1 1 74 LYS CA C -5.604 -8.243 -8.026 1.00 . A A . 167 LYS CA 1 1
18 28512 1 1 74 LYS CB C -4.770 -8.901 -9.123 1.00 . A A . 167 LYS CB 1 1
18 28513 1 1 74 LYS CD C -4.883 -10.208 -11.328 1.00 . A A . 167 LYS CD 1 1
18 28514 1 1 74 LYS CE C -5.749 -10.904 -12.398 1.00 . A A . 167 LYS CE 1 1
18 28515 1 1 74 LYS CG C -5.666 -9.644 -10.121 1.00 . A A . 167 LYS CG 1 1
18 28516 1 1 74 LYS H H -3.789 -7.033 -7.758 1.00 . A A . 167 LYS H 1 1
18 28517 1 1 74 LYS HA H -6.475 -7.771 -8.520 1.00 . A A . 167 LYS HA 1 1
18 28518 1 1 74 LYS HB2 H -4.201 -8.112 -9.650 1.00 . A A . 167 LYS HB2 1 1
18 28519 1 1 74 LYS HB3 H -4.017 -9.579 -8.677 1.00 . A A . 167 LYS HB3 1 1
18 28520 1 1 74 LYS HD2 H -4.283 -9.407 -11.801 1.00 . A A . 167 LYS HD2 1 1
18 28521 1 1 74 LYS HD3 H -4.142 -10.939 -10.955 1.00 . A A . 167 LYS HD3 1 1
18 28522 1 1 74 LYS HE2 H -5.091 -11.454 -13.096 1.00 . A A . 167 LYS HE2 1 1
18 28523 1 1 74 LYS HE3 H -6.397 -11.670 -11.934 1.00 . A A . 167 LYS HE3 1 1
18 28524 1 1 74 LYS HG2 H -6.200 -10.460 -9.600 1.00 . A A . 167 LYS HG2 1 1
18 28525 1 1 74 LYS HG3 H -6.449 -8.948 -10.473 1.00 . A A . 167 LYS HG3 1 1
18 28526 1 1 74 LYS HZ1 H -7.133 -10.455 -13.891 1.00 . A A . 167 LYS HZ1 1 1
18 28527 1 1 74 LYS HZ2 H -6.002 -9.272 -13.671 1.00 . A A . 167 LYS HZ2 1 1
18 28528 1 1 74 LYS HZ3 H -7.233 -9.451 -12.583 1.00 . A A . 167 LYS HZ3 1 1
18 28529 1 1 74 LYS N N -4.760 -7.168 -7.454 1.00 . A A . 167 LYS N 1 1
18 28530 1 1 74 LYS NZ N -6.577 -9.966 -13.182 1.00 . A A . 167 LYS NZ 1 1
18 28531 1 1 74 LYS O O -7.314 -9.331 -6.734 1.00 . A A . 167 LYS O 1 1
18 28532 1 1 75 LYS C C -5.776 -10.794 -4.166 1.00 . A A . 168 LYS C 1 1
18 28533 1 1 75 LYS CA C -5.587 -11.283 -5.630 1.00 . A A . 168 LYS CA 1 1
18 28534 1 1 75 LYS CB C -4.504 -12.365 -5.778 1.00 . A A . 168 LYS CB 1 1
18 28535 1 1 75 LYS CD C -4.736 -14.023 -3.783 1.00 . A A . 168 LYS CD 1 1
18 28536 1 1 75 LYS CE C -5.259 -15.401 -3.338 1.00 . A A . 168 LYS CE 1 1
18 28537 1 1 75 LYS CG C -4.939 -13.762 -5.290 1.00 . A A . 168 LYS CG 1 1
18 28538 1 1 75 LYS H H -4.252 -10.037 -6.867 1.00 . A A . 168 LYS H 1 1
18 28539 1 1 75 LYS HA H -6.515 -11.751 -6.010 1.00 . A A . 168 LYS HA 1 1
18 28540 1 1 75 LYS HB2 H -4.273 -12.441 -6.856 1.00 . A A . 168 LYS HB2 1 1
18 28541 1 1 75 LYS HB3 H -3.559 -12.045 -5.306 1.00 . A A . 168 LYS HB3 1 1
18 28542 1 1 75 LYS HD2 H -3.659 -13.934 -3.543 1.00 . A A . 168 LYS HD2 1 1
18 28543 1 1 75 LYS HD3 H -5.240 -13.240 -3.190 1.00 . A A . 168 LYS HD3 1 1
18 28544 1 1 75 LYS HE2 H -6.345 -15.482 -3.537 1.00 . A A . 168 LYS HE2 1 1
18 28545 1 1 75 LYS HE3 H -4.775 -16.206 -3.920 1.00 . A A . 168 LYS HE3 1 1
18 28546 1 1 75 LYS HG2 H -5.998 -13.918 -5.568 1.00 . A A . 168 LYS HG2 1 1
18 28547 1 1 75 LYS HG3 H -4.372 -14.525 -5.856 1.00 . A A . 168 LYS HG3 1 1
18 28548 1 1 75 LYS HZ1 H -5.356 -16.557 -1.608 1.00 . A A . 168 LYS HZ1 1 1
18 28549 1 1 75 LYS HZ2 H -5.492 -14.935 -1.321 1.00 . A A . 168 LYS HZ2 1 1
18 28550 1 1 75 LYS HZ3 H -4.018 -15.592 -1.677 1.00 . A A . 168 LYS HZ3 1 1
18 28551 1 1 75 LYS N N -5.213 -10.170 -6.536 1.00 . A A . 168 LYS N 1 1
18 28552 1 1 75 LYS NZ N -5.018 -15.635 -1.904 1.00 . A A . 168 LYS NZ 1 1
18 28553 1 1 75 LYS O O -4.838 -10.288 -3.541 1.00 . A A . 168 LYS O 1 1
18 28554 1 1 76 THR C C -7.422 -12.121 -1.476 1.00 . A A . 169 THR C 1 1
18 28555 1 1 76 THR CA C -7.328 -10.755 -2.212 1.00 . A A . 169 THR CA 1 1
18 28556 1 1 76 THR CB C -8.651 -9.937 -2.091 1.00 . A A . 169 THR CB 1 1
18 28557 1 1 76 THR CG2 C -9.167 -9.723 -0.650 1.00 . A A . 169 THR CG2 1 1
18 28558 1 1 76 THR H H -7.673 -11.431 -4.275 1.00 . A A . 169 THR H 1 1
18 28559 1 1 76 THR HA H -6.542 -10.130 -1.754 1.00 . A A . 169 THR HA 1 1
18 28560 1 1 76 THR HB H -9.445 -10.460 -2.653 1.00 . A A . 169 THR HB 1 1
18 28561 1 1 76 THR HG1 H -9.318 -8.207 -2.607 1.00 . A A . 169 THR HG1 1 1
18 28562 1 1 76 THR HG21 H -8.418 -9.229 -0.005 1.00 . A A . 169 THR HG21 1 1
18 28563 1 1 76 THR HG22 H -9.426 -10.681 -0.161 1.00 . A A . 169 THR HG22 1 1
18 28564 1 1 76 THR HG23 H -10.084 -9.107 -0.628 1.00 . A A . 169 THR HG23 1 1
18 28565 1 1 76 THR N N -6.995 -11.005 -3.638 1.00 . A A . 169 THR N 1 1
18 28566 1 1 76 THR O O -8.209 -12.996 -1.855 1.00 . A A . 169 THR O 1 1
18 28567 1 1 76 THR OG1 O -8.470 -8.651 -2.677 1.00 . A A . 169 THR OG1 1 1
18 28568 1 1 77 SER C C -7.858 -12.927 1.641 1.00 . A A . 170 SER C 1 1
18 28569 1 1 77 SER CA C -6.806 -13.369 0.581 1.00 . A A . 170 SER CA 1 1
18 28570 1 1 77 SER CB C -5.433 -13.720 1.194 1.00 . A A . 170 SER CB 1 1
18 28571 1 1 77 SER H H -6.000 -11.479 -0.203 1.00 . A A . 170 SER H 1 1
18 28572 1 1 77 SER HA H -7.151 -14.277 0.046 1.00 . A A . 170 SER HA 1 1
18 28573 1 1 77 SER HB2 H -4.703 -13.970 0.401 1.00 . A A . 170 SER HB2 1 1
18 28574 1 1 77 SER HB3 H -5.004 -12.863 1.747 1.00 . A A . 170 SER HB3 1 1
18 28575 1 1 77 SER HG H -6.166 -14.568 2.758 1.00 . A A . 170 SER HG 1 1
18 28576 1 1 77 SER N N -6.656 -12.248 -0.376 1.00 . A A . 170 SER N 1 1
18 28577 1 1 77 SER O O -7.544 -12.170 2.568 1.00 . A A . 170 SER O 1 1
18 28578 1 1 77 SER OG O -5.548 -14.834 2.072 1.00 . A A . 170 SER OG 1 1
18 28579 1 1 78 LEU C C -10.260 -13.312 3.849 1.00 . A A . 171 LEU C 1 1
18 28580 1 1 78 LEU CA C -10.270 -12.960 2.326 1.00 . A A . 171 LEU CA 1 1
18 28581 1 1 78 LEU CB C -11.593 -13.480 1.690 1.00 . A A . 171 LEU CB 1 1
18 28582 1 1 78 LEU CD1 C -13.055 -13.796 -0.357 1.00 . A A . 171 LEU CD1 1 1
18 28583 1 1 78 LEU CD2 C -12.485 -11.447 0.382 1.00 . A A . 171 LEU CD2 1 1
18 28584 1 1 78 LEU CG C -11.988 -12.905 0.301 1.00 . A A . 171 LEU CG 1 1
18 28585 1 1 78 LEU H H -9.252 -13.926 0.605 1.00 . A A . 171 LEU H 1 1
18 28586 1 1 78 LEU HA H -10.270 -11.864 2.314 1.00 . A A . 171 LEU HA 1 1
18 28587 1 1 78 LEU HB2 H -11.527 -14.585 1.631 1.00 . A A . 171 LEU HB2 1 1
18 28588 1 1 78 LEU HB3 H -12.441 -13.304 2.381 1.00 . A A . 171 LEU HB3 1 1
18 28589 1 1 78 LEU HD11 H -12.692 -14.834 -0.477 1.00 . A A . 171 LEU HD11 1 1
18 28590 1 1 78 LEU HD12 H -13.323 -13.433 -1.367 1.00 . A A . 171 LEU HD12 1 1
18 28591 1 1 78 LEU HD13 H -13.983 -13.841 0.243 1.00 . A A . 171 LEU HD13 1 1
18 28592 1 1 78 LEU HD21 H -13.395 -11.352 1.005 1.00 . A A . 171 LEU HD21 1 1
18 28593 1 1 78 LEU HD22 H -12.728 -11.042 -0.618 1.00 . A A . 171 LEU HD22 1 1
18 28594 1 1 78 LEU HD23 H -11.723 -10.776 0.818 1.00 . A A . 171 LEU HD23 1 1
18 28595 1 1 78 LEU HG H -11.103 -12.925 -0.363 1.00 . A A . 171 LEU HG 1 1
18 28596 1 1 78 LEU N N -9.113 -13.384 1.468 1.00 . A A . 171 LEU N 1 1
18 28597 1 1 78 LEU O O -11.009 -12.717 4.629 1.00 . A A . 171 LEU O 1 1
18 28598 1 1 79 TYR C C -7.657 -14.680 5.863 1.00 . A A . 172 TYR C 1 1
18 28599 1 1 79 TYR CA C -9.183 -14.677 5.634 1.00 . A A . 172 TYR CA 1 1
18 28600 1 1 79 TYR CB C -9.831 -16.055 5.927 1.00 . A A . 172 TYR CB 1 1
18 28601 1 1 79 TYR CD1 C -11.998 -15.696 7.225 1.00 . A A . 172 TYR CD1 1 1
18 28602 1 1 79 TYR CD2 C -12.149 -16.398 4.919 1.00 . A A . 172 TYR CD2 1 1
18 28603 1 1 79 TYR CE1 C -13.389 -15.677 7.309 1.00 . A A . 172 TYR CE1 1 1
18 28604 1 1 79 TYR CE2 C -13.540 -16.377 5.004 1.00 . A A . 172 TYR CE2 1 1
18 28605 1 1 79 TYR CG C -11.368 -16.055 6.029 1.00 . A A . 172 TYR CG 1 1
18 28606 1 1 79 TYR CZ C -14.160 -16.019 6.199 1.00 . A A . 172 TYR CZ 1 1
18 28607 1 1 79 TYR H H -8.786 -14.494 3.465 1.00 . A A . 172 TYR H 1 1
18 28608 1 1 79 TYR HA H -9.621 -13.944 6.333 1.00 . A A . 172 TYR HA 1 1
18 28609 1 1 79 TYR HB2 H -9.493 -16.799 5.185 1.00 . A A . 172 TYR HB2 1 1
18 28610 1 1 79 TYR HB3 H -9.408 -16.431 6.870 1.00 . A A . 172 TYR HB3 1 1
18 28611 1 1 79 TYR HD1 H -11.414 -15.422 8.092 1.00 . A A . 172 TYR HD1 1 1
18 28612 1 1 79 TYR HD2 H -11.683 -16.672 3.983 1.00 . A A . 172 TYR HD2 1 1
18 28613 1 1 79 TYR HE1 H -13.866 -15.396 8.237 1.00 . A A . 172 TYR HE1 1 1
18 28614 1 1 79 TYR HE2 H -14.134 -16.640 4.141 1.00 . A A . 172 TYR HE2 1 1
18 28615 1 1 79 TYR HH H -15.785 -15.737 7.171 1.00 . A A . 172 TYR HH 1 1
18 28616 1 1 79 TYR N N -9.412 -14.266 4.236 1.00 . A A . 172 TYR N 1 1
18 28617 1 1 79 TYR O O -7.166 -13.801 6.607 1.00 . A A . 172 TYR O 1 1
18 28618 1 1 79 TYR OXT O -6.941 -15.547 5.308 1.00 . A A . 172 TYR OXT 1 1
18 28619 1 1 79 TYR OH O -15.530 -16.000 6.283 1.00 . A A . 172 TYR OH 1 1
18 28620 2 2 1 ASN C C 0.299 -0.923 1.605 1.00 . B B . 1 ASN C 1 1
18 28621 2 2 1 ASN CA C 0.267 -1.309 3.109 1.00 . B B . 1 ASN CA 1 1
18 28622 2 2 1 ASN CB C -1.045 -0.839 3.801 1.00 . B B . 1 ASN CB 1 1
18 28623 2 2 1 ASN CG C -1.245 -1.280 5.265 1.00 . B B . 1 ASN CG 1 1
18 28624 2 2 1 ASN H1 H 1.492 0.271 3.718 1.00 . B B . 1 ASN H1 1 1
18 28625 2 2 1 ASN H2 H 1.505 -1.008 4.764 1.00 . B B . 1 ASN H2 1 1
18 28626 2 2 1 ASN H3 H 2.333 -1.099 3.338 1.00 . B B . 1 ASN H3 1 1
18 28627 2 2 1 ASN HA H 0.313 -2.412 3.208 1.00 . B B . 1 ASN HA 1 1
18 28628 2 2 1 ASN HB2 H -1.112 0.266 3.764 1.00 . B B . 1 ASN HB2 1 1
18 28629 2 2 1 ASN HB3 H -1.914 -1.178 3.203 1.00 . B B . 1 ASN HB3 1 1
18 28630 2 2 1 ASN HD21 H -2.030 -3.027 4.665 1.00 . B B . 1 ASN HD21 1 1
18 28631 2 2 1 ASN HD22 H -1.901 -2.743 6.473 1.00 . B B . 1 ASN HD22 1 1
18 28632 2 2 1 ASN N N 1.469 -0.754 3.771 1.00 . B B . 1 ASN N 1 1
18 28633 2 2 1 ASN ND2 N -1.781 -2.471 5.490 1.00 . B B . 1 ASN ND2 1 1
18 28634 2 2 1 ASN O O -0.102 0.184 1.226 1.00 . B B . 1 ASN O 1 1
18 28635 2 2 1 ASN OD1 O -0.918 -0.552 6.201 1.00 . B B . 1 ASN OD1 1 1
18 28636 2 2 2 TRP C C -0.813 -1.841 -1.288 1.00 . B B . 2 TRP C 1 1
18 28637 2 2 2 TRP CA C 0.637 -1.720 -0.741 1.00 . B B . 2 TRP CA 1 1
18 28638 2 2 2 TRP CB C 1.509 -2.747 -1.499 1.00 . B B . 2 TRP CB 1 1
18 28639 2 2 2 TRP CD1 C 4.031 -2.968 -1.121 1.00 . B B . 2 TRP CD1 1 1
18 28640 2 2 2 TRP CD2 C 3.501 -1.609 -2.808 1.00 . B B . 2 TRP CD2 1 1
18 28641 2 2 2 TRP CE2 C 4.903 -1.793 -2.769 1.00 . B B . 2 TRP CE2 1 1
18 28642 2 2 2 TRP CE3 C 2.913 -0.846 -3.852 1.00 . B B . 2 TRP CE3 1 1
18 28643 2 2 2 TRP CG C 2.952 -2.348 -1.760 1.00 . B B . 2 TRP CG 1 1
18 28644 2 2 2 TRP CH2 C 5.142 -0.448 -4.771 1.00 . B B . 2 TRP CH2 1 1
18 28645 2 2 2 TRP CZ2 C 5.739 -1.180 -3.744 1.00 . B B . 2 TRP CZ2 1 1
18 28646 2 2 2 TRP CZ3 C 3.756 -0.276 -4.813 1.00 . B B . 2 TRP CZ3 1 1
18 28647 2 2 2 TRP H H 0.991 -2.756 1.182 1.00 . B B . 2 TRP H 1 1
18 28648 2 2 2 TRP HA H 1.020 -0.719 -1.031 1.00 . B B . 2 TRP HA 1 1
18 28649 2 2 2 TRP HB2 H 1.478 -3.723 -0.979 1.00 . B B . 2 TRP HB2 1 1
18 28650 2 2 2 TRP HB3 H 1.086 -2.964 -2.500 1.00 . B B . 2 TRP HB3 1 1
18 28651 2 2 2 TRP HD1 H 3.945 -3.704 -0.335 1.00 . B B . 2 TRP HD1 1 1
18 28652 2 2 2 TRP HE1 H 5.988 -3.346 -1.808 1.00 . B B . 2 TRP HE1 1 1
18 28653 2 2 2 TRP HE3 H 1.844 -0.707 -3.910 1.00 . B B . 2 TRP HE3 1 1
18 28654 2 2 2 TRP HH2 H 5.752 0.030 -5.538 1.00 . B B . 2 TRP HH2 1 1
18 28655 2 2 2 TRP HZ2 H 6.818 -1.226 -3.684 1.00 . B B . 2 TRP HZ2 1 1
18 28656 2 2 2 TRP HZ3 H 3.361 0.340 -5.598 1.00 . B B . 2 TRP HZ3 1 1
18 28657 2 2 2 TRP N N 0.754 -1.860 0.743 1.00 . B B . 2 TRP N 1 1
18 28658 2 2 2 TRP NE1 N 5.236 -2.664 -1.750 1.00 . B B . 2 TRP NE1 1 1
18 28659 2 2 2 TRP O O -1.053 -1.259 -2.340 1.00 . B B . 2 TRP O 1 1
18 28660 2 2 3 LYS C C -3.965 -1.291 -0.825 1.00 . B B . 3 LYS C 1 1
18 28661 2 2 3 LYS CA C -3.176 -2.612 -1.063 1.00 . B B . 3 LYS CA 1 1
18 28662 2 2 3 LYS CB C -3.841 -3.792 -0.351 1.00 . B B . 3 LYS CB 1 1
18 28663 2 2 3 LYS CD C -5.852 -5.432 -0.470 1.00 . B B . 3 LYS CD 1 1
18 28664 2 2 3 LYS CE C -5.210 -6.727 -1.014 1.00 . B B . 3 LYS CE 1 1
18 28665 2 2 3 LYS CG C -5.203 -4.130 -0.985 1.00 . B B . 3 LYS CG 1 1
18 28666 2 2 3 LYS H H -1.423 -3.013 0.225 1.00 . B B . 3 LYS H 1 1
18 28667 2 2 3 LYS HA H -3.204 -2.843 -2.147 1.00 . B B . 3 LYS HA 1 1
18 28668 2 2 3 LYS HB2 H -3.168 -4.667 -0.416 1.00 . B B . 3 LYS HB2 1 1
18 28669 2 2 3 LYS HB3 H -3.955 -3.575 0.727 1.00 . B B . 3 LYS HB3 1 1
18 28670 2 2 3 LYS HD2 H -5.849 -5.432 0.638 1.00 . B B . 3 LYS HD2 1 1
18 28671 2 2 3 LYS HD3 H -6.922 -5.420 -0.756 1.00 . B B . 3 LYS HD3 1 1
18 28672 2 2 3 LYS HE2 H -5.296 -6.767 -2.116 1.00 . B B . 3 LYS HE2 1 1
18 28673 2 2 3 LYS HE3 H -4.129 -6.757 -0.786 1.00 . B B . 3 LYS HE3 1 1
18 28674 2 2 3 LYS HG2 H -5.892 -3.287 -0.794 1.00 . B B . 3 LYS HG2 1 1
18 28675 2 2 3 LYS HG3 H -5.100 -4.176 -2.085 1.00 . B B . 3 LYS HG3 1 1
18 28676 2 2 3 LYS HZ1 H -5.758 -7.943 0.585 1.00 . B B . 3 LYS HZ1 1 1
18 28677 2 2 3 LYS HZ2 H -5.423 -8.787 -0.794 1.00 . B B . 3 LYS HZ2 1 1
18 28678 2 2 3 LYS HZ3 H -6.848 -7.962 -0.657 1.00 . B B . 3 LYS HZ3 1 1
18 28679 2 2 3 LYS N N -1.745 -2.581 -0.649 1.00 . B B . 3 LYS N 1 1
18 28680 2 2 3 LYS NZ N -5.847 -7.923 -0.436 1.00 . B B . 3 LYS NZ 1 1
18 28681 2 2 3 LYS O O -4.748 -0.890 -1.691 1.00 . B B . 3 LYS O 1 1
18 28682 2 2 4 LEU C C -3.725 1.847 -0.471 1.00 . B B . 4 LEU C 1 1
18 28683 2 2 4 LEU CA C -4.237 0.781 0.563 1.00 . B B . 4 LEU CA 1 1
18 28684 2 2 4 LEU CB C -3.915 1.118 2.049 1.00 . B B . 4 LEU CB 1 1
18 28685 2 2 4 LEU CD1 C -6.037 2.497 2.607 1.00 . B B . 4 LEU CD1 1 1
18 28686 2 2 4 LEU CD2 C -4.008 2.588 4.107 1.00 . B B . 4 LEU CD2 1 1
18 28687 2 2 4 LEU CG C -4.496 2.426 2.652 1.00 . B B . 4 LEU CG 1 1
18 28688 2 2 4 LEU H H -3.105 -1.073 0.982 1.00 . B B . 4 LEU H 1 1
18 28689 2 2 4 LEU HA H -5.339 0.736 0.465 1.00 . B B . 4 LEU HA 1 1
18 28690 2 2 4 LEU HB2 H -4.249 0.277 2.691 1.00 . B B . 4 LEU HB2 1 1
18 28691 2 2 4 LEU HB3 H -2.814 1.140 2.169 1.00 . B B . 4 LEU HB3 1 1
18 28692 2 2 4 LEU HD11 H -6.417 2.477 1.570 1.00 . B B . 4 LEU HD11 1 1
18 28693 2 2 4 LEU HD12 H -6.416 3.432 3.060 1.00 . B B . 4 LEU HD12 1 1
18 28694 2 2 4 LEU HD13 H -6.508 1.654 3.147 1.00 . B B . 4 LEU HD13 1 1
18 28695 2 2 4 LEU HD21 H -4.356 3.540 4.551 1.00 . B B . 4 LEU HD21 1 1
18 28696 2 2 4 LEU HD22 H -4.368 1.771 4.762 1.00 . B B . 4 LEU HD22 1 1
18 28697 2 2 4 LEU HD23 H -2.904 2.593 4.171 1.00 . B B . 4 LEU HD23 1 1
18 28698 2 2 4 LEU HG H -4.103 3.280 2.071 1.00 . B B . 4 LEU HG 1 1
18 28699 2 2 4 LEU N N -3.730 -0.602 0.313 1.00 . B B . 4 LEU N 1 1
18 28700 2 2 4 LEU O O -4.548 2.572 -1.043 1.00 . B B . 4 LEU O 1 1
18 28701 2 2 5 LEU C C -2.219 2.168 -3.304 1.00 . B B . 5 LEU C 1 1
18 28702 2 2 5 LEU CA C -1.841 2.707 -1.880 1.00 . B B . 5 LEU CA 1 1
18 28703 2 2 5 LEU CB C -0.303 2.881 -1.690 1.00 . B B . 5 LEU CB 1 1
18 28704 2 2 5 LEU CD1 C 1.497 4.724 -1.860 1.00 . B B . 5 LEU CD1 1 1
18 28705 2 2 5 LEU CD2 C 0.986 3.347 -3.902 1.00 . B B . 5 LEU CD2 1 1
18 28706 2 2 5 LEU CG C 0.396 3.942 -2.605 1.00 . B B . 5 LEU CG 1 1
18 28707 2 2 5 LEU H H -1.842 1.175 -0.299 1.00 . B B . 5 LEU H 1 1
18 28708 2 2 5 LEU HA H -2.281 3.719 -1.793 1.00 . B B . 5 LEU HA 1 1
18 28709 2 2 5 LEU HB2 H -0.142 3.179 -0.634 1.00 . B B . 5 LEU HB2 1 1
18 28710 2 2 5 LEU HB3 H 0.211 1.904 -1.770 1.00 . B B . 5 LEU HB3 1 1
18 28711 2 2 5 LEU HD11 H 2.331 4.072 -1.541 1.00 . B B . 5 LEU HD11 1 1
18 28712 2 2 5 LEU HD12 H 1.926 5.528 -2.488 1.00 . B B . 5 LEU HD12 1 1
18 28713 2 2 5 LEU HD13 H 1.101 5.218 -0.954 1.00 . B B . 5 LEU HD13 1 1
18 28714 2 2 5 LEU HD21 H 1.817 2.644 -3.698 1.00 . B B . 5 LEU HD21 1 1
18 28715 2 2 5 LEU HD22 H 1.381 4.138 -4.567 1.00 . B B . 5 LEU HD22 1 1
18 28716 2 2 5 LEU HD23 H 0.241 2.794 -4.497 1.00 . B B . 5 LEU HD23 1 1
18 28717 2 2 5 LEU HG H -0.357 4.692 -2.907 1.00 . B B . 5 LEU HG 1 1
18 28718 2 2 5 LEU N N -2.400 1.905 -0.750 1.00 . B B . 5 LEU N 1 1
18 28719 2 2 5 LEU O O -2.277 2.975 -4.229 1.00 . B B . 5 LEU O 1 1
18 28720 2 2 6 ALA C C -4.512 0.786 -5.066 1.00 . B B . 6 ALA C 1 1
18 28721 2 2 6 ALA CA C -3.074 0.300 -4.741 1.00 . B B . 6 ALA CA 1 1
18 28722 2 2 6 ALA CB C -3.017 -1.235 -4.756 1.00 . B B . 6 ALA CB 1 1
18 28723 2 2 6 ALA H H -2.449 0.286 -2.647 1.00 . B B . 6 ALA H 1 1
18 28724 2 2 6 ALA HA H -2.410 0.631 -5.562 1.00 . B B . 6 ALA HA 1 1
18 28725 2 2 6 ALA HB1 H -3.655 -1.690 -3.979 1.00 . B B . 6 ALA HB1 1 1
18 28726 2 2 6 ALA HB2 H -1.989 -1.620 -4.628 1.00 . B B . 6 ALA HB2 1 1
18 28727 2 2 6 ALA HB3 H -3.368 -1.623 -5.724 1.00 . B B . 6 ALA HB3 1 1
18 28728 2 2 6 ALA N N -2.501 0.858 -3.492 1.00 . B B . 6 ALA N 1 1
18 28729 2 2 6 ALA O O -4.795 0.893 -6.253 1.00 . B B . 6 ALA O 1 1
18 28730 2 2 7 LYS C C -6.440 3.300 -4.661 1.00 . B B . 7 LYS C 1 1
18 28731 2 2 7 LYS CA C -6.686 1.791 -4.319 1.00 . B B . 7 LYS CA 1 1
18 28732 2 2 7 LYS CB C -7.576 1.710 -3.073 1.00 . B B . 7 LYS CB 1 1
18 28733 2 2 7 LYS CD C -9.634 0.627 -4.187 1.00 . B B . 7 LYS CD 1 1
18 28734 2 2 7 LYS CE C -10.605 -0.571 -4.216 1.00 . B B . 7 LYS CE 1 1
18 28735 2 2 7 LYS CG C -8.533 0.504 -3.111 1.00 . B B . 7 LYS CG 1 1
18 28736 2 2 7 LYS H H -5.098 0.773 -3.138 1.00 . B B . 7 LYS H 1 1
18 28737 2 2 7 LYS HA H -7.237 1.306 -5.140 1.00 . B B . 7 LYS HA 1 1
18 28738 2 2 7 LYS HB2 H -6.944 1.670 -2.168 1.00 . B B . 7 LYS HB2 1 1
18 28739 2 2 7 LYS HB3 H -8.162 2.643 -2.979 1.00 . B B . 7 LYS HB3 1 1
18 28740 2 2 7 LYS HD2 H -10.205 1.561 -4.014 1.00 . B B . 7 LYS HD2 1 1
18 28741 2 2 7 LYS HD3 H -9.166 0.745 -5.183 1.00 . B B . 7 LYS HD3 1 1
18 28742 2 2 7 LYS HE2 H -10.053 -1.509 -4.410 1.00 . B B . 7 LYS HE2 1 1
18 28743 2 2 7 LYS HE3 H -11.092 -0.695 -3.231 1.00 . B B . 7 LYS HE3 1 1
18 28744 2 2 7 LYS HG2 H -7.946 -0.420 -3.266 1.00 . B B . 7 LYS HG2 1 1
18 28745 2 2 7 LYS HG3 H -9.005 0.396 -2.117 1.00 . B B . 7 LYS HG3 1 1
18 28746 2 2 7 LYS HZ1 H -12.205 0.441 -5.085 1.00 . B B . 7 LYS HZ1 1 1
18 28747 2 2 7 LYS HZ2 H -11.234 -0.319 -6.185 1.00 . B B . 7 LYS HZ2 1 1
18 28748 2 2 7 LYS HZ3 H -12.289 -1.199 -5.267 1.00 . B B . 7 LYS HZ3 1 1
18 28749 2 2 7 LYS N N -5.405 1.046 -4.081 1.00 . B B . 7 LYS N 1 1
18 28750 2 2 7 LYS NZ N -11.643 -0.402 -5.248 1.00 . B B . 7 LYS NZ 1 1
18 28751 2 2 7 LYS O O -6.935 3.846 -5.674 1.00 . B B . 7 LYS O 1 1
18 28752 2 2 8 GLY C C -4.502 5.516 -5.513 1.00 . B B . 8 GLY C 1 1
18 28753 2 2 8 GLY CA C -5.013 5.273 -4.072 1.00 . B B . 8 GLY CA 1 1
18 28754 2 2 8 GLY H H -5.227 3.350 -3.046 1.00 . B B . 8 GLY H 1 1
18 28755 2 2 8 GLY HA2 H -5.759 6.044 -3.802 1.00 . B B . 8 GLY HA2 1 1
18 28756 2 2 8 GLY HA3 H -4.174 5.428 -3.372 1.00 . B B . 8 GLY HA3 1 1
18 28757 2 2 8 GLY N N -5.596 3.939 -3.808 1.00 . B B . 8 GLY N 1 1
18 28758 2 2 8 GLY O O -4.826 6.573 -6.057 1.00 . B B . 8 GLY O 1 1
18 28759 2 2 9 LEU C C -4.493 3.799 -8.496 1.00 . B B . 9 LEU C 1 1
18 28760 2 2 9 LEU CA C -3.475 4.609 -7.589 1.00 . B B . 9 LEU CA 1 1
18 28761 2 2 9 LEU CB C -1.990 4.393 -7.940 1.00 . B B . 9 LEU CB 1 1
18 28762 2 2 9 LEU CD1 C -1.705 6.592 -9.446 1.00 . B B . 9 LEU CD1 1 1
18 28763 2 2 9 LEU CD2 C -0.128 4.841 -9.619 1.00 . B B . 9 LEU CD2 1 1
18 28764 2 2 9 LEU CG C -1.610 5.058 -9.310 1.00 . B B . 9 LEU CG 1 1
18 28765 2 2 9 LEU H H -3.563 3.727 -5.549 1.00 . B B . 9 LEU H 1 1
18 28766 2 2 9 LEU HA H -3.632 5.648 -7.857 1.00 . B B . 9 LEU HA 1 1
18 28767 2 2 9 LEU HB2 H -1.353 4.819 -7.141 1.00 . B B . 9 LEU HB2 1 1
18 28768 2 2 9 LEU HB3 H -1.767 3.310 -7.936 1.00 . B B . 9 LEU HB3 1 1
18 28769 2 2 9 LEU HD11 H -2.442 7.099 -8.825 1.00 . B B . 9 LEU HD11 1 1
18 28770 2 2 9 LEU HD12 H -0.767 7.069 -9.137 1.00 . B B . 9 LEU HD12 1 1
18 28771 2 2 9 LEU HD13 H -1.823 6.906 -10.500 1.00 . B B . 9 LEU HD13 1 1
18 28772 2 2 9 LEU HD21 H 0.484 5.379 -8.861 1.00 . B B . 9 LEU HD21 1 1
18 28773 2 2 9 LEU HD22 H 0.175 3.803 -9.604 1.00 . B B . 9 LEU HD22 1 1
18 28774 2 2 9 LEU HD23 H 0.108 5.288 -10.603 1.00 . B B . 9 LEU HD23 1 1
18 28775 2 2 9 LEU HG H -2.279 4.637 -10.100 1.00 . B B . 9 LEU HG 1 1
18 28776 2 2 9 LEU N N -3.753 4.559 -6.125 1.00 . B B . 9 LEU N 1 1
18 28777 2 2 9 LEU O O -4.481 3.976 -9.715 1.00 . B B . 9 LEU O 1 1
18 28778 2 2 10 LEU C C -7.473 3.636 -9.384 1.00 . B B . 10 LEU C 1 1
18 28779 2 2 10 LEU CA C -6.650 2.468 -8.717 1.00 . B B . 10 LEU CA 1 1
18 28780 2 2 10 LEU CB C -7.559 1.526 -7.874 1.00 . B B . 10 LEU CB 1 1
18 28781 2 2 10 LEU CD1 C -8.813 -0.710 -8.161 1.00 . B B . 10 LEU CD1 1 1
18 28782 2 2 10 LEU CD2 C -10.069 1.442 -8.477 1.00 . B B . 10 LEU CD2 1 1
18 28783 2 2 10 LEU CG C -8.694 0.756 -8.624 1.00 . B B . 10 LEU CG 1 1
18 28784 2 2 10 LEU H H -5.251 2.927 -6.976 1.00 . B B . 10 LEU H 1 1
18 28785 2 2 10 LEU HA H -6.253 1.851 -9.546 1.00 . B B . 10 LEU HA 1 1
18 28786 2 2 10 LEU HB2 H -6.898 0.779 -7.401 1.00 . B B . 10 LEU HB2 1 1
18 28787 2 2 10 LEU HB3 H -7.997 2.085 -7.031 1.00 . B B . 10 LEU HB3 1 1
18 28788 2 2 10 LEU HD11 H -7.873 -1.263 -8.337 1.00 . B B . 10 LEU HD11 1 1
18 28789 2 2 10 LEU HD12 H -9.045 -0.792 -7.083 1.00 . B B . 10 LEU HD12 1 1
18 28790 2 2 10 LEU HD13 H -9.604 -1.253 -8.711 1.00 . B B . 10 LEU HD13 1 1
18 28791 2 2 10 LEU HD21 H -10.058 2.487 -8.833 1.00 . B B . 10 LEU HD21 1 1
18 28792 2 2 10 LEU HD22 H -10.411 1.465 -7.425 1.00 . B B . 10 LEU HD22 1 1
18 28793 2 2 10 LEU HD23 H -10.850 0.920 -9.062 1.00 . B B . 10 LEU HD23 1 1
18 28794 2 2 10 LEU HG H -8.447 0.722 -9.702 1.00 . B B . 10 LEU HG 1 1
18 28795 2 2 10 LEU N N -5.433 2.993 -7.967 1.00 . B B . 10 LEU N 1 1
18 28796 2 2 10 LEU O O -8.184 3.400 -10.363 1.00 . B B . 10 LEU O 1 1
18 28797 2 2 11 ILE C C -7.322 6.278 -11.138 1.00 . B B . 11 ILE C 1 1
18 28798 2 2 11 ILE CA C -7.616 6.174 -9.577 1.00 . B B . 11 ILE CA 1 1
18 28799 2 2 11 ILE CB C -6.678 7.256 -8.869 1.00 . B B . 11 ILE CB 1 1
18 28800 2 2 11 ILE CD1 C -8.489 9.108 -8.500 1.00 . B B . 11 ILE CD1 1 1
18 28801 2 2 11 ILE CG1 C -7.100 8.744 -9.047 1.00 . B B . 11 ILE CG1 1 1
18 28802 2 2 11 ILE CG2 C -5.152 7.138 -9.251 1.00 . B B . 11 ILE CG2 1 1
18 28803 2 2 11 ILE H H -6.823 4.824 -7.949 1.00 . B B . 11 ILE H 1 1
18 28804 2 2 11 ILE HA H -8.680 6.406 -9.395 1.00 . B B . 11 ILE HA 1 1
18 28805 2 2 11 ILE HB H -6.745 7.074 -7.777 1.00 . B B . 11 ILE HB 1 1
18 28806 2 2 11 ILE HD11 H -8.587 8.846 -7.432 1.00 . B B . 11 ILE HD11 1 1
18 28807 2 2 11 ILE HD12 H -8.676 10.195 -8.587 1.00 . B B . 11 ILE HD12 1 1
18 28808 2 2 11 ILE HD13 H -9.299 8.596 -9.049 1.00 . B B . 11 ILE HD13 1 1
18 28809 2 2 11 ILE HG12 H -6.363 9.389 -8.532 1.00 . B B . 11 ILE HG12 1 1
18 28810 2 2 11 ILE HG13 H -7.037 9.050 -10.106 1.00 . B B . 11 ILE HG13 1 1
18 28811 2 2 11 ILE HG21 H -4.807 7.560 -10.210 1.00 . B B . 11 ILE HG21 1 1
18 28812 2 2 11 ILE HG22 H -4.457 7.457 -8.455 1.00 . B B . 11 ILE HG22 1 1
18 28813 2 2 11 ILE HG23 H -4.862 6.104 -9.428 1.00 . B B . 11 ILE HG23 1 1
18 28814 2 2 11 ILE N N -7.300 4.881 -8.869 1.00 . B B . 11 ILE N 1 1
18 28815 2 2 11 ILE O O -7.677 7.292 -11.743 1.00 . B B . 11 ILE O 1 1
18 28816 2 2 12 ARG C C -6.775 5.985 -14.260 1.00 . B B . 12 ARG C 1 1
18 28817 2 2 12 ARG CA C -5.970 5.329 -13.087 1.00 . B B . 12 ARG CA 1 1
18 28818 2 2 12 ARG CB C -5.489 3.895 -13.483 1.00 . B B . 12 ARG CB 1 1
18 28819 2 2 12 ARG CD C -7.646 2.495 -14.184 1.00 . B B . 12 ARG CD 1 1
18 28820 2 2 12 ARG CG C -6.380 2.632 -13.305 1.00 . B B . 12 ARG CG 1 1
18 28821 2 2 12 ARG CZ C -10.129 2.794 -13.951 1.00 . B B . 12 ARG CZ 1 1
18 28822 2 2 12 ARG H H -6.545 4.468 -11.096 1.00 . B B . 12 ARG H 1 1
18 28823 2 2 12 ARG HA H -5.026 5.929 -12.979 1.00 . B B . 12 ARG HA 1 1
18 28824 2 2 12 ARG HB2 H -5.108 3.910 -14.522 1.00 . B B . 12 ARG HB2 1 1
18 28825 2 2 12 ARG HB3 H -4.576 3.699 -12.889 1.00 . B B . 12 ARG HB3 1 1
18 28826 2 2 12 ARG HD2 H -7.605 3.191 -15.043 1.00 . B B . 12 ARG HD2 1 1
18 28827 2 2 12 ARG HD3 H -7.655 1.490 -14.641 1.00 . B B . 12 ARG HD3 1 1
18 28828 2 2 12 ARG HE H -8.903 2.619 -12.383 1.00 . B B . 12 ARG HE 1 1
18 28829 2 2 12 ARG HG2 H -5.737 1.764 -13.539 1.00 . B B . 12 ARG HG2 1 1
18 28830 2 2 12 ARG HG3 H -6.612 2.487 -12.234 1.00 . B B . 12 ARG HG3 1 1
18 28831 2 2 12 ARG HH11 H -9.542 2.814 -15.876 1.00 . B B . 12 ARG HH11 1 1
18 28832 2 2 12 ARG HH12 H -11.340 2.974 -15.548 1.00 . B B . 12 ARG HH12 1 1
18 28833 2 2 12 ARG HH21 H -10.959 2.804 -12.130 1.00 . B B . 12 ARG HH21 1 1
18 28834 2 2 12 ARG HH22 H -12.087 2.968 -13.568 1.00 . B B . 12 ARG HH22 1 1
18 28835 2 2 12 ARG N N -6.572 5.305 -11.714 1.00 . B B . 12 ARG N 1 1
18 28836 2 2 12 ARG NE N -8.905 2.655 -13.408 1.00 . B B . 12 ARG NE 1 1
18 28837 2 2 12 ARG NH1 N -10.361 2.868 -15.260 1.00 . B B . 12 ARG NH1 1 1
18 28838 2 2 12 ARG NH2 N -11.163 2.863 -13.133 1.00 . B B . 12 ARG NH2 1 1
18 28839 2 2 12 ARG O O -6.177 6.655 -15.107 1.00 . B B . 12 ARG O 1 1
18 28840 2 2 13 GLU C C -10.159 7.150 -14.379 1.00 . B B . 13 GLU C 1 1
18 28841 2 2 13 GLU CA C -9.021 6.500 -15.222 1.00 . B B . 13 GLU CA 1 1
18 28842 2 2 13 GLU CB C -9.443 5.507 -16.343 1.00 . B B . 13 GLU CB 1 1
18 28843 2 2 13 GLU CD C -11.688 6.427 -17.300 1.00 . B B . 13 GLU CD 1 1
18 28844 2 2 13 GLU CG C -10.208 6.103 -17.548 1.00 . B B . 13 GLU CG 1 1
18 28845 2 2 13 GLU H H -8.438 5.269 -13.469 1.00 . B B . 13 GLU H 1 1
18 28846 2 2 13 GLU HA H -8.487 7.332 -15.722 1.00 . B B . 13 GLU HA 1 1
18 28847 2 2 13 GLU HB2 H -8.523 5.047 -16.754 1.00 . B B . 13 GLU HB2 1 1
18 28848 2 2 13 GLU HB3 H -10.009 4.655 -15.919 1.00 . B B . 13 GLU HB3 1 1
18 28849 2 2 13 GLU HG2 H -9.681 7.002 -17.917 1.00 . B B . 13 GLU HG2 1 1
18 28850 2 2 13 GLU HG3 H -10.164 5.384 -18.386 1.00 . B B . 13 GLU HG3 1 1
18 28851 2 2 13 GLU N N -8.104 5.805 -14.282 1.00 . B B . 13 GLU N 1 1
18 28852 2 2 13 GLU O O -10.150 8.373 -14.205 1.00 . B B . 13 GLU O 1 1
18 28853 2 2 13 GLU OE1 O -12.480 5.490 -17.056 1.00 . B B . 13 GLU OE1 1 1
18 28854 2 2 13 GLU OE2 O -12.063 7.619 -17.344 1.00 . B B . 13 GLU OE2 1 1
18 28855 2 2 14 ARG C C -13.464 7.187 -13.989 1.00 . B B . 14 ARG C 1 1
18 28856 2 2 14 ARG CA C -12.251 6.885 -13.082 1.00 . B B . 14 ARG CA 1 1
18 28857 2 2 14 ARG CB C -11.811 8.134 -12.310 1.00 . B B . 14 ARG CB 1 1
18 28858 2 2 14 ARG CD C -12.501 9.766 -10.438 1.00 . B B . 14 ARG CD 1 1
18 28859 2 2 14 ARG CG C -12.882 8.535 -11.281 1.00 . B B . 14 ARG CG 1 1
18 28860 2 2 14 ARG CZ C -13.537 11.163 -8.632 1.00 . B B . 14 ARG CZ 1 1
18 28861 2 2 14 ARG H H -11.023 5.359 -14.085 1.00 . B B . 14 ARG H 1 1
18 28862 2 2 14 ARG HA H -12.507 6.114 -12.328 1.00 . B B . 14 ARG HA 1 1
18 28863 2 2 14 ARG HB2 H -10.854 7.923 -11.796 1.00 . B B . 14 ARG HB2 1 1
18 28864 2 2 14 ARG HB3 H -11.608 8.963 -13.013 1.00 . B B . 14 ARG HB3 1 1
18 28865 2 2 14 ARG HD2 H -11.564 9.567 -9.883 1.00 . B B . 14 ARG HD2 1 1
18 28866 2 2 14 ARG HD3 H -12.295 10.627 -11.103 1.00 . B B . 14 ARG HD3 1 1
18 28867 2 2 14 ARG HE H -14.449 9.573 -9.434 1.00 . B B . 14 ARG HE 1 1
18 28868 2 2 14 ARG HG2 H -13.834 8.722 -11.812 1.00 . B B . 14 ARG HG2 1 1
18 28869 2 2 14 ARG HG3 H -13.072 7.670 -10.620 1.00 . B B . 14 ARG HG3 1 1
18 28870 2 2 14 ARG HH11 H -11.706 11.817 -9.151 1.00 . B B . 14 ARG HH11 1 1
18 28871 2 2 14 ARG HH12 H -12.589 12.754 -7.844 1.00 . B B . 14 ARG HH12 1 1
18 28872 2 2 14 ARG HH21 H -15.360 10.713 -7.938 1.00 . B B . 14 ARG HH21 1 1
18 28873 2 2 14 ARG HH22 H -14.519 12.169 -7.205 1.00 . B B . 14 ARG HH22 1 1
18 28874 2 2 14 ARG N N -11.122 6.357 -13.872 1.00 . B B . 14 ARG N 1 1
18 28875 2 2 14 ARG NE N -13.583 10.120 -9.483 1.00 . B B . 14 ARG NE 1 1
18 28876 2 2 14 ARG NH1 N -12.504 11.998 -8.532 1.00 . B B . 14 ARG NH1 1 1
18 28877 2 2 14 ARG NH2 N -14.577 11.370 -7.846 1.00 . B B . 14 ARG NH2 1 1
18 28878 2 2 14 ARG O O -13.478 8.206 -14.686 1.00 . B B . 14 ARG O 1 1
18 28879 2 2 15 LEU C C -16.744 7.484 -13.811 1.00 . B B . 15 LEU C 1 1
18 28880 2 2 15 LEU CA C -15.789 6.547 -14.619 1.00 . B B . 15 LEU CA 1 1
18 28881 2 2 15 LEU CB C -16.474 5.192 -14.970 1.00 . B B . 15 LEU CB 1 1
18 28882 2 2 15 LEU CD1 C -16.378 2.870 -16.020 1.00 . B B . 15 LEU CD1 1 1
18 28883 2 2 15 LEU CD2 C -15.740 4.865 -17.429 1.00 . B B . 15 LEU CD2 1 1
18 28884 2 2 15 LEU CG C -15.749 4.277 -16.001 1.00 . B B . 15 LEU CG 1 1
18 28885 2 2 15 LEU H H -14.337 5.519 -13.304 1.00 . B B . 15 LEU H 1 1
18 28886 2 2 15 LEU HA H -15.593 7.059 -15.580 1.00 . B B . 15 LEU HA 1 1
18 28887 2 2 15 LEU HB2 H -16.630 4.628 -14.029 1.00 . B B . 15 LEU HB2 1 1
18 28888 2 2 15 LEU HB3 H -17.498 5.389 -15.343 1.00 . B B . 15 LEU HB3 1 1
18 28889 2 2 15 LEU HD11 H -16.344 2.396 -15.021 1.00 . B B . 15 LEU HD11 1 1
18 28890 2 2 15 LEU HD12 H -17.438 2.891 -16.336 1.00 . B B . 15 LEU HD12 1 1
18 28891 2 2 15 LEU HD13 H -15.843 2.193 -16.710 1.00 . B B . 15 LEU HD13 1 1
18 28892 2 2 15 LEU HD21 H -15.230 5.844 -17.470 1.00 . B B . 15 LEU HD21 1 1
18 28893 2 2 15 LEU HD22 H -15.206 4.206 -18.137 1.00 . B B . 15 LEU HD22 1 1
18 28894 2 2 15 LEU HD23 H -16.763 5.012 -17.824 1.00 . B B . 15 LEU HD23 1 1
18 28895 2 2 15 LEU HG H -14.698 4.153 -15.683 1.00 . B B . 15 LEU HG 1 1
18 28896 2 2 15 LEU N N -14.485 6.319 -13.931 1.00 . B B . 15 LEU N 1 1
18 28897 2 2 15 LEU O O -17.242 8.458 -14.386 1.00 . B B . 15 LEU O 1 1
18 28898 2 2 16 LYS C C -17.994 7.442 -10.277 1.00 . B B . 16 LYS C 1 1
18 28899 2 2 16 LYS CA C -17.889 8.041 -11.692 1.00 . B B . 16 LYS CA 1 1
18 28900 2 2 16 LYS CB C -19.255 8.071 -12.384 1.00 . B B . 16 LYS CB 1 1
18 28901 2 2 16 LYS CD C -21.615 9.077 -12.395 1.00 . B B . 16 LYS CD 1 1
18 28902 2 2 16 LYS CE C -22.588 10.086 -11.759 1.00 . B B . 16 LYS CE 1 1
18 28903 2 2 16 LYS CG C -20.231 9.049 -11.712 1.00 . B B . 16 LYS CG 1 1
18 28904 2 2 16 LYS H H -16.528 6.371 -12.147 1.00 . B B . 16 LYS H 1 1
18 28905 2 2 16 LYS HA H -17.491 9.074 -11.649 1.00 . B B . 16 LYS HA 1 1
18 28906 2 2 16 LYS HB2 H -19.111 8.355 -13.443 1.00 . B B . 16 LYS HB2 1 1
18 28907 2 2 16 LYS HB3 H -19.680 7.049 -12.400 1.00 . B B . 16 LYS HB3 1 1
18 28908 2 2 16 LYS HD2 H -21.488 9.313 -13.469 1.00 . B B . 16 LYS HD2 1 1
18 28909 2 2 16 LYS HD3 H -22.055 8.062 -12.360 1.00 . B B . 16 LYS HD3 1 1
18 28910 2 2 16 LYS HE2 H -22.725 9.868 -10.683 1.00 . B B . 16 LYS HE2 1 1
18 28911 2 2 16 LYS HE3 H -22.176 11.111 -11.817 1.00 . B B . 16 LYS HE3 1 1
18 28912 2 2 16 LYS HG2 H -20.343 8.776 -10.646 1.00 . B B . 16 LYS HG2 1 1
18 28913 2 2 16 LYS HG3 H -19.785 10.061 -11.720 1.00 . B B . 16 LYS HG3 1 1
18 28914 2 2 16 LYS HZ1 H -24.347 9.138 -12.348 1.00 . B B . 16 LYS HZ1 1 1
18 28915 2 2 16 LYS HZ2 H -23.828 10.281 -13.422 1.00 . B B . 16 LYS HZ2 1 1
18 28916 2 2 16 LYS HZ3 H -24.550 10.742 -12.009 1.00 . B B . 16 LYS HZ3 1 1
18 28917 2 2 16 LYS N N -16.998 7.205 -12.517 1.00 . B B . 16 LYS N 1 1
18 28918 2 2 16 LYS NZ N -23.904 10.061 -12.423 1.00 . B B . 16 LYS NZ 1 1
18 28919 2 2 16 LYS O O -18.760 6.496 -10.070 1.00 . B B . 16 LYS O 1 1
18 28920 2 2 17 ARG C C -18.340 8.375 -7.123 1.00 . B B . 17 ARG C 1 1
18 28921 2 2 17 ARG CA C -17.276 7.562 -7.895 1.00 . B B . 17 ARG CA 1 1
18 28922 2 2 17 ARG CB C -15.890 7.661 -7.203 1.00 . B B . 17 ARG CB 1 1
18 28923 2 2 17 ARG CD C -13.467 6.710 -6.976 1.00 . B B . 17 ARG CD 1 1
18 28924 2 2 17 ARG CG C -14.772 6.768 -7.797 1.00 . B B . 17 ARG CG 1 1
18 28925 2 2 17 ARG CZ C -11.639 8.243 -6.198 1.00 . B B . 17 ARG CZ 1 1
18 28926 2 2 17 ARG H H -16.659 8.796 -9.625 1.00 . B B . 17 ARG H 1 1
18 28927 2 2 17 ARG HA H -17.570 6.495 -7.848 1.00 . B B . 17 ARG HA 1 1
18 28928 2 2 17 ARG HB2 H -15.549 8.714 -7.195 1.00 . B B . 17 ARG HB2 1 1
18 28929 2 2 17 ARG HB3 H -16.010 7.392 -6.136 1.00 . B B . 17 ARG HB3 1 1
18 28930 2 2 17 ARG HD2 H -13.679 6.306 -5.967 1.00 . B B . 17 ARG HD2 1 1
18 28931 2 2 17 ARG HD3 H -12.779 5.986 -7.452 1.00 . B B . 17 ARG HD3 1 1
18 28932 2 2 17 ARG HE H -13.219 8.877 -7.243 1.00 . B B . 17 ARG HE 1 1
18 28933 2 2 17 ARG HG2 H -15.157 5.736 -7.898 1.00 . B B . 17 ARG HG2 1 1
18 28934 2 2 17 ARG HG3 H -14.547 7.093 -8.830 1.00 . B B . 17 ARG HG3 1 1
18 28935 2 2 17 ARG HH11 H -11.280 6.324 -5.707 1.00 . B B . 17 ARG HH11 1 1
18 28936 2 2 17 ARG HH12 H -10.058 7.573 -5.147 1.00 . B B . 17 ARG HH12 1 1
18 28937 2 2 17 ARG HH21 H -11.775 10.207 -6.556 1.00 . B B . 17 ARG HH21 1 1
18 28938 2 2 17 ARG HH22 H -10.323 9.625 -5.597 1.00 . B B . 17 ARG HH22 1 1
18 28939 2 2 17 ARG N N -17.245 8.013 -9.314 1.00 . B B . 17 ARG N 1 1
18 28940 2 2 17 ARG NE N -12.790 8.028 -6.860 1.00 . B B . 17 ARG NE 1 1
18 28941 2 2 17 ARG NH1 N -10.918 7.281 -5.624 1.00 . B B . 17 ARG NH1 1 1
18 28942 2 2 17 ARG NH2 N -11.201 9.484 -6.109 1.00 . B B . 17 ARG NH2 1 1
18 28943 2 2 17 ARG O O -19.359 7.779 -6.707 1.00 . B B . 17 ARG O 1 1
18 28944 2 2 17 ARG OXT O -18.173 9.603 -6.934 1.00 . B B . 17 ARG OXT 1 1
19 28945 1 1 1 THR C C -0.842 -22.995 -23.758 1.00 . A A . 94 THR C 1 1
19 28946 1 1 1 THR CA C -2.185 -23.779 -23.666 1.00 . A A . 94 THR CA 1 1
19 28947 1 1 1 THR CB C -3.206 -23.506 -24.816 1.00 . A A . 94 THR CB 1 1
19 28948 1 1 1 THR CG2 C -2.668 -23.819 -26.224 1.00 . A A . 94 THR CG2 1 1
19 28949 1 1 1 THR H1 H -2.172 -23.779 -21.573 1.00 . A A . 94 THR H1 1 1
19 28950 1 1 1 THR H2 H -3.665 -24.073 -22.216 1.00 . A A . 94 THR H2 1 1
19 28951 1 1 1 THR H3 H -3.051 -22.539 -22.219 1.00 . A A . 94 THR H3 1 1
19 28952 1 1 1 THR HA H -1.939 -24.858 -23.699 1.00 . A A . 94 THR HA 1 1
19 28953 1 1 1 THR HB H -3.509 -22.442 -24.795 1.00 . A A . 94 THR HB 1 1
19 28954 1 1 1 THR HG1 H -4.091 -25.213 -24.688 1.00 . A A . 94 THR HG1 1 1
19 28955 1 1 1 THR HG21 H -1.798 -23.188 -26.482 1.00 . A A . 94 THR HG21 1 1
19 28956 1 1 1 THR HG22 H -2.350 -24.875 -26.316 1.00 . A A . 94 THR HG22 1 1
19 28957 1 1 1 THR HG23 H -3.436 -23.639 -26.999 1.00 . A A . 94 THR HG23 1 1
19 28958 1 1 1 THR N N -2.805 -23.528 -22.340 1.00 . A A . 94 THR N 1 1
19 28959 1 1 1 THR O O 0.220 -23.626 -23.746 1.00 . A A . 94 THR O 1 1
19 28960 1 1 1 THR OG1 O -4.379 -24.298 -24.634 1.00 . A A . 94 THR OG1 1 1
19 28961 1 1 2 GLN C C 0.186 -19.423 -23.274 1.00 . A A . 95 GLN C 1 1
19 28962 1 1 2 GLN CA C 0.328 -20.791 -24.013 1.00 . A A . 95 GLN CA 1 1
19 28963 1 1 2 GLN CB C 0.763 -20.650 -25.503 1.00 . A A . 95 GLN CB 1 1
19 28964 1 1 2 GLN CD C 0.260 -20.056 -27.957 1.00 . A A . 95 GLN CD 1 1
19 28965 1 1 2 GLN CG C -0.240 -20.023 -26.505 1.00 . A A . 95 GLN CG 1 1
19 28966 1 1 2 GLN H H -1.828 -21.248 -23.865 1.00 . A A . 95 GLN H 1 1
19 28967 1 1 2 GLN HA H 1.164 -21.308 -23.503 1.00 . A A . 95 GLN HA 1 1
19 28968 1 1 2 GLN HB2 H 1.708 -20.074 -25.539 1.00 . A A . 95 GLN HB2 1 1
19 28969 1 1 2 GLN HB3 H 1.044 -21.655 -25.871 1.00 . A A . 95 GLN HB3 1 1
19 28970 1 1 2 GLN HE21 H 0.983 -18.191 -27.788 1.00 . A A . 95 GLN HE21 1 1
19 28971 1 1 2 GLN HE22 H 1.200 -19.033 -29.405 1.00 . A A . 95 GLN HE22 1 1
19 28972 1 1 2 GLN HG2 H -1.201 -20.566 -26.458 1.00 . A A . 95 GLN HG2 1 1
19 28973 1 1 2 GLN HG3 H -0.483 -18.986 -26.203 1.00 . A A . 95 GLN HG3 1 1
19 28974 1 1 2 GLN N N -0.884 -21.649 -23.869 1.00 . A A . 95 GLN N 1 1
19 28975 1 1 2 GLN NE2 N 0.876 -18.983 -28.433 1.00 . A A . 95 GLN NE2 1 1
19 28976 1 1 2 GLN O O 1.106 -19.056 -22.537 1.00 . A A . 95 GLN O 1 1
19 28977 1 1 2 GLN OE1 O 0.094 -21.049 -28.666 1.00 . A A . 95 GLN OE1 1 1
19 28978 1 1 3 LYS C C -2.612 -16.962 -22.932 1.00 . A A . 96 LYS C 1 1
19 28979 1 1 3 LYS CA C -1.144 -17.395 -22.758 1.00 . A A . 96 LYS CA 1 1
19 28980 1 1 3 LYS CB C -0.189 -16.356 -23.361 1.00 . A A . 96 LYS CB 1 1
19 28981 1 1 3 LYS CD C 0.579 -13.868 -23.218 1.00 . A A . 96 LYS CD 1 1
19 28982 1 1 3 LYS CE C 2.104 -13.997 -23.018 1.00 . A A . 96 LYS CE 1 1
19 28983 1 1 3 LYS CG C -0.267 -15.012 -22.614 1.00 . A A . 96 LYS CG 1 1
19 28984 1 1 3 LYS H H -1.623 -19.084 -24.088 1.00 . A A . 96 LYS H 1 1
19 28985 1 1 3 LYS HA H -0.906 -17.503 -21.680 1.00 . A A . 96 LYS HA 1 1
19 28986 1 1 3 LYS HB2 H 0.844 -16.748 -23.326 1.00 . A A . 96 LYS HB2 1 1
19 28987 1 1 3 LYS HB3 H -0.428 -16.217 -24.431 1.00 . A A . 96 LYS HB3 1 1
19 28988 1 1 3 LYS HD2 H 0.341 -13.767 -24.294 1.00 . A A . 96 LYS HD2 1 1
19 28989 1 1 3 LYS HD3 H 0.239 -12.920 -22.758 1.00 . A A . 96 LYS HD3 1 1
19 28990 1 1 3 LYS HE2 H 2.345 -14.077 -21.941 1.00 . A A . 96 LYS HE2 1 1
19 28991 1 1 3 LYS HE3 H 2.480 -14.924 -23.489 1.00 . A A . 96 LYS HE3 1 1
19 28992 1 1 3 LYS HG2 H -1.325 -14.691 -22.600 1.00 . A A . 96 LYS HG2 1 1
19 28993 1 1 3 LYS HG3 H 0.000 -15.161 -21.551 1.00 . A A . 96 LYS HG3 1 1
19 28994 1 1 3 LYS HZ1 H 2.529 -11.963 -23.156 1.00 . A A . 96 LYS HZ1 1 1
19 28995 1 1 3 LYS HZ2 H 2.659 -12.759 -24.597 1.00 . A A . 96 LYS HZ2 1 1
19 28996 1 1 3 LYS HZ3 H 3.837 -12.927 -23.452 1.00 . A A . 96 LYS HZ3 1 1
19 28997 1 1 3 LYS N N -0.925 -18.679 -23.454 1.00 . A A . 96 LYS N 1 1
19 28998 1 1 3 LYS NZ N 2.824 -12.845 -23.589 1.00 . A A . 96 LYS NZ 1 1
19 28999 1 1 3 LYS O O -2.924 -16.229 -23.874 1.00 . A A . 96 LYS O 1 1
19 29000 1 1 4 MET C C -5.246 -15.984 -21.025 1.00 . A A . 97 MET C 1 1
19 29001 1 1 4 MET CA C -4.948 -17.106 -22.059 1.00 . A A . 97 MET CA 1 1
19 29002 1 1 4 MET CB C -5.768 -18.404 -21.758 1.00 . A A . 97 MET CB 1 1
19 29003 1 1 4 MET CE C -6.945 -21.642 -24.104 1.00 . A A . 97 MET CE 1 1
19 29004 1 1 4 MET CG C -5.795 -19.397 -22.931 1.00 . A A . 97 MET CG 1 1
19 29005 1 1 4 MET H H -3.095 -18.020 -21.294 1.00 . A A . 97 MET H 1 1
19 29006 1 1 4 MET HA H -5.214 -16.742 -23.082 1.00 . A A . 97 MET HA 1 1
19 29007 1 1 4 MET HB2 H -5.399 -18.923 -20.846 1.00 . A A . 97 MET HB2 1 1
19 29008 1 1 4 MET HB3 H -6.818 -18.158 -21.503 1.00 . A A . 97 MET HB3 1 1
19 29009 1 1 4 MET HE1 H -5.947 -21.924 -24.484 1.00 . A A . 97 MET HE1 1 1
19 29010 1 1 4 MET HE2 H -7.553 -22.562 -24.022 1.00 . A A . 97 MET HE2 1 1
19 29011 1 1 4 MET HE3 H -7.425 -20.980 -24.848 1.00 . A A . 97 MET HE3 1 1
19 29012 1 1 4 MET HG2 H -6.204 -18.911 -23.836 1.00 . A A . 97 MET HG2 1 1
19 29013 1 1 4 MET HG3 H -4.776 -19.742 -23.184 1.00 . A A . 97 MET HG3 1 1
19 29014 1 1 4 MET N N -3.492 -17.411 -22.015 1.00 . A A . 97 MET N 1 1
19 29015 1 1 4 MET O O -5.296 -16.232 -19.815 1.00 . A A . 97 MET O 1 1
19 29016 1 1 4 MET SD S -6.818 -20.824 -22.501 1.00 . A A . 97 MET SD 1 1
19 29017 1 1 5 SER C C -7.007 -12.853 -20.981 1.00 . A A . 98 SER C 1 1
19 29018 1 1 5 SER CA C -5.629 -13.530 -20.700 1.00 . A A . 98 SER CA 1 1
19 29019 1 1 5 SER CB C -4.425 -12.582 -20.934 1.00 . A A . 98 SER CB 1 1
19 29020 1 1 5 SER H H -5.308 -14.674 -22.544 1.00 . A A . 98 SER H 1 1
19 29021 1 1 5 SER HA H -5.608 -13.807 -19.630 1.00 . A A . 98 SER HA 1 1
19 29022 1 1 5 SER HB2 H -4.463 -11.743 -20.219 1.00 . A A . 98 SER HB2 1 1
19 29023 1 1 5 SER HB3 H -3.470 -13.097 -20.718 1.00 . A A . 98 SER HB3 1 1
19 29024 1 1 5 SER HG H -3.630 -11.475 -22.291 1.00 . A A . 98 SER HG 1 1
19 29025 1 1 5 SER N N -5.422 -14.748 -21.530 1.00 . A A . 98 SER N 1 1
19 29026 1 1 5 SER O O -7.670 -13.128 -21.990 1.00 . A A . 98 SER O 1 1
19 29027 1 1 5 SER OG O -4.390 -12.059 -22.258 1.00 . A A . 98 SER OG 1 1
19 29028 1 1 6 GLU C C -8.692 -10.106 -21.332 1.00 . A A . 99 GLU C 1 1
19 29029 1 1 6 GLU CA C -8.720 -11.199 -20.219 1.00 . A A . 99 GLU CA 1 1
19 29030 1 1 6 GLU CB C -9.222 -10.615 -18.870 1.00 . A A . 99 GLU CB 1 1
19 29031 1 1 6 GLU CD C -10.441 -10.996 -16.642 1.00 . A A . 99 GLU CD 1 1
19 29032 1 1 6 GLU CG C -10.024 -11.604 -17.988 1.00 . A A . 99 GLU CG 1 1
19 29033 1 1 6 GLU H H -6.737 -11.752 -19.339 1.00 . A A . 99 GLU H 1 1
19 29034 1 1 6 GLU HA H -9.486 -11.936 -20.535 1.00 . A A . 99 GLU HA 1 1
19 29035 1 1 6 GLU HB2 H -8.384 -10.186 -18.289 1.00 . A A . 99 GLU HB2 1 1
19 29036 1 1 6 GLU HB3 H -9.898 -9.760 -19.071 1.00 . A A . 99 GLU HB3 1 1
19 29037 1 1 6 GLU HG2 H -10.937 -11.936 -18.521 1.00 . A A . 99 GLU HG2 1 1
19 29038 1 1 6 GLU HG3 H -9.446 -12.527 -17.801 1.00 . A A . 99 GLU HG3 1 1
19 29039 1 1 6 GLU N N -7.427 -11.942 -20.077 1.00 . A A . 99 GLU N 1 1
19 29040 1 1 6 GLU O O -9.487 -10.223 -22.272 1.00 . A A . 99 GLU O 1 1
19 29041 1 1 6 GLU OE1 O -9.654 -11.077 -15.672 1.00 . A A . 99 GLU OE1 1 1
19 29042 1 1 6 GLU OE2 O -11.555 -10.435 -16.550 1.00 . A A . 99 GLU OE2 1 1
19 29043 1 1 7 LYS C C -8.041 -6.661 -21.923 1.00 . A A . 100 LYS C 1 1
19 29044 1 1 7 LYS CA C -7.712 -8.098 -22.363 1.00 . A A . 100 LYS CA 1 1
19 29045 1 1 7 LYS CB C -8.639 -8.553 -23.492 1.00 . A A . 100 LYS CB 1 1
19 29046 1 1 7 LYS CD C -9.193 -8.297 -25.986 1.00 . A A . 100 LYS CD 1 1
19 29047 1 1 7 LYS CE C -8.851 -7.590 -27.311 1.00 . A A . 100 LYS CE 1 1
19 29048 1 1 7 LYS CG C -8.339 -7.803 -24.800 1.00 . A A . 100 LYS CG 1 1
19 29049 1 1 7 LYS H H -7.124 -9.086 -20.514 1.00 . A A . 100 LYS H 1 1
19 29050 1 1 7 LYS HA H -6.672 -8.131 -22.738 1.00 . A A . 100 LYS HA 1 1
19 29051 1 1 7 LYS HB2 H -8.500 -9.641 -23.645 1.00 . A A . 100 LYS HB2 1 1
19 29052 1 1 7 LYS HB3 H -9.693 -8.418 -23.192 1.00 . A A . 100 LYS HB3 1 1
19 29053 1 1 7 LYS HD2 H -9.057 -9.390 -26.104 1.00 . A A . 100 LYS HD2 1 1
19 29054 1 1 7 LYS HD3 H -10.265 -8.150 -25.748 1.00 . A A . 100 LYS HD3 1 1
19 29055 1 1 7 LYS HE2 H -9.002 -6.499 -27.216 1.00 . A A . 100 LYS HE2 1 1
19 29056 1 1 7 LYS HE3 H -7.784 -7.736 -27.563 1.00 . A A . 100 LYS HE3 1 1
19 29057 1 1 7 LYS HG2 H -8.497 -6.721 -24.643 1.00 . A A . 100 LYS HG2 1 1
19 29058 1 1 7 LYS HG3 H -7.265 -7.921 -25.036 1.00 . A A . 100 LYS HG3 1 1
19 29059 1 1 7 LYS HZ1 H -9.543 -9.100 -28.569 1.00 . A A . 100 LYS HZ1 1 1
19 29060 1 1 7 LYS HZ2 H -10.680 -7.947 -28.243 1.00 . A A . 100 LYS HZ2 1 1
19 29061 1 1 7 LYS HZ3 H -9.455 -7.623 -29.304 1.00 . A A . 100 LYS HZ3 1 1
19 29062 1 1 7 LYS N N -7.825 -9.076 -21.261 1.00 . A A . 100 LYS N 1 1
19 29063 1 1 7 LYS NZ N -9.680 -8.094 -28.421 1.00 . A A . 100 LYS NZ 1 1
19 29064 1 1 7 LYS O O -7.132 -5.841 -21.783 1.00 . A A . 100 LYS O 1 1
19 29065 1 1 8 ASP C C -9.391 -4.657 -19.806 1.00 . A A . 101 ASP C 1 1
19 29066 1 1 8 ASP CA C -9.804 -5.020 -21.269 1.00 . A A . 101 ASP CA 1 1
19 29067 1 1 8 ASP CB C -11.322 -4.833 -21.570 1.00 . A A . 101 ASP CB 1 1
19 29068 1 1 8 ASP CG C -12.338 -5.756 -20.869 1.00 . A A . 101 ASP CG 1 1
19 29069 1 1 8 ASP H H -9.988 -7.150 -21.845 1.00 . A A . 101 ASP H 1 1
19 29070 1 1 8 ASP HA H -9.295 -4.283 -21.921 1.00 . A A . 101 ASP HA 1 1
19 29071 1 1 8 ASP HB2 H -11.598 -3.784 -21.352 1.00 . A A . 101 ASP HB2 1 1
19 29072 1 1 8 ASP HB3 H -11.483 -4.924 -22.662 1.00 . A A . 101 ASP HB3 1 1
19 29073 1 1 8 ASP N N -9.336 -6.373 -21.692 1.00 . A A . 101 ASP N 1 1
19 29074 1 1 8 ASP O O -8.635 -3.700 -19.623 1.00 . A A . 101 ASP O 1 1
19 29075 1 1 8 ASP OD1 O -12.529 -6.905 -21.325 1.00 . A A . 101 ASP OD1 1 1
19 29076 1 1 8 ASP OD2 O -12.949 -5.331 -19.863 1.00 . A A . 101 ASP OD2 1 1
19 29077 1 1 9 THR C C -7.823 -5.464 -17.150 1.00 . A A . 102 THR C 1 1
19 29078 1 1 9 THR CA C -9.360 -5.280 -17.376 1.00 . A A . 102 THR CA 1 1
19 29079 1 1 9 THR CB C -10.182 -6.186 -16.409 1.00 . A A . 102 THR CB 1 1
19 29080 1 1 9 THR CG2 C -11.670 -5.807 -16.290 1.00 . A A . 102 THR CG2 1 1
19 29081 1 1 9 THR H H -10.430 -6.212 -19.077 1.00 . A A . 102 THR H 1 1
19 29082 1 1 9 THR HA H -9.580 -4.233 -17.095 1.00 . A A . 102 THR HA 1 1
19 29083 1 1 9 THR HB H -9.756 -6.088 -15.392 1.00 . A A . 102 THR HB 1 1
19 29084 1 1 9 THR HG1 H -10.508 -7.626 -17.645 1.00 . A A . 102 THR HG1 1 1
19 29085 1 1 9 THR HG21 H -11.797 -4.759 -15.961 1.00 . A A . 102 THR HG21 1 1
19 29086 1 1 9 THR HG22 H -12.187 -6.445 -15.549 1.00 . A A . 102 THR HG22 1 1
19 29087 1 1 9 THR HG23 H -12.206 -5.922 -17.249 1.00 . A A . 102 THR HG23 1 1
19 29088 1 1 9 THR N N -9.815 -5.441 -18.792 1.00 . A A . 102 THR N 1 1
19 29089 1 1 9 THR O O -7.235 -4.664 -16.417 1.00 . A A . 102 THR O 1 1
19 29090 1 1 9 THR OG1 O -10.090 -7.559 -16.784 1.00 . A A . 102 THR OG1 1 1
19 29091 1 1 10 LYS C C -4.920 -5.332 -18.301 1.00 . A A . 103 LYS C 1 1
19 29092 1 1 10 LYS CA C -5.696 -6.599 -17.851 1.00 . A A . 103 LYS CA 1 1
19 29093 1 1 10 LYS CB C -5.313 -7.749 -18.805 1.00 . A A . 103 LYS CB 1 1
19 29094 1 1 10 LYS CD C -4.887 -9.702 -17.114 1.00 . A A . 103 LYS CD 1 1
19 29095 1 1 10 LYS CE C -3.476 -10.213 -17.478 1.00 . A A . 103 LYS CE 1 1
19 29096 1 1 10 LYS CG C -5.702 -9.157 -18.308 1.00 . A A . 103 LYS CG 1 1
19 29097 1 1 10 LYS H H -7.793 -7.016 -18.414 1.00 . A A . 103 LYS H 1 1
19 29098 1 1 10 LYS HA H -5.350 -6.869 -16.834 1.00 . A A . 103 LYS HA 1 1
19 29099 1 1 10 LYS HB2 H -5.789 -7.568 -19.787 1.00 . A A . 103 LYS HB2 1 1
19 29100 1 1 10 LYS HB3 H -4.226 -7.724 -19.007 1.00 . A A . 103 LYS HB3 1 1
19 29101 1 1 10 LYS HD2 H -4.830 -8.936 -16.318 1.00 . A A . 103 LYS HD2 1 1
19 29102 1 1 10 LYS HD3 H -5.460 -10.538 -16.668 1.00 . A A . 103 LYS HD3 1 1
19 29103 1 1 10 LYS HE2 H -3.538 -11.013 -18.238 1.00 . A A . 103 LYS HE2 1 1
19 29104 1 1 10 LYS HE3 H -2.873 -9.403 -17.929 1.00 . A A . 103 LYS HE3 1 1
19 29105 1 1 10 LYS HG2 H -6.773 -9.154 -18.038 1.00 . A A . 103 LYS HG2 1 1
19 29106 1 1 10 LYS HG3 H -5.628 -9.871 -19.150 1.00 . A A . 103 LYS HG3 1 1
19 29107 1 1 10 LYS HZ1 H -3.268 -11.519 -15.870 1.00 . A A . 103 LYS HZ1 1 1
19 29108 1 1 10 LYS HZ2 H -2.668 -10.011 -15.569 1.00 . A A . 103 LYS HZ2 1 1
19 29109 1 1 10 LYS HZ3 H -1.825 -11.058 -16.528 1.00 . A A . 103 LYS HZ3 1 1
19 29110 1 1 10 LYS N N -7.181 -6.456 -17.809 1.00 . A A . 103 LYS N 1 1
19 29111 1 1 10 LYS NZ N -2.769 -10.730 -16.293 1.00 . A A . 103 LYS NZ 1 1
19 29112 1 1 10 LYS O O -4.050 -4.868 -17.561 1.00 . A A . 103 LYS O 1 1
19 29113 1 1 11 GLU C C -5.096 -2.196 -19.067 1.00 . A A . 104 GLU C 1 1
19 29114 1 1 11 GLU CA C -4.734 -3.446 -19.934 1.00 . A A . 104 GLU CA 1 1
19 29115 1 1 11 GLU CB C -5.170 -3.171 -21.394 1.00 . A A . 104 GLU CB 1 1
19 29116 1 1 11 GLU CD C -5.001 -3.806 -23.878 1.00 . A A . 104 GLU CD 1 1
19 29117 1 1 11 GLU CG C -4.480 -4.056 -22.458 1.00 . A A . 104 GLU CG 1 1
19 29118 1 1 11 GLU H H -6.058 -5.219 -19.946 1.00 . A A . 104 GLU H 1 1
19 29119 1 1 11 GLU HA H -3.628 -3.517 -19.932 1.00 . A A . 104 GLU HA 1 1
19 29120 1 1 11 GLU HB2 H -6.271 -3.255 -21.477 1.00 . A A . 104 GLU HB2 1 1
19 29121 1 1 11 GLU HB3 H -4.947 -2.114 -21.642 1.00 . A A . 104 GLU HB3 1 1
19 29122 1 1 11 GLU HG2 H -3.387 -3.882 -22.435 1.00 . A A . 104 GLU HG2 1 1
19 29123 1 1 11 GLU HG3 H -4.609 -5.126 -22.212 1.00 . A A . 104 GLU HG3 1 1
19 29124 1 1 11 GLU N N -5.265 -4.766 -19.474 1.00 . A A . 104 GLU N 1 1
19 29125 1 1 11 GLU O O -4.323 -1.236 -19.078 1.00 . A A . 104 GLU O 1 1
19 29126 1 1 11 GLU OE1 O -4.479 -2.898 -24.562 1.00 . A A . 104 GLU OE1 1 1
19 29127 1 1 11 GLU OE2 O -5.933 -4.517 -24.314 1.00 . A A . 104 GLU OE2 1 1
19 29128 1 1 12 GLU C C -5.646 -1.013 -16.131 1.00 . A A . 105 GLU C 1 1
19 29129 1 1 12 GLU CA C -6.584 -1.105 -17.371 1.00 . A A . 105 GLU CA 1 1
19 29130 1 1 12 GLU CB C -8.055 -1.263 -16.913 1.00 . A A . 105 GLU CB 1 1
19 29131 1 1 12 GLU CD C -10.549 -1.177 -17.568 1.00 . A A . 105 GLU CD 1 1
19 29132 1 1 12 GLU CG C -9.107 -0.854 -17.973 1.00 . A A . 105 GLU CG 1 1
19 29133 1 1 12 GLU H H -6.846 -2.997 -18.488 1.00 . A A . 105 GLU H 1 1
19 29134 1 1 12 GLU HA H -6.508 -0.137 -17.906 1.00 . A A . 105 GLU HA 1 1
19 29135 1 1 12 GLU HB2 H -8.234 -2.300 -16.572 1.00 . A A . 105 GLU HB2 1 1
19 29136 1 1 12 GLU HB3 H -8.218 -0.640 -16.016 1.00 . A A . 105 GLU HB3 1 1
19 29137 1 1 12 GLU HG2 H -9.029 0.228 -18.178 1.00 . A A . 105 GLU HG2 1 1
19 29138 1 1 12 GLU HG3 H -8.889 -1.334 -18.942 1.00 . A A . 105 GLU HG3 1 1
19 29139 1 1 12 GLU N N -6.228 -2.189 -18.333 1.00 . A A . 105 GLU N 1 1
19 29140 1 1 12 GLU O O -5.022 0.034 -15.933 1.00 . A A . 105 GLU O 1 1
19 29141 1 1 12 GLU OE1 O -11.132 -0.421 -16.760 1.00 . A A . 105 GLU OE1 1 1
19 29142 1 1 12 GLU OE2 O -11.108 -2.182 -18.060 1.00 . A A . 105 GLU OE2 1 1
19 29143 1 1 13 ILE C C -3.055 -2.163 -14.538 1.00 . A A . 106 ILE C 1 1
19 29144 1 1 13 ILE CA C -4.582 -2.122 -14.149 1.00 . A A . 106 ILE CA 1 1
19 29145 1 1 13 ILE CB C -4.950 -3.223 -13.082 1.00 . A A . 106 ILE CB 1 1
19 29146 1 1 13 ILE CD1 C -5.324 -5.785 -12.621 1.00 . A A . 106 ILE CD1 1 1
19 29147 1 1 13 ILE CG1 C -5.142 -4.659 -13.651 1.00 . A A . 106 ILE CG1 1 1
19 29148 1 1 13 ILE CG2 C -6.163 -2.774 -12.221 1.00 . A A . 106 ILE CG2 1 1
19 29149 1 1 13 ILE H H -6.020 -2.928 -15.665 1.00 . A A . 106 ILE H 1 1
19 29150 1 1 13 ILE HA H -4.710 -1.151 -13.629 1.00 . A A . 106 ILE HA 1 1
19 29151 1 1 13 ILE HB H -4.100 -3.286 -12.380 1.00 . A A . 106 ILE HB 1 1
19 29152 1 1 13 ILE HD11 H -4.528 -5.777 -11.856 1.00 . A A . 106 ILE HD11 1 1
19 29153 1 1 13 ILE HD12 H -5.306 -6.777 -13.112 1.00 . A A . 106 ILE HD12 1 1
19 29154 1 1 13 ILE HD13 H -6.293 -5.708 -12.094 1.00 . A A . 106 ILE HD13 1 1
19 29155 1 1 13 ILE HG12 H -6.016 -4.665 -14.320 1.00 . A A . 106 ILE HG12 1 1
19 29156 1 1 13 ILE HG13 H -4.273 -4.919 -14.286 1.00 . A A . 106 ILE HG13 1 1
19 29157 1 1 13 ILE HG21 H -5.993 -1.781 -11.759 1.00 . A A . 106 ILE HG21 1 1
19 29158 1 1 13 ILE HG22 H -6.356 -3.462 -11.378 1.00 . A A . 106 ILE HG22 1 1
19 29159 1 1 13 ILE HG23 H -7.097 -2.704 -12.808 1.00 . A A . 106 ILE HG23 1 1
19 29160 1 1 13 ILE N N -5.531 -2.088 -15.320 1.00 . A A . 106 ILE N 1 1
19 29161 1 1 13 ILE O O -2.251 -1.548 -13.828 1.00 . A A . 106 ILE O 1 1
19 29162 1 1 14 LEU C C -0.936 -1.250 -16.706 1.00 . A A . 107 LEU C 1 1
19 29163 1 1 14 LEU CA C -1.265 -2.702 -16.219 1.00 . A A . 107 LEU CA 1 1
19 29164 1 1 14 LEU CB C -1.069 -3.793 -17.317 1.00 . A A . 107 LEU CB 1 1
19 29165 1 1 14 LEU CD1 C 0.954 -3.003 -18.755 1.00 . A A . 107 LEU CD1 1 1
19 29166 1 1 14 LEU CD2 C 1.358 -4.542 -16.782 1.00 . A A . 107 LEU CD2 1 1
19 29167 1 1 14 LEU CG C 0.354 -4.108 -17.867 1.00 . A A . 107 LEU CG 1 1
19 29168 1 1 14 LEU H H -3.399 -3.301 -16.157 1.00 . A A . 107 LEU H 1 1
19 29169 1 1 14 LEU HA H -0.562 -2.939 -15.397 1.00 . A A . 107 LEU HA 1 1
19 29170 1 1 14 LEU HB2 H -1.455 -4.754 -16.919 1.00 . A A . 107 LEU HB2 1 1
19 29171 1 1 14 LEU HB3 H -1.732 -3.562 -18.177 1.00 . A A . 107 LEU HB3 1 1
19 29172 1 1 14 LEU HD11 H 1.294 -2.128 -18.172 1.00 . A A . 107 LEU HD11 1 1
19 29173 1 1 14 LEU HD12 H 0.226 -2.637 -19.503 1.00 . A A . 107 LEU HD12 1 1
19 29174 1 1 14 LEU HD13 H 1.835 -3.369 -19.314 1.00 . A A . 107 LEU HD13 1 1
19 29175 1 1 14 LEU HD21 H 2.323 -4.857 -17.222 1.00 . A A . 107 LEU HD21 1 1
19 29176 1 1 14 LEU HD22 H 0.982 -5.402 -16.201 1.00 . A A . 107 LEU HD22 1 1
19 29177 1 1 14 LEU HD23 H 1.580 -3.729 -16.065 1.00 . A A . 107 LEU HD23 1 1
19 29178 1 1 14 LEU HG H 0.225 -4.982 -18.532 1.00 . A A . 107 LEU HG 1 1
19 29179 1 1 14 LEU N N -2.649 -2.819 -15.651 1.00 . A A . 107 LEU N 1 1
19 29180 1 1 14 LEU O O 0.139 -0.741 -16.384 1.00 . A A . 107 LEU O 1 1
19 29181 1 1 15 LYS C C -1.654 1.832 -16.531 1.00 . A A . 108 LYS C 1 1
19 29182 1 1 15 LYS CA C -1.784 0.868 -17.749 1.00 . A A . 108 LYS CA 1 1
19 29183 1 1 15 LYS CB C -3.104 1.131 -18.492 1.00 . A A . 108 LYS CB 1 1
19 29184 1 1 15 LYS CD C -4.778 2.836 -19.404 1.00 . A A . 108 LYS CD 1 1
19 29185 1 1 15 LYS CE C -5.006 4.256 -19.949 1.00 . A A . 108 LYS CE 1 1
19 29186 1 1 15 LYS CG C -3.305 2.559 -19.036 1.00 . A A . 108 LYS CG 1 1
19 29187 1 1 15 LYS H H -2.716 -1.109 -17.629 1.00 . A A . 108 LYS H 1 1
19 29188 1 1 15 LYS HA H -0.919 1.027 -18.417 1.00 . A A . 108 LYS HA 1 1
19 29189 1 1 15 LYS HB2 H -3.200 0.407 -19.322 1.00 . A A . 108 LYS HB2 1 1
19 29190 1 1 15 LYS HB3 H -3.924 0.881 -17.793 1.00 . A A . 108 LYS HB3 1 1
19 29191 1 1 15 LYS HD2 H -5.116 2.091 -20.151 1.00 . A A . 108 LYS HD2 1 1
19 29192 1 1 15 LYS HD3 H -5.411 2.678 -18.511 1.00 . A A . 108 LYS HD3 1 1
19 29193 1 1 15 LYS HE2 H -4.677 5.003 -19.202 1.00 . A A . 108 LYS HE2 1 1
19 29194 1 1 15 LYS HE3 H -4.389 4.420 -20.851 1.00 . A A . 108 LYS HE3 1 1
19 29195 1 1 15 LYS HG2 H -2.962 3.284 -18.275 1.00 . A A . 108 LYS HG2 1 1
19 29196 1 1 15 LYS HG3 H -2.675 2.736 -19.929 1.00 . A A . 108 LYS HG3 1 1
19 29197 1 1 15 LYS HZ1 H -7.026 4.379 -19.456 1.00 . A A . 108 LYS HZ1 1 1
19 29198 1 1 15 LYS HZ2 H -6.573 5.444 -20.635 1.00 . A A . 108 LYS HZ2 1 1
19 29199 1 1 15 LYS HZ3 H -6.759 3.843 -20.996 1.00 . A A . 108 LYS HZ3 1 1
19 29200 1 1 15 LYS N N -1.857 -0.583 -17.438 1.00 . A A . 108 LYS N 1 1
19 29201 1 1 15 LYS NZ N -6.423 4.494 -20.278 1.00 . A A . 108 LYS NZ 1 1
19 29202 1 1 15 LYS O O -0.951 2.838 -16.632 1.00 . A A . 108 LYS O 1 1
19 29203 1 1 16 ALA C C -0.698 2.008 -13.451 1.00 . A A . 109 ALA C 1 1
19 29204 1 1 16 ALA CA C -2.116 2.194 -14.096 1.00 . A A . 109 ALA CA 1 1
19 29205 1 1 16 ALA CB C -3.267 1.741 -13.201 1.00 . A A . 109 ALA CB 1 1
19 29206 1 1 16 ALA H H -2.939 0.701 -15.495 1.00 . A A . 109 ALA H 1 1
19 29207 1 1 16 ALA HA H -2.258 3.277 -14.265 1.00 . A A . 109 ALA HA 1 1
19 29208 1 1 16 ALA HB1 H -3.129 0.721 -12.797 1.00 . A A . 109 ALA HB1 1 1
19 29209 1 1 16 ALA HB2 H -3.381 2.433 -12.354 1.00 . A A . 109 ALA HB2 1 1
19 29210 1 1 16 ALA HB3 H -4.235 1.759 -13.731 1.00 . A A . 109 ALA HB3 1 1
19 29211 1 1 16 ALA N N -2.314 1.511 -15.402 1.00 . A A . 109 ALA N 1 1
19 29212 1 1 16 ALA O O -0.132 2.964 -12.906 1.00 . A A . 109 ALA O 1 1
19 29213 1 1 17 PHE C C 2.240 1.522 -14.195 1.00 . A A . 110 PHE C 1 1
19 29214 1 1 17 PHE CA C 1.368 0.623 -13.224 1.00 . A A . 110 PHE CA 1 1
19 29215 1 1 17 PHE CB C 1.685 -0.894 -13.223 1.00 . A A . 110 PHE CB 1 1
19 29216 1 1 17 PHE CD1 C 3.936 -1.292 -14.370 1.00 . A A . 110 PHE CD1 1 1
19 29217 1 1 17 PHE CD2 C 3.820 -1.488 -11.973 1.00 . A A . 110 PHE CD2 1 1
19 29218 1 1 17 PHE CE1 C 5.328 -1.384 -14.313 1.00 . A A . 110 PHE CE1 1 1
19 29219 1 1 17 PHE CE2 C 5.213 -1.541 -11.911 1.00 . A A . 110 PHE CE2 1 1
19 29220 1 1 17 PHE CG C 3.179 -1.281 -13.193 1.00 . A A . 110 PHE CG 1 1
19 29221 1 1 17 PHE CZ C 5.967 -1.496 -13.081 1.00 . A A . 110 PHE CZ 1 1
19 29222 1 1 17 PHE H H -0.653 0.031 -13.901 1.00 . A A . 110 PHE H 1 1
19 29223 1 1 17 PHE HA H 1.560 0.959 -12.180 1.00 . A A . 110 PHE HA 1 1
19 29224 1 1 17 PHE HB2 H 1.169 -1.303 -12.331 1.00 . A A . 110 PHE HB2 1 1
19 29225 1 1 17 PHE HB3 H 1.192 -1.366 -14.084 1.00 . A A . 110 PHE HB3 1 1
19 29226 1 1 17 PHE HD1 H 3.433 -1.192 -15.320 1.00 . A A . 110 PHE HD1 1 1
19 29227 1 1 17 PHE HD2 H 3.223 -1.614 -11.079 1.00 . A A . 110 PHE HD2 1 1
19 29228 1 1 17 PHE HE1 H 5.919 -1.360 -15.216 1.00 . A A . 110 PHE HE1 1 1
19 29229 1 1 17 PHE HE2 H 5.710 -1.653 -10.958 1.00 . A A . 110 PHE HE2 1 1
19 29230 1 1 17 PHE HZ H 7.048 -1.566 -13.035 1.00 . A A . 110 PHE HZ 1 1
19 29231 1 1 17 PHE N N -0.091 0.799 -13.516 1.00 . A A . 110 PHE N 1 1
19 29232 1 1 17 PHE O O 3.262 2.037 -13.744 1.00 . A A . 110 PHE O 1 1
19 29233 1 1 18 LYS C C 2.178 4.233 -15.873 1.00 . A A . 111 LYS C 1 1
19 29234 1 1 18 LYS CA C 2.404 2.770 -16.376 1.00 . A A . 111 LYS CA 1 1
19 29235 1 1 18 LYS CB C 1.772 2.671 -17.765 1.00 . A A . 111 LYS CB 1 1
19 29236 1 1 18 LYS CD C 1.691 1.385 -19.979 1.00 . A A . 111 LYS CD 1 1
19 29237 1 1 18 LYS CE C 2.167 0.157 -20.776 1.00 . A A . 111 LYS CE 1 1
19 29238 1 1 18 LYS CG C 2.222 1.416 -18.531 1.00 . A A . 111 LYS CG 1 1
19 29239 1 1 18 LYS H H 1.023 1.162 -15.759 1.00 . A A . 111 LYS H 1 1
19 29240 1 1 18 LYS HA H 3.492 2.600 -16.481 1.00 . A A . 111 LYS HA 1 1
19 29241 1 1 18 LYS HB2 H 0.669 2.701 -17.677 1.00 . A A . 111 LYS HB2 1 1
19 29242 1 1 18 LYS HB3 H 2.055 3.574 -18.338 1.00 . A A . 111 LYS HB3 1 1
19 29243 1 1 18 LYS HD2 H 0.586 1.414 -19.963 1.00 . A A . 111 LYS HD2 1 1
19 29244 1 1 18 LYS HD3 H 2.010 2.307 -20.502 1.00 . A A . 111 LYS HD3 1 1
19 29245 1 1 18 LYS HE2 H 3.271 0.128 -20.819 1.00 . A A . 111 LYS HE2 1 1
19 29246 1 1 18 LYS HE3 H 1.852 -0.775 -20.273 1.00 . A A . 111 LYS HE3 1 1
19 29247 1 1 18 LYS HG2 H 3.328 1.379 -18.538 1.00 . A A . 111 LYS HG2 1 1
19 29248 1 1 18 LYS HG3 H 1.891 0.513 -17.984 1.00 . A A . 111 LYS HG3 1 1
19 29249 1 1 18 LYS HZ1 H 0.606 0.161 -22.156 1.00 . A A . 111 LYS HZ1 1 1
19 29250 1 1 18 LYS HZ2 H 1.938 0.992 -22.670 1.00 . A A . 111 LYS HZ2 1 1
19 29251 1 1 18 LYS HZ3 H 1.941 -0.660 -22.678 1.00 . A A . 111 LYS HZ3 1 1
19 29252 1 1 18 LYS N N 1.841 1.716 -15.483 1.00 . A A . 111 LYS N 1 1
19 29253 1 1 18 LYS NZ N 1.632 0.163 -22.150 1.00 . A A . 111 LYS NZ 1 1
19 29254 1 1 18 LYS O O 3.034 5.080 -16.139 1.00 . A A . 111 LYS O 1 1
19 29255 1 1 19 LEU C C 2.048 5.975 -13.337 1.00 . A A . 112 LEU C 1 1
19 29256 1 1 19 LEU CA C 0.897 5.817 -14.379 1.00 . A A . 112 LEU CA 1 1
19 29257 1 1 19 LEU CB C -0.508 6.043 -13.727 1.00 . A A . 112 LEU CB 1 1
19 29258 1 1 19 LEU CD1 C -3.038 6.133 -13.977 1.00 . A A . 112 LEU CD1 1 1
19 29259 1 1 19 LEU CD2 C -1.628 7.454 -15.590 1.00 . A A . 112 LEU CD2 1 1
19 29260 1 1 19 LEU CG C -1.694 6.179 -14.723 1.00 . A A . 112 LEU CG 1 1
19 29261 1 1 19 LEU H H 0.375 3.777 -15.132 1.00 . A A . 112 LEU H 1 1
19 29262 1 1 19 LEU HA H 1.035 6.640 -15.104 1.00 . A A . 112 LEU HA 1 1
19 29263 1 1 19 LEU HB2 H -0.753 5.254 -12.991 1.00 . A A . 112 LEU HB2 1 1
19 29264 1 1 19 LEU HB3 H -0.477 6.948 -13.080 1.00 . A A . 112 LEU HB3 1 1
19 29265 1 1 19 LEU HD11 H -3.142 5.212 -13.374 1.00 . A A . 112 LEU HD11 1 1
19 29266 1 1 19 LEU HD12 H -3.164 6.990 -13.288 1.00 . A A . 112 LEU HD12 1 1
19 29267 1 1 19 LEU HD13 H -3.892 6.147 -14.680 1.00 . A A . 112 LEU HD13 1 1
19 29268 1 1 19 LEU HD21 H -2.494 7.527 -16.276 1.00 . A A . 112 LEU HD21 1 1
19 29269 1 1 19 LEU HD22 H -1.618 8.375 -14.977 1.00 . A A . 112 LEU HD22 1 1
19 29270 1 1 19 LEU HD23 H -0.727 7.476 -16.230 1.00 . A A . 112 LEU HD23 1 1
19 29271 1 1 19 LEU HG H -1.677 5.308 -15.404 1.00 . A A . 112 LEU HG 1 1
19 29272 1 1 19 LEU N N 1.063 4.538 -15.150 1.00 . A A . 112 LEU N 1 1
19 29273 1 1 19 LEU O O 2.581 7.087 -13.269 1.00 . A A . 112 LEU O 1 1
19 29274 1 1 20 PHE C C 4.965 5.191 -12.892 1.00 . A A . 113 PHE C 1 1
19 29275 1 1 20 PHE CA C 3.791 5.009 -11.846 1.00 . A A . 113 PHE CA 1 1
19 29276 1 1 20 PHE CB C 4.238 3.863 -10.872 1.00 . A A . 113 PHE CB 1 1
19 29277 1 1 20 PHE CD1 C 2.974 3.202 -8.744 1.00 . A A . 113 PHE CD1 1 1
19 29278 1 1 20 PHE CD2 C 3.582 1.510 -10.349 1.00 . A A . 113 PHE CD2 1 1
19 29279 1 1 20 PHE CE1 C 2.861 2.206 -7.761 1.00 . A A . 113 PHE CE1 1 1
19 29280 1 1 20 PHE CE2 C 3.533 0.538 -9.348 1.00 . A A . 113 PHE CE2 1 1
19 29281 1 1 20 PHE CG C 3.384 2.866 -10.044 1.00 . A A . 113 PHE CG 1 1
19 29282 1 1 20 PHE CZ C 3.144 0.890 -8.078 1.00 . A A . 113 PHE CZ 1 1
19 29283 1 1 20 PHE H H 1.914 4.062 -12.621 1.00 . A A . 113 PHE H 1 1
19 29284 1 1 20 PHE HA H 3.759 5.937 -11.247 1.00 . A A . 113 PHE HA 1 1
19 29285 1 1 20 PHE HB2 H 4.997 3.249 -11.384 1.00 . A A . 113 PHE HB2 1 1
19 29286 1 1 20 PHE HB3 H 4.895 4.367 -10.145 1.00 . A A . 113 PHE HB3 1 1
19 29287 1 1 20 PHE HD1 H 2.873 4.243 -8.473 1.00 . A A . 113 PHE HD1 1 1
19 29288 1 1 20 PHE HD2 H 3.981 1.236 -11.313 1.00 . A A . 113 PHE HD2 1 1
19 29289 1 1 20 PHE HE1 H 2.729 2.396 -6.707 1.00 . A A . 113 PHE HE1 1 1
19 29290 1 1 20 PHE HE2 H 3.954 -0.467 -9.455 1.00 . A A . 113 PHE HE2 1 1
19 29291 1 1 20 PHE HZ H 3.112 0.115 -7.344 1.00 . A A . 113 PHE HZ 1 1
19 29292 1 1 20 PHE N N 2.488 4.918 -12.579 1.00 . A A . 113 PHE N 1 1
19 29293 1 1 20 PHE O O 5.724 6.146 -12.768 1.00 . A A . 113 PHE O 1 1
19 29294 1 1 21 ASP C C 6.399 5.394 -15.893 1.00 . A A . 114 ASP C 1 1
19 29295 1 1 21 ASP CA C 6.273 4.244 -14.825 1.00 . A A . 114 ASP CA 1 1
19 29296 1 1 21 ASP CB C 6.219 2.808 -15.433 1.00 . A A . 114 ASP CB 1 1
19 29297 1 1 21 ASP CG C 7.532 2.282 -16.022 1.00 . A A . 114 ASP CG 1 1
19 29298 1 1 21 ASP H H 4.419 3.534 -13.858 1.00 . A A . 114 ASP H 1 1
19 29299 1 1 21 ASP HA H 7.185 4.290 -14.203 1.00 . A A . 114 ASP HA 1 1
19 29300 1 1 21 ASP HB2 H 5.909 2.057 -14.674 1.00 . A A . 114 ASP HB2 1 1
19 29301 1 1 21 ASP HB3 H 5.434 2.769 -16.209 1.00 . A A . 114 ASP HB3 1 1
19 29302 1 1 21 ASP N N 5.096 4.309 -13.909 1.00 . A A . 114 ASP N 1 1
19 29303 1 1 21 ASP O O 6.527 5.133 -17.092 1.00 . A A . 114 ASP O 1 1
19 29304 1 1 21 ASP OD1 O 8.356 1.733 -15.261 1.00 . A A . 114 ASP OD1 1 1
19 29305 1 1 21 ASP OD2 O 7.738 2.407 -17.250 1.00 . A A . 114 ASP OD2 1 1
19 29306 1 1 22 ASP C C 8.227 7.891 -16.677 1.00 . A A . 115 ASP C 1 1
19 29307 1 1 22 ASP CA C 6.735 7.888 -16.234 1.00 . A A . 115 ASP CA 1 1
19 29308 1 1 22 ASP CB C 6.354 9.203 -15.492 1.00 . A A . 115 ASP CB 1 1
19 29309 1 1 22 ASP CG C 4.934 9.261 -14.901 1.00 . A A . 115 ASP CG 1 1
19 29310 1 1 22 ASP H H 6.192 6.716 -14.453 1.00 . A A . 115 ASP H 1 1
19 29311 1 1 22 ASP HA H 6.063 7.858 -17.114 1.00 . A A . 115 ASP HA 1 1
19 29312 1 1 22 ASP HB2 H 7.089 9.446 -14.701 1.00 . A A . 115 ASP HB2 1 1
19 29313 1 1 22 ASP HB3 H 6.453 10.046 -16.202 1.00 . A A . 115 ASP HB3 1 1
19 29314 1 1 22 ASP N N 6.485 6.659 -15.422 1.00 . A A . 115 ASP N 1 1
19 29315 1 1 22 ASP O O 9.150 8.357 -16.001 1.00 . A A . 115 ASP O 1 1
19 29316 1 1 22 ASP OD1 O 3.963 9.434 -15.671 1.00 . A A . 115 ASP OD1 1 1
19 29317 1 1 22 ASP OD2 O 4.789 9.130 -13.666 1.00 . A A . 115 ASP OD2 1 1
19 29318 1 1 23 ASP C C 10.591 5.948 -17.543 1.00 . A A . 116 ASP C 1 1
19 29319 1 1 23 ASP CA C 9.663 6.827 -18.458 1.00 . A A . 116 ASP CA 1 1
19 29320 1 1 23 ASP CB C 10.421 8.004 -19.120 1.00 . A A . 116 ASP CB 1 1
19 29321 1 1 23 ASP CG C 9.647 8.925 -20.078 1.00 . A A . 116 ASP CG 1 1
19 29322 1 1 23 ASP H H 7.486 6.964 -18.204 1.00 . A A . 116 ASP H 1 1
19 29323 1 1 23 ASP HA H 9.368 6.160 -19.286 1.00 . A A . 116 ASP HA 1 1
19 29324 1 1 23 ASP HB2 H 10.941 8.596 -18.350 1.00 . A A . 116 ASP HB2 1 1
19 29325 1 1 23 ASP HB3 H 11.215 7.533 -19.712 1.00 . A A . 116 ASP HB3 1 1
19 29326 1 1 23 ASP N N 8.385 7.259 -17.841 1.00 . A A . 116 ASP N 1 1
19 29327 1 1 23 ASP O O 11.820 6.024 -17.664 1.00 . A A . 116 ASP O 1 1
19 29328 1 1 23 ASP OD1 O 9.427 8.540 -21.248 1.00 . A A . 116 ASP OD1 1 1
19 29329 1 1 23 ASP OD2 O 9.254 10.038 -19.659 1.00 . A A . 116 ASP OD2 1 1
19 29330 1 1 24 GLU C C 11.250 2.778 -16.416 1.00 . A A . 117 GLU C 1 1
19 29331 1 1 24 GLU CA C 10.846 4.164 -15.808 1.00 . A A . 117 GLU CA 1 1
19 29332 1 1 24 GLU CB C 10.145 3.998 -14.427 1.00 . A A . 117 GLU CB 1 1
19 29333 1 1 24 GLU CD C 10.931 6.228 -13.317 1.00 . A A . 117 GLU CD 1 1
19 29334 1 1 24 GLU CG C 9.771 5.276 -13.629 1.00 . A A . 117 GLU CG 1 1
19 29335 1 1 24 GLU H H 9.011 5.172 -16.523 1.00 . A A . 117 GLU H 1 1
19 29336 1 1 24 GLU HA H 11.813 4.659 -15.624 1.00 . A A . 117 GLU HA 1 1
19 29337 1 1 24 GLU HB2 H 9.226 3.396 -14.558 1.00 . A A . 117 GLU HB2 1 1
19 29338 1 1 24 GLU HB3 H 10.791 3.382 -13.774 1.00 . A A . 117 GLU HB3 1 1
19 29339 1 1 24 GLU HG2 H 8.981 5.833 -14.167 1.00 . A A . 117 GLU HG2 1 1
19 29340 1 1 24 GLU HG3 H 9.296 4.974 -12.677 1.00 . A A . 117 GLU HG3 1 1
19 29341 1 1 24 GLU N N 10.027 5.070 -16.675 1.00 . A A . 117 GLU N 1 1
19 29342 1 1 24 GLU O O 11.864 1.969 -15.716 1.00 . A A . 117 GLU O 1 1
19 29343 1 1 24 GLU OE1 O 11.661 5.988 -12.329 1.00 . A A . 117 GLU OE1 1 1
19 29344 1 1 24 GLU OE2 O 11.119 7.220 -14.057 1.00 . A A . 117 GLU OE2 1 1
19 29345 1 1 25 THR C C 11.063 -0.047 -17.928 1.00 . A A . 118 THR C 1 1
19 29346 1 1 25 THR CA C 11.456 1.363 -18.516 1.00 . A A . 118 THR CA 1 1
19 29347 1 1 25 THR CB C 12.975 1.525 -18.874 1.00 . A A . 118 THR CB 1 1
19 29348 1 1 25 THR CG2 C 13.340 2.865 -19.560 1.00 . A A . 118 THR CG2 1 1
19 29349 1 1 25 THR H H 10.533 3.330 -18.175 1.00 . A A . 118 THR H 1 1
19 29350 1 1 25 THR HA H 10.937 1.428 -19.495 1.00 . A A . 118 THR HA 1 1
19 29351 1 1 25 THR HB H 13.240 0.721 -19.587 1.00 . A A . 118 THR HB 1 1
19 29352 1 1 25 THR HG1 H 14.709 1.416 -18.046 1.00 . A A . 118 THR HG1 1 1
19 29353 1 1 25 THR HG21 H 13.183 3.731 -18.889 1.00 . A A . 118 THR HG21 1 1
19 29354 1 1 25 THR HG22 H 14.398 2.895 -19.874 1.00 . A A . 118 THR HG22 1 1
19 29355 1 1 25 THR HG23 H 12.724 3.048 -20.460 1.00 . A A . 118 THR HG23 1 1
19 29356 1 1 25 THR N N 10.970 2.530 -17.714 1.00 . A A . 118 THR N 1 1
19 29357 1 1 25 THR O O 11.872 -0.980 -17.950 1.00 . A A . 118 THR O 1 1
19 29358 1 1 25 THR OG1 O 13.805 1.365 -17.728 1.00 . A A . 118 THR OG1 1 1
19 29359 1 1 26 GLY C C 9.525 -1.637 -15.259 1.00 . A A . 119 GLY C 1 1
19 29360 1 1 26 GLY CA C 9.340 -1.460 -16.787 1.00 . A A . 119 GLY CA 1 1
19 29361 1 1 26 GLY H H 9.279 0.665 -17.303 1.00 . A A . 119 GLY H 1 1
19 29362 1 1 26 GLY HA2 H 8.254 -1.526 -16.999 1.00 . A A . 119 GLY HA2 1 1
19 29363 1 1 26 GLY HA3 H 9.786 -2.341 -17.273 1.00 . A A . 119 GLY HA3 1 1
19 29364 1 1 26 GLY N N 9.814 -0.204 -17.423 1.00 . A A . 119 GLY N 1 1
19 29365 1 1 26 GLY O O 8.827 -2.485 -14.697 1.00 . A A . 119 GLY O 1 1
19 29366 1 1 27 LYS C C 10.319 0.507 -12.555 1.00 . A A . 120 LYS C 1 1
19 29367 1 1 27 LYS CA C 10.593 -0.911 -13.123 1.00 . A A . 120 LYS CA 1 1
19 29368 1 1 27 LYS CB C 12.011 -1.342 -12.697 1.00 . A A . 120 LYS CB 1 1
19 29369 1 1 27 LYS CD C 12.284 -3.740 -13.737 1.00 . A A . 120 LYS CD 1 1
19 29370 1 1 27 LYS CE C 12.689 -5.210 -13.497 1.00 . A A . 120 LYS CE 1 1
19 29371 1 1 27 LYS CG C 12.230 -2.856 -12.469 1.00 . A A . 120 LYS CG 1 1
19 29372 1 1 27 LYS H H 10.834 -0.133 -15.161 1.00 . A A . 120 LYS H 1 1
19 29373 1 1 27 LYS HA H 9.859 -1.615 -12.681 1.00 . A A . 120 LYS HA 1 1
19 29374 1 1 27 LYS HB2 H 12.772 -0.936 -13.389 1.00 . A A . 120 LYS HB2 1 1
19 29375 1 1 27 LYS HB3 H 12.218 -0.837 -11.735 1.00 . A A . 120 LYS HB3 1 1
19 29376 1 1 27 LYS HD2 H 11.316 -3.709 -14.268 1.00 . A A . 120 LYS HD2 1 1
19 29377 1 1 27 LYS HD3 H 13.021 -3.307 -14.439 1.00 . A A . 120 LYS HD3 1 1
19 29378 1 1 27 LYS HE2 H 12.899 -5.691 -14.469 1.00 . A A . 120 LYS HE2 1 1
19 29379 1 1 27 LYS HE3 H 13.636 -5.263 -12.928 1.00 . A A . 120 LYS HE3 1 1
19 29380 1 1 27 LYS HG2 H 13.184 -2.977 -11.920 1.00 . A A . 120 LYS HG2 1 1
19 29381 1 1 27 LYS HG3 H 11.454 -3.236 -11.779 1.00 . A A . 120 LYS HG3 1 1
19 29382 1 1 27 LYS HZ1 H 10.771 -6.004 -13.323 1.00 . A A . 120 LYS HZ1 1 1
19 29383 1 1 27 LYS HZ2 H 11.456 -5.623 -11.869 1.00 . A A . 120 LYS HZ2 1 1
19 29384 1 1 27 LYS HZ3 H 11.942 -6.976 -12.683 1.00 . A A . 120 LYS HZ3 1 1
19 29385 1 1 27 LYS N N 10.444 -0.901 -14.604 1.00 . A A . 120 LYS N 1 1
19 29386 1 1 27 LYS NZ N 11.654 -5.998 -12.803 1.00 . A A . 120 LYS NZ 1 1
19 29387 1 1 27 LYS O O 10.454 1.519 -13.251 1.00 . A A . 120 LYS O 1 1
19 29388 1 1 28 ILE C C 10.028 2.235 -9.281 1.00 . A A . 121 ILE C 1 1
19 29389 1 1 28 ILE CA C 9.382 1.848 -10.652 1.00 . A A . 121 ILE CA 1 1
19 29390 1 1 28 ILE CB C 7.800 1.855 -10.616 1.00 . A A . 121 ILE CB 1 1
19 29391 1 1 28 ILE CD1 C 6.858 1.378 -8.246 1.00 . A A . 121 ILE CD1 1 1
19 29392 1 1 28 ILE CG1 C 7.069 0.866 -9.675 1.00 . A A . 121 ILE CG1 1 1
19 29393 1 1 28 ILE CG2 C 7.241 1.740 -12.061 1.00 . A A . 121 ILE CG2 1 1
19 29394 1 1 28 ILE H H 10.003 -0.331 -10.798 1.00 . A A . 121 ILE H 1 1
19 29395 1 1 28 ILE HA H 9.667 2.676 -11.328 1.00 . A A . 121 ILE HA 1 1
19 29396 1 1 28 ILE HB H 7.484 2.841 -10.228 1.00 . A A . 121 ILE HB 1 1
19 29397 1 1 28 ILE HD11 H 6.335 2.353 -8.247 1.00 . A A . 121 ILE HD11 1 1
19 29398 1 1 28 ILE HD12 H 6.227 0.682 -7.668 1.00 . A A . 121 ILE HD12 1 1
19 29399 1 1 28 ILE HD13 H 7.810 1.500 -7.703 1.00 . A A . 121 ILE HD13 1 1
19 29400 1 1 28 ILE HG12 H 6.057 0.709 -10.070 1.00 . A A . 121 ILE HG12 1 1
19 29401 1 1 28 ILE HG13 H 7.519 -0.135 -9.661 1.00 . A A . 121 ILE HG13 1 1
19 29402 1 1 28 ILE HG21 H 7.569 0.819 -12.571 1.00 . A A . 121 ILE HG21 1 1
19 29403 1 1 28 ILE HG22 H 7.577 2.588 -12.684 1.00 . A A . 121 ILE HG22 1 1
19 29404 1 1 28 ILE HG23 H 6.143 1.711 -12.114 1.00 . A A . 121 ILE HG23 1 1
19 29405 1 1 28 ILE N N 9.926 0.578 -11.266 1.00 . A A . 121 ILE N 1 1
19 29406 1 1 28 ILE O O 10.598 1.401 -8.573 1.00 . A A . 121 ILE O 1 1
19 29407 1 1 29 SER C C 9.650 4.785 -6.727 1.00 . A A . 122 SER C 1 1
19 29408 1 1 29 SER CA C 10.631 4.164 -7.781 1.00 . A A . 122 SER CA 1 1
19 29409 1 1 29 SER CB C 11.608 5.220 -8.357 1.00 . A A . 122 SER CB 1 1
19 29410 1 1 29 SER H H 9.387 4.110 -9.597 1.00 . A A . 122 SER H 1 1
19 29411 1 1 29 SER HA H 11.258 3.406 -7.287 1.00 . A A . 122 SER HA 1 1
19 29412 1 1 29 SER HB2 H 12.251 4.784 -9.146 1.00 . A A . 122 SER HB2 1 1
19 29413 1 1 29 SER HB3 H 11.050 6.046 -8.832 1.00 . A A . 122 SER HB3 1 1
19 29414 1 1 29 SER HG H 13.030 6.385 -7.791 1.00 . A A . 122 SER HG 1 1
19 29415 1 1 29 SER N N 9.927 3.541 -8.938 1.00 . A A . 122 SER N 1 1
19 29416 1 1 29 SER O O 8.507 5.131 -7.040 1.00 . A A . 122 SER O 1 1
19 29417 1 1 29 SER OG O 12.459 5.752 -7.349 1.00 . A A . 122 SER OG 1 1
19 29418 1 1 30 PHE C C 8.605 6.924 -4.650 1.00 . A A . 123 PHE C 1 1
19 29419 1 1 30 PHE CA C 9.489 5.660 -4.332 1.00 . A A . 123 PHE CA 1 1
19 29420 1 1 30 PHE CB C 10.628 5.984 -3.298 1.00 . A A . 123 PHE CB 1 1
19 29421 1 1 30 PHE CD1 C 9.817 6.083 -0.872 1.00 . A A . 123 PHE CD1 1 1
19 29422 1 1 30 PHE CD2 C 10.110 8.159 -2.071 1.00 . A A . 123 PHE CD2 1 1
19 29423 1 1 30 PHE CE1 C 9.226 6.783 0.177 1.00 . A A . 123 PHE CE1 1 1
19 29424 1 1 30 PHE CE2 C 9.464 8.847 -1.050 1.00 . A A . 123 PHE CE2 1 1
19 29425 1 1 30 PHE CG C 10.225 6.761 -2.024 1.00 . A A . 123 PHE CG 1 1
19 29426 1 1 30 PHE CZ C 8.989 8.152 0.059 1.00 . A A . 123 PHE CZ 1 1
19 29427 1 1 30 PHE H H 11.154 4.716 -5.418 1.00 . A A . 123 PHE H 1 1
19 29428 1 1 30 PHE HA H 8.831 4.916 -3.851 1.00 . A A . 123 PHE HA 1 1
19 29429 1 1 30 PHE HB2 H 11.131 5.044 -3.004 1.00 . A A . 123 PHE HB2 1 1
19 29430 1 1 30 PHE HB3 H 11.423 6.555 -3.812 1.00 . A A . 123 PHE HB3 1 1
19 29431 1 1 30 PHE HD1 H 9.886 5.008 -0.812 1.00 . A A . 123 PHE HD1 1 1
19 29432 1 1 30 PHE HD2 H 10.426 8.708 -2.946 1.00 . A A . 123 PHE HD2 1 1
19 29433 1 1 30 PHE HE1 H 8.855 6.242 1.030 1.00 . A A . 123 PHE HE1 1 1
19 29434 1 1 30 PHE HE2 H 9.286 9.907 -1.151 1.00 . A A . 123 PHE HE2 1 1
19 29435 1 1 30 PHE HZ H 8.351 8.655 0.767 1.00 . A A . 123 PHE HZ 1 1
19 29436 1 1 30 PHE N N 10.162 4.963 -5.483 1.00 . A A . 123 PHE N 1 1
19 29437 1 1 30 PHE O O 7.469 7.053 -4.181 1.00 . A A . 123 PHE O 1 1
19 29438 1 1 31 LYS C C 7.385 8.974 -6.837 1.00 . A A . 124 LYS C 1 1
19 29439 1 1 31 LYS CA C 8.519 9.133 -5.797 1.00 . A A . 124 LYS CA 1 1
19 29440 1 1 31 LYS CB C 9.540 10.130 -6.356 1.00 . A A . 124 LYS CB 1 1
19 29441 1 1 31 LYS CD C 11.145 12.024 -5.744 1.00 . A A . 124 LYS CD 1 1
19 29442 1 1 31 LYS CE C 11.950 12.668 -4.609 1.00 . A A . 124 LYS CE 1 1
19 29443 1 1 31 LYS CG C 10.294 10.846 -5.232 1.00 . A A . 124 LYS CG 1 1
19 29444 1 1 31 LYS H H 10.118 7.570 -5.699 1.00 . A A . 124 LYS H 1 1
19 29445 1 1 31 LYS HA H 8.072 9.593 -4.890 1.00 . A A . 124 LYS HA 1 1
19 29446 1 1 31 LYS HB2 H 10.262 9.649 -7.041 1.00 . A A . 124 LYS HB2 1 1
19 29447 1 1 31 LYS HB3 H 8.992 10.873 -6.964 1.00 . A A . 124 LYS HB3 1 1
19 29448 1 1 31 LYS HD2 H 11.834 11.669 -6.536 1.00 . A A . 124 LYS HD2 1 1
19 29449 1 1 31 LYS HD3 H 10.488 12.775 -6.223 1.00 . A A . 124 LYS HD3 1 1
19 29450 1 1 31 LYS HE2 H 11.265 13.004 -3.808 1.00 . A A . 124 LYS HE2 1 1
19 29451 1 1 31 LYS HE3 H 12.620 11.914 -4.156 1.00 . A A . 124 LYS HE3 1 1
19 29452 1 1 31 LYS HG2 H 9.554 11.196 -4.492 1.00 . A A . 124 LYS HG2 1 1
19 29453 1 1 31 LYS HG3 H 10.942 10.140 -4.682 1.00 . A A . 124 LYS HG3 1 1
19 29454 1 1 31 LYS HZ1 H 13.290 14.238 -4.324 1.00 . A A . 124 LYS HZ1 1 1
19 29455 1 1 31 LYS HZ2 H 13.419 13.528 -5.810 1.00 . A A . 124 LYS HZ2 1 1
19 29456 1 1 31 LYS HZ3 H 12.159 14.546 -5.487 1.00 . A A . 124 LYS HZ3 1 1
19 29457 1 1 31 LYS N N 9.194 7.875 -5.386 1.00 . A A . 124 LYS N 1 1
19 29458 1 1 31 LYS NZ N 12.751 13.811 -5.084 1.00 . A A . 124 LYS NZ 1 1
19 29459 1 1 31 LYS O O 6.350 9.631 -6.703 1.00 . A A . 124 LYS O 1 1
19 29460 1 1 32 ASN C C 5.152 7.210 -8.082 1.00 . A A . 125 ASN C 1 1
19 29461 1 1 32 ASN CA C 6.450 7.745 -8.799 1.00 . A A . 125 ASN CA 1 1
19 29462 1 1 32 ASN CB C 6.934 6.818 -9.950 1.00 . A A . 125 ASN CB 1 1
19 29463 1 1 32 ASN CG C 8.154 7.291 -10.787 1.00 . A A . 125 ASN CG 1 1
19 29464 1 1 32 ASN H H 8.416 7.545 -7.744 1.00 . A A . 125 ASN H 1 1
19 29465 1 1 32 ASN HA H 6.159 8.696 -9.288 1.00 . A A . 125 ASN HA 1 1
19 29466 1 1 32 ASN HB2 H 7.126 5.774 -9.637 1.00 . A A . 125 ASN HB2 1 1
19 29467 1 1 32 ASN HB3 H 6.058 6.712 -10.600 1.00 . A A . 125 ASN HB3 1 1
19 29468 1 1 32 ASN HD21 H 6.980 8.264 -12.089 1.00 . A A . 125 ASN HD21 1 1
19 29469 1 1 32 ASN HD22 H 8.780 8.259 -12.452 1.00 . A A . 125 ASN HD22 1 1
19 29470 1 1 32 ASN N N 7.551 8.091 -7.842 1.00 . A A . 125 ASN N 1 1
19 29471 1 1 32 ASN ND2 N 7.957 8.044 -11.866 1.00 . A A . 125 ASN ND2 1 1
19 29472 1 1 32 ASN O O 4.062 7.751 -8.343 1.00 . A A . 125 ASN O 1 1
19 29473 1 1 32 ASN OD1 O 9.295 6.965 -10.464 1.00 . A A . 125 ASN OD1 1 1
19 29474 1 1 33 LEU C C 3.545 7.003 -5.494 1.00 . A A . 126 LEU C 1 1
19 29475 1 1 33 LEU CA C 4.284 5.797 -6.147 1.00 . A A . 126 LEU CA 1 1
19 29476 1 1 33 LEU CB C 5.050 4.949 -5.069 1.00 . A A . 126 LEU CB 1 1
19 29477 1 1 33 LEU CD1 C 6.602 2.887 -5.093 1.00 . A A . 126 LEU CD1 1 1
19 29478 1 1 33 LEU CD2 C 4.248 2.697 -4.320 1.00 . A A . 126 LEU CD2 1 1
19 29479 1 1 33 LEU CG C 5.178 3.425 -5.294 1.00 . A A . 126 LEU CG 1 1
19 29480 1 1 33 LEU H H 6.269 5.943 -6.917 1.00 . A A . 126 LEU H 1 1
19 29481 1 1 33 LEU HA H 3.531 5.162 -6.642 1.00 . A A . 126 LEU HA 1 1
19 29482 1 1 33 LEU HB2 H 6.058 5.361 -4.914 1.00 . A A . 126 LEU HB2 1 1
19 29483 1 1 33 LEU HB3 H 4.599 5.128 -4.071 1.00 . A A . 126 LEU HB3 1 1
19 29484 1 1 33 LEU HD11 H 6.636 1.794 -5.266 1.00 . A A . 126 LEU HD11 1 1
19 29485 1 1 33 LEU HD12 H 7.311 3.336 -5.804 1.00 . A A . 126 LEU HD12 1 1
19 29486 1 1 33 LEU HD13 H 6.985 3.078 -4.073 1.00 . A A . 126 LEU HD13 1 1
19 29487 1 1 33 LEU HD21 H 4.564 2.863 -3.272 1.00 . A A . 126 LEU HD21 1 1
19 29488 1 1 33 LEU HD22 H 3.212 3.058 -4.419 1.00 . A A . 126 LEU HD22 1 1
19 29489 1 1 33 LEU HD23 H 4.254 1.616 -4.507 1.00 . A A . 126 LEU HD23 1 1
19 29490 1 1 33 LEU HG H 4.895 3.186 -6.330 1.00 . A A . 126 LEU HG 1 1
19 29491 1 1 33 LEU N N 5.312 6.237 -7.132 1.00 . A A . 126 LEU N 1 1
19 29492 1 1 33 LEU O O 2.383 7.265 -5.821 1.00 . A A . 126 LEU O 1 1
19 29493 1 1 34 LYS C C 3.316 10.178 -5.019 1.00 . A A . 127 LYS C 1 1
19 29494 1 1 34 LYS CA C 3.824 9.045 -4.091 1.00 . A A . 127 LYS CA 1 1
19 29495 1 1 34 LYS CB C 5.095 9.579 -3.439 1.00 . A A . 127 LYS CB 1 1
19 29496 1 1 34 LYS CD C 6.112 11.105 -1.648 1.00 . A A . 127 LYS CD 1 1
19 29497 1 1 34 LYS CE C 5.861 12.130 -0.525 1.00 . A A . 127 LYS CE 1 1
19 29498 1 1 34 LYS CG C 4.820 10.642 -2.351 1.00 . A A . 127 LYS CG 1 1
19 29499 1 1 34 LYS H H 5.282 7.513 -4.633 1.00 . A A . 127 LYS H 1 1
19 29500 1 1 34 LYS HA H 3.097 8.801 -3.296 1.00 . A A . 127 LYS HA 1 1
19 29501 1 1 34 LYS HB2 H 5.673 8.701 -3.072 1.00 . A A . 127 LYS HB2 1 1
19 29502 1 1 34 LYS HB3 H 5.726 10.021 -4.233 1.00 . A A . 127 LYS HB3 1 1
19 29503 1 1 34 LYS HD2 H 6.640 10.226 -1.233 1.00 . A A . 127 LYS HD2 1 1
19 29504 1 1 34 LYS HD3 H 6.800 11.539 -2.400 1.00 . A A . 127 LYS HD3 1 1
19 29505 1 1 34 LYS HE2 H 5.348 13.023 -0.928 1.00 . A A . 127 LYS HE2 1 1
19 29506 1 1 34 LYS HE3 H 5.189 11.705 0.243 1.00 . A A . 127 LYS HE3 1 1
19 29507 1 1 34 LYS HG2 H 4.313 11.519 -2.800 1.00 . A A . 127 LYS HG2 1 1
19 29508 1 1 34 LYS HG3 H 4.093 10.265 -1.607 1.00 . A A . 127 LYS HG3 1 1
19 29509 1 1 34 LYS HZ1 H 6.955 13.240 0.857 1.00 . A A . 127 LYS HZ1 1 1
19 29510 1 1 34 LYS HZ2 H 7.609 11.755 0.545 1.00 . A A . 127 LYS HZ2 1 1
19 29511 1 1 34 LYS HZ3 H 7.765 12.975 -0.559 1.00 . A A . 127 LYS HZ3 1 1
19 29512 1 1 34 LYS N N 4.288 7.779 -4.678 1.00 . A A . 127 LYS N 1 1
19 29513 1 1 34 LYS NZ N 7.120 12.549 0.116 1.00 . A A . 127 LYS NZ 1 1
19 29514 1 1 34 LYS O O 2.691 11.112 -4.520 1.00 . A A . 127 LYS O 1 1
19 29515 1 1 35 ARG C C 2.088 11.296 -7.866 1.00 . A A . 128 ARG C 1 1
19 29516 1 1 35 ARG CA C 3.465 11.303 -7.218 1.00 . A A . 128 ARG CA 1 1
19 29517 1 1 35 ARG CB C 4.590 10.985 -8.190 1.00 . A A . 128 ARG CB 1 1
19 29518 1 1 35 ARG CD C 6.027 13.126 -8.422 1.00 . A A . 128 ARG CD 1 1
19 29519 1 1 35 ARG CG C 4.961 12.192 -9.026 1.00 . A A . 128 ARG CG 1 1
19 29520 1 1 35 ARG CZ C 7.248 15.208 -9.101 1.00 . A A . 128 ARG CZ 1 1
19 29521 1 1 35 ARG H H 4.000 9.312 -6.776 1.00 . A A . 128 ARG H 1 1
19 29522 1 1 35 ARG HA H 3.662 12.261 -6.698 1.00 . A A . 128 ARG HA 1 1
19 29523 1 1 35 ARG HB2 H 5.474 10.605 -7.643 1.00 . A A . 128 ARG HB2 1 1
19 29524 1 1 35 ARG HB3 H 4.268 10.150 -8.841 1.00 . A A . 128 ARG HB3 1 1
19 29525 1 1 35 ARG HD2 H 5.683 13.507 -7.441 1.00 . A A . 128 ARG HD2 1 1
19 29526 1 1 35 ARG HD3 H 6.957 12.557 -8.229 1.00 . A A . 128 ARG HD3 1 1
19 29527 1 1 35 ARG HE H 5.791 14.394 -10.205 1.00 . A A . 128 ARG HE 1 1
19 29528 1 1 35 ARG HG2 H 5.295 11.785 -9.992 1.00 . A A . 128 ARG HG2 1 1
19 29529 1 1 35 ARG HG3 H 4.024 12.741 -9.183 1.00 . A A . 128 ARG HG3 1 1
19 29530 1 1 35 ARG HH11 H 7.906 14.472 -7.347 1.00 . A A . 128 ARG HH11 1 1
19 29531 1 1 35 ARG HH12 H 8.711 16.001 -7.967 1.00 . A A . 128 ARG HH12 1 1
19 29532 1 1 35 ARG HH21 H 6.776 16.132 -10.814 1.00 . A A . 128 ARG HH21 1 1
19 29533 1 1 35 ARG HH22 H 8.112 16.874 -9.799 1.00 . A A . 128 ARG HH22 1 1
19 29534 1 1 35 ARG N N 3.638 10.165 -6.321 1.00 . A A . 128 ARG N 1 1
19 29535 1 1 35 ARG NE N 6.313 14.266 -9.331 1.00 . A A . 128 ARG NE 1 1
19 29536 1 1 35 ARG NH1 N 8.036 15.229 -8.027 1.00 . A A . 128 ARG NH1 1 1
19 29537 1 1 35 ARG NH2 N 7.394 16.168 -9.995 1.00 . A A . 128 ARG NH2 1 1
19 29538 1 1 35 ARG O O 1.282 12.201 -7.624 1.00 . A A . 128 ARG O 1 1
19 29539 1 1 36 VAL C C -0.544 9.554 -7.997 1.00 . A A . 129 VAL C 1 1
19 29540 1 1 36 VAL CA C 0.445 9.968 -9.133 1.00 . A A . 129 VAL CA 1 1
19 29541 1 1 36 VAL CB C 0.494 8.978 -10.325 1.00 . A A . 129 VAL CB 1 1
19 29542 1 1 36 VAL CG1 C 0.853 9.685 -11.636 1.00 . A A . 129 VAL CG1 1 1
19 29543 1 1 36 VAL CG2 C 1.380 7.726 -10.214 1.00 . A A . 129 VAL CG2 1 1
19 29544 1 1 36 VAL H H 2.542 9.499 -8.726 1.00 . A A . 129 VAL H 1 1
19 29545 1 1 36 VAL HA H 0.001 10.904 -9.524 1.00 . A A . 129 VAL HA 1 1
19 29546 1 1 36 VAL HB H -0.535 8.621 -10.408 1.00 . A A . 129 VAL HB 1 1
19 29547 1 1 36 VAL HG11 H 0.180 10.539 -11.818 1.00 . A A . 129 VAL HG11 1 1
19 29548 1 1 36 VAL HG12 H 0.775 8.993 -12.492 1.00 . A A . 129 VAL HG12 1 1
19 29549 1 1 36 VAL HG13 H 1.892 10.064 -11.595 1.00 . A A . 129 VAL HG13 1 1
19 29550 1 1 36 VAL HG21 H 2.447 7.936 -10.393 1.00 . A A . 129 VAL HG21 1 1
19 29551 1 1 36 VAL HG22 H 1.301 7.258 -9.222 1.00 . A A . 129 VAL HG22 1 1
19 29552 1 1 36 VAL HG23 H 1.071 6.985 -10.970 1.00 . A A . 129 VAL HG23 1 1
19 29553 1 1 36 VAL N N 1.820 10.238 -8.649 1.00 . A A . 129 VAL N 1 1
19 29554 1 1 36 VAL O O -1.694 10.005 -8.042 1.00 . A A . 129 VAL O 1 1
19 29555 1 1 37 ALA C C -1.142 9.785 -4.880 1.00 . A A . 130 ALA C 1 1
19 29556 1 1 37 ALA CA C -0.990 8.515 -5.777 1.00 . A A . 130 ALA CA 1 1
19 29557 1 1 37 ALA CB C -0.507 7.323 -4.931 1.00 . A A . 130 ALA CB 1 1
19 29558 1 1 37 ALA H H 0.873 8.509 -7.035 1.00 . A A . 130 ALA H 1 1
19 29559 1 1 37 ALA HA H -2.000 8.239 -6.135 1.00 . A A . 130 ALA HA 1 1
19 29560 1 1 37 ALA HB1 H -1.275 7.019 -4.196 1.00 . A A . 130 ALA HB1 1 1
19 29561 1 1 37 ALA HB2 H -0.288 6.433 -5.547 1.00 . A A . 130 ALA HB2 1 1
19 29562 1 1 37 ALA HB3 H 0.406 7.559 -4.353 1.00 . A A . 130 ALA HB3 1 1
19 29563 1 1 37 ALA N N -0.135 8.734 -6.994 1.00 . A A . 130 ALA N 1 1
19 29564 1 1 37 ALA O O -2.191 10.000 -4.267 1.00 . A A . 130 ALA O 1 1
19 29565 1 1 38 LYS C C -1.071 13.030 -4.940 1.00 . A A . 131 LYS C 1 1
19 29566 1 1 38 LYS CA C -0.126 11.988 -4.273 1.00 . A A . 131 LYS CA 1 1
19 29567 1 1 38 LYS CB C 1.304 12.542 -4.268 1.00 . A A . 131 LYS CB 1 1
19 29568 1 1 38 LYS CD C 2.856 14.348 -3.262 1.00 . A A . 131 LYS CD 1 1
19 29569 1 1 38 LYS CE C 3.063 15.483 -2.235 1.00 . A A . 131 LYS CE 1 1
19 29570 1 1 38 LYS CG C 1.440 13.727 -3.295 1.00 . A A . 131 LYS CG 1 1
19 29571 1 1 38 LYS H H 0.665 10.233 -5.477 1.00 . A A . 131 LYS H 1 1
19 29572 1 1 38 LYS HA H -0.430 11.880 -3.214 1.00 . A A . 131 LYS HA 1 1
19 29573 1 1 38 LYS HB2 H 2.001 11.736 -3.972 1.00 . A A . 131 LYS HB2 1 1
19 29574 1 1 38 LYS HB3 H 1.593 12.837 -5.294 1.00 . A A . 131 LYS HB3 1 1
19 29575 1 1 38 LYS HD2 H 3.613 13.563 -3.089 1.00 . A A . 131 LYS HD2 1 1
19 29576 1 1 38 LYS HD3 H 3.086 14.747 -4.267 1.00 . A A . 131 LYS HD3 1 1
19 29577 1 1 38 LYS HE2 H 4.032 15.977 -2.430 1.00 . A A . 131 LYS HE2 1 1
19 29578 1 1 38 LYS HE3 H 2.296 16.267 -2.368 1.00 . A A . 131 LYS HE3 1 1
19 29579 1 1 38 LYS HG2 H 0.703 14.506 -3.563 1.00 . A A . 131 LYS HG2 1 1
19 29580 1 1 38 LYS HG3 H 1.154 13.382 -2.283 1.00 . A A . 131 LYS HG3 1 1
19 29581 1 1 38 LYS HZ1 H 3.213 15.788 -0.178 1.00 . A A . 131 LYS HZ1 1 1
19 29582 1 1 38 LYS HZ2 H 2.154 14.587 -0.586 1.00 . A A . 131 LYS HZ2 1 1
19 29583 1 1 38 LYS HZ3 H 3.782 14.315 -0.664 1.00 . A A . 131 LYS HZ3 1 1
19 29584 1 1 38 LYS N N -0.090 10.620 -4.867 1.00 . A A . 131 LYS N 1 1
19 29585 1 1 38 LYS NZ N 3.052 15.016 -0.835 1.00 . A A . 131 LYS NZ 1 1
19 29586 1 1 38 LYS O O -1.551 13.917 -4.230 1.00 . A A . 131 LYS O 1 1
19 29587 1 1 39 GLU C C -3.818 13.656 -6.229 1.00 . A A . 132 GLU C 1 1
19 29588 1 1 39 GLU CA C -2.430 13.724 -6.947 1.00 . A A . 132 GLU CA 1 1
19 29589 1 1 39 GLU CB C -2.623 13.344 -8.440 1.00 . A A . 132 GLU CB 1 1
19 29590 1 1 39 GLU CD C -1.834 14.121 -10.778 1.00 . A A . 132 GLU CD 1 1
19 29591 1 1 39 GLU CG C -1.424 13.628 -9.385 1.00 . A A . 132 GLU CG 1 1
19 29592 1 1 39 GLU H H -0.780 12.224 -6.738 1.00 . A A . 132 GLU H 1 1
19 29593 1 1 39 GLU HA H -2.109 14.783 -6.925 1.00 . A A . 132 GLU HA 1 1
19 29594 1 1 39 GLU HB2 H -2.921 12.283 -8.537 1.00 . A A . 132 GLU HB2 1 1
19 29595 1 1 39 GLU HB3 H -3.502 13.911 -8.805 1.00 . A A . 132 GLU HB3 1 1
19 29596 1 1 39 GLU HG2 H -0.742 14.363 -8.920 1.00 . A A . 132 GLU HG2 1 1
19 29597 1 1 39 GLU HG3 H -0.813 12.720 -9.534 1.00 . A A . 132 GLU HG3 1 1
19 29598 1 1 39 GLU N N -1.354 12.929 -6.262 1.00 . A A . 132 GLU N 1 1
19 29599 1 1 39 GLU O O -4.433 14.699 -5.991 1.00 . A A . 132 GLU O 1 1
19 29600 1 1 39 GLU OE1 O -2.072 13.280 -11.674 1.00 . A A . 132 GLU OE1 1 1
19 29601 1 1 39 GLU OE2 O -1.919 15.353 -10.982 1.00 . A A . 132 GLU OE2 1 1
19 29602 1 1 40 LEU C C -5.193 12.861 -3.518 1.00 . A A . 133 LEU C 1 1
19 29603 1 1 40 LEU CA C -5.423 12.230 -4.931 1.00 . A A . 133 LEU CA 1 1
19 29604 1 1 40 LEU CB C -5.737 10.697 -4.879 1.00 . A A . 133 LEU CB 1 1
19 29605 1 1 40 LEU CD1 C -8.017 10.709 -3.610 1.00 . A A . 133 LEU CD1 1 1
19 29606 1 1 40 LEU CD2 C -6.618 8.607 -3.717 1.00 . A A . 133 LEU CD2 1 1
19 29607 1 1 40 LEU CG C -6.589 10.140 -3.698 1.00 . A A . 133 LEU CG 1 1
19 29608 1 1 40 LEU H H -3.642 11.665 -6.110 1.00 . A A . 133 LEU H 1 1
19 29609 1 1 40 LEU HA H -6.315 12.717 -5.350 1.00 . A A . 133 LEU HA 1 1
19 29610 1 1 40 LEU HB2 H -6.208 10.401 -5.835 1.00 . A A . 133 LEU HB2 1 1
19 29611 1 1 40 LEU HB3 H -4.778 10.141 -4.862 1.00 . A A . 133 LEU HB3 1 1
19 29612 1 1 40 LEU HD11 H -8.546 10.320 -2.718 1.00 . A A . 133 LEU HD11 1 1
19 29613 1 1 40 LEU HD12 H -8.011 11.809 -3.511 1.00 . A A . 133 LEU HD12 1 1
19 29614 1 1 40 LEU HD13 H -8.624 10.452 -4.496 1.00 . A A . 133 LEU HD13 1 1
19 29615 1 1 40 LEU HD21 H -7.172 8.192 -2.855 1.00 . A A . 133 LEU HD21 1 1
19 29616 1 1 40 LEU HD22 H -7.075 8.206 -4.641 1.00 . A A . 133 LEU HD22 1 1
19 29617 1 1 40 LEU HD23 H -5.591 8.208 -3.654 1.00 . A A . 133 LEU HD23 1 1
19 29618 1 1 40 LEU HG H -6.072 10.418 -2.761 1.00 . A A . 133 LEU HG 1 1
19 29619 1 1 40 LEU N N -4.270 12.439 -5.861 1.00 . A A . 133 LEU N 1 1
19 29620 1 1 40 LEU O O -6.025 13.638 -3.044 1.00 . A A . 133 LEU O 1 1
19 29621 1 1 41 GLY C C -4.308 11.661 -0.461 1.00 . A A . 134 GLY C 1 1
19 29622 1 1 41 GLY CA C -3.840 12.770 -1.439 1.00 . A A . 134 GLY CA 1 1
19 29623 1 1 41 GLY H H -3.472 11.888 -3.434 1.00 . A A . 134 GLY H 1 1
19 29624 1 1 41 GLY HA2 H -2.753 12.943 -1.302 1.00 . A A . 134 GLY HA2 1 1
19 29625 1 1 41 GLY HA3 H -4.312 13.732 -1.162 1.00 . A A . 134 GLY HA3 1 1
19 29626 1 1 41 GLY N N -4.094 12.467 -2.862 1.00 . A A . 134 GLY N 1 1
19 29627 1 1 41 GLY O O -4.877 11.998 0.583 1.00 . A A . 134 GLY O 1 1
19 29628 1 1 42 GLU C C -3.294 9.443 1.470 1.00 . A A . 135 GLU C 1 1
19 29629 1 1 42 GLU CA C -4.198 9.243 0.216 1.00 . A A . 135 GLU CA 1 1
19 29630 1 1 42 GLU CB C -3.893 7.919 -0.541 1.00 . A A . 135 GLU CB 1 1
19 29631 1 1 42 GLU CD C -5.706 6.327 0.398 1.00 . A A . 135 GLU CD 1 1
19 29632 1 1 42 GLU CG C -4.212 6.603 0.202 1.00 . A A . 135 GLU CG 1 1
19 29633 1 1 42 GLU H H -3.685 10.185 -1.696 1.00 . A A . 135 GLU H 1 1
19 29634 1 1 42 GLU HA H -5.270 9.227 0.498 1.00 . A A . 135 GLU HA 1 1
19 29635 1 1 42 GLU HB2 H -4.436 7.904 -1.507 1.00 . A A . 135 GLU HB2 1 1
19 29636 1 1 42 GLU HB3 H -2.824 7.900 -0.829 1.00 . A A . 135 GLU HB3 1 1
19 29637 1 1 42 GLU HG2 H -3.774 5.758 -0.362 1.00 . A A . 135 GLU HG2 1 1
19 29638 1 1 42 GLU HG3 H -3.697 6.583 1.181 1.00 . A A . 135 GLU HG3 1 1
19 29639 1 1 42 GLU N N -3.999 10.368 -0.737 1.00 . A A . 135 GLU N 1 1
19 29640 1 1 42 GLU O O -2.068 9.542 1.350 1.00 . A A . 135 GLU O 1 1
19 29641 1 1 42 GLU OE1 O -6.350 5.779 -0.524 1.00 . A A . 135 GLU OE1 1 1
19 29642 1 1 42 GLU OE2 O -6.243 6.654 1.479 1.00 . A A . 135 GLU OE2 1 1
19 29643 1 1 43 ASN C C -2.369 8.893 4.566 1.00 . A A . 136 ASN C 1 1
19 29644 1 1 43 ASN CA C -3.277 9.981 3.909 1.00 . A A . 136 ASN CA 1 1
19 29645 1 1 43 ASN CB C -4.278 10.524 4.961 1.00 . A A . 136 ASN CB 1 1
19 29646 1 1 43 ASN CG C -5.241 11.648 4.519 1.00 . A A . 136 ASN CG 1 1
19 29647 1 1 43 ASN H H -4.956 9.561 2.500 1.00 . A A . 136 ASN H 1 1
19 29648 1 1 43 ASN HA H -2.651 10.865 3.652 1.00 . A A . 136 ASN HA 1 1
19 29649 1 1 43 ASN HB2 H -4.816 9.657 5.384 1.00 . A A . 136 ASN HB2 1 1
19 29650 1 1 43 ASN HB3 H -3.702 10.934 5.816 1.00 . A A . 136 ASN HB3 1 1
19 29651 1 1 43 ASN HD21 H -6.707 10.831 5.612 1.00 . A A . 136 ASN HD21 1 1
19 29652 1 1 43 ASN HD22 H -7.103 12.373 4.697 1.00 . A A . 136 ASN HD22 1 1
19 29653 1 1 43 ASN N N -3.942 9.536 2.645 1.00 . A A . 136 ASN N 1 1
19 29654 1 1 43 ASN ND2 N -6.480 11.608 4.981 1.00 . A A . 136 ASN ND2 1 1
19 29655 1 1 43 ASN O O -2.753 8.119 5.449 1.00 . A A . 136 ASN O 1 1
19 29656 1 1 43 ASN OD1 O -4.878 12.567 3.783 1.00 . A A . 136 ASN OD1 1 1
19 29657 1 1 44 LEU C C 1.238 9.088 4.882 1.00 . A A . 137 LEU C 1 1
19 29658 1 1 44 LEU CA C 0.022 8.150 4.633 1.00 . A A . 137 LEU CA 1 1
19 29659 1 1 44 LEU CB C 0.461 7.045 3.625 1.00 . A A . 137 LEU CB 1 1
19 29660 1 1 44 LEU CD1 C -0.023 5.045 2.155 1.00 . A A . 137 LEU CD1 1 1
19 29661 1 1 44 LEU CD2 C -0.962 5.078 4.492 1.00 . A A . 137 LEU CD2 1 1
19 29662 1 1 44 LEU CG C -0.575 5.946 3.278 1.00 . A A . 137 LEU CG 1 1
19 29663 1 1 44 LEU H H -1.115 9.531 3.276 1.00 . A A . 137 LEU H 1 1
19 29664 1 1 44 LEU HA H -0.262 7.668 5.591 1.00 . A A . 137 LEU HA 1 1
19 29665 1 1 44 LEU HB2 H 0.787 7.535 2.684 1.00 . A A . 137 LEU HB2 1 1
19 29666 1 1 44 LEU HB3 H 1.378 6.550 4.004 1.00 . A A . 137 LEU HB3 1 1
19 29667 1 1 44 LEU HD11 H 0.219 5.630 1.247 1.00 . A A . 137 LEU HD11 1 1
19 29668 1 1 44 LEU HD12 H -0.747 4.267 1.854 1.00 . A A . 137 LEU HD12 1 1
19 29669 1 1 44 LEU HD13 H 0.906 4.528 2.461 1.00 . A A . 137 LEU HD13 1 1
19 29670 1 1 44 LEU HD21 H -0.089 4.545 4.910 1.00 . A A . 137 LEU HD21 1 1
19 29671 1 1 44 LEU HD22 H -1.404 5.676 5.309 1.00 . A A . 137 LEU HD22 1 1
19 29672 1 1 44 LEU HD23 H -1.710 4.309 4.232 1.00 . A A . 137 LEU HD23 1 1
19 29673 1 1 44 LEU HG H -1.481 6.457 2.900 1.00 . A A . 137 LEU HG 1 1
19 29674 1 1 44 LEU N N -1.122 8.942 4.109 1.00 . A A . 137 LEU N 1 1
19 29675 1 1 44 LEU O O 1.489 10.040 4.132 1.00 . A A . 137 LEU O 1 1
19 29676 1 1 45 THR C C 4.444 8.755 5.206 1.00 . A A . 138 THR C 1 1
19 29677 1 1 45 THR CA C 3.366 9.389 6.145 1.00 . A A . 138 THR CA 1 1
19 29678 1 1 45 THR CB C 3.788 9.282 7.646 1.00 . A A . 138 THR CB 1 1
19 29679 1 1 45 THR CG2 C 2.885 10.055 8.624 1.00 . A A . 138 THR CG2 1 1
19 29680 1 1 45 THR H H 1.769 7.895 6.404 1.00 . A A . 138 THR H 1 1
19 29681 1 1 45 THR HA H 3.288 10.468 5.905 1.00 . A A . 138 THR HA 1 1
19 29682 1 1 45 THR HB H 4.801 9.714 7.755 1.00 . A A . 138 THR HB 1 1
19 29683 1 1 45 THR HG1 H 4.474 7.489 7.469 1.00 . A A . 138 THR HG1 1 1
19 29684 1 1 45 THR HG21 H 3.267 9.993 9.659 1.00 . A A . 138 THR HG21 1 1
19 29685 1 1 45 THR HG22 H 2.829 11.129 8.361 1.00 . A A . 138 THR HG22 1 1
19 29686 1 1 45 THR HG23 H 1.851 9.663 8.633 1.00 . A A . 138 THR HG23 1 1
19 29687 1 1 45 THR N N 2.039 8.751 5.909 1.00 . A A . 138 THR N 1 1
19 29688 1 1 45 THR O O 4.283 7.629 4.720 1.00 . A A . 138 THR O 1 1
19 29689 1 1 45 THR OG1 O 3.858 7.920 8.067 1.00 . A A . 138 THR OG1 1 1
19 29690 1 1 46 ASP C C 7.431 7.644 5.018 1.00 . A A . 139 ASP C 1 1
19 29691 1 1 46 ASP CA C 6.760 8.868 4.297 1.00 . A A . 139 ASP CA 1 1
19 29692 1 1 46 ASP CB C 7.837 9.911 3.910 1.00 . A A . 139 ASP CB 1 1
19 29693 1 1 46 ASP CG C 8.420 10.797 5.024 1.00 . A A . 139 ASP CG 1 1
19 29694 1 1 46 ASP H H 5.630 10.348 5.504 1.00 . A A . 139 ASP H 1 1
19 29695 1 1 46 ASP HA H 6.373 8.497 3.330 1.00 . A A . 139 ASP HA 1 1
19 29696 1 1 46 ASP HB2 H 8.666 9.355 3.436 1.00 . A A . 139 ASP HB2 1 1
19 29697 1 1 46 ASP HB3 H 7.458 10.542 3.082 1.00 . A A . 139 ASP HB3 1 1
19 29698 1 1 46 ASP N N 5.573 9.463 4.991 1.00 . A A . 139 ASP N 1 1
19 29699 1 1 46 ASP O O 8.055 6.834 4.333 1.00 . A A . 139 ASP O 1 1
19 29700 1 1 46 ASP OD1 O 9.376 10.363 5.705 1.00 . A A . 139 ASP OD1 1 1
19 29701 1 1 46 ASP OD2 O 7.921 11.927 5.222 1.00 . A A . 139 ASP OD2 1 1
19 29702 1 1 47 GLU C C 6.856 5.010 6.691 1.00 . A A . 140 GLU C 1 1
19 29703 1 1 47 GLU CA C 7.684 6.270 7.096 1.00 . A A . 140 GLU CA 1 1
19 29704 1 1 47 GLU CB C 7.468 6.614 8.590 1.00 . A A . 140 GLU CB 1 1
19 29705 1 1 47 GLU CD C 8.647 7.127 10.828 1.00 . A A . 140 GLU CD 1 1
19 29706 1 1 47 GLU CG C 8.716 7.197 9.296 1.00 . A A . 140 GLU CG 1 1
19 29707 1 1 47 GLU H H 6.733 8.158 6.874 1.00 . A A . 140 GLU H 1 1
19 29708 1 1 47 GLU HA H 8.755 6.052 6.918 1.00 . A A . 140 GLU HA 1 1
19 29709 1 1 47 GLU HB2 H 6.643 7.336 8.729 1.00 . A A . 140 GLU HB2 1 1
19 29710 1 1 47 GLU HB3 H 7.059 5.734 9.099 1.00 . A A . 140 GLU HB3 1 1
19 29711 1 1 47 GLU HG2 H 9.657 6.733 8.941 1.00 . A A . 140 GLU HG2 1 1
19 29712 1 1 47 GLU HG3 H 8.820 8.251 8.993 1.00 . A A . 140 GLU HG3 1 1
19 29713 1 1 47 GLU N N 7.312 7.494 6.355 1.00 . A A . 140 GLU N 1 1
19 29714 1 1 47 GLU O O 7.447 3.947 6.473 1.00 . A A . 140 GLU O 1 1
19 29715 1 1 47 GLU OE1 O 8.102 8.062 11.454 1.00 . A A . 140 GLU OE1 1 1
19 29716 1 1 47 GLU OE2 O 9.139 6.134 11.409 1.00 . A A . 140 GLU OE2 1 1
19 29717 1 1 48 GLU C C 5.003 3.729 4.489 1.00 . A A . 141 GLU C 1 1
19 29718 1 1 48 GLU CA C 4.646 4.074 5.967 1.00 . A A . 141 GLU CA 1 1
19 29719 1 1 48 GLU CB C 3.157 4.494 6.052 1.00 . A A . 141 GLU CB 1 1
19 29720 1 1 48 GLU CD C 1.116 5.007 7.538 1.00 . A A . 141 GLU CD 1 1
19 29721 1 1 48 GLU CG C 2.579 4.556 7.486 1.00 . A A . 141 GLU CG 1 1
19 29722 1 1 48 GLU H H 5.152 6.091 6.659 1.00 . A A . 141 GLU H 1 1
19 29723 1 1 48 GLU HA H 4.772 3.150 6.565 1.00 . A A . 141 GLU HA 1 1
19 29724 1 1 48 GLU HB2 H 3.014 5.467 5.544 1.00 . A A . 141 GLU HB2 1 1
19 29725 1 1 48 GLU HB3 H 2.552 3.774 5.466 1.00 . A A . 141 GLU HB3 1 1
19 29726 1 1 48 GLU HG2 H 2.675 3.566 7.970 1.00 . A A . 141 GLU HG2 1 1
19 29727 1 1 48 GLU HG3 H 3.180 5.243 8.110 1.00 . A A . 141 GLU HG3 1 1
19 29728 1 1 48 GLU N N 5.514 5.134 6.561 1.00 . A A . 141 GLU N 1 1
19 29729 1 1 48 GLU O O 5.207 2.558 4.174 1.00 . A A . 141 GLU O 1 1
19 29730 1 1 48 GLU OE1 O 0.856 6.229 7.508 1.00 . A A . 141 GLU OE1 1 1
19 29731 1 1 48 GLU OE2 O 0.219 4.139 7.616 1.00 . A A . 141 GLU OE2 1 1
19 29732 1 1 49 LEU C C 7.033 3.891 2.067 1.00 . A A . 142 LEU C 1 1
19 29733 1 1 49 LEU CA C 5.661 4.651 2.229 1.00 . A A . 142 LEU CA 1 1
19 29734 1 1 49 LEU CB C 5.693 6.124 1.678 1.00 . A A . 142 LEU CB 1 1
19 29735 1 1 49 LEU CD1 C 4.767 7.806 -0.020 1.00 . A A . 142 LEU CD1 1 1
19 29736 1 1 49 LEU CD2 C 6.080 5.845 -0.859 1.00 . A A . 142 LEU CD2 1 1
19 29737 1 1 49 LEU CG C 5.136 6.333 0.249 1.00 . A A . 142 LEU CG 1 1
19 29738 1 1 49 LEU H H 4.847 5.665 3.996 1.00 . A A . 142 LEU H 1 1
19 29739 1 1 49 LEU HA H 4.910 4.078 1.652 1.00 . A A . 142 LEU HA 1 1
19 29740 1 1 49 LEU HB2 H 5.094 6.795 2.326 1.00 . A A . 142 LEU HB2 1 1
19 29741 1 1 49 LEU HB3 H 6.707 6.555 1.763 1.00 . A A . 142 LEU HB3 1 1
19 29742 1 1 49 LEU HD11 H 5.651 8.470 0.029 1.00 . A A . 142 LEU HD11 1 1
19 29743 1 1 49 LEU HD12 H 4.316 7.932 -1.022 1.00 . A A . 142 LEU HD12 1 1
19 29744 1 1 49 LEU HD13 H 4.030 8.189 0.709 1.00 . A A . 142 LEU HD13 1 1
19 29745 1 1 49 LEU HD21 H 6.901 6.562 -1.028 1.00 . A A . 142 LEU HD21 1 1
19 29746 1 1 49 LEU HD22 H 6.540 4.871 -0.620 1.00 . A A . 142 LEU HD22 1 1
19 29747 1 1 49 LEU HD23 H 5.552 5.748 -1.820 1.00 . A A . 142 LEU HD23 1 1
19 29748 1 1 49 LEU HG H 4.201 5.757 0.189 1.00 . A A . 142 LEU HG 1 1
19 29749 1 1 49 LEU N N 5.118 4.751 3.619 1.00 . A A . 142 LEU N 1 1
19 29750 1 1 49 LEU O O 7.156 2.993 1.224 1.00 . A A . 142 LEU O 1 1
19 29751 1 1 50 GLN C C 9.134 1.998 3.551 1.00 . A A . 143 GLN C 1 1
19 29752 1 1 50 GLN CA C 9.306 3.470 3.059 1.00 . A A . 143 GLN CA 1 1
19 29753 1 1 50 GLN CB C 10.288 4.233 3.994 1.00 . A A . 143 GLN CB 1 1
19 29754 1 1 50 GLN CD C 11.881 6.238 4.355 1.00 . A A . 143 GLN CD 1 1
19 29755 1 1 50 GLN CG C 10.985 5.467 3.372 1.00 . A A . 143 GLN CG 1 1
19 29756 1 1 50 GLN H H 7.721 4.865 3.659 1.00 . A A . 143 GLN H 1 1
19 29757 1 1 50 GLN HA H 9.773 3.425 2.058 1.00 . A A . 143 GLN HA 1 1
19 29758 1 1 50 GLN HB2 H 9.768 4.518 4.930 1.00 . A A . 143 GLN HB2 1 1
19 29759 1 1 50 GLN HB3 H 11.094 3.547 4.322 1.00 . A A . 143 GLN HB3 1 1
19 29760 1 1 50 GLN HE21 H 13.255 6.466 2.919 1.00 . A A . 143 GLN HE21 1 1
19 29761 1 1 50 GLN HE22 H 13.604 7.237 4.547 1.00 . A A . 143 GLN HE22 1 1
19 29762 1 1 50 GLN HG2 H 11.560 5.135 2.483 1.00 . A A . 143 GLN HG2 1 1
19 29763 1 1 50 GLN HG3 H 10.249 6.195 2.992 1.00 . A A . 143 GLN HG3 1 1
19 29764 1 1 50 GLN N N 8.026 4.226 2.918 1.00 . A A . 143 GLN N 1 1
19 29765 1 1 50 GLN NE2 N 13.046 6.670 3.902 1.00 . A A . 143 GLN NE2 1 1
19 29766 1 1 50 GLN O O 9.841 1.117 3.056 1.00 . A A . 143 GLN O 1 1
19 29767 1 1 50 GLN OE1 O 11.529 6.489 5.508 1.00 . A A . 143 GLN OE1 1 1
19 29768 1 1 51 GLU C C 7.229 -0.527 3.712 1.00 . A A . 144 GLU C 1 1
19 29769 1 1 51 GLU CA C 7.794 0.343 4.864 1.00 . A A . 144 GLU CA 1 1
19 29770 1 1 51 GLU CB C 6.758 0.362 6.019 1.00 . A A . 144 GLU CB 1 1
19 29771 1 1 51 GLU CD C 8.144 -0.404 8.068 1.00 . A A . 144 GLU CD 1 1
19 29772 1 1 51 GLU CG C 7.277 0.692 7.435 1.00 . A A . 144 GLU CG 1 1
19 29773 1 1 51 GLU H H 7.629 2.543 4.738 1.00 . A A . 144 GLU H 1 1
19 29774 1 1 51 GLU HA H 8.707 -0.172 5.203 1.00 . A A . 144 GLU HA 1 1
19 29775 1 1 51 GLU HB2 H 5.942 1.067 5.768 1.00 . A A . 144 GLU HB2 1 1
19 29776 1 1 51 GLU HB3 H 6.245 -0.618 6.089 1.00 . A A . 144 GLU HB3 1 1
19 29777 1 1 51 GLU HG2 H 7.819 1.653 7.477 1.00 . A A . 144 GLU HG2 1 1
19 29778 1 1 51 GLU HG3 H 6.385 0.851 8.063 1.00 . A A . 144 GLU HG3 1 1
19 29779 1 1 51 GLU N N 8.197 1.726 4.484 1.00 . A A . 144 GLU N 1 1
19 29780 1 1 51 GLU O O 7.620 -1.695 3.615 1.00 . A A . 144 GLU O 1 1
19 29781 1 1 51 GLU OE1 O 7.584 -1.353 8.660 1.00 . A A . 144 GLU OE1 1 1
19 29782 1 1 51 GLU OE2 O 9.388 -0.319 7.975 1.00 . A A . 144 GLU OE2 1 1
19 29783 1 1 52 MET C C 7.093 -1.060 0.666 1.00 . A A . 145 MET C 1 1
19 29784 1 1 52 MET CA C 5.912 -0.690 1.606 1.00 . A A . 145 MET CA 1 1
19 29785 1 1 52 MET CB C 4.817 0.139 0.871 1.00 . A A . 145 MET CB 1 1
19 29786 1 1 52 MET CE C 2.288 2.213 2.736 1.00 . A A . 145 MET CE 1 1
19 29787 1 1 52 MET CG C 3.399 -0.011 1.436 1.00 . A A . 145 MET CG 1 1
19 29788 1 1 52 MET H H 6.207 1.033 2.949 1.00 . A A . 145 MET H 1 1
19 29789 1 1 52 MET HA H 5.469 -1.664 1.898 1.00 . A A . 145 MET HA 1 1
19 29790 1 1 52 MET HB2 H 5.090 1.210 0.820 1.00 . A A . 145 MET HB2 1 1
19 29791 1 1 52 MET HB3 H 4.764 -0.178 -0.187 1.00 . A A . 145 MET HB3 1 1
19 29792 1 1 52 MET HE1 H 1.344 1.974 2.215 1.00 . A A . 145 MET HE1 1 1
19 29793 1 1 52 MET HE2 H 2.866 2.914 2.108 1.00 . A A . 145 MET HE2 1 1
19 29794 1 1 52 MET HE3 H 2.035 2.732 3.679 1.00 . A A . 145 MET HE3 1 1
19 29795 1 1 52 MET HG2 H 2.662 0.441 0.746 1.00 . A A . 145 MET HG2 1 1
19 29796 1 1 52 MET HG3 H 3.138 -1.081 1.503 1.00 . A A . 145 MET HG3 1 1
19 29797 1 1 52 MET N N 6.351 0.016 2.842 1.00 . A A . 145 MET N 1 1
19 29798 1 1 52 MET O O 7.295 -2.244 0.382 1.00 . A A . 145 MET O 1 1
19 29799 1 1 52 MET SD S 3.244 0.722 3.079 1.00 . A A . 145 MET SD 1 1
19 29800 1 1 53 ILE C C 10.142 -1.240 -0.284 1.00 . A A . 146 ILE C 1 1
19 29801 1 1 53 ILE CA C 8.981 -0.290 -0.762 1.00 . A A . 146 ILE CA 1 1
19 29802 1 1 53 ILE CB C 9.426 1.104 -1.347 1.00 . A A . 146 ILE CB 1 1
19 29803 1 1 53 ILE CD1 C 8.932 0.464 -3.844 1.00 . A A . 146 ILE CD1 1 1
19 29804 1 1 53 ILE CG1 C 9.939 1.017 -2.829 1.00 . A A . 146 ILE CG1 1 1
19 29805 1 1 53 ILE CG2 C 10.479 1.857 -0.503 1.00 . A A . 146 ILE CG2 1 1
19 29806 1 1 53 ILE H H 7.675 0.835 0.671 1.00 . A A . 146 ILE H 1 1
19 29807 1 1 53 ILE HA H 8.481 -0.834 -1.579 1.00 . A A . 146 ILE HA 1 1
19 29808 1 1 53 ILE HB H 8.523 1.751 -1.312 1.00 . A A . 146 ILE HB 1 1
19 29809 1 1 53 ILE HD11 H 8.830 -0.629 -3.747 1.00 . A A . 146 ILE HD11 1 1
19 29810 1 1 53 ILE HD12 H 9.242 0.672 -4.885 1.00 . A A . 146 ILE HD12 1 1
19 29811 1 1 53 ILE HD13 H 7.930 0.898 -3.695 1.00 . A A . 146 ILE HD13 1 1
19 29812 1 1 53 ILE HG12 H 10.292 1.979 -3.252 1.00 . A A . 146 ILE HG12 1 1
19 29813 1 1 53 ILE HG13 H 10.844 0.395 -2.856 1.00 . A A . 146 ILE HG13 1 1
19 29814 1 1 53 ILE HG21 H 11.448 1.328 -0.469 1.00 . A A . 146 ILE HG21 1 1
19 29815 1 1 53 ILE HG22 H 10.142 1.971 0.540 1.00 . A A . 146 ILE HG22 1 1
19 29816 1 1 53 ILE HG23 H 10.676 2.870 -0.894 1.00 . A A . 146 ILE HG23 1 1
19 29817 1 1 53 ILE N N 7.892 -0.069 0.237 1.00 . A A . 146 ILE N 1 1
19 29818 1 1 53 ILE O O 10.626 -2.053 -1.076 1.00 . A A . 146 ILE O 1 1
19 29819 1 1 54 ASP C C 10.825 -3.575 1.873 1.00 . A A . 147 ASP C 1 1
19 29820 1 1 54 ASP CA C 11.437 -2.150 1.665 1.00 . A A . 147 ASP CA 1 1
19 29821 1 1 54 ASP CB C 11.970 -1.588 3.009 1.00 . A A . 147 ASP CB 1 1
19 29822 1 1 54 ASP CG C 13.011 -0.463 2.881 1.00 . A A . 147 ASP CG 1 1
19 29823 1 1 54 ASP H H 10.009 -0.453 1.531 1.00 . A A . 147 ASP H 1 1
19 29824 1 1 54 ASP HA H 12.316 -2.285 1.009 1.00 . A A . 147 ASP HA 1 1
19 29825 1 1 54 ASP HB2 H 11.130 -1.244 3.636 1.00 . A A . 147 ASP HB2 1 1
19 29826 1 1 54 ASP HB3 H 12.438 -2.401 3.597 1.00 . A A . 147 ASP HB3 1 1
19 29827 1 1 54 ASP N N 10.526 -1.167 1.007 1.00 . A A . 147 ASP N 1 1
19 29828 1 1 54 ASP O O 11.566 -4.552 1.732 1.00 . A A . 147 ASP O 1 1
19 29829 1 1 54 ASP OD1 O 12.624 0.715 2.718 1.00 . A A . 147 ASP OD1 1 1
19 29830 1 1 54 ASP OD2 O 14.225 -0.759 2.935 1.00 . A A . 147 ASP OD2 1 1
19 29831 1 1 55 GLU C C 8.844 -5.808 0.853 1.00 . A A . 148 GLU C 1 1
19 29832 1 1 55 GLU CA C 8.793 -5.012 2.191 1.00 . A A . 148 GLU CA 1 1
19 29833 1 1 55 GLU CB C 7.328 -4.650 2.534 1.00 . A A . 148 GLU CB 1 1
19 29834 1 1 55 GLU CD C 6.934 -5.860 4.796 1.00 . A A . 148 GLU CD 1 1
19 29835 1 1 55 GLU CG C 6.963 -4.527 4.033 1.00 . A A . 148 GLU CG 1 1
19 29836 1 1 55 GLU H H 8.908 -2.894 2.242 1.00 . A A . 148 GLU H 1 1
19 29837 1 1 55 GLU HA H 9.206 -5.652 2.990 1.00 . A A . 148 GLU HA 1 1
19 29838 1 1 55 GLU HB2 H 7.047 -3.723 1.999 1.00 . A A . 148 GLU HB2 1 1
19 29839 1 1 55 GLU HB3 H 6.653 -5.373 2.080 1.00 . A A . 148 GLU HB3 1 1
19 29840 1 1 55 GLU HG2 H 7.652 -3.826 4.537 1.00 . A A . 148 GLU HG2 1 1
19 29841 1 1 55 GLU HG3 H 5.965 -4.058 4.115 1.00 . A A . 148 GLU HG3 1 1
19 29842 1 1 55 GLU N N 9.516 -3.720 2.190 1.00 . A A . 148 GLU N 1 1
19 29843 1 1 55 GLU O O 9.203 -6.989 0.869 1.00 . A A . 148 GLU O 1 1
19 29844 1 1 55 GLU OE1 O 5.902 -6.565 4.745 1.00 . A A . 148 GLU OE1 1 1
19 29845 1 1 55 GLU OE2 O 7.944 -6.206 5.448 1.00 . A A . 148 GLU OE2 1 1
19 29846 1 1 56 ALA C C 10.070 -6.198 -2.034 1.00 . A A . 149 ALA C 1 1
19 29847 1 1 56 ALA CA C 8.633 -5.760 -1.632 1.00 . A A . 149 ALA CA 1 1
19 29848 1 1 56 ALA CB C 8.074 -4.780 -2.676 1.00 . A A . 149 ALA CB 1 1
19 29849 1 1 56 ALA H H 8.258 -4.167 -0.144 1.00 . A A . 149 ALA H 1 1
19 29850 1 1 56 ALA HA H 7.987 -6.659 -1.661 1.00 . A A . 149 ALA HA 1 1
19 29851 1 1 56 ALA HB1 H 8.122 -5.210 -3.695 1.00 . A A . 149 ALA HB1 1 1
19 29852 1 1 56 ALA HB2 H 7.016 -4.541 -2.482 1.00 . A A . 149 ALA HB2 1 1
19 29853 1 1 56 ALA HB3 H 8.636 -3.827 -2.697 1.00 . A A . 149 ALA HB3 1 1
19 29854 1 1 56 ALA N N 8.496 -5.158 -0.277 1.00 . A A . 149 ALA N 1 1
19 29855 1 1 56 ALA O O 10.238 -7.329 -2.500 1.00 . A A . 149 ALA O 1 1
19 29856 1 1 57 ASP C C 13.356 -5.516 -0.889 1.00 . A A . 150 ASP C 1 1
19 29857 1 1 57 ASP CA C 12.490 -5.626 -2.179 1.00 . A A . 150 ASP CA 1 1
19 29858 1 1 57 ASP CB C 12.921 -4.730 -3.361 1.00 . A A . 150 ASP CB 1 1
19 29859 1 1 57 ASP CG C 14.261 -5.064 -4.052 1.00 . A A . 150 ASP CG 1 1
19 29860 1 1 57 ASP H H 10.789 -4.433 -1.419 1.00 . A A . 150 ASP H 1 1
19 29861 1 1 57 ASP HA H 12.566 -6.658 -2.569 1.00 . A A . 150 ASP HA 1 1
19 29862 1 1 57 ASP HB2 H 12.137 -4.762 -4.143 1.00 . A A . 150 ASP HB2 1 1
19 29863 1 1 57 ASP HB3 H 12.932 -3.685 -3.008 1.00 . A A . 150 ASP HB3 1 1
19 29864 1 1 57 ASP N N 11.076 -5.318 -1.851 1.00 . A A . 150 ASP N 1 1
19 29865 1 1 57 ASP O O 14.024 -4.516 -0.601 1.00 . A A . 150 ASP O 1 1
19 29866 1 1 57 ASP OD1 O 15.087 -5.830 -3.505 1.00 . A A . 150 ASP OD1 1 1
19 29867 1 1 57 ASP OD2 O 14.494 -4.532 -5.161 1.00 . A A . 150 ASP OD2 1 1
19 29868 1 1 58 ARG C C 15.670 -6.626 0.942 1.00 . A A . 151 ARG C 1 1
19 29869 1 1 58 ARG CA C 14.162 -6.895 1.062 1.00 . A A . 151 ARG CA 1 1
19 29870 1 1 58 ARG CB C 14.095 -8.349 1.552 1.00 . A A . 151 ARG CB 1 1
19 29871 1 1 58 ARG CD C 12.654 -10.111 2.834 1.00 . A A . 151 ARG CD 1 1
19 29872 1 1 58 ARG CG C 12.700 -8.780 2.051 1.00 . A A . 151 ARG CG 1 1
19 29873 1 1 58 ARG CZ C 12.871 -12.578 2.441 1.00 . A A . 151 ARG CZ 1 1
19 29874 1 1 58 ARG H H 12.843 -7.353 -0.701 1.00 . A A . 151 ARG H 1 1
19 29875 1 1 58 ARG HA H 13.759 -6.262 1.871 1.00 . A A . 151 ARG HA 1 1
19 29876 1 1 58 ARG HB2 H 14.496 -9.059 0.808 1.00 . A A . 151 ARG HB2 1 1
19 29877 1 1 58 ARG HB3 H 14.831 -8.407 2.368 1.00 . A A . 151 ARG HB3 1 1
19 29878 1 1 58 ARG HD2 H 13.406 -10.093 3.646 1.00 . A A . 151 ARG HD2 1 1
19 29879 1 1 58 ARG HD3 H 11.672 -10.185 3.339 1.00 . A A . 151 ARG HD3 1 1
19 29880 1 1 58 ARG HE H 12.986 -11.228 0.968 1.00 . A A . 151 ARG HE 1 1
19 29881 1 1 58 ARG HG2 H 12.315 -7.985 2.717 1.00 . A A . 151 ARG HG2 1 1
19 29882 1 1 58 ARG HG3 H 11.989 -8.810 1.204 1.00 . A A . 151 ARG HG3 1 1
19 29883 1 1 58 ARG HH11 H 12.559 -12.136 4.379 1.00 . A A . 151 ARG HH11 1 1
19 29884 1 1 58 ARG HH12 H 12.749 -13.908 3.947 1.00 . A A . 151 ARG HH12 1 1
19 29885 1 1 58 ARG HH21 H 13.191 -13.272 0.590 1.00 . A A . 151 ARG HH21 1 1
19 29886 1 1 58 ARG HH22 H 13.083 -14.506 1.944 1.00 . A A . 151 ARG HH22 1 1
19 29887 1 1 58 ARG N N 13.345 -6.645 -0.167 1.00 . A A . 151 ARG N 1 1
19 29888 1 1 58 ARG NE N 12.846 -11.313 1.981 1.00 . A A . 151 ARG NE 1 1
19 29889 1 1 58 ARG NH1 N 12.710 -12.908 3.722 1.00 . A A . 151 ARG NH1 1 1
19 29890 1 1 58 ARG NH2 N 13.067 -13.551 1.571 1.00 . A A . 151 ARG NH2 1 1
19 29891 1 1 58 ARG O O 16.242 -5.878 1.740 1.00 . A A . 151 ARG O 1 1
19 29892 1 1 59 ASP C C 18.032 -5.442 -0.701 1.00 . A A . 152 ASP C 1 1
19 29893 1 1 59 ASP CA C 17.659 -6.949 -0.541 1.00 . A A . 152 ASP CA 1 1
19 29894 1 1 59 ASP CB C 17.944 -7.688 -1.878 1.00 . A A . 152 ASP CB 1 1
19 29895 1 1 59 ASP CG C 18.040 -9.219 -1.776 1.00 . A A . 152 ASP CG 1 1
19 29896 1 1 59 ASP H H 15.654 -7.890 -0.584 1.00 . A A . 152 ASP H 1 1
19 29897 1 1 59 ASP HA H 18.344 -7.363 0.226 1.00 . A A . 152 ASP HA 1 1
19 29898 1 1 59 ASP HB2 H 17.180 -7.418 -2.636 1.00 . A A . 152 ASP HB2 1 1
19 29899 1 1 59 ASP HB3 H 18.903 -7.331 -2.302 1.00 . A A . 152 ASP HB3 1 1
19 29900 1 1 59 ASP N N 16.273 -7.243 -0.087 1.00 . A A . 152 ASP N 1 1
19 29901 1 1 59 ASP O O 19.203 -5.124 -0.466 1.00 . A A . 152 ASP O 1 1
19 29902 1 1 59 ASP OD1 O 19.098 -9.731 -1.348 1.00 . A A . 152 ASP OD1 1 1
19 29903 1 1 59 ASP OD2 O 17.059 -9.913 -2.124 1.00 . A A . 152 ASP OD2 1 1
19 29904 1 1 60 GLY C C 16.540 -2.003 -1.659 1.00 . A A . 153 GLY C 1 1
19 29905 1 1 60 GLY CA C 17.412 -3.076 -0.979 1.00 . A A . 153 GLY CA 1 1
19 29906 1 1 60 GLY H H 16.134 -4.932 -1.127 1.00 . A A . 153 GLY H 1 1
19 29907 1 1 60 GLY HA2 H 17.500 -2.808 0.093 1.00 . A A . 153 GLY HA2 1 1
19 29908 1 1 60 GLY HA3 H 18.419 -2.930 -1.415 1.00 . A A . 153 GLY HA3 1 1
19 29909 1 1 60 GLY N N 17.089 -4.531 -1.053 1.00 . A A . 153 GLY N 1 1
19 29910 1 1 60 GLY O O 16.847 -0.821 -1.488 1.00 . A A . 153 GLY O 1 1
19 29911 1 1 61 ASP C C 15.466 -0.583 -4.284 1.00 . A A . 154 ASP C 1 1
19 29912 1 1 61 ASP CA C 14.701 -1.485 -3.287 1.00 . A A . 154 ASP CA 1 1
19 29913 1 1 61 ASP CB C 13.579 -0.740 -2.559 1.00 . A A . 154 ASP CB 1 1
19 29914 1 1 61 ASP CG C 13.870 0.103 -1.311 1.00 . A A . 154 ASP CG 1 1
19 29915 1 1 61 ASP H H 15.315 -3.363 -2.554 1.00 . A A . 154 ASP H 1 1
19 29916 1 1 61 ASP HA H 14.128 -2.207 -3.886 1.00 . A A . 154 ASP HA 1 1
19 29917 1 1 61 ASP HB2 H 13.066 -0.112 -3.301 1.00 . A A . 154 ASP HB2 1 1
19 29918 1 1 61 ASP HB3 H 12.851 -1.543 -2.361 1.00 . A A . 154 ASP HB3 1 1
19 29919 1 1 61 ASP N N 15.513 -2.371 -2.438 1.00 . A A . 154 ASP N 1 1
19 29920 1 1 61 ASP O O 15.766 0.595 -4.067 1.00 . A A . 154 ASP O 1 1
19 29921 1 1 61 ASP OD1 O 13.842 -0.450 -0.191 1.00 . A A . 154 ASP OD1 1 1
19 29922 1 1 61 ASP OD2 O 14.132 1.317 -1.446 1.00 . A A . 154 ASP OD2 1 1
19 29923 1 1 62 GLY C C 14.920 -0.196 -7.506 1.00 . A A . 155 GLY C 1 1
19 29924 1 1 62 GLY CA C 16.152 -0.610 -6.662 1.00 . A A . 155 GLY CA 1 1
19 29925 1 1 62 GLY H H 15.370 -2.213 -5.344 1.00 . A A . 155 GLY H 1 1
19 29926 1 1 62 GLY HA2 H 16.799 0.261 -6.452 1.00 . A A . 155 GLY HA2 1 1
19 29927 1 1 62 GLY HA3 H 16.775 -1.326 -7.232 1.00 . A A . 155 GLY HA3 1 1
19 29928 1 1 62 GLY N N 15.705 -1.246 -5.412 1.00 . A A . 155 GLY N 1 1
19 29929 1 1 62 GLY O O 14.759 0.991 -7.801 1.00 . A A . 155 GLY O 1 1
19 29930 1 1 63 GLU C C 11.828 -2.108 -8.450 1.00 . A A . 156 GLU C 1 1
19 29931 1 1 63 GLU CA C 12.855 -0.964 -8.701 1.00 . A A . 156 GLU CA 1 1
19 29932 1 1 63 GLU CB C 13.199 -0.936 -10.205 1.00 . A A . 156 GLU CB 1 1
19 29933 1 1 63 GLU CD C 13.995 0.500 -12.225 1.00 . A A . 156 GLU CD 1 1
19 29934 1 1 63 GLU CG C 13.865 0.368 -10.699 1.00 . A A . 156 GLU CG 1 1
19 29935 1 1 63 GLU H H 14.232 -2.085 -7.441 1.00 . A A . 156 GLU H 1 1
19 29936 1 1 63 GLU HA H 12.403 0.005 -8.422 1.00 . A A . 156 GLU HA 1 1
19 29937 1 1 63 GLU HB2 H 13.814 -1.812 -10.439 1.00 . A A . 156 GLU HB2 1 1
19 29938 1 1 63 GLU HB3 H 12.289 -1.116 -10.787 1.00 . A A . 156 GLU HB3 1 1
19 29939 1 1 63 GLU HG2 H 13.297 1.231 -10.301 1.00 . A A . 156 GLU HG2 1 1
19 29940 1 1 63 GLU HG3 H 14.874 0.453 -10.255 1.00 . A A . 156 GLU HG3 1 1
19 29941 1 1 63 GLU N N 14.073 -1.180 -7.886 1.00 . A A . 156 GLU N 1 1
19 29942 1 1 63 GLU O O 12.177 -3.277 -8.249 1.00 . A A . 156 GLU O 1 1
19 29943 1 1 63 GLU OE1 O 14.618 -0.380 -12.860 1.00 . A A . 156 GLU OE1 1 1
19 29944 1 1 63 GLU OE2 O 13.486 1.492 -12.790 1.00 . A A . 156 GLU OE2 1 1
19 29945 1 1 64 VAL C C 8.864 -3.109 -9.829 1.00 . A A . 157 VAL C 1 1
19 29946 1 1 64 VAL CA C 9.373 -2.667 -8.415 1.00 . A A . 157 VAL CA 1 1
19 29947 1 1 64 VAL CB C 8.312 -1.981 -7.470 1.00 . A A . 157 VAL CB 1 1
19 29948 1 1 64 VAL CG1 C 6.809 -2.169 -7.779 1.00 . A A . 157 VAL CG1 1 1
19 29949 1 1 64 VAL CG2 C 8.532 -2.390 -6.000 1.00 . A A . 157 VAL CG2 1 1
19 29950 1 1 64 VAL H H 10.417 -0.731 -8.665 1.00 . A A . 157 VAL H 1 1
19 29951 1 1 64 VAL HA H 9.717 -3.595 -7.917 1.00 . A A . 157 VAL HA 1 1
19 29952 1 1 64 VAL HB H 8.454 -0.894 -7.516 1.00 . A A . 157 VAL HB 1 1
19 29953 1 1 64 VAL HG11 H 6.520 -1.805 -8.778 1.00 . A A . 157 VAL HG11 1 1
19 29954 1 1 64 VAL HG12 H 6.534 -3.232 -7.742 1.00 . A A . 157 VAL HG12 1 1
19 29955 1 1 64 VAL HG13 H 6.159 -1.629 -7.068 1.00 . A A . 157 VAL HG13 1 1
19 29956 1 1 64 VAL HG21 H 9.547 -2.130 -5.652 1.00 . A A . 157 VAL HG21 1 1
19 29957 1 1 64 VAL HG22 H 7.819 -1.880 -5.329 1.00 . A A . 157 VAL HG22 1 1
19 29958 1 1 64 VAL HG23 H 8.394 -3.477 -5.848 1.00 . A A . 157 VAL HG23 1 1
19 29959 1 1 64 VAL N N 10.542 -1.739 -8.547 1.00 . A A . 157 VAL N 1 1
19 29960 1 1 64 VAL O O 9.208 -2.530 -10.865 1.00 . A A . 157 VAL O 1 1
19 29961 1 1 65 SER C C 6.070 -4.658 -11.243 1.00 . A A . 158 SER C 1 1
19 29962 1 1 65 SER CA C 7.598 -4.881 -11.062 1.00 . A A . 158 SER CA 1 1
19 29963 1 1 65 SER CB C 7.948 -6.396 -11.018 1.00 . A A . 158 SER CB 1 1
19 29964 1 1 65 SER H H 7.729 -4.480 -8.911 1.00 . A A . 158 SER H 1 1
19 29965 1 1 65 SER HA H 8.116 -4.458 -11.942 1.00 . A A . 158 SER HA 1 1
19 29966 1 1 65 SER HB2 H 7.348 -6.966 -10.281 1.00 . A A . 158 SER HB2 1 1
19 29967 1 1 65 SER HB3 H 7.692 -6.850 -11.988 1.00 . A A . 158 SER HB3 1 1
19 29968 1 1 65 SER HG H 9.451 -7.578 -10.790 1.00 . A A . 158 SER HG 1 1
19 29969 1 1 65 SER N N 8.086 -4.209 -9.832 1.00 . A A . 158 SER N 1 1
19 29970 1 1 65 SER O O 5.353 -4.250 -10.321 1.00 . A A . 158 SER O 1 1
19 29971 1 1 65 SER OG O 9.334 -6.625 -10.777 1.00 . A A . 158 SER OG 1 1
19 29972 1 1 66 GLU C C 3.177 -5.702 -11.743 1.00 . A A . 159 GLU C 1 1
19 29973 1 1 66 GLU CA C 4.110 -5.017 -12.798 1.00 . A A . 159 GLU CA 1 1
19 29974 1 1 66 GLU CB C 3.864 -5.592 -14.220 1.00 . A A . 159 GLU CB 1 1
19 29975 1 1 66 GLU CD C 4.005 -7.349 -16.075 1.00 . A A . 159 GLU CD 1 1
19 29976 1 1 66 GLU CG C 4.506 -6.920 -14.689 1.00 . A A . 159 GLU CG 1 1
19 29977 1 1 66 GLU H H 6.328 -5.304 -13.067 1.00 . A A . 159 GLU H 1 1
19 29978 1 1 66 GLU HA H 3.764 -3.976 -12.880 1.00 . A A . 159 GLU HA 1 1
19 29979 1 1 66 GLU HB2 H 2.770 -5.644 -14.369 1.00 . A A . 159 GLU HB2 1 1
19 29980 1 1 66 GLU HB3 H 4.177 -4.817 -14.931 1.00 . A A . 159 GLU HB3 1 1
19 29981 1 1 66 GLU HG2 H 5.607 -6.819 -14.740 1.00 . A A . 159 GLU HG2 1 1
19 29982 1 1 66 GLU HG3 H 4.305 -7.738 -13.979 1.00 . A A . 159 GLU HG3 1 1
19 29983 1 1 66 GLU N N 5.579 -4.965 -12.460 1.00 . A A . 159 GLU N 1 1
19 29984 1 1 66 GLU O O 2.136 -5.157 -11.362 1.00 . A A . 159 GLU O 1 1
19 29985 1 1 66 GLU OE1 O 2.954 -8.024 -16.156 1.00 . A A . 159 GLU OE1 1 1
19 29986 1 1 66 GLU OE2 O 4.656 -7.011 -17.087 1.00 . A A . 159 GLU OE2 1 1
19 29987 1 1 67 GLN C C 2.783 -6.873 -8.760 1.00 . A A . 160 GLN C 1 1
19 29988 1 1 67 GLN CA C 3.063 -7.606 -10.108 1.00 . A A . 160 GLN CA 1 1
19 29989 1 1 67 GLN CB C 4.005 -8.811 -9.822 1.00 . A A . 160 GLN CB 1 1
19 29990 1 1 67 GLN CD C 4.941 -11.106 -10.565 1.00 . A A . 160 GLN CD 1 1
19 29991 1 1 67 GLN CG C 4.054 -9.903 -10.921 1.00 . A A . 160 GLN CG 1 1
19 29992 1 1 67 GLN H H 4.597 -7.026 -11.576 1.00 . A A . 160 GLN H 1 1
19 29993 1 1 67 GLN HA H 2.090 -8.009 -10.453 1.00 . A A . 160 GLN HA 1 1
19 29994 1 1 67 GLN HB2 H 5.026 -8.432 -9.613 1.00 . A A . 160 GLN HB2 1 1
19 29995 1 1 67 GLN HB3 H 3.695 -9.299 -8.880 1.00 . A A . 160 GLN HB3 1 1
19 29996 1 1 67 GLN HE21 H 6.576 -10.122 -11.185 1.00 . A A . 160 GLN HE21 1 1
19 29997 1 1 67 GLN HE22 H 6.814 -11.828 -10.552 1.00 . A A . 160 GLN HE22 1 1
19 29998 1 1 67 GLN HG2 H 3.028 -10.268 -11.117 1.00 . A A . 160 GLN HG2 1 1
19 29999 1 1 67 GLN HG3 H 4.386 -9.465 -11.883 1.00 . A A . 160 GLN HG3 1 1
19 30000 1 1 67 GLN N N 3.648 -6.847 -11.240 1.00 . A A . 160 GLN N 1 1
19 30001 1 1 67 GLN NE2 N 6.244 -11.008 -10.789 1.00 . A A . 160 GLN NE2 1 1
19 30002 1 1 67 GLN O O 2.023 -7.441 -7.975 1.00 . A A . 160 GLN O 1 1
19 30003 1 1 67 GLN OE1 O 4.462 -12.141 -10.102 1.00 . A A . 160 GLN OE1 1 1
19 30004 1 1 68 GLU C C 1.744 -4.109 -7.189 1.00 . A A . 161 GLU C 1 1
19 30005 1 1 68 GLU CA C 3.015 -4.993 -7.160 1.00 . A A . 161 GLU CA 1 1
19 30006 1 1 68 GLU CB C 4.220 -4.209 -6.625 1.00 . A A . 161 GLU CB 1 1
19 30007 1 1 68 GLU CD C 5.103 -5.748 -4.706 1.00 . A A . 161 GLU CD 1 1
19 30008 1 1 68 GLU CG C 5.385 -5.051 -6.047 1.00 . A A . 161 GLU CG 1 1
19 30009 1 1 68 GLU H H 4.084 -5.362 -9.078 1.00 . A A . 161 GLU H 1 1
19 30010 1 1 68 GLU HA H 2.789 -5.773 -6.417 1.00 . A A . 161 GLU HA 1 1
19 30011 1 1 68 GLU HB2 H 4.576 -3.552 -7.434 1.00 . A A . 161 GLU HB2 1 1
19 30012 1 1 68 GLU HB3 H 3.887 -3.517 -5.830 1.00 . A A . 161 GLU HB3 1 1
19 30013 1 1 68 GLU HG2 H 5.750 -5.801 -6.772 1.00 . A A . 161 GLU HG2 1 1
19 30014 1 1 68 GLU HG3 H 6.241 -4.377 -5.916 1.00 . A A . 161 GLU HG3 1 1
19 30015 1 1 68 GLU N N 3.339 -5.685 -8.442 1.00 . A A . 161 GLU N 1 1
19 30016 1 1 68 GLU O O 0.869 -4.351 -6.353 1.00 . A A . 161 GLU O 1 1
19 30017 1 1 68 GLU OE1 O 4.660 -5.080 -3.747 1.00 . A A . 161 GLU OE1 1 1
19 30018 1 1 68 GLU OE2 O 5.336 -6.972 -4.608 1.00 . A A . 161 GLU OE2 1 1
19 30019 1 1 69 PHE C C -0.832 -3.467 -8.736 1.00 . A A . 162 PHE C 1 1
19 30020 1 1 69 PHE CA C 0.235 -2.441 -8.255 1.00 . A A . 162 PHE CA 1 1
19 30021 1 1 69 PHE CB C 0.224 -1.131 -9.111 1.00 . A A . 162 PHE CB 1 1
19 30022 1 1 69 PHE CD1 C -2.205 -0.285 -8.513 1.00 . A A . 162 PHE CD1 1 1
19 30023 1 1 69 PHE CD2 C -0.759 1.116 -9.835 1.00 . A A . 162 PHE CD2 1 1
19 30024 1 1 69 PHE CE1 C -3.294 0.497 -8.875 1.00 . A A . 162 PHE CE1 1 1
19 30025 1 1 69 PHE CE2 C -1.848 1.898 -10.178 1.00 . A A . 162 PHE CE2 1 1
19 30026 1 1 69 PHE CG C -0.931 -0.066 -9.081 1.00 . A A . 162 PHE CG 1 1
19 30027 1 1 69 PHE CZ C -3.116 1.555 -9.750 1.00 . A A . 162 PHE CZ 1 1
19 30028 1 1 69 PHE H H 2.344 -3.116 -8.807 1.00 . A A . 162 PHE H 1 1
19 30029 1 1 69 PHE HA H -0.054 -2.105 -7.244 1.00 . A A . 162 PHE HA 1 1
19 30030 1 1 69 PHE HB2 H 1.144 -0.637 -8.840 1.00 . A A . 162 PHE HB2 1 1
19 30031 1 1 69 PHE HB3 H 0.403 -1.371 -10.171 1.00 . A A . 162 PHE HB3 1 1
19 30032 1 1 69 PHE HD1 H -2.430 -0.994 -7.747 1.00 . A A . 162 PHE HD1 1 1
19 30033 1 1 69 PHE HD2 H 0.170 1.539 -10.184 1.00 . A A . 162 PHE HD2 1 1
19 30034 1 1 69 PHE HE1 H -4.274 0.293 -8.467 1.00 . A A . 162 PHE HE1 1 1
19 30035 1 1 69 PHE HE2 H -1.708 2.777 -10.785 1.00 . A A . 162 PHE HE2 1 1
19 30036 1 1 69 PHE HZ H -3.948 2.168 -10.064 1.00 . A A . 162 PHE HZ 1 1
19 30037 1 1 69 PHE N N 1.582 -3.124 -8.107 1.00 . A A . 162 PHE N 1 1
19 30038 1 1 69 PHE O O -1.859 -3.595 -8.065 1.00 . A A . 162 PHE O 1 1
19 30039 1 1 70 LEU C C -1.738 -6.505 -9.455 1.00 . A A . 163 LEU C 1 1
19 30040 1 1 70 LEU CA C -1.568 -5.231 -10.324 1.00 . A A . 163 LEU CA 1 1
19 30041 1 1 70 LEU CB C -1.204 -5.418 -11.828 1.00 . A A . 163 LEU CB 1 1
19 30042 1 1 70 LEU CD1 C -1.403 -6.299 -14.144 1.00 . A A . 163 LEU CD1 1 1
19 30043 1 1 70 LEU CD2 C -0.716 -7.913 -12.376 1.00 . A A . 163 LEU CD2 1 1
19 30044 1 1 70 LEU CG C -1.589 -6.670 -12.661 1.00 . A A . 163 LEU CG 1 1
19 30045 1 1 70 LEU H H 0.375 -4.199 -10.237 1.00 . A A . 163 LEU H 1 1
19 30046 1 1 70 LEU HA H -2.555 -4.743 -10.261 1.00 . A A . 163 LEU HA 1 1
19 30047 1 1 70 LEU HB2 H -1.629 -4.525 -12.340 1.00 . A A . 163 LEU HB2 1 1
19 30048 1 1 70 LEU HB3 H -0.113 -5.327 -11.957 1.00 . A A . 163 LEU HB3 1 1
19 30049 1 1 70 LEU HD11 H -0.350 -6.029 -14.358 1.00 . A A . 163 LEU HD11 1 1
19 30050 1 1 70 LEU HD12 H -2.015 -5.421 -14.418 1.00 . A A . 163 LEU HD12 1 1
19 30051 1 1 70 LEU HD13 H -1.686 -7.125 -14.815 1.00 . A A . 163 LEU HD13 1 1
19 30052 1 1 70 LEU HD21 H -0.915 -8.729 -13.094 1.00 . A A . 163 LEU HD21 1 1
19 30053 1 1 70 LEU HD22 H 0.366 -7.683 -12.438 1.00 . A A . 163 LEU HD22 1 1
19 30054 1 1 70 LEU HD23 H -0.904 -8.337 -11.377 1.00 . A A . 163 LEU HD23 1 1
19 30055 1 1 70 LEU HG H -2.650 -6.926 -12.490 1.00 . A A . 163 LEU HG 1 1
19 30056 1 1 70 LEU N N -0.578 -4.241 -9.816 1.00 . A A . 163 LEU N 1 1
19 30057 1 1 70 LEU O O -2.882 -6.904 -9.203 1.00 . A A . 163 LEU O 1 1
19 30058 1 1 71 ARG C C -1.090 -8.110 -6.653 1.00 . A A . 164 ARG C 1 1
19 30059 1 1 71 ARG CA C -0.721 -8.335 -8.136 1.00 . A A . 164 ARG CA 1 1
19 30060 1 1 71 ARG CB C 0.635 -9.030 -8.229 1.00 . A A . 164 ARG CB 1 1
19 30061 1 1 71 ARG CD C 1.904 -11.209 -7.872 1.00 . A A . 164 ARG CD 1 1
19 30062 1 1 71 ARG CG C 0.551 -10.489 -7.757 1.00 . A A . 164 ARG CG 1 1
19 30063 1 1 71 ARG CZ C 2.849 -13.411 -7.123 1.00 . A A . 164 ARG CZ 1 1
19 30064 1 1 71 ARG H H 0.262 -6.679 -9.196 1.00 . A A . 164 ARG H 1 1
19 30065 1 1 71 ARG HA H -1.465 -9.017 -8.587 1.00 . A A . 164 ARG HA 1 1
19 30066 1 1 71 ARG HB2 H 0.977 -8.998 -9.281 1.00 . A A . 164 ARG HB2 1 1
19 30067 1 1 71 ARG HB3 H 1.385 -8.465 -7.645 1.00 . A A . 164 ARG HB3 1 1
19 30068 1 1 71 ARG HD2 H 2.266 -11.135 -8.914 1.00 . A A . 164 ARG HD2 1 1
19 30069 1 1 71 ARG HD3 H 2.644 -10.678 -7.244 1.00 . A A . 164 ARG HD3 1 1
19 30070 1 1 71 ARG HE H 0.909 -13.139 -7.522 1.00 . A A . 164 ARG HE 1 1
19 30071 1 1 71 ARG HG2 H 0.194 -10.517 -6.709 1.00 . A A . 164 ARG HG2 1 1
19 30072 1 1 71 ARG HG3 H -0.218 -11.014 -8.355 1.00 . A A . 164 ARG HG3 1 1
19 30073 1 1 71 ARG HH11 H 4.264 -11.985 -7.250 1.00 . A A . 164 ARG HH11 1 1
19 30074 1 1 71 ARG HH12 H 4.807 -13.657 -6.726 1.00 . A A . 164 ARG HH12 1 1
19 30075 1 1 71 ARG HH21 H 1.640 -14.994 -6.918 1.00 . A A . 164 ARG HH21 1 1
19 30076 1 1 71 ARG HH22 H 3.421 -15.244 -6.551 1.00 . A A . 164 ARG HH22 1 1
19 30077 1 1 71 ARG N N -0.643 -7.124 -8.983 1.00 . A A . 164 ARG N 1 1
19 30078 1 1 71 ARG NE N 1.807 -12.643 -7.497 1.00 . A A . 164 ARG NE 1 1
19 30079 1 1 71 ARG NH1 N 4.103 -12.973 -7.022 1.00 . A A . 164 ARG NH1 1 1
19 30080 1 1 71 ARG NH2 N 2.613 -14.678 -6.835 1.00 . A A . 164 ARG NH2 1 1
19 30081 1 1 71 ARG O O -1.843 -8.936 -6.128 1.00 . A A . 164 ARG O 1 1
19 30082 1 1 72 ILE C C -2.554 -6.154 -4.627 1.00 . A A . 165 ILE C 1 1
19 30083 1 1 72 ILE CA C -1.076 -6.726 -4.589 1.00 . A A . 165 ILE CA 1 1
19 30084 1 1 72 ILE CB C -0.100 -5.860 -3.690 1.00 . A A . 165 ILE CB 1 1
19 30085 1 1 72 ILE CD1 C 1.924 -7.615 -3.633 1.00 . A A . 165 ILE CD1 1 1
19 30086 1 1 72 ILE CG1 C 1.447 -6.161 -3.664 1.00 . A A . 165 ILE CG1 1 1
19 30087 1 1 72 ILE CG2 C -0.610 -5.916 -2.222 1.00 . A A . 165 ILE CG2 1 1
19 30088 1 1 72 ILE H H -0.118 -6.343 -6.558 1.00 . A A . 165 ILE H 1 1
19 30089 1 1 72 ILE HA H -1.137 -7.704 -4.068 1.00 . A A . 165 ILE HA 1 1
19 30090 1 1 72 ILE HB H -0.200 -4.809 -4.019 1.00 . A A . 165 ILE HB 1 1
19 30091 1 1 72 ILE HD11 H 3.021 -7.652 -3.488 1.00 . A A . 165 ILE HD11 1 1
19 30092 1 1 72 ILE HD12 H 1.700 -8.146 -4.572 1.00 . A A . 165 ILE HD12 1 1
19 30093 1 1 72 ILE HD13 H 1.475 -8.168 -2.789 1.00 . A A . 165 ILE HD13 1 1
19 30094 1 1 72 ILE HG12 H 2.002 -5.601 -4.439 1.00 . A A . 165 ILE HG12 1 1
19 30095 1 1 72 ILE HG13 H 1.909 -5.716 -2.773 1.00 . A A . 165 ILE HG13 1 1
19 30096 1 1 72 ILE HG21 H 0.074 -5.446 -1.498 1.00 . A A . 165 ILE HG21 1 1
19 30097 1 1 72 ILE HG22 H -1.572 -5.387 -2.113 1.00 . A A . 165 ILE HG22 1 1
19 30098 1 1 72 ILE HG23 H -0.761 -6.955 -1.873 1.00 . A A . 165 ILE HG23 1 1
19 30099 1 1 72 ILE N N -0.597 -7.041 -5.971 1.00 . A A . 165 ILE N 1 1
19 30100 1 1 72 ILE O O -3.313 -6.531 -3.727 1.00 . A A . 165 ILE O 1 1
19 30101 1 1 73 MET C C -5.410 -6.229 -5.977 1.00 . A A . 166 MET C 1 1
19 30102 1 1 73 MET CA C -4.465 -4.998 -5.774 1.00 . A A . 166 MET CA 1 1
19 30103 1 1 73 MET CB C -4.669 -3.937 -6.891 1.00 . A A . 166 MET CB 1 1
19 30104 1 1 73 MET CE C -8.809 -3.505 -6.934 1.00 . A A . 166 MET CE 1 1
19 30105 1 1 73 MET CG C -6.033 -3.220 -6.890 1.00 . A A . 166 MET CG 1 1
19 30106 1 1 73 MET H H -2.326 -5.022 -6.328 1.00 . A A . 166 MET H 1 1
19 30107 1 1 73 MET HA H -4.765 -4.509 -4.825 1.00 . A A . 166 MET HA 1 1
19 30108 1 1 73 MET HB2 H -3.908 -3.147 -6.781 1.00 . A A . 166 MET HB2 1 1
19 30109 1 1 73 MET HB3 H -4.481 -4.375 -7.890 1.00 . A A . 166 MET HB3 1 1
19 30110 1 1 73 MET HE1 H -8.812 -3.537 -5.829 1.00 . A A . 166 MET HE1 1 1
19 30111 1 1 73 MET HE2 H -9.709 -4.034 -7.293 1.00 . A A . 166 MET HE2 1 1
19 30112 1 1 73 MET HE3 H -8.881 -2.450 -7.251 1.00 . A A . 166 MET HE3 1 1
19 30113 1 1 73 MET HG2 H -6.305 -2.907 -5.865 1.00 . A A . 166 MET HG2 1 1
19 30114 1 1 73 MET HG3 H -5.976 -2.295 -7.493 1.00 . A A . 166 MET HG3 1 1
19 30115 1 1 73 MET N N -3.012 -5.342 -5.626 1.00 . A A . 166 MET N 1 1
19 30116 1 1 73 MET O O -6.439 -6.295 -5.297 1.00 . A A . 166 MET O 1 1
19 30117 1 1 73 MET SD S -7.319 -4.277 -7.595 1.00 . A A . 166 MET SD 1 1
19 30118 1 1 74 LYS C C -6.089 -9.356 -5.977 1.00 . A A . 167 LYS C 1 1
19 30119 1 1 74 LYS CA C -5.929 -8.365 -7.154 1.00 . A A . 167 LYS CA 1 1
19 30120 1 1 74 LYS CB C -5.339 -9.083 -8.369 1.00 . A A . 167 LYS CB 1 1
19 30121 1 1 74 LYS CD C -5.791 -10.832 -10.202 1.00 . A A . 167 LYS CD 1 1
19 30122 1 1 74 LYS CE C -6.794 -11.846 -10.787 1.00 . A A . 167 LYS CE 1 1
19 30123 1 1 74 LYS CG C -6.315 -10.128 -8.934 1.00 . A A . 167 LYS CG 1 1
19 30124 1 1 74 LYS H H -4.216 -7.002 -7.412 1.00 . A A . 167 LYS H 1 1
19 30125 1 1 74 LYS HA H -6.933 -8.003 -7.451 1.00 . A A . 167 LYS HA 1 1
19 30126 1 1 74 LYS HB2 H -5.104 -8.332 -9.147 1.00 . A A . 167 LYS HB2 1 1
19 30127 1 1 74 LYS HB3 H -4.375 -9.554 -8.098 1.00 . A A . 167 LYS HB3 1 1
19 30128 1 1 74 LYS HD2 H -5.545 -10.071 -10.968 1.00 . A A . 167 LYS HD2 1 1
19 30129 1 1 74 LYS HD3 H -4.837 -11.343 -9.968 1.00 . A A . 167 LYS HD3 1 1
19 30130 1 1 74 LYS HE2 H -7.042 -12.621 -10.037 1.00 . A A . 167 LYS HE2 1 1
19 30131 1 1 74 LYS HE3 H -7.746 -11.344 -11.042 1.00 . A A . 167 LYS HE3 1 1
19 30132 1 1 74 LYS HG2 H -6.537 -10.878 -8.152 1.00 . A A . 167 LYS HG2 1 1
19 30133 1 1 74 LYS HG3 H -7.279 -9.630 -9.154 1.00 . A A . 167 LYS HG3 1 1
19 30134 1 1 74 LYS HZ1 H -6.926 -13.177 -12.385 1.00 . A A . 167 LYS HZ1 1 1
19 30135 1 1 74 LYS HZ2 H -6.049 -11.821 -12.732 1.00 . A A . 167 LYS HZ2 1 1
19 30136 1 1 74 LYS HZ3 H -5.392 -13.011 -11.795 1.00 . A A . 167 LYS HZ3 1 1
19 30137 1 1 74 LYS N N -5.078 -7.180 -6.880 1.00 . A A . 167 LYS N 1 1
19 30138 1 1 74 LYS NZ N -6.259 -12.502 -11.994 1.00 . A A . 167 LYS NZ 1 1
19 30139 1 1 74 LYS O O -7.202 -9.497 -5.465 1.00 . A A . 167 LYS O 1 1
19 30140 1 1 75 LYS C C -6.147 -11.865 -4.139 1.00 . A A . 168 LYS C 1 1
19 30141 1 1 75 LYS CA C -4.867 -11.065 -4.547 1.00 . A A . 168 LYS CA 1 1
19 30142 1 1 75 LYS CB C -4.199 -10.290 -3.397 1.00 . A A . 168 LYS CB 1 1
19 30143 1 1 75 LYS CD C -3.806 -12.425 -1.835 1.00 . A A . 168 LYS CD 1 1
19 30144 1 1 75 LYS CE C -4.948 -12.360 -0.799 1.00 . A A . 168 LYS CE 1 1
19 30145 1 1 75 LYS CG C -3.294 -11.093 -2.432 1.00 . A A . 168 LYS CG 1 1
19 30146 1 1 75 LYS H H -4.133 -9.693 -6.041 1.00 . A A . 168 LYS H 1 1
19 30147 1 1 75 LYS HA H -4.112 -11.797 -4.891 1.00 . A A . 168 LYS HA 1 1
19 30148 1 1 75 LYS HB2 H -3.547 -9.512 -3.839 1.00 . A A . 168 LYS HB2 1 1
19 30149 1 1 75 LYS HB3 H -4.968 -9.699 -2.887 1.00 . A A . 168 LYS HB3 1 1
19 30150 1 1 75 LYS HD2 H -4.112 -13.091 -2.660 1.00 . A A . 168 LYS HD2 1 1
19 30151 1 1 75 LYS HD3 H -2.947 -12.955 -1.379 1.00 . A A . 168 LYS HD3 1 1
19 30152 1 1 75 LYS HE2 H -5.804 -11.778 -1.181 1.00 . A A . 168 LYS HE2 1 1
19 30153 1 1 75 LYS HE3 H -5.347 -13.379 -0.654 1.00 . A A . 168 LYS HE3 1 1
19 30154 1 1 75 LYS HG2 H -2.365 -11.328 -2.984 1.00 . A A . 168 LYS HG2 1 1
19 30155 1 1 75 LYS HG3 H -2.965 -10.426 -1.614 1.00 . A A . 168 LYS HG3 1 1
19 30156 1 1 75 LYS HZ1 H -3.765 -12.388 0.916 1.00 . A A . 168 LYS HZ1 1 1
19 30157 1 1 75 LYS HZ2 H -5.293 -11.821 1.184 1.00 . A A . 168 LYS HZ2 1 1
19 30158 1 1 75 LYS HZ3 H -4.178 -10.864 0.430 1.00 . A A . 168 LYS HZ3 1 1
19 30159 1 1 75 LYS N N -4.992 -10.068 -5.645 1.00 . A A . 168 LYS N 1 1
19 30160 1 1 75 LYS NZ N -4.521 -11.828 0.508 1.00 . A A . 168 LYS NZ 1 1
19 30161 1 1 75 LYS O O -6.996 -11.358 -3.397 1.00 . A A . 168 LYS O 1 1
19 30162 1 1 76 THR C C -7.078 -15.116 -3.468 1.00 . A A . 169 THR C 1 1
19 30163 1 1 76 THR CA C -7.462 -13.955 -4.430 1.00 . A A . 169 THR CA 1 1
19 30164 1 1 76 THR CB C -8.005 -14.429 -5.814 1.00 . A A . 169 THR CB 1 1
19 30165 1 1 76 THR CG2 C -9.275 -15.300 -5.747 1.00 . A A . 169 THR CG2 1 1
19 30166 1 1 76 THR H H -5.496 -13.400 -5.252 1.00 . A A . 169 THR H 1 1
19 30167 1 1 76 THR HA H -8.278 -13.363 -3.981 1.00 . A A . 169 THR HA 1 1
19 30168 1 1 76 THR HB H -7.220 -15.014 -6.324 1.00 . A A . 169 THR HB 1 1
19 30169 1 1 76 THR HG1 H -9.013 -12.830 -6.181 1.00 . A A . 169 THR HG1 1 1
19 30170 1 1 76 THR HG21 H -10.121 -14.757 -5.289 1.00 . A A . 169 THR HG21 1 1
19 30171 1 1 76 THR HG22 H -9.114 -16.224 -5.160 1.00 . A A . 169 THR HG22 1 1
19 30172 1 1 76 THR HG23 H -9.598 -15.618 -6.756 1.00 . A A . 169 THR HG23 1 1
19 30173 1 1 76 THR N N -6.264 -13.105 -4.641 1.00 . A A . 169 THR N 1 1
19 30174 1 1 76 THR O O -6.465 -16.099 -3.899 1.00 . A A . 169 THR O 1 1
19 30175 1 1 76 THR OG1 O -8.315 -13.307 -6.637 1.00 . A A . 169 THR OG1 1 1
19 30176 1 1 77 SER C C -8.743 -16.879 -1.076 1.00 . A A . 170 SER C 1 1
19 30177 1 1 77 SER CA C -7.369 -16.154 -1.218 1.00 . A A . 170 SER CA 1 1
19 30178 1 1 77 SER CB C -6.775 -15.709 0.139 1.00 . A A . 170 SER CB 1 1
19 30179 1 1 77 SER H H -7.850 -14.100 -1.903 1.00 . A A . 170 SER H 1 1
19 30180 1 1 77 SER HA H -6.647 -16.898 -1.600 1.00 . A A . 170 SER HA 1 1
19 30181 1 1 77 SER HB2 H -6.752 -16.565 0.840 1.00 . A A . 170 SER HB2 1 1
19 30182 1 1 77 SER HB3 H -5.716 -15.417 0.017 1.00 . A A . 170 SER HB3 1 1
19 30183 1 1 77 SER HG H -7.063 -14.449 1.567 1.00 . A A . 170 SER HG 1 1
19 30184 1 1 77 SER N N -7.466 -15.012 -2.177 1.00 . A A . 170 SER N 1 1
19 30185 1 1 77 SER O O -9.409 -16.813 -0.037 1.00 . A A . 170 SER O 1 1
19 30186 1 1 77 SER OG O -7.503 -14.639 0.735 1.00 . A A . 170 SER OG 1 1
19 30187 1 1 78 LEU C C -10.231 -19.376 -3.427 1.00 . A A . 171 LEU C 1 1
19 30188 1 1 78 LEU CA C -10.331 -18.476 -2.162 1.00 . A A . 171 LEU CA 1 1
19 30189 1 1 78 LEU CB C -11.732 -17.797 -1.968 1.00 . A A . 171 LEU CB 1 1
19 30190 1 1 78 LEU CD1 C -11.437 -15.245 -2.444 1.00 . A A . 171 LEU CD1 1 1
19 30191 1 1 78 LEU CD2 C -12.522 -16.697 -4.216 1.00 . A A . 171 LEU CD2 1 1
19 30192 1 1 78 LEU CG C -12.248 -16.525 -2.712 1.00 . A A . 171 LEU CG 1 1
19 30193 1 1 78 LEU H H -8.418 -17.642 -2.876 1.00 . A A . 171 LEU H 1 1
19 30194 1 1 78 LEU HA H -10.233 -19.138 -1.276 1.00 . A A . 171 LEU HA 1 1
19 30195 1 1 78 LEU HB2 H -12.493 -18.590 -2.096 1.00 . A A . 171 LEU HB2 1 1
19 30196 1 1 78 LEU HB3 H -11.808 -17.568 -0.887 1.00 . A A . 171 LEU HB3 1 1
19 30197 1 1 78 LEU HD11 H -10.442 -15.273 -2.924 1.00 . A A . 171 LEU HD11 1 1
19 30198 1 1 78 LEU HD12 H -11.954 -14.347 -2.828 1.00 . A A . 171 LEU HD12 1 1
19 30199 1 1 78 LEU HD13 H -11.276 -15.085 -1.361 1.00 . A A . 171 LEU HD13 1 1
19 30200 1 1 78 LEU HD21 H -13.090 -15.840 -4.624 1.00 . A A . 171 LEU HD21 1 1
19 30201 1 1 78 LEU HD22 H -13.122 -17.603 -4.421 1.00 . A A . 171 LEU HD22 1 1
19 30202 1 1 78 LEU HD23 H -11.592 -16.771 -4.805 1.00 . A A . 171 LEU HD23 1 1
19 30203 1 1 78 LEU HG H -13.242 -16.331 -2.266 1.00 . A A . 171 LEU HG 1 1
19 30204 1 1 78 LEU N N -9.144 -17.580 -2.154 1.00 . A A . 171 LEU N 1 1
19 30205 1 1 78 LEU O O -10.771 -19.089 -4.497 1.00 . A A . 171 LEU O 1 1
19 30206 1 1 79 TYR C C -9.468 -22.908 -3.626 1.00 . A A . 172 TYR C 1 1
19 30207 1 1 79 TYR CA C -9.331 -21.531 -4.307 1.00 . A A . 172 TYR CA 1 1
19 30208 1 1 79 TYR CB C -7.991 -21.397 -5.078 1.00 . A A . 172 TYR CB 1 1
19 30209 1 1 79 TYR CD1 C -8.573 -20.124 -7.213 1.00 . A A . 172 TYR CD1 1 1
19 30210 1 1 79 TYR CD2 C -7.002 -19.121 -5.677 1.00 . A A . 172 TYR CD2 1 1
19 30211 1 1 79 TYR CE1 C -8.440 -19.029 -8.063 1.00 . A A . 172 TYR CE1 1 1
19 30212 1 1 79 TYR CE2 C -6.860 -18.033 -6.535 1.00 . A A . 172 TYR CE2 1 1
19 30213 1 1 79 TYR CG C -7.857 -20.178 -6.010 1.00 . A A . 172 TYR CG 1 1
19 30214 1 1 79 TYR CZ C -7.582 -17.985 -7.726 1.00 . A A . 172 TYR CZ 1 1
19 30215 1 1 79 TYR H H -9.043 -20.541 -2.356 1.00 . A A . 172 TYR H 1 1
19 30216 1 1 79 TYR HA H -10.143 -21.458 -5.048 1.00 . A A . 172 TYR HA 1 1
19 30217 1 1 79 TYR HB2 H -7.137 -21.446 -4.377 1.00 . A A . 172 TYR HB2 1 1
19 30218 1 1 79 TYR HB3 H -7.863 -22.306 -5.684 1.00 . A A . 172 TYR HB3 1 1
19 30219 1 1 79 TYR HD1 H -9.237 -20.931 -7.491 1.00 . A A . 172 TYR HD1 1 1
19 30220 1 1 79 TYR HD2 H -6.438 -19.141 -4.755 1.00 . A A . 172 TYR HD2 1 1
19 30221 1 1 79 TYR HE1 H -9.000 -18.995 -8.987 1.00 . A A . 172 TYR HE1 1 1
19 30222 1 1 79 TYR HE2 H -6.188 -17.229 -6.276 1.00 . A A . 172 TYR HE2 1 1
19 30223 1 1 79 TYR HH H -6.830 -16.283 -8.175 1.00 . A A . 172 TYR HH 1 1
19 30224 1 1 79 TYR N N -9.506 -20.495 -3.263 1.00 . A A . 172 TYR N 1 1
19 30225 1 1 79 TYR O O -8.567 -23.319 -2.857 1.00 . A A . 172 TYR O 1 1
19 30226 1 1 79 TYR OXT O -10.491 -23.590 -3.863 1.00 . A A . 172 TYR OXT 1 1
19 30227 1 1 79 TYR OH O -7.450 -16.905 -8.562 1.00 . A A . 172 TYR OH 1 1
19 30228 2 2 1 ASN C C 0.032 -1.077 2.055 1.00 . B B . 1 ASN C 1 1
19 30229 2 2 1 ASN CA C -0.039 -1.414 3.569 1.00 . B B . 1 ASN CA 1 1
19 30230 2 2 1 ASN CB C -1.467 -1.891 3.954 1.00 . B B . 1 ASN CB 1 1
19 30231 2 2 1 ASN CG C -1.594 -2.538 5.349 1.00 . B B . 1 ASN CG 1 1
19 30232 2 2 1 ASN H1 H 0.359 -0.457 5.383 1.00 . B B . 1 ASN H1 1 1
19 30233 2 2 1 ASN H2 H -0.249 0.558 4.230 1.00 . B B . 1 ASN H2 1 1
19 30234 2 2 1 ASN H3 H 1.325 0.061 4.146 1.00 . B B . 1 ASN H3 1 1
19 30235 2 2 1 ASN HA H 0.674 -2.231 3.799 1.00 . B B . 1 ASN HA 1 1
19 30236 2 2 1 ASN HB2 H -2.195 -1.063 3.831 1.00 . B B . 1 ASN HB2 1 1
19 30237 2 2 1 ASN HB3 H -1.804 -2.654 3.224 1.00 . B B . 1 ASN HB3 1 1
19 30238 2 2 1 ASN HD21 H -2.557 -0.923 6.050 1.00 . B B . 1 ASN HD21 1 1
19 30239 2 2 1 ASN HD22 H -2.274 -2.306 7.223 1.00 . B B . 1 ASN HD22 1 1
19 30240 2 2 1 ASN N N 0.373 -0.245 4.380 1.00 . B B . 1 ASN N 1 1
19 30241 2 2 1 ASN ND2 N -2.207 -1.854 6.303 1.00 . B B . 1 ASN ND2 1 1
19 30242 2 2 1 ASN O O -0.427 -0.019 1.608 1.00 . B B . 1 ASN O 1 1
19 30243 2 2 1 ASN OD1 O -1.145 -3.662 5.575 1.00 . B B . 1 ASN OD1 1 1
19 30244 2 2 2 TRP C C -0.932 -2.084 -0.835 1.00 . B B . 2 TRP C 1 1
19 30245 2 2 2 TRP CA C 0.504 -1.979 -0.233 1.00 . B B . 2 TRP CA 1 1
19 30246 2 2 2 TRP CB C 1.368 -3.095 -0.863 1.00 . B B . 2 TRP CB 1 1
19 30247 2 2 2 TRP CD1 C 3.933 -3.226 -0.635 1.00 . B B . 2 TRP CD1 1 1
19 30248 2 2 2 TRP CD2 C 3.249 -2.058 -2.400 1.00 . B B . 2 TRP CD2 1 1
19 30249 2 2 2 TRP CE2 C 4.661 -2.144 -2.413 1.00 . B B . 2 TRP CE2 1 1
19 30250 2 2 2 TRP CE3 C 2.565 -1.502 -3.510 1.00 . B B . 2 TRP CE3 1 1
19 30251 2 2 2 TRP CG C 2.789 -2.709 -1.256 1.00 . B B . 2 TRP CG 1 1
19 30252 2 2 2 TRP CH2 C 4.715 -1.041 -4.572 1.00 . B B . 2 TRP CH2 1 1
19 30253 2 2 2 TRP CZ2 C 5.410 -1.591 -3.493 1.00 . B B . 2 TRP CZ2 1 1
19 30254 2 2 2 TRP CZ3 C 3.316 -1.033 -4.589 1.00 . B B . 2 TRP CZ3 1 1
19 30255 2 2 2 TRP H H 0.855 -2.877 1.759 1.00 . B B . 2 TRP H 1 1
19 30256 2 2 2 TRP HA H 0.955 -1.022 -0.577 1.00 . B B . 2 TRP HA 1 1
19 30257 2 2 2 TRP HB2 H 1.365 -3.984 -0.205 1.00 . B B . 2 TRP HB2 1 1
19 30258 2 2 2 TRP HB3 H 0.908 -3.444 -1.803 1.00 . B B . 2 TRP HB3 1 1
19 30259 2 2 2 TRP HD1 H 3.921 -3.902 0.210 1.00 . B B . 2 TRP HD1 1 1
19 30260 2 2 2 TRP HE1 H 5.851 -3.596 -1.436 1.00 . B B . 2 TRP HE1 1 1
19 30261 2 2 2 TRP HE3 H 1.489 -1.456 -3.543 1.00 . B B . 2 TRP HE3 1 1
19 30262 2 2 2 TRP HH2 H 5.255 -0.593 -5.409 1.00 . B B . 2 TRP HH2 1 1
19 30263 2 2 2 TRP HZ2 H 6.492 -1.567 -3.483 1.00 . B B . 2 TRP HZ2 1 1
19 30264 2 2 2 TRP HZ3 H 2.807 -0.680 -5.462 1.00 . B B . 2 TRP HZ3 1 1
19 30265 2 2 2 TRP N N 0.562 -2.030 1.260 1.00 . B B . 2 TRP N 1 1
19 30266 2 2 2 TRP NE1 N 5.091 -2.922 -1.357 1.00 . B B . 2 TRP NE1 1 1
19 30267 2 2 2 TRP O O -1.122 -1.527 -1.912 1.00 . B B . 2 TRP O 1 1
19 30268 2 2 3 LYS C C -4.046 -1.368 -0.418 1.00 . B B . 3 LYS C 1 1
19 30269 2 2 3 LYS CA C -3.335 -2.732 -0.639 1.00 . B B . 3 LYS CA 1 1
19 30270 2 2 3 LYS CB C -4.154 -3.778 0.120 1.00 . B B . 3 LYS CB 1 1
19 30271 2 2 3 LYS CD C -4.837 -6.257 0.164 1.00 . B B . 3 LYS CD 1 1
19 30272 2 2 3 LYS CE C -4.582 -7.664 -0.411 1.00 . B B . 3 LYS CE 1 1
19 30273 2 2 3 LYS CG C -3.850 -5.201 -0.370 1.00 . B B . 3 LYS CG 1 1
19 30274 2 2 3 LYS H H -1.626 -3.213 0.677 1.00 . B B . 3 LYS H 1 1
19 30275 2 2 3 LYS HA H -3.385 -2.994 -1.721 1.00 . B B . 3 LYS HA 1 1
19 30276 2 2 3 LYS HB2 H -3.981 -3.688 1.209 1.00 . B B . 3 LYS HB2 1 1
19 30277 2 2 3 LYS HB3 H -5.225 -3.553 -0.039 1.00 . B B . 3 LYS HB3 1 1
19 30278 2 2 3 LYS HD2 H -4.785 -6.284 1.269 1.00 . B B . 3 LYS HD2 1 1
19 30279 2 2 3 LYS HD3 H -5.870 -5.941 -0.082 1.00 . B B . 3 LYS HD3 1 1
19 30280 2 2 3 LYS HE2 H -4.603 -7.641 -1.516 1.00 . B B . 3 LYS HE2 1 1
19 30281 2 2 3 LYS HE3 H -3.577 -8.023 -0.125 1.00 . B B . 3 LYS HE3 1 1
19 30282 2 2 3 LYS HG2 H -3.877 -5.200 -1.475 1.00 . B B . 3 LYS HG2 1 1
19 30283 2 2 3 LYS HG3 H -2.814 -5.472 -0.090 1.00 . B B . 3 LYS HG3 1 1
19 30284 2 2 3 LYS HZ1 H -6.539 -8.346 -0.221 1.00 . B B . 3 LYS HZ1 1 1
19 30285 2 2 3 LYS HZ2 H -5.425 -9.564 -0.300 1.00 . B B . 3 LYS HZ2 1 1
19 30286 2 2 3 LYS HZ3 H -5.596 -8.690 1.091 1.00 . B B . 3 LYS HZ3 1 1
19 30287 2 2 3 LYS N N -1.909 -2.787 -0.213 1.00 . B B . 3 LYS N 1 1
19 30288 2 2 3 LYS NZ N -5.594 -8.621 0.068 1.00 . B B . 3 LYS NZ 1 1
19 30289 2 2 3 LYS O O -4.801 -0.943 -1.295 1.00 . B B . 3 LYS O 1 1
19 30290 2 2 4 LEU C C -3.631 1.759 -0.054 1.00 . B B . 4 LEU C 1 1
19 30291 2 2 4 LEU CA C -4.254 0.726 0.950 1.00 . B B . 4 LEU CA 1 1
19 30292 2 2 4 LEU CB C -4.002 1.077 2.452 1.00 . B B . 4 LEU CB 1 1
19 30293 2 2 4 LEU CD1 C -4.179 3.670 2.584 1.00 . B B . 4 LEU CD1 1 1
19 30294 2 2 4 LEU CD2 C -6.239 2.258 3.024 1.00 . B B . 4 LEU CD2 1 1
19 30295 2 2 4 LEU CG C -4.699 2.314 3.091 1.00 . B B . 4 LEU CG 1 1
19 30296 2 2 4 LEU H H -3.203 -1.171 1.398 1.00 . B B . 4 LEU H 1 1
19 30297 2 2 4 LEU HA H -5.350 0.738 0.792 1.00 . B B . 4 LEU HA 1 1
19 30298 2 2 4 LEU HB2 H -4.307 0.210 3.073 1.00 . B B . 4 LEU HB2 1 1
19 30299 2 2 4 LEU HB3 H -2.912 1.153 2.630 1.00 . B B . 4 LEU HB3 1 1
19 30300 2 2 4 LEU HD11 H -4.497 4.501 3.242 1.00 . B B . 4 LEU HD11 1 1
19 30301 2 2 4 LEU HD12 H -4.549 3.907 1.572 1.00 . B B . 4 LEU HD12 1 1
19 30302 2 2 4 LEU HD13 H -3.076 3.697 2.539 1.00 . B B . 4 LEU HD13 1 1
19 30303 2 2 4 LEU HD21 H -6.701 3.074 3.610 1.00 . B B . 4 LEU HD21 1 1
19 30304 2 2 4 LEU HD22 H -6.614 2.347 1.988 1.00 . B B . 4 LEU HD22 1 1
19 30305 2 2 4 LEU HD23 H -6.630 1.309 3.435 1.00 . B B . 4 LEU HD23 1 1
19 30306 2 2 4 LEU HG H -4.436 2.277 4.165 1.00 . B B . 4 LEU HG 1 1
19 30307 2 2 4 LEU N N -3.807 -0.684 0.724 1.00 . B B . 4 LEU N 1 1
19 30308 2 2 4 LEU O O -4.372 2.564 -0.622 1.00 . B B . 4 LEU O 1 1
19 30309 2 2 5 LEU C C -2.044 2.037 -2.827 1.00 . B B . 5 LEU C 1 1
19 30310 2 2 5 LEU CA C -1.616 2.471 -1.380 1.00 . B B . 5 LEU CA 1 1
19 30311 2 2 5 LEU CB C -0.071 2.363 -1.166 1.00 . B B . 5 LEU CB 1 1
19 30312 2 2 5 LEU CD1 C 2.270 3.350 -1.128 1.00 . B B . 5 LEU CD1 1 1
19 30313 2 2 5 LEU CD2 C 0.752 4.009 -3.029 1.00 . B B . 5 LEU CD2 1 1
19 30314 2 2 5 LEU CG C 0.804 3.596 -1.543 1.00 . B B . 5 LEU CG 1 1
19 30315 2 2 5 LEU H H -1.827 0.925 0.157 1.00 . B B . 5 LEU H 1 1
19 30316 2 2 5 LEU HA H -1.898 3.534 -1.250 1.00 . B B . 5 LEU HA 1 1
19 30317 2 2 5 LEU HB2 H 0.139 2.169 -0.094 1.00 . B B . 5 LEU HB2 1 1
19 30318 2 2 5 LEU HB3 H 0.317 1.454 -1.672 1.00 . B B . 5 LEU HB3 1 1
19 30319 2 2 5 LEU HD11 H 2.913 4.223 -1.345 1.00 . B B . 5 LEU HD11 1 1
19 30320 2 2 5 LEU HD12 H 2.359 3.156 -0.044 1.00 . B B . 5 LEU HD12 1 1
19 30321 2 2 5 LEU HD13 H 2.711 2.481 -1.651 1.00 . B B . 5 LEU HD13 1 1
19 30322 2 2 5 LEU HD21 H -0.227 4.442 -3.291 1.00 . B B . 5 LEU HD21 1 1
19 30323 2 2 5 LEU HD22 H 0.933 3.153 -3.705 1.00 . B B . 5 LEU HD22 1 1
19 30324 2 2 5 LEU HD23 H 1.500 4.787 -3.271 1.00 . B B . 5 LEU HD23 1 1
19 30325 2 2 5 LEU HG H 0.445 4.459 -0.953 1.00 . B B . 5 LEU HG 1 1
19 30326 2 2 5 LEU N N -2.301 1.710 -0.292 1.00 . B B . 5 LEU N 1 1
19 30327 2 2 5 LEU O O -2.117 2.892 -3.709 1.00 . B B . 5 LEU O 1 1
19 30328 2 2 6 ALA C C -4.414 0.803 -4.585 1.00 . B B . 6 ALA C 1 1
19 30329 2 2 6 ALA CA C -2.983 0.260 -4.323 1.00 . B B . 6 ALA CA 1 1
19 30330 2 2 6 ALA CB C -2.970 -1.275 -4.390 1.00 . B B . 6 ALA CB 1 1
19 30331 2 2 6 ALA H H -2.385 0.155 -2.234 1.00 . B B . 6 ALA H 1 1
19 30332 2 2 6 ALA HA H -2.332 0.603 -5.149 1.00 . B B . 6 ALA HA 1 1
19 30333 2 2 6 ALA HB1 H -3.376 -1.625 -5.352 1.00 . B B . 6 ALA HB1 1 1
19 30334 2 2 6 ALA HB2 H -1.946 -1.687 -4.320 1.00 . B B . 6 ALA HB2 1 1
19 30335 2 2 6 ALA HB3 H -3.578 -1.739 -3.593 1.00 . B B . 6 ALA HB3 1 1
19 30336 2 2 6 ALA N N -2.358 0.743 -3.069 1.00 . B B . 6 ALA N 1 1
19 30337 2 2 6 ALA O O -4.733 0.940 -5.759 1.00 . B B . 6 ALA O 1 1
19 30338 2 2 7 LYS C C -6.262 3.374 -4.041 1.00 . B B . 7 LYS C 1 1
19 30339 2 2 7 LYS CA C -6.518 1.866 -3.700 1.00 . B B . 7 LYS CA 1 1
19 30340 2 2 7 LYS CB C -7.259 1.762 -2.365 1.00 . B B . 7 LYS CB 1 1
19 30341 2 2 7 LYS CD C -9.506 2.142 -1.181 1.00 . B B . 7 LYS CD 1 1
19 30342 2 2 7 LYS CE C -10.961 2.631 -1.318 1.00 . B B . 7 LYS CE 1 1
19 30343 2 2 7 LYS CG C -8.699 2.284 -2.487 1.00 . B B . 7 LYS CG 1 1
19 30344 2 2 7 LYS H H -4.895 0.804 -2.637 1.00 . B B . 7 LYS H 1 1
19 30345 2 2 7 LYS HA H -7.157 1.393 -4.462 1.00 . B B . 7 LYS HA 1 1
19 30346 2 2 7 LYS HB2 H -7.269 0.704 -2.046 1.00 . B B . 7 LYS HB2 1 1
19 30347 2 2 7 LYS HB3 H -6.705 2.315 -1.585 1.00 . B B . 7 LYS HB3 1 1
19 30348 2 2 7 LYS HD2 H -9.500 1.082 -0.861 1.00 . B B . 7 LYS HD2 1 1
19 30349 2 2 7 LYS HD3 H -8.998 2.704 -0.374 1.00 . B B . 7 LYS HD3 1 1
19 30350 2 2 7 LYS HE2 H -10.983 3.694 -1.621 1.00 . B B . 7 LYS HE2 1 1
19 30351 2 2 7 LYS HE3 H -11.483 2.070 -2.115 1.00 . B B . 7 LYS HE3 1 1
19 30352 2 2 7 LYS HG2 H -8.677 3.343 -2.803 1.00 . B B . 7 LYS HG2 1 1
19 30353 2 2 7 LYS HG3 H -9.207 1.736 -3.303 1.00 . B B . 7 LYS HG3 1 1
19 30354 2 2 7 LYS HZ1 H -11.750 1.493 0.238 1.00 . B B . 7 LYS HZ1 1 1
19 30355 2 2 7 LYS HZ2 H -12.671 2.811 -0.143 1.00 . B B . 7 LYS HZ2 1 1
19 30356 2 2 7 LYS HZ3 H -11.268 3.003 0.708 1.00 . B B . 7 LYS HZ3 1 1
19 30357 2 2 7 LYS N N -5.253 1.082 -3.558 1.00 . B B . 7 LYS N 1 1
19 30358 2 2 7 LYS NZ N -11.705 2.476 -0.056 1.00 . B B . 7 LYS NZ 1 1
19 30359 2 2 7 LYS O O -6.814 3.947 -5.006 1.00 . B B . 7 LYS O 1 1
19 30360 2 2 8 GLY C C -4.331 5.555 -4.961 1.00 . B B . 8 GLY C 1 1
19 30361 2 2 8 GLY CA C -4.741 5.296 -3.497 1.00 . B B . 8 GLY CA 1 1
19 30362 2 2 8 GLY H H -4.963 3.368 -2.501 1.00 . B B . 8 GLY H 1 1
19 30363 2 2 8 GLY HA2 H -5.443 6.075 -3.152 1.00 . B B . 8 GLY HA2 1 1
19 30364 2 2 8 GLY HA3 H -3.849 5.406 -2.854 1.00 . B B . 8 GLY HA3 1 1
19 30365 2 2 8 GLY N N -5.352 3.975 -3.231 1.00 . B B . 8 GLY N 1 1
19 30366 2 2 8 GLY O O -4.700 6.611 -5.479 1.00 . B B . 8 GLY O 1 1
19 30367 2 2 9 LEU C C -4.532 3.882 -7.951 1.00 . B B . 9 LEU C 1 1
19 30368 2 2 9 LEU CA C -3.449 4.669 -7.104 1.00 . B B . 9 LEU CA 1 1
19 30369 2 2 9 LEU CB C -1.994 4.436 -7.554 1.00 . B B . 9 LEU CB 1 1
19 30370 2 2 9 LEU CD1 C -1.783 6.653 -9.058 1.00 . B B . 9 LEU CD1 1 1
19 30371 2 2 9 LEU CD2 C -0.211 4.915 -9.295 1.00 . B B . 9 LEU CD2 1 1
19 30372 2 2 9 LEU CG C -1.682 5.119 -8.931 1.00 . B B . 9 LEU CG 1 1
19 30373 2 2 9 LEU H H -3.367 3.784 -5.049 1.00 . B B . 9 LEU H 1 1
19 30374 2 2 9 LEU HA H -3.614 5.714 -7.352 1.00 . B B . 9 LEU HA 1 1
19 30375 2 2 9 LEU HB2 H -1.302 4.831 -6.786 1.00 . B B . 9 LEU HB2 1 1
19 30376 2 2 9 LEU HB3 H -1.793 3.349 -7.585 1.00 . B B . 9 LEU HB3 1 1
19 30377 2 2 9 LEU HD11 H -2.561 7.154 -8.487 1.00 . B B . 9 LEU HD11 1 1
19 30378 2 2 9 LEU HD12 H -1.851 6.966 -10.117 1.00 . B B . 9 LEU HD12 1 1
19 30379 2 2 9 LEU HD13 H -0.866 7.135 -8.702 1.00 . B B . 9 LEU HD13 1 1
19 30380 2 2 9 LEU HD21 H -0.010 5.358 -10.288 1.00 . B B . 9 LEU HD21 1 1
19 30381 2 2 9 LEU HD22 H 0.431 5.460 -8.564 1.00 . B B . 9 LEU HD22 1 1
19 30382 2 2 9 LEU HD23 H 0.096 3.877 -9.290 1.00 . B B . 9 LEU HD23 1 1
19 30383 2 2 9 LEU HG H -2.384 4.699 -9.694 1.00 . B B . 9 LEU HG 1 1
19 30384 2 2 9 LEU N N -3.622 4.602 -5.623 1.00 . B B . 9 LEU N 1 1
19 30385 2 2 9 LEU O O -4.593 4.075 -9.165 1.00 . B B . 9 LEU O 1 1
19 30386 2 2 10 LEU C C -7.575 3.746 -8.655 1.00 . B B . 10 LEU C 1 1
19 30387 2 2 10 LEU CA C -6.718 2.575 -8.047 1.00 . B B . 10 LEU CA 1 1
19 30388 2 2 10 LEU CB C -7.581 1.634 -7.154 1.00 . B B . 10 LEU CB 1 1
19 30389 2 2 10 LEU CD1 C -10.058 1.359 -7.936 1.00 . B B . 10 LEU CD1 1 1
19 30390 2 2 10 LEU CD2 C -8.240 -0.055 -9.029 1.00 . B B . 10 LEU CD2 1 1
19 30391 2 2 10 LEU CG C -8.676 0.701 -7.758 1.00 . B B . 10 LEU CG 1 1
19 30392 2 2 10 LEU H H -5.191 2.977 -6.403 1.00 . B B . 10 LEU H 1 1
19 30393 2 2 10 LEU HA H -6.366 1.966 -8.901 1.00 . B B . 10 LEU HA 1 1
19 30394 2 2 10 LEU HB2 H -6.893 0.939 -6.651 1.00 . B B . 10 LEU HB2 1 1
19 30395 2 2 10 LEU HB3 H -8.034 2.219 -6.335 1.00 . B B . 10 LEU HB3 1 1
19 30396 2 2 10 LEU HD11 H -10.368 1.913 -7.030 1.00 . B B . 10 LEU HD11 1 1
19 30397 2 2 10 LEU HD12 H -10.100 2.064 -8.782 1.00 . B B . 10 LEU HD12 1 1
19 30398 2 2 10 LEU HD13 H -10.841 0.601 -8.124 1.00 . B B . 10 LEU HD13 1 1
19 30399 2 2 10 LEU HD21 H -7.290 -0.599 -8.873 1.00 . B B . 10 LEU HD21 1 1
19 30400 2 2 10 LEU HD22 H -8.992 -0.802 -9.341 1.00 . B B . 10 LEU HD22 1 1
19 30401 2 2 10 LEU HD23 H -8.089 0.631 -9.883 1.00 . B B . 10 LEU HD23 1 1
19 30402 2 2 10 LEU HG H -8.844 -0.078 -6.990 1.00 . B B . 10 LEU HG 1 1
19 30403 2 2 10 LEU N N -5.453 3.089 -7.371 1.00 . B B . 10 LEU N 1 1
19 30404 2 2 10 LEU O O -8.345 3.513 -9.588 1.00 . B B . 10 LEU O 1 1
19 30405 2 2 11 ILE C C -7.517 6.370 -10.442 1.00 . B B . 11 ILE C 1 1
19 30406 2 2 11 ILE CA C -7.727 6.283 -8.859 1.00 . B B . 11 ILE CA 1 1
19 30407 2 2 11 ILE CB C -6.756 7.364 -8.198 1.00 . B B . 11 ILE CB 1 1
19 30408 2 2 11 ILE CD1 C -8.526 9.221 -7.709 1.00 . B B . 11 ILE CD1 1 1
19 30409 2 2 11 ILE CG1 C -7.189 8.849 -8.367 1.00 . B B . 11 ILE CG1 1 1
19 30410 2 2 11 ILE CG2 C -5.251 7.232 -8.645 1.00 . B B . 11 ILE CG2 1 1
19 30411 2 2 11 ILE H H -6.837 4.941 -7.268 1.00 . B B . 11 ILE H 1 1
19 30412 2 2 11 ILE HA H -8.781 6.511 -8.623 1.00 . B B . 11 ILE HA 1 1
19 30413 2 2 11 ILE HB H -6.773 7.188 -7.103 1.00 . B B . 11 ILE HB 1 1
19 30414 2 2 11 ILE HD11 H -8.724 10.304 -7.797 1.00 . B B . 11 ILE HD11 1 1
19 30415 2 2 11 ILE HD12 H -8.534 8.974 -6.631 1.00 . B B . 11 ILE HD12 1 1
19 30416 2 2 11 ILE HD13 H -9.378 8.698 -8.179 1.00 . B B . 11 ILE HD13 1 1
19 30417 2 2 11 ILE HG12 H -6.414 9.505 -7.929 1.00 . B B . 11 ILE HG12 1 1
19 30418 2 2 11 ILE HG13 H -7.217 9.136 -9.433 1.00 . B B . 11 ILE HG13 1 1
19 30419 2 2 11 ILE HG21 H -4.518 7.547 -7.882 1.00 . B B . 11 ILE HG21 1 1
19 30420 2 2 11 ILE HG22 H -4.980 6.195 -8.819 1.00 . B B . 11 ILE HG22 1 1
19 30421 2 2 11 ILE HG23 H -4.950 7.643 -9.623 1.00 . B B . 11 ILE HG23 1 1
19 30422 2 2 11 ILE N N -7.367 4.992 -8.160 1.00 . B B . 11 ILE N 1 1
19 30423 2 2 11 ILE O O -7.897 7.369 -11.058 1.00 . B B . 11 ILE O 1 1
19 30424 2 2 12 ARG C C -7.082 5.947 -13.592 1.00 . B B . 12 ARG C 1 1
19 30425 2 2 12 ARG CA C -6.265 5.353 -12.416 1.00 . B B . 12 ARG CA 1 1
19 30426 2 2 12 ARG CB C -5.988 3.867 -12.737 1.00 . B B . 12 ARG CB 1 1
19 30427 2 2 12 ARG CD C -6.830 1.428 -13.025 1.00 . B B . 12 ARG CD 1 1
19 30428 2 2 12 ARG CG C -7.191 2.893 -12.670 1.00 . B B . 12 ARG CG 1 1
19 30429 2 2 12 ARG CZ C -8.953 0.182 -13.566 1.00 . B B . 12 ARG CZ 1 1
19 30430 2 2 12 ARG H H -6.750 4.561 -10.397 1.00 . B B . 12 ARG H 1 1
19 30431 2 2 12 ARG HA H -5.260 5.854 -12.398 1.00 . B B . 12 ARG HA 1 1
19 30432 2 2 12 ARG HB2 H -5.520 3.809 -13.737 1.00 . B B . 12 ARG HB2 1 1
19 30433 2 2 12 ARG HB3 H -5.218 3.517 -12.026 1.00 . B B . 12 ARG HB3 1 1
19 30434 2 2 12 ARG HD2 H -6.494 1.365 -14.077 1.00 . B B . 12 ARG HD2 1 1
19 30435 2 2 12 ARG HD3 H -5.957 1.120 -12.422 1.00 . B B . 12 ARG HD3 1 1
19 30436 2 2 12 ARG HE H -7.844 -0.199 -11.951 1.00 . B B . 12 ARG HE 1 1
19 30437 2 2 12 ARG HG2 H -7.625 2.927 -11.657 1.00 . B B . 12 ARG HG2 1 1
19 30438 2 2 12 ARG HG3 H -7.992 3.234 -13.349 1.00 . B B . 12 ARG HG3 1 1
19 30439 2 2 12 ARG HH11 H -8.562 1.615 -14.920 1.00 . B B . 12 ARG HH11 1 1
19 30440 2 2 12 ARG HH12 H -10.057 0.587 -15.197 1.00 . B B . 12 ARG HH12 1 1
19 30441 2 2 12 ARG HH21 H -9.556 -1.302 -12.365 1.00 . B B . 12 ARG HH21 1 1
19 30442 2 2 12 ARG HH22 H -10.579 -0.951 -13.846 1.00 . B B . 12 ARG HH22 1 1
19 30443 2 2 12 ARG N N -6.798 5.385 -11.027 1.00 . B B . 12 ARG N 1 1
19 30444 2 2 12 ARG NE N -7.895 0.420 -12.768 1.00 . B B . 12 ARG NE 1 1
19 30445 2 2 12 ARG NH1 N -9.218 0.866 -14.675 1.00 . B B . 12 ARG NH1 1 1
19 30446 2 2 12 ARG NH2 N -9.780 -0.789 -13.224 1.00 . B B . 12 ARG NH2 1 1
19 30447 2 2 12 ARG O O -6.518 6.651 -14.435 1.00 . B B . 12 ARG O 1 1
19 30448 2 2 13 GLU C C -10.655 6.321 -14.357 1.00 . B B . 13 GLU C 1 1
19 30449 2 2 13 GLU CA C -9.242 5.904 -14.831 1.00 . B B . 13 GLU CA 1 1
19 30450 2 2 13 GLU CB C -9.358 4.645 -15.731 1.00 . B B . 13 GLU CB 1 1
19 30451 2 2 13 GLU CD C -8.163 2.932 -17.258 1.00 . B B . 13 GLU CD 1 1
19 30452 2 2 13 GLU CG C -8.064 4.251 -16.483 1.00 . B B . 13 GLU CG 1 1
19 30453 2 2 13 GLU H H -8.680 5.048 -12.849 1.00 . B B . 13 GLU H 1 1
19 30454 2 2 13 GLU HA H -8.799 6.718 -15.444 1.00 . B B . 13 GLU HA 1 1
19 30455 2 2 13 GLU HB2 H -9.718 3.790 -15.127 1.00 . B B . 13 GLU HB2 1 1
19 30456 2 2 13 GLU HB3 H -10.154 4.818 -16.482 1.00 . B B . 13 GLU HB3 1 1
19 30457 2 2 13 GLU HG2 H -7.776 5.058 -17.182 1.00 . B B . 13 GLU HG2 1 1
19 30458 2 2 13 GLU HG3 H -7.222 4.172 -15.770 1.00 . B B . 13 GLU HG3 1 1
19 30459 2 2 13 GLU N N -8.382 5.621 -13.651 1.00 . B B . 13 GLU N 1 1
19 30460 2 2 13 GLU O O -11.321 5.577 -13.627 1.00 . B B . 13 GLU O 1 1
19 30461 2 2 13 GLU OE1 O -8.933 2.864 -18.242 1.00 . B B . 13 GLU OE1 1 1
19 30462 2 2 13 GLU OE2 O -7.455 1.967 -16.898 1.00 . B B . 13 GLU OE2 1 1
19 30463 2 2 14 ARG C C -12.537 9.508 -14.584 1.00 . B B . 14 ARG C 1 1
19 30464 2 2 14 ARG CA C -12.474 7.971 -14.508 1.00 . B B . 14 ARG CA 1 1
19 30465 2 2 14 ARG CB C -12.853 7.479 -13.107 1.00 . B B . 14 ARG CB 1 1
19 30466 2 2 14 ARG CD C -14.729 7.273 -11.369 1.00 . B B . 14 ARG CD 1 1
19 30467 2 2 14 ARG CG C -14.319 7.792 -12.761 1.00 . B B . 14 ARG CG 1 1
19 30468 2 2 14 ARG CZ C -16.758 7.211 -9.902 1.00 . B B . 14 ARG CZ 1 1
19 30469 2 2 14 ARG H H -10.472 8.012 -15.427 1.00 . B B . 14 ARG H 1 1
19 30470 2 2 14 ARG HA H -13.175 7.506 -15.231 1.00 . B B . 14 ARG HA 1 1
19 30471 2 2 14 ARG HB2 H -12.679 6.387 -13.054 1.00 . B B . 14 ARG HB2 1 1
19 30472 2 2 14 ARG HB3 H -12.175 7.931 -12.360 1.00 . B B . 14 ARG HB3 1 1
19 30473 2 2 14 ARG HD2 H -14.560 6.180 -11.316 1.00 . B B . 14 ARG HD2 1 1
19 30474 2 2 14 ARG HD3 H -14.075 7.725 -10.598 1.00 . B B . 14 ARG HD3 1 1
19 30475 2 2 14 ARG HE H -16.753 8.072 -11.713 1.00 . B B . 14 ARG HE 1 1
19 30476 2 2 14 ARG HG2 H -14.476 8.884 -12.818 1.00 . B B . 14 ARG HG2 1 1
19 30477 2 2 14 ARG HG3 H -14.973 7.350 -13.538 1.00 . B B . 14 ARG HG3 1 1
19 30478 2 2 14 ARG HH11 H -15.164 6.320 -9.055 1.00 . B B . 14 ARG HH11 1 1
19 30479 2 2 14 ARG HH12 H -16.723 6.337 -8.089 1.00 . B B . 14 ARG HH12 1 1
19 30480 2 2 14 ARG HH21 H -18.478 8.029 -10.515 1.00 . B B . 14 ARG HH21 1 1
19 30481 2 2 14 ARG HH22 H -18.468 7.238 -8.860 1.00 . B B . 14 ARG HH22 1 1
19 30482 2 2 14 ARG N N -11.113 7.495 -14.817 1.00 . B B . 14 ARG N 1 1
19 30483 2 2 14 ARG NE N -16.149 7.571 -11.050 1.00 . B B . 14 ARG NE 1 1
19 30484 2 2 14 ARG NH1 N -16.153 6.554 -8.913 1.00 . B B . 14 ARG NH1 1 1
19 30485 2 2 14 ARG NH2 N -18.030 7.525 -9.743 1.00 . B B . 14 ARG NH2 1 1
19 30486 2 2 14 ARG O O -12.046 10.190 -13.678 1.00 . B B . 14 ARG O 1 1
19 30487 2 2 15 LEU C C -15.009 11.645 -15.273 1.00 . B B . 15 LEU C 1 1
19 30488 2 2 15 LEU CA C -13.532 11.481 -15.737 1.00 . B B . 15 LEU CA 1 1
19 30489 2 2 15 LEU CB C -13.263 11.972 -17.190 1.00 . B B . 15 LEU CB 1 1
19 30490 2 2 15 LEU CD1 C -12.525 14.406 -16.701 1.00 . B B . 15 LEU CD1 1 1
19 30491 2 2 15 LEU CD2 C -13.400 13.776 -18.985 1.00 . B B . 15 LEU CD2 1 1
19 30492 2 2 15 LEU CG C -13.493 13.485 -17.474 1.00 . B B . 15 LEU CG 1 1
19 30493 2 2 15 LEU H H -13.555 9.347 -16.305 1.00 . B B . 15 LEU H 1 1
19 30494 2 2 15 LEU HA H -12.864 12.072 -15.078 1.00 . B B . 15 LEU HA 1 1
19 30495 2 2 15 LEU HB2 H -12.221 11.720 -17.472 1.00 . B B . 15 LEU HB2 1 1
19 30496 2 2 15 LEU HB3 H -13.890 11.379 -17.885 1.00 . B B . 15 LEU HB3 1 1
19 30497 2 2 15 LEU HD11 H -11.467 14.194 -16.947 1.00 . B B . 15 LEU HD11 1 1
19 30498 2 2 15 LEU HD12 H -12.708 15.472 -16.928 1.00 . B B . 15 LEU HD12 1 1
19 30499 2 2 15 LEU HD13 H -12.639 14.295 -15.608 1.00 . B B . 15 LEU HD13 1 1
19 30500 2 2 15 LEU HD21 H -14.131 13.179 -19.561 1.00 . B B . 15 LEU HD21 1 1
19 30501 2 2 15 LEU HD22 H -12.397 13.551 -19.393 1.00 . B B . 15 LEU HD22 1 1
19 30502 2 2 15 LEU HD23 H -13.615 14.838 -19.210 1.00 . B B . 15 LEU HD23 1 1
19 30503 2 2 15 LEU HG H -14.522 13.745 -17.161 1.00 . B B . 15 LEU HG 1 1
19 30504 2 2 15 LEU N N -13.193 10.035 -15.635 1.00 . B B . 15 LEU N 1 1
19 30505 2 2 15 LEU O O -15.945 11.426 -16.050 1.00 . B B . 15 LEU O 1 1
19 30506 2 2 16 LYS C C -16.404 12.472 -11.908 1.00 . B B . 16 LYS C 1 1
19 30507 2 2 16 LYS CA C -16.536 12.042 -13.371 1.00 . B B . 16 LYS CA 1 1
19 30508 2 2 16 LYS CB C -17.190 10.657 -13.453 1.00 . B B . 16 LYS CB 1 1
19 30509 2 2 16 LYS CD C -19.347 9.328 -12.826 1.00 . B B . 16 LYS CD 1 1
19 30510 2 2 16 LYS CE C -19.608 8.504 -14.104 1.00 . B B . 16 LYS CE 1 1
19 30511 2 2 16 LYS CG C -18.652 10.704 -12.981 1.00 . B B . 16 LYS CG 1 1
19 30512 2 2 16 LYS H H -14.336 12.138 -13.446 1.00 . B B . 16 LYS H 1 1
19 30513 2 2 16 LYS HA H -17.164 12.777 -13.909 1.00 . B B . 16 LYS HA 1 1
19 30514 2 2 16 LYS HB2 H -17.138 10.281 -14.491 1.00 . B B . 16 LYS HB2 1 1
19 30515 2 2 16 LYS HB3 H -16.609 9.946 -12.838 1.00 . B B . 16 LYS HB3 1 1
19 30516 2 2 16 LYS HD2 H -18.743 8.711 -12.138 1.00 . B B . 16 LYS HD2 1 1
19 30517 2 2 16 LYS HD3 H -20.305 9.475 -12.292 1.00 . B B . 16 LYS HD3 1 1
19 30518 2 2 16 LYS HE2 H -18.663 8.329 -14.653 1.00 . B B . 16 LYS HE2 1 1
19 30519 2 2 16 LYS HE3 H -19.978 7.501 -13.823 1.00 . B B . 16 LYS HE3 1 1
19 30520 2 2 16 LYS HG2 H -18.682 11.214 -12.001 1.00 . B B . 16 LYS HG2 1 1
19 30521 2 2 16 LYS HG3 H -19.239 11.352 -13.659 1.00 . B B . 16 LYS HG3 1 1
19 30522 2 2 16 LYS HZ1 H -20.736 8.571 -15.857 1.00 . B B . 16 LYS HZ1 1 1
19 30523 2 2 16 LYS HZ2 H -21.506 9.238 -14.557 1.00 . B B . 16 LYS HZ2 1 1
19 30524 2 2 16 LYS HZ3 H -20.288 10.063 -15.309 1.00 . B B . 16 LYS HZ3 1 1
19 30525 2 2 16 LYS N N -15.195 11.993 -13.989 1.00 . B B . 16 LYS N 1 1
19 30526 2 2 16 LYS NZ N -20.591 9.130 -15.009 1.00 . B B . 16 LYS NZ 1 1
19 30527 2 2 16 LYS O O -16.253 13.661 -11.611 1.00 . B B . 16 LYS O 1 1
19 30528 2 2 17 ARG C C -14.988 11.081 -9.100 1.00 . B B . 17 ARG C 1 1
19 30529 2 2 17 ARG CA C -16.339 11.681 -9.549 1.00 . B B . 17 ARG CA 1 1
19 30530 2 2 17 ARG CB C -17.541 11.091 -8.762 1.00 . B B . 17 ARG CB 1 1
19 30531 2 2 17 ARG CD C -20.070 11.270 -8.157 1.00 . B B . 17 ARG CD 1 1
19 30532 2 2 17 ARG CG C -18.883 11.837 -8.963 1.00 . B B . 17 ARG CG 1 1
19 30533 2 2 17 ARG CZ C -20.855 11.132 -5.780 1.00 . B B . 17 ARG CZ 1 1
19 30534 2 2 17 ARG H H -16.602 10.538 -11.421 1.00 . B B . 17 ARG H 1 1
19 30535 2 2 17 ARG HA H -16.304 12.763 -9.307 1.00 . B B . 17 ARG HA 1 1
19 30536 2 2 17 ARG HB2 H -17.670 10.021 -9.011 1.00 . B B . 17 ARG HB2 1 1
19 30537 2 2 17 ARG HB3 H -17.299 11.106 -7.682 1.00 . B B . 17 ARG HB3 1 1
19 30538 2 2 17 ARG HD2 H -21.005 11.721 -8.540 1.00 . B B . 17 ARG HD2 1 1
19 30539 2 2 17 ARG HD3 H -20.164 10.183 -8.338 1.00 . B B . 17 ARG HD3 1 1
19 30540 2 2 17 ARG HE H -19.183 12.092 -6.318 1.00 . B B . 17 ARG HE 1 1
19 30541 2 2 17 ARG HG2 H -18.756 12.913 -8.738 1.00 . B B . 17 ARG HG2 1 1
19 30542 2 2 17 ARG HG3 H -19.152 11.799 -10.035 1.00 . B B . 17 ARG HG3 1 1
19 30543 2 2 17 ARG HH11 H -22.086 10.172 -7.050 1.00 . B B . 17 ARG HH11 1 1
19 30544 2 2 17 ARG HH12 H -22.542 10.159 -5.273 1.00 . B B . 17 ARG HH12 1 1
19 30545 2 2 17 ARG HH21 H -19.799 12.011 -4.323 1.00 . B B . 17 ARG HH21 1 1
19 30546 2 2 17 ARG HH22 H -21.333 11.130 -3.835 1.00 . B B . 17 ARG HH22 1 1
19 30547 2 2 17 ARG N N -16.475 11.471 -11.015 1.00 . B B . 17 ARG N 1 1
19 30548 2 2 17 ARG NE N -19.963 11.546 -6.701 1.00 . B B . 17 ARG NE 1 1
19 30549 2 2 17 ARG NH1 N -21.940 10.414 -6.064 1.00 . B B . 17 ARG NH1 1 1
19 30550 2 2 17 ARG NH2 N -20.640 11.457 -4.518 1.00 . B B . 17 ARG NH2 1 1
19 30551 2 2 17 ARG O O -14.033 11.861 -8.887 1.00 . B B . 17 ARG O 1 1
19 30552 2 2 17 ARG OXT O -14.866 9.841 -8.962 1.00 . B B . 17 ARG OXT 1 1
20 30553 1 1 1 THR C C -0.370 -20.293 -29.995 1.00 . A A . 94 THR C 1 1
20 30554 1 1 1 THR CA C -1.374 -21.439 -29.671 1.00 . A A . 94 THR CA 1 1
20 30555 1 1 1 THR CB C -2.777 -21.343 -30.351 1.00 . A A . 94 THR CB 1 1
20 30556 1 1 1 THR CG2 C -2.731 -21.294 -31.889 1.00 . A A . 94 THR CG2 1 1
20 30557 1 1 1 THR H1 H -1.936 -20.699 -27.797 1.00 . A A . 94 THR H1 1 1
20 30558 1 1 1 THR H2 H -0.604 -21.674 -27.740 1.00 . A A . 94 THR H2 1 1
20 30559 1 1 1 THR H3 H -2.105 -22.337 -27.928 1.00 . A A . 94 THR H3 1 1
20 30560 1 1 1 THR HA H -0.913 -22.384 -30.014 1.00 . A A . 94 THR HA 1 1
20 30561 1 1 1 THR HB H -3.299 -20.434 -29.995 1.00 . A A . 94 THR HB 1 1
20 30562 1 1 1 THR HG1 H -3.644 -22.458 -29.041 1.00 . A A . 94 THR HG1 1 1
20 30563 1 1 1 THR HG21 H -3.748 -21.263 -32.321 1.00 . A A . 94 THR HG21 1 1
20 30564 1 1 1 THR HG22 H -2.219 -22.178 -32.314 1.00 . A A . 94 THR HG22 1 1
20 30565 1 1 1 THR HG23 H -2.201 -20.395 -32.256 1.00 . A A . 94 THR HG23 1 1
20 30566 1 1 1 THR N N -1.513 -21.543 -28.197 1.00 . A A . 94 THR N 1 1
20 30567 1 1 1 THR O O 0.767 -20.590 -30.375 1.00 . A A . 94 THR O 1 1
20 30568 1 1 1 THR OG1 O -3.574 -22.472 -29.998 1.00 . A A . 94 THR OG1 1 1
20 30569 1 1 2 GLN C C -0.031 -16.790 -28.996 1.00 . A A . 95 GLN C 1 1
20 30570 1 1 2 GLN CA C 0.085 -17.833 -30.147 1.00 . A A . 95 GLN CA 1 1
20 30571 1 1 2 GLN CB C -0.212 -17.212 -31.545 1.00 . A A . 95 GLN CB 1 1
20 30572 1 1 2 GLN CD C -0.045 -17.395 -34.106 1.00 . A A . 95 GLN CD 1 1
20 30573 1 1 2 GLN CG C 0.240 -18.065 -32.752 1.00 . A A . 95 GLN CG 1 1
20 30574 1 1 2 GLN H H -1.740 -18.899 -29.525 1.00 . A A . 95 GLN H 1 1
20 30575 1 1 2 GLN HA H 1.145 -18.151 -30.155 1.00 . A A . 95 GLN HA 1 1
20 30576 1 1 2 GLN HB2 H -1.291 -16.980 -31.633 1.00 . A A . 95 GLN HB2 1 1
20 30577 1 1 2 GLN HB3 H 0.298 -16.230 -31.615 1.00 . A A . 95 GLN HB3 1 1
20 30578 1 1 2 GLN HE21 H -1.756 -18.428 -34.291 1.00 . A A . 95 GLN HE21 1 1
20 30579 1 1 2 GLN HE22 H -1.321 -17.274 -35.650 1.00 . A A . 95 GLN HE22 1 1
20 30580 1 1 2 GLN HG2 H 1.327 -18.258 -32.678 1.00 . A A . 95 GLN HG2 1 1
20 30581 1 1 2 GLN HG3 H -0.230 -19.067 -32.711 1.00 . A A . 95 GLN HG3 1 1
20 30582 1 1 2 GLN N N -0.779 -19.012 -29.861 1.00 . A A . 95 GLN N 1 1
20 30583 1 1 2 GLN NE2 N -1.154 -17.733 -34.747 1.00 . A A . 95 GLN NE2 1 1
20 30584 1 1 2 GLN O O 0.979 -16.520 -28.337 1.00 . A A . 95 GLN O 1 1
20 30585 1 1 2 GLN OE1 O 0.731 -16.570 -34.587 1.00 . A A . 95 GLN OE1 1 1
20 30586 1 1 3 LYS C C -2.728 -14.432 -27.940 1.00 . A A . 96 LYS C 1 1
20 30587 1 1 3 LYS CA C -1.378 -15.148 -27.741 1.00 . A A . 96 LYS CA 1 1
20 30588 1 1 3 LYS CB C -0.201 -14.182 -27.915 1.00 . A A . 96 LYS CB 1 1
20 30589 1 1 3 LYS CD C 1.115 -12.222 -26.907 1.00 . A A . 96 LYS CD 1 1
20 30590 1 1 3 LYS CE C 1.229 -11.217 -25.745 1.00 . A A . 96 LYS CE 1 1
20 30591 1 1 3 LYS CG C -0.104 -13.157 -26.775 1.00 . A A . 96 LYS CG 1 1
20 30592 1 1 3 LYS H H -1.991 -16.508 -29.365 1.00 . A A . 96 LYS H 1 1
20 30593 1 1 3 LYS HA H -1.312 -15.606 -26.735 1.00 . A A . 96 LYS HA 1 1
20 30594 1 1 3 LYS HB2 H 0.732 -14.774 -27.963 1.00 . A A . 96 LYS HB2 1 1
20 30595 1 1 3 LYS HB3 H -0.285 -13.671 -28.893 1.00 . A A . 96 LYS HB3 1 1
20 30596 1 1 3 LYS HD2 H 2.039 -12.831 -26.962 1.00 . A A . 96 LYS HD2 1 1
20 30597 1 1 3 LYS HD3 H 1.056 -11.677 -27.869 1.00 . A A . 96 LYS HD3 1 1
20 30598 1 1 3 LYS HE2 H 0.321 -10.590 -25.687 1.00 . A A . 96 LYS HE2 1 1
20 30599 1 1 3 LYS HE3 H 1.301 -11.750 -24.779 1.00 . A A . 96 LYS HE3 1 1
20 30600 1 1 3 LYS HG2 H -1.032 -12.556 -26.743 1.00 . A A . 96 LYS HG2 1 1
20 30601 1 1 3 LYS HG3 H -0.055 -13.694 -25.811 1.00 . A A . 96 LYS HG3 1 1
20 30602 1 1 3 LYS HZ1 H 2.480 -9.670 -25.128 1.00 . A A . 96 LYS HZ1 1 1
20 30603 1 1 3 LYS HZ2 H 3.278 -10.884 -25.916 1.00 . A A . 96 LYS HZ2 1 1
20 30604 1 1 3 LYS HZ3 H 2.365 -9.804 -26.771 1.00 . A A . 96 LYS HZ3 1 1
20 30605 1 1 3 LYS N N -1.220 -16.201 -28.761 1.00 . A A . 96 LYS N 1 1
20 30606 1 1 3 LYS NZ N 2.406 -10.343 -25.898 1.00 . A A . 96 LYS NZ 1 1
20 30607 1 1 3 LYS O O -2.827 -13.553 -28.802 1.00 . A A . 96 LYS O 1 1
20 30608 1 1 4 MET C C -5.287 -13.419 -25.812 1.00 . A A . 97 MET C 1 1
20 30609 1 1 4 MET CA C -5.086 -14.171 -27.162 1.00 . A A . 97 MET CA 1 1
20 30610 1 1 4 MET CB C -6.199 -15.244 -27.421 1.00 . A A . 97 MET CB 1 1
20 30611 1 1 4 MET CE C -7.608 -14.736 -30.526 1.00 . A A . 97 MET CE 1 1
20 30612 1 1 4 MET CG C -7.590 -14.648 -27.715 1.00 . A A . 97 MET CG 1 1
20 30613 1 1 4 MET H H -3.471 -15.474 -26.403 1.00 . A A . 97 MET H 1 1
20 30614 1 1 4 MET HA H -5.110 -13.422 -27.991 1.00 . A A . 97 MET HA 1 1
20 30615 1 1 4 MET HB2 H -5.943 -15.909 -28.270 1.00 . A A . 97 MET HB2 1 1
20 30616 1 1 4 MET HB3 H -6.305 -15.949 -26.569 1.00 . A A . 97 MET HB3 1 1
20 30617 1 1 4 MET HE1 H -6.717 -15.390 -30.524 1.00 . A A . 97 MET HE1 1 1
20 30618 1 1 4 MET HE2 H -7.637 -14.203 -31.494 1.00 . A A . 97 MET HE2 1 1
20 30619 1 1 4 MET HE3 H -8.508 -15.374 -30.460 1.00 . A A . 97 MET HE3 1 1
20 30620 1 1 4 MET HG2 H -8.330 -15.454 -27.874 1.00 . A A . 97 MET HG2 1 1
20 30621 1 1 4 MET HG3 H -7.950 -14.072 -26.843 1.00 . A A . 97 MET HG3 1 1
20 30622 1 1 4 MET N N -3.742 -14.810 -27.136 1.00 . A A . 97 MET N 1 1
20 30623 1 1 4 MET O O -5.303 -14.033 -24.740 1.00 . A A . 97 MET O 1 1
20 30624 1 1 4 MET SD S -7.551 -13.557 -29.158 1.00 . A A . 97 MET SD 1 1
20 30625 1 1 5 SER C C -7.166 -10.774 -24.592 1.00 . A A . 98 SER C 1 1
20 30626 1 1 5 SER CA C -5.672 -11.201 -24.722 1.00 . A A . 98 SER CA 1 1
20 30627 1 1 5 SER CB C -4.713 -9.985 -24.772 1.00 . A A . 98 SER CB 1 1
20 30628 1 1 5 SER H H -5.538 -11.756 -26.868 1.00 . A A . 98 SER H 1 1
20 30629 1 1 5 SER HA H -5.387 -11.756 -23.811 1.00 . A A . 98 SER HA 1 1
20 30630 1 1 5 SER HB2 H -3.687 -10.303 -25.029 1.00 . A A . 98 SER HB2 1 1
20 30631 1 1 5 SER HB3 H -5.016 -9.246 -25.535 1.00 . A A . 98 SER HB3 1 1
20 30632 1 1 5 SER HG H -4.343 -9.985 -22.884 1.00 . A A . 98 SER HG 1 1
20 30633 1 1 5 SER N N -5.451 -12.085 -25.902 1.00 . A A . 98 SER N 1 1
20 30634 1 1 5 SER O O -7.929 -10.758 -25.565 1.00 . A A . 98 SER O 1 1
20 30635 1 1 5 SER OG O -4.655 -9.329 -23.511 1.00 . A A . 98 SER OG 1 1
20 30636 1 1 6 GLU C C -9.113 -8.396 -23.541 1.00 . A A . 99 GLU C 1 1
20 30637 1 1 6 GLU CA C -8.922 -9.869 -23.065 1.00 . A A . 99 GLU CA 1 1
20 30638 1 1 6 GLU CB C -9.355 -10.050 -21.575 1.00 . A A . 99 GLU CB 1 1
20 30639 1 1 6 GLU CD C -10.613 -12.317 -21.823 1.00 . A A . 99 GLU CD 1 1
20 30640 1 1 6 GLU CG C -9.586 -11.490 -21.043 1.00 . A A . 99 GLU CG 1 1
20 30641 1 1 6 GLU H H -6.755 -10.350 -22.715 1.00 . A A . 99 GLU H 1 1
20 30642 1 1 6 GLU HA H -9.633 -10.478 -23.655 1.00 . A A . 99 GLU HA 1 1
20 30643 1 1 6 GLU HB2 H -8.641 -9.543 -20.903 1.00 . A A . 99 GLU HB2 1 1
20 30644 1 1 6 GLU HB3 H -10.313 -9.514 -21.416 1.00 . A A . 99 GLU HB3 1 1
20 30645 1 1 6 GLU HG2 H -8.635 -12.049 -20.993 1.00 . A A . 99 GLU HG2 1 1
20 30646 1 1 6 GLU HG3 H -9.930 -11.437 -19.990 1.00 . A A . 99 GLU HG3 1 1
20 30647 1 1 6 GLU N N -7.553 -10.393 -23.360 1.00 . A A . 99 GLU N 1 1
20 30648 1 1 6 GLU O O -9.944 -8.192 -24.433 1.00 . A A . 99 GLU O 1 1
20 30649 1 1 6 GLU OE1 O -11.830 -12.159 -21.577 1.00 . A A . 99 GLU OE1 1 1
20 30650 1 1 6 GLU OE2 O -10.209 -13.125 -22.689 1.00 . A A . 99 GLU OE2 1 1
20 30651 1 1 7 LYS C C -8.741 -4.938 -22.494 1.00 . A A . 100 LYS C 1 1
20 30652 1 1 7 LYS CA C -8.479 -6.024 -23.555 1.00 . A A . 100 LYS CA 1 1
20 30653 1 1 7 LYS CB C -9.596 -6.048 -24.606 1.00 . A A . 100 LYS CB 1 1
20 30654 1 1 7 LYS CD C -10.854 -4.745 -26.427 1.00 . A A . 100 LYS CD 1 1
20 30655 1 1 7 LYS CE C -10.997 -3.421 -27.202 1.00 . A A . 100 LYS CE 1 1
20 30656 1 1 7 LYS CG C -9.725 -4.722 -25.375 1.00 . A A . 100 LYS CG 1 1
20 30657 1 1 7 LYS H H -7.656 -7.620 -22.325 1.00 . A A . 100 LYS H 1 1
20 30658 1 1 7 LYS HA H -7.526 -5.799 -24.069 1.00 . A A . 100 LYS HA 1 1
20 30659 1 1 7 LYS HB2 H -9.397 -6.874 -25.315 1.00 . A A . 100 LYS HB2 1 1
20 30660 1 1 7 LYS HB3 H -10.554 -6.299 -24.114 1.00 . A A . 100 LYS HB3 1 1
20 30661 1 1 7 LYS HD2 H -10.670 -5.574 -27.139 1.00 . A A . 100 LYS HD2 1 1
20 30662 1 1 7 LYS HD3 H -11.812 -4.986 -25.927 1.00 . A A . 100 LYS HD3 1 1
20 30663 1 1 7 LYS HE2 H -11.204 -2.588 -26.506 1.00 . A A . 100 LYS HE2 1 1
20 30664 1 1 7 LYS HE3 H -10.050 -3.169 -27.714 1.00 . A A . 100 LYS HE3 1 1
20 30665 1 1 7 LYS HG2 H -9.902 -3.902 -24.654 1.00 . A A . 100 LYS HG2 1 1
20 30666 1 1 7 LYS HG3 H -8.759 -4.494 -25.862 1.00 . A A . 100 LYS HG3 1 1
20 30667 1 1 7 LYS HZ1 H -11.912 -4.238 -28.885 1.00 . A A . 100 LYS HZ1 1 1
20 30668 1 1 7 LYS HZ2 H -12.986 -3.679 -27.762 1.00 . A A . 100 LYS HZ2 1 1
20 30669 1 1 7 LYS HZ3 H -12.169 -2.614 -28.724 1.00 . A A . 100 LYS HZ3 1 1
20 30670 1 1 7 LYS N N -8.390 -7.390 -23.003 1.00 . A A . 100 LYS N 1 1
20 30671 1 1 7 LYS NZ N -12.078 -3.492 -28.201 1.00 . A A . 100 LYS NZ 1 1
20 30672 1 1 7 LYS O O -7.841 -4.156 -22.174 1.00 . A A . 100 LYS O 1 1
20 30673 1 1 8 ASP C C -9.927 -3.812 -19.668 1.00 . A A . 101 ASP C 1 1
20 30674 1 1 8 ASP CA C -10.461 -3.763 -21.126 1.00 . A A . 101 ASP CA 1 1
20 30675 1 1 8 ASP CB C -12.011 -3.654 -21.195 1.00 . A A . 101 ASP CB 1 1
20 30676 1 1 8 ASP CG C -12.574 -3.251 -22.573 1.00 . A A . 101 ASP CG 1 1
20 30677 1 1 8 ASP H H -10.623 -5.603 -22.335 1.00 . A A . 101 ASP H 1 1
20 30678 1 1 8 ASP HA H -10.074 -2.820 -21.566 1.00 . A A . 101 ASP HA 1 1
20 30679 1 1 8 ASP HB2 H -12.481 -4.603 -20.869 1.00 . A A . 101 ASP HB2 1 1
20 30680 1 1 8 ASP HB3 H -12.361 -2.902 -20.462 1.00 . A A . 101 ASP HB3 1 1
20 30681 1 1 8 ASP N N -9.981 -4.890 -21.974 1.00 . A A . 101 ASP N 1 1
20 30682 1 1 8 ASP O O -9.224 -2.881 -19.270 1.00 . A A . 101 ASP O 1 1
20 30683 1 1 8 ASP OD1 O -12.613 -2.038 -22.878 1.00 . A A . 101 ASP OD1 1 1
20 30684 1 1 8 ASP OD2 O -12.974 -4.146 -23.349 1.00 . A A . 101 ASP OD2 1 1
20 30685 1 1 9 THR C C -8.109 -5.238 -17.444 1.00 . A A . 102 THR C 1 1
20 30686 1 1 9 THR CA C -9.661 -5.052 -17.509 1.00 . A A . 102 THR CA 1 1
20 30687 1 1 9 THR CB C -10.398 -6.184 -16.730 1.00 . A A . 102 THR CB 1 1
20 30688 1 1 9 THR CG2 C -11.878 -5.889 -16.425 1.00 . A A . 102 THR CG2 1 1
20 30689 1 1 9 THR H H -10.798 -5.593 -19.336 1.00 . A A . 102 THR H 1 1
20 30690 1 1 9 THR HA H -9.871 -4.110 -16.967 1.00 . A A . 102 THR HA 1 1
20 30691 1 1 9 THR HB H -9.901 -6.312 -15.749 1.00 . A A . 102 THR HB 1 1
20 30692 1 1 9 THR HG1 H -9.377 -7.607 -17.530 1.00 . A A . 102 THR HG1 1 1
20 30693 1 1 9 THR HG21 H -12.333 -6.697 -15.821 1.00 . A A . 102 THR HG21 1 1
20 30694 1 1 9 THR HG22 H -11.996 -4.951 -15.852 1.00 . A A . 102 THR HG22 1 1
20 30695 1 1 9 THR HG23 H -12.481 -5.792 -17.348 1.00 . A A . 102 THR HG23 1 1
20 30696 1 1 9 THR N N -10.213 -4.877 -18.891 1.00 . A A . 102 THR N 1 1
20 30697 1 1 9 THR O O -7.470 -4.579 -16.618 1.00 . A A . 102 THR O 1 1
20 30698 1 1 9 THR OG1 O -10.313 -7.429 -17.420 1.00 . A A . 102 THR OG1 1 1
20 30699 1 1 10 LYS C C -5.306 -4.844 -18.857 1.00 . A A . 103 LYS C 1 1
20 30700 1 1 10 LYS CA C -6.030 -6.164 -18.486 1.00 . A A . 103 LYS CA 1 1
20 30701 1 1 10 LYS CB C -5.692 -7.180 -19.580 1.00 . A A . 103 LYS CB 1 1
20 30702 1 1 10 LYS CD C -5.578 -9.652 -20.231 1.00 . A A . 103 LYS CD 1 1
20 30703 1 1 10 LYS CE C -5.893 -11.109 -19.843 1.00 . A A . 103 LYS CE 1 1
20 30704 1 1 10 LYS CG C -5.989 -8.627 -19.155 1.00 . A A . 103 LYS CG 1 1
20 30705 1 1 10 LYS H H -8.153 -6.526 -18.981 1.00 . A A . 103 LYS H 1 1
20 30706 1 1 10 LYS HA H -5.599 -6.539 -17.538 1.00 . A A . 103 LYS HA 1 1
20 30707 1 1 10 LYS HB2 H -6.238 -6.925 -20.507 1.00 . A A . 103 LYS HB2 1 1
20 30708 1 1 10 LYS HB3 H -4.617 -7.082 -19.825 1.00 . A A . 103 LYS HB3 1 1
20 30709 1 1 10 LYS HD2 H -6.091 -9.401 -21.177 1.00 . A A . 103 LYS HD2 1 1
20 30710 1 1 10 LYS HD3 H -4.495 -9.549 -20.440 1.00 . A A . 103 LYS HD3 1 1
20 30711 1 1 10 LYS HE2 H -5.375 -11.377 -18.903 1.00 . A A . 103 LYS HE2 1 1
20 30712 1 1 10 LYS HE3 H -6.973 -11.232 -19.645 1.00 . A A . 103 LYS HE3 1 1
20 30713 1 1 10 LYS HG2 H -5.455 -8.846 -18.209 1.00 . A A . 103 LYS HG2 1 1
20 30714 1 1 10 LYS HG3 H -7.066 -8.729 -18.925 1.00 . A A . 103 LYS HG3 1 1
20 30715 1 1 10 LYS HZ1 H -4.477 -11.992 -21.090 1.00 . A A . 103 LYS HZ1 1 1
20 30716 1 1 10 LYS HZ2 H -5.686 -13.024 -20.638 1.00 . A A . 103 LYS HZ2 1 1
20 30717 1 1 10 LYS HZ3 H -5.973 -11.866 -21.782 1.00 . A A . 103 LYS HZ3 1 1
20 30718 1 1 10 LYS N N -7.508 -6.075 -18.321 1.00 . A A . 103 LYS N 1 1
20 30719 1 1 10 LYS NZ N -5.484 -12.052 -20.900 1.00 . A A . 103 LYS NZ 1 1
20 30720 1 1 10 LYS O O -4.316 -4.501 -18.207 1.00 . A A . 103 LYS O 1 1
20 30721 1 1 11 GLU C C -5.490 -1.678 -19.005 1.00 . A A . 104 GLU C 1 1
20 30722 1 1 11 GLU CA C -5.354 -2.715 -20.173 1.00 . A A . 104 GLU CA 1 1
20 30723 1 1 11 GLU CB C -6.097 -2.246 -21.457 1.00 . A A . 104 GLU CB 1 1
20 30724 1 1 11 GLU CD C -4.241 -0.884 -22.664 1.00 . A A . 104 GLU CD 1 1
20 30725 1 1 11 GLU CG C -5.662 -0.901 -22.088 1.00 . A A . 104 GLU CG 1 1
20 30726 1 1 11 GLU H H -6.667 -4.482 -20.296 1.00 . A A . 104 GLU H 1 1
20 30727 1 1 11 GLU HA H -4.278 -2.784 -20.424 1.00 . A A . 104 GLU HA 1 1
20 30728 1 1 11 GLU HB2 H -6.015 -3.026 -22.240 1.00 . A A . 104 GLU HB2 1 1
20 30729 1 1 11 GLU HB3 H -7.181 -2.183 -21.242 1.00 . A A . 104 GLU HB3 1 1
20 30730 1 1 11 GLU HG2 H -6.371 -0.645 -22.897 1.00 . A A . 104 GLU HG2 1 1
20 30731 1 1 11 GLU HG3 H -5.772 -0.084 -21.352 1.00 . A A . 104 GLU HG3 1 1
20 30732 1 1 11 GLU N N -5.815 -4.101 -19.863 1.00 . A A . 104 GLU N 1 1
20 30733 1 1 11 GLU O O -4.612 -0.824 -18.865 1.00 . A A . 104 GLU O 1 1
20 30734 1 1 11 GLU OE1 O -3.281 -0.616 -21.909 1.00 . A A . 104 GLU OE1 1 1
20 30735 1 1 11 GLU OE2 O -4.078 -1.143 -23.877 1.00 . A A . 104 GLU OE2 1 1
20 30736 1 1 12 GLU C C -5.666 -1.117 -15.867 1.00 . A A . 105 GLU C 1 1
20 30737 1 1 12 GLU CA C -6.732 -0.901 -16.974 1.00 . A A . 105 GLU CA 1 1
20 30738 1 1 12 GLU CB C -8.153 -1.079 -16.383 1.00 . A A . 105 GLU CB 1 1
20 30739 1 1 12 GLU CD C -10.680 -0.689 -16.695 1.00 . A A . 105 GLU CD 1 1
20 30740 1 1 12 GLU CG C -9.263 -0.342 -17.168 1.00 . A A . 105 GLU CG 1 1
20 30741 1 1 12 GLU H H -7.227 -2.495 -18.417 1.00 . A A . 105 GLU H 1 1
20 30742 1 1 12 GLU HA H -6.641 0.154 -17.299 1.00 . A A . 105 GLU HA 1 1
20 30743 1 1 12 GLU HB2 H -8.391 -2.157 -16.291 1.00 . A A . 105 GLU HB2 1 1
20 30744 1 1 12 GLU HB3 H -8.165 -0.696 -15.345 1.00 . A A . 105 GLU HB3 1 1
20 30745 1 1 12 GLU HG2 H -9.109 0.750 -17.087 1.00 . A A . 105 GLU HG2 1 1
20 30746 1 1 12 GLU HG3 H -9.186 -0.561 -18.248 1.00 . A A . 105 GLU HG3 1 1
20 30747 1 1 12 GLU N N -6.556 -1.756 -18.180 1.00 . A A . 105 GLU N 1 1
20 30748 1 1 12 GLU O O -4.994 -0.145 -15.520 1.00 . A A . 105 GLU O 1 1
20 30749 1 1 12 GLU OE1 O -11.196 -0.006 -15.782 1.00 . A A . 105 GLU OE1 1 1
20 30750 1 1 12 GLU OE2 O -11.284 -1.643 -17.235 1.00 . A A . 105 GLU OE2 1 1
20 30751 1 1 13 ILE C C -2.983 -2.549 -14.746 1.00 . A A . 106 ILE C 1 1
20 30752 1 1 13 ILE CA C -4.475 -2.609 -14.252 1.00 . A A . 106 ILE CA 1 1
20 30753 1 1 13 ILE CB C -4.750 -3.914 -13.414 1.00 . A A . 106 ILE CB 1 1
20 30754 1 1 13 ILE CD1 C -4.875 -6.538 -13.465 1.00 . A A . 106 ILE CD1 1 1
20 30755 1 1 13 ILE CG1 C -4.925 -5.216 -14.250 1.00 . A A . 106 ILE CG1 1 1
20 30756 1 1 13 ILE CG2 C -5.917 -3.716 -12.414 1.00 . A A . 106 ILE CG2 1 1
20 30757 1 1 13 ILE H H -6.026 -3.091 -15.791 1.00 . A A . 106 ILE H 1 1
20 30758 1 1 13 ILE HA H -4.570 -1.772 -13.534 1.00 . A A . 106 ILE HA 1 1
20 30759 1 1 13 ILE HB H -3.867 -4.065 -12.777 1.00 . A A . 106 ILE HB 1 1
20 30760 1 1 13 ILE HD11 H -4.942 -7.405 -14.147 1.00 . A A . 106 ILE HD11 1 1
20 30761 1 1 13 ILE HD12 H -3.933 -6.643 -12.896 1.00 . A A . 106 ILE HD12 1 1
20 30762 1 1 13 ILE HD13 H -5.711 -6.629 -12.748 1.00 . A A . 106 ILE HD13 1 1
20 30763 1 1 13 ILE HG12 H -5.878 -5.158 -14.799 1.00 . A A . 106 ILE HG12 1 1
20 30764 1 1 13 ILE HG13 H -4.134 -5.271 -15.022 1.00 . A A . 106 ILE HG13 1 1
20 30765 1 1 13 ILE HG21 H -6.014 -4.569 -11.714 1.00 . A A . 106 ILE HG21 1 1
20 30766 1 1 13 ILE HG22 H -6.893 -3.591 -12.915 1.00 . A A . 106 ILE HG22 1 1
20 30767 1 1 13 ILE HG23 H -5.756 -2.831 -11.771 1.00 . A A . 106 ILE HG23 1 1
20 30768 1 1 13 ILE N N -5.497 -2.342 -15.323 1.00 . A A . 106 ILE N 1 1
20 30769 1 1 13 ILE O O -2.166 -1.922 -14.063 1.00 . A A . 106 ILE O 1 1
20 30770 1 1 14 LEU C C -0.931 -1.523 -16.937 1.00 . A A . 107 LEU C 1 1
20 30771 1 1 14 LEU CA C -1.263 -2.992 -16.522 1.00 . A A . 107 LEU CA 1 1
20 30772 1 1 14 LEU CB C -1.090 -4.030 -17.674 1.00 . A A . 107 LEU CB 1 1
20 30773 1 1 14 LEU CD1 C 1.024 -3.236 -18.979 1.00 . A A . 107 LEU CD1 1 1
20 30774 1 1 14 LEU CD2 C 1.286 -4.939 -17.117 1.00 . A A . 107 LEU CD2 1 1
20 30775 1 1 14 LEU CG C 0.339 -4.373 -18.197 1.00 . A A . 107 LEU CG 1 1
20 30776 1 1 14 LEU H H -3.399 -3.579 -16.422 1.00 . A A . 107 LEU H 1 1
20 30777 1 1 14 LEU HA H -0.535 -3.265 -15.740 1.00 . A A . 107 LEU HA 1 1
20 30778 1 1 14 LEU HB2 H -1.529 -4.995 -17.344 1.00 . A A . 107 LEU HB2 1 1
20 30779 1 1 14 LEU HB3 H -1.717 -3.722 -18.535 1.00 . A A . 107 LEU HB3 1 1
20 30780 1 1 14 LEU HD11 H 0.345 -2.786 -19.726 1.00 . A A . 107 LEU HD11 1 1
20 30781 1 1 14 LEU HD12 H 1.375 -2.422 -18.320 1.00 . A A . 107 LEU HD12 1 1
20 30782 1 1 14 LEU HD13 H 1.912 -3.601 -19.526 1.00 . A A . 107 LEU HD13 1 1
20 30783 1 1 14 LEU HD21 H 1.528 -4.192 -16.337 1.00 . A A . 107 LEU HD21 1 1
20 30784 1 1 14 LEU HD22 H 0.846 -5.817 -16.609 1.00 . A A . 107 LEU HD22 1 1
20 30785 1 1 14 LEU HD23 H 2.247 -5.275 -17.552 1.00 . A A . 107 LEU HD23 1 1
20 30786 1 1 14 LEU HG H 0.192 -5.188 -18.931 1.00 . A A . 107 LEU HG 1 1
20 30787 1 1 14 LEU N N -2.624 -3.142 -15.910 1.00 . A A . 107 LEU N 1 1
20 30788 1 1 14 LEU O O 0.147 -1.029 -16.596 1.00 . A A . 107 LEU O 1 1
20 30789 1 1 15 LYS C C -1.700 1.561 -16.608 1.00 . A A . 108 LYS C 1 1
20 30790 1 1 15 LYS CA C -1.769 0.636 -17.858 1.00 . A A . 108 LYS CA 1 1
20 30791 1 1 15 LYS CB C -3.012 0.978 -18.679 1.00 . A A . 108 LYS CB 1 1
20 30792 1 1 15 LYS CD C -4.040 2.553 -20.407 1.00 . A A . 108 LYS CD 1 1
20 30793 1 1 15 LYS CE C -3.793 3.732 -21.360 1.00 . A A . 108 LYS CE 1 1
20 30794 1 1 15 LYS CG C -2.842 2.277 -19.476 1.00 . A A . 108 LYS CG 1 1
20 30795 1 1 15 LYS H H -2.753 -1.317 -17.750 1.00 . A A . 108 LYS H 1 1
20 30796 1 1 15 LYS HA H -0.868 0.812 -18.474 1.00 . A A . 108 LYS HA 1 1
20 30797 1 1 15 LYS HB2 H -3.207 0.139 -19.371 1.00 . A A . 108 LYS HB2 1 1
20 30798 1 1 15 LYS HB3 H -3.896 1.034 -18.015 1.00 . A A . 108 LYS HB3 1 1
20 30799 1 1 15 LYS HD2 H -4.259 1.649 -21.006 1.00 . A A . 108 LYS HD2 1 1
20 30800 1 1 15 LYS HD3 H -4.944 2.737 -19.796 1.00 . A A . 108 LYS HD3 1 1
20 30801 1 1 15 LYS HE2 H -3.574 4.650 -20.784 1.00 . A A . 108 LYS HE2 1 1
20 30802 1 1 15 LYS HE3 H -2.903 3.536 -21.986 1.00 . A A . 108 LYS HE3 1 1
20 30803 1 1 15 LYS HG2 H -2.700 3.129 -18.786 1.00 . A A . 108 LYS HG2 1 1
20 30804 1 1 15 LYS HG3 H -1.911 2.202 -20.069 1.00 . A A . 108 LYS HG3 1 1
20 30805 1 1 15 LYS HZ1 H -5.175 3.150 -22.805 1.00 . A A . 108 LYS HZ1 1 1
20 30806 1 1 15 LYS HZ2 H -5.795 4.203 -21.694 1.00 . A A . 108 LYS HZ2 1 1
20 30807 1 1 15 LYS HZ3 H -4.785 4.754 -22.881 1.00 . A A . 108 LYS HZ3 1 1
20 30808 1 1 15 LYS N N -1.864 -0.825 -17.617 1.00 . A A . 108 LYS N 1 1
20 30809 1 1 15 LYS NZ N -4.954 3.974 -22.236 1.00 . A A . 108 LYS NZ 1 1
20 30810 1 1 15 LYS O O -1.136 2.650 -16.711 1.00 . A A . 108 LYS O 1 1
20 30811 1 1 16 ALA C C -0.635 1.594 -13.512 1.00 . A A . 109 ALA C 1 1
20 30812 1 1 16 ALA CA C -2.053 1.782 -14.140 1.00 . A A . 109 ALA CA 1 1
20 30813 1 1 16 ALA CB C -3.174 1.302 -13.227 1.00 . A A . 109 ALA CB 1 1
20 30814 1 1 16 ALA H H -2.812 0.271 -15.545 1.00 . A A . 109 ALA H 1 1
20 30815 1 1 16 ALA HA H -2.210 2.868 -14.285 1.00 . A A . 109 ALA HA 1 1
20 30816 1 1 16 ALA HB1 H -3.248 1.972 -12.361 1.00 . A A . 109 ALA HB1 1 1
20 30817 1 1 16 ALA HB2 H -4.161 1.340 -13.715 1.00 . A A . 109 ALA HB2 1 1
20 30818 1 1 16 ALA HB3 H -3.026 0.270 -12.856 1.00 . A A . 109 ALA HB3 1 1
20 30819 1 1 16 ALA N N -2.245 1.124 -15.455 1.00 . A A . 109 ALA N 1 1
20 30820 1 1 16 ALA O O -0.101 2.535 -12.920 1.00 . A A . 109 ALA O 1 1
20 30821 1 1 17 PHE C C 2.310 1.226 -14.294 1.00 . A A . 110 PHE C 1 1
20 30822 1 1 17 PHE CA C 1.478 0.275 -13.326 1.00 . A A . 110 PHE CA 1 1
20 30823 1 1 17 PHE CB C 1.800 -1.238 -13.343 1.00 . A A . 110 PHE CB 1 1
20 30824 1 1 17 PHE CD1 C 4.062 -1.716 -14.423 1.00 . A A . 110 PHE CD1 1 1
20 30825 1 1 17 PHE CD2 C 3.907 -1.744 -12.026 1.00 . A A . 110 PHE CD2 1 1
20 30826 1 1 17 PHE CE1 C 5.451 -1.792 -14.333 1.00 . A A . 110 PHE CE1 1 1
20 30827 1 1 17 PHE CE2 C 5.299 -1.734 -11.931 1.00 . A A . 110 PHE CE2 1 1
20 30828 1 1 17 PHE CG C 3.287 -1.624 -13.266 1.00 . A A . 110 PHE CG 1 1
20 30829 1 1 17 PHE CZ C 6.074 -1.767 -13.085 1.00 . A A . 110 PHE CZ 1 1
20 30830 1 1 17 PHE H H -0.529 -0.375 -13.992 1.00 . A A . 110 PHE H 1 1
20 30831 1 1 17 PHE HA H 1.671 0.600 -12.274 1.00 . A A . 110 PHE HA 1 1
20 30832 1 1 17 PHE HB2 H 1.266 -1.657 -12.465 1.00 . A A . 110 PHE HB2 1 1
20 30833 1 1 17 PHE HB3 H 1.332 -1.701 -14.226 1.00 . A A . 110 PHE HB3 1 1
20 30834 1 1 17 PHE HD1 H 3.587 -1.709 -15.389 1.00 . A A . 110 PHE HD1 1 1
20 30835 1 1 17 PHE HD2 H 3.299 -1.853 -11.137 1.00 . A A . 110 PHE HD2 1 1
20 30836 1 1 17 PHE HE1 H 6.046 -1.846 -15.230 1.00 . A A . 110 PHE HE1 1 1
20 30837 1 1 17 PHE HE2 H 5.779 -1.743 -10.961 1.00 . A A . 110 PHE HE2 1 1
20 30838 1 1 17 PHE HZ H 7.157 -1.798 -13.017 1.00 . A A . 110 PHE HZ 1 1
20 30839 1 1 17 PHE N N 0.011 0.409 -13.610 1.00 . A A . 110 PHE N 1 1
20 30840 1 1 17 PHE O O 3.324 1.773 -13.862 1.00 . A A . 110 PHE O 1 1
20 30841 1 1 18 LYS C C 2.017 3.995 -15.880 1.00 . A A . 111 LYS C 1 1
20 30842 1 1 18 LYS CA C 2.360 2.563 -16.428 1.00 . A A . 111 LYS CA 1 1
20 30843 1 1 18 LYS CB C 1.760 2.423 -17.832 1.00 . A A . 111 LYS CB 1 1
20 30844 1 1 18 LYS CD C 3.929 2.103 -19.179 1.00 . A A . 111 LYS CD 1 1
20 30845 1 1 18 LYS CE C 4.712 1.228 -20.178 1.00 . A A . 111 LYS CE 1 1
20 30846 1 1 18 LYS CG C 2.579 1.493 -18.746 1.00 . A A . 111 LYS CG 1 1
20 30847 1 1 18 LYS H H 1.103 0.831 -15.861 1.00 . A A . 111 LYS H 1 1
20 30848 1 1 18 LYS HA H 3.461 2.487 -16.509 1.00 . A A . 111 LYS HA 1 1
20 30849 1 1 18 LYS HB2 H 0.720 2.057 -17.752 1.00 . A A . 111 LYS HB2 1 1
20 30850 1 1 18 LYS HB3 H 1.681 3.423 -18.298 1.00 . A A . 111 LYS HB3 1 1
20 30851 1 1 18 LYS HD2 H 3.742 3.094 -19.631 1.00 . A A . 111 LYS HD2 1 1
20 30852 1 1 18 LYS HD3 H 4.552 2.293 -18.284 1.00 . A A . 111 LYS HD3 1 1
20 30853 1 1 18 LYS HE2 H 4.932 0.240 -19.733 1.00 . A A . 111 LYS HE2 1 1
20 30854 1 1 18 LYS HE3 H 4.099 1.033 -21.078 1.00 . A A . 111 LYS HE3 1 1
20 30855 1 1 18 LYS HG2 H 2.739 0.523 -18.241 1.00 . A A . 111 LYS HG2 1 1
20 30856 1 1 18 LYS HG3 H 1.977 1.268 -19.647 1.00 . A A . 111 LYS HG3 1 1
20 30857 1 1 18 LYS HZ1 H 6.594 2.029 -19.788 1.00 . A A . 111 LYS HZ1 1 1
20 30858 1 1 18 LYS HZ2 H 6.493 1.278 -21.256 1.00 . A A . 111 LYS HZ2 1 1
20 30859 1 1 18 LYS HZ3 H 5.815 2.770 -21.042 1.00 . A A . 111 LYS HZ3 1 1
20 30860 1 1 18 LYS N N 1.864 1.453 -15.561 1.00 . A A . 111 LYS N 1 1
20 30861 1 1 18 LYS NZ N 5.976 1.863 -20.590 1.00 . A A . 111 LYS NZ 1 1
20 30862 1 1 18 LYS O O 2.812 4.909 -16.107 1.00 . A A . 111 LYS O 1 1
20 30863 1 1 19 LEU C C 1.729 5.689 -13.302 1.00 . A A . 112 LEU C 1 1
20 30864 1 1 19 LEU CA C 0.607 5.445 -14.348 1.00 . A A . 112 LEU CA 1 1
20 30865 1 1 19 LEU CB C -0.799 5.553 -13.645 1.00 . A A . 112 LEU CB 1 1
20 30866 1 1 19 LEU CD1 C -3.300 5.838 -14.033 1.00 . A A . 112 LEU CD1 1 1
20 30867 1 1 19 LEU CD2 C -1.759 7.608 -14.914 1.00 . A A . 112 LEU CD2 1 1
20 30868 1 1 19 LEU CG C -1.900 6.101 -14.599 1.00 . A A . 112 LEU CG 1 1
20 30869 1 1 19 LEU H H 0.251 3.387 -15.210 1.00 . A A . 112 LEU H 1 1
20 30870 1 1 19 LEU HA H 0.686 6.289 -15.051 1.00 . A A . 112 LEU HA 1 1
20 30871 1 1 19 LEU HB2 H -1.149 4.595 -13.218 1.00 . A A . 112 LEU HB2 1 1
20 30872 1 1 19 LEU HB3 H -0.760 6.160 -12.700 1.00 . A A . 112 LEU HB3 1 1
20 30873 1 1 19 LEU HD11 H -4.095 6.175 -14.726 1.00 . A A . 112 LEU HD11 1 1
20 30874 1 1 19 LEU HD12 H -3.470 4.759 -13.860 1.00 . A A . 112 LEU HD12 1 1
20 30875 1 1 19 LEU HD13 H -3.457 6.359 -13.070 1.00 . A A . 112 LEU HD13 1 1
20 30876 1 1 19 LEU HD21 H -2.549 7.953 -15.607 1.00 . A A . 112 LEU HD21 1 1
20 30877 1 1 19 LEU HD22 H -0.799 7.851 -15.401 1.00 . A A . 112 LEU HD22 1 1
20 30878 1 1 19 LEU HD23 H -1.830 8.234 -14.006 1.00 . A A . 112 LEU HD23 1 1
20 30879 1 1 19 LEU HG H -1.832 5.545 -15.554 1.00 . A A . 112 LEU HG 1 1
20 30880 1 1 19 LEU N N 0.872 4.201 -15.166 1.00 . A A . 112 LEU N 1 1
20 30881 1 1 19 LEU O O 2.114 6.854 -13.147 1.00 . A A . 112 LEU O 1 1
20 30882 1 1 20 PHE C C 4.727 5.319 -12.811 1.00 . A A . 113 PHE C 1 1
20 30883 1 1 20 PHE CA C 3.556 4.809 -11.878 1.00 . A A . 113 PHE CA 1 1
20 30884 1 1 20 PHE CB C 4.127 3.544 -11.166 1.00 . A A . 113 PHE CB 1 1
20 30885 1 1 20 PHE CD1 C 3.267 2.991 -8.807 1.00 . A A . 113 PHE CD1 1 1
20 30886 1 1 20 PHE CD2 C 3.560 1.239 -10.441 1.00 . A A . 113 PHE CD2 1 1
20 30887 1 1 20 PHE CE1 C 3.252 2.015 -7.799 1.00 . A A . 113 PHE CE1 1 1
20 30888 1 1 20 PHE CE2 C 3.619 0.292 -9.423 1.00 . A A . 113 PHE CE2 1 1
20 30889 1 1 20 PHE CG C 3.444 2.606 -10.145 1.00 . A A . 113 PHE CG 1 1
20 30890 1 1 20 PHE CZ C 3.410 0.676 -8.123 1.00 . A A . 113 PHE CZ 1 1
20 30891 1 1 20 PHE H H 1.812 3.739 -12.756 1.00 . A A . 113 PHE H 1 1
20 30892 1 1 20 PHE HA H 3.365 5.582 -11.125 1.00 . A A . 113 PHE HA 1 1
20 30893 1 1 20 PHE HB2 H 4.558 2.907 -11.961 1.00 . A A . 113 PHE HB2 1 1
20 30894 1 1 20 PHE HB3 H 5.035 3.880 -10.641 1.00 . A A . 113 PHE HB3 1 1
20 30895 1 1 20 PHE HD1 H 3.261 4.042 -8.543 1.00 . A A . 113 PHE HD1 1 1
20 30896 1 1 20 PHE HD2 H 3.803 0.932 -11.444 1.00 . A A . 113 PHE HD2 1 1
20 30897 1 1 20 PHE HE1 H 3.265 2.234 -6.749 1.00 . A A . 113 PHE HE1 1 1
20 30898 1 1 20 PHE HE2 H 3.967 -0.732 -9.565 1.00 . A A . 113 PHE HE2 1 1
20 30899 1 1 20 PHE HZ H 3.445 -0.103 -7.390 1.00 . A A . 113 PHE HZ 1 1
20 30900 1 1 20 PHE N N 2.289 4.643 -12.637 1.00 . A A . 113 PHE N 1 1
20 30901 1 1 20 PHE O O 5.326 6.346 -12.495 1.00 . A A . 113 PHE O 1 1
20 30902 1 1 21 ASP C C 6.573 6.183 -15.302 1.00 . A A . 114 ASP C 1 1
20 30903 1 1 21 ASP CA C 6.190 4.746 -14.814 1.00 . A A . 114 ASP CA 1 1
20 30904 1 1 21 ASP CB C 6.018 3.726 -15.977 1.00 . A A . 114 ASP CB 1 1
20 30905 1 1 21 ASP CG C 7.293 3.182 -16.642 1.00 . A A . 114 ASP CG 1 1
20 30906 1 1 21 ASP H H 4.360 3.809 -14.066 1.00 . A A . 114 ASP H 1 1
20 30907 1 1 21 ASP HA H 7.032 4.361 -14.210 1.00 . A A . 114 ASP HA 1 1
20 30908 1 1 21 ASP HB2 H 5.489 2.818 -15.625 1.00 . A A . 114 ASP HB2 1 1
20 30909 1 1 21 ASP HB3 H 5.359 4.156 -16.754 1.00 . A A . 114 ASP HB3 1 1
20 30910 1 1 21 ASP N N 4.992 4.608 -13.939 1.00 . A A . 114 ASP N 1 1
20 30911 1 1 21 ASP O O 6.193 6.677 -16.369 1.00 . A A . 114 ASP O 1 1
20 30912 1 1 21 ASP OD1 O 8.423 3.464 -16.180 1.00 . A A . 114 ASP OD1 1 1
20 30913 1 1 21 ASP OD2 O 7.156 2.435 -17.635 1.00 . A A . 114 ASP OD2 1 1
20 30914 1 1 22 ASP C C 9.257 7.912 -15.480 1.00 . A A . 115 ASP C 1 1
20 30915 1 1 22 ASP CA C 7.998 8.131 -14.607 1.00 . A A . 115 ASP CA 1 1
20 30916 1 1 22 ASP CB C 8.355 8.880 -13.293 1.00 . A A . 115 ASP CB 1 1
20 30917 1 1 22 ASP CG C 7.204 9.242 -12.333 1.00 . A A . 115 ASP CG 1 1
20 30918 1 1 22 ASP H H 7.700 6.141 -13.745 1.00 . A A . 115 ASP H 1 1
20 30919 1 1 22 ASP HA H 7.238 8.793 -15.076 1.00 . A A . 115 ASP HA 1 1
20 30920 1 1 22 ASP HB2 H 9.160 8.371 -12.733 1.00 . A A . 115 ASP HB2 1 1
20 30921 1 1 22 ASP HB3 H 8.819 9.838 -13.579 1.00 . A A . 115 ASP HB3 1 1
20 30922 1 1 22 ASP N N 7.395 6.798 -14.442 1.00 . A A . 115 ASP N 1 1
20 30923 1 1 22 ASP O O 10.209 7.184 -15.175 1.00 . A A . 115 ASP O 1 1
20 30924 1 1 22 ASP OD1 O 6.020 9.250 -12.739 1.00 . A A . 115 ASP OD1 1 1
20 30925 1 1 22 ASP OD2 O 7.497 9.546 -11.156 1.00 . A A . 115 ASP OD2 1 1
20 30926 1 1 23 ASP C C 9.859 7.257 -18.751 1.00 . A A . 116 ASP C 1 1
20 30927 1 1 23 ASP CA C 9.982 8.505 -17.815 1.00 . A A . 116 ASP CA 1 1
20 30928 1 1 23 ASP CB C 11.459 8.847 -17.491 1.00 . A A . 116 ASP CB 1 1
20 30929 1 1 23 ASP CG C 11.741 10.190 -16.795 1.00 . A A . 116 ASP CG 1 1
20 30930 1 1 23 ASP H H 8.313 9.165 -16.521 1.00 . A A . 116 ASP H 1 1
20 30931 1 1 23 ASP HA H 9.597 9.311 -18.447 1.00 . A A . 116 ASP HA 1 1
20 30932 1 1 23 ASP HB2 H 11.933 8.022 -16.934 1.00 . A A . 116 ASP HB2 1 1
20 30933 1 1 23 ASP HB3 H 11.972 8.888 -18.452 1.00 . A A . 116 ASP HB3 1 1
20 30934 1 1 23 ASP N N 9.119 8.568 -16.614 1.00 . A A . 116 ASP N 1 1
20 30935 1 1 23 ASP O O 10.567 7.221 -19.763 1.00 . A A . 116 ASP O 1 1
20 30936 1 1 23 ASP OD1 O 11.677 11.246 -17.463 1.00 . A A . 116 ASP OD1 1 1
20 30937 1 1 23 ASP OD2 O 12.024 10.191 -15.576 1.00 . A A . 116 ASP OD2 1 1
20 30938 1 1 24 GLU C C 9.792 4.263 -19.800 1.00 . A A . 117 GLU C 1 1
20 30939 1 1 24 GLU CA C 8.595 5.209 -19.478 1.00 . A A . 117 GLU CA 1 1
20 30940 1 1 24 GLU CB C 7.928 5.761 -20.775 1.00 . A A . 117 GLU CB 1 1
20 30941 1 1 24 GLU CD C 5.401 5.594 -20.205 1.00 . A A . 117 GLU CD 1 1
20 30942 1 1 24 GLU CG C 6.574 6.494 -20.613 1.00 . A A . 117 GLU CG 1 1
20 30943 1 1 24 GLU H H 8.436 6.398 -17.613 1.00 . A A . 117 GLU H 1 1
20 30944 1 1 24 GLU HA H 7.816 4.597 -18.989 1.00 . A A . 117 GLU HA 1 1
20 30945 1 1 24 GLU HB2 H 8.631 6.442 -21.290 1.00 . A A . 117 GLU HB2 1 1
20 30946 1 1 24 GLU HB3 H 7.782 4.929 -21.492 1.00 . A A . 117 GLU HB3 1 1
20 30947 1 1 24 GLU HG2 H 6.672 7.326 -19.891 1.00 . A A . 117 GLU HG2 1 1
20 30948 1 1 24 GLU HG3 H 6.319 6.984 -21.571 1.00 . A A . 117 GLU HG3 1 1
20 30949 1 1 24 GLU N N 8.936 6.297 -18.508 1.00 . A A . 117 GLU N 1 1
20 30950 1 1 24 GLU O O 10.491 4.421 -20.805 1.00 . A A . 117 GLU O 1 1
20 30951 1 1 24 GLU OE1 O 4.736 5.028 -21.100 1.00 . A A . 117 GLU OE1 1 1
20 30952 1 1 24 GLU OE2 O 5.137 5.454 -18.990 1.00 . A A . 117 GLU OE2 1 1
20 30953 1 1 25 THR C C 10.557 0.886 -18.622 1.00 . A A . 118 THR C 1 1
20 30954 1 1 25 THR CA C 11.115 2.297 -18.990 1.00 . A A . 118 THR CA 1 1
20 30955 1 1 25 THR CB C 12.369 2.703 -18.144 1.00 . A A . 118 THR CB 1 1
20 30956 1 1 25 THR CG2 C 13.117 3.945 -18.663 1.00 . A A . 118 THR CG2 1 1
20 30957 1 1 25 THR H H 9.351 3.290 -18.115 1.00 . A A . 118 THR H 1 1
20 30958 1 1 25 THR HA H 11.452 2.220 -20.043 1.00 . A A . 118 THR HA 1 1
20 30959 1 1 25 THR HB H 13.089 1.864 -18.176 1.00 . A A . 118 THR HB 1 1
20 30960 1 1 25 THR HG1 H 12.850 3.125 -16.328 1.00 . A A . 118 THR HG1 1 1
20 30961 1 1 25 THR HG21 H 12.495 4.858 -18.605 1.00 . A A . 118 THR HG21 1 1
20 30962 1 1 25 THR HG22 H 14.031 4.139 -18.071 1.00 . A A . 118 THR HG22 1 1
20 30963 1 1 25 THR HG23 H 13.429 3.824 -19.716 1.00 . A A . 118 THR HG23 1 1
20 30964 1 1 25 THR N N 10.011 3.295 -18.900 1.00 . A A . 118 THR N 1 1
20 30965 1 1 25 THR O O 10.619 -0.023 -19.453 1.00 . A A . 118 THR O 1 1
20 30966 1 1 25 THR OG1 O 12.026 2.929 -16.778 1.00 . A A . 118 THR OG1 1 1
20 30967 1 1 26 GLY C C 9.276 -0.604 -15.433 1.00 . A A . 119 GLY C 1 1
20 30968 1 1 26 GLY CA C 9.362 -0.538 -16.968 1.00 . A A . 119 GLY CA 1 1
20 30969 1 1 26 GLY H H 9.942 1.574 -16.844 1.00 . A A . 119 GLY H 1 1
20 30970 1 1 26 GLY HA2 H 8.335 -0.544 -17.385 1.00 . A A . 119 GLY HA2 1 1
20 30971 1 1 26 GLY HA3 H 9.838 -1.448 -17.377 1.00 . A A . 119 GLY HA3 1 1
20 30972 1 1 26 GLY N N 10.016 0.713 -17.399 1.00 . A A . 119 GLY N 1 1
20 30973 1 1 26 GLY O O 8.161 -0.524 -14.925 1.00 . A A . 119 GLY O 1 1
20 30974 1 1 27 LYS C C 10.341 0.658 -12.578 1.00 . A A . 120 LYS C 1 1
20 30975 1 1 27 LYS CA C 10.367 -0.754 -13.204 1.00 . A A . 120 LYS CA 1 1
20 30976 1 1 27 LYS CB C 11.639 -1.442 -12.688 1.00 . A A . 120 LYS CB 1 1
20 30977 1 1 27 LYS CD C 12.625 -3.723 -12.052 1.00 . A A . 120 LYS CD 1 1
20 30978 1 1 27 LYS CE C 12.598 -5.243 -12.287 1.00 . A A . 120 LYS CE 1 1
20 30979 1 1 27 LYS CG C 11.753 -2.939 -13.054 1.00 . A A . 120 LYS CG 1 1
20 30980 1 1 27 LYS H H 11.293 -0.567 -15.167 1.00 . A A . 120 LYS H 1 1
20 30981 1 1 27 LYS HA H 9.465 -1.324 -12.874 1.00 . A A . 120 LYS HA 1 1
20 30982 1 1 27 LYS HB2 H 12.533 -0.897 -13.042 1.00 . A A . 120 LYS HB2 1 1
20 30983 1 1 27 LYS HB3 H 11.642 -1.319 -11.588 1.00 . A A . 120 LYS HB3 1 1
20 30984 1 1 27 LYS HD2 H 13.666 -3.348 -12.096 1.00 . A A . 120 LYS HD2 1 1
20 30985 1 1 27 LYS HD3 H 12.272 -3.518 -11.024 1.00 . A A . 120 LYS HD3 1 1
20 30986 1 1 27 LYS HE2 H 11.561 -5.624 -12.235 1.00 . A A . 120 LYS HE2 1 1
20 30987 1 1 27 LYS HE3 H 12.967 -5.482 -13.302 1.00 . A A . 120 LYS HE3 1 1
20 30988 1 1 27 LYS HG2 H 10.746 -3.391 -13.085 1.00 . A A . 120 LYS HG2 1 1
20 30989 1 1 27 LYS HG3 H 12.165 -3.058 -14.076 1.00 . A A . 120 LYS HG3 1 1
20 30990 1 1 27 LYS HZ1 H 14.397 -5.640 -11.315 1.00 . A A . 120 LYS HZ1 1 1
20 30991 1 1 27 LYS HZ2 H 13.428 -6.969 -11.469 1.00 . A A . 120 LYS HZ2 1 1
20 30992 1 1 27 LYS HZ3 H 13.074 -5.814 -10.341 1.00 . A A . 120 LYS HZ3 1 1
20 30993 1 1 27 LYS N N 10.401 -0.666 -14.683 1.00 . A A . 120 LYS N 1 1
20 30994 1 1 27 LYS NZ N 13.422 -5.958 -11.296 1.00 . A A . 120 LYS NZ 1 1
20 30995 1 1 27 LYS O O 10.553 1.682 -13.243 1.00 . A A . 120 LYS O 1 1
20 30996 1 1 28 ILE C C 10.221 2.181 -9.156 1.00 . A A . 121 ILE C 1 1
20 30997 1 1 28 ILE CA C 9.627 1.972 -10.589 1.00 . A A . 121 ILE CA 1 1
20 30998 1 1 28 ILE CB C 8.060 2.188 -10.661 1.00 . A A . 121 ILE CB 1 1
20 30999 1 1 28 ILE CD1 C 6.890 1.450 -8.481 1.00 . A A . 121 ILE CD1 1 1
20 31000 1 1 28 ILE CG1 C 7.138 1.145 -9.958 1.00 . A A . 121 ILE CG1 1 1
20 31001 1 1 28 ILE CG2 C 7.609 2.397 -12.131 1.00 . A A . 121 ILE CG2 1 1
20 31002 1 1 28 ILE H H 10.033 -0.242 -10.850 1.00 . A A . 121 ILE H 1 1
20 31003 1 1 28 ILE HA H 10.070 2.798 -11.176 1.00 . A A . 121 ILE HA 1 1
20 31004 1 1 28 ILE HB H 7.852 3.149 -10.156 1.00 . A A . 121 ILE HB 1 1
20 31005 1 1 28 ILE HD11 H 7.820 1.466 -7.890 1.00 . A A . 121 ILE HD11 1 1
20 31006 1 1 28 ILE HD12 H 6.391 2.429 -8.372 1.00 . A A . 121 ILE HD12 1 1
20 31007 1 1 28 ILE HD13 H 6.226 0.695 -8.028 1.00 . A A . 121 ILE HD13 1 1
20 31008 1 1 28 ILE HG12 H 6.153 1.146 -10.447 1.00 . A A . 121 ILE HG12 1 1
20 31009 1 1 28 ILE HG13 H 7.465 0.098 -10.063 1.00 . A A . 121 ILE HG13 1 1
20 31010 1 1 28 ILE HG21 H 8.285 3.080 -12.676 1.00 . A A . 121 ILE HG21 1 1
20 31011 1 1 28 ILE HG22 H 6.616 2.857 -12.192 1.00 . A A . 121 ILE HG22 1 1
20 31012 1 1 28 ILE HG23 H 7.565 1.451 -12.703 1.00 . A A . 121 ILE HG23 1 1
20 31013 1 1 28 ILE N N 10.001 0.690 -11.279 1.00 . A A . 121 ILE N 1 1
20 31014 1 1 28 ILE O O 10.754 1.268 -8.521 1.00 . A A . 121 ILE O 1 1
20 31015 1 1 29 SER C C 9.705 4.603 -6.461 1.00 . A A . 122 SER C 1 1
20 31016 1 1 29 SER CA C 10.749 3.948 -7.432 1.00 . A A . 122 SER CA 1 1
20 31017 1 1 29 SER CB C 11.888 4.910 -7.860 1.00 . A A . 122 SER CB 1 1
20 31018 1 1 29 SER H H 9.663 4.091 -9.338 1.00 . A A . 122 SER H 1 1
20 31019 1 1 29 SER HA H 11.222 3.115 -6.897 1.00 . A A . 122 SER HA 1 1
20 31020 1 1 29 SER HB2 H 12.543 4.445 -8.621 1.00 . A A . 122 SER HB2 1 1
20 31021 1 1 29 SER HB3 H 11.470 5.818 -8.328 1.00 . A A . 122 SER HB3 1 1
20 31022 1 1 29 SER HG H 13.378 5.868 -7.115 1.00 . A A . 122 SER HG 1 1
20 31023 1 1 29 SER N N 10.128 3.448 -8.691 1.00 . A A . 122 SER N 1 1
20 31024 1 1 29 SER O O 8.546 4.835 -6.817 1.00 . A A . 122 SER O 1 1
20 31025 1 1 29 SER OG O 12.704 5.285 -6.758 1.00 . A A . 122 SER OG 1 1
20 31026 1 1 30 PHE C C 8.517 6.876 -4.605 1.00 . A A . 123 PHE C 1 1
20 31027 1 1 30 PHE CA C 9.403 5.661 -4.160 1.00 . A A . 123 PHE CA 1 1
20 31028 1 1 30 PHE CB C 10.469 6.003 -3.057 1.00 . A A . 123 PHE CB 1 1
20 31029 1 1 30 PHE CD1 C 9.874 8.242 -1.997 1.00 . A A . 123 PHE CD1 1 1
20 31030 1 1 30 PHE CD2 C 9.720 6.263 -0.621 1.00 . A A . 123 PHE CD2 1 1
20 31031 1 1 30 PHE CE1 C 9.304 8.999 -0.981 1.00 . A A . 123 PHE CE1 1 1
20 31032 1 1 30 PHE CE2 C 9.197 7.034 0.414 1.00 . A A . 123 PHE CE2 1 1
20 31033 1 1 30 PHE CG C 10.027 6.856 -1.850 1.00 . A A . 123 PHE CG 1 1
20 31034 1 1 30 PHE CZ C 8.938 8.389 0.214 1.00 . A A . 123 PHE CZ 1 1
20 31035 1 1 30 PHE H H 11.158 4.719 -5.100 1.00 . A A . 123 PHE H 1 1
20 31036 1 1 30 PHE HA H 8.698 4.953 -3.698 1.00 . A A . 123 PHE HA 1 1
20 31037 1 1 30 PHE HB2 H 10.874 5.046 -2.695 1.00 . A A . 123 PHE HB2 1 1
20 31038 1 1 30 PHE HB3 H 11.373 6.472 -3.481 1.00 . A A . 123 PHE HB3 1 1
20 31039 1 1 30 PHE HD1 H 10.136 8.732 -2.923 1.00 . A A . 123 PHE HD1 1 1
20 31040 1 1 30 PHE HD2 H 9.841 5.199 -0.477 1.00 . A A . 123 PHE HD2 1 1
20 31041 1 1 30 PHE HE1 H 9.117 10.051 -1.137 1.00 . A A . 123 PHE HE1 1 1
20 31042 1 1 30 PHE HE2 H 8.919 6.560 1.339 1.00 . A A . 123 PHE HE2 1 1
20 31043 1 1 30 PHE HZ H 8.372 8.954 0.938 1.00 . A A . 123 PHE HZ 1 1
20 31044 1 1 30 PHE N N 10.160 4.916 -5.225 1.00 . A A . 123 PHE N 1 1
20 31045 1 1 30 PHE O O 7.342 6.980 -4.223 1.00 . A A . 123 PHE O 1 1
20 31046 1 1 31 LYS C C 7.269 8.685 -6.937 1.00 . A A . 124 LYS C 1 1
20 31047 1 1 31 LYS CA C 8.396 8.982 -5.918 1.00 . A A . 124 LYS CA 1 1
20 31048 1 1 31 LYS CB C 9.381 9.961 -6.567 1.00 . A A . 124 LYS CB 1 1
20 31049 1 1 31 LYS CD C 10.939 11.940 -6.113 1.00 . A A . 124 LYS CD 1 1
20 31050 1 1 31 LYS CE C 11.744 12.685 -5.038 1.00 . A A . 124 LYS CE 1 1
20 31051 1 1 31 LYS CG C 10.138 10.772 -5.508 1.00 . A A . 124 LYS CG 1 1
20 31052 1 1 31 LYS H H 10.014 7.458 -5.727 1.00 . A A . 124 LYS H 1 1
20 31053 1 1 31 LYS HA H 7.928 9.510 -5.061 1.00 . A A . 124 LYS HA 1 1
20 31054 1 1 31 LYS HB2 H 10.097 9.448 -7.235 1.00 . A A . 124 LYS HB2 1 1
20 31055 1 1 31 LYS HB3 H 8.800 10.648 -7.211 1.00 . A A . 124 LYS HB3 1 1
20 31056 1 1 31 LYS HD2 H 11.624 11.558 -6.894 1.00 . A A . 124 LYS HD2 1 1
20 31057 1 1 31 LYS HD3 H 10.248 12.639 -6.624 1.00 . A A . 124 LYS HD3 1 1
20 31058 1 1 31 LYS HE2 H 11.062 13.048 -4.248 1.00 . A A . 124 LYS HE2 1 1
20 31059 1 1 31 LYS HE3 H 12.448 11.984 -4.552 1.00 . A A . 124 LYS HE3 1 1
20 31060 1 1 31 LYS HG2 H 9.406 11.148 -4.773 1.00 . A A . 124 LYS HG2 1 1
20 31061 1 1 31 LYS HG3 H 10.820 10.120 -4.933 1.00 . A A . 124 LYS HG3 1 1
20 31062 1 1 31 LYS HZ1 H 13.162 13.514 -6.318 1.00 . A A . 124 LYS HZ1 1 1
20 31063 1 1 31 LYS HZ2 H 13.030 14.316 -4.880 1.00 . A A . 124 LYS HZ2 1 1
20 31064 1 1 31 LYS HZ3 H 11.870 14.506 -6.041 1.00 . A A . 124 LYS HZ3 1 1
20 31065 1 1 31 LYS N N 9.113 7.796 -5.378 1.00 . A A . 124 LYS N 1 1
20 31066 1 1 31 LYS NZ N 12.494 13.821 -5.601 1.00 . A A . 124 LYS NZ 1 1
20 31067 1 1 31 LYS O O 6.254 9.379 -6.927 1.00 . A A . 124 LYS O 1 1
20 31068 1 1 32 ASN C C 5.013 6.759 -7.920 1.00 . A A . 125 ASN C 1 1
20 31069 1 1 32 ASN CA C 6.346 7.140 -8.682 1.00 . A A . 125 ASN CA 1 1
20 31070 1 1 32 ASN CB C 6.893 5.995 -9.609 1.00 . A A . 125 ASN CB 1 1
20 31071 1 1 32 ASN CG C 8.081 6.237 -10.585 1.00 . A A . 125 ASN CG 1 1
20 31072 1 1 32 ASN H H 8.327 7.183 -7.644 1.00 . A A . 125 ASN H 1 1
20 31073 1 1 32 ASN HA H 6.086 7.977 -9.359 1.00 . A A . 125 ASN HA 1 1
20 31074 1 1 32 ASN HB2 H 7.094 5.037 -9.093 1.00 . A A . 125 ASN HB2 1 1
20 31075 1 1 32 ASN HB3 H 6.038 5.727 -10.245 1.00 . A A . 125 ASN HB3 1 1
20 31076 1 1 32 ASN HD21 H 9.095 7.373 -9.290 1.00 . A A . 125 ASN HD21 1 1
20 31077 1 1 32 ASN HD22 H 9.759 7.280 -10.991 1.00 . A A . 125 ASN HD22 1 1
20 31078 1 1 32 ASN N N 7.420 7.647 -7.773 1.00 . A A . 125 ASN N 1 1
20 31079 1 1 32 ASN ND2 N 9.134 6.969 -10.233 1.00 . A A . 125 ASN ND2 1 1
20 31080 1 1 32 ASN O O 3.943 7.300 -8.278 1.00 . A A . 125 ASN O 1 1
20 31081 1 1 32 ASN OD1 O 8.075 5.716 -11.698 1.00 . A A . 125 ASN OD1 1 1
20 31082 1 1 33 LEU C C 3.375 6.943 -5.354 1.00 . A A . 126 LEU C 1 1
20 31083 1 1 33 LEU CA C 4.058 5.621 -5.831 1.00 . A A . 126 LEU CA 1 1
20 31084 1 1 33 LEU CB C 4.595 4.867 -4.554 1.00 . A A . 126 LEU CB 1 1
20 31085 1 1 33 LEU CD1 C 6.339 3.122 -5.345 1.00 . A A . 126 LEU CD1 1 1
20 31086 1 1 33 LEU CD2 C 5.274 2.905 -3.098 1.00 . A A . 126 LEU CD2 1 1
20 31087 1 1 33 LEU CG C 5.051 3.385 -4.552 1.00 . A A . 126 LEU CG 1 1
20 31088 1 1 33 LEU H H 6.100 5.703 -6.572 1.00 . A A . 126 LEU H 1 1
20 31089 1 1 33 LEU HA H 3.299 4.965 -6.306 1.00 . A A . 126 LEU HA 1 1
20 31090 1 1 33 LEU HB2 H 5.411 5.459 -4.102 1.00 . A A . 126 LEU HB2 1 1
20 31091 1 1 33 LEU HB3 H 3.787 4.924 -3.797 1.00 . A A . 126 LEU HB3 1 1
20 31092 1 1 33 LEU HD11 H 7.199 3.666 -4.918 1.00 . A A . 126 LEU HD11 1 1
20 31093 1 1 33 LEU HD12 H 6.238 3.425 -6.397 1.00 . A A . 126 LEU HD12 1 1
20 31094 1 1 33 LEU HD13 H 6.614 2.052 -5.345 1.00 . A A . 126 LEU HD13 1 1
20 31095 1 1 33 LEU HD21 H 6.073 3.475 -2.590 1.00 . A A . 126 LEU HD21 1 1
20 31096 1 1 33 LEU HD22 H 4.362 3.008 -2.486 1.00 . A A . 126 LEU HD22 1 1
20 31097 1 1 33 LEU HD23 H 5.563 1.841 -3.047 1.00 . A A . 126 LEU HD23 1 1
20 31098 1 1 33 LEU HG H 4.240 2.773 -4.974 1.00 . A A . 126 LEU HG 1 1
20 31099 1 1 33 LEU N N 5.134 5.922 -6.833 1.00 . A A . 126 LEU N 1 1
20 31100 1 1 33 LEU O O 2.224 7.207 -5.720 1.00 . A A . 126 LEU O 1 1
20 31101 1 1 34 LYS C C 3.250 10.156 -5.320 1.00 . A A . 127 LYS C 1 1
20 31102 1 1 34 LYS CA C 3.728 9.149 -4.241 1.00 . A A . 127 LYS CA 1 1
20 31103 1 1 34 LYS CB C 4.994 9.761 -3.659 1.00 . A A . 127 LYS CB 1 1
20 31104 1 1 34 LYS CD C 5.938 11.522 -2.042 1.00 . A A . 127 LYS CD 1 1
20 31105 1 1 34 LYS CE C 5.626 12.582 -0.967 1.00 . A A . 127 LYS CE 1 1
20 31106 1 1 34 LYS CG C 4.672 10.859 -2.619 1.00 . A A . 127 LYS CG 1 1
20 31107 1 1 34 LYS H H 5.122 7.472 -4.494 1.00 . A A . 127 LYS H 1 1
20 31108 1 1 34 LYS HA H 2.995 9.039 -3.423 1.00 . A A . 127 LYS HA 1 1
20 31109 1 1 34 LYS HB2 H 5.556 8.935 -3.193 1.00 . A A . 127 LYS HB2 1 1
20 31110 1 1 34 LYS HB3 H 5.641 10.114 -4.496 1.00 . A A . 127 LYS HB3 1 1
20 31111 1 1 34 LYS HD2 H 6.595 10.742 -1.612 1.00 . A A . 127 LYS HD2 1 1
20 31112 1 1 34 LYS HD3 H 6.515 11.984 -2.866 1.00 . A A . 127 LYS HD3 1 1
20 31113 1 1 34 LYS HE2 H 4.973 13.371 -1.382 1.00 . A A . 127 LYS HE2 1 1
20 31114 1 1 34 LYS HE3 H 5.070 12.128 -0.127 1.00 . A A . 127 LYS HE3 1 1
20 31115 1 1 34 LYS HG2 H 4.011 11.630 -3.058 1.00 . A A . 127 LYS HG2 1 1
20 31116 1 1 34 LYS HG3 H 4.064 10.437 -1.792 1.00 . A A . 127 LYS HG3 1 1
20 31117 1 1 34 LYS HZ1 H 7.387 13.673 -1.191 1.00 . A A . 127 LYS HZ1 1 1
20 31118 1 1 34 LYS HZ2 H 6.652 13.907 0.270 1.00 . A A . 127 LYS HZ2 1 1
20 31119 1 1 34 LYS HZ3 H 7.481 12.508 -0.022 1.00 . A A . 127 LYS HZ3 1 1
20 31120 1 1 34 LYS N N 4.151 7.794 -4.640 1.00 . A A . 127 LYS N 1 1
20 31121 1 1 34 LYS NZ N 6.858 13.204 -0.448 1.00 . A A . 127 LYS NZ 1 1
20 31122 1 1 34 LYS O O 2.644 11.165 -4.969 1.00 . A A . 127 LYS O 1 1
20 31123 1 1 35 ARG C C 2.010 10.946 -8.202 1.00 . A A . 128 ARG C 1 1
20 31124 1 1 35 ARG CA C 3.427 10.956 -7.671 1.00 . A A . 128 ARG CA 1 1
20 31125 1 1 35 ARG CB C 4.368 10.582 -8.818 1.00 . A A . 128 ARG CB 1 1
20 31126 1 1 35 ARG CD C 5.454 12.787 -9.589 1.00 . A A . 128 ARG CD 1 1
20 31127 1 1 35 ARG CG C 5.640 11.444 -8.853 1.00 . A A . 128 ARG CG 1 1
20 31128 1 1 35 ARG CZ C 6.895 14.674 -10.392 1.00 . A A . 128 ARG CZ 1 1
20 31129 1 1 35 ARG H H 3.933 8.993 -6.808 1.00 . A A . 128 ARG H 1 1
20 31130 1 1 35 ARG HA H 3.675 11.966 -7.295 1.00 . A A . 128 ARG HA 1 1
20 31131 1 1 35 ARG HB2 H 4.644 9.517 -8.708 1.00 . A A . 128 ARG HB2 1 1
20 31132 1 1 35 ARG HB3 H 3.835 10.639 -9.787 1.00 . A A . 128 ARG HB3 1 1
20 31133 1 1 35 ARG HD2 H 5.012 12.609 -10.588 1.00 . A A . 128 ARG HD2 1 1
20 31134 1 1 35 ARG HD3 H 4.735 13.425 -9.039 1.00 . A A . 128 ARG HD3 1 1
20 31135 1 1 35 ARG HE H 7.619 13.113 -9.370 1.00 . A A . 128 ARG HE 1 1
20 31136 1 1 35 ARG HG2 H 5.996 11.615 -7.819 1.00 . A A . 128 ARG HG2 1 1
20 31137 1 1 35 ARG HG3 H 6.432 10.857 -9.355 1.00 . A A . 128 ARG HG3 1 1
20 31138 1 1 35 ARG HH11 H 4.959 14.926 -10.884 1.00 . A A . 128 ARG HH11 1 1
20 31139 1 1 35 ARG HH12 H 6.133 16.230 -11.418 1.00 . A A . 128 ARG HH12 1 1
20 31140 1 1 35 ARG HH21 H 8.863 14.657 -10.029 1.00 . A A . 128 ARG HH21 1 1
20 31141 1 1 35 ARG HH22 H 8.194 16.086 -10.965 1.00 . A A . 128 ARG HH22 1 1
20 31142 1 1 35 ARG N N 3.600 9.950 -6.597 1.00 . A A . 128 ARG N 1 1
20 31143 1 1 35 ARG NE N 6.747 13.500 -9.749 1.00 . A A . 128 ARG NE 1 1
20 31144 1 1 35 ARG NH1 N 5.892 15.346 -10.956 1.00 . A A . 128 ARG NH1 1 1
20 31145 1 1 35 ARG NH2 N 8.108 15.192 -10.469 1.00 . A A . 128 ARG NH2 1 1
20 31146 1 1 35 ARG O O 1.254 11.905 -8.020 1.00 . A A . 128 ARG O 1 1
20 31147 1 1 36 VAL C C -0.713 9.330 -7.993 1.00 . A A . 129 VAL C 1 1
20 31148 1 1 36 VAL CA C 0.251 9.524 -9.192 1.00 . A A . 129 VAL CA 1 1
20 31149 1 1 36 VAL CB C 0.201 8.336 -10.178 1.00 . A A . 129 VAL CB 1 1
20 31150 1 1 36 VAL CG1 C 1.287 7.267 -10.031 1.00 . A A . 129 VAL CG1 1 1
20 31151 1 1 36 VAL CG2 C -1.141 7.805 -10.701 1.00 . A A . 129 VAL CG2 1 1
20 31152 1 1 36 VAL H H 2.409 9.069 -8.856 1.00 . A A . 129 VAL H 1 1
20 31153 1 1 36 VAL HA H -0.127 10.395 -9.771 1.00 . A A . 129 VAL HA 1 1
20 31154 1 1 36 VAL HB H 0.485 8.857 -11.038 1.00 . A A . 129 VAL HB 1 1
20 31155 1 1 36 VAL HG11 H 1.066 6.366 -10.618 1.00 . A A . 129 VAL HG11 1 1
20 31156 1 1 36 VAL HG12 H 1.402 7.013 -8.962 1.00 . A A . 129 VAL HG12 1 1
20 31157 1 1 36 VAL HG13 H 2.260 7.665 -10.363 1.00 . A A . 129 VAL HG13 1 1
20 31158 1 1 36 VAL HG21 H -1.136 6.702 -10.733 1.00 . A A . 129 VAL HG21 1 1
20 31159 1 1 36 VAL HG22 H -1.987 8.104 -10.073 1.00 . A A . 129 VAL HG22 1 1
20 31160 1 1 36 VAL HG23 H -1.329 8.140 -11.734 1.00 . A A . 129 VAL HG23 1 1
20 31161 1 1 36 VAL N N 1.671 9.812 -8.819 1.00 . A A . 129 VAL N 1 1
20 31162 1 1 36 VAL O O -1.860 9.781 -8.085 1.00 . A A . 129 VAL O 1 1
20 31163 1 1 37 ALA C C -1.178 10.019 -4.933 1.00 . A A . 130 ALA C 1 1
20 31164 1 1 37 ALA CA C -1.103 8.635 -5.647 1.00 . A A . 130 ALA CA 1 1
20 31165 1 1 37 ALA CB C -0.630 7.553 -4.659 1.00 . A A . 130 ALA CB 1 1
20 31166 1 1 37 ALA H H 0.751 8.510 -6.912 1.00 . A A . 130 ALA H 1 1
20 31167 1 1 37 ALA HA H -2.132 8.349 -5.953 1.00 . A A . 130 ALA HA 1 1
20 31168 1 1 37 ALA HB1 H -0.521 6.564 -5.141 1.00 . A A . 130 ALA HB1 1 1
20 31169 1 1 37 ALA HB2 H -1.354 7.422 -3.833 1.00 . A A . 130 ALA HB2 1 1
20 31170 1 1 37 ALA HB3 H 0.341 7.805 -4.191 1.00 . A A . 130 ALA HB3 1 1
20 31171 1 1 37 ALA N N -0.276 8.663 -6.899 1.00 . A A . 130 ALA N 1 1
20 31172 1 1 37 ALA O O -2.162 10.337 -4.259 1.00 . A A . 130 ALA O 1 1
20 31173 1 1 38 LYS C C -1.060 13.222 -5.512 1.00 . A A . 131 LYS C 1 1
20 31174 1 1 38 LYS CA C -0.095 12.260 -4.763 1.00 . A A . 131 LYS CA 1 1
20 31175 1 1 38 LYS CB C 1.342 12.763 -4.902 1.00 . A A . 131 LYS CB 1 1
20 31176 1 1 38 LYS CD C 2.995 14.552 -4.058 1.00 . A A . 131 LYS CD 1 1
20 31177 1 1 38 LYS CE C 3.227 15.714 -3.071 1.00 . A A . 131 LYS CE 1 1
20 31178 1 1 38 LYS CG C 1.546 14.021 -4.044 1.00 . A A . 131 LYS CG 1 1
20 31179 1 1 38 LYS H H 0.539 10.316 -5.798 1.00 . A A . 131 LYS H 1 1
20 31180 1 1 38 LYS HA H -0.339 12.306 -3.685 1.00 . A A . 131 LYS HA 1 1
20 31181 1 1 38 LYS HB2 H 2.033 11.967 -4.571 1.00 . A A . 131 LYS HB2 1 1
20 31182 1 1 38 LYS HB3 H 1.580 12.958 -5.964 1.00 . A A . 131 LYS HB3 1 1
20 31183 1 1 38 LYS HD2 H 3.692 13.729 -3.818 1.00 . A A . 131 LYS HD2 1 1
20 31184 1 1 38 LYS HD3 H 3.254 14.873 -5.085 1.00 . A A . 131 LYS HD3 1 1
20 31185 1 1 38 LYS HE2 H 2.558 16.562 -3.309 1.00 . A A . 131 LYS HE2 1 1
20 31186 1 1 38 LYS HE3 H 2.977 15.400 -2.041 1.00 . A A . 131 LYS HE3 1 1
20 31187 1 1 38 LYS HG2 H 0.853 14.812 -4.386 1.00 . A A . 131 LYS HG2 1 1
20 31188 1 1 38 LYS HG3 H 1.237 13.784 -3.008 1.00 . A A . 131 LYS HG3 1 1
20 31189 1 1 38 LYS HZ1 H 5.278 15.431 -2.849 1.00 . A A . 131 LYS HZ1 1 1
20 31190 1 1 38 LYS HZ2 H 4.891 16.512 -4.037 1.00 . A A . 131 LYS HZ2 1 1
20 31191 1 1 38 LYS HZ3 H 4.780 16.954 -2.449 1.00 . A A . 131 LYS HZ3 1 1
20 31192 1 1 38 LYS N N -0.127 10.824 -5.154 1.00 . A A . 131 LYS N 1 1
20 31193 1 1 38 LYS NZ N 4.624 16.179 -3.103 1.00 . A A . 131 LYS NZ 1 1
20 31194 1 1 38 LYS O O -1.546 14.164 -4.879 1.00 . A A . 131 LYS O 1 1
20 31195 1 1 39 GLU C C -3.840 13.695 -6.848 1.00 . A A . 132 GLU C 1 1
20 31196 1 1 39 GLU CA C -2.446 13.725 -7.552 1.00 . A A . 132 GLU CA 1 1
20 31197 1 1 39 GLU CB C -2.654 13.171 -8.991 1.00 . A A . 132 GLU CB 1 1
20 31198 1 1 39 GLU CD C -1.624 12.385 -11.241 1.00 . A A . 132 GLU CD 1 1
20 31199 1 1 39 GLU CG C -1.444 13.211 -9.956 1.00 . A A . 132 GLU CG 1 1
20 31200 1 1 39 GLU H H -0.811 12.247 -7.255 1.00 . A A . 132 GLU H 1 1
20 31201 1 1 39 GLU HA H -2.136 14.783 -7.613 1.00 . A A . 132 GLU HA 1 1
20 31202 1 1 39 GLU HB2 H -3.019 12.130 -8.913 1.00 . A A . 132 GLU HB2 1 1
20 31203 1 1 39 GLU HB3 H -3.483 13.723 -9.475 1.00 . A A . 132 GLU HB3 1 1
20 31204 1 1 39 GLU HG2 H -1.218 14.253 -10.248 1.00 . A A . 132 GLU HG2 1 1
20 31205 1 1 39 GLU HG3 H -0.542 12.859 -9.430 1.00 . A A . 132 GLU HG3 1 1
20 31206 1 1 39 GLU N N -1.358 12.998 -6.814 1.00 . A A . 132 GLU N 1 1
20 31207 1 1 39 GLU O O -4.488 14.737 -6.715 1.00 . A A . 132 GLU O 1 1
20 31208 1 1 39 GLU OE1 O -2.029 11.202 -11.166 1.00 . A A . 132 GLU OE1 1 1
20 31209 1 1 39 GLU OE2 O -1.353 12.919 -12.339 1.00 . A A . 132 GLU OE2 1 1
20 31210 1 1 40 LEU C C -5.351 13.101 -4.131 1.00 . A A . 133 LEU C 1 1
20 31211 1 1 40 LEU CA C -5.431 12.315 -5.480 1.00 . A A . 133 LEU CA 1 1
20 31212 1 1 40 LEU CB C -5.643 10.766 -5.311 1.00 . A A . 133 LEU CB 1 1
20 31213 1 1 40 LEU CD1 C -7.762 10.581 -3.769 1.00 . A A . 133 LEU CD1 1 1
20 31214 1 1 40 LEU CD2 C -6.210 8.622 -4.045 1.00 . A A . 133 LEU CD2 1 1
20 31215 1 1 40 LEU CG C -6.307 10.159 -4.034 1.00 . A A . 133 LEU CG 1 1
20 31216 1 1 40 LEU H H -3.583 11.743 -6.533 1.00 . A A . 133 LEU H 1 1
20 31217 1 1 40 LEU HA H -6.295 12.726 -6.024 1.00 . A A . 133 LEU HA 1 1
20 31218 1 1 40 LEU HB2 H -6.183 10.402 -6.201 1.00 . A A . 133 LEU HB2 1 1
20 31219 1 1 40 LEU HB3 H -4.656 10.265 -5.383 1.00 . A A . 133 LEU HB3 1 1
20 31220 1 1 40 LEU HD11 H -8.447 10.245 -4.567 1.00 . A A . 133 LEU HD11 1 1
20 31221 1 1 40 LEU HD12 H -8.131 10.150 -2.817 1.00 . A A . 133 LEU HD12 1 1
20 31222 1 1 40 LEU HD13 H -7.865 11.674 -3.668 1.00 . A A . 133 LEU HD13 1 1
20 31223 1 1 40 LEU HD21 H -6.620 8.174 -3.120 1.00 . A A . 133 LEU HD21 1 1
20 31224 1 1 40 LEU HD22 H -6.752 8.173 -4.899 1.00 . A A . 133 LEU HD22 1 1
20 31225 1 1 40 LEU HD23 H -5.158 8.293 -4.112 1.00 . A A . 133 LEU HD23 1 1
20 31226 1 1 40 LEU HG H -5.717 10.493 -3.163 1.00 . A A . 133 LEU HG 1 1
20 31227 1 1 40 LEU N N -4.258 12.501 -6.382 1.00 . A A . 133 LEU N 1 1
20 31228 1 1 40 LEU O O -6.301 13.798 -3.764 1.00 . A A . 133 LEU O 1 1
20 31229 1 1 41 GLY C C -4.445 12.363 -0.920 1.00 . A A . 134 GLY C 1 1
20 31230 1 1 41 GLY CA C -4.094 13.408 -2.011 1.00 . A A . 134 GLY CA 1 1
20 31231 1 1 41 GLY H H -3.516 12.410 -3.902 1.00 . A A . 134 GLY H 1 1
20 31232 1 1 41 GLY HA2 H -3.045 13.738 -1.865 1.00 . A A . 134 GLY HA2 1 1
20 31233 1 1 41 GLY HA3 H -4.699 14.323 -1.854 1.00 . A A . 134 GLY HA3 1 1
20 31234 1 1 41 GLY N N -4.240 12.932 -3.403 1.00 . A A . 134 GLY N 1 1
20 31235 1 1 41 GLY O O -5.055 12.737 0.085 1.00 . A A . 134 GLY O 1 1
20 31236 1 1 42 GLU C C -3.200 10.420 1.220 1.00 . A A . 135 GLU C 1 1
20 31237 1 1 42 GLU CA C -4.089 10.051 -0.006 1.00 . A A . 135 GLU CA 1 1
20 31238 1 1 42 GLU CB C -3.682 8.694 -0.653 1.00 . A A . 135 GLU CB 1 1
20 31239 1 1 42 GLU CD C -5.410 7.049 0.344 1.00 . A A . 135 GLU CD 1 1
20 31240 1 1 42 GLU CG C -3.933 7.418 0.183 1.00 . A A . 135 GLU CG 1 1
20 31241 1 1 42 GLU H H -3.651 10.856 -2.001 1.00 . A A . 135 GLU H 1 1
20 31242 1 1 42 GLU HA H -5.149 9.978 0.302 1.00 . A A . 135 GLU HA 1 1
20 31243 1 1 42 GLU HB2 H -4.198 8.566 -1.624 1.00 . A A . 135 GLU HB2 1 1
20 31244 1 1 42 GLU HB3 H -2.607 8.725 -0.916 1.00 . A A . 135 GLU HB3 1 1
20 31245 1 1 42 GLU HG2 H -3.413 6.569 -0.299 1.00 . A A . 135 GLU HG2 1 1
20 31246 1 1 42 GLU HG3 H -3.461 7.512 1.178 1.00 . A A . 135 GLU HG3 1 1
20 31247 1 1 42 GLU N N -3.991 11.094 -1.063 1.00 . A A . 135 GLU N 1 1
20 31248 1 1 42 GLU O O -2.017 10.746 1.059 1.00 . A A . 135 GLU O 1 1
20 31249 1 1 42 GLU OE1 O -5.974 6.391 -0.558 1.00 . A A . 135 GLU OE1 1 1
20 31250 1 1 42 GLU OE2 O -6.016 7.417 1.376 1.00 . A A . 135 GLU OE2 1 1
20 31251 1 1 43 ASN C C -2.356 9.841 4.368 1.00 . A A . 136 ASN C 1 1
20 31252 1 1 43 ASN CA C -3.143 10.966 3.649 1.00 . A A . 136 ASN CA 1 1
20 31253 1 1 43 ASN CB C -4.120 11.729 4.584 1.00 . A A . 136 ASN CB 1 1
20 31254 1 1 43 ASN CG C -3.491 12.562 5.732 1.00 . A A . 136 ASN CG 1 1
20 31255 1 1 43 ASN H H -4.727 9.965 2.392 1.00 . A A . 136 ASN H 1 1
20 31256 1 1 43 ASN HA H -2.436 11.763 3.326 1.00 . A A . 136 ASN HA 1 1
20 31257 1 1 43 ASN HB2 H -4.640 12.445 3.929 1.00 . A A . 136 ASN HB2 1 1
20 31258 1 1 43 ASN HB3 H -4.891 11.057 5.020 1.00 . A A . 136 ASN HB3 1 1
20 31259 1 1 43 ASN HD21 H -5.237 13.509 6.001 1.00 . A A . 136 ASN HD21 1 1
20 31260 1 1 43 ASN HD22 H -3.838 14.014 7.077 1.00 . A A . 136 ASN HD22 1 1
20 31261 1 1 43 ASN N N -3.808 10.421 2.422 1.00 . A A . 136 ASN N 1 1
20 31262 1 1 43 ASN ND2 N -4.271 13.441 6.342 1.00 . A A . 136 ASN ND2 1 1
20 31263 1 1 43 ASN O O -2.850 9.116 5.237 1.00 . A A . 136 ASN O 1 1
20 31264 1 1 43 ASN OD1 O -2.317 12.436 6.086 1.00 . A A . 136 ASN OD1 1 1
20 31265 1 1 44 LEU C C 1.201 9.632 4.875 1.00 . A A . 137 LEU C 1 1
20 31266 1 1 44 LEU CA C -0.070 8.837 4.461 1.00 . A A . 137 LEU CA 1 1
20 31267 1 1 44 LEU CB C 0.340 7.769 3.401 1.00 . A A . 137 LEU CB 1 1
20 31268 1 1 44 LEU CD1 C -0.159 5.947 1.714 1.00 . A A . 137 LEU CD1 1 1
20 31269 1 1 44 LEU CD2 C -1.556 6.043 3.806 1.00 . A A . 137 LEU CD2 1 1
20 31270 1 1 44 LEU CG C -0.769 6.879 2.780 1.00 . A A . 137 LEU CG 1 1
20 31271 1 1 44 LEU H H -0.985 10.418 3.145 1.00 . A A . 137 LEU H 1 1
20 31272 1 1 44 LEU HA H -0.466 8.305 5.349 1.00 . A A . 137 LEU HA 1 1
20 31273 1 1 44 LEU HB2 H 0.870 8.281 2.572 1.00 . A A . 137 LEU HB2 1 1
20 31274 1 1 44 LEU HB3 H 1.106 7.105 3.848 1.00 . A A . 137 LEU HB3 1 1
20 31275 1 1 44 LEU HD11 H 0.370 6.516 0.927 1.00 . A A . 137 LEU HD11 1 1
20 31276 1 1 44 LEU HD12 H -0.931 5.340 1.207 1.00 . A A . 137 LEU HD12 1 1
20 31277 1 1 44 LEU HD13 H 0.576 5.244 2.153 1.00 . A A . 137 LEU HD13 1 1
20 31278 1 1 44 LEU HD21 H -2.022 6.668 4.587 1.00 . A A . 137 LEU HD21 1 1
20 31279 1 1 44 LEU HD22 H -0.912 5.305 4.319 1.00 . A A . 137 LEU HD22 1 1
20 31280 1 1 44 LEU HD23 H -2.377 5.483 3.322 1.00 . A A . 137 LEU HD23 1 1
20 31281 1 1 44 LEU HG H -1.483 7.554 2.275 1.00 . A A . 137 LEU HG 1 1
20 31282 1 1 44 LEU N N -1.096 9.777 3.940 1.00 . A A . 137 LEU N 1 1
20 31283 1 1 44 LEU O O 1.571 10.639 4.259 1.00 . A A . 137 LEU O 1 1
20 31284 1 1 45 THR C C 4.340 8.939 5.343 1.00 . A A . 138 THR C 1 1
20 31285 1 1 45 THR CA C 3.267 9.599 6.266 1.00 . A A . 138 THR CA 1 1
20 31286 1 1 45 THR CB C 3.577 9.332 7.773 1.00 . A A . 138 THR CB 1 1
20 31287 1 1 45 THR CG2 C 2.681 10.101 8.760 1.00 . A A . 138 THR CG2 1 1
20 31288 1 1 45 THR H H 1.564 8.207 6.232 1.00 . A A . 138 THR H 1 1
20 31289 1 1 45 THR HA H 3.303 10.696 6.116 1.00 . A A . 138 THR HA 1 1
20 31290 1 1 45 THR HB H 4.613 9.663 7.975 1.00 . A A . 138 THR HB 1 1
20 31291 1 1 45 THR HG1 H 4.123 7.507 7.484 1.00 . A A . 138 THR HG1 1 1
20 31292 1 1 45 THR HG21 H 2.988 9.919 9.806 1.00 . A A . 138 THR HG21 1 1
20 31293 1 1 45 THR HG22 H 1.619 9.803 8.676 1.00 . A A . 138 THR HG22 1 1
20 31294 1 1 45 THR HG23 H 2.734 11.192 8.591 1.00 . A A . 138 THR HG23 1 1
20 31295 1 1 45 THR N N 1.909 9.110 5.892 1.00 . A A . 138 THR N 1 1
20 31296 1 1 45 THR O O 4.126 7.850 4.793 1.00 . A A . 138 THR O 1 1
20 31297 1 1 45 THR OG1 O 3.506 7.940 8.078 1.00 . A A . 138 THR OG1 1 1
20 31298 1 1 46 ASP C C 7.256 7.648 5.279 1.00 . A A . 139 ASP C 1 1
20 31299 1 1 46 ASP CA C 6.695 8.922 4.548 1.00 . A A . 139 ASP CA 1 1
20 31300 1 1 46 ASP CB C 7.845 9.900 4.210 1.00 . A A . 139 ASP CB 1 1
20 31301 1 1 46 ASP CG C 8.498 10.675 5.367 1.00 . A A . 139 ASP CG 1 1
20 31302 1 1 46 ASP H H 5.625 10.422 5.783 1.00 . A A . 139 ASP H 1 1
20 31303 1 1 46 ASP HA H 6.321 8.594 3.562 1.00 . A A . 139 ASP HA 1 1
20 31304 1 1 46 ASP HB2 H 8.622 9.300 3.700 1.00 . A A . 139 ASP HB2 1 1
20 31305 1 1 46 ASP HB3 H 7.517 10.604 3.421 1.00 . A A . 139 ASP HB3 1 1
20 31306 1 1 46 ASP N N 5.524 9.576 5.213 1.00 . A A . 139 ASP N 1 1
20 31307 1 1 46 ASP O O 7.901 6.832 4.619 1.00 . A A . 139 ASP O 1 1
20 31308 1 1 46 ASP OD1 O 9.454 10.154 5.982 1.00 . A A . 139 ASP OD1 1 1
20 31309 1 1 46 ASP OD2 O 8.052 11.806 5.663 1.00 . A A . 139 ASP OD2 1 1
20 31310 1 1 47 GLU C C 6.449 4.988 6.786 1.00 . A A . 140 GLU C 1 1
20 31311 1 1 47 GLU CA C 7.270 6.202 7.327 1.00 . A A . 140 GLU CA 1 1
20 31312 1 1 47 GLU CB C 6.898 6.502 8.800 1.00 . A A . 140 GLU CB 1 1
20 31313 1 1 47 GLU CD C 7.818 6.904 11.175 1.00 . A A . 140 GLU CD 1 1
20 31314 1 1 47 GLU CG C 8.073 7.016 9.666 1.00 . A A . 140 GLU CG 1 1
20 31315 1 1 47 GLU H H 6.414 8.130 7.081 1.00 . A A . 140 GLU H 1 1
20 31316 1 1 47 GLU HA H 8.347 5.953 7.260 1.00 . A A . 140 GLU HA 1 1
20 31317 1 1 47 GLU HB2 H 6.084 7.247 8.873 1.00 . A A . 140 GLU HB2 1 1
20 31318 1 1 47 GLU HB3 H 6.407 5.620 9.226 1.00 . A A . 140 GLU HB3 1 1
20 31319 1 1 47 GLU HG2 H 9.034 6.527 9.409 1.00 . A A . 140 GLU HG2 1 1
20 31320 1 1 47 GLU HG3 H 8.249 8.075 9.413 1.00 . A A . 140 GLU HG3 1 1
20 31321 1 1 47 GLU N N 7.020 7.462 6.598 1.00 . A A . 140 GLU N 1 1
20 31322 1 1 47 GLU O O 7.025 3.913 6.603 1.00 . A A . 140 GLU O 1 1
20 31323 1 1 47 GLU OE1 O 7.247 7.848 11.765 1.00 . A A . 140 GLU OE1 1 1
20 31324 1 1 47 GLU OE2 O 8.186 5.871 11.775 1.00 . A A . 140 GLU OE2 1 1
20 31325 1 1 48 GLU C C 4.823 3.877 4.329 1.00 . A A . 141 GLU C 1 1
20 31326 1 1 48 GLU CA C 4.310 4.162 5.772 1.00 . A A . 141 GLU CA 1 1
20 31327 1 1 48 GLU CB C 2.836 4.631 5.680 1.00 . A A . 141 GLU CB 1 1
20 31328 1 1 48 GLU CD C 0.616 5.146 6.869 1.00 . A A . 141 GLU CD 1 1
20 31329 1 1 48 GLU CG C 2.070 4.684 7.021 1.00 . A A . 141 GLU CG 1 1
20 31330 1 1 48 GLU H H 4.794 6.133 6.603 1.00 . A A . 141 GLU H 1 1
20 31331 1 1 48 GLU HA H 4.332 3.211 6.339 1.00 . A A . 141 GLU HA 1 1
20 31332 1 1 48 GLU HB2 H 2.790 5.620 5.184 1.00 . A A . 141 GLU HB2 1 1
20 31333 1 1 48 GLU HB3 H 2.292 3.946 5.002 1.00 . A A . 141 GLU HB3 1 1
20 31334 1 1 48 GLU HG2 H 2.087 3.687 7.501 1.00 . A A . 141 GLU HG2 1 1
20 31335 1 1 48 GLU HG3 H 2.586 5.358 7.728 1.00 . A A . 141 GLU HG3 1 1
20 31336 1 1 48 GLU N N 5.135 5.168 6.507 1.00 . A A . 141 GLU N 1 1
20 31337 1 1 48 GLU O O 5.061 2.721 3.984 1.00 . A A . 141 GLU O 1 1
20 31338 1 1 48 GLU OE1 O 0.370 6.372 6.851 1.00 . A A . 141 GLU OE1 1 1
20 31339 1 1 48 GLU OE2 O -0.285 4.284 6.769 1.00 . A A . 141 GLU OE2 1 1
20 31340 1 1 49 LEU C C 7.012 4.121 2.033 1.00 . A A . 142 LEU C 1 1
20 31341 1 1 49 LEU CA C 5.638 4.890 2.164 1.00 . A A . 142 LEU CA 1 1
20 31342 1 1 49 LEU CB C 5.699 6.390 1.693 1.00 . A A . 142 LEU CB 1 1
20 31343 1 1 49 LEU CD1 C 4.854 8.202 0.077 1.00 . A A . 142 LEU CD1 1 1
20 31344 1 1 49 LEU CD2 C 6.016 6.191 -0.850 1.00 . A A . 142 LEU CD2 1 1
20 31345 1 1 49 LEU CG C 5.125 6.698 0.287 1.00 . A A . 142 LEU CG 1 1
20 31346 1 1 49 LEU H H 4.761 5.831 3.951 1.00 . A A . 142 LEU H 1 1
20 31347 1 1 49 LEU HA H 4.918 4.349 1.520 1.00 . A A . 142 LEU HA 1 1
20 31348 1 1 49 LEU HB2 H 5.136 7.050 2.384 1.00 . A A . 142 LEU HB2 1 1
20 31349 1 1 49 LEU HB3 H 6.725 6.786 1.782 1.00 . A A . 142 LEU HB3 1 1
20 31350 1 1 49 LEU HD11 H 4.169 8.611 0.842 1.00 . A A . 142 LEU HD11 1 1
20 31351 1 1 49 LEU HD12 H 5.781 8.806 0.105 1.00 . A A . 142 LEU HD12 1 1
20 31352 1 1 49 LEU HD13 H 4.375 8.383 -0.903 1.00 . A A . 142 LEU HD13 1 1
20 31353 1 1 49 LEU HD21 H 6.915 6.820 -0.960 1.00 . A A . 142 LEU HD21 1 1
20 31354 1 1 49 LEU HD22 H 6.352 5.155 -0.677 1.00 . A A . 142 LEU HD22 1 1
20 31355 1 1 49 LEU HD23 H 5.483 6.228 -1.812 1.00 . A A . 142 LEU HD23 1 1
20 31356 1 1 49 LEU HG H 4.151 6.189 0.211 1.00 . A A . 142 LEU HG 1 1
20 31357 1 1 49 LEU N N 5.016 4.934 3.524 1.00 . A A . 142 LEU N 1 1
20 31358 1 1 49 LEU O O 7.199 3.293 1.127 1.00 . A A . 142 LEU O 1 1
20 31359 1 1 50 GLN C C 8.984 2.110 3.529 1.00 . A A . 143 GLN C 1 1
20 31360 1 1 50 GLN CA C 9.213 3.604 3.141 1.00 . A A . 143 GLN CA 1 1
20 31361 1 1 50 GLN CB C 10.127 4.304 4.188 1.00 . A A . 143 GLN CB 1 1
20 31362 1 1 50 GLN CD C 11.547 6.374 4.825 1.00 . A A . 143 GLN CD 1 1
20 31363 1 1 50 GLN CG C 10.846 5.589 3.704 1.00 . A A . 143 GLN CG 1 1
20 31364 1 1 50 GLN H H 7.590 4.943 3.747 1.00 . A A . 143 GLN H 1 1
20 31365 1 1 50 GLN HA H 9.746 3.616 2.172 1.00 . A A . 143 GLN HA 1 1
20 31366 1 1 50 GLN HB2 H 9.542 4.513 5.107 1.00 . A A . 143 GLN HB2 1 1
20 31367 1 1 50 GLN HB3 H 10.918 3.603 4.519 1.00 . A A . 143 GLN HB3 1 1
20 31368 1 1 50 GLN HE21 H 13.110 6.695 3.619 1.00 . A A . 143 GLN HE21 1 1
20 31369 1 1 50 GLN HE22 H 13.169 7.446 5.293 1.00 . A A . 143 GLN HE22 1 1
20 31370 1 1 50 GLN HG2 H 11.559 5.309 2.901 1.00 . A A . 143 GLN HG2 1 1
20 31371 1 1 50 GLN HG3 H 10.141 6.295 3.233 1.00 . A A . 143 GLN HG3 1 1
20 31372 1 1 50 GLN N N 7.946 4.376 2.974 1.00 . A A . 143 GLN N 1 1
20 31373 1 1 50 GLN NE2 N 12.746 6.866 4.563 1.00 . A A . 143 GLN NE2 1 1
20 31374 1 1 50 GLN O O 9.647 1.239 2.966 1.00 . A A . 143 GLN O 1 1
20 31375 1 1 50 GLN OE1 O 11.010 6.586 5.914 1.00 . A A . 143 GLN OE1 1 1
20 31376 1 1 51 GLU C C 7.031 -0.378 3.547 1.00 . A A . 144 GLU C 1 1
20 31377 1 1 51 GLU CA C 7.560 0.447 4.747 1.00 . A A . 144 GLU CA 1 1
20 31378 1 1 51 GLU CB C 6.432 0.641 5.804 1.00 . A A . 144 GLU CB 1 1
20 31379 1 1 51 GLU CD C 4.905 -0.383 7.604 1.00 . A A . 144 GLU CD 1 1
20 31380 1 1 51 GLU CG C 6.196 -0.518 6.784 1.00 . A A . 144 GLU CG 1 1
20 31381 1 1 51 GLU H H 7.571 2.595 4.903 1.00 . A A . 144 GLU H 1 1
20 31382 1 1 51 GLU HA H 8.462 -0.076 5.116 1.00 . A A . 144 GLU HA 1 1
20 31383 1 1 51 GLU HB2 H 6.637 1.536 6.424 1.00 . A A . 144 GLU HB2 1 1
20 31384 1 1 51 GLU HB3 H 5.484 0.881 5.286 1.00 . A A . 144 GLU HB3 1 1
20 31385 1 1 51 GLU HG2 H 6.191 -1.499 6.272 1.00 . A A . 144 GLU HG2 1 1
20 31386 1 1 51 GLU HG3 H 7.052 -0.505 7.473 1.00 . A A . 144 GLU HG3 1 1
20 31387 1 1 51 GLU N N 8.038 1.812 4.444 1.00 . A A . 144 GLU N 1 1
20 31388 1 1 51 GLU O O 7.346 -1.567 3.460 1.00 . A A . 144 GLU O 1 1
20 31389 1 1 51 GLU OE1 O 3.844 -0.857 7.142 1.00 . A A . 144 GLU OE1 1 1
20 31390 1 1 51 GLU OE2 O 4.947 0.198 8.712 1.00 . A A . 144 GLU OE2 1 1
20 31391 1 1 52 MET C C 7.195 -0.750 0.517 1.00 . A A . 145 MET C 1 1
20 31392 1 1 52 MET CA C 5.920 -0.375 1.319 1.00 . A A . 145 MET CA 1 1
20 31393 1 1 52 MET CB C 4.976 0.546 0.485 1.00 . A A . 145 MET CB 1 1
20 31394 1 1 52 MET CE C 2.199 2.755 1.962 1.00 . A A . 145 MET CE 1 1
20 31395 1 1 52 MET CG C 3.492 0.509 0.860 1.00 . A A . 145 MET CG 1 1
20 31396 1 1 52 MET H H 6.167 1.265 2.762 1.00 . A A . 145 MET H 1 1
20 31397 1 1 52 MET HA H 5.404 -1.333 1.526 1.00 . A A . 145 MET HA 1 1
20 31398 1 1 52 MET HB2 H 5.331 1.593 0.490 1.00 . A A . 145 MET HB2 1 1
20 31399 1 1 52 MET HB3 H 5.028 0.252 -0.580 1.00 . A A . 145 MET HB3 1 1
20 31400 1 1 52 MET HE1 H 1.201 2.446 1.608 1.00 . A A . 145 MET HE1 1 1
20 31401 1 1 52 MET HE2 H 2.061 3.430 2.825 1.00 . A A . 145 MET HE2 1 1
20 31402 1 1 52 MET HE3 H 2.696 3.326 1.158 1.00 . A A . 145 MET HE3 1 1
20 31403 1 1 52 MET HG2 H 2.885 0.981 0.066 1.00 . A A . 145 MET HG2 1 1
20 31404 1 1 52 MET HG3 H 3.157 -0.539 0.919 1.00 . A A . 145 MET HG3 1 1
20 31405 1 1 52 MET N N 6.272 0.250 2.619 1.00 . A A . 145 MET N 1 1
20 31406 1 1 52 MET O O 7.409 -1.937 0.260 1.00 . A A . 145 MET O 1 1
20 31407 1 1 52 MET SD S 3.185 1.321 2.440 1.00 . A A . 145 MET SD 1 1
20 31408 1 1 53 ILE C C 10.302 -1.040 -0.187 1.00 . A A . 146 ILE C 1 1
20 31409 1 1 53 ILE CA C 9.218 -0.041 -0.730 1.00 . A A . 146 ILE CA 1 1
20 31410 1 1 53 ILE CB C 9.797 1.314 -1.269 1.00 . A A . 146 ILE CB 1 1
20 31411 1 1 53 ILE CD1 C 9.375 0.947 -3.816 1.00 . A A . 146 ILE CD1 1 1
20 31412 1 1 53 ILE CG1 C 10.401 1.156 -2.692 1.00 . A A . 146 ILE CG1 1 1
20 31413 1 1 53 ILE CG2 C 10.821 2.011 -0.337 1.00 . A A . 146 ILE CG2 1 1
20 31414 1 1 53 ILE H H 7.814 1.132 0.601 1.00 . A A . 146 ILE H 1 1
20 31415 1 1 53 ILE HA H 8.765 -0.571 -1.581 1.00 . A A . 146 ILE HA 1 1
20 31416 1 1 53 ILE HB H 8.963 2.037 -1.354 1.00 . A A . 146 ILE HB 1 1
20 31417 1 1 53 ILE HD11 H 9.859 0.939 -4.809 1.00 . A A . 146 ILE HD11 1 1
20 31418 1 1 53 ILE HD12 H 8.615 1.751 -3.831 1.00 . A A . 146 ILE HD12 1 1
20 31419 1 1 53 ILE HD13 H 8.839 -0.010 -3.707 1.00 . A A . 146 ILE HD13 1 1
20 31420 1 1 53 ILE HG12 H 10.918 2.078 -2.939 1.00 . A A . 146 ILE HG12 1 1
20 31421 1 1 53 ILE HG13 H 11.204 0.391 -2.734 1.00 . A A . 146 ILE HG13 1 1
20 31422 1 1 53 ILE HG21 H 10.412 2.153 0.676 1.00 . A A . 146 ILE HG21 1 1
20 31423 1 1 53 ILE HG22 H 11.099 3.015 -0.710 1.00 . A A . 146 ILE HG22 1 1
20 31424 1 1 53 ILE HG23 H 11.760 1.433 -0.234 1.00 . A A . 146 ILE HG23 1 1
20 31425 1 1 53 ILE N N 8.053 0.226 0.171 1.00 . A A . 146 ILE N 1 1
20 31426 1 1 53 ILE O O 10.851 -1.834 -0.953 1.00 . A A . 146 ILE O 1 1
20 31427 1 1 54 ASP C C 10.716 -3.433 1.939 1.00 . A A . 147 ASP C 1 1
20 31428 1 1 54 ASP CA C 11.370 -2.013 1.857 1.00 . A A . 147 ASP CA 1 1
20 31429 1 1 54 ASP CB C 11.735 -1.509 3.278 1.00 . A A . 147 ASP CB 1 1
20 31430 1 1 54 ASP CG C 12.708 -0.317 3.341 1.00 . A A . 147 ASP CG 1 1
20 31431 1 1 54 ASP H H 10.043 -0.237 1.578 1.00 . A A . 147 ASP H 1 1
20 31432 1 1 54 ASP HA H 12.323 -2.135 1.313 1.00 . A A . 147 ASP HA 1 1
20 31433 1 1 54 ASP HB2 H 10.812 -1.263 3.833 1.00 . A A . 147 ASP HB2 1 1
20 31434 1 1 54 ASP HB3 H 12.197 -2.330 3.858 1.00 . A A . 147 ASP HB3 1 1
20 31435 1 1 54 ASP N N 10.558 -1.000 1.128 1.00 . A A . 147 ASP N 1 1
20 31436 1 1 54 ASP O O 11.448 -4.417 1.805 1.00 . A A . 147 ASP O 1 1
20 31437 1 1 54 ASP OD1 O 13.850 -0.442 2.844 1.00 . A A . 147 ASP OD1 1 1
20 31438 1 1 54 ASP OD2 O 12.340 0.741 3.896 1.00 . A A . 147 ASP OD2 1 1
20 31439 1 1 55 GLU C C 8.746 -5.580 0.679 1.00 . A A . 148 GLU C 1 1
20 31440 1 1 55 GLU CA C 8.646 -4.842 2.045 1.00 . A A . 148 GLU CA 1 1
20 31441 1 1 55 GLU CB C 7.177 -4.482 2.378 1.00 . A A . 148 GLU CB 1 1
20 31442 1 1 55 GLU CD C 6.765 -5.757 4.601 1.00 . A A . 148 GLU CD 1 1
20 31443 1 1 55 GLU CG C 6.797 -4.404 3.877 1.00 . A A . 148 GLU CG 1 1
20 31444 1 1 55 GLU H H 8.778 -2.730 2.192 1.00 . A A . 148 GLU H 1 1
20 31445 1 1 55 GLU HA H 9.029 -5.522 2.827 1.00 . A A . 148 GLU HA 1 1
20 31446 1 1 55 GLU HB2 H 6.902 -3.535 1.876 1.00 . A A . 148 GLU HB2 1 1
20 31447 1 1 55 GLU HB3 H 6.511 -5.190 1.889 1.00 . A A . 148 GLU HB3 1 1
20 31448 1 1 55 GLU HG2 H 7.480 -3.715 4.409 1.00 . A A . 148 GLU HG2 1 1
20 31449 1 1 55 GLU HG3 H 5.797 -3.939 3.967 1.00 . A A . 148 GLU HG3 1 1
20 31450 1 1 55 GLU N N 9.381 -3.561 2.135 1.00 . A A . 148 GLU N 1 1
20 31451 1 1 55 GLU O O 9.112 -6.759 0.664 1.00 . A A . 148 GLU O 1 1
20 31452 1 1 55 GLU OE1 O 5.747 -6.477 4.495 1.00 . A A . 148 GLU OE1 1 1
20 31453 1 1 55 GLU OE2 O 7.757 -6.104 5.281 1.00 . A A . 148 GLU OE2 1 1
20 31454 1 1 56 ALA C C 10.080 -5.721 -2.235 1.00 . A A . 149 ALA C 1 1
20 31455 1 1 56 ALA CA C 8.604 -5.484 -1.807 1.00 . A A . 149 ALA CA 1 1
20 31456 1 1 56 ALA CB C 7.872 -4.629 -2.859 1.00 . A A . 149 ALA CB 1 1
20 31457 1 1 56 ALA H H 8.253 -3.897 -0.296 1.00 . A A . 149 ALA H 1 1
20 31458 1 1 56 ALA HA H 8.099 -6.471 -1.815 1.00 . A A . 149 ALA HA 1 1
20 31459 1 1 56 ALA HB1 H 6.780 -4.655 -2.712 1.00 . A A . 149 ALA HB1 1 1
20 31460 1 1 56 ALA HB2 H 8.054 -5.005 -3.883 1.00 . A A . 149 ALA HB2 1 1
20 31461 1 1 56 ALA HB3 H 8.191 -3.568 -2.845 1.00 . A A . 149 ALA HB3 1 1
20 31462 1 1 56 ALA N N 8.432 -4.900 -0.445 1.00 . A A . 149 ALA N 1 1
20 31463 1 1 56 ALA O O 10.406 -6.827 -2.675 1.00 . A A . 149 ALA O 1 1
20 31464 1 1 57 ASP C C 13.189 -4.991 -1.129 1.00 . A A . 150 ASP C 1 1
20 31465 1 1 57 ASP CA C 12.385 -4.798 -2.450 1.00 . A A . 150 ASP CA 1 1
20 31466 1 1 57 ASP CB C 12.752 -3.559 -3.310 1.00 . A A . 150 ASP CB 1 1
20 31467 1 1 57 ASP CG C 14.115 -3.562 -4.018 1.00 . A A . 150 ASP CG 1 1
20 31468 1 1 57 ASP H H 10.561 -3.882 -1.620 1.00 . A A . 150 ASP H 1 1
20 31469 1 1 57 ASP HA H 12.548 -5.670 -3.107 1.00 . A A . 150 ASP HA 1 1
20 31470 1 1 57 ASP HB2 H 12.006 -3.443 -4.120 1.00 . A A . 150 ASP HB2 1 1
20 31471 1 1 57 ASP HB3 H 12.663 -2.641 -2.698 1.00 . A A . 150 ASP HB3 1 1
20 31472 1 1 57 ASP N N 10.947 -4.697 -2.105 1.00 . A A . 150 ASP N 1 1
20 31473 1 1 57 ASP O O 13.698 -4.036 -0.534 1.00 . A A . 150 ASP O 1 1
20 31474 1 1 57 ASP OD1 O 14.713 -4.640 -4.231 1.00 . A A . 150 ASP OD1 1 1
20 31475 1 1 57 ASP OD2 O 14.582 -2.462 -4.387 1.00 . A A . 150 ASP OD2 1 1
20 31476 1 1 58 ARG C C 15.176 -6.149 1.035 1.00 . A A . 151 ARG C 1 1
20 31477 1 1 58 ARG CA C 13.796 -6.692 0.638 1.00 . A A . 151 ARG CA 1 1
20 31478 1 1 58 ARG CB C 13.964 -8.211 0.730 1.00 . A A . 151 ARG CB 1 1
20 31479 1 1 58 ARG CD C 12.782 -10.512 0.546 1.00 . A A . 151 ARG CD 1 1
20 31480 1 1 58 ARG CG C 12.632 -8.976 0.598 1.00 . A A . 151 ARG CG 1 1
20 31481 1 1 58 ARG CZ C 11.276 -12.516 0.457 1.00 . A A . 151 ARG CZ 1 1
20 31482 1 1 58 ARG H H 12.828 -6.915 -1.358 1.00 . A A . 151 ARG H 1 1
20 31483 1 1 58 ARG HA H 13.066 -6.399 1.410 1.00 . A A . 151 ARG HA 1 1
20 31484 1 1 58 ARG HB2 H 14.714 -8.567 0.000 1.00 . A A . 151 ARG HB2 1 1
20 31485 1 1 58 ARG HB3 H 14.434 -8.402 1.710 1.00 . A A . 151 ARG HB3 1 1
20 31486 1 1 58 ARG HD2 H 13.361 -10.808 -0.349 1.00 . A A . 151 ARG HD2 1 1
20 31487 1 1 58 ARG HD3 H 13.354 -10.876 1.420 1.00 . A A . 151 ARG HD3 1 1
20 31488 1 1 58 ARG HE H 10.585 -10.640 0.538 1.00 . A A . 151 ARG HE 1 1
20 31489 1 1 58 ARG HG2 H 11.977 -8.685 1.442 1.00 . A A . 151 ARG HG2 1 1
20 31490 1 1 58 ARG HG3 H 12.110 -8.632 -0.315 1.00 . A A . 151 ARG HG3 1 1
20 31491 1 1 58 ARG HH11 H 13.226 -13.021 0.439 1.00 . A A . 151 ARG HH11 1 1
20 31492 1 1 58 ARG HH12 H 12.006 -14.391 0.376 1.00 . A A . 151 ARG HH12 1 1
20 31493 1 1 58 ARG HH21 H 9.289 -12.276 0.464 1.00 . A A . 151 ARG HH21 1 1
20 31494 1 1 58 ARG HH22 H 9.928 -13.994 0.389 1.00 . A A . 151 ARG HH22 1 1
20 31495 1 1 58 ARG N N 13.266 -6.268 -0.697 1.00 . A A . 151 ARG N 1 1
20 31496 1 1 58 ARG NE N 11.456 -11.182 0.517 1.00 . A A . 151 ARG NE 1 1
20 31497 1 1 58 ARG NH1 N 12.273 -13.401 0.420 1.00 . A A . 151 ARG NH1 1 1
20 31498 1 1 58 ARG NH2 N 10.039 -12.975 0.434 1.00 . A A . 151 ARG NH2 1 1
20 31499 1 1 58 ARG O O 15.326 -5.423 2.021 1.00 . A A . 151 ARG O 1 1
20 31500 1 1 59 ASP C C 17.555 -4.399 -0.102 1.00 . A A . 152 ASP C 1 1
20 31501 1 1 59 ASP CA C 17.525 -5.924 0.255 1.00 . A A . 152 ASP CA 1 1
20 31502 1 1 59 ASP CB C 18.471 -6.731 -0.684 1.00 . A A . 152 ASP CB 1 1
20 31503 1 1 59 ASP CG C 19.954 -6.328 -0.662 1.00 . A A . 152 ASP CG 1 1
20 31504 1 1 59 ASP H H 15.763 -6.985 -0.619 1.00 . A A . 152 ASP H 1 1
20 31505 1 1 59 ASP HA H 17.907 -6.038 1.286 1.00 . A A . 152 ASP HA 1 1
20 31506 1 1 59 ASP HB2 H 18.434 -7.797 -0.412 1.00 . A A . 152 ASP HB2 1 1
20 31507 1 1 59 ASP HB3 H 18.115 -6.692 -1.733 1.00 . A A . 152 ASP HB3 1 1
20 31508 1 1 59 ASP N N 16.160 -6.529 0.212 1.00 . A A . 152 ASP N 1 1
20 31509 1 1 59 ASP O O 18.380 -3.669 0.454 1.00 . A A . 152 ASP O 1 1
20 31510 1 1 59 ASP OD1 O 20.687 -6.762 0.255 1.00 . A A . 152 ASP OD1 1 1
20 31511 1 1 59 ASP OD2 O 20.389 -5.573 -1.561 1.00 . A A . 152 ASP OD2 1 1
20 31512 1 1 60 GLY C C 17.783 -2.525 -2.817 1.00 . A A . 153 GLY C 1 1
20 31513 1 1 60 GLY CA C 16.790 -2.598 -1.628 1.00 . A A . 153 GLY CA 1 1
20 31514 1 1 60 GLY H H 16.017 -4.671 -1.336 1.00 . A A . 153 GLY H 1 1
20 31515 1 1 60 GLY HA2 H 15.777 -2.242 -1.914 1.00 . A A . 153 GLY HA2 1 1
20 31516 1 1 60 GLY HA3 H 17.109 -1.878 -0.849 1.00 . A A . 153 GLY HA3 1 1
20 31517 1 1 60 GLY N N 16.702 -3.956 -1.045 1.00 . A A . 153 GLY N 1 1
20 31518 1 1 60 GLY O O 18.685 -1.683 -2.784 1.00 . A A . 153 GLY O 1 1
20 31519 1 1 61 ASP C C 18.346 -2.302 -6.059 1.00 . A A . 154 ASP C 1 1
20 31520 1 1 61 ASP CA C 18.567 -3.432 -5.012 1.00 . A A . 154 ASP CA 1 1
20 31521 1 1 61 ASP CB C 18.511 -4.825 -5.696 1.00 . A A . 154 ASP CB 1 1
20 31522 1 1 61 ASP CG C 19.055 -5.994 -4.856 1.00 . A A . 154 ASP CG 1 1
20 31523 1 1 61 ASP H H 16.868 -4.064 -3.802 1.00 . A A . 154 ASP H 1 1
20 31524 1 1 61 ASP HA H 19.598 -3.318 -4.633 1.00 . A A . 154 ASP HA 1 1
20 31525 1 1 61 ASP HB2 H 17.474 -5.051 -6.005 1.00 . A A . 154 ASP HB2 1 1
20 31526 1 1 61 ASP HB3 H 19.093 -4.800 -6.640 1.00 . A A . 154 ASP HB3 1 1
20 31527 1 1 61 ASP N N 17.639 -3.387 -3.849 1.00 . A A . 154 ASP N 1 1
20 31528 1 1 61 ASP O O 19.343 -1.804 -6.591 1.00 . A A . 154 ASP O 1 1
20 31529 1 1 61 ASP OD1 O 20.288 -6.083 -4.667 1.00 . A A . 154 ASP OD1 1 1
20 31530 1 1 61 ASP OD2 O 18.248 -6.826 -4.386 1.00 . A A . 154 ASP OD2 1 1
20 31531 1 1 62 GLY C C 15.373 -0.530 -7.673 1.00 . A A . 155 GLY C 1 1
20 31532 1 1 62 GLY CA C 16.841 -0.910 -7.426 1.00 . A A . 155 GLY CA 1 1
20 31533 1 1 62 GLY H H 16.348 -2.312 -5.788 1.00 . A A . 155 GLY H 1 1
20 31534 1 1 62 GLY HA2 H 17.404 0.013 -7.175 1.00 . A A . 155 GLY HA2 1 1
20 31535 1 1 62 GLY HA3 H 17.277 -1.265 -8.383 1.00 . A A . 155 GLY HA3 1 1
20 31536 1 1 62 GLY N N 17.091 -1.918 -6.378 1.00 . A A . 155 GLY N 1 1
20 31537 1 1 62 GLY O O 15.012 0.629 -7.450 1.00 . A A . 155 GLY O 1 1
20 31538 1 1 63 GLU C C 12.133 -2.247 -8.462 1.00 . A A . 156 GLU C 1 1
20 31539 1 1 63 GLU CA C 13.201 -1.148 -8.724 1.00 . A A . 156 GLU CA 1 1
20 31540 1 1 63 GLU CB C 13.310 -0.861 -10.252 1.00 . A A . 156 GLU CB 1 1
20 31541 1 1 63 GLU CD C 13.884 0.878 -12.104 1.00 . A A . 156 GLU CD 1 1
20 31542 1 1 63 GLU CG C 13.865 0.540 -10.605 1.00 . A A . 156 GLU CG 1 1
20 31543 1 1 63 GLU H H 14.933 -2.424 -8.178 1.00 . A A . 156 GLU H 1 1
20 31544 1 1 63 GLU HA H 12.840 -0.223 -8.238 1.00 . A A . 156 GLU HA 1 1
20 31545 1 1 63 GLU HB2 H 13.904 -1.641 -10.744 1.00 . A A . 156 GLU HB2 1 1
20 31546 1 1 63 GLU HB3 H 12.343 -0.988 -10.757 1.00 . A A . 156 GLU HB3 1 1
20 31547 1 1 63 GLU HG2 H 13.271 1.306 -10.071 1.00 . A A . 156 GLU HG2 1 1
20 31548 1 1 63 GLU HG3 H 14.894 0.645 -10.216 1.00 . A A . 156 GLU HG3 1 1
20 31549 1 1 63 GLU N N 14.558 -1.470 -8.195 1.00 . A A . 156 GLU N 1 1
20 31550 1 1 63 GLU O O 12.420 -3.438 -8.310 1.00 . A A . 156 GLU O 1 1
20 31551 1 1 63 GLU OE1 O 14.349 0.047 -12.917 1.00 . A A . 156 GLU OE1 1 1
20 31552 1 1 63 GLU OE2 O 13.447 1.991 -12.473 1.00 . A A . 156 GLU OE2 1 1
20 31553 1 1 64 VAL C C 9.125 -3.082 -9.773 1.00 . A A . 157 VAL C 1 1
20 31554 1 1 64 VAL CA C 9.641 -2.625 -8.366 1.00 . A A . 157 VAL CA 1 1
20 31555 1 1 64 VAL CB C 8.596 -1.780 -7.538 1.00 . A A . 157 VAL CB 1 1
20 31556 1 1 64 VAL CG1 C 7.093 -2.039 -7.780 1.00 . A A . 157 VAL CG1 1 1
20 31557 1 1 64 VAL CG2 C 8.833 -1.881 -6.020 1.00 . A A . 157 VAL CG2 1 1
20 31558 1 1 64 VAL H H 10.799 -0.767 -8.481 1.00 . A A . 157 VAL H 1 1
20 31559 1 1 64 VAL HA H 9.893 -3.530 -7.778 1.00 . A A . 157 VAL HA 1 1
20 31560 1 1 64 VAL HB H 8.723 -0.729 -7.815 1.00 . A A . 157 VAL HB 1 1
20 31561 1 1 64 VAL HG11 H 6.437 -1.468 -7.095 1.00 . A A . 157 VAL HG11 1 1
20 31562 1 1 64 VAL HG12 H 6.869 -3.104 -7.653 1.00 . A A . 157 VAL HG12 1 1
20 31563 1 1 64 VAL HG13 H 6.785 -1.762 -8.803 1.00 . A A . 157 VAL HG13 1 1
20 31564 1 1 64 VAL HG21 H 8.146 -1.211 -5.471 1.00 . A A . 157 VAL HG21 1 1
20 31565 1 1 64 VAL HG22 H 8.659 -2.905 -5.638 1.00 . A A . 157 VAL HG22 1 1
20 31566 1 1 64 VAL HG23 H 9.859 -1.582 -5.740 1.00 . A A . 157 VAL HG23 1 1
20 31567 1 1 64 VAL N N 10.869 -1.789 -8.522 1.00 . A A . 157 VAL N 1 1
20 31568 1 1 64 VAL O O 9.398 -2.480 -10.817 1.00 . A A . 157 VAL O 1 1
20 31569 1 1 65 SER C C 6.307 -4.720 -11.045 1.00 . A A . 158 SER C 1 1
20 31570 1 1 65 SER CA C 7.845 -4.886 -10.938 1.00 . A A . 158 SER CA 1 1
20 31571 1 1 65 SER CB C 8.209 -6.410 -10.819 1.00 . A A . 158 SER CB 1 1
20 31572 1 1 65 SER H H 8.093 -4.490 -8.806 1.00 . A A . 158 SER H 1 1
20 31573 1 1 65 SER HA H 8.280 -4.430 -11.856 1.00 . A A . 158 SER HA 1 1
20 31574 1 1 65 SER HB2 H 8.087 -6.895 -11.803 1.00 . A A . 158 SER HB2 1 1
20 31575 1 1 65 SER HB3 H 9.248 -6.631 -10.541 1.00 . A A . 158 SER HB3 1 1
20 31576 1 1 65 SER HG H 7.592 -6.674 -9.015 1.00 . A A . 158 SER HG 1 1
20 31577 1 1 65 SER N N 8.387 -4.203 -9.745 1.00 . A A . 158 SER N 1 1
20 31578 1 1 65 SER O O 5.612 -4.270 -10.125 1.00 . A A . 158 SER O 1 1
20 31579 1 1 65 SER OG O 7.405 -7.089 -9.859 1.00 . A A . 158 SER OG 1 1
20 31580 1 1 66 GLU C C 3.545 -6.152 -11.362 1.00 . A A . 159 GLU C 1 1
20 31581 1 1 66 GLU CA C 4.328 -5.357 -12.454 1.00 . A A . 159 GLU CA 1 1
20 31582 1 1 66 GLU CB C 4.048 -5.962 -13.852 1.00 . A A . 159 GLU CB 1 1
20 31583 1 1 66 GLU CD C 4.189 -7.765 -15.657 1.00 . A A . 159 GLU CD 1 1
20 31584 1 1 66 GLU CG C 4.652 -7.327 -14.261 1.00 . A A . 159 GLU CG 1 1
20 31585 1 1 66 GLU H H 6.547 -5.552 -12.784 1.00 . A A . 159 GLU H 1 1
20 31586 1 1 66 GLU HA H 3.883 -4.350 -12.495 1.00 . A A . 159 GLU HA 1 1
20 31587 1 1 66 GLU HB2 H 2.952 -6.010 -13.974 1.00 . A A . 159 GLU HB2 1 1
20 31588 1 1 66 GLU HB3 H 4.367 -5.220 -14.590 1.00 . A A . 159 GLU HB3 1 1
20 31589 1 1 66 GLU HG2 H 5.757 -7.279 -14.257 1.00 . A A . 159 GLU HG2 1 1
20 31590 1 1 66 GLU HG3 H 4.376 -8.113 -13.537 1.00 . A A . 159 GLU HG3 1 1
20 31591 1 1 66 GLU N N 5.796 -5.169 -12.205 1.00 . A A . 159 GLU N 1 1
20 31592 1 1 66 GLU O O 2.401 -5.813 -11.044 1.00 . A A . 159 GLU O 1 1
20 31593 1 1 66 GLU OE1 O 4.862 -7.418 -16.654 1.00 . A A . 159 GLU OE1 1 1
20 31594 1 1 66 GLU OE2 O 3.150 -8.454 -15.763 1.00 . A A . 159 GLU OE2 1 1
20 31595 1 1 67 GLN C C 3.288 -7.140 -8.334 1.00 . A A . 160 GLN C 1 1
20 31596 1 1 67 GLN CA C 3.692 -7.938 -9.614 1.00 . A A . 160 GLN CA 1 1
20 31597 1 1 67 GLN CB C 4.704 -9.042 -9.209 1.00 . A A . 160 GLN CB 1 1
20 31598 1 1 67 GLN CD C 6.025 -11.152 -9.797 1.00 . A A . 160 GLN CD 1 1
20 31599 1 1 67 GLN CG C 4.986 -10.128 -10.273 1.00 . A A . 160 GLN CG 1 1
20 31600 1 1 67 GLN H H 5.203 -7.156 -11.070 1.00 . A A . 160 GLN H 1 1
20 31601 1 1 67 GLN HA H 2.774 -8.449 -9.965 1.00 . A A . 160 GLN HA 1 1
20 31602 1 1 67 GLN HB2 H 5.652 -8.573 -8.890 1.00 . A A . 160 GLN HB2 1 1
20 31603 1 1 67 GLN HB3 H 4.332 -9.555 -8.303 1.00 . A A . 160 GLN HB3 1 1
20 31604 1 1 67 GLN HE21 H 4.570 -12.382 -9.172 1.00 . A A . 160 GLN HE21 1 1
20 31605 1 1 67 GLN HE22 H 6.302 -12.891 -8.855 1.00 . A A . 160 GLN HE22 1 1
20 31606 1 1 67 GLN HG2 H 4.041 -10.627 -10.566 1.00 . A A . 160 GLN HG2 1 1
20 31607 1 1 67 GLN HG3 H 5.364 -9.659 -11.201 1.00 . A A . 160 GLN HG3 1 1
20 31608 1 1 67 GLN N N 4.213 -7.157 -10.772 1.00 . A A . 160 GLN N 1 1
20 31609 1 1 67 GLN NE2 N 5.587 -12.275 -9.250 1.00 . A A . 160 GLN NE2 1 1
20 31610 1 1 67 GLN O O 2.479 -7.671 -7.570 1.00 . A A . 160 GLN O 1 1
20 31611 1 1 67 GLN OE1 O 7.232 -10.936 -9.907 1.00 . A A . 160 GLN OE1 1 1
20 31612 1 1 68 GLU C C 2.083 -4.357 -6.961 1.00 . A A . 161 GLU C 1 1
20 31613 1 1 68 GLU CA C 3.407 -5.146 -6.861 1.00 . A A . 161 GLU CA 1 1
20 31614 1 1 68 GLU CB C 4.573 -4.240 -6.444 1.00 . A A . 161 GLU CB 1 1
20 31615 1 1 68 GLU CD C 6.643 -5.923 -6.595 1.00 . A A . 161 GLU CD 1 1
20 31616 1 1 68 GLU CG C 5.781 -4.941 -5.788 1.00 . A A . 161 GLU CG 1 1
20 31617 1 1 68 GLU H H 4.582 -5.606 -8.650 1.00 . A A . 161 GLU H 1 1
20 31618 1 1 68 GLU HA H 3.243 -5.869 -6.048 1.00 . A A . 161 GLU HA 1 1
20 31619 1 1 68 GLU HB2 H 4.881 -3.620 -7.300 1.00 . A A . 161 GLU HB2 1 1
20 31620 1 1 68 GLU HB3 H 4.207 -3.517 -5.691 1.00 . A A . 161 GLU HB3 1 1
20 31621 1 1 68 GLU HG2 H 6.445 -4.139 -5.443 1.00 . A A . 161 GLU HG2 1 1
20 31622 1 1 68 GLU HG3 H 5.421 -5.453 -4.883 1.00 . A A . 161 GLU HG3 1 1
20 31623 1 1 68 GLU N N 3.784 -5.913 -8.074 1.00 . A A . 161 GLU N 1 1
20 31624 1 1 68 GLU O O 1.193 -4.623 -6.147 1.00 . A A . 161 GLU O 1 1
20 31625 1 1 68 GLU OE1 O 6.278 -7.115 -6.687 1.00 . A A . 161 GLU OE1 1 1
20 31626 1 1 68 GLU OE2 O 7.712 -5.520 -7.100 1.00 . A A . 161 GLU OE2 1 1
20 31627 1 1 69 PHE C C -0.494 -3.901 -8.559 1.00 . A A . 162 PHE C 1 1
20 31628 1 1 69 PHE CA C 0.533 -2.811 -8.136 1.00 . A A . 162 PHE CA 1 1
20 31629 1 1 69 PHE CB C 0.519 -1.558 -9.067 1.00 . A A . 162 PHE CB 1 1
20 31630 1 1 69 PHE CD1 C -1.965 -0.804 -8.611 1.00 . A A . 162 PHE CD1 1 1
20 31631 1 1 69 PHE CD2 C -0.515 0.618 -9.908 1.00 . A A . 162 PHE CD2 1 1
20 31632 1 1 69 PHE CE1 C -3.060 -0.037 -8.990 1.00 . A A . 162 PHE CE1 1 1
20 31633 1 1 69 PHE CE2 C -1.610 1.386 -10.267 1.00 . A A . 162 PHE CE2 1 1
20 31634 1 1 69 PHE CG C -0.682 -0.554 -9.142 1.00 . A A . 162 PHE CG 1 1
20 31635 1 1 69 PHE CZ C -2.882 1.029 -9.855 1.00 . A A . 162 PHE CZ 1 1
20 31636 1 1 69 PHE H H 2.655 -3.431 -8.628 1.00 . A A . 162 PHE H 1 1
20 31637 1 1 69 PHE HA H 0.214 -2.423 -7.153 1.00 . A A . 162 PHE HA 1 1
20 31638 1 1 69 PHE HB2 H 1.394 -1.000 -8.757 1.00 . A A . 162 PHE HB2 1 1
20 31639 1 1 69 PHE HB3 H 0.774 -1.839 -10.101 1.00 . A A . 162 PHE HB3 1 1
20 31640 1 1 69 PHE HD1 H -2.175 -1.536 -7.864 1.00 . A A . 162 PHE HD1 1 1
20 31641 1 1 69 PHE HD2 H 0.427 1.031 -10.236 1.00 . A A . 162 PHE HD2 1 1
20 31642 1 1 69 PHE HE1 H -4.043 -0.253 -8.594 1.00 . A A . 162 PHE HE1 1 1
20 31643 1 1 69 PHE HE2 H -1.477 2.293 -10.834 1.00 . A A . 162 PHE HE2 1 1
20 31644 1 1 69 PHE HZ H -3.709 1.653 -10.160 1.00 . A A . 162 PHE HZ 1 1
20 31645 1 1 69 PHE N N 1.897 -3.428 -7.928 1.00 . A A . 162 PHE N 1 1
20 31646 1 1 69 PHE O O -1.519 -4.020 -7.882 1.00 . A A . 162 PHE O 1 1
20 31647 1 1 70 LEU C C -1.343 -6.967 -9.019 1.00 . A A . 163 LEU C 1 1
20 31648 1 1 70 LEU CA C -1.172 -5.786 -10.015 1.00 . A A . 163 LEU CA 1 1
20 31649 1 1 70 LEU CB C -0.843 -6.343 -11.432 1.00 . A A . 163 LEU CB 1 1
20 31650 1 1 70 LEU CD1 C -0.093 -4.169 -12.710 1.00 . A A . 163 LEU CD1 1 1
20 31651 1 1 70 LEU CD2 C -0.716 -6.251 -13.953 1.00 . A A . 163 LEU CD2 1 1
20 31652 1 1 70 LEU CG C -0.981 -5.427 -12.680 1.00 . A A . 163 LEU CG 1 1
20 31653 1 1 70 LEU H H 0.758 -4.663 -9.977 1.00 . A A . 163 LEU H 1 1
20 31654 1 1 70 LEU HA H -2.166 -5.310 -10.038 1.00 . A A . 163 LEU HA 1 1
20 31655 1 1 70 LEU HB2 H 0.168 -6.785 -11.408 1.00 . A A . 163 LEU HB2 1 1
20 31656 1 1 70 LEU HB3 H -1.520 -7.206 -11.610 1.00 . A A . 163 LEU HB3 1 1
20 31657 1 1 70 LEU HD11 H -0.366 -3.450 -11.917 1.00 . A A . 163 LEU HD11 1 1
20 31658 1 1 70 LEU HD12 H 0.982 -4.402 -12.606 1.00 . A A . 163 LEU HD12 1 1
20 31659 1 1 70 LEU HD13 H -0.202 -3.614 -13.654 1.00 . A A . 163 LEU HD13 1 1
20 31660 1 1 70 LEU HD21 H 0.329 -6.614 -13.998 1.00 . A A . 163 LEU HD21 1 1
20 31661 1 1 70 LEU HD22 H -1.376 -7.136 -14.010 1.00 . A A . 163 LEU HD22 1 1
20 31662 1 1 70 LEU HD23 H -0.902 -5.657 -14.865 1.00 . A A . 163 LEU HD23 1 1
20 31663 1 1 70 LEU HG H -2.026 -5.090 -12.726 1.00 . A A . 163 LEU HG 1 1
20 31664 1 1 70 LEU N N -0.202 -4.739 -9.581 1.00 . A A . 163 LEU N 1 1
20 31665 1 1 70 LEU O O -2.483 -7.354 -8.743 1.00 . A A . 163 LEU O 1 1
20 31666 1 1 71 ARG C C -0.736 -8.405 -6.132 1.00 . A A . 164 ARG C 1 1
20 31667 1 1 71 ARG CA C -0.298 -8.695 -7.586 1.00 . A A . 164 ARG CA 1 1
20 31668 1 1 71 ARG CB C 1.094 -9.325 -7.599 1.00 . A A . 164 ARG CB 1 1
20 31669 1 1 71 ARG CD C 2.483 -11.391 -7.058 1.00 . A A . 164 ARG CD 1 1
20 31670 1 1 71 ARG CG C 1.081 -10.757 -7.046 1.00 . A A . 164 ARG CG 1 1
20 31671 1 1 71 ARG CZ C 3.511 -13.453 -6.058 1.00 . A A . 164 ARG CZ 1 1
20 31672 1 1 71 ARG H H 0.650 -7.062 -8.702 1.00 . A A . 164 ARG H 1 1
20 31673 1 1 71 ARG HA H -1.003 -9.421 -8.021 1.00 . A A . 164 ARG HA 1 1
20 31674 1 1 71 ARG HB2 H 1.468 -9.334 -8.641 1.00 . A A . 164 ARG HB2 1 1
20 31675 1 1 71 ARG HB3 H 1.795 -8.687 -7.029 1.00 . A A . 164 ARG HB3 1 1
20 31676 1 1 71 ARG HD2 H 2.892 -11.364 -8.086 1.00 . A A . 164 ARG HD2 1 1
20 31677 1 1 71 ARG HD3 H 3.159 -10.769 -6.439 1.00 . A A . 164 ARG HD3 1 1
20 31678 1 1 71 ARG HE H 1.606 -13.367 -6.658 1.00 . A A . 164 ARG HE 1 1
20 31679 1 1 71 ARG HG2 H 0.678 -10.748 -6.015 1.00 . A A . 164 ARG HG2 1 1
20 31680 1 1 71 ARG HG3 H 0.377 -11.367 -7.644 1.00 . A A . 164 ARG HG3 1 1
20 31681 1 1 71 ARG HH11 H 4.819 -11.928 -6.152 1.00 . A A . 164 ARG HH11 1 1
20 31682 1 1 71 ARG HH12 H 5.432 -13.513 -5.459 1.00 . A A . 164 ARG HH12 1 1
20 31683 1 1 71 ARG HH21 H 2.411 -15.114 -5.855 1.00 . A A . 164 ARG HH21 1 1
20 31684 1 1 71 ARG HH22 H 4.158 -15.191 -5.304 1.00 . A A . 164 ARG HH22 1 1
20 31685 1 1 71 ARG N N -0.242 -7.539 -8.505 1.00 . A A . 164 ARG N 1 1
20 31686 1 1 71 ARG NE N 2.457 -12.799 -6.585 1.00 . A A . 164 ARG NE 1 1
20 31687 1 1 71 ARG NH1 N 4.711 -12.909 -5.870 1.00 . A A . 164 ARG NH1 1 1
20 31688 1 1 71 ARG NH2 N 3.343 -14.714 -5.702 1.00 . A A . 164 ARG NH2 1 1
20 31689 1 1 71 ARG O O -1.466 -9.230 -5.577 1.00 . A A . 164 ARG O 1 1
20 31690 1 1 72 ILE C C -2.369 -6.353 -4.329 1.00 . A A . 165 ILE C 1 1
20 31691 1 1 72 ILE CA C -0.880 -6.854 -4.197 1.00 . A A . 165 ILE CA 1 1
20 31692 1 1 72 ILE CB C 0.019 -5.850 -3.376 1.00 . A A . 165 ILE CB 1 1
20 31693 1 1 72 ILE CD1 C 2.102 -7.453 -2.942 1.00 . A A . 165 ILE CD1 1 1
20 31694 1 1 72 ILE CG1 C 1.572 -6.060 -3.315 1.00 . A A . 165 ILE CG1 1 1
20 31695 1 1 72 ILE CG2 C -0.490 -5.797 -1.905 1.00 . A A . 165 ILE CG2 1 1
20 31696 1 1 72 ILE H H 0.143 -6.601 -6.154 1.00 . A A . 165 ILE H 1 1
20 31697 1 1 72 ILE HA H -0.917 -7.781 -3.585 1.00 . A A . 165 ILE HA 1 1
20 31698 1 1 72 ILE HB H -0.128 -4.839 -3.800 1.00 . A A . 165 ILE HB 1 1
20 31699 1 1 72 ILE HD11 H 1.842 -8.207 -3.706 1.00 . A A . 165 ILE HD11 1 1
20 31700 1 1 72 ILE HD12 H 3.205 -7.439 -2.856 1.00 . A A . 165 ILE HD12 1 1
20 31701 1 1 72 ILE HD13 H 1.706 -7.798 -1.971 1.00 . A A . 165 ILE HD13 1 1
20 31702 1 1 72 ILE HG12 H 2.140 -5.681 -4.182 1.00 . A A . 165 ILE HG12 1 1
20 31703 1 1 72 ILE HG13 H 1.933 -5.349 -2.574 1.00 . A A . 165 ILE HG13 1 1
20 31704 1 1 72 ILE HG21 H 0.096 -5.114 -1.275 1.00 . A A . 165 ILE HG21 1 1
20 31705 1 1 72 ILE HG22 H -1.529 -5.436 -1.832 1.00 . A A . 165 ILE HG22 1 1
20 31706 1 1 72 ILE HG23 H -0.433 -6.784 -1.411 1.00 . A A . 165 ILE HG23 1 1
20 31707 1 1 72 ILE N N -0.326 -7.266 -5.523 1.00 . A A . 165 ILE N 1 1
20 31708 1 1 72 ILE O O -3.168 -6.734 -3.466 1.00 . A A . 165 ILE O 1 1
20 31709 1 1 73 MET C C -5.167 -6.499 -5.785 1.00 . A A . 166 MET C 1 1
20 31710 1 1 73 MET CA C -4.220 -5.259 -5.621 1.00 . A A . 166 MET CA 1 1
20 31711 1 1 73 MET CB C -4.359 -4.281 -6.823 1.00 . A A . 166 MET CB 1 1
20 31712 1 1 73 MET CE C -8.164 -3.111 -5.775 1.00 . A A . 166 MET CE 1 1
20 31713 1 1 73 MET CG C -5.769 -3.712 -7.086 1.00 . A A . 166 MET CG 1 1
20 31714 1 1 73 MET H H -2.028 -5.265 -6.017 1.00 . A A . 166 MET H 1 1
20 31715 1 1 73 MET HA H -4.571 -4.707 -4.728 1.00 . A A . 166 MET HA 1 1
20 31716 1 1 73 MET HB2 H -3.681 -3.420 -6.679 1.00 . A A . 166 MET HB2 1 1
20 31717 1 1 73 MET HB3 H -4.008 -4.777 -7.748 1.00 . A A . 166 MET HB3 1 1
20 31718 1 1 73 MET HE1 H -8.400 -4.186 -5.667 1.00 . A A . 166 MET HE1 1 1
20 31719 1 1 73 MET HE2 H -8.544 -2.772 -6.755 1.00 . A A . 166 MET HE2 1 1
20 31720 1 1 73 MET HE3 H -8.707 -2.560 -4.987 1.00 . A A . 166 MET HE3 1 1
20 31721 1 1 73 MET HG2 H -5.750 -3.018 -7.945 1.00 . A A . 166 MET HG2 1 1
20 31722 1 1 73 MET HG3 H -6.464 -4.526 -7.365 1.00 . A A . 166 MET HG3 1 1
20 31723 1 1 73 MET N N -2.775 -5.577 -5.373 1.00 . A A . 166 MET N 1 1
20 31724 1 1 73 MET O O -6.246 -6.493 -5.184 1.00 . A A . 166 MET O 1 1
20 31725 1 1 73 MET SD S -6.388 -2.831 -5.634 1.00 . A A . 166 MET SD 1 1
20 31726 1 1 74 LYS C C -5.837 -9.664 -5.690 1.00 . A A . 167 LYS C 1 1
20 31727 1 1 74 LYS CA C -5.679 -8.680 -6.870 1.00 . A A . 167 LYS CA 1 1
20 31728 1 1 74 LYS CB C -5.079 -9.399 -8.082 1.00 . A A . 167 LYS CB 1 1
20 31729 1 1 74 LYS CD C -5.518 -11.281 -9.844 1.00 . A A . 167 LYS CD 1 1
20 31730 1 1 74 LYS CE C -5.425 -10.586 -11.223 1.00 . A A . 167 LYS CE 1 1
20 31731 1 1 74 LYS CG C -6.050 -10.442 -8.657 1.00 . A A . 167 LYS CG 1 1
20 31732 1 1 74 LYS H H -3.869 -7.424 -7.021 1.00 . A A . 167 LYS H 1 1
20 31733 1 1 74 LYS HA H -6.678 -8.304 -7.166 1.00 . A A . 167 LYS HA 1 1
20 31734 1 1 74 LYS HB2 H -4.834 -8.647 -8.854 1.00 . A A . 167 LYS HB2 1 1
20 31735 1 1 74 LYS HB3 H -4.121 -9.872 -7.797 1.00 . A A . 167 LYS HB3 1 1
20 31736 1 1 74 LYS HD2 H -4.553 -11.753 -9.579 1.00 . A A . 167 LYS HD2 1 1
20 31737 1 1 74 LYS HD3 H -6.211 -12.135 -9.965 1.00 . A A . 167 LYS HD3 1 1
20 31738 1 1 74 LYS HE2 H -5.382 -11.357 -12.014 1.00 . A A . 167 LYS HE2 1 1
20 31739 1 1 74 LYS HE3 H -6.340 -10.001 -11.427 1.00 . A A . 167 LYS HE3 1 1
20 31740 1 1 74 LYS HG2 H -6.324 -11.135 -7.839 1.00 . A A . 167 LYS HG2 1 1
20 31741 1 1 74 LYS HG3 H -6.997 -9.947 -8.942 1.00 . A A . 167 LYS HG3 1 1
20 31742 1 1 74 LYS HZ1 H -4.247 -8.953 -10.683 1.00 . A A . 167 LYS HZ1 1 1
20 31743 1 1 74 LYS HZ2 H -4.195 -9.293 -12.299 1.00 . A A . 167 LYS HZ2 1 1
20 31744 1 1 74 LYS HZ3 H -3.370 -10.241 -11.229 1.00 . A A . 167 LYS HZ3 1 1
20 31745 1 1 74 LYS N N -4.792 -7.524 -6.581 1.00 . A A . 167 LYS N 1 1
20 31746 1 1 74 LYS NZ N -4.240 -9.718 -11.367 1.00 . A A . 167 LYS NZ 1 1
20 31747 1 1 74 LYS O O -6.881 -9.669 -5.030 1.00 . A A . 167 LYS O 1 1
20 31748 1 1 75 LYS C C -3.981 -10.785 -3.100 1.00 . A A . 168 LYS C 1 1
20 31749 1 1 75 LYS CA C -4.752 -11.415 -4.293 1.00 . A A . 168 LYS CA 1 1
20 31750 1 1 75 LYS CB C -4.109 -12.721 -4.809 1.00 . A A . 168 LYS CB 1 1
20 31751 1 1 75 LYS CD C -4.488 -14.276 -2.698 1.00 . A A . 168 LYS CD 1 1
20 31752 1 1 75 LYS CE C -3.027 -14.533 -2.271 1.00 . A A . 168 LYS CE 1 1
20 31753 1 1 75 LYS CG C -4.701 -14.011 -4.204 1.00 . A A . 168 LYS CG 1 1
20 31754 1 1 75 LYS H H -4.016 -10.387 -6.090 1.00 . A A . 168 LYS H 1 1
20 31755 1 1 75 LYS HA H -5.785 -11.682 -4.002 1.00 . A A . 168 LYS HA 1 1
20 31756 1 1 75 LYS HB2 H -4.274 -12.774 -5.901 1.00 . A A . 168 LYS HB2 1 1
20 31757 1 1 75 LYS HB3 H -3.010 -12.705 -4.700 1.00 . A A . 168 LYS HB3 1 1
20 31758 1 1 75 LYS HD2 H -4.917 -13.447 -2.106 1.00 . A A . 168 LYS HD2 1 1
20 31759 1 1 75 LYS HD3 H -5.101 -15.158 -2.433 1.00 . A A . 168 LYS HD3 1 1
20 31760 1 1 75 LYS HE2 H -2.556 -15.285 -2.930 1.00 . A A . 168 LYS HE2 1 1
20 31761 1 1 75 LYS HE3 H -2.430 -13.608 -2.370 1.00 . A A . 168 LYS HE3 1 1
20 31762 1 1 75 LYS HG2 H -5.789 -14.010 -4.402 1.00 . A A . 168 LYS HG2 1 1
20 31763 1 1 75 LYS HG3 H -4.315 -14.878 -4.773 1.00 . A A . 168 LYS HG3 1 1
20 31764 1 1 75 LYS HZ1 H -3.360 -14.339 -0.225 1.00 . A A . 168 LYS HZ1 1 1
20 31765 1 1 75 LYS HZ2 H -1.972 -15.157 -0.587 1.00 . A A . 168 LYS HZ2 1 1
20 31766 1 1 75 LYS HZ3 H -3.437 -15.902 -0.755 1.00 . A A . 168 LYS HZ3 1 1
20 31767 1 1 75 LYS N N -4.785 -10.454 -5.422 1.00 . A A . 168 LYS N 1 1
20 31768 1 1 75 LYS NZ N -2.945 -15.011 -0.880 1.00 . A A . 168 LYS NZ 1 1
20 31769 1 1 75 LYS O O -2.782 -10.499 -3.201 1.00 . A A . 168 LYS O 1 1
20 31770 1 1 76 THR C C -3.477 -11.351 0.066 1.00 . A A . 169 THR C 1 1
20 31771 1 1 76 THR CA C -4.062 -10.128 -0.698 1.00 . A A . 169 THR CA 1 1
20 31772 1 1 76 THR CB C -5.098 -9.332 0.150 1.00 . A A . 169 THR CB 1 1
20 31773 1 1 76 THR CG2 C -4.557 -8.801 1.492 1.00 . A A . 169 THR CG2 1 1
20 31774 1 1 76 THR H H -5.665 -10.887 -2.013 1.00 . A A . 169 THR H 1 1
20 31775 1 1 76 THR HA H -3.260 -9.406 -0.944 1.00 . A A . 169 THR HA 1 1
20 31776 1 1 76 THR HB H -5.961 -9.985 0.367 1.00 . A A . 169 THR HB 1 1
20 31777 1 1 76 THR HG1 H -6.226 -7.783 -0.035 1.00 . A A . 169 THR HG1 1 1
20 31778 1 1 76 THR HG21 H -4.218 -9.621 2.152 1.00 . A A . 169 THR HG21 1 1
20 31779 1 1 76 THR HG22 H -3.696 -8.119 1.353 1.00 . A A . 169 THR HG22 1 1
20 31780 1 1 76 THR HG23 H -5.332 -8.246 2.053 1.00 . A A . 169 THR HG23 1 1
20 31781 1 1 76 THR N N -4.680 -10.604 -1.965 1.00 . A A . 169 THR N 1 1
20 31782 1 1 76 THR O O -4.210 -12.277 0.432 1.00 . A A . 169 THR O 1 1
20 31783 1 1 76 THR OG1 O -5.570 -8.210 -0.592 1.00 . A A . 169 THR OG1 1 1
20 31784 1 1 77 SER C C -1.413 -11.692 2.653 1.00 . A A . 170 SER C 1 1
20 31785 1 1 77 SER CA C -1.475 -12.282 1.217 1.00 . A A . 170 SER CA 1 1
20 31786 1 1 77 SER CB C -0.097 -12.607 0.598 1.00 . A A . 170 SER CB 1 1
20 31787 1 1 77 SER H H -1.669 -10.486 -0.033 1.00 . A A . 170 SER H 1 1
20 31788 1 1 77 SER HA H -2.037 -13.235 1.236 1.00 . A A . 170 SER HA 1 1
20 31789 1 1 77 SER HB2 H -0.205 -12.932 -0.454 1.00 . A A . 170 SER HB2 1 1
20 31790 1 1 77 SER HB3 H 0.560 -11.716 0.578 1.00 . A A . 170 SER HB3 1 1
20 31791 1 1 77 SER HG H 0.676 -13.316 2.208 1.00 . A A . 170 SER HG 1 1
20 31792 1 1 77 SER N N -2.160 -11.304 0.336 1.00 . A A . 170 SER N 1 1
20 31793 1 1 77 SER O O -0.508 -10.918 2.983 1.00 . A A . 170 SER O 1 1
20 31794 1 1 77 SER OG O 0.548 -13.650 1.317 1.00 . A A . 170 SER OG 1 1
20 31795 1 1 78 LEU C C -2.003 -12.349 5.918 1.00 . A A . 171 LEU C 1 1
20 31796 1 1 78 LEU CA C -2.620 -11.436 4.822 1.00 . A A . 171 LEU CA 1 1
20 31797 1 1 78 LEU CB C -4.097 -11.062 5.102 1.00 . A A . 171 LEU CB 1 1
20 31798 1 1 78 LEU CD1 C -6.214 -11.988 6.132 1.00 . A A . 171 LEU CD1 1 1
20 31799 1 1 78 LEU CD2 C -5.843 -12.233 3.633 1.00 . A A . 171 LEU CD2 1 1
20 31800 1 1 78 LEU CG C -5.178 -12.177 5.018 1.00 . A A . 171 LEU CG 1 1
20 31801 1 1 78 LEU H H -3.068 -12.734 3.105 1.00 . A A . 171 LEU H 1 1
20 31802 1 1 78 LEU HA H -2.122 -10.447 4.848 1.00 . A A . 171 LEU HA 1 1
20 31803 1 1 78 LEU HB2 H -4.106 -10.597 6.108 1.00 . A A . 171 LEU HB2 1 1
20 31804 1 1 78 LEU HB3 H -4.385 -10.215 4.448 1.00 . A A . 171 LEU HB3 1 1
20 31805 1 1 78 LEU HD11 H -6.718 -11.007 6.054 1.00 . A A . 171 LEU HD11 1 1
20 31806 1 1 78 LEU HD12 H -5.725 -12.031 7.124 1.00 . A A . 171 LEU HD12 1 1
20 31807 1 1 78 LEU HD13 H -6.980 -12.782 6.110 1.00 . A A . 171 LEU HD13 1 1
20 31808 1 1 78 LEU HD21 H -6.601 -13.034 3.578 1.00 . A A . 171 LEU HD21 1 1
20 31809 1 1 78 LEU HD22 H -5.100 -12.445 2.845 1.00 . A A . 171 LEU HD22 1 1
20 31810 1 1 78 LEU HD23 H -6.335 -11.279 3.373 1.00 . A A . 171 LEU HD23 1 1
20 31811 1 1 78 LEU HG H -4.715 -13.165 5.189 1.00 . A A . 171 LEU HG 1 1
20 31812 1 1 78 LEU N N -2.420 -12.039 3.481 1.00 . A A . 171 LEU N 1 1
20 31813 1 1 78 LEU O O -2.596 -13.305 6.427 1.00 . A A . 171 LEU O 1 1
20 31814 1 1 79 TYR C C 0.862 -11.677 8.031 1.00 . A A . 172 TYR C 1 1
20 31815 1 1 79 TYR CA C 0.100 -12.724 7.192 1.00 . A A . 172 TYR CA 1 1
20 31816 1 1 79 TYR CB C 1.061 -13.732 6.508 1.00 . A A . 172 TYR CB 1 1
20 31817 1 1 79 TYR CD1 C 0.006 -16.059 6.587 1.00 . A A . 172 TYR CD1 1 1
20 31818 1 1 79 TYR CD2 C 0.141 -14.929 4.457 1.00 . A A . 172 TYR CD2 1 1
20 31819 1 1 79 TYR CE1 C -0.622 -17.140 5.972 1.00 . A A . 172 TYR CE1 1 1
20 31820 1 1 79 TYR CE2 C -0.490 -16.008 3.844 1.00 . A A . 172 TYR CE2 1 1
20 31821 1 1 79 TYR CG C 0.392 -14.945 5.833 1.00 . A A . 172 TYR CG 1 1
20 31822 1 1 79 TYR CZ C -0.869 -17.115 4.601 1.00 . A A . 172 TYR CZ 1 1
20 31823 1 1 79 TYR H H -0.444 -11.274 5.586 1.00 . A A . 172 TYR H 1 1
20 31824 1 1 79 TYR HA H -0.531 -13.298 7.889 1.00 . A A . 172 TYR HA 1 1
20 31825 1 1 79 TYR HB2 H 1.725 -13.214 5.793 1.00 . A A . 172 TYR HB2 1 1
20 31826 1 1 79 TYR HB3 H 1.761 -14.096 7.273 1.00 . A A . 172 TYR HB3 1 1
20 31827 1 1 79 TYR HD1 H 0.185 -16.088 7.653 1.00 . A A . 172 TYR HD1 1 1
20 31828 1 1 79 TYR HD2 H 0.421 -14.070 3.865 1.00 . A A . 172 TYR HD2 1 1
20 31829 1 1 79 TYR HE1 H -0.918 -17.995 6.563 1.00 . A A . 172 TYR HE1 1 1
20 31830 1 1 79 TYR HE2 H -0.685 -15.982 2.781 1.00 . A A . 172 TYR HE2 1 1
20 31831 1 1 79 TYR HH H -1.574 -17.999 3.057 1.00 . A A . 172 TYR HH 1 1
20 31832 1 1 79 TYR N N -0.758 -11.997 6.230 1.00 . A A . 172 TYR N 1 1
20 31833 1 1 79 TYR O O 0.544 -11.530 9.233 1.00 . A A . 172 TYR O 1 1
20 31834 1 1 79 TYR OXT O 1.774 -10.999 7.504 1.00 . A A . 172 TYR OXT 1 1
20 31835 1 1 79 TYR OH O -1.489 -18.180 3.995 1.00 . A A . 172 TYR OH 1 1
20 31836 2 2 1 ASN C C 0.620 -1.261 2.015 1.00 . B B . 1 ASN C 1 1
20 31837 2 2 1 ASN CA C 0.695 -1.698 3.503 1.00 . B B . 1 ASN CA 1 1
20 31838 2 2 1 ASN CB C -0.625 -1.376 4.260 1.00 . B B . 1 ASN CB 1 1
20 31839 2 2 1 ASN CG C -0.759 -2.002 5.664 1.00 . B B . 1 ASN CG 1 1
20 31840 2 2 1 ASN H1 H 2.741 -1.302 3.658 1.00 . B B . 1 ASN H1 1 1
20 31841 2 2 1 ASN H2 H 1.792 -0.032 4.124 1.00 . B B . 1 ASN H2 1 1
20 31842 2 2 1 ASN H3 H 1.970 -1.339 5.119 1.00 . B B . 1 ASN H3 1 1
20 31843 2 2 1 ASN HA H 0.850 -2.795 3.560 1.00 . B B . 1 ASN HA 1 1
20 31844 2 2 1 ASN HB2 H -0.750 -0.279 4.350 1.00 . B B . 1 ASN HB2 1 1
20 31845 2 2 1 ASN HB3 H -1.490 -1.694 3.643 1.00 . B B . 1 ASN HB3 1 1
20 31846 2 2 1 ASN HD21 H -1.591 -3.652 4.886 1.00 . B B . 1 ASN HD21 1 1
20 31847 2 2 1 ASN HD22 H -1.375 -3.600 6.708 1.00 . B B . 1 ASN HD22 1 1
20 31848 2 2 1 ASN N N 1.869 -1.055 4.138 1.00 . B B . 1 ASN N 1 1
20 31849 2 2 1 ASN ND2 N -1.296 -3.208 5.763 1.00 . B B . 1 ASN ND2 1 1
20 31850 2 2 1 ASN O O 0.209 -0.138 1.703 1.00 . B B . 1 ASN O 1 1
20 31851 2 2 1 ASN OD1 O -0.381 -1.400 6.669 1.00 . B B . 1 ASN OD1 1 1
20 31852 2 2 2 TRP C C -0.705 -2.172 -0.842 1.00 . B B . 2 TRP C 1 1
20 31853 2 2 2 TRP CA C 0.774 -2.000 -0.367 1.00 . B B . 2 TRP CA 1 1
20 31854 2 2 2 TRP CB C 1.673 -2.952 -1.183 1.00 . B B . 2 TRP CB 1 1
20 31855 2 2 2 TRP CD1 C 4.211 -3.027 -0.881 1.00 . B B . 2 TRP CD1 1 1
20 31856 2 2 2 TRP CD2 C 3.554 -1.688 -2.532 1.00 . B B . 2 TRP CD2 1 1
20 31857 2 2 2 TRP CE2 C 4.963 -1.811 -2.556 1.00 . B B . 2 TRP CE2 1 1
20 31858 2 2 2 TRP CE3 C 2.890 -0.935 -3.531 1.00 . B B . 2 TRP CE3 1 1
20 31859 2 2 2 TRP CG C 3.080 -2.464 -1.477 1.00 . B B . 2 TRP CG 1 1
20 31860 2 2 2 TRP CH2 C 5.055 -0.435 -4.544 1.00 . B B . 2 TRP CH2 1 1
20 31861 2 2 2 TRP CZ2 C 5.731 -1.159 -3.564 1.00 . B B . 2 TRP CZ2 1 1
20 31862 2 2 2 TRP CZ3 C 3.663 -0.310 -4.514 1.00 . B B . 2 TRP CZ3 1 1
20 31863 2 2 2 TRP H H 1.241 -3.091 1.498 1.00 . B B . 2 TRP H 1 1
20 31864 2 2 2 TRP HA H 1.104 -0.978 -0.649 1.00 . B B . 2 TRP HA 1 1
20 31865 2 2 2 TRP HB2 H 1.728 -3.937 -0.682 1.00 . B B . 2 TRP HB2 1 1
20 31866 2 2 2 TRP HB3 H 1.222 -3.171 -2.170 1.00 . B B . 2 TRP HB3 1 1
20 31867 2 2 2 TRP HD1 H 4.200 -3.755 -0.080 1.00 . B B . 2 TRP HD1 1 1
20 31868 2 2 2 TRP HE1 H 6.138 -3.333 -1.650 1.00 . B B . 2 TRP HE1 1 1
20 31869 2 2 2 TRP HE3 H 1.814 -0.848 -3.544 1.00 . B B . 2 TRP HE3 1 1
20 31870 2 2 2 TRP HH2 H 5.616 0.053 -5.335 1.00 . B B . 2 TRP HH2 1 1
20 31871 2 2 2 TRP HZ2 H 6.817 -1.171 -3.577 1.00 . B B . 2 TRP HZ2 1 1
20 31872 2 2 2 TRP HZ3 H 3.197 0.296 -5.264 1.00 . B B . 2 TRP HZ3 1 1
20 31873 2 2 2 TRP N N 0.994 -2.178 1.101 1.00 . B B . 2 TRP N 1 1
20 31874 2 2 2 TRP NE1 N 5.370 -2.674 -1.563 1.00 . B B . 2 TRP NE1 1 1
20 31875 2 2 2 TRP O O -0.990 -1.734 -1.955 1.00 . B B . 2 TRP O 1 1
20 31876 2 2 3 LYS C C -3.736 -1.384 -0.121 1.00 . B B . 3 LYS C 1 1
20 31877 2 2 3 LYS CA C -3.085 -2.783 -0.370 1.00 . B B . 3 LYS CA 1 1
20 31878 2 2 3 LYS CB C -3.742 -3.821 0.542 1.00 . B B . 3 LYS CB 1 1
20 31879 2 2 3 LYS CD C -5.897 -5.104 1.068 1.00 . B B . 3 LYS CD 1 1
20 31880 2 2 3 LYS CE C -7.347 -5.414 0.649 1.00 . B B . 3 LYS CE 1 1
20 31881 2 2 3 LYS CG C -5.212 -4.062 0.164 1.00 . B B . 3 LYS CG 1 1
20 31882 2 2 3 LYS H H -1.264 -3.156 0.820 1.00 . B B . 3 LYS H 1 1
20 31883 2 2 3 LYS HA H -3.233 -3.107 -1.428 1.00 . B B . 3 LYS HA 1 1
20 31884 2 2 3 LYS HB2 H -3.176 -4.769 0.471 1.00 . B B . 3 LYS HB2 1 1
20 31885 2 2 3 LYS HB3 H -3.658 -3.493 1.595 1.00 . B B . 3 LYS HB3 1 1
20 31886 2 2 3 LYS HD2 H -5.302 -6.036 1.057 1.00 . B B . 3 LYS HD2 1 1
20 31887 2 2 3 LYS HD3 H -5.879 -4.748 2.117 1.00 . B B . 3 LYS HD3 1 1
20 31888 2 2 3 LYS HE2 H -7.960 -4.494 0.673 1.00 . B B . 3 LYS HE2 1 1
20 31889 2 2 3 LYS HE3 H -7.377 -5.781 -0.393 1.00 . B B . 3 LYS HE3 1 1
20 31890 2 2 3 LYS HG2 H -5.763 -3.104 0.210 1.00 . B B . 3 LYS HG2 1 1
20 31891 2 2 3 LYS HG3 H -5.259 -4.387 -0.892 1.00 . B B . 3 LYS HG3 1 1
20 31892 2 2 3 LYS HZ1 H -8.931 -6.619 1.262 1.00 . B B . 3 LYS HZ1 1 1
20 31893 2 2 3 LYS HZ2 H -7.450 -7.313 1.498 1.00 . B B . 3 LYS HZ2 1 1
20 31894 2 2 3 LYS HZ3 H -7.970 -6.115 2.509 1.00 . B B . 3 LYS HZ3 1 1
20 31895 2 2 3 LYS N N -1.625 -2.805 -0.075 1.00 . B B . 3 LYS N 1 1
20 31896 2 2 3 LYS NZ N -7.959 -6.424 1.530 1.00 . B B . 3 LYS NZ 1 1
20 31897 2 2 3 LYS O O -4.528 -0.924 -0.949 1.00 . B B . 3 LYS O 1 1
20 31898 2 2 4 LEU C C -3.191 1.693 0.109 1.00 . B B . 4 LEU C 1 1
20 31899 2 2 4 LEU CA C -3.740 0.737 1.232 1.00 . B B . 4 LEU CA 1 1
20 31900 2 2 4 LEU CB C -3.266 1.114 2.666 1.00 . B B . 4 LEU CB 1 1
20 31901 2 2 4 LEU CD1 C -5.157 2.765 3.304 1.00 . B B . 4 LEU CD1 1 1
20 31902 2 2 4 LEU CD2 C -2.979 2.750 4.587 1.00 . B B . 4 LEU CD2 1 1
20 31903 2 2 4 LEU CG C -3.636 2.523 3.209 1.00 . B B . 4 LEU CG 1 1
20 31904 2 2 4 LEU H H -2.786 -1.219 1.652 1.00 . B B . 4 LEU H 1 1
20 31905 2 2 4 LEU HA H -4.845 0.807 1.220 1.00 . B B . 4 LEU HA 1 1
20 31906 2 2 4 LEU HB2 H -3.649 0.361 3.385 1.00 . B B . 4 LEU HB2 1 1
20 31907 2 2 4 LEU HB3 H -2.165 1.003 2.708 1.00 . B B . 4 LEU HB3 1 1
20 31908 2 2 4 LEU HD11 H -5.642 2.708 2.313 1.00 . B B . 4 LEU HD11 1 1
20 31909 2 2 4 LEU HD12 H -5.387 3.769 3.708 1.00 . B B . 4 LEU HD12 1 1
20 31910 2 2 4 LEU HD13 H -5.655 2.025 3.959 1.00 . B B . 4 LEU HD13 1 1
20 31911 2 2 4 LEU HD21 H -1.878 2.666 4.533 1.00 . B B . 4 LEU HD21 1 1
20 31912 2 2 4 LEU HD22 H -3.327 2.017 5.340 1.00 . B B . 4 LEU HD22 1 1
20 31913 2 2 4 LEU HD23 H -3.201 3.757 4.987 1.00 . B B . 4 LEU HD23 1 1
20 31914 2 2 4 LEU HG H -3.219 3.280 2.519 1.00 . B B . 4 LEU HG 1 1
20 31915 2 2 4 LEU N N -3.395 -0.703 1.001 1.00 . B B . 4 LEU N 1 1
20 31916 2 2 4 LEU O O -3.948 2.515 -0.418 1.00 . B B . 4 LEU O 1 1
20 31917 2 2 5 LEU C C -1.982 1.709 -2.839 1.00 . B B . 5 LEU C 1 1
20 31918 2 2 5 LEU CA C -1.318 2.181 -1.496 1.00 . B B . 5 LEU CA 1 1
20 31919 2 2 5 LEU CB C 0.225 1.930 -1.508 1.00 . B B . 5 LEU CB 1 1
20 31920 2 2 5 LEU CD1 C 0.995 3.083 -3.745 1.00 . B B . 5 LEU CD1 1 1
20 31921 2 2 5 LEU CD2 C 1.203 4.327 -1.548 1.00 . B B . 5 LEU CD2 1 1
20 31922 2 2 5 LEU CG C 1.176 2.939 -2.219 1.00 . B B . 5 LEU CG 1 1
20 31923 2 2 5 LEU H H -1.405 0.789 0.209 1.00 . B B . 5 LEU H 1 1
20 31924 2 2 5 LEU HA H -1.485 3.270 -1.391 1.00 . B B . 5 LEU HA 1 1
20 31925 2 2 5 LEU HB2 H 0.595 1.860 -0.466 1.00 . B B . 5 LEU HB2 1 1
20 31926 2 2 5 LEU HB3 H 0.426 0.916 -1.908 1.00 . B B . 5 LEU HB3 1 1
20 31927 2 2 5 LEU HD11 H 0.904 2.102 -4.247 1.00 . B B . 5 LEU HD11 1 1
20 31928 2 2 5 LEU HD12 H 0.104 3.681 -4.010 1.00 . B B . 5 LEU HD12 1 1
20 31929 2 2 5 LEU HD13 H 1.857 3.597 -4.209 1.00 . B B . 5 LEU HD13 1 1
20 31930 2 2 5 LEU HD21 H 1.409 4.252 -0.465 1.00 . B B . 5 LEU HD21 1 1
20 31931 2 2 5 LEU HD22 H 0.244 4.866 -1.663 1.00 . B B . 5 LEU HD22 1 1
20 31932 2 2 5 LEU HD23 H 1.993 4.973 -1.977 1.00 . B B . 5 LEU HD23 1 1
20 31933 2 2 5 LEU HG H 2.187 2.515 -2.082 1.00 . B B . 5 LEU HG 1 1
20 31934 2 2 5 LEU N N -1.903 1.538 -0.280 1.00 . B B . 5 LEU N 1 1
20 31935 2 2 5 LEU O O -2.051 2.507 -3.769 1.00 . B B . 5 LEU O 1 1
20 31936 2 2 6 ALA C C -4.701 0.661 -4.221 1.00 . B B . 6 ALA C 1 1
20 31937 2 2 6 ALA CA C -3.309 -0.019 -4.082 1.00 . B B . 6 ALA CA 1 1
20 31938 2 2 6 ALA CB C -3.449 -1.551 -4.067 1.00 . B B . 6 ALA CB 1 1
20 31939 2 2 6 ALA H H -2.436 -0.092 -2.086 1.00 . B B . 6 ALA H 1 1
20 31940 2 2 6 ALA HA H -2.731 0.221 -4.992 1.00 . B B . 6 ALA HA 1 1
20 31941 2 2 6 ALA HB1 H -3.949 -1.906 -4.983 1.00 . B B . 6 ALA HB1 1 1
20 31942 2 2 6 ALA HB2 H -2.469 -2.061 -4.034 1.00 . B B . 6 ALA HB2 1 1
20 31943 2 2 6 ALA HB3 H -4.049 -1.919 -3.217 1.00 . B B . 6 ALA HB3 1 1
20 31944 2 2 6 ALA N N -2.488 0.458 -2.945 1.00 . B B . 6 ALA N 1 1
20 31945 2 2 6 ALA O O -5.159 0.726 -5.355 1.00 . B B . 6 ALA O 1 1
20 31946 2 2 7 LYS C C -6.153 3.482 -3.762 1.00 . B B . 7 LYS C 1 1
20 31947 2 2 7 LYS CA C -6.559 2.054 -3.256 1.00 . B B . 7 LYS CA 1 1
20 31948 2 2 7 LYS CB C -7.200 2.213 -1.872 1.00 . B B . 7 LYS CB 1 1
20 31949 2 2 7 LYS CD C -8.403 0.945 0.060 1.00 . B B . 7 LYS CD 1 1
20 31950 2 2 7 LYS CE C -9.722 1.738 0.184 1.00 . B B . 7 LYS CE 1 1
20 31951 2 2 7 LYS CG C -7.801 0.891 -1.362 1.00 . B B . 7 LYS CG 1 1
20 31952 2 2 7 LYS H H -4.962 0.871 -2.239 1.00 . B B . 7 LYS H 1 1
20 31953 2 2 7 LYS HA H -7.316 1.611 -3.926 1.00 . B B . 7 LYS HA 1 1
20 31954 2 2 7 LYS HB2 H -6.446 2.596 -1.159 1.00 . B B . 7 LYS HB2 1 1
20 31955 2 2 7 LYS HB3 H -7.987 2.987 -1.929 1.00 . B B . 7 LYS HB3 1 1
20 31956 2 2 7 LYS HD2 H -8.582 -0.097 0.390 1.00 . B B . 7 LYS HD2 1 1
20 31957 2 2 7 LYS HD3 H -7.648 1.346 0.763 1.00 . B B . 7 LYS HD3 1 1
20 31958 2 2 7 LYS HE2 H -9.571 2.792 -0.112 1.00 . B B . 7 LYS HE2 1 1
20 31959 2 2 7 LYS HE3 H -10.483 1.329 -0.505 1.00 . B B . 7 LYS HE3 1 1
20 31960 2 2 7 LYS HG2 H -8.560 0.526 -2.079 1.00 . B B . 7 LYS HG2 1 1
20 31961 2 2 7 LYS HG3 H -7.005 0.124 -1.372 1.00 . B B . 7 LYS HG3 1 1
20 31962 2 2 7 LYS HZ1 H -11.124 2.229 1.645 1.00 . B B . 7 LYS HZ1 1 1
20 31963 2 2 7 LYS HZ2 H -9.583 2.104 2.229 1.00 . B B . 7 LYS HZ2 1 1
20 31964 2 2 7 LYS HZ3 H -10.442 0.741 1.865 1.00 . B B . 7 LYS HZ3 1 1
20 31965 2 2 7 LYS N N -5.374 1.135 -3.146 1.00 . B B . 7 LYS N 1 1
20 31966 2 2 7 LYS NZ N -10.248 1.701 1.560 1.00 . B B . 7 LYS NZ 1 1
20 31967 2 2 7 LYS O O -6.656 4.018 -4.780 1.00 . B B . 7 LYS O 1 1
20 31968 2 2 8 GLY C C -4.035 5.310 -4.973 1.00 . B B . 8 GLY C 1 1
20 31969 2 2 8 GLY CA C -4.414 5.264 -3.470 1.00 . B B . 8 GLY CA 1 1
20 31970 2 2 8 GLY H H -4.787 3.457 -2.275 1.00 . B B . 8 GLY H 1 1
20 31971 2 2 8 GLY HA2 H -5.011 6.155 -3.204 1.00 . B B . 8 GLY HA2 1 1
20 31972 2 2 8 GLY HA3 H -3.490 5.346 -2.868 1.00 . B B . 8 GLY HA3 1 1
20 31973 2 2 8 GLY N N -5.155 4.052 -3.034 1.00 . B B . 8 GLY N 1 1
20 31974 2 2 8 GLY O O -4.239 6.350 -5.603 1.00 . B B . 8 GLY O 1 1
20 31975 2 2 9 LEU C C -4.562 3.298 -7.771 1.00 . B B . 9 LEU C 1 1
20 31976 2 2 9 LEU CA C -3.398 4.008 -7.000 1.00 . B B . 9 LEU CA 1 1
20 31977 2 2 9 LEU CB C -1.974 3.523 -7.354 1.00 . B B . 9 LEU CB 1 1
20 31978 2 2 9 LEU CD1 C -0.151 4.405 -8.963 1.00 . B B . 9 LEU CD1 1 1
20 31979 2 2 9 LEU CD2 C -1.468 6.023 -8.045 1.00 . B B . 9 LEU CD2 1 1
20 31980 2 2 9 LEU CG C -0.932 4.647 -7.656 1.00 . B B . 9 LEU CG 1 1
20 31981 2 2 9 LEU H H -3.389 3.402 -4.880 1.00 . B B . 9 LEU H 1 1
20 31982 2 2 9 LEU HA H -3.502 5.005 -7.416 1.00 . B B . 9 LEU HA 1 1
20 31983 2 2 9 LEU HB2 H -1.574 2.823 -6.593 1.00 . B B . 9 LEU HB2 1 1
20 31984 2 2 9 LEU HB3 H -2.052 2.894 -8.241 1.00 . B B . 9 LEU HB3 1 1
20 31985 2 2 9 LEU HD11 H -0.733 4.684 -9.885 1.00 . B B . 9 LEU HD11 1 1
20 31986 2 2 9 LEU HD12 H 0.719 5.072 -8.967 1.00 . B B . 9 LEU HD12 1 1
20 31987 2 2 9 LEU HD13 H 0.182 3.392 -9.094 1.00 . B B . 9 LEU HD13 1 1
20 31988 2 2 9 LEU HD21 H -2.121 5.951 -8.942 1.00 . B B . 9 LEU HD21 1 1
20 31989 2 2 9 LEU HD22 H -2.025 6.522 -7.254 1.00 . B B . 9 LEU HD22 1 1
20 31990 2 2 9 LEU HD23 H -0.664 6.693 -8.354 1.00 . B B . 9 LEU HD23 1 1
20 31991 2 2 9 LEU HG H -0.299 4.767 -6.737 1.00 . B B . 9 LEU HG 1 1
20 31992 2 2 9 LEU N N -3.529 4.182 -5.532 1.00 . B B . 9 LEU N 1 1
20 31993 2 2 9 LEU O O -4.589 3.358 -8.999 1.00 . B B . 9 LEU O 1 1
20 31994 2 2 10 LEU C C -7.581 3.686 -8.381 1.00 . B B . 10 LEU C 1 1
20 31995 2 2 10 LEU CA C -6.936 2.425 -7.683 1.00 . B B . 10 LEU CA 1 1
20 31996 2 2 10 LEU CB C -7.919 1.744 -6.687 1.00 . B B . 10 LEU CB 1 1
20 31997 2 2 10 LEU CD1 C -9.031 0.066 -8.322 1.00 . B B . 10 LEU CD1 1 1
20 31998 2 2 10 LEU CD2 C -10.109 0.588 -6.099 1.00 . B B . 10 LEU CD2 1 1
20 31999 2 2 10 LEU CG C -9.244 1.149 -7.246 1.00 . B B . 10 LEU CG 1 1
20 32000 2 2 10 LEU H H -5.361 2.846 -6.105 1.00 . B B . 10 LEU H 1 1
20 32001 2 2 10 LEU HA H -6.727 1.688 -8.482 1.00 . B B . 10 LEU HA 1 1
20 32002 2 2 10 LEU HB2 H -7.394 0.926 -6.167 1.00 . B B . 10 LEU HB2 1 1
20 32003 2 2 10 LEU HB3 H -8.182 2.471 -5.899 1.00 . B B . 10 LEU HB3 1 1
20 32004 2 2 10 LEU HD11 H -8.407 -0.770 -7.957 1.00 . B B . 10 LEU HD11 1 1
20 32005 2 2 10 LEU HD12 H -8.531 0.483 -9.214 1.00 . B B . 10 LEU HD12 1 1
20 32006 2 2 10 LEU HD13 H -9.988 -0.362 -8.674 1.00 . B B . 10 LEU HD13 1 1
20 32007 2 2 10 LEU HD21 H -10.335 1.364 -5.343 1.00 . B B . 10 LEU HD21 1 1
20 32008 2 2 10 LEU HD22 H -11.084 0.216 -6.467 1.00 . B B . 10 LEU HD22 1 1
20 32009 2 2 10 LEU HD23 H -9.615 -0.249 -5.573 1.00 . B B . 10 LEU HD23 1 1
20 32010 2 2 10 LEU HG H -9.824 1.967 -7.709 1.00 . B B . 10 LEU HG 1 1
20 32011 2 2 10 LEU N N -5.590 2.778 -7.087 1.00 . B B . 10 LEU N 1 1
20 32012 2 2 10 LEU O O -8.437 3.515 -9.254 1.00 . B B . 10 LEU O 1 1
20 32013 2 2 11 ILE C C -7.174 6.014 -10.467 1.00 . B B . 11 ILE C 1 1
20 32014 2 2 11 ILE CA C -7.226 6.164 -8.887 1.00 . B B . 11 ILE CA 1 1
20 32015 2 2 11 ILE CB C -6.026 7.134 -8.474 1.00 . B B . 11 ILE CB 1 1
20 32016 2 2 11 ILE CD1 C -7.562 9.270 -8.348 1.00 . B B . 11 ILE CD1 1 1
20 32017 2 2 11 ILE CG1 C -6.244 8.637 -8.827 1.00 . B B . 11 ILE CG1 1 1
20 32018 2 2 11 ILE CG2 C -4.585 6.742 -9.004 1.00 . B B . 11 ILE CG2 1 1
20 32019 2 2 11 ILE H H -6.538 4.850 -7.164 1.00 . B B . 11 ILE H 1 1
20 32020 2 2 11 ILE HA H -8.188 6.625 -8.614 1.00 . B B . 11 ILE HA 1 1
20 32021 2 2 11 ILE HB H -5.978 7.105 -7.368 1.00 . B B . 11 ILE HB 1 1
20 32022 2 2 11 ILE HD11 H -7.551 10.366 -8.492 1.00 . B B . 11 ILE HD11 1 1
20 32023 2 2 11 ILE HD12 H -8.430 8.881 -8.910 1.00 . B B . 11 ILE HD12 1 1
20 32024 2 2 11 ILE HD13 H -7.746 9.077 -7.276 1.00 . B B . 11 ILE HD13 1 1
20 32025 2 2 11 ILE HG12 H -5.416 9.229 -8.392 1.00 . B B . 11 ILE HG12 1 1
20 32026 2 2 11 ILE HG13 H -6.158 8.795 -9.919 1.00 . B B . 11 ILE HG13 1 1
20 32027 2 2 11 ILE HG21 H -4.391 5.660 -9.084 1.00 . B B . 11 ILE HG21 1 1
20 32028 2 2 11 ILE HG22 H -3.785 7.111 -8.335 1.00 . B B . 11 ILE HG22 1 1
20 32029 2 2 11 ILE HG23 H -4.284 7.071 -10.018 1.00 . B B . 11 ILE HG23 1 1
20 32030 2 2 11 ILE N N -7.090 4.916 -8.044 1.00 . B B . 11 ILE N 1 1
20 32031 2 2 11 ILE O O -7.515 6.957 -11.187 1.00 . B B . 11 ILE O 1 1
20 32032 2 2 12 ARG C C -7.297 5.001 -13.477 1.00 . B B . 12 ARG C 1 1
20 32033 2 2 12 ARG CA C -6.278 4.611 -12.374 1.00 . B B . 12 ARG CA 1 1
20 32034 2 2 12 ARG CB C -5.936 3.117 -12.490 1.00 . B B . 12 ARG CB 1 1
20 32035 2 2 12 ARG CD C -6.510 0.625 -12.178 1.00 . B B . 12 ARG CD 1 1
20 32036 2 2 12 ARG CG C -7.007 2.088 -12.061 1.00 . B B . 12 ARG CG 1 1
20 32037 2 2 12 ARG CZ C -8.474 -0.932 -12.400 1.00 . B B . 12 ARG CZ 1 1
20 32038 2 2 12 ARG H H -6.591 4.140 -10.228 1.00 . B B . 12 ARG H 1 1
20 32039 2 2 12 ARG HA H -5.317 5.149 -12.555 1.00 . B B . 12 ARG HA 1 1
20 32040 2 2 12 ARG HB2 H -5.634 2.921 -13.535 1.00 . B B . 12 ARG HB2 1 1
20 32041 2 2 12 ARG HB3 H -5.036 2.952 -11.874 1.00 . B B . 12 ARG HB3 1 1
20 32042 2 2 12 ARG HD2 H -6.222 0.402 -13.222 1.00 . B B . 12 ARG HD2 1 1
20 32043 2 2 12 ARG HD3 H -5.576 0.511 -11.597 1.00 . B B . 12 ARG HD3 1 1
20 32044 2 2 12 ARG HE H -7.412 -0.748 -10.716 1.00 . B B . 12 ARG HE 1 1
20 32045 2 2 12 ARG HG2 H -7.310 2.292 -11.019 1.00 . B B . 12 ARG HG2 1 1
20 32046 2 2 12 ARG HG3 H -7.918 2.216 -12.673 1.00 . B B . 12 ARG HG3 1 1
20 32047 2 2 12 ARG HH11 H -8.111 0.071 -14.106 1.00 . B B . 12 ARG HH11 1 1
20 32048 2 2 12 ARG HH12 H -9.526 -1.098 -14.108 1.00 . B B . 12 ARG HH12 1 1
20 32049 2 2 12 ARG HH21 H -9.039 -2.043 -10.833 1.00 . B B . 12 ARG HH21 1 1
20 32050 2 2 12 ARG HH22 H -10.013 -2.212 -12.379 1.00 . B B . 12 ARG HH22 1 1
20 32051 2 2 12 ARG N N -6.636 4.876 -10.960 1.00 . B B . 12 ARG N 1 1
20 32052 2 2 12 ARG NE N -7.468 -0.398 -11.678 1.00 . B B . 12 ARG NE 1 1
20 32053 2 2 12 ARG NH1 N -8.730 -0.621 -13.669 1.00 . B B . 12 ARG NH1 1 1
20 32054 2 2 12 ARG NH2 N -9.254 -1.820 -11.811 1.00 . B B . 12 ARG NH2 1 1
20 32055 2 2 12 ARG O O -6.940 5.721 -14.414 1.00 . B B . 12 ARG O 1 1
20 32056 2 2 13 GLU C C -10.396 6.157 -13.788 1.00 . B B . 13 GLU C 1 1
20 32057 2 2 13 GLU CA C -9.664 4.868 -14.265 1.00 . B B . 13 GLU CA 1 1
20 32058 2 2 13 GLU CB C -10.576 3.617 -14.424 1.00 . B B . 13 GLU CB 1 1
20 32059 2 2 13 GLU CD C -11.139 3.658 -16.961 1.00 . B B . 13 GLU CD 1 1
20 32060 2 2 13 GLU CG C -11.667 3.689 -15.519 1.00 . B B . 13 GLU CG 1 1
20 32061 2 2 13 GLU H H -8.691 3.996 -12.474 1.00 . B B . 13 GLU H 1 1
20 32062 2 2 13 GLU HA H -9.242 5.074 -15.268 1.00 . B B . 13 GLU HA 1 1
20 32063 2 2 13 GLU HB2 H -9.957 2.720 -14.621 1.00 . B B . 13 GLU HB2 1 1
20 32064 2 2 13 GLU HB3 H -11.072 3.401 -13.458 1.00 . B B . 13 GLU HB3 1 1
20 32065 2 2 13 GLU HG2 H -12.360 2.836 -15.384 1.00 . B B . 13 GLU HG2 1 1
20 32066 2 2 13 GLU HG3 H -12.295 4.588 -15.375 1.00 . B B . 13 GLU HG3 1 1
20 32067 2 2 13 GLU N N -8.549 4.534 -13.338 1.00 . B B . 13 GLU N 1 1
20 32068 2 2 13 GLU O O -10.297 7.185 -14.465 1.00 . B B . 13 GLU O 1 1
20 32069 2 2 13 GLU OE1 O -10.773 4.730 -17.492 1.00 . B B . 13 GLU OE1 1 1
20 32070 2 2 13 GLU OE2 O -11.097 2.567 -17.569 1.00 . B B . 13 GLU OE2 1 1
20 32071 2 2 14 ARG C C -12.906 6.870 -11.138 1.00 . B B . 14 ARG C 1 1
20 32072 2 2 14 ARG CA C -11.754 7.302 -12.078 1.00 . B B . 14 ARG CA 1 1
20 32073 2 2 14 ARG CB C -12.212 8.195 -13.243 1.00 . B B . 14 ARG CB 1 1
20 32074 2 2 14 ARG CD C -11.725 10.330 -11.915 1.00 . B B . 14 ARG CD 1 1
20 32075 2 2 14 ARG CG C -12.737 9.568 -12.788 1.00 . B B . 14 ARG CG 1 1
20 32076 2 2 14 ARG CZ C -11.589 12.524 -10.714 1.00 . B B . 14 ARG CZ 1 1
20 32077 2 2 14 ARG H H -11.105 5.197 -12.166 1.00 . B B . 14 ARG H 1 1
20 32078 2 2 14 ARG HA H -10.980 7.865 -11.519 1.00 . B B . 14 ARG HA 1 1
20 32079 2 2 14 ARG HB2 H -11.358 8.341 -13.930 1.00 . B B . 14 ARG HB2 1 1
20 32080 2 2 14 ARG HB3 H -12.982 7.675 -13.840 1.00 . B B . 14 ARG HB3 1 1
20 32081 2 2 14 ARG HD2 H -11.498 9.739 -11.006 1.00 . B B . 14 ARG HD2 1 1
20 32082 2 2 14 ARG HD3 H -10.768 10.445 -12.460 1.00 . B B . 14 ARG HD3 1 1
20 32083 2 2 14 ARG HE H -13.116 12.034 -11.913 1.00 . B B . 14 ARG HE 1 1
20 32084 2 2 14 ARG HG2 H -12.999 10.166 -13.682 1.00 . B B . 14 ARG HG2 1 1
20 32085 2 2 14 ARG HG3 H -13.683 9.428 -12.233 1.00 . B B . 14 ARG HG3 1 1
20 32086 2 2 14 ARG HH11 H -10.033 11.319 -10.293 1.00 . B B . 14 ARG HH11 1 1
20 32087 2 2 14 ARG HH12 H -10.039 12.980 -9.514 1.00 . B B . 14 ARG HH12 1 1
20 32088 2 2 14 ARG HH21 H -13.017 13.904 -10.971 1.00 . B B . 14 ARG HH21 1 1
20 32089 2 2 14 ARG HH22 H -11.613 14.340 -9.873 1.00 . B B . 14 ARG HH22 1 1
20 32090 2 2 14 ARG N N -11.100 6.106 -12.642 1.00 . B B . 14 ARG N 1 1
20 32091 2 2 14 ARG NE N -12.237 11.669 -11.529 1.00 . B B . 14 ARG NE 1 1
20 32092 2 2 14 ARG NH1 N -10.433 12.246 -10.112 1.00 . B B . 14 ARG NH1 1 1
20 32093 2 2 14 ARG NH2 N -12.128 13.710 -10.497 1.00 . B B . 14 ARG NH2 1 1
20 32094 2 2 14 ARG O O -13.895 6.278 -11.583 1.00 . B B . 14 ARG O 1 1
20 32095 2 2 15 LEU C C -14.105 8.288 -8.106 1.00 . B B . 15 LEU C 1 1
20 32096 2 2 15 LEU CA C -13.795 6.937 -8.807 1.00 . B B . 15 LEU CA 1 1
20 32097 2 2 15 LEU CB C -13.316 5.859 -7.789 1.00 . B B . 15 LEU CB 1 1
20 32098 2 2 15 LEU CD1 C -12.428 3.532 -7.261 1.00 . B B . 15 LEU CD1 1 1
20 32099 2 2 15 LEU CD2 C -14.425 3.746 -8.788 1.00 . B B . 15 LEU CD2 1 1
20 32100 2 2 15 LEU CG C -13.113 4.412 -8.325 1.00 . B B . 15 LEU CG 1 1
20 32101 2 2 15 LEU H H -11.892 7.703 -9.623 1.00 . B B . 15 LEU H 1 1
20 32102 2 2 15 LEU HA H -14.726 6.555 -9.273 1.00 . B B . 15 LEU HA 1 1
20 32103 2 2 15 LEU HB2 H -12.372 6.208 -7.327 1.00 . B B . 15 LEU HB2 1 1
20 32104 2 2 15 LEU HB3 H -14.035 5.819 -6.947 1.00 . B B . 15 LEU HB3 1 1
20 32105 2 2 15 LEU HD11 H -13.037 3.436 -6.343 1.00 . B B . 15 LEU HD11 1 1
20 32106 2 2 15 LEU HD12 H -12.241 2.509 -7.637 1.00 . B B . 15 LEU HD12 1 1
20 32107 2 2 15 LEU HD13 H -11.446 3.943 -6.961 1.00 . B B . 15 LEU HD13 1 1
20 32108 2 2 15 LEU HD21 H -14.252 2.718 -9.160 1.00 . B B . 15 LEU HD21 1 1
20 32109 2 2 15 LEU HD22 H -15.169 3.678 -7.973 1.00 . B B . 15 LEU HD22 1 1
20 32110 2 2 15 LEU HD23 H -14.897 4.300 -9.620 1.00 . B B . 15 LEU HD23 1 1
20 32111 2 2 15 LEU HG H -12.431 4.454 -9.195 1.00 . B B . 15 LEU HG 1 1
20 32112 2 2 15 LEU N N -12.762 7.206 -9.843 1.00 . B B . 15 LEU N 1 1
20 32113 2 2 15 LEU O O -13.280 8.814 -7.351 1.00 . B B . 15 LEU O 1 1
20 32114 2 2 16 LYS C C -15.303 11.301 -8.759 1.00 . B B . 16 LYS C 1 1
20 32115 2 2 16 LYS CA C -15.721 10.150 -7.824 1.00 . B B . 16 LYS CA 1 1
20 32116 2 2 16 LYS CB C -15.146 10.398 -6.423 1.00 . B B . 16 LYS CB 1 1
20 32117 2 2 16 LYS CD C -15.247 9.626 -3.930 1.00 . B B . 16 LYS CD 1 1
20 32118 2 2 16 LYS CE C -15.833 10.841 -3.171 1.00 . B B . 16 LYS CE 1 1
20 32119 2 2 16 LYS CG C -15.709 9.403 -5.392 1.00 . B B . 16 LYS CG 1 1
20 32120 2 2 16 LYS H H -15.885 8.313 -9.032 1.00 . B B . 16 LYS H 1 1
20 32121 2 2 16 LYS HA H -16.823 10.131 -7.724 1.00 . B B . 16 LYS HA 1 1
20 32122 2 2 16 LYS HB2 H -14.041 10.348 -6.451 1.00 . B B . 16 LYS HB2 1 1
20 32123 2 2 16 LYS HB3 H -15.396 11.430 -6.118 1.00 . B B . 16 LYS HB3 1 1
20 32124 2 2 16 LYS HD2 H -15.465 8.709 -3.350 1.00 . B B . 16 LYS HD2 1 1
20 32125 2 2 16 LYS HD3 H -14.144 9.700 -3.915 1.00 . B B . 16 LYS HD3 1 1
20 32126 2 2 16 LYS HE2 H -15.301 10.959 -2.209 1.00 . B B . 16 LYS HE2 1 1
20 32127 2 2 16 LYS HE3 H -15.647 11.776 -3.730 1.00 . B B . 16 LYS HE3 1 1
20 32128 2 2 16 LYS HG2 H -16.813 9.404 -5.444 1.00 . B B . 16 LYS HG2 1 1
20 32129 2 2 16 LYS HG3 H -15.410 8.384 -5.703 1.00 . B B . 16 LYS HG3 1 1
20 32130 2 2 16 LYS HZ1 H -17.486 9.863 -2.360 1.00 . B B . 16 LYS HZ1 1 1
20 32131 2 2 16 LYS HZ2 H -17.827 10.674 -3.758 1.00 . B B . 16 LYS HZ2 1 1
20 32132 2 2 16 LYS HZ3 H -17.628 11.508 -2.346 1.00 . B B . 16 LYS HZ3 1 1
20 32133 2 2 16 LYS N N -15.298 8.844 -8.379 1.00 . B B . 16 LYS N 1 1
20 32134 2 2 16 LYS NZ N -17.277 10.714 -2.893 1.00 . B B . 16 LYS NZ 1 1
20 32135 2 2 16 LYS O O -14.161 11.762 -8.687 1.00 . B B . 16 LYS O 1 1
20 32136 2 2 17 ARG C C -16.366 14.200 -9.995 1.00 . B B . 17 ARG C 1 1
20 32137 2 2 17 ARG CA C -15.979 12.834 -10.604 1.00 . B B . 17 ARG CA 1 1
20 32138 2 2 17 ARG CB C -16.729 12.566 -11.937 1.00 . B B . 17 ARG CB 1 1
20 32139 2 2 17 ARG CD C -16.961 11.150 -14.070 1.00 . B B . 17 ARG CD 1 1
20 32140 2 2 17 ARG CG C -16.190 11.371 -12.756 1.00 . B B . 17 ARG CG 1 1
20 32141 2 2 17 ARG CZ C -16.843 9.600 -16.035 1.00 . B B . 17 ARG CZ 1 1
20 32142 2 2 17 ARG H H -17.144 11.280 -9.553 1.00 . B B . 17 ARG H 1 1
20 32143 2 2 17 ARG HA H -14.899 12.873 -10.849 1.00 . B B . 17 ARG HA 1 1
20 32144 2 2 17 ARG HB2 H -17.811 12.430 -11.742 1.00 . B B . 17 ARG HB2 1 1
20 32145 2 2 17 ARG HB3 H -16.663 13.469 -12.574 1.00 . B B . 17 ARG HB3 1 1
20 32146 2 2 17 ARG HD2 H -18.030 10.959 -13.853 1.00 . B B . 17 ARG HD2 1 1
20 32147 2 2 17 ARG HD3 H -16.924 12.068 -14.687 1.00 . B B . 17 ARG HD3 1 1
20 32148 2 2 17 ARG HE H -15.607 9.464 -14.466 1.00 . B B . 17 ARG HE 1 1
20 32149 2 2 17 ARG HG2 H -15.118 11.538 -12.974 1.00 . B B . 17 ARG HG2 1 1
20 32150 2 2 17 ARG HG3 H -16.232 10.451 -12.142 1.00 . B B . 17 ARG HG3 1 1
20 32151 2 2 17 ARG HH11 H -18.306 10.970 -16.226 1.00 . B B . 17 ARG HH11 1 1
20 32152 2 2 17 ARG HH12 H -18.102 9.767 -17.596 1.00 . B B . 17 ARG HH12 1 1
20 32153 2 2 17 ARG HH21 H -15.466 8.148 -16.083 1.00 . B B . 17 ARG HH21 1 1
20 32154 2 2 17 ARG HH22 H -16.602 8.278 -17.519 1.00 . B B . 17 ARG HH22 1 1
20 32155 2 2 17 ARG N N -16.237 11.756 -9.612 1.00 . B B . 17 ARG N 1 1
20 32156 2 2 17 ARG NE N -16.395 10.010 -14.832 1.00 . B B . 17 ARG NE 1 1
20 32157 2 2 17 ARG NH1 N -17.855 10.171 -16.687 1.00 . B B . 17 ARG NH1 1 1
20 32158 2 2 17 ARG NH2 N -16.243 8.571 -16.603 1.00 . B B . 17 ARG NH2 1 1
20 32159 2 2 17 ARG O O -15.455 15.024 -9.754 1.00 . B B . 17 ARG O 1 1
20 32160 2 2 17 ARG OXT O -17.569 14.458 -9.754 1.00 . B B . 17 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 9:17:25 PM GMT (wattos1)