NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
529710 |
2lml   |
16860 | cing | 4-filtered-FRED | STAR | entry | full | 1395 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lml
# This FRED archive file contains, for PDB entry <2lml>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lml
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lml
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10348.66
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 $Putative_acyl_carrier_protein A . 1 1
2 . 2 $4__PHOSPHOPANTETHEINE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 PNS 1 PNS 1 1
stop_
save_
save_Putative_acyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative acyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPTLDALTPIFRQVFDDDSIVLTRETSANDIDAWDSLSHMNLIVSLEVHYKIKFALGELQKLKNVGDLADLVDKKLARKLEHHHHHH
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 THR . 1 1
4 LEU . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 THR . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 PHE . 1 1
12 ARG . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 SER . 1 1
20 ILE . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 THR . 1 1
24 ARG . 1 1
25 GLU . 1 1
26 THR . 1 1
27 SER . 1 1
28 ALA . 1 1
29 ASN . 1 1
30 ASP . 1 1
31 ILE . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 TRP . 1 1
35 ASP . 1 1
36 SER . 1 1
37 LEU . 1 1
38 SER . 1 1
39 HIS . 1 1
40 MET . 1 1
41 ASN . 1 1
42 LEU . 1 1
43 ILE . 1 1
44 VAL . 1 1
45 SER . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 VAL . 1 1
49 HIS . 1 1
50 TYR . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 PHE . 1 1
55 ALA . 1 1
56 LEU . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 GLN . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
PHE 11 11 1 1
ARG 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
ASN 29 29 1 1
ASP 30 30 1 1
ILE 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
TRP 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
MET 40 40 1 1
ASN 41 41 1 1
LEU 42 42 1 1
ILE 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
VAL 48 48 1 1
HIS 49 49 1 1
TYR 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
PHE 54 54 1 1
ALA 55 55 1 1
LEU 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
GLN 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
stop_
save_
save_4__PHOSPHOPANTETHEINE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "4 PHOSPHOPANTETHEINE"
_Entity.Type non-polymer
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 PNS $PNS 1 2
stop_
save_
save_PNS
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PNS
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 28 ALA MB . 28 . HB* 1 1
1 1 2 2 2 1 PNS H36 . 999 . H36 1 1
2 1 1 1 1 28 ALA MB . 28 . HB* 1 1
2 1 2 2 2 1 PNS H371 . 999 . H37* 1 1
2 1 2 2 2 1 PNS H372 . 999 . H37* 1 1
3 1 1 1 1 28 ALA MB . 28 . HB* 1 1
3 1 2 2 2 1 PNS H381 . 999 . H38* 1 1
3 1 2 2 2 1 PNS H382 . 999 . H38* 1 1
4 1 1 1 1 28 ALA MB . 28 . HB* 1 1
4 1 2 2 2 1 PNS H41 . 999 . H41 1 1
5 1 1 1 1 36 SER HA . 36 . HA 1 1
5 1 2 2 2 1 PNS H281 . 999 . H28* 1 1
5 1 2 2 2 1 PNS H282 . 999 . H28* 1 1
6 1 1 1 1 36 SER QB . 36 . HB* 1 1
6 1 2 2 2 1 PNS H281 . 999 . H28* 1 1
6 1 2 2 2 1 PNS H282 . 999 . H28* 1 1
7 1 1 1 1 63 LYS HA . 63 . HA 1 1
7 1 2 2 2 1 PNS H381 . 999 . H38* 1 1
7 1 2 2 2 1 PNS H382 . 999 . H38* 1 1
8 1 1 1 1 63 LYS HA . 63 . HA 1 1
8 1 2 2 2 1 PNS H41 . 999 . H41 1 1
9 1 1 1 1 64 ASN HA . 64 . HA 1 1
9 1 2 2 2 1 PNS H421 . 999 . H42* 1 1
9 1 2 2 2 1 PNS H422 . 999 . H42* 1 1
10 1 1 1 1 64 ASN HA . 64 . HA 1 1
10 1 2 2 2 1 PNS H431 . 999 . H431 1 1
11 1 1 1 1 64 ASN HA . 64 . HA 1 1
11 1 2 2 2 1 PNS H432 . 999 . H432 1 1
12 1 1 2 2 1 PNS H371 . 999 . H37* 1 1
12 1 1 2 2 1 PNS H372 . 999 . H37* 1 1
12 1 2 2 2 1 PNS H41 . 999 . H41 1 1
13 1 1 2 2 1 PNS H381 . 999 . H38* 1 1
13 1 1 2 2 1 PNS H382 . 999 . H38* 1 1
13 1 2 2 2 1 PNS H41 . 999 . H41 1 1
14 1 1 2 2 1 PNS H41 . 999 . H41 1 1
14 1 2 2 2 1 PNS H421 . 999 . H421 1 1
15 1 1 2 2 1 PNS H41 . 999 . H41 1 1
15 1 2 2 2 1 PNS H422 . 999 . H422 1 1
16 1 1 2 2 1 PNS H41 . 999 . H41 1 1
16 1 2 2 2 1 PNS H431 . 999 . H43* 1 1
16 1 2 2 2 1 PNS H432 . 999 . H43* 1 1
17 1 1 2 2 1 PNS H32 . 999 . H32 1 1
17 1 2 2 2 1 PNS H36 . 999 . H36 1 1
18 1 1 2 2 1 PNS H36 . 999 . H36 1 1
18 1 2 2 2 1 PNS H371 . 999 . H371 1 1
19 1 1 2 2 1 PNS H36 . 999 . H36 1 1
19 1 2 2 2 1 PNS H372 . 999 . H372 1 1
20 1 1 2 2 1 PNS H36 . 999 . H36 1 1
20 1 2 2 2 1 PNS H381 . 999 . H38* 1 1
20 1 2 2 2 1 PNS H382 . 999 . H38* 1 1
21 1 1 2 2 1 PNS H421 . 999 . H42* 1 1
21 1 1 2 2 1 PNS H422 . 999 . H42* 1 1
21 1 2 2 2 1 PNS H431 . 999 . H43* 1 1
21 1 2 2 2 1 PNS H432 . 999 . H43* 1 1
22 1 1 1 1 2 PRO QB . 2 . HB* 1 1
22 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
23 1 1 1 1 2 PRO QB . 2 . HB* 1 1
23 1 2 1 1 6 ALA MB . 6 . HB* 1 1
24 1 1 1 1 2 PRO QD . 2 . HD* 1 1
24 1 2 1 1 69 ALA MB . 69 . HB* 1 1
25 1 1 1 1 2 PRO QD . 2 . HD* 1 1
25 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
26 1 1 1 1 2 PRO QD . 2 . HD* 1 1
26 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
27 1 1 1 1 2 PRO QD . 2 . HD* 1 1
27 1 2 1 1 73 ASP H . 73 . HN 1 1
28 1 1 1 1 2 PRO QG . 2 . HG* 1 1
28 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
29 1 1 1 1 3 THR HA . 3 . HA 1 1
29 1 2 1 1 3 THR MG . 3 . HG2* 1 1
30 1 1 1 1 3 THR HA . 3 . HA 1 1
30 1 2 1 1 6 ALA MB . 6 . HB* 1 1
31 1 1 1 1 3 THR HA . 3 . HA 1 1
31 1 2 1 1 6 ALA H . 6 . HN 1 1
32 1 1 1 1 3 THR HB . 3 . HB 1 1
32 1 2 1 1 4 LEU H . 4 . HN 1 1
33 1 1 1 1 3 THR HB . 3 . HB 1 1
33 1 2 1 1 5 ASP H . 5 . HN 1 1
34 1 1 1 1 3 THR HB . 3 . HB 1 1
34 1 2 1 1 69 ALA MB . 69 . HB* 1 1
35 1 1 1 1 3 THR MG . 3 . HG2* 1 1
35 1 2 1 1 4 LEU H . 4 . HN 1 1
36 1 1 1 1 3 THR MG . 3 . HG2* 1 1
36 1 2 1 1 6 ALA MB . 6 . HB* 1 1
37 1 1 1 1 3 THR MG . 3 . HG2* 1 1
37 1 2 1 1 6 ALA H . 6 . HN 1 1
38 1 1 1 1 3 THR MG . 3 . HG2* 1 1
38 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
39 1 1 1 1 3 THR MG . 3 . HG2* 1 1
39 1 2 1 1 7 LEU HG . 7 . HG 1 1
40 1 1 1 1 3 THR MG . 3 . HG2* 1 1
40 1 2 1 1 69 ALA HA . 69 . HA 1 1
41 1 1 1 1 3 THR MG . 3 . HG2* 1 1
41 1 2 1 1 69 ALA MB . 69 . HB* 1 1
42 1 1 1 1 3 THR MG . 3 . HG2* 1 1
42 1 2 1 1 72 VAL HB . 72 . HB 1 1
43 1 1 1 1 3 THR MG . 3 . HG2* 1 1
43 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
44 1 1 1 1 4 LEU HA . 4 . HA 1 1
44 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
45 1 1 1 1 4 LEU HA . 4 . HA 1 1
45 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
46 1 1 1 1 4 LEU HA . 4 . HA 1 1
46 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
47 1 1 1 1 4 LEU HA . 4 . HA 1 1
47 1 2 1 1 7 LEU H . 7 . HN 1 1
48 1 1 1 1 4 LEU HA . 4 . HA 1 1
48 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
49 1 1 1 1 4 LEU HA . 4 . HA 1 1
49 1 2 1 1 69 ALA MB . 69 . HB* 1 1
50 1 1 1 1 4 LEU QB . 4 . HB* 1 1
50 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
51 1 1 1 1 4 LEU QB . 4 . HB* 1 1
51 1 2 1 1 6 ALA H . 6 . HN 1 1
52 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
52 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
53 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
53 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
54 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
54 1 2 1 1 22 LEU QB . 22 . HB* 1 1
55 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
55 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
56 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
56 1 2 1 1 23 THR HA . 23 . HA 1 1
57 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
57 1 2 1 1 23 THR HB . 23 . HB 1 1
58 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
58 1 2 1 1 23 THR MG . 23 . HG2* 1 1
59 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
59 1 2 1 1 24 ARG HA . 24 . HA 1 1
60 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
60 1 2 1 1 24 ARG QG . 24 . HG* 1 1
61 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
61 1 2 1 1 24 ARG H . 24 . HN 1 1
62 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
62 1 2 1 1 69 ALA MB . 69 . HB* 1 1
63 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
63 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
64 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
64 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
65 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
65 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
66 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
66 1 2 1 1 23 THR HA . 23 . HA 1 1
67 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
67 1 2 1 1 23 THR MG . 23 . HG2* 1 1
68 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
68 1 2 1 1 24 ARG HA . 24 . HA 1 1
69 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
69 1 2 1 1 24 ARG QG . 24 . HG* 1 1
70 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
70 1 2 1 1 24 ARG H . 24 . HN 1 1
71 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
71 1 2 1 1 65 VAL HB . 65 . HB 1 1
72 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
72 1 2 1 1 69 ALA MB . 69 . HB* 1 1
73 1 1 1 1 4 LEU H . 4 . HN 1 1
73 1 2 1 1 4 LEU QB . 4 . HB* 1 1
74 1 1 1 1 4 LEU H . 4 . HN 1 1
74 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
75 1 1 1 1 4 LEU H . 4 . HN 1 1
75 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
76 1 1 1 1 4 LEU H . 4 . HN 1 1
76 1 2 1 1 4 LEU HG . 4 . HG 1 1
77 1 1 1 1 4 LEU H . 4 . HN 1 1
77 1 2 1 1 5 ASP H . 5 . HN 1 1
78 1 1 1 1 5 ASP HA . 5 . HA 1 1
78 1 2 1 1 8 THR HG1 . 8 . HG1 1 1
79 1 1 1 1 5 ASP HA . 5 . HA 1 1
79 1 2 1 1 8 THR H . 8 . HN 1 1
80 1 1 1 1 5 ASP QB . 5 . HB* 1 1
80 1 2 1 1 6 ALA H . 6 . HN 1 1
81 1 1 1 1 5 ASP H . 5 . HN 1 1
81 1 2 1 1 6 ALA H . 6 . HN 1 1
82 1 1 1 1 6 ALA HA . 6 . HA 1 1
82 1 2 1 1 8 THR H . 8 . HN 1 1
83 1 1 1 1 6 ALA HA . 6 . HA 1 1
83 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
84 1 1 1 1 6 ALA HA . 6 . HA 1 1
84 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
85 1 1 1 1 6 ALA HA . 6 . HA 1 1
85 1 2 1 1 9 PRO QG . 9 . HG* 1 1
86 1 1 1 1 6 ALA MB . 6 . HB* 1 1
86 1 2 1 1 7 LEU H . 7 . HN 1 1
87 1 1 1 1 6 ALA MB . 6 . HB* 1 1
87 1 2 1 1 8 THR H . 8 . HN 1 1
88 1 1 1 1 6 ALA MB . 6 . HB* 1 1
88 1 2 1 1 50 TYR QE . 50 . HE* 1 1
89 1 1 1 1 6 ALA H . 6 . HN 1 1
89 1 2 1 1 6 ALA MB . 6 . HB* 1 1
90 1 1 1 1 6 ALA H . 6 . HN 1 1
90 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
91 1 1 1 1 6 ALA H . 6 . HN 1 1
91 1 2 1 1 7 LEU H . 7 . HN 1 1
92 1 1 1 1 7 LEU HA . 7 . HA 1 1
92 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
93 1 1 1 1 7 LEU HA . 7 . HA 1 1
93 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
94 1 1 1 1 7 LEU HA . 7 . HA 1 1
94 1 2 1 1 9 PRO QD . 9 . HD* 1 1
95 1 1 1 1 7 LEU HA . 7 . HA 1 1
95 1 2 1 1 10 ILE HB . 10 . HB 1 1
96 1 1 1 1 7 LEU HA . 7 . HA 1 1
96 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
97 1 1 1 1 7 LEU HA . 7 . HA 1 1
97 1 2 1 1 10 ILE H . 10 . HN 1 1
98 1 1 1 1 7 LEU QB . 7 . HB* 1 1
98 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
99 1 1 1 1 7 LEU QB . 7 . HB* 1 1
99 1 2 1 1 11 PHE H . 11 . HN 1 1
100 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
100 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
101 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
101 1 2 1 1 8 THR H . 8 . HN 1 1
102 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
102 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
103 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
103 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
104 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
104 1 2 1 1 8 THR H . 8 . HN 1 1
105 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
105 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
106 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
106 1 2 1 1 8 THR H . 8 . HN 1 1
107 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
107 1 2 1 1 11 PHE QE . 11 . HE* 1 1
108 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
108 1 2 1 1 8 THR H . 8 . HN 1 1
109 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
109 1 2 1 1 10 ILE H . 10 . HN 1 1
110 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
110 1 2 1 1 11 PHE QD . 11 . HD* 1 1
111 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
111 1 2 1 1 11 PHE QE . 11 . HE* 1 1
112 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
112 1 2 1 1 11 PHE H . 11 . HN 1 1
113 1 1 1 1 7 LEU H . 7 . HN 1 1
113 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
114 1 1 1 1 7 LEU H . 7 . HN 1 1
114 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
115 1 1 1 1 7 LEU H . 7 . HN 1 1
115 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
116 1 1 1 1 7 LEU H . 7 . HN 1 1
116 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
117 1 1 1 1 7 LEU H . 7 . HN 1 1
117 1 2 1 1 7 LEU HG . 7 . HG 1 1
118 1 1 1 1 7 LEU H . 7 . HN 1 1
118 1 2 1 1 8 THR H . 8 . HN 1 1
119 1 1 1 1 7 LEU H . 7 . HN 1 1
119 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
120 1 1 1 1 8 THR HA . 8 . HA 1 1
120 1 2 1 1 8 THR HG1 . 8 . HG1 1 1
121 1 1 1 1 8 THR HA . 8 . HA 1 1
121 1 2 1 1 8 THR MG . 8 . HG2* 1 1
122 1 1 1 1 8 THR HA . 8 . HA 1 1
122 1 2 1 1 9 PRO QG . 9 . HG* 1 1
123 1 1 1 1 8 THR HA . 8 . HA 1 1
123 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
124 1 1 1 1 8 THR HB . 8 . HB 1 1
124 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
125 1 1 1 1 8 THR HB . 8 . HB 1 1
125 1 2 1 1 22 LEU HG . 22 . HG 1 1
126 1 1 1 1 8 THR HB . 8 . HB 1 1
126 1 2 1 1 22 LEU H . 22 . HN 1 1
127 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
127 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
128 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
128 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
129 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
129 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
130 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
130 1 2 1 1 22 LEU H . 22 . HN 1 1
131 1 1 1 1 8 THR HG1 . 8 . HG1 1 1
131 1 2 1 1 8 THR MG . 8 . HG2* 1 1
132 1 1 1 1 8 THR MG . 8 . HG2* 1 1
132 1 2 1 1 9 PRO HA . 9 . HA 1 1
133 1 1 1 1 8 THR MG . 8 . HG2* 1 1
133 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
134 1 1 1 1 8 THR MG . 8 . HG2* 1 1
134 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
135 1 1 1 1 8 THR MG . 8 . HG2* 1 1
135 1 2 1 1 10 ILE H . 10 . HN 1 1
136 1 1 1 1 8 THR MG . 8 . HG2* 1 1
136 1 2 1 1 12 ARG QD . 12 . HD* 1 1
137 1 1 1 1 8 THR MG . 8 . HG2* 1 1
137 1 2 1 1 12 ARG HE . 12 . HE 1 1
138 1 1 1 1 8 THR MG . 8 . HG2* 1 1
138 1 2 1 1 12 ARG QG . 12 . HG* 1 1
139 1 1 1 1 8 THR MG . 8 . HG2* 1 1
139 1 2 1 1 12 ARG H . 12 . HN 1 1
140 1 1 1 1 8 THR MG . 8 . HG2* 1 1
140 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
141 1 1 1 1 8 THR MG . 8 . HG2* 1 1
141 1 2 1 1 21 VAL HA . 21 . HA 1 1
142 1 1 1 1 8 THR MG . 8 . HG2* 1 1
142 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
143 1 1 1 1 8 THR H . 8 . HN 1 1
143 1 2 1 1 8 THR HB . 8 . HB 1 1
144 1 1 1 1 8 THR H . 8 . HN 1 1
144 1 2 1 1 8 THR HG1 . 8 . HG1 1 1
145 1 1 1 1 8 THR H . 8 . HN 1 1
145 1 2 1 1 8 THR MG . 8 . HG2* 1 1
146 1 1 1 1 8 THR H . 8 . HN 1 1
146 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
147 1 1 1 1 8 THR H . 8 . HN 1 1
147 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
148 1 1 1 1 8 THR H . 8 . HN 1 1
148 1 2 1 1 9 PRO QG . 9 . HG* 1 1
149 1 1 1 1 8 THR H . 8 . HN 1 1
149 1 2 1 1 10 ILE H . 10 . HN 1 1
150 1 1 1 1 8 THR H . 8 . HN 1 1
150 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
151 1 1 1 1 9 PRO HA . 9 . HA 1 1
151 1 2 1 1 11 PHE H . 11 . HN 1 1
152 1 1 1 1 9 PRO HA . 9 . HA 1 1
152 1 2 1 1 12 ARG QD . 12 . HD* 1 1
153 1 1 1 1 9 PRO HA . 9 . HA 1 1
153 1 2 1 1 12 ARG H . 12 . HN 1 1
154 1 1 1 1 9 PRO QB . 9 . HB* 1 1
154 1 2 1 1 10 ILE H . 10 . HN 1 1
155 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
155 1 2 1 1 10 ILE H . 10 . HN 1 1
156 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
156 1 2 1 1 10 ILE H . 10 . HN 1 1
157 1 1 1 1 9 PRO QG . 9 . HG* 1 1
157 1 2 1 1 10 ILE H . 10 . HN 1 1
158 1 1 1 1 10 ILE HA . 10 . HA 1 1
158 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
159 1 1 1 1 10 ILE HA . 10 . HA 1 1
159 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
160 1 1 1 1 10 ILE HA . 10 . HA 1 1
160 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
161 1 1 1 1 10 ILE HA . 10 . HA 1 1
161 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
162 1 1 1 1 10 ILE HA . 10 . HA 1 1
162 1 2 1 1 12 ARG H . 12 . HN 1 1
163 1 1 1 1 10 ILE HA . 10 . HA 1 1
163 1 2 1 1 13 GLN QB . 13 . HB* 1 1
164 1 1 1 1 10 ILE HA . 10 . HA 1 1
164 1 2 1 1 13 GLN H . 13 . HN 1 1
165 1 1 1 1 10 ILE HA . 10 . HA 1 1
165 1 2 1 1 14 VAL H . 14 . HN 1 1
166 1 1 1 1 10 ILE HB . 10 . HB 1 1
166 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
167 1 1 1 1 10 ILE HB . 10 . HB 1 1
167 1 2 1 1 11 PHE QD . 11 . HD* 1 1
168 1 1 1 1 10 ILE HB . 10 . HB 1 1
168 1 2 1 1 11 PHE H . 11 . HN 1 1
169 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
169 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
170 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
170 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
171 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
171 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
172 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
172 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
173 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
173 1 2 1 1 50 TYR QE . 50 . HE* 1 1
174 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
174 1 2 1 1 11 PHE H . 11 . HN 1 1
175 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
175 1 2 1 1 11 PHE H . 11 . HN 1 1
176 1 1 1 1 10 ILE MD . 10 . HD1* 1 1
176 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
177 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
177 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
178 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
178 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
179 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
179 1 2 1 1 11 PHE H . 11 . HN 1 1
180 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
180 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
181 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
181 1 2 1 1 42 LEU HA . 42 . HA 1 1
182 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
182 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
183 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
183 1 2 1 1 45 SER QB . 45 . HB* 1 1
184 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
184 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
185 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
185 1 2 1 1 46 LEU HG . 46 . HG 1 1
186 1 1 1 1 10 ILE MG . 10 . HG2* 1 1
186 1 2 1 1 46 LEU H . 46 . HN 1 1
187 1 1 1 1 10 ILE H . 10 . HN 1 1
187 1 2 1 1 10 ILE HB . 10 . HB 1 1
188 1 1 1 1 10 ILE H . 10 . HN 1 1
188 1 2 1 1 10 ILE MD . 10 . HD1* 1 1
189 1 1 1 1 10 ILE H . 10 . HN 1 1
189 1 2 1 1 10 ILE QG . 10 . HG1* 1 1
190 1 1 1 1 10 ILE H . 10 . HN 1 1
190 1 2 1 1 10 ILE MG . 10 . HG2* 1 1
191 1 1 1 1 10 ILE H . 10 . HN 1 1
191 1 2 1 1 11 PHE QB . 11 . HB* 1 1
192 1 1 1 1 10 ILE H . 10 . HN 1 1
192 1 2 1 1 11 PHE H . 11 . HN 1 1
193 1 1 1 1 10 ILE H . 10 . HN 1 1
193 1 2 1 1 12 ARG H . 12 . HN 1 1
194 1 1 1 1 11 PHE HA . 11 . HA 1 1
194 1 2 1 1 11 PHE QD . 11 . HD* 1 1
195 1 1 1 1 11 PHE HA . 11 . HA 1 1
195 1 2 1 1 14 VAL HB . 14 . HB 1 1
196 1 1 1 1 11 PHE HA . 11 . HA 1 1
196 1 2 1 1 14 VAL H . 14 . HN 1 1
197 1 1 1 1 11 PHE HA . 11 . HA 1 1
197 1 2 1 1 15 PHE H . 15 . HN 1 1
198 1 1 1 1 11 PHE HA . 11 . HA 1 1
198 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
199 1 1 1 1 11 PHE QB . 11 . HB* 1 1
199 1 2 1 1 14 VAL H . 14 . HN 1 1
200 1 1 1 1 11 PHE QB . 11 . HB* 1 1
200 1 2 1 1 20 ILE HB . 20 . HB 1 1
201 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
201 1 2 1 1 12 ARG H . 12 . HN 1 1
202 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
202 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
203 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
203 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
204 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
204 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
205 1 1 1 1 11 PHE QB . 11 . HB* 1 1
205 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
206 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
206 1 2 1 1 12 ARG H . 12 . HN 1 1
207 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
207 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
208 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
208 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
209 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
209 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
210 1 1 1 1 11 PHE QD . 11 . HD* 1 1
210 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
211 1 1 1 1 11 PHE QD . 11 . HD* 1 1
211 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
212 1 1 1 1 11 PHE QD . 11 . HD* 1 1
212 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
213 1 1 1 1 11 PHE QD . 11 . HD* 1 1
213 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
214 1 1 1 1 11 PHE QE . 11 . HE* 1 1
214 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
215 1 1 1 1 11 PHE QE . 11 . HE* 1 1
215 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
216 1 1 1 1 11 PHE QE . 11 . HE* 1 1
216 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
217 1 1 1 1 11 PHE H . 11 . HN 1 1
217 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
218 1 1 1 1 11 PHE H . 11 . HN 1 1
218 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
219 1 1 1 1 11 PHE H . 11 . HN 1 1
219 1 2 1 1 11 PHE QD . 11 . HD* 1 1
220 1 1 1 1 11 PHE H . 11 . HN 1 1
220 1 2 1 1 12 ARG QB . 12 . HB* 1 1
221 1 1 1 1 11 PHE H . 11 . HN 1 1
221 1 2 1 1 12 ARG H . 12 . HN 1 1
222 1 1 1 1 11 PHE H . 11 . HN 1 1
222 1 2 1 1 13 GLN H . 13 . HN 1 1
223 1 1 1 1 11 PHE H . 11 . HN 1 1
223 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
224 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
224 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
225 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
225 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
226 1 1 1 1 11 PHE HZ . 11 . HZ 1 1
226 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
227 1 1 1 1 12 ARG HA . 12 . HA 1 1
227 1 2 1 1 15 PHE H . 15 . HN 1 1
228 1 1 1 1 12 ARG HA . 12 . HA 1 1
228 1 2 1 1 16 ASP H . 16 . HN 1 1
229 1 1 1 1 12 ARG HA . 12 . HA 1 1
229 1 2 1 1 17 ASP H . 17 . HN 1 1
230 1 1 1 1 12 ARG HA . 12 . HA 1 1
230 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
231 1 1 1 1 12 ARG HA . 12 . HA 1 1
231 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
232 1 1 1 1 12 ARG QB . 12 . HB* 1 1
232 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
233 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
233 1 2 1 1 13 GLN H . 13 . HN 1 1
234 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
234 1 2 1 1 13 GLN H . 13 . HN 1 1
235 1 1 1 1 12 ARG QB . 12 . HB* 1 1
235 1 2 1 1 18 ASP HA . 18 . HA 1 1
236 1 1 1 1 12 ARG QD . 12 . HD* 1 1
236 1 2 1 1 18 ASP HA . 18 . HA 1 1
237 1 1 1 1 12 ARG HE . 12 . HE 1 1
237 1 2 1 1 20 ILE HB . 20 . HB 1 1
238 1 1 1 1 12 ARG QG . 12 . HG* 1 1
238 1 2 1 1 18 ASP HA . 18 . HA 1 1
239 1 1 1 1 12 ARG QG . 12 . HG* 1 1
239 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
240 1 1 1 1 12 ARG QG . 12 . HG* 1 1
240 1 2 1 1 20 ILE HB . 20 . HB 1 1
241 1 1 1 1 12 ARG QG . 12 . HG* 1 1
241 1 2 1 1 20 ILE H . 20 . HN 1 1
242 1 1 1 1 12 ARG H . 12 . HN 1 1
242 1 2 1 1 12 ARG QD . 12 . HD* 1 1
243 1 1 1 1 12 ARG H . 12 . HN 1 1
243 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
244 1 1 1 1 12 ARG H . 12 . HN 1 1
244 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
245 1 1 1 1 12 ARG H . 12 . HN 1 1
245 1 2 1 1 13 GLN H . 13 . HN 1 1
246 1 1 1 1 12 ARG H . 12 . HN 1 1
246 1 2 1 1 17 ASP H . 17 . HN 1 1
247 1 1 1 1 12 ARG H . 12 . HN 1 1
247 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
248 1 1 1 1 13 GLN HA . 13 . HA 1 1
248 1 2 1 1 13 GLN QG . 13 . HG* 1 1
249 1 1 1 1 13 GLN HA . 13 . HA 1 1
249 1 2 1 1 16 ASP H . 16 . HN 1 1
250 1 1 1 1 13 GLN QB . 13 . HB* 1 1
250 1 2 1 1 14 VAL H . 14 . HN 1 1
251 1 1 1 1 13 GLN QB . 13 . HB* 1 1
251 1 2 1 1 16 ASP H . 16 . HN 1 1
252 1 1 1 1 13 GLN HG3 . 13 . HG1 1 1
252 1 2 1 1 14 VAL H . 14 . HN 1 1
253 1 1 1 1 13 GLN HG2 . 13 . HG2 1 1
253 1 2 1 1 14 VAL H . 14 . HN 1 1
254 1 1 1 1 13 GLN H . 13 . HN 1 1
254 1 2 1 1 13 GLN QB . 13 . HB* 1 1
255 1 1 1 1 13 GLN H . 13 . HN 1 1
255 1 2 1 1 13 GLN QG . 13 . HG* 1 1
256 1 1 1 1 13 GLN H . 13 . HN 1 1
256 1 2 1 1 14 VAL HA . 14 . HA 1 1
257 1 1 1 1 13 GLN H . 13 . HN 1 1
257 1 2 1 1 14 VAL HB . 14 . HB 1 1
258 1 1 1 1 13 GLN H . 13 . HN 1 1
258 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
259 1 1 1 1 13 GLN H . 13 . HN 1 1
259 1 2 1 1 14 VAL H . 14 . HN 1 1
260 1 1 1 1 14 VAL HA . 14 . HA 1 1
260 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
261 1 1 1 1 14 VAL HA . 14 . HA 1 1
261 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
262 1 1 1 1 14 VAL HA . 14 . HA 1 1
262 1 2 1 1 16 ASP H . 16 . HN 1 1
263 1 1 1 1 14 VAL HB . 14 . HB 1 1
263 1 2 1 1 15 PHE H . 15 . HN 1 1
264 1 1 1 1 14 VAL HB . 14 . HB 1 1
264 1 2 1 1 16 ASP H . 16 . HN 1 1
265 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
265 1 2 1 1 15 PHE H . 15 . HN 1 1
266 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
266 1 2 1 1 41 ASN QB . 41 . HB* 1 1
267 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
267 1 2 1 1 42 LEU HA . 42 . HA 1 1
268 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
268 1 2 1 1 42 LEU QB . 42 . HB* 1 1
269 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
269 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
270 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
270 1 2 1 1 42 LEU H . 42 . HN 1 1
271 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
271 1 2 1 1 15 PHE H . 15 . HN 1 1
272 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
272 1 2 1 1 42 LEU HA . 42 . HA 1 1
273 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
273 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
274 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
274 1 2 1 1 45 SER QB . 45 . HB* 1 1
275 1 1 1 1 14 VAL H . 14 . HN 1 1
275 1 2 1 1 14 VAL HB . 14 . HB 1 1
276 1 1 1 1 14 VAL H . 14 . HN 1 1
276 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
277 1 1 1 1 14 VAL H . 14 . HN 1 1
277 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
278 1 1 1 1 14 VAL H . 14 . HN 1 1
278 1 2 1 1 15 PHE H . 15 . HN 1 1
279 1 1 1 1 14 VAL H . 14 . HN 1 1
279 1 2 1 1 16 ASP H . 16 . HN 1 1
280 1 1 1 1 15 PHE HA . 15 . HA 1 1
280 1 2 1 1 15 PHE QD . 15 . HD* 1 1
281 1 1 1 1 15 PHE HA . 15 . HA 1 1
281 1 2 1 1 33 ALA MB . 33 . HB* 1 1
282 1 1 1 1 15 PHE QB . 15 . HB* 1 1
282 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
283 1 1 1 1 15 PHE QB . 15 . HB* 1 1
283 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
284 1 1 1 1 15 PHE QB . 15 . HB* 1 1
284 1 2 1 1 33 ALA MB . 33 . HB* 1 1
285 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
285 1 2 1 1 16 ASP H . 16 . HN 1 1
286 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
286 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
287 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
287 1 2 1 1 16 ASP H . 16 . HN 1 1
288 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
288 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
289 1 1 1 1 15 PHE QD . 15 . HD* 1 1
289 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
290 1 1 1 1 15 PHE QD . 15 . HD* 1 1
290 1 2 1 1 33 ALA MB . 33 . HB* 1 1
291 1 1 1 1 15 PHE QE . 15 . HE* 1 1
291 1 2 1 1 34 TRP HA . 34 . HA 1 1
292 1 1 1 1 15 PHE QE . 15 . HE* 1 1
292 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
293 1 1 1 1 15 PHE H . 15 . HN 1 1
293 1 2 1 1 16 ASP H . 16 . HN 1 1
294 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
294 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
295 1 1 1 1 16 ASP HA . 16 . HA 1 1
295 1 2 1 1 17 ASP H . 17 . HN 1 1
296 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
296 1 2 1 1 17 ASP H . 17 . HN 1 1
297 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
297 1 2 1 1 17 ASP H . 17 . HN 1 1
298 1 1 1 1 16 ASP H . 16 . HN 1 1
298 1 2 1 1 16 ASP QB . 16 . HB* 1 1
299 1 1 1 1 16 ASP H . 16 . HN 1 1
299 1 2 1 1 17 ASP H . 17 . HN 1 1
300 1 1 1 1 17 ASP QB . 17 . HB* 1 1
300 1 2 1 1 18 ASP H . 18 . HN 1 1
301 1 1 1 1 17 ASP QB . 17 . HB* 1 1
301 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
302 1 1 1 1 17 ASP QB . 17 . HB* 1 1
302 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
303 1 1 1 1 17 ASP QB . 17 . HB* 1 1
303 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
304 1 1 1 1 17 ASP H . 17 . HN 1 1
304 1 2 1 1 17 ASP QB . 17 . HB* 1 1
305 1 1 1 1 17 ASP H . 17 . HN 1 1
305 1 2 1 1 18 ASP H . 18 . HN 1 1
306 1 1 1 1 18 ASP H . 18 . HN 1 1
306 1 2 1 1 18 ASP QB . 18 . HB* 1 1
307 1 1 1 1 19 SER H . 19 . HN 1 1
307 1 2 1 1 19 SER QB . 19 . HB* 1 1
308 1 1 1 1 19 SER H . 19 . HN 1 1
308 1 2 1 1 20 ILE H . 20 . HN 1 1
309 1 1 1 1 20 ILE HA . 20 . HA 1 1
309 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
310 1 1 1 1 20 ILE HA . 20 . HA 1 1
310 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
311 1 1 1 1 20 ILE HA . 20 . HA 1 1
311 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
312 1 1 1 1 20 ILE HA . 20 . HA 1 1
312 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
313 1 1 1 1 20 ILE HA . 20 . HA 1 1
313 1 2 1 1 21 VAL H . 21 . HN 1 1
314 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
314 1 2 1 1 21 VAL H . 21 . HN 1 1
315 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
315 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
316 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
316 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
317 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
317 1 2 1 1 21 VAL H . 21 . HN 1 1
318 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
318 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
319 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
319 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
320 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
320 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
321 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
321 1 2 1 1 21 VAL HA . 21 . HA 1 1
322 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
322 1 2 1 1 22 LEU HA . 22 . HA 1 1
323 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
323 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
324 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
324 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
325 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
325 1 2 1 1 22 LEU HG . 22 . HG 1 1
326 1 1 1 1 20 ILE H . 20 . HN 1 1
326 1 2 1 1 20 ILE HB . 20 . HB 1 1
327 1 1 1 1 20 ILE H . 20 . HN 1 1
327 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
328 1 1 1 1 20 ILE H . 20 . HN 1 1
328 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
329 1 1 1 1 20 ILE H . 20 . HN 1 1
329 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
330 1 1 1 1 20 ILE H . 20 . HN 1 1
330 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
331 1 1 1 1 20 ILE H . 20 . HN 1 1
331 1 2 1 1 21 VAL H . 21 . HN 1 1
332 1 1 1 1 21 VAL HA . 21 . HA 1 1
332 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
333 1 1 1 1 21 VAL HA . 21 . HA 1 1
333 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
334 1 1 1 1 21 VAL HA . 21 . HA 1 1
334 1 2 1 1 22 LEU H . 22 . HN 1 1
335 1 1 1 1 21 VAL HB . 21 . HB 1 1
335 1 2 1 1 22 LEU H . 22 . HN 1 1
336 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
336 1 2 1 1 22 LEU H . 22 . HN 1 1
337 1 1 1 1 21 VAL H . 21 . HN 1 1
337 1 2 1 1 21 VAL HB . 21 . HB 1 1
338 1 1 1 1 21 VAL H . 21 . HN 1 1
338 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
339 1 1 1 1 21 VAL H . 21 . HN 1 1
339 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
340 1 1 1 1 21 VAL H . 21 . HN 1 1
340 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
341 1 1 1 1 22 LEU HA . 22 . HA 1 1
341 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
342 1 1 1 1 22 LEU HA . 22 . HA 1 1
342 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
343 1 1 1 1 22 LEU HA . 22 . HA 1 1
343 1 2 1 1 23 THR MG . 23 . HG2* 1 1
344 1 1 1 1 22 LEU HA . 22 . HA 1 1
344 1 2 1 1 23 THR H . 23 . HN 1 1
345 1 1 1 1 22 LEU HA . 22 . HA 1 1
345 1 2 1 1 26 THR MG . 26 . HG2* 1 1
346 1 1 1 1 22 LEU HA . 22 . HA 1 1
346 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
347 1 1 1 1 22 LEU HA . 22 . HA 1 1
347 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
348 1 1 1 1 22 LEU QB . 22 . HB* 1 1
348 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
349 1 1 1 1 22 LEU QB . 22 . HB* 1 1
349 1 2 1 1 23 THR H . 23 . HN 1 1
350 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
350 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
351 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
351 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
352 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
352 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
353 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
353 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
354 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
354 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
355 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
355 1 2 1 1 23 THR H . 23 . HN 1 1
356 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
356 1 2 1 1 26 THR HB . 26 . HB 1 1
357 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
357 1 2 1 1 26 THR MG . 26 . HG2* 1 1
358 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
358 1 2 1 1 26 THR H . 26 . HN 1 1
359 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
359 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
360 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
360 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
361 1 1 1 1 22 LEU H . 22 . HN 1 1
361 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
362 1 1 1 1 22 LEU H . 22 . HN 1 1
362 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
363 1 1 1 1 22 LEU H . 22 . HN 1 1
363 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
364 1 1 1 1 22 LEU H . 22 . HN 1 1
364 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
365 1 1 1 1 22 LEU H . 22 . HN 1 1
365 1 2 1 1 22 LEU HG . 22 . HG 1 1
366 1 1 1 1 23 THR HA . 23 . HA 1 1
366 1 2 1 1 23 THR MG . 23 . HG2* 1 1
367 1 1 1 1 23 THR HB . 23 . HB 1 1
367 1 2 1 1 24 ARG H . 24 . HN 1 1
368 1 1 1 1 23 THR HB . 23 . HB 1 1
368 1 2 1 1 25 GLU H . 25 . HN 1 1
369 1 1 1 1 23 THR MG . 23 . HG2* 1 1
369 1 2 1 1 24 ARG H . 24 . HN 1 1
370 1 1 1 1 23 THR MG . 23 . HG2* 1 1
370 1 2 1 1 25 GLU H . 25 . HN 1 1
371 1 1 1 1 23 THR H . 23 . HN 1 1
371 1 2 1 1 23 THR MG . 23 . HG2* 1 1
372 1 1 1 1 23 THR H . 23 . HN 1 1
372 1 2 1 1 25 GLU H . 25 . HN 1 1
373 1 1 1 1 23 THR H . 23 . HN 1 1
373 1 2 1 1 26 THR HB . 26 . HB 1 1
374 1 1 1 1 23 THR H . 23 . HN 1 1
374 1 2 1 1 26 THR HG1 . 26 . HG1 1 1
375 1 1 1 1 23 THR H . 23 . HN 1 1
375 1 2 1 1 26 THR H . 26 . HN 1 1
376 1 1 1 1 24 ARG HA . 24 . HA 1 1
376 1 2 1 1 65 VAL HB . 65 . HB 1 1
377 1 1 1 1 24 ARG HA . 24 . HA 1 1
377 1 2 1 1 66 GLY H . 66 . HN 1 1
378 1 1 1 1 24 ARG QB . 24 . HB* 1 1
378 1 2 1 1 24 ARG HE . 24 . HE 1 1
379 1 1 1 1 24 ARG QB . 24 . HB* 1 1
379 1 2 1 1 66 GLY QA . 66 . HA* 1 1
380 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
380 1 2 1 1 25 GLU H . 25 . HN 1 1
381 1 1 1 1 24 ARG QB . 24 . HB* 1 1
381 1 2 1 1 66 GLY H . 66 . HN 1 1
382 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
382 1 2 1 1 25 GLU H . 25 . HN 1 1
383 1 1 1 1 24 ARG QG . 24 . HG* 1 1
383 1 2 1 1 25 GLU H . 25 . HN 1 1
384 1 1 1 1 24 ARG QG . 24 . HG* 1 1
384 1 2 1 1 66 GLY H . 66 . HN 1 1
385 1 1 1 1 24 ARG H . 24 . HN 1 1
385 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
386 1 1 1 1 24 ARG H . 24 . HN 1 1
386 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
387 1 1 1 1 24 ARG H . 24 . HN 1 1
387 1 2 1 1 25 GLU H . 25 . HN 1 1
388 1 1 1 1 24 ARG H . 24 . HN 1 1
388 1 2 1 1 66 GLY QA . 66 . HA* 1 1
389 1 1 1 1 25 GLU HA . 25 . HA 1 1
389 1 2 1 1 25 GLU QG . 25 . HG* 1 1
390 1 1 1 1 25 GLU HA . 25 . HA 1 1
390 1 2 1 1 64 ASN QB . 64 . HB* 1 1
391 1 1 1 1 25 GLU HA . 25 . HA 1 1
391 1 2 1 1 64 ASN QD . 64 . HD2* 1 1
392 1 1 1 1 25 GLU HA . 25 . HA 1 1
392 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
393 1 1 1 1 25 GLU HA . 25 . HA 1 1
393 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
394 1 1 1 1 25 GLU QG . 25 . HG* 1 1
394 1 2 1 1 26 THR H . 26 . HN 1 1
395 1 1 1 1 25 GLU H . 25 . HN 1 1
395 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
396 1 1 1 1 25 GLU H . 25 . HN 1 1
396 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
397 1 1 1 1 25 GLU H . 25 . HN 1 1
397 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
398 1 1 1 1 25 GLU H . 25 . HN 1 1
398 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
399 1 1 1 1 25 GLU H . 25 . HN 1 1
399 1 2 1 1 26 THR H . 26 . HN 1 1
400 1 1 1 1 25 GLU H . 25 . HN 1 1
400 1 2 1 1 64 ASN QB . 64 . HB* 1 1
401 1 1 1 1 26 THR HA . 26 . HA 1 1
401 1 2 1 1 26 THR MG . 26 . HG2* 1 1
402 1 1 1 1 26 THR HA . 26 . HA 1 1
402 1 2 1 1 27 SER H . 27 . HN 1 1
403 1 1 1 1 26 THR HA . 26 . HA 1 1
403 1 2 1 1 30 ASP H . 30 . HN 1 1
404 1 1 1 1 26 THR HB . 26 . HB 1 1
404 1 2 1 1 65 VAL HB . 65 . HB 1 1
405 1 1 1 1 26 THR HB . 26 . HB 1 1
405 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
406 1 1 1 1 26 THR HB . 26 . HB 1 1
406 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
407 1 1 1 1 26 THR HB . 26 . HB 1 1
407 1 2 1 1 65 VAL H . 65 . HN 1 1
408 1 1 1 1 26 THR HG1 . 26 . HG1 1 1
408 1 2 1 1 27 SER H . 27 . HN 1 1
409 1 1 1 1 26 THR MG . 26 . HG2* 1 1
409 1 2 1 1 27 SER H . 27 . HN 1 1
410 1 1 1 1 26 THR MG . 26 . HG2* 1 1
410 1 2 1 1 30 ASP QB . 30 . HB* 1 1
411 1 1 1 1 26 THR MG . 26 . HG2* 1 1
411 1 2 1 1 30 ASP H . 30 . HN 1 1
412 1 1 1 1 26 THR MG . 26 . HG2* 1 1
412 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
413 1 1 1 1 26 THR MG . 26 . HG2* 1 1
413 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
414 1 1 1 1 26 THR MG . 26 . HG2* 1 1
414 1 2 1 1 65 VAL HB . 65 . HB 1 1
415 1 1 1 1 26 THR MG . 26 . HG2* 1 1
415 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
416 1 1 1 1 26 THR MG . 26 . HG2* 1 1
416 1 2 1 1 65 VAL H . 65 . HN 1 1
417 1 1 1 1 26 THR H . 26 . HN 1 1
417 1 2 1 1 26 THR HB . 26 . HB 1 1
418 1 1 1 1 26 THR H . 26 . HN 1 1
418 1 2 1 1 26 THR HG1 . 26 . HG* 1 1
418 1 2 1 1 26 THR MG . 26 . HG* 1 1
419 1 1 1 1 26 THR H . 26 . HN 1 1
419 1 2 1 1 26 THR MG . 26 . HG2* 1 1
420 1 1 1 1 26 THR H . 26 . HN 1 1
420 1 2 1 1 27 SER H . 27 . HN 1 1
421 1 1 1 1 26 THR H . 26 . HN 1 1
421 1 2 1 1 65 VAL HB . 65 . HB 1 1
422 1 1 1 1 26 THR H . 26 . HN 1 1
422 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
423 1 1 1 1 26 THR H . 26 . HN 1 1
423 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
424 1 1 1 1 26 THR H . 26 . HN 1 1
424 1 2 1 1 65 VAL H . 65 . HN 1 1
425 1 1 1 1 27 SER HA . 27 . HA 1 1
425 1 2 1 1 28 ALA H . 28 . HN 1 1
426 1 1 1 1 27 SER HA . 27 . HA 1 1
426 1 2 1 1 29 ASN H . 29 . HN 1 1
427 1 1 1 1 27 SER HA . 27 . HA 1 1
427 1 2 1 1 64 ASN HA . 64 . HA 1 1
428 1 1 1 1 27 SER HA . 27 . HA 1 1
428 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
429 1 1 1 1 27 SER QB . 27 . HB* 1 1
429 1 2 1 1 28 ALA H . 28 . HN 1 1
430 1 1 1 1 27 SER QB . 27 . HB* 1 1
430 1 2 1 1 29 ASN H . 29 . HN 1 1
431 1 1 1 1 27 SER QB . 27 . HB* 1 1
431 1 2 1 1 64 ASN HA . 64 . HA 1 1
432 1 1 1 1 27 SER H . 27 . HN 1 1
432 1 2 1 1 28 ALA H . 28 . HN 1 1
433 1 1 1 1 27 SER H . 27 . HN 1 1
433 1 2 1 1 30 ASP QB . 30 . HB* 1 1
434 1 1 1 1 27 SER H . 27 . HN 1 1
434 1 2 1 1 30 ASP H . 30 . HN 1 1
435 1 1 1 1 27 SER H . 27 . HN 1 1
435 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
436 1 1 1 1 28 ALA HA . 28 . HA 1 1
436 1 2 1 1 31 ILE H . 31 . HN 1 1
437 1 1 1 1 28 ALA HA . 28 . HA 1 1
437 1 2 1 1 34 TRP QB . 34 . HB* 1 1
438 1 1 1 1 28 ALA HA . 28 . HA 1 1
438 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
439 1 1 1 1 28 ALA MB . 28 . HB* 1 1
439 1 2 1 1 29 ASN H . 29 . HN 1 1
440 1 1 1 1 28 ALA MB . 28 . HB* 1 1
440 1 2 1 1 34 TRP QB . 34 . HB* 1 1
441 1 1 1 1 28 ALA MB . 28 . HB* 1 1
441 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
442 1 1 1 1 28 ALA MB . 28 . HB* 1 1
442 1 2 1 1 35 ASP HA . 35 . HA 1 1
443 1 1 1 1 28 ALA H . 28 . HN 1 1
443 1 2 1 1 28 ALA MB . 28 . HB* 1 1
444 1 1 1 1 28 ALA H . 28 . HN 1 1
444 1 2 1 1 29 ASN QB . 29 . HB* 1 1
445 1 1 1 1 28 ALA H . 28 . HN 1 1
445 1 2 1 1 29 ASN H . 29 . HN 1 1
446 1 1 1 1 29 ASN HA . 29 . HA 1 1
446 1 2 1 1 31 ILE H . 31 . HN 1 1
447 1 1 1 1 29 ASN QB . 29 . HB* 1 1
447 1 2 1 1 30 ASP H . 30 . HN 1 1
448 1 1 1 1 29 ASN H . 29 . HN 1 1
448 1 2 1 1 29 ASN QB . 29 . HB* 1 1
449 1 1 1 1 29 ASN H . 29 . HN 1 1
449 1 2 1 1 30 ASP QB . 30 . HB* 1 1
450 1 1 1 1 29 ASN H . 29 . HN 1 1
450 1 2 1 1 30 ASP H . 30 . HN 1 1
451 1 1 1 1 29 ASN H . 29 . HN 1 1
451 1 2 1 1 31 ILE H . 31 . HN 1 1
452 1 1 1 1 30 ASP QB . 30 . HB* 1 1
452 1 2 1 1 31 ILE H . 31 . HN 1 1
453 1 1 1 1 30 ASP H . 30 . HN 1 1
453 1 2 1 1 30 ASP QB . 30 . HB* 1 1
454 1 1 1 1 30 ASP H . 30 . HN 1 1
454 1 2 1 1 31 ILE H . 31 . HN 1 1
455 1 1 1 1 31 ILE HA . 31 . HA 1 1
455 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
456 1 1 1 1 31 ILE HA . 31 . HA 1 1
456 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
457 1 1 1 1 31 ILE HB . 31 . HB 1 1
457 1 2 1 1 33 ALA H . 33 . HN 1 1
458 1 1 1 1 31 ILE HB . 31 . HB 1 1
458 1 2 1 1 34 TRP QB . 34 . HB* 1 1
459 1 1 1 1 31 ILE HB . 31 . HB 1 1
459 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
460 1 1 1 1 31 ILE HB . 31 . HB 1 1
460 1 2 1 1 34 TRP H . 34 . HN 1 1
461 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
461 1 2 1 1 34 TRP QB . 34 . HB* 1 1
462 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
462 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
463 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
463 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
464 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
464 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
465 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
465 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
466 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
466 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
467 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
467 1 2 1 1 32 ASP H . 32 . HN 1 1
468 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
468 1 2 1 1 33 ALA MB . 33 . HB* 1 1
469 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
469 1 2 1 1 33 ALA H . 33 . HN 1 1
470 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
470 1 2 1 1 34 TRP HB3 . 34 . HB1 1 1
471 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
471 1 2 1 1 34 TRP HB2 . 34 . HB2 1 1
472 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
472 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
473 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
473 1 2 1 1 34 TRP H . 34 . HN 1 1
474 1 1 1 1 31 ILE H . 31 . HN 1 1
474 1 2 1 1 31 ILE HB . 31 . HB 1 1
475 1 1 1 1 31 ILE H . 31 . HN 1 1
475 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
476 1 1 1 1 31 ILE H . 31 . HN 1 1
476 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
477 1 1 1 1 31 ILE H . 31 . HN 1 1
477 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
478 1 1 1 1 31 ILE H . 31 . HN 1 1
478 1 2 1 1 32 ASP H . 32 . HN 1 1
479 1 1 1 1 31 ILE H . 31 . HN 1 1
479 1 2 1 1 34 TRP QB . 34 . HB* 1 1
480 1 1 1 1 31 ILE H . 31 . HN 1 1
480 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
481 1 1 1 1 32 ASP QB . 32 . HB* 1 1
481 1 2 1 1 33 ALA H . 33 . HN 1 1
482 1 1 1 1 32 ASP H . 32 . HN 1 1
482 1 2 1 1 33 ALA H . 33 . HN 1 1
483 1 1 1 1 33 ALA MB . 33 . HB* 1 1
483 1 2 1 1 34 TRP H . 34 . HN 1 1
484 1 1 1 1 33 ALA H . 33 . HN 1 1
484 1 2 1 1 33 ALA MB . 33 . HB* 1 1
485 1 1 1 1 33 ALA H . 33 . HN 1 1
485 1 2 1 1 34 TRP QB . 34 . HB* 1 1
486 1 1 1 1 33 ALA H . 33 . HN 1 1
486 1 2 1 1 34 TRP H . 34 . HN 1 1
487 1 1 1 1 34 TRP HA . 34 . HA 1 1
487 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
488 1 1 1 1 34 TRP HA . 34 . HA 1 1
488 1 2 1 1 35 ASP H . 35 . HN 1 1
489 1 1 1 1 34 TRP HD1 . 34 . HD1 1 1
489 1 2 1 1 35 ASP H . 35 . HN 1 1
490 1 1 1 1 34 TRP HD1 . 34 . HD1 1 1
490 1 2 1 1 39 HIS QB . 39 . HB* 1 1
491 1 1 1 1 34 TRP HD1 . 34 . HD1 1 1
491 1 2 1 1 39 HIS H . 39 . HN 1 1
492 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
492 1 2 1 1 39 HIS HA . 39 . HA 1 1
493 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
493 1 2 1 1 39 HIS QB . 39 . HB* 1 1
494 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
494 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
495 1 1 1 1 34 TRP HH2 . 34 . HH2 1 1
495 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
496 1 1 1 1 34 TRP HH2 . 34 . HH2 1 1
496 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
497 1 1 1 1 34 TRP H . 34 . HN 1 1
497 1 2 1 1 34 TRP HB3 . 34 . HB1 1 1
498 1 1 1 1 34 TRP H . 34 . HN 1 1
498 1 2 1 1 34 TRP HB2 . 34 . HB2 1 1
499 1 1 1 1 34 TRP H . 34 . HN 1 1
499 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
500 1 1 1 1 34 TRP H . 34 . HN 1 1
500 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
501 1 1 1 1 34 TRP H . 34 . HN 1 1
501 1 2 1 1 35 ASP H . 35 . HN 1 1
502 1 1 1 1 34 TRP HZ2 . 34 . HZ2 1 1
502 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
503 1 1 1 1 34 TRP HZ2 . 34 . HZ2 1 1
503 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
504 1 1 1 1 34 TRP HZ3 . 34 . HZ3 1 1
504 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
505 1 1 1 1 35 ASP QB . 35 . HB* 1 1
505 1 2 1 1 36 SER H . 36 . HN 1 1
506 1 1 1 1 35 ASP H . 35 . HN 1 1
506 1 2 1 1 38 SER QB . 38 . HB* 1 1
507 1 1 1 1 35 ASP H . 35 . HN 1 1
507 1 2 1 1 38 SER H . 38 . HN 1 1
508 1 1 1 1 35 ASP H . 35 . HN 1 1
508 1 2 1 1 39 HIS H . 39 . HN 1 1
509 1 1 1 1 36 SER HA . 36 . HA 1 1
509 1 2 1 1 39 HIS QB . 39 . HB* 1 1
510 1 1 1 1 36 SER HA . 36 . HA 1 1
510 1 2 1 1 39 HIS H . 39 . HN 1 1
511 1 1 1 1 36 SER H . 36 . HN 1 1
511 1 2 1 1 37 LEU H . 37 . HN 1 1
512 1 1 1 1 37 LEU HA . 37 . HA 1 1
512 1 2 1 1 37 LEU QD . 37 . HD* 1 1
513 1 1 1 1 37 LEU HA . 37 . HA 1 1
513 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
514 1 1 1 1 37 LEU HA . 37 . HA 1 1
514 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
515 1 1 1 1 37 LEU HA . 37 . HA 1 1
515 1 2 1 1 40 MET H . 40 . HN 1 1
516 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
516 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
517 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
517 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
518 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
518 1 2 1 1 38 SER H . 38 . HN 1 1
519 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
519 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
520 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
520 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
521 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
521 1 2 1 1 38 SER H . 38 . HN 1 1
522 1 1 1 1 37 LEU QD . 37 . HD* 1 1
522 1 2 1 1 38 SER H . 38 . HN 1 1
523 1 1 1 1 37 LEU H . 37 . HN 1 1
523 1 2 1 1 37 LEU QB . 37 . HB* 1 1
524 1 1 1 1 37 LEU H . 37 . HN 1 1
524 1 2 1 1 37 LEU QD . 37 . HD* 1 1
525 1 1 1 1 37 LEU H . 37 . HN 1 1
525 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
526 1 1 1 1 37 LEU H . 37 . HN 1 1
526 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
527 1 1 1 1 37 LEU H . 37 . HN 1 1
527 1 2 1 1 37 LEU HG . 37 . HG 1 1
528 1 1 1 1 37 LEU H . 37 . HN 1 1
528 1 2 1 1 38 SER H . 38 . HN 1 1
529 1 1 1 1 38 SER HA . 38 . HA 1 1
529 1 2 1 1 41 ASN QB . 41 . HB* 1 1
530 1 1 1 1 38 SER HA . 38 . HA 1 1
530 1 2 1 1 41 ASN QD . 41 . HD2* 1 1
531 1 1 1 1 38 SER HA . 38 . HA 1 1
531 1 2 1 1 41 ASN H . 41 . HN 1 1
532 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
532 1 2 1 1 39 HIS H . 39 . HN 1 1
533 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
533 1 2 1 1 39 HIS H . 39 . HN 1 1
534 1 1 1 1 38 SER H . 38 . HN 1 1
534 1 2 1 1 39 HIS QB . 39 . HB* 1 1
535 1 1 1 1 38 SER H . 38 . HN 1 1
535 1 2 1 1 39 HIS H . 39 . HN 1 1
536 1 1 1 1 39 HIS HA . 39 . HA 1 1
536 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
537 1 1 1 1 39 HIS HA . 39 . HA 1 1
537 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
538 1 1 1 1 39 HIS HA . 39 . HA 1 1
538 1 2 1 1 42 LEU H . 42 . HN 1 1
539 1 1 1 1 39 HIS QB . 39 . HB* 1 1
539 1 2 1 1 40 MET H . 40 . HN 1 1
540 1 1 1 1 39 HIS HE1 . 39 . HE1 1 1
540 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
541 1 1 1 1 39 HIS H . 39 . HN 1 1
541 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
542 1 1 1 1 39 HIS H . 39 . HN 1 1
542 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
543 1 1 1 1 39 HIS H . 39 . HN 1 1
543 1 2 1 1 40 MET H . 40 . HN 1 1
544 1 1 1 1 40 MET HA . 40 . HA 1 1
544 1 2 1 1 40 MET ME . 40 . HE* 1 1
545 1 1 1 1 40 MET HA . 40 . HA 1 1
545 1 2 1 1 40 MET QG . 40 . HG* 1 1
546 1 1 1 1 40 MET HA . 40 . HA 1 1
546 1 2 1 1 43 ILE HB . 43 . HB 1 1
547 1 1 1 1 40 MET HA . 40 . HA 1 1
547 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
548 1 1 1 1 40 MET HA . 40 . HA 1 1
548 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
549 1 1 1 1 40 MET HA . 40 . HA 1 1
549 1 2 1 1 43 ILE H . 43 . HN 1 1
550 1 1 1 1 40 MET HA . 40 . HA 1 1
550 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
551 1 1 1 1 40 MET QB . 40 . HB* 1 1
551 1 2 1 1 41 ASN H . 41 . HN 1 1
552 1 1 1 1 40 MET ME . 40 . HE* 1 1
552 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
553 1 1 1 1 40 MET ME . 40 . HE* 1 1
553 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
554 1 1 1 1 40 MET ME . 40 . HE* 1 1
554 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
555 1 1 1 1 40 MET ME . 40 . HE* 1 1
555 1 2 1 1 40 MET QG . 40 . HG* 1 1
556 1 1 1 1 40 MET H . 40 . HN 1 1
556 1 2 1 1 40 MET QB . 40 . HB* 1 1
557 1 1 1 1 40 MET H . 40 . HN 1 1
557 1 2 1 1 40 MET QG . 40 . HG* 1 1
558 1 1 1 1 40 MET H . 40 . HN 1 1
558 1 2 1 1 41 ASN H . 41 . HN 1 1
559 1 1 1 1 41 ASN HA . 41 . HA 1 1
559 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
560 1 1 1 1 41 ASN HA . 41 . HA 1 1
560 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
561 1 1 1 1 41 ASN HA . 41 . HA 1 1
561 1 2 1 1 44 VAL H . 44 . HN 1 1
562 1 1 1 1 41 ASN HA . 41 . HA 1 1
562 1 2 1 1 45 SER H . 45 . HN 1 1
563 1 1 1 1 41 ASN QB . 41 . HB* 1 1
563 1 2 1 1 42 LEU H . 42 . HN 1 1
564 1 1 1 1 41 ASN QB . 41 . HB* 1 1
564 1 2 1 1 44 VAL H . 44 . HN 1 1
565 1 1 1 1 41 ASN H . 41 . HN 1 1
565 1 2 1 1 41 ASN QB . 41 . HB* 1 1
566 1 1 1 1 41 ASN H . 41 . HN 1 1
566 1 2 1 1 42 LEU H . 42 . HN 1 1
567 1 1 1 1 42 LEU HA . 42 . HA 1 1
567 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
568 1 1 1 1 42 LEU HA . 42 . HA 1 1
568 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
569 1 1 1 1 42 LEU HA . 42 . HA 1 1
569 1 2 1 1 45 SER QB . 45 . HB* 1 1
570 1 1 1 1 42 LEU HA . 42 . HA 1 1
570 1 2 1 1 45 SER H . 45 . HN 1 1
571 1 1 1 1 42 LEU QB . 42 . HB* 1 1
571 1 2 1 1 43 ILE H . 43 . HN 1 1
572 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
572 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
573 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
573 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
574 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
574 1 2 1 1 43 ILE H . 43 . HN 1 1
575 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
575 1 2 1 1 43 ILE H . 43 . HN 1 1
576 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
576 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
577 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
577 1 2 1 1 46 LEU HG . 46 . HG 1 1
578 1 1 1 1 42 LEU H . 42 . HN 1 1
578 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
579 1 1 1 1 42 LEU H . 42 . HN 1 1
579 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
580 1 1 1 1 42 LEU H . 42 . HN 1 1
580 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
581 1 1 1 1 42 LEU H . 42 . HN 1 1
581 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
582 1 1 1 1 43 ILE HA . 43 . HA 1 1
582 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
583 1 1 1 1 43 ILE HA . 43 . HA 1 1
583 1 2 1 1 46 LEU QB . 46 . HB* 1 1
584 1 1 1 1 43 ILE HA . 43 . HA 1 1
584 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
585 1 1 1 1 43 ILE HA . 43 . HA 1 1
585 1 2 1 1 46 LEU H . 46 . HN 1 1
586 1 1 1 1 43 ILE HA . 43 . HA 1 1
586 1 2 1 1 47 GLU H . 47 . HN 1 1
587 1 1 1 1 43 ILE HB . 43 . HB 1 1
587 1 2 1 1 44 VAL H . 44 . HN 1 1
588 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
588 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
589 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
589 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
590 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
590 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
591 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
591 1 2 1 1 44 VAL HA . 44 . HA 1 1
592 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
592 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
593 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
593 1 2 1 1 44 VAL H . 44 . HN 1 1
594 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
594 1 2 1 1 45 SER H . 45 . HN 1 1
595 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
595 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
596 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
596 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
597 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
597 1 2 1 1 47 GLU H . 47 . HN 1 1
598 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
598 1 2 1 1 54 PHE QB . 54 . HB* 1 1
599 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
599 1 2 1 1 54 PHE QD . 54 . HD* 1 1
600 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
600 1 2 1 1 54 PHE QE . 54 . HE* 1 1
601 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
601 1 2 1 1 54 PHE H . 54 . HN 1 1
602 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
602 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
603 1 1 1 1 43 ILE H . 43 . HN 1 1
603 1 2 1 1 43 ILE HB . 43 . HB 1 1
604 1 1 1 1 43 ILE H . 43 . HN 1 1
604 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
605 1 1 1 1 43 ILE H . 43 . HN 1 1
605 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
606 1 1 1 1 43 ILE H . 43 . HN 1 1
606 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
607 1 1 1 1 43 ILE H . 43 . HN 1 1
607 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
608 1 1 1 1 43 ILE H . 43 . HN 1 1
608 1 2 1 1 44 VAL H . 44 . HN 1 1
609 1 1 1 1 44 VAL HA . 44 . HA 1 1
609 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
610 1 1 1 1 44 VAL HA . 44 . HA 1 1
610 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
611 1 1 1 1 44 VAL HA . 44 . HA 1 1
611 1 2 1 1 47 GLU QB . 47 . HB* 1 1
612 1 1 1 1 44 VAL HA . 44 . HA 1 1
612 1 2 1 1 47 GLU H . 47 . HN 1 1
613 1 1 1 1 44 VAL HB . 44 . HB 1 1
613 1 2 1 1 45 SER H . 45 . HN 1 1
614 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
614 1 2 1 1 45 SER H . 45 . HN 1 1
615 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
615 1 2 1 1 47 GLU H . 47 . HN 1 1
616 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
616 1 2 1 1 48 VAL H . 48 . HN 1 1
617 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
617 1 2 1 1 45 SER H . 45 . HN 1 1
618 1 1 1 1 44 VAL H . 44 . HN 1 1
618 1 2 1 1 44 VAL HB . 44 . HB 1 1
619 1 1 1 1 44 VAL H . 44 . HN 1 1
619 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
620 1 1 1 1 44 VAL H . 44 . HN 1 1
620 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
621 1 1 1 1 44 VAL H . 44 . HN 1 1
621 1 2 1 1 45 SER H . 45 . HN 1 1
622 1 1 1 1 45 SER HA . 45 . HA 1 1
622 1 2 1 1 48 VAL HB . 48 . HB 1 1
623 1 1 1 1 45 SER HA . 45 . HA 1 1
623 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
624 1 1 1 1 45 SER HA . 45 . HA 1 1
624 1 2 1 1 48 VAL H . 48 . HN 1 1
625 1 1 1 1 45 SER QB . 45 . HB* 1 1
625 1 2 1 1 46 LEU H . 46 . HN 1 1
626 1 1 1 1 45 SER H . 45 . HN 1 1
626 1 2 1 1 45 SER QB . 45 . HB* 1 1
627 1 1 1 1 45 SER H . 45 . HN 1 1
627 1 2 1 1 46 LEU HG . 46 . HG 1 1
628 1 1 1 1 45 SER H . 45 . HN 1 1
628 1 2 1 1 46 LEU H . 46 . HN 1 1
629 1 1 1 1 45 SER H . 45 . HN 1 1
629 1 2 1 1 47 GLU H . 47 . HN 1 1
630 1 1 1 1 46 LEU HA . 46 . HA 1 1
630 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
631 1 1 1 1 46 LEU HA . 46 . HA 1 1
631 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
632 1 1 1 1 46 LEU HA . 46 . HA 1 1
632 1 2 1 1 48 VAL H . 48 . HN 1 1
633 1 1 1 1 46 LEU HA . 46 . HA 1 1
633 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
634 1 1 1 1 46 LEU HA . 46 . HA 1 1
634 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
635 1 1 1 1 46 LEU HA . 46 . HA 1 1
635 1 2 1 1 49 HIS H . 49 . HN 1 1
636 1 1 1 1 46 LEU HA . 46 . HA 1 1
636 1 2 1 1 50 TYR QD . 50 . HD* 1 1
637 1 1 1 1 46 LEU HA . 46 . HA 1 1
637 1 2 1 1 50 TYR H . 50 . HN 1 1
638 1 1 1 1 46 LEU QB . 46 . HB* 1 1
638 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
639 1 1 1 1 46 LEU QB . 46 . HB* 1 1
639 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
640 1 1 1 1 46 LEU QB . 46 . HB* 1 1
640 1 2 1 1 47 GLU H . 47 . HN 1 1
641 1 1 1 1 46 LEU QB . 46 . HB* 1 1
641 1 2 1 1 54 PHE QE . 54 . HE* 1 1
642 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
642 1 2 1 1 50 TYR QE . 50 . HE* 1 1
643 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
643 1 2 1 1 54 PHE QE . 54 . HE* 1 1
644 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
644 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
645 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
645 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
646 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
646 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
647 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
647 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
648 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
648 1 2 1 1 47 GLU H . 47 . HN 1 1
649 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
649 1 2 1 1 50 TYR QD . 50 . HD* 1 1
650 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
650 1 2 1 1 50 TYR QE . 50 . HE* 1 1
651 1 1 1 1 46 LEU H . 46 . HN 1 1
651 1 2 1 1 46 LEU QB . 46 . HB* 1 1
652 1 1 1 1 46 LEU H . 46 . HN 1 1
652 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
653 1 1 1 1 46 LEU H . 46 . HN 1 1
653 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
654 1 1 1 1 46 LEU H . 46 . HN 1 1
654 1 2 1 1 46 LEU HG . 46 . HG 1 1
655 1 1 1 1 46 LEU H . 46 . HN 1 1
655 1 2 1 1 47 GLU H . 47 . HN 1 1
656 1 1 1 1 47 GLU HA . 47 . HA 1 1
656 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
657 1 1 1 1 47 GLU HA . 47 . HA 1 1
657 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
658 1 1 1 1 47 GLU HA . 47 . HA 1 1
658 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
659 1 1 1 1 47 GLU HA . 47 . HA 1 1
659 1 2 1 1 52 ILE H . 52 . HN 1 1
660 1 1 1 1 47 GLU QB . 47 . HB* 1 1
660 1 2 1 1 52 ILE H . 52 . HN 1 1
661 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
661 1 2 1 1 48 VAL H . 48 . HN 1 1
662 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
662 1 2 1 1 48 VAL H . 48 . HN 1 1
663 1 1 1 1 47 GLU QG . 47 . HG* 1 1
663 1 2 1 1 48 VAL H . 48 . HN 1 1
664 1 1 1 1 47 GLU QG . 47 . HG* 1 1
664 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
665 1 1 1 1 47 GLU QG . 47 . HG* 1 1
665 1 2 1 1 52 ILE H . 52 . HN 1 1
666 1 1 1 1 47 GLU QG . 47 . HG* 1 1
666 1 2 1 1 53 LYS HA . 53 . HA 1 1
667 1 1 1 1 47 GLU QG . 47 . HG* 1 1
667 1 2 1 1 54 PHE QE . 54 . HE* 1 1
668 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
668 1 2 1 1 54 PHE QD . 54 . HD* 1 1
669 1 1 1 1 47 GLU QG . 47 . HG* 1 1
669 1 2 1 1 54 PHE H . 54 . HN 1 1
670 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
670 1 2 1 1 54 PHE QD . 54 . HD* 1 1
671 1 1 1 1 47 GLU H . 47 . HN 1 1
671 1 2 1 1 47 GLU QB . 47 . HB* 1 1
672 1 1 1 1 47 GLU H . 47 . HN 1 1
672 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
673 1 1 1 1 47 GLU H . 47 . HN 1 1
673 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
674 1 1 1 1 47 GLU H . 47 . HN 1 1
674 1 2 1 1 52 ILE H . 52 . HN 1 1
675 1 1 1 1 47 GLU H . 47 . HN 1 1
675 1 2 1 1 54 PHE QE . 54 . HE* 1 1
676 1 1 1 1 48 VAL HA . 48 . HA 1 1
676 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
677 1 1 1 1 48 VAL HA . 48 . HA 1 1
677 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
678 1 1 1 1 48 VAL HA . 48 . HA 1 1
678 1 2 1 1 51 LYS H . 51 . HN 1 1
679 1 1 1 1 48 VAL HB . 48 . HB 1 1
679 1 2 1 1 49 HIS H . 49 . HN 1 1
680 1 1 1 1 48 VAL HB . 48 . HB 1 1
680 1 2 1 1 50 TYR H . 50 . HN 1 1
681 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
681 1 2 1 1 49 HIS HA . 49 . HA 1 1
682 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
682 1 2 1 1 49 HIS H . 49 . HN 1 1
683 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
683 1 2 1 1 49 HIS H . 49 . HN 1 1
684 1 1 1 1 48 VAL H . 48 . HN 1 1
684 1 2 1 1 48 VAL HB . 48 . HB 1 1
685 1 1 1 1 48 VAL H . 48 . HN 1 1
685 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
686 1 1 1 1 48 VAL H . 48 . HN 1 1
686 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
687 1 1 1 1 48 VAL H . 48 . HN 1 1
687 1 2 1 1 49 HIS H . 49 . HN 1 1
688 1 1 1 1 48 VAL H . 48 . HN 1 1
688 1 2 1 1 52 ILE H . 52 . HN 1 1
689 1 1 1 1 49 HIS HB3 . 49 . HB1 1 1
689 1 2 1 1 50 TYR H . 50 . HN 1 1
690 1 1 1 1 49 HIS HB2 . 49 . HB2 1 1
690 1 2 1 1 50 TYR H . 50 . HN 1 1
691 1 1 1 1 49 HIS H . 49 . HN 1 1
691 1 2 1 1 49 HIS HB3 . 49 . HB1 1 1
692 1 1 1 1 49 HIS H . 49 . HN 1 1
692 1 2 1 1 49 HIS HB2 . 49 . HB2 1 1
693 1 1 1 1 49 HIS H . 49 . HN 1 1
693 1 2 1 1 50 TYR QD . 50 . HD* 1 1
694 1 1 1 1 49 HIS H . 49 . HN 1 1
694 1 2 1 1 51 LYS H . 51 . HN 1 1
695 1 1 1 1 50 TYR HA . 50 . HA 1 1
695 1 2 1 1 50 TYR QD . 50 . HD* 1 1
696 1 1 1 1 50 TYR HA . 50 . HA 1 1
696 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
697 1 1 1 1 50 TYR HA . 50 . HA 1 1
697 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
698 1 1 1 1 50 TYR QB . 50 . HB* 1 1
698 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
699 1 1 1 1 50 TYR QB . 50 . HB* 1 1
699 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
700 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
700 1 2 1 1 51 LYS H . 51 . HN 1 1
701 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
701 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
702 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
702 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
703 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
703 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
704 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
704 1 2 1 1 52 ILE H . 52 . HN 1 1
705 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
705 1 2 1 1 51 LYS H . 51 . HN 1 1
706 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
706 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
707 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
707 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
708 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
708 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
709 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
709 1 2 1 1 52 ILE H . 52 . HN 1 1
710 1 1 1 1 50 TYR QD . 50 . HD* 1 1
710 1 2 1 1 51 LYS H . 51 . HN 1 1
711 1 1 1 1 50 TYR QD . 50 . HD* 1 1
711 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
712 1 1 1 1 50 TYR QD . 50 . HD* 1 1
712 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
713 1 1 1 1 50 TYR QD . 50 . HD* 1 1
713 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
714 1 1 1 1 50 TYR QD . 50 . HD* 1 1
714 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
715 1 1 1 1 50 TYR QD . 50 . HD* 1 1
715 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
716 1 1 1 1 50 TYR QE . 50 . HE* 1 1
716 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
717 1 1 1 1 50 TYR QE . 50 . HE* 1 1
717 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
718 1 1 1 1 50 TYR QE . 50 . HE* 1 1
718 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
719 1 1 1 1 50 TYR H . 50 . HN 1 1
719 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
720 1 1 1 1 50 TYR H . 50 . HN 1 1
720 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
721 1 1 1 1 50 TYR H . 50 . HN 1 1
721 1 2 1 1 50 TYR QD . 50 . HD* 1 1
722 1 1 1 1 50 TYR H . 50 . HN 1 1
722 1 2 1 1 51 LYS H . 51 . HN 1 1
723 1 1 1 1 50 TYR H . 50 . HN 1 1
723 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
724 1 1 1 1 50 TYR H . 50 . HN 1 1
724 1 2 1 1 52 ILE H . 52 . HN 1 1
725 1 1 1 1 51 LYS HA . 51 . HA 1 1
725 1 2 1 1 51 LYS QD . 51 . HD* 1 1
726 1 1 1 1 51 LYS HA . 51 . HA 1 1
726 1 2 1 1 51 LYS QG . 51 . HG* 1 1
727 1 1 1 1 51 LYS HA . 51 . HA 1 1
727 1 2 1 1 52 ILE H . 52 . HN 1 1
728 1 1 1 1 51 LYS QB . 51 . HB* 1 1
728 1 2 1 1 51 LYS QD . 51 . HD* 1 1
729 1 1 1 1 51 LYS QB . 51 . HB* 1 1
729 1 2 1 1 52 ILE H . 52 . HN 1 1
730 1 1 1 1 51 LYS QD . 51 . HD* 1 1
730 1 2 1 1 52 ILE H . 52 . HN 1 1
731 1 1 1 1 51 LYS QG . 51 . HG* 1 1
731 1 2 1 1 52 ILE H . 52 . HN 1 1
732 1 1 1 1 51 LYS H . 51 . HN 1 1
732 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
733 1 1 1 1 51 LYS H . 51 . HN 1 1
733 1 2 1 1 52 ILE H . 52 . HN 1 1
734 1 1 1 1 52 ILE HA . 52 . HA 1 1
734 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
735 1 1 1 1 52 ILE HA . 52 . HA 1 1
735 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
736 1 1 1 1 52 ILE HA . 52 . HA 1 1
736 1 2 1 1 53 LYS H . 53 . HN 1 1
737 1 1 1 1 52 ILE HB . 52 . HB 1 1
737 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
738 1 1 1 1 52 ILE HB . 52 . HB 1 1
738 1 2 1 1 53 LYS H . 53 . HN 1 1
739 1 1 1 1 52 ILE HB . 52 . HB 1 1
739 1 2 1 1 54 PHE QD . 54 . HD* 1 1
740 1 1 1 1 52 ILE HB . 52 . HB 1 1
740 1 2 1 1 75 LYS QE . 75 . HE* 1 1
741 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
741 1 2 1 1 53 LYS H . 53 . HN 1 1
742 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
742 1 2 1 1 54 PHE QE . 54 . HE* 1 1
743 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
743 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
744 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
744 1 2 1 1 72 VAL HA . 72 . HA 1 1
745 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
745 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
746 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
746 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
747 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
747 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
748 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
748 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
749 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
749 1 2 1 1 75 LYS QD . 75 . HD* 1 1
750 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
750 1 2 1 1 75 LYS QE . 75 . HE* 1 1
751 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
751 1 2 1 1 75 LYS QG . 75 . HG* 1 1
752 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
752 1 2 1 1 75 LYS H . 75 . HN 1 1
753 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
753 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
754 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
754 1 2 1 1 76 LEU H . 76 . HN 1 1
755 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
755 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
756 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
756 1 2 1 1 53 LYS H . 53 . HN 1 1
757 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
757 1 2 1 1 53 LYS H . 53 . HN 1 1
758 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
758 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
759 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
759 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
760 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
760 1 2 1 1 53 LYS H . 53 . HN 1 1
761 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
761 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
762 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
762 1 2 1 1 75 LYS QB . 75 . HB* 1 1
763 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
763 1 2 1 1 75 LYS QG . 75 . HG* 1 1
764 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
764 1 2 1 1 76 LEU HA . 76 . HA 1 1
765 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
765 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
766 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
766 1 2 1 1 79 LYS QD . 79 . HD* 1 1
767 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
767 1 2 1 1 79 LYS QE . 79 . HE* 1 1
768 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
768 1 2 1 1 79 LYS QG . 79 . HG* 1 1
769 1 1 1 1 52 ILE H . 52 . HN 1 1
769 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
770 1 1 1 1 52 ILE H . 52 . HN 1 1
770 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
771 1 1 1 1 52 ILE H . 52 . HN 1 1
771 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
772 1 1 1 1 52 ILE H . 52 . HN 1 1
772 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
773 1 1 1 1 52 ILE H . 52 . HN 1 1
773 1 2 1 1 53 LYS H . 53 . HN 1 1
774 1 1 1 1 53 LYS HA . 53 . HA 1 1
774 1 2 1 1 53 LYS QD . 53 . HD* 1 1
775 1 1 1 1 53 LYS HA . 53 . HA 1 1
775 1 2 1 1 54 PHE H . 54 . HN 1 1
776 1 1 1 1 53 LYS QB . 53 . HB* 1 1
776 1 2 1 1 53 LYS QE . 53 . HE* 1 1
777 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
777 1 2 1 1 54 PHE H . 54 . HN 1 1
778 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
778 1 2 1 1 54 PHE H . 54 . HN 1 1
779 1 1 1 1 53 LYS QD . 53 . HD* 1 1
779 1 2 1 1 54 PHE H . 54 . HN 1 1
780 1 1 1 1 53 LYS QG . 53 . HG* 1 1
780 1 2 1 1 54 PHE H . 54 . HN 1 1
781 1 1 1 1 53 LYS QE . 53 . HE* 1 1
781 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
782 1 1 1 1 53 LYS QE . 53 . HE* 1 1
782 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
783 1 1 1 1 53 LYS H . 53 . HN 1 1
783 1 2 1 1 53 LYS QB . 53 . HB* 1 1
784 1 1 1 1 53 LYS H . 53 . HN 1 1
784 1 2 1 1 53 LYS QG . 53 . HG* 1 1
785 1 1 1 1 53 LYS H . 53 . HN 1 1
785 1 2 1 1 54 PHE H . 54 . HN 1 1
786 1 1 1 1 54 PHE HA . 54 . HA 1 1
786 1 2 1 1 54 PHE QD . 54 . HD* 1 1
787 1 1 1 1 54 PHE HA . 54 . HA 1 1
787 1 2 1 1 55 ALA H . 55 . HN 1 1
788 1 1 1 1 54 PHE HA . 54 . HA 1 1
788 1 2 1 1 75 LYS QE . 75 . HE* 1 1
789 1 1 1 1 54 PHE QB . 54 . HB* 1 1
789 1 2 1 1 55 ALA H . 55 . HN 1 1
790 1 1 1 1 54 PHE QB . 54 . HB* 1 1
790 1 2 1 1 59 LEU H . 59 . HN 1 1
791 1 1 1 1 54 PHE QB . 54 . HB* 1 1
791 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
792 1 1 1 1 54 PHE QB . 54 . HB* 1 1
792 1 2 1 1 59 LEU HG . 59 . HG 1 1
793 1 1 1 1 54 PHE QB . 54 . HB* 1 1
793 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
794 1 1 1 1 54 PHE QD . 54 . HD* 1 1
794 1 2 1 1 55 ALA H . 55 . HN 1 1
795 1 1 1 1 54 PHE QD . 54 . HD* 1 1
795 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
796 1 1 1 1 54 PHE QD . 54 . HD* 1 1
796 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
797 1 1 1 1 54 PHE QD . 54 . HD* 1 1
797 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
798 1 1 1 1 54 PHE QD . 54 . HD* 1 1
798 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
799 1 1 1 1 54 PHE QD . 54 . HD* 1 1
799 1 2 1 1 71 LEU HG . 71 . HG 1 1
800 1 1 1 1 54 PHE QD . 54 . HD* 1 1
800 1 2 1 1 75 LYS QD . 75 . HD* 1 1
801 1 1 1 1 54 PHE QD . 54 . HD* 1 1
801 1 2 1 1 75 LYS QE . 75 . HE* 1 1
802 1 1 1 1 54 PHE QD . 54 . HD* 1 1
802 1 2 1 1 75 LYS HE3 . 75 . HE1 1 1
803 1 1 1 1 54 PHE QD . 54 . HD* 1 1
803 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1
804 1 1 1 1 54 PHE QE . 54 . HE* 1 1
804 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
805 1 1 1 1 54 PHE QE . 54 . HE* 1 1
805 1 2 1 1 71 LEU HG . 71 . HG 1 1
806 1 1 1 1 54 PHE QE . 54 . HE* 1 1
806 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
807 1 1 1 1 54 PHE QE . 54 . HE* 1 1
807 1 2 1 1 75 LYS QD . 75 . HD* 1 1
808 1 1 1 1 54 PHE QE . 54 . HE* 1 1
808 1 2 1 1 75 LYS QE . 75 . HE* 1 1
809 1 1 1 1 54 PHE H . 54 . HN 1 1
809 1 2 1 1 54 PHE QD . 54 . HD* 1 1
810 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
810 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
811 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
811 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
812 1 1 1 1 55 ALA MB . 55 . HB* 1 1
812 1 2 1 1 57 GLY H . 57 . HN 1 1
813 1 1 1 1 55 ALA MB . 55 . HB* 1 1
813 1 2 1 1 58 GLU QB . 58 . HB* 1 1
814 1 1 1 1 55 ALA MB . 55 . HB* 1 1
814 1 2 1 1 58 GLU QG . 58 . HG* 1 1
815 1 1 1 1 55 ALA H . 55 . HN 1 1
815 1 2 1 1 55 ALA MB . 55 . HB* 1 1
816 1 1 1 1 55 ALA H . 55 . HN 1 1
816 1 2 1 1 58 GLU QB . 58 . HB* 1 1
817 1 1 1 1 55 ALA H . 55 . HN 1 1
817 1 2 1 1 58 GLU QG . 58 . HG* 1 1
818 1 1 1 1 55 ALA H . 55 . HN 1 1
818 1 2 1 1 75 LYS QE . 75 . HE* 1 1
819 1 1 1 1 56 LEU HA . 56 . HA 1 1
819 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
820 1 1 1 1 56 LEU HA . 56 . HA 1 1
820 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
821 1 1 1 1 56 LEU HA . 56 . HA 1 1
821 1 2 1 1 59 LEU QB . 59 . HB* 1 1
822 1 1 1 1 56 LEU HA . 56 . HA 1 1
822 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
823 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
823 1 2 1 1 60 GLN QE . 60 . HE2* 1 1
824 1 1 1 1 56 LEU HG . 56 . HG 1 1
824 1 2 1 1 57 GLY H . 57 . HN 1 1
825 1 1 1 1 56 LEU H . 56 . HN 1 1
825 1 2 1 1 56 LEU HG . 56 . HG 1 1
826 1 1 1 1 57 GLY QA . 57 . HA* 1 1
826 1 2 1 1 60 GLN QB . 60 . HB* 1 1
827 1 1 1 1 57 GLY QA . 57 . HA* 1 1
827 1 2 1 1 60 GLN QG . 60 . HG* 1 1
828 1 1 1 1 57 GLY QA . 57 . HA* 1 1
828 1 2 1 1 60 GLN H . 60 . HN 1 1
829 1 1 1 1 57 GLY H . 57 . HN 1 1
829 1 2 1 1 58 GLU H . 58 . HN 1 1
830 1 1 1 1 58 GLU HA . 58 . HA 1 1
830 1 2 1 1 58 GLU QG . 58 . HG* 1 1
831 1 1 1 1 58 GLU QB . 58 . HB* 1 1
831 1 2 1 1 59 LEU H . 59 . HN 1 1
832 1 1 1 1 58 GLU QB . 58 . HB* 1 1
832 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
833 1 1 1 1 58 GLU QB . 58 . HB* 1 1
833 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
834 1 1 1 1 58 GLU QG . 58 . HG* 1 1
834 1 2 1 1 59 LEU H . 59 . HN 1 1
835 1 1 1 1 58 GLU H . 58 . HN 1 1
835 1 2 1 1 58 GLU QB . 58 . HB* 1 1
836 1 1 1 1 58 GLU H . 58 . HN 1 1
836 1 2 1 1 58 GLU QG . 58 . HG* 1 1
837 1 1 1 1 58 GLU H . 58 . HN 1 1
837 1 2 1 1 59 LEU H . 59 . HN 1 1
838 1 1 1 1 58 GLU H . 58 . HN 1 1
838 1 2 1 1 60 GLN H . 60 . HN 1 1
839 1 1 1 1 59 LEU HA . 59 . HA 1 1
839 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
840 1 1 1 1 59 LEU HA . 59 . HA 1 1
840 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
841 1 1 1 1 59 LEU HA . 59 . HA 1 1
841 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
842 1 1 1 1 59 LEU HA . 59 . HA 1 1
842 1 2 1 1 62 LEU HG . 62 . HG 1 1
843 1 1 1 1 59 LEU HA . 59 . HA 1 1
843 1 2 1 1 62 LEU H . 62 . HN 1 1
844 1 1 1 1 59 LEU HA . 59 . HA 1 1
844 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
845 1 1 1 1 59 LEU QB . 59 . HB* 1 1
845 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
846 1 1 1 1 59 LEU QB . 59 . HB* 1 1
846 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
847 1 1 1 1 59 LEU QB . 59 . HB* 1 1
847 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
848 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
848 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
849 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
849 1 2 1 1 62 LEU H . 62 . HN 1 1
850 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
850 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
851 1 1 1 1 59 LEU HG . 59 . HG 1 1
851 1 2 1 1 60 GLN H . 60 . HN 1 1
852 1 1 1 1 59 LEU H . 59 . HN 1 1
852 1 2 1 1 59 LEU QB . 59 . HB* 1 1
853 1 1 1 1 59 LEU H . 59 . HN 1 1
853 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
854 1 1 1 1 59 LEU H . 59 . HN 1 1
854 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
855 1 1 1 1 59 LEU H . 59 . HN 1 1
855 1 2 1 1 59 LEU HG . 59 . HG 1 1
856 1 1 1 1 59 LEU H . 59 . HN 1 1
856 1 2 1 1 60 GLN H . 60 . HN 1 1
857 1 1 1 1 59 LEU H . 59 . HN 1 1
857 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
858 1 1 1 1 60 GLN HA . 60 . HA 1 1
858 1 2 1 1 60 GLN QG . 60 . HG* 1 1
859 1 1 1 1 60 GLN QB . 60 . HB* 1 1
859 1 2 1 1 61 LYS H . 61 . HN 1 1
860 1 1 1 1 60 GLN H . 60 . HN 1 1
860 1 2 1 1 60 GLN QB . 60 . HB* 1 1
861 1 1 1 1 60 GLN H . 60 . HN 1 1
861 1 2 1 1 60 GLN QG . 60 . HG* 1 1
862 1 1 1 1 60 GLN H . 60 . HN 1 1
862 1 2 1 1 61 LYS QB . 61 . HB* 1 1
863 1 1 1 1 60 GLN H . 60 . HN 1 1
863 1 2 1 1 61 LYS H . 61 . HN 1 1
864 1 1 1 1 61 LYS HA . 61 . HA 1 1
864 1 2 1 1 61 LYS QD . 61 . HD* 1 1
865 1 1 1 1 61 LYS HA . 61 . HA 1 1
865 1 2 1 1 61 LYS QG . 61 . HG* 1 1
866 1 1 1 1 61 LYS QB . 61 . HB* 1 1
866 1 2 1 1 61 LYS QD . 61 . HD* 1 1
867 1 1 1 1 61 LYS QB . 61 . HB* 1 1
867 1 2 1 1 61 LYS QE . 61 . HE* 1 1
868 1 1 1 1 61 LYS QB . 61 . HB* 1 1
868 1 2 1 1 62 LEU H . 62 . HN 1 1
869 1 1 1 1 61 LYS QG . 61 . HG* 1 1
869 1 2 1 1 62 LEU H . 62 . HN 1 1
870 1 1 1 1 61 LYS H . 61 . HN 1 1
870 1 2 1 1 61 LYS QB . 61 . HB* 1 1
871 1 1 1 1 61 LYS H . 61 . HN 1 1
871 1 2 1 1 61 LYS QG . 61 . HG* 1 1
872 1 1 1 1 61 LYS H . 61 . HN 1 1
872 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
873 1 1 1 1 61 LYS H . 61 . HN 1 1
873 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
874 1 1 1 1 61 LYS H . 61 . HN 1 1
874 1 2 1 1 62 LEU HG . 62 . HG 1 1
875 1 1 1 1 61 LYS H . 61 . HN 1 1
875 1 2 1 1 62 LEU H . 62 . HN 1 1
876 1 1 1 1 62 LEU HA . 62 . HA 1 1
876 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
877 1 1 1 1 62 LEU HA . 62 . HA 1 1
877 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
878 1 1 1 1 62 LEU HA . 62 . HA 1 1
878 1 2 1 1 63 LYS H . 63 . HN 1 1
879 1 1 1 1 62 LEU HA . 62 . HA 1 1
879 1 2 1 1 64 ASN H . 64 . HN 1 1
880 1 1 1 1 62 LEU HA . 62 . HA 1 1
880 1 2 1 1 67 ASP QB . 67 . HB* 1 1
881 1 1 1 1 62 LEU HA . 62 . HA 1 1
881 1 2 1 1 67 ASP H . 67 . HN 1 1
882 1 1 1 1 62 LEU HA . 62 . HA 1 1
882 1 2 1 1 68 LEU H . 68 . HN 1 1
883 1 1 1 1 62 LEU QB . 62 . HB* 1 1
883 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
884 1 1 1 1 62 LEU QB . 62 . HB* 1 1
884 1 2 1 1 64 ASN H . 64 . HN 1 1
885 1 1 1 1 62 LEU QB . 62 . HB* 1 1
885 1 2 1 1 68 LEU H . 68 . HN 1 1
886 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
886 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
887 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
887 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
888 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
888 1 2 1 1 67 ASP QB . 67 . HB* 1 1
889 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
889 1 2 1 1 68 LEU HA . 68 . HA 1 1
890 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
890 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
891 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
891 1 2 1 1 68 LEU HG . 68 . HG 1 1
892 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
892 1 2 1 1 68 LEU H . 68 . HN 1 1
893 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
893 1 2 1 1 63 LYS H . 63 . HN 1 1
894 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
894 1 2 1 1 64 ASN H . 64 . HN 1 1
895 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
895 1 2 1 1 67 ASP HA . 67 . HA 1 1
896 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
896 1 2 1 1 67 ASP QB . 67 . HB* 1 1
897 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
897 1 2 1 1 67 ASP H . 67 . HN 1 1
898 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
898 1 2 1 1 68 LEU HA . 68 . HA 1 1
899 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
899 1 2 1 1 68 LEU H . 68 . HN 1 1
900 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
900 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
901 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
901 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
902 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
902 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
903 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
903 1 2 1 1 71 LEU H . 71 . HN 1 1
904 1 1 1 1 62 LEU H . 62 . HN 1 1
904 1 2 1 1 62 LEU QB . 62 . HB* 1 1
905 1 1 1 1 62 LEU H . 62 . HN 1 1
905 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
906 1 1 1 1 62 LEU H . 62 . HN 1 1
906 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
907 1 1 1 1 62 LEU H . 62 . HN 1 1
907 1 2 1 1 62 LEU HG . 62 . HG 1 1
908 1 1 1 1 62 LEU H . 62 . HN 1 1
908 1 2 1 1 63 LYS H . 63 . HN 1 1
909 1 1 1 1 63 LYS HA . 63 . HA 1 1
909 1 2 1 1 63 LYS QD . 63 . HD* 1 1
910 1 1 1 1 63 LYS HA . 63 . HA 1 1
910 1 2 1 1 63 LYS QG . 63 . HG* 1 1
911 1 1 1 1 63 LYS QB . 63 . HB* 1 1
911 1 2 1 1 63 LYS QE . 63 . HE* 1 1
912 1 1 1 1 63 LYS QB . 63 . HB* 1 1
912 1 2 1 1 64 ASN H . 64 . HN 1 1
913 1 1 1 1 63 LYS QG . 63 . HG* 1 1
913 1 2 1 1 64 ASN H . 64 . HN 1 1
914 1 1 1 1 63 LYS H . 63 . HN 1 1
914 1 2 1 1 63 LYS QB . 63 . HB* 1 1
915 1 1 1 1 63 LYS H . 63 . HN 1 1
915 1 2 1 1 63 LYS QG . 63 . HG* 1 1
916 1 1 1 1 63 LYS H . 63 . HN 1 1
916 1 2 1 1 64 ASN H . 64 . HN 1 1
917 1 1 1 1 63 LYS H . 63 . HN 1 1
917 1 2 1 1 67 ASP QB . 67 . HB* 1 1
918 1 1 1 1 64 ASN HA . 64 . HA 1 1
918 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
919 1 1 1 1 64 ASN HA . 64 . HA 1 1
919 1 2 1 1 65 VAL H . 65 . HN 1 1
920 1 1 1 1 64 ASN QB . 64 . HB* 1 1
920 1 2 1 1 65 VAL H . 65 . HN 1 1
921 1 1 1 1 64 ASN QB . 64 . HB* 1 1
921 1 2 1 1 66 GLY H . 66 . HN 1 1
922 1 1 1 1 64 ASN H . 64 . HN 1 1
922 1 2 1 1 67 ASP QB . 67 . HB* 1 1
923 1 1 1 1 64 ASN H . 64 . HN 1 1
923 1 2 1 1 67 ASP H . 67 . HN 1 1
924 1 1 1 1 64 ASN H . 64 . HN 1 1
924 1 2 1 1 68 LEU H . 68 . HN 1 1
925 1 1 1 1 65 VAL HA . 65 . HA 1 1
925 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
926 1 1 1 1 65 VAL HA . 65 . HA 1 1
926 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
927 1 1 1 1 65 VAL HA . 65 . HA 1 1
927 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
928 1 1 1 1 65 VAL HA . 65 . HA 1 1
928 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
929 1 1 1 1 65 VAL HA . 65 . HA 1 1
929 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
930 1 1 1 1 65 VAL HA . 65 . HA 1 1
930 1 2 1 1 68 LEU H . 68 . HN 1 1
931 1 1 1 1 65 VAL HB . 65 . HB 1 1
931 1 2 1 1 66 GLY H . 66 . HN 1 1
932 1 1 1 1 65 VAL HB . 65 . HB 1 1
932 1 2 1 1 67 ASP H . 67 . HN 1 1
933 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
933 1 2 1 1 66 GLY QA . 66 . HA* 1 1
934 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
934 1 2 1 1 66 GLY H . 66 . HN 1 1
935 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
935 1 2 1 1 68 LEU QB . 68 . HB* 1 1
936 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
936 1 2 1 1 68 LEU H . 68 . HN 1 1
937 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
937 1 2 1 1 69 ALA MB . 69 . HB* 1 1
938 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
938 1 2 1 1 69 ALA H . 69 . HN 1 1
939 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
939 1 2 1 1 66 GLY H . 66 . HN 1 1
940 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
940 1 2 1 1 68 LEU H . 68 . HN 1 1
941 1 1 1 1 65 VAL H . 65 . HN 1 1
941 1 2 1 1 65 VAL HB . 65 . HB 1 1
942 1 1 1 1 65 VAL H . 65 . HN 1 1
942 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
943 1 1 1 1 65 VAL H . 65 . HN 1 1
943 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
944 1 1 1 1 65 VAL H . 65 . HN 1 1
944 1 2 1 1 66 GLY H . 66 . HN 1 1
945 1 1 1 1 66 GLY QA . 66 . HA* 1 1
945 1 2 1 1 69 ALA H . 69 . HN 1 1
946 1 1 1 1 66 GLY QA . 66 . HA* 1 1
946 1 2 1 1 70 ASP H . 70 . HN 1 1
947 1 1 1 1 66 GLY QA . 66 . HA* 1 1
947 1 2 1 1 69 ALA MB . 69 . HB* 1 1
948 1 1 1 1 66 GLY H . 66 . HN 1 1
948 1 2 1 1 67 ASP H . 67 . HN 1 1
949 1 1 1 1 66 GLY H . 66 . HN 1 1
949 1 2 1 1 68 LEU H . 68 . HN 1 1
950 1 1 1 1 66 GLY H . 66 . HN 1 1
950 1 2 1 1 69 ALA MB . 69 . HB* 1 1
951 1 1 1 1 67 ASP QB . 67 . HB* 1 1
951 1 2 1 1 68 LEU H . 68 . HN 1 1
952 1 1 1 1 67 ASP H . 67 . HN 1 1
952 1 2 1 1 67 ASP QB . 67 . HB* 1 1
953 1 1 1 1 67 ASP H . 67 . HN 1 1
953 1 2 1 1 68 LEU QB . 68 . HB* 1 1
954 1 1 1 1 67 ASP H . 67 . HN 1 1
954 1 2 1 1 68 LEU H . 68 . HN 1 1
955 1 1 1 1 67 ASP H . 67 . HN 1 1
955 1 2 1 1 69 ALA MB . 69 . HB* 1 1
956 1 1 1 1 67 ASP H . 67 . HN 1 1
956 1 2 1 1 69 ALA H . 69 . HN 1 1
957 1 1 1 1 68 LEU HA . 68 . HA 1 1
957 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
958 1 1 1 1 68 LEU HA . 68 . HA 1 1
958 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
959 1 1 1 1 68 LEU HA . 68 . HA 1 1
959 1 2 1 1 70 ASP H . 70 . HN 1 1
960 1 1 1 1 68 LEU HA . 68 . HA 1 1
960 1 2 1 1 71 LEU QB . 71 . HB* 1 1
961 1 1 1 1 68 LEU HA . 68 . HA 1 1
961 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
962 1 1 1 1 68 LEU HA . 68 . HA 1 1
962 1 2 1 1 71 LEU H . 71 . HN 1 1
963 1 1 1 1 68 LEU QB . 68 . HB* 1 1
963 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
964 1 1 1 1 68 LEU QB . 68 . HB* 1 1
964 1 2 1 1 70 ASP H . 70 . HN 1 1
965 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
965 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
966 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
966 1 2 1 1 69 ALA H . 69 . HN 1 1
967 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
967 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
968 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
968 1 2 1 1 69 ALA H . 69 . HN 1 1
969 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
969 1 2 1 1 71 LEU H . 71 . HN 1 1
970 1 1 1 1 68 LEU HG . 68 . HG 1 1
970 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
971 1 1 1 1 68 LEU H . 68 . HN 1 1
971 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
972 1 1 1 1 68 LEU H . 68 . HN 1 1
972 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
973 1 1 1 1 68 LEU H . 68 . HN 1 1
973 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
974 1 1 1 1 68 LEU H . 68 . HN 1 1
974 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
975 1 1 1 1 68 LEU H . 68 . HN 1 1
975 1 2 1 1 68 LEU HG . 68 . HG 1 1
976 1 1 1 1 68 LEU H . 68 . HN 1 1
976 1 2 1 1 69 ALA MB . 69 . HB* 1 1
977 1 1 1 1 68 LEU H . 68 . HN 1 1
977 1 2 1 1 69 ALA H . 69 . HN 1 1
978 1 1 1 1 69 ALA HA . 69 . HA 1 1
978 1 2 1 1 71 LEU H . 71 . HN 1 1
979 1 1 1 1 69 ALA HA . 69 . HA 1 1
979 1 2 1 1 72 VAL HB . 72 . HB 1 1
980 1 1 1 1 69 ALA HA . 69 . HA 1 1
980 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
981 1 1 1 1 69 ALA HA . 69 . HA 1 1
981 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
982 1 1 1 1 69 ALA HA . 69 . HA 1 1
982 1 2 1 1 72 VAL H . 72 . HN 1 1
983 1 1 1 1 69 ALA HA . 69 . HA 1 1
983 1 2 1 1 73 ASP H . 73 . HN 1 1
984 1 1 1 1 69 ALA MB . 69 . HB* 1 1
984 1 2 1 1 70 ASP H . 70 . HN 1 1
985 1 1 1 1 69 ALA MB . 69 . HB* 1 1
985 1 2 1 1 71 LEU H . 71 . HN 1 1
986 1 1 1 1 69 ALA MB . 69 . HB* 1 1
986 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
987 1 1 1 1 69 ALA MB . 69 . HB* 1 1
987 1 2 1 1 72 VAL H . 72 . HN 1 1
988 1 1 1 1 69 ALA H . 69 . HN 1 1
988 1 2 1 1 69 ALA MB . 69 . HB* 1 1
989 1 1 1 1 69 ALA H . 69 . HN 1 1
989 1 2 1 1 71 LEU H . 71 . HN 1 1
990 1 1 1 1 70 ASP QB . 70 . HB* 1 1
990 1 2 1 1 71 LEU H . 71 . HN 1 1
991 1 1 1 1 70 ASP QB . 70 . HB* 1 1
991 1 2 1 1 72 VAL H . 72 . HN 1 1
992 1 1 1 1 70 ASP H . 70 . HN 1 1
992 1 2 1 1 70 ASP QB . 70 . HB* 1 1
993 1 1 1 1 70 ASP H . 70 . HN 1 1
993 1 2 1 1 71 LEU QB . 71 . HB* 1 1
994 1 1 1 1 70 ASP H . 70 . HN 1 1
994 1 2 1 1 71 LEU H . 71 . HN 1 1
995 1 1 1 1 71 LEU HA . 71 . HA 1 1
995 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
996 1 1 1 1 71 LEU HA . 71 . HA 1 1
996 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
997 1 1 1 1 71 LEU HA . 71 . HA 1 1
997 1 2 1 1 74 LYS QB . 74 . HB* 1 1
998 1 1 1 1 71 LEU HA . 71 . HA 1 1
998 1 2 1 1 74 LYS H . 74 . HN 1 1
999 1 1 1 1 71 LEU HA . 71 . HA 1 1
999 1 2 1 1 75 LYS H . 75 . HN 1 1
1000 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1000 1 2 1 1 74 LYS H . 74 . HN 1 1
1001 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1001 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1002 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1002 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1003 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1003 1 2 1 1 72 VAL H . 72 . HN 1 1
1004 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1004 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1005 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1005 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1006 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1006 1 2 1 1 72 VAL H . 72 . HN 1 1
1007 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1007 1 2 1 1 74 LYS H . 74 . HN 1 1
1008 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1008 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1009 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1009 1 2 1 1 75 LYS HE3 . 75 . HE1 1 1
1010 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1010 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1
1011 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1011 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1012 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1012 1 2 1 1 75 LYS H . 75 . HN 1 1
1013 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1013 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1014 1 1 1 1 71 LEU H . 71 . HN 1 1
1014 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1015 1 1 1 1 71 LEU H . 71 . HN 1 1
1015 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1016 1 1 1 1 71 LEU H . 71 . HN 1 1
1016 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1017 1 1 1 1 71 LEU H . 71 . HN 1 1
1017 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1018 1 1 1 1 71 LEU H . 71 . HN 1 1
1018 1 2 1 1 72 VAL H . 72 . HN 1 1
1019 1 1 1 1 72 VAL HA . 72 . HA 1 1
1019 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1020 1 1 1 1 72 VAL HA . 72 . HA 1 1
1020 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1021 1 1 1 1 72 VAL HA . 72 . HA 1 1
1021 1 2 1 1 74 LYS H . 74 . HN 1 1
1022 1 1 1 1 72 VAL HA . 72 . HA 1 1
1022 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1023 1 1 1 1 72 VAL HA . 72 . HA 1 1
1023 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1024 1 1 1 1 72 VAL HA . 72 . HA 1 1
1024 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1025 1 1 1 1 72 VAL HA . 72 . HA 1 1
1025 1 2 1 1 75 LYS H . 75 . HN 1 1
1026 1 1 1 1 72 VAL HB . 72 . HB 1 1
1026 1 2 1 1 73 ASP H . 73 . HN 1 1
1027 1 1 1 1 72 VAL HB . 72 . HB 1 1
1027 1 2 1 1 74 LYS H . 74 . HN 1 1
1028 1 1 1 1 72 VAL HB . 72 . HB 1 1
1028 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1029 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1029 1 2 1 1 73 ASP HA . 73 . HA 1 1
1030 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1030 1 2 1 1 73 ASP H . 73 . HN 1 1
1031 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1031 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1032 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1032 1 2 1 1 76 LEU HG . 76 . HG 1 1
1033 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1033 1 2 1 1 76 LEU H . 76 . HN 1 1
1034 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1034 1 2 1 1 73 ASP H . 73 . HN 1 1
1035 1 1 1 1 72 VAL H . 72 . HN 1 1
1035 1 2 1 1 72 VAL HB . 72 . HB 1 1
1036 1 1 1 1 72 VAL H . 72 . HN 1 1
1036 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1037 1 1 1 1 72 VAL H . 72 . HN 1 1
1037 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1038 1 1 1 1 72 VAL H . 72 . HN 1 1
1038 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1039 1 1 1 1 72 VAL H . 72 . HN 1 1
1039 1 2 1 1 73 ASP H . 73 . HN 1 1
1040 1 1 1 1 72 VAL H . 72 . HN 1 1
1040 1 2 1 1 74 LYS H . 74 . HN 1 1
1041 1 1 1 1 73 ASP HA . 73 . HA 1 1
1041 1 2 1 1 75 LYS H . 75 . HN 1 1
1042 1 1 1 1 73 ASP HA . 73 . HA 1 1
1042 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
1043 1 1 1 1 73 ASP HA . 73 . HA 1 1
1043 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
1044 1 1 1 1 73 ASP HA . 73 . HA 1 1
1044 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1045 1 1 1 1 73 ASP HA . 73 . HA 1 1
1045 1 2 1 1 76 LEU H . 76 . HN 1 1
1046 1 1 1 1 73 ASP HA . 73 . HA 1 1
1046 1 2 1 1 77 ALA H . 77 . HN 1 1
1047 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1047 1 2 1 1 74 LYS H . 74 . HN 1 1
1048 1 1 1 1 73 ASP H . 73 . HN 1 1
1048 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1049 1 1 1 1 73 ASP H . 73 . HN 1 1
1049 1 2 1 1 75 LYS H . 75 . HN 1 1
1050 1 1 1 1 74 LYS HA . 74 . HA 1 1
1050 1 2 1 1 74 LYS QD . 74 . HD* 1 1
1051 1 1 1 1 74 LYS HA . 74 . HA 1 1
1051 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1052 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1052 1 2 1 1 74 LYS QD . 74 . HD* 1 1
1053 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1053 1 2 1 1 75 LYS H . 75 . HN 1 1
1054 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1054 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1055 1 1 1 1 74 LYS H . 74 . HN 1 1
1055 1 2 1 1 74 LYS QB . 74 . HB* 1 1
1056 1 1 1 1 74 LYS H . 74 . HN 1 1
1056 1 2 1 1 74 LYS QG . 74 . HG* 1 1
1057 1 1 1 1 74 LYS H . 74 . HN 1 1
1057 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1058 1 1 1 1 74 LYS H . 74 . HN 1 1
1058 1 2 1 1 75 LYS H . 75 . HN 1 1
1059 1 1 1 1 74 LYS H . 74 . HN 1 1
1059 1 2 1 1 76 LEU H . 76 . HN 1 1
1060 1 1 1 1 75 LYS HA . 75 . HA 1 1
1060 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1061 1 1 1 1 75 LYS HA . 75 . HA 1 1
1061 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1062 1 1 1 1 75 LYS HA . 75 . HA 1 1
1062 1 2 1 1 77 ALA H . 77 . HN 1 1
1063 1 1 1 1 75 LYS HA . 75 . HA 1 1
1063 1 2 1 1 78 ARG QB . 78 . HB* 1 1
1064 1 1 1 1 75 LYS HA . 75 . HA 1 1
1064 1 2 1 1 78 ARG QD . 78 . HD* 1 1
1065 1 1 1 1 75 LYS HA . 75 . HA 1 1
1065 1 2 1 1 78 ARG QG . 78 . HG* 1 1
1066 1 1 1 1 75 LYS HA . 75 . HA 1 1
1066 1 2 1 1 78 ARG H . 78 . HN 1 1
1067 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1067 1 2 1 1 76 LEU H . 76 . HN 1 1
1068 1 1 1 1 75 LYS QE . 75 . HE* 1 1
1068 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1069 1 1 1 1 75 LYS H . 75 . HN 1 1
1069 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1070 1 1 1 1 75 LYS H . 75 . HN 1 1
1070 1 2 1 1 76 LEU H . 76 . HN 1 1
1071 1 1 1 1 75 LYS H . 75 . HN 1 1
1071 1 2 1 1 77 ALA H . 77 . HN 1 1
1072 1 1 1 1 76 LEU HA . 76 . HA 1 1
1072 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1073 1 1 1 1 76 LEU HA . 76 . HA 1 1
1073 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1074 1 1 1 1 76 LEU HA . 76 . HA 1 1
1074 1 2 1 1 79 LYS QB . 79 . HB* 1 1
1075 1 1 1 1 76 LEU HA . 76 . HA 1 1
1075 1 2 1 1 79 LYS QD . 79 . HD* 1 1
1076 1 1 1 1 76 LEU HA . 76 . HA 1 1
1076 1 2 1 1 79 LYS H . 79 . HN 1 1
1077 1 1 1 1 76 LEU HA . 76 . HA 1 1
1077 1 2 1 1 80 LEU H . 80 . HN 1 1
1078 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1078 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1079 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1079 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1080 1 1 1 1 76 LEU HB3 . 76 . HB1 1 1
1080 1 2 1 1 77 ALA H . 77 . HN 1 1
1081 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1081 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1082 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1082 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1083 1 1 1 1 76 LEU HB2 . 76 . HB2 1 1
1083 1 2 1 1 77 ALA H . 77 . HN 1 1
1084 1 1 1 1 76 LEU MD1 . 76 . HD1* 1 1
1084 1 2 1 1 77 ALA H . 77 . HN 1 1
1085 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1085 1 2 1 1 77 ALA H . 77 . HN 1 1
1086 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1086 1 2 1 1 79 LYS QB . 79 . HB* 1 1
1087 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1087 1 2 1 1 79 LYS QD . 79 . HD* 1 1
1088 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1088 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1089 1 1 1 1 76 LEU MD2 . 76 . HD2* 1 1
1089 1 2 1 1 79 LYS H . 79 . HN 1 1
1090 1 1 1 1 76 LEU HG . 76 . HG 1 1
1090 1 2 1 1 77 ALA H . 77 . HN 1 1
1091 1 1 1 1 76 LEU H . 76 . HN 1 1
1091 1 2 1 1 76 LEU MD1 . 76 . HD1* 1 1
1092 1 1 1 1 76 LEU H . 76 . HN 1 1
1092 1 2 1 1 76 LEU MD2 . 76 . HD2* 1 1
1093 1 1 1 1 76 LEU H . 76 . HN 1 1
1093 1 2 1 1 76 LEU HG . 76 . HG 1 1
1094 1 1 1 1 76 LEU H . 76 . HN 1 1
1094 1 2 1 1 77 ALA H . 77 . HN 1 1
1095 1 1 1 1 76 LEU H . 76 . HN 1 1
1095 1 2 1 1 78 ARG H . 78 . HN 1 1
1096 1 1 1 1 76 LEU H . 76 . HN 1 1
1096 1 2 1 1 79 LYS H . 79 . HN 1 1
1097 1 1 1 1 77 ALA HA . 77 . HA 1 1
1097 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1098 1 1 1 1 77 ALA HA . 77 . HA 1 1
1098 1 2 1 1 80 LEU HG . 80 . HG 1 1
1099 1 1 1 1 77 ALA HA . 77 . HA 1 1
1099 1 2 1 1 80 LEU H . 80 . HN 1 1
1100 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1100 1 2 1 1 78 ARG H . 78 . HN 1 1
1101 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1101 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1102 1 1 1 1 77 ALA H . 77 . HN 1 1
1102 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1103 1 1 1 1 77 ALA H . 77 . HN 1 1
1103 1 2 1 1 78 ARG H . 78 . HN 1 1
1104 1 1 1 1 78 ARG HA . 78 . HA 1 1
1104 1 2 1 1 78 ARG QD . 78 . HD* 1 1
1105 1 1 1 1 78 ARG H . 78 . HN 1 1
1105 1 2 1 1 78 ARG QB . 78 . HB* 1 1
1106 1 1 1 1 78 ARG H . 78 . HN 1 1
1106 1 2 1 1 78 ARG QD . 78 . HD* 1 1
1107 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1107 1 2 1 1 79 LYS QD . 79 . HD* 1 1
1108 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1108 1 2 1 1 79 LYS QE . 79 . HE* 1 1
1109 1 1 1 1 79 LYS QB . 79 . HB* 1 1
1109 1 2 1 1 80 LEU H . 80 . HN 1 1
1110 1 1 1 1 79 LYS QG . 79 . HG* 1 1
1110 1 2 1 1 80 LEU H . 80 . HN 1 1
1111 1 1 1 1 79 LYS H . 79 . HN 1 1
1111 1 2 1 1 79 LYS QB . 79 . HB* 1 1
1112 1 1 1 1 79 LYS H . 79 . HN 1 1
1112 1 2 1 1 79 LYS QD . 79 . HD* 1 1
1113 1 1 1 1 79 LYS H . 79 . HN 1 1
1113 1 2 1 1 79 LYS QG . 79 . HG* 1 1
1114 1 1 1 1 80 LEU HA . 80 . HA 1 1
1114 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1115 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1115 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1116 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1116 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1117 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1117 1 2 1 1 81 GLU H . 81 . HN 1 1
1118 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1118 1 2 1 1 81 GLU H . 81 . HN 1 1
1119 1 1 1 1 80 LEU H . 80 . HN 1 1
1119 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1120 1 1 1 1 80 LEU H . 80 . HN 1 1
1120 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1121 1 1 1 1 80 LEU H . 80 . HN 1 1
1121 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1122 1 1 1 1 80 LEU H . 80 . HN 1 1
1122 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1123 1 1 1 1 80 LEU H . 80 . HN 1 1
1123 1 2 1 1 80 LEU HG . 80 . HG 1 1
1124 1 1 1 1 81 GLU HA . 81 . HA 1 1
1124 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1125 1 1 1 1 81 GLU H . 81 . HN 1 1
1125 1 2 1 1 81 GLU QB . 81 . HB* 1 1
1126 1 1 1 1 81 GLU H . 81 . HN 1 1
1126 1 2 1 1 81 GLU QG . 81 . HG* 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 4.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 3.0 1 1
8 1 . . . . . 1.8 1.8 3.0 1 1
9 1 . . . . . 1.8 1.8 4.0 1 1
10 1 . . . . . 1.8 1.8 3.0 1 1
11 1 . . . . . 1.8 1.8 3.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 4.0 1 1
14 1 . . . . . 1.8 1.8 3.0 1 1
15 1 . . . . . 1.8 1.8 3.0 1 1
16 1 . . . . . 1.8 1.8 4.0 1 1
17 1 . . . . . 1.8 1.8 4.0 1 1
18 1 . . . . . 1.8 1.8 3.0 1 1
19 1 . . . . . 1.8 1.8 3.0 1 1
20 1 . . . . . 1.8 1.8 3.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 7.8 1 1
23 1 . . . . . 1.8 1.8 5.41 1 1
24 1 . . . . . 1.8 1.8 6.56 1 1
25 1 . . . . . 1.8 1.8 7.8 1 1
26 1 . . . . . 1.8 1.8 7.8 1 1
27 1 . . . . . 1.8 1.8 7.8 1 1
28 1 . . . . . 1.8 1.8 7.8 1 1
29 1 . . . . . 1.8 1.8 3.39 1 1
30 1 . . . . . 1.8 1.8 5.06 1 1
31 1 . . . . . 1.8 1.8 6.05 1 1
32 1 . . . . . 1.8 1.8 4.63 1 1
33 1 . . . . . 1.8 1.8 6.55 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.36 1 1
36 1 . . . . . 1.8 1.8 6.74 1 1
37 1 . . . . . 1.8 1.8 6.05 1 1
38 1 . . . . . 1.8 1.8 5.03 1 1
39 1 . . . . . 1.8 1.8 6.2 1 1
40 1 . . . . . 1.8 1.8 4.41 1 1
41 1 . . . . . 1.8 1.8 5.21 1 1
42 1 . . . . . 1.8 1.8 4.51 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 4.28 1 1
45 1 . . . . . 1.8 1.8 4.28 1 1
46 1 . . . . . 1.8 1.8 5.37 1 1
47 1 . . . . . 1.8 1.8 4.36 1 1
48 1 . . . . . 1.8 1.8 5.28 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 3.65 1 1
51 1 . . . . . 1.8 1.8 5.92 1 1
52 1 . . . . . 1.8 1.8 3.94 1 1
53 1 . . . . . 1.8 1.8 3.94 1 1
54 1 . . . . . 1.8 1.8 4.0 1 1
55 1 . . . . . 1.8 1.8 5.01 1 1
56 1 . . . . . 1.8 1.8 4.42 1 1
57 1 . . . . . 1.8 1.8 6.07 1 1
58 1 . . . . . 1.8 1.8 7.01 1 1
59 1 . . . . . 1.8 1.8 4.69 1 1
60 1 . . . . . 1.8 1.8 5.36 1 1
61 1 . . . . . 1.8 1.8 5.45 1 1
62 1 . . . . . 1.8 1.8 5.01 1 1
63 1 . . . . . 1.8 1.8 5.33 1 1
64 1 . . . . . 1.8 1.8 5.33 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 6.45 1 1
68 1 . . . . . 1.8 1.8 4.53 1 1
69 1 . . . . . 1.8 1.8 4.98 1 1
70 1 . . . . . 1.8 1.8 4.83 1 1
71 1 . . . . . 1.8 1.8 5.28 1 1
72 1 . . . . . 1.8 1.8 4.06 1 1
73 1 . . . . . 1.8 1.8 3.42 1 1
74 1 . . . . . 1.8 1.8 4.96 1 1
75 1 . . . . . 1.8 1.8 4.62 1 1
76 1 . . . . . 1.8 1.8 5.48 1 1
77 1 . . . . . 1.8 1.8 5.08 1 1
78 1 . . . . . 1.8 1.8 4.29 1 1
79 1 . . . . . 1.8 1.8 4.74 1 1
80 1 . . . . . 1.8 1.8 3.63 1 1
81 1 . . . . . 1.8 1.8 4.03 1 1
82 1 . . . . . 1.8 1.8 5.32 1 1
83 1 . . . . . 1.8 1.8 4.91 1 1
84 1 . . . . . 1.8 1.8 4.91 1 1
85 1 . . . . . 1.8 1.8 5.33 1 1
86 1 . . . . . 1.8 1.8 3.78 1 1
87 1 . . . . . 1.8 1.8 6.1 1 1
88 1 . . . . . 1.8 1.8 4.79 1 1
89 1 . . . . . 1.8 1.8 3.08 1 1
90 1 . . . . . 1.8 1.8 7.05 1 1
91 1 . . . . . 1.8 1.8 3.62 1 1
92 1 . . . . . 1.8 1.8 5.73 1 1
93 1 . . . . . 1.8 1.8 4.04 1 1
94 1 . . . . . 1.8 1.8 5.41 1 1
95 1 . . . . . 1.8 1.8 5.5 1 1
96 1 . . . . . 1.8 1.8 4.2 1 1
97 1 . . . . . 1.8 1.8 4.62 1 1
98 1 . . . . . 1.8 1.8 3.81 1 1
99 1 . . . . . 1.8 1.8 5.39 1 1
100 1 . . . . . 1.8 1.8 4.22 1 1
101 1 . . . . . 1.8 1.8 4.92 1 1
102 1 . . . . . 1.8 1.8 4.57 1 1
103 1 . . . . . 1.8 1.8 4.22 1 1
104 1 . . . . . 1.8 1.8 4.92 1 1
105 1 . . . . . 1.8 1.8 4.57 1 1
106 1 . . . . . 1.8 1.8 5.7 1 1
107 1 . . . . . 1.8 1.8 4.44 1 1
108 1 . . . . . 1.8 1.8 6.47 1 1
109 1 . . . . . 1.8 1.8 6.27 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 6.4 1 1
113 1 . . . . . 1.8 1.8 4.17 1 1
114 1 . . . . . 1.8 1.8 4.17 1 1
115 1 . . . . . 1.8 1.8 4.48 1 1
116 1 . . . . . 1.8 1.8 4.62 1 1
117 1 . . . . . 1.8 1.8 4.65 1 1
118 1 . . . . . 1.8 1.8 3.79 1 1
119 1 . . . . . 1.8 1.8 5.5 1 1
120 1 . . . . . 1.8 1.8 3.93 1 1
121 1 . . . . . 1.8 1.8 3.69 1 1
122 1 . . . . . 1.8 1.8 5.79 1 1
123 1 . . . . . 1.8 1.8 5.54 1 1
124 1 . . . . . 1.8 1.8 4.49 1 1
125 1 . . . . . 1.8 1.8 5.98 1 1
126 1 . . . . . 1.8 1.8 7.86 1 1
127 1 . . . . . 1.8 1.8 5.09 1 1
128 1 . . . . . 1.8 1.8 5.09 1 1
129 1 . . . . . 1.8 1.8 4.92 1 1
130 1 . . . . . 1.8 1.8 5.18 1 1
131 1 . . . . . 1.8 1.8 4.31 1 1
132 1 . . . . . 1.8 1.8 5.29 1 1
133 1 . . . . . 1.8 1.8 4.77 1 1
134 1 . . . . . 1.8 1.8 4.77 1 1
135 1 . . . . . 1.8 1.8 6.01 1 1
136 1 . . . . . 1.8 1.8 5.02 1 1
137 1 . . . . . 1.8 1.8 4.71 1 1
138 1 . . . . . 1.8 1.8 5.32 1 1
139 1 . . . . . 1.8 1.8 5.72 1 1
140 1 . . . . . 1.8 1.8 4.99 1 1
141 1 . . . . . 1.8 1.8 4.41 1 1
142 1 . . . . . 1.8 1.8 4.94 1 1
143 1 . . . . . 1.8 1.8 4.02 1 1
144 1 . . . . . 1.8 1.8 3.55 1 1
145 1 . . . . . 1.8 1.8 4.4 1 1
146 1 . . . . . 1.8 1.8 4.2 1 1
147 1 . . . . . 1.8 1.8 4.2 1 1
148 1 . . . . . 1.8 1.8 4.92 1 1
149 1 . . . . . 1.8 1.8 5.38 1 1
150 1 . . . . . 1.8 1.8 4.43 1 1
151 1 . . . . . 1.8 1.8 5.38 1 1
152 1 . . . . . 1.8 1.8 4.71 1 1
153 1 . . . . . 1.8 1.8 5.49 1 1
154 1 . . . . . 1.8 1.8 3.97 1 1
155 1 . . . . . 1.8 1.8 4.66 1 1
156 1 . . . . . 1.8 1.8 4.66 1 1
157 1 . . . . . 1.8 1.8 4.82 1 1
158 1 . . . . . 1.8 1.8 4.62 1 1
159 1 . . . . . 1.8 1.8 4.33 1 1
160 1 . . . . . 1.8 1.8 4.33 1 1
161 1 . . . . . 1.8 1.8 3.61 1 1
162 1 . . . . . 1.8 1.8 5.83 1 1
163 1 . . . . . 1.8 1.8 4.11 1 1
164 1 . . . . . 1.8 1.8 4.43 1 1
165 1 . . . . . 1.8 1.8 6.05 1 1
166 1 . . . . . 1.8 1.8 3.76 1 1
167 1 . . . . . 1.8 1.8 4.63 1 1
168 1 . . . . . 1.8 1.8 4.0 1 1
169 1 . . . . . 1.8 1.8 4.04 1 1
170 1 . . . . . 1.8 1.8 5.05 1 1
171 1 . . . . . 1.8 1.8 5.05 1 1
172 1 . . . . . 1.8 1.8 4.49 1 1
173 1 . . . . . 1.8 1.8 4.25 1 1
174 1 . . . . . 1.8 1.8 5.73 1 1
175 1 . . . . . 1.8 1.8 5.73 1 1
176 1 . . . . . 1.8 1.8 3.3 1 1
177 1 . . . . . 1.8 1.8 4.61 1 1
178 1 . . . . . 1.8 1.8 4.61 1 1
179 1 . . . . . 1.8 1.8 4.6 1 1
180 1 . . . . . 1.8 1.8 5.68 1 1
181 1 . . . . . 1.8 1.8 5.44 1 1
182 1 . . . . . 1.8 1.8 4.15 1 1
183 1 . . . . . 1.8 1.8 3.99 1 1
184 1 . . . . . 1.8 1.8 3.69 1 1
185 1 . . . . . 1.8 1.8 5.18 1 1
186 1 . . . . . 1.8 1.8 5.64 1 1
187 1 . . . . . 1.8 1.8 3.34 1 1
188 1 . . . . . 1.8 1.8 4.15 1 1
189 1 . . . . . 1.8 1.8 3.32 1 1
190 1 . . . . . 1.8 1.8 4.37 1 1
191 1 . . . . . 1.8 1.8 5.26 1 1
192 1 . . . . . 1.8 1.8 3.52 1 1
193 1 . . . . . 1.8 1.8 4.8 1 1
194 1 . . . . . 1.8 1.8 4.58 1 1
195 1 . . . . . 1.8 1.8 4.47 1 1
196 1 . . . . . 1.8 1.8 4.72 1 1
197 1 . . . . . 1.8 1.8 4.98 1 1
198 1 . . . . . 1.8 1.8 4.94 1 1
199 1 . . . . . 1.8 1.8 6.05 1 1
200 1 . . . . . 1.8 1.8 5.15 1 1
201 1 . . . . . 1.8 1.8 4.62 1 1
202 1 . . . . . 1.8 1.8 5.87 1 1
203 1 . . . . . 1.8 1.8 4.87 1 1
204 1 . . . . . 1.8 1.8 5.43 1 1
205 1 . . . . . 1.8 1.8 6.37 1 1
206 1 . . . . . 1.8 1.8 4.62 1 1
207 1 . . . . . 1.8 1.8 5.87 1 1
208 1 . . . . . 1.8 1.8 4.87 1 1
209 1 . . . . . 1.8 1.8 5.43 1 1
210 1 . . . . . 1.8 1.8 5.74 1 1
211 1 . . . . . 1.8 1.8 7.09 1 1
212 1 . . . . . 1.8 1.8 5.43 1 1
213 1 . . . . . 1.8 1.8 5.02 1 1
214 1 . . . . . 1.8 1.8 5.24 1 1
215 1 . . . . . 1.8 1.8 5.09 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 4.27 1 1
218 1 . . . . . 1.8 1.8 4.27 1 1
219 1 . . . . . 1.8 1.8 3.78 1 1
220 1 . . . . . 1.8 1.8 5.6 1 1
221 1 . . . . . 1.8 1.8 4.07 1 1
222 1 . . . . . 1.8 1.8 4.91 1 1
223 1 . . . . . 1.8 1.8 5.37 1 1
224 1 . . . . . 1.8 1.8 4.79 1 1
225 1 . . . . . 1.8 1.8 5.47 1 1
226 1 . . . . . 1.8 1.8 4.48 1 1
227 1 . . . . . 1.8 1.8 5.08 1 1
228 1 . . . . . 1.8 1.8 4.72 1 1
229 1 . . . . . 1.8 1.8 3.94 1 1
230 1 . . . . . 1.8 1.8 4.32 1 1
231 1 . . . . . 1.8 1.8 4.97 1 1
232 1 . . . . . 1.8 1.8 6.05 1 1
233 1 . . . . . 1.8 1.8 4.51 1 1
234 1 . . . . . 1.8 1.8 4.51 1 1
235 1 . . . . . 1.8 1.8 5.23 1 1
236 1 . . . . . 1.8 1.8 3.88 1 1
237 1 . . . . . 1.8 1.8 5.35 1 1
238 1 . . . . . 1.8 1.8 5.8 1 1
239 1 . . . . . 1.8 1.8 5.54 1 1
240 1 . . . . . 1.8 1.8 4.72 1 1
241 1 . . . . . 1.8 1.8 5.26 1 1
242 1 . . . . . 1.8 1.8 5.49 1 1
243 1 . . . . . 1.8 1.8 4.68 1 1
244 1 . . . . . 1.8 1.8 4.68 1 1
245 1 . . . . . 1.8 1.8 3.83 1 1
246 1 . . . . . 1.8 1.8 7.05 1 1
247 1 . . . . . 1.8 1.8 5.9 1 1
248 1 . . . . . 1.8 1.8 3.94 1 1
249 1 . . . . . 1.8 1.8 4.97 1 1
250 1 . . . . . 1.8 1.8 3.61 1 1
251 1 . . . . . 1.8 1.8 5.63 1 1
252 1 . . . . . 1.8 1.8 5.37 1 1
253 1 . . . . . 1.8 1.8 5.37 1 1
254 1 . . . . . 1.8 1.8 3.17 1 1
255 1 . . . . . 1.8 1.8 4.52 1 1
256 1 . . . . . 1.8 1.8 5.54 1 1
257 1 . . . . . 1.8 1.8 6.24 1 1
258 1 . . . . . 1.8 1.8 6.08 1 1
259 1 . . . . . 1.8 1.8 4.18 1 1
260 1 . . . . . 1.8 1.8 3.9 1 1
261 1 . . . . . 1.8 1.8 3.61 1 1
262 1 . . . . . 1.8 1.8 5.04 1 1
263 1 . . . . . 1.8 1.8 3.62 1 1
264 1 . . . . . 1.8 1.8 5.39 1 1
265 1 . . . . . 1.8 1.8 4.3 1 1
266 1 . . . . . 1.8 1.8 4.81 1 1
267 1 . . . . . 1.8 1.8 4.69 1 1
268 1 . . . . . 1.8 1.8 5.06 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.02 1 1
272 1 . . . . . 1.8 1.8 4.2 1 1
273 1 . . . . . 1.8 1.8 3.78 1 1
274 1 . . . . . 1.8 1.8 4.22 1 1
275 1 . . . . . 1.8 1.8 3.5 1 1
276 1 . . . . . 1.8 1.8 4.35 1 1
277 1 . . . . . 1.8 1.8 3.4 1 1
278 1 . . . . . 1.8 1.8 3.64 1 1
279 1 . . . . . 1.8 1.8 4.93 1 1
280 1 . . . . . 1.8 1.8 3.98 1 1
281 1 . . . . . 1.8 1.8 5.8 1 1
282 1 . . . . . 1.8 1.8 6.05 1 1
283 1 . . . . . 1.8 1.8 5.44 1 1
284 1 . . . . . 1.8 1.8 4.96 1 1
285 1 . . . . . 1.8 1.8 5.3 1 1
286 1 . . . . . 1.8 1.8 4.38 1 1
287 1 . . . . . 1.8 1.8 5.3 1 1
288 1 . . . . . 1.8 1.8 4.38 1 1
289 1 . . . . . 1.8 1.8 5.33 1 1
290 1 . . . . . 1.8 1.8 4.15 1 1
291 1 . . . . . 1.8 1.8 5.26 1 1
292 1 . . . . . 1.8 1.8 5.04 1 1
293 1 . . . . . 1.8 1.8 3.58 1 1
294 1 . . . . . 1.8 1.8 5.3 1 1
295 1 . . . . . 1.8 1.8 3.48 1 1
296 1 . . . . . 1.8 1.8 5.18 1 1
297 1 . . . . . 1.8 1.8 5.18 1 1
298 1 . . . . . 1.8 1.8 3.89 1 1
299 1 . . . . . 1.8 1.8 3.65 1 1
300 1 . . . . . 1.8 1.8 4.6 1 1
301 1 . . . . . 1.8 1.8 3.63 1 1
302 1 . . . . . 1.8 1.8 5.87 1 1
303 1 . . . . . 1.8 1.8 5.87 1 1
304 1 . . . . . 1.8 1.8 3.6 1 1
305 1 . . . . . 1.8 1.8 4.75 1 1
306 1 . . . . . 1.8 1.8 3.34 1 1
307 1 . . . . . 1.8 1.8 3.9 1 1
308 1 . . . . . 1.8 1.8 3.74 1 1
309 1 . . . . . 1.8 1.8 4.28 1 1
310 1 . . . . . 1.8 1.8 4.3 1 1
311 1 . . . . . 1.8 1.8 4.3 1 1
312 1 . . . . . 1.8 1.8 3.71 1 1
313 1 . . . . . 1.8 1.8 3.61 1 1
314 1 . . . . . 1.8 1.8 6.05 1 1
315 1 . . . . . 1.8 1.8 5.04 1 1
316 1 . . . . . 1.8 1.8 3.97 1 1
317 1 . . . . . 1.8 1.8 4.91 1 1
318 1 . . . . . 1.8 1.8 3.2 1 1
319 1 . . . . . 1.8 1.8 4.29 1 1
320 1 . . . . . 1.8 1.8 4.29 1 1
321 1 . . . . . 1.8 1.8 4.64 1 1
322 1 . . . . . 1.8 1.8 5.14 1 1
323 1 . . . . . 1.8 1.8 4.66 1 1
324 1 . . . . . 1.8 1.8 3.64 1 1
325 1 . . . . . 1.8 1.8 3.93 1 1
326 1 . . . . . 1.8 1.8 3.56 1 1
327 1 . . . . . 1.8 1.8 4.86 1 1
328 1 . . . . . 1.8 1.8 4.57 1 1
329 1 . . . . . 1.8 1.8 4.57 1 1
330 1 . . . . . 1.8 1.8 4.26 1 1
331 1 . . . . . 1.8 1.8 5.21 1 1
332 1 . . . . . 1.8 1.8 3.47 1 1
333 1 . . . . . 1.8 1.8 3.34 1 1
334 1 . . . . . 1.8 1.8 3.13 1 1
335 1 . . . . . 1.8 1.8 5.02 1 1
336 1 . . . . . 1.8 1.8 4.36 1 1
337 1 . . . . . 1.8 1.8 3.74 1 1
338 1 . . . . . 1.8 1.8 4.88 1 1
339 1 . . . . . 1.8 1.8 3.89 1 1
340 1 . . . . . 1.8 1.8 5.96 1 1
341 1 . . . . . 1.8 1.8 4.98 1 1
342 1 . . . . . 1.8 1.8 3.49 1 1
343 1 . . . . . 1.8 1.8 6.24 1 1
344 1 . . . . . 1.8 1.8 3.38 1 1
345 1 . . . . . 1.8 1.8 4.79 1 1
346 1 . . . . . 1.8 1.8 5.91 1 1
347 1 . . . . . 1.8 1.8 5.83 1 1
348 1 . . . . . 1.8 1.8 3.62 1 1
349 1 . . . . . 1.8 1.8 4.33 1 1
350 1 . . . . . 1.8 1.8 3.95 1 1
351 1 . . . . . 1.8 1.8 5.98 1 1
352 1 . . . . . 1.8 1.8 3.95 1 1
353 1 . . . . . 1.8 1.8 5.98 1 1
354 1 . . . . . 1.8 1.8 3.95 1 1
355 1 . . . . . 1.8 1.8 4.4 1 1
356 1 . . . . . 1.8 1.8 4.91 1 1
357 1 . . . . . 1.8 1.8 3.51 1 1
358 1 . . . . . 1.8 1.8 7.05 1 1
359 1 . . . . . 1.8 1.8 3.98 1 1
360 1 . . . . . 1.8 1.8 4.0 1 1
361 1 . . . . . 1.8 1.8 4.02 1 1
362 1 . . . . . 1.8 1.8 4.02 1 1
363 1 . . . . . 1.8 1.8 4.42 1 1
364 1 . . . . . 1.8 1.8 4.39 1 1
365 1 . . . . . 1.8 1.8 3.7 1 1
366 1 . . . . . 1.8 1.8 3.4 1 1
367 1 . . . . . 1.8 1.8 4.34 1 1
368 1 . . . . . 1.8 1.8 4.04 1 1
369 1 . . . . . 1.8 1.8 4.32 1 1
370 1 . . . . . 1.8 1.8 4.86 1 1
371 1 . . . . . 1.8 1.8 4.25 1 1
372 1 . . . . . 1.8 1.8 5.42 1 1
373 1 . . . . . 1.8 1.8 4.55 1 1
374 1 . . . . . 1.8 1.8 6.3 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.14 1 1
377 1 . . . . . 1.8 1.8 3.9 1 1
378 1 . . . . . 1.8 1.8 5.57 1 1
379 1 . . . . . 1.8 1.8 4.86 1 1
380 1 . . . . . 1.8 1.8 4.81 1 1
381 1 . . . . . 1.8 1.8 6.02 1 1
382 1 . . . . . 1.8 1.8 4.81 1 1
383 1 . . . . . 1.8 1.8 5.63 1 1
384 1 . . . . . 1.8 1.8 6.87 1 1
385 1 . . . . . 1.8 1.8 4.53 1 1
386 1 . . . . . 1.8 1.8 4.53 1 1
387 1 . . . . . 1.8 1.8 4.14 1 1
388 1 . . . . . 1.8 1.8 6.08 1 1
389 1 . . . . . 1.8 1.8 3.84 1 1
390 1 . . . . . 1.8 1.8 4.72 1 1
391 1 . . . . . 1.8 1.8 4.61 1 1
392 1 . . . . . 1.8 1.8 5.39 1 1
393 1 . . . . . 1.8 1.8 5.39 1 1
394 1 . . . . . 1.8 1.8 4.88 1 1
395 1 . . . . . 1.8 1.8 4.19 1 1
396 1 . . . . . 1.8 1.8 4.19 1 1
397 1 . . . . . 1.8 1.8 4.53 1 1
398 1 . . . . . 1.8 1.8 4.53 1 1
399 1 . . . . . 1.8 1.8 3.61 1 1
400 1 . . . . . 1.8 1.8 5.71 1 1
401 1 . . . . . 1.8 1.8 3.97 1 1
402 1 . . . . . 1.8 1.8 3.37 1 1
403 1 . . . . . 1.8 1.8 6.05 1 1
404 1 . . . . . 1.8 1.8 4.53 1 1
405 1 . . . . . 1.8 1.8 4.97 1 1
406 1 . . . . . 1.8 1.8 4.03 1 1
407 1 . . . . . 1.8 1.8 4.76 1 1
408 1 . . . . . 1.8 1.8 5.2 1 1
409 1 . . . . . 1.8 1.8 4.07 1 1
410 1 . . . . . 1.8 1.8 4.74 1 1
411 1 . . . . . 1.8 1.8 5.35 1 1
412 1 . . . . . 1.8 1.8 3.73 1 1
413 1 . . . . . 1.8 1.8 4.09 1 1
414 1 . . . . . 1.8 1.8 4.94 1 1
415 1 . . . . . 1.8 1.8 3.71 1 1
416 1 . . . . . 1.8 1.8 5.39 1 1
417 1 . . . . . 1.8 1.8 3.49 1 1
418 1 . . . . . 1.8 1.8 4.98 1 1
419 1 . . . . . 1.8 1.8 4.25 1 1
420 1 . . . . . 1.8 1.8 5.18 1 1
421 1 . . . . . 1.8 1.8 5.49 1 1
422 1 . . . . . 1.8 1.8 7.05 1 1
423 1 . . . . . 1.8 1.8 5.04 1 1
424 1 . . . . . 1.8 1.8 5.01 1 1
425 1 . . . . . 1.8 1.8 3.9 1 1
426 1 . . . . . 1.8 1.8 6.04 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.03 1 1
429 1 . . . . . 1.8 1.8 3.65 1 1
430 1 . . . . . 1.8 1.8 4.99 1 1
431 1 . . . . . 1.8 1.8 5.19 1 1
432 1 . . . . . 1.8 1.8 5.35 1 1
433 1 . . . . . 1.8 1.8 4.1 1 1
434 1 . . . . . 1.8 1.8 4.64 1 1
435 1 . . . . . 1.8 1.8 6.05 1 1
436 1 . . . . . 1.8 1.8 4.68 1 1
437 1 . . . . . 1.8 1.8 4.53 1 1
438 1 . . . . . 1.8 1.8 4.22 1 1
439 1 . . . . . 1.8 1.8 3.97 1 1
440 1 . . . . . 1.8 1.8 4.41 1 1
441 1 . . . . . 1.8 1.8 5.91 1 1
442 1 . . . . . 1.8 1.8 8.0 1 1
443 1 . . . . . 1.8 1.8 3.41 1 1
444 1 . . . . . 1.8 1.8 4.85 1 1
445 1 . . . . . 1.8 1.8 3.9 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 4.0 1 1
448 1 . . . . . 1.8 1.8 3.13 1 1
449 1 . . . . . 1.8 1.8 5.16 1 1
450 1 . . . . . 1.8 1.8 3.73 1 1
451 1 . . . . . 1.8 1.8 4.98 1 1
452 1 . . . . . 1.8 1.8 4.3 1 1
453 1 . . . . . 1.8 1.8 3.45 1 1
454 1 . . . . . 1.8 1.8 3.45 1 1
455 1 . . . . . 1.8 1.8 4.61 1 1
456 1 . . . . . 1.8 1.8 3.86 1 1
457 1 . . . . . 1.8 1.8 5.47 1 1
458 1 . . . . . 1.8 1.8 4.64 1 1
459 1 . . . . . 1.8 1.8 3.95 1 1
460 1 . . . . . 1.8 1.8 5.11 1 1
461 1 . . . . . 1.8 1.8 6.84 1 1
462 1 . . . . . 1.8 1.8 3.87 1 1
463 1 . . . . . 1.8 1.8 5.09 1 1
464 1 . . . . . 1.8 1.8 3.39 1 1
465 1 . . . . . 1.8 1.8 4.54 1 1
466 1 . . . . . 1.8 1.8 4.54 1 1
467 1 . . . . . 1.8 1.8 4.84 1 1
468 1 . . . . . 1.8 1.8 3.85 1 1
469 1 . . . . . 1.8 1.8 3.64 1 1
470 1 . . . . . 1.8 1.8 4.68 1 1
471 1 . . . . . 1.8 1.8 4.68 1 1
472 1 . . . . . 1.8 1.8 5.52 1 1
473 1 . . . . . 1.8 1.8 3.74 1 1
474 1 . . . . . 1.8 1.8 3.76 1 1
475 1 . . . . . 1.8 1.8 4.83 1 1
476 1 . . . . . 1.8 1.8 3.88 1 1
477 1 . . . . . 1.8 1.8 4.6 1 1
478 1 . . . . . 1.8 1.8 6.05 1 1
479 1 . . . . . 1.8 1.8 5.08 1 1
480 1 . . . . . 1.8 1.8 7.0 1 1
481 1 . . . . . 1.8 1.8 3.82 1 1
482 1 . . . . . 1.8 1.8 4.97 1 1
483 1 . . . . . 1.8 1.8 4.38 1 1
484 1 . . . . . 1.8 1.8 3.4 1 1
485 1 . . . . . 1.8 1.8 5.22 1 1
486 1 . . . . . 1.8 1.8 4.23 1 1
487 1 . . . . . 1.8 1.8 4.57 1 1
488 1 . . . . . 1.8 1.8 3.69 1 1
489 1 . . . . . 1.8 1.8 4.03 1 1
490 1 . . . . . 1.8 1.8 5.14 1 1
491 1 . . . . . 1.8 1.8 4.83 1 1
492 1 . . . . . 1.8 1.8 5.26 1 1
493 1 . . . . . 1.8 1.8 4.9 1 1
494 1 . . . . . 1.8 1.8 5.61 1 1
495 1 . . . . . 1.8 1.8 5.7 1 1
496 1 . . . . . 1.8 1.8 3.82 1 1
497 1 . . . . . 1.8 1.8 3.97 1 1
498 1 . . . . . 1.8 1.8 3.97 1 1
499 1 . . . . . 1.8 1.8 5.72 1 1
500 1 . . . . . 1.8 1.8 6.05 1 1
501 1 . . . . . 1.8 1.8 5.56 1 1
502 1 . . . . . 1.8 1.8 3.82 1 1
503 1 . . . . . 1.8 1.8 4.19 1 1
504 1 . . . . . 1.8 1.8 4.27 1 1
505 1 . . . . . 1.8 1.8 3.86 1 1
506 1 . . . . . 1.8 1.8 6.83 1 1
507 1 . . . . . 1.8 1.8 6.86 1 1
508 1 . . . . . 1.8 1.8 5.55 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.63 1 1
511 1 . . . . . 1.8 1.8 4.63 1 1
512 1 . . . . . 1.8 1.8 3.58 1 1
513 1 . . . . . 1.8 1.8 4.57 1 1
514 1 . . . . . 1.8 1.8 4.57 1 1
515 1 . . . . . 1.8 1.8 5.7 1 1
516 1 . . . . . 1.8 1.8 4.53 1 1
517 1 . . . . . 1.8 1.8 4.53 1 1
518 1 . . . . . 1.8 1.8 4.37 1 1
519 1 . . . . . 1.8 1.8 4.53 1 1
520 1 . . . . . 1.8 1.8 4.53 1 1
521 1 . . . . . 1.8 1.8 4.37 1 1
522 1 . . . . . 1.8 1.8 5.52 1 1
523 1 . . . . . 1.8 1.8 3.47 1 1
524 1 . . . . . 1.8 1.8 4.54 1 1
525 1 . . . . . 1.8 1.8 5.27 1 1
526 1 . . . . . 1.8 1.8 5.27 1 1
527 1 . . . . . 1.8 1.8 4.61 1 1
528 1 . . . . . 1.8 1.8 3.64 1 1
529 1 . . . . . 1.8 1.8 4.73 1 1
530 1 . . . . . 1.8 1.8 5.08 1 1
531 1 . . . . . 1.8 1.8 5.05 1 1
532 1 . . . . . 1.8 1.8 5.95 1 1
533 1 . . . . . 1.8 1.8 5.95 1 1
534 1 . . . . . 1.8 1.8 5.32 1 1
535 1 . . . . . 1.8 1.8 3.99 1 1
536 1 . . . . . 1.8 1.8 5.68 1 1
537 1 . . . . . 1.8 1.8 5.68 1 1
538 1 . . . . . 1.8 1.8 5.03 1 1
539 1 . . . . . 1.8 1.8 4.06 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 4.17 1 1
542 1 . . . . . 1.8 1.8 4.17 1 1
543 1 . . . . . 1.8 1.8 4.42 1 1
544 1 . . . . . 1.8 1.8 4.88 1 1
545 1 . . . . . 1.8 1.8 3.77 1 1
546 1 . . . . . 1.8 1.8 4.19 1 1
547 1 . . . . . 1.8 1.8 5.91 1 1
548 1 . . . . . 1.8 1.8 6.64 1 1
549 1 . . . . . 1.8 1.8 4.79 1 1
550 1 . . . . . 1.8 1.8 4.72 1 1
551 1 . . . . . 1.8 1.8 3.74 1 1
552 1 . . . . . 1.8 1.8 5.64 1 1
553 1 . . . . . 1.8 1.8 5.07 1 1
554 1 . . . . . 1.8 1.8 6.12 1 1
555 1 . . . . . 1.8 1.8 3.87 1 1
556 1 . . . . . 1.8 1.8 3.75 1 1
557 1 . . . . . 1.8 1.8 4.14 1 1
558 1 . . . . . 1.8 1.8 3.95 1 1
559 1 . . . . . 1.8 1.8 4.47 1 1
560 1 . . . . . 1.8 1.8 4.14 1 1
561 1 . . . . . 1.8 1.8 4.61 1 1
562 1 . . . . . 1.8 1.8 4.97 1 1
563 1 . . . . . 1.8 1.8 4.14 1 1
564 1 . . . . . 1.8 1.8 6.56 1 1
565 1 . . . . . 1.8 1.8 3.62 1 1
566 1 . . . . . 1.8 1.8 3.62 1 1
567 1 . . . . . 1.8 1.8 5.33 1 1
568 1 . . . . . 1.8 1.8 3.66 1 1
569 1 . . . . . 1.8 1.8 4.64 1 1
570 1 . . . . . 1.8 1.8 5.58 1 1
571 1 . . . . . 1.8 1.8 4.17 1 1
572 1 . . . . . 1.8 1.8 4.54 1 1
573 1 . . . . . 1.8 1.8 4.54 1 1
574 1 . . . . . 1.8 1.8 5.83 1 1
575 1 . . . . . 1.8 1.8 6.28 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.16 1 1
578 1 . . . . . 1.8 1.8 4.04 1 1
579 1 . . . . . 1.8 1.8 4.04 1 1
580 1 . . . . . 1.8 1.8 5.13 1 1
581 1 . . . . . 1.8 1.8 5.37 1 1
582 1 . . . . . 1.8 1.8 3.92 1 1
583 1 . . . . . 1.8 1.8 4.71 1 1
584 1 . . . . . 1.8 1.8 4.31 1 1
585 1 . . . . . 1.8 1.8 4.68 1 1
586 1 . . . . . 1.8 1.8 5.31 1 1
587 1 . . . . . 1.8 1.8 3.9 1 1
588 1 . . . . . 1.8 1.8 3.78 1 1
589 1 . . . . . 1.8 1.8 3.72 1 1
590 1 . . . . . 1.8 1.8 3.95 1 1
591 1 . . . . . 1.8 1.8 5.15 1 1
592 1 . . . . . 1.8 1.8 5.65 1 1
593 1 . . . . . 1.8 1.8 4.41 1 1
594 1 . . . . . 1.8 1.8 5.96 1 1
595 1 . . . . . 1.8 1.8 5.42 1 1
596 1 . . . . . 1.8 1.8 5.42 1 1
597 1 . . . . . 1.8 1.8 5.3 1 1
598 1 . . . . . 1.8 1.8 5.39 1 1
599 1 . . . . . 1.8 1.8 3.7 1 1
600 1 . . . . . 1.8 1.8 4.97 1 1
601 1 . . . . . 1.8 1.8 5.29 1 1
602 1 . . . . . 1.8 1.8 4.15 1 1
603 1 . . . . . 1.8 1.8 3.63 1 1
604 1 . . . . . 1.8 1.8 5.41 1 1
605 1 . . . . . 1.8 1.8 3.88 1 1
606 1 . . . . . 1.8 1.8 4.74 1 1
607 1 . . . . . 1.8 1.8 5.39 1 1
608 1 . . . . . 1.8 1.8 3.96 1 1
609 1 . . . . . 1.8 1.8 3.83 1 1
610 1 . . . . . 1.8 1.8 3.63 1 1
611 1 . . . . . 1.8 1.8 4.32 1 1
612 1 . . . . . 1.8 1.8 4.64 1 1
613 1 . . . . . 1.8 1.8 3.85 1 1
614 1 . . . . . 1.8 1.8 4.14 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 6.05 1 1
617 1 . . . . . 1.8 1.8 4.99 1 1
618 1 . . . . . 1.8 1.8 3.55 1 1
619 1 . . . . . 1.8 1.8 4.33 1 1
620 1 . . . . . 1.8 1.8 3.51 1 1
621 1 . . . . . 1.8 1.8 3.84 1 1
622 1 . . . . . 1.8 1.8 5.43 1 1
623 1 . . . . . 1.8 1.8 4.48 1 1
624 1 . . . . . 1.8 1.8 4.58 1 1
625 1 . . . . . 1.8 1.8 3.88 1 1
626 1 . . . . . 1.8 1.8 3.45 1 1
627 1 . . . . . 1.8 1.8 5.63 1 1
628 1 . . . . . 1.8 1.8 3.7 1 1
629 1 . . . . . 1.8 1.8 5.15 1 1
630 1 . . . . . 1.8 1.8 5.21 1 1
631 1 . . . . . 1.8 1.8 3.56 1 1
632 1 . . . . . 1.8 1.8 5.01 1 1
633 1 . . . . . 1.8 1.8 5.03 1 1
634 1 . . . . . 1.8 1.8 5.03 1 1
635 1 . . . . . 1.8 1.8 4.3 1 1
636 1 . . . . . 1.8 1.8 4.75 1 1
637 1 . . . . . 1.8 1.8 4.89 1 1
638 1 . . . . . 1.8 1.8 3.56 1 1
639 1 . . . . . 1.8 1.8 3.55 1 1
640 1 . . . . . 1.8 1.8 3.78 1 1
641 1 . . . . . 1.8 1.8 4.44 1 1
642 1 . . . . . 1.8 1.8 6.05 1 1
643 1 . . . . . 1.8 1.8 5.16 1 1
644 1 . . . . . 1.8 1.8 4.84 1 1
645 1 . . . . . 1.8 1.8 5.44 1 1
646 1 . . . . . 1.8 1.8 4.05 1 1
647 1 . . . . . 1.8 1.8 5.01 1 1
648 1 . . . . . 1.8 1.8 6.08 1 1
649 1 . . . . . 1.8 1.8 4.46 1 1
650 1 . . . . . 1.8 1.8 3.22 1 1
651 1 . . . . . 1.8 1.8 3.51 1 1
652 1 . . . . . 1.8 1.8 4.23 1 1
653 1 . . . . . 1.8 1.8 4.35 1 1
654 1 . . . . . 1.8 1.8 3.75 1 1
655 1 . . . . . 1.8 1.8 3.75 1 1
656 1 . . . . . 1.8 1.8 5.04 1 1
657 1 . . . . . 1.8 1.8 4.26 1 1
658 1 . . . . . 1.8 1.8 4.26 1 1
659 1 . . . . . 1.8 1.8 3.73 1 1
660 1 . . . . . 1.8 1.8 5.24 1 1
661 1 . . . . . 1.8 1.8 5.25 1 1
662 1 . . . . . 1.8 1.8 5.25 1 1
663 1 . . . . . 1.8 1.8 5.7 1 1
664 1 . . . . . 1.8 1.8 6.0 1 1
665 1 . . . . . 1.8 1.8 5.37 1 1
666 1 . . . . . 1.8 1.8 4.95 1 1
667 1 . . . . . 1.8 1.8 5.71 1 1
668 1 . . . . . 1.8 1.8 4.6 1 1
669 1 . . . . . 1.8 1.8 5.53 1 1
670 1 . . . . . 1.8 1.8 4.6 1 1
671 1 . . . . . 1.8 1.8 3.84 1 1
672 1 . . . . . 1.8 1.8 4.46 1 1
673 1 . . . . . 1.8 1.8 4.46 1 1
674 1 . . . . . 1.8 1.8 6.05 1 1
675 1 . . . . . 1.8 1.8 5.48 1 1
676 1 . . . . . 1.8 1.8 3.53 1 1
677 1 . . . . . 1.8 1.8 3.36 1 1
678 1 . . . . . 1.8 1.8 4.96 1 1
679 1 . . . . . 1.8 1.8 3.77 1 1
680 1 . . . . . 1.8 1.8 6.05 1 1
681 1 . . . . . 1.8 1.8 5.56 1 1
682 1 . . . . . 1.8 1.8 4.18 1 1
683 1 . . . . . 1.8 1.8 4.35 1 1
684 1 . . . . . 1.8 1.8 3.55 1 1
685 1 . . . . . 1.8 1.8 4.43 1 1
686 1 . . . . . 1.8 1.8 3.72 1 1
687 1 . . . . . 1.8 1.8 3.78 1 1
688 1 . . . . . 1.8 1.8 6.05 1 1
689 1 . . . . . 1.8 1.8 4.25 1 1
690 1 . . . . . 1.8 1.8 4.25 1 1
691 1 . . . . . 1.8 1.8 3.63 1 1
692 1 . . . . . 1.8 1.8 3.63 1 1
693 1 . . . . . 1.8 1.8 5.24 1 1
694 1 . . . . . 1.8 1.8 4.97 1 1
695 1 . . . . . 1.8 1.8 3.77 1 1
696 1 . . . . . 1.8 1.8 5.29 1 1
697 1 . . . . . 1.8 1.8 5.8 1 1
698 1 . . . . . 1.8 1.8 5.37 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.47 1 1
701 1 . . . . . 1.8 1.8 4.1 1 1
702 1 . . . . . 1.8 1.8 4.48 1 1
703 1 . . . . . 1.8 1.8 5.08 1 1
704 1 . . . . . 1.8 1.8 5.15 1 1
705 1 . . . . . 1.8 1.8 5.47 1 1
706 1 . . . . . 1.8 1.8 4.1 1 1
707 1 . . . . . 1.8 1.8 4.48 1 1
708 1 . . . . . 1.8 1.8 5.08 1 1
709 1 . . . . . 1.8 1.8 5.15 1 1
710 1 . . . . . 1.8 1.8 5.13 1 1
711 1 . . . . . 1.8 1.8 5.13 1 1
712 1 . . . . . 1.8 1.8 6.05 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 4.15 1 1
715 1 . . . . . 1.8 1.8 3.94 1 1
716 1 . . . . . 1.8 1.8 5.06 1 1
717 1 . . . . . 1.8 1.8 4.06 1 1
718 1 . . . . . 1.8 1.8 5.05 1 1
719 1 . . . . . 1.8 1.8 4.13 1 1
720 1 . . . . . 1.8 1.8 4.13 1 1
721 1 . . . . . 1.8 1.8 4.17 1 1
722 1 . . . . . 1.8 1.8 3.62 1 1
723 1 . . . . . 1.8 1.8 6.58 1 1
724 1 . . . . . 1.8 1.8 4.98 1 1
725 1 . . . . . 1.8 1.8 5.04 1 1
726 1 . . . . . 1.8 1.8 3.94 1 1
727 1 . . . . . 1.8 1.8 3.43 1 1
728 1 . . . . . 1.8 1.8 3.54 1 1
729 1 . . . . . 1.8 1.8 4.61 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 6.12 1 1
732 1 . . . . . 1.8 1.8 4.98 1 1
733 1 . . . . . 1.8 1.8 3.64 1 1
734 1 . . . . . 1.8 1.8 5.28 1 1
735 1 . . . . . 1.8 1.8 3.74 1 1
736 1 . . . . . 1.8 1.8 3.34 1 1
737 1 . . . . . 1.8 1.8 3.71 1 1
738 1 . . . . . 1.8 1.8 3.32 1 1
739 1 . . . . . 1.8 1.8 5.95 1 1
740 1 . . . . . 1.8 1.8 5.87 1 1
741 1 . . . . . 1.8 1.8 5.03 1 1
742 1 . . . . . 1.8 1.8 4.53 1 1
743 1 . . . . . 1.8 1.8 4.35 1 1
744 1 . . . . . 1.8 1.8 4.2 1 1
745 1 . . . . . 1.8 1.8 4.31 1 1
746 1 . . . . . 1.8 1.8 4.53 1 1
747 1 . . . . . 1.8 1.8 4.47 1 1
748 1 . . . . . 1.8 1.8 4.47 1 1
749 1 . . . . . 1.8 1.8 4.42 1 1
750 1 . . . . . 1.8 1.8 5.38 1 1
751 1 . . . . . 1.8 1.8 4.76 1 1
752 1 . . . . . 1.8 1.8 7.98 1 1
753 1 . . . . . 1.8 1.8 4.57 1 1
754 1 . . . . . 1.8 1.8 6.43 1 1
755 1 . . . . . 1.8 1.8 4.48 1 1
756 1 . . . . . 1.8 1.8 5.36 1 1
757 1 . . . . . 1.8 1.8 5.36 1 1
758 1 . . . . . 1.8 1.8 3.29 1 1
759 1 . . . . . 1.8 1.8 4.07 1 1
760 1 . . . . . 1.8 1.8 4.13 1 1
761 1 . . . . . 1.8 1.8 6.77 1 1
762 1 . . . . . 1.8 1.8 5.01 1 1
763 1 . . . . . 1.8 1.8 5.51 1 1
764 1 . . . . . 1.8 1.8 5.06 1 1
765 1 . . . . . 1.8 1.8 4.67 1 1
766 1 . . . . . 1.8 1.8 4.97 1 1
767 1 . . . . . 1.8 1.8 4.08 1 1
768 1 . . . . . 1.8 1.8 5.87 1 1
769 1 . . . . . 1.8 1.8 4.44 1 1
770 1 . . . . . 1.8 1.8 4.25 1 1
771 1 . . . . . 1.8 1.8 4.25 1 1
772 1 . . . . . 1.8 1.8 4.68 1 1
773 1 . . . . . 1.8 1.8 5.06 1 1
774 1 . . . . . 1.8 1.8 4.97 1 1
775 1 . . . . . 1.8 1.8 3.61 1 1
776 1 . . . . . 1.8 1.8 4.37 1 1
777 1 . . . . . 1.8 1.8 5.09 1 1
778 1 . . . . . 1.8 1.8 5.09 1 1
779 1 . . . . . 1.8 1.8 6.05 1 1
780 1 . . . . . 1.8 1.8 5.08 1 1
781 1 . . . . . 1.8 1.8 4.58 1 1
782 1 . . . . . 1.8 1.8 4.58 1 1
783 1 . . . . . 1.8 1.8 3.6 1 1
784 1 . . . . . 1.8 1.8 4.69 1 1
785 1 . . . . . 1.8 1.8 4.98 1 1
786 1 . . . . . 1.8 1.8 4.47 1 1
787 1 . . . . . 1.8 1.8 3.4 1 1
788 1 . . . . . 1.8 1.8 4.63 1 1
789 1 . . . . . 1.8 1.8 4.5 1 1
790 1 . . . . . 1.8 1.8 6.5 1 1
791 1 . . . . . 1.8 1.8 4.48 1 1
792 1 . . . . . 1.8 1.8 5.06 1 1
793 1 . . . . . 1.8 1.8 4.74 1 1
794 1 . . . . . 1.8 1.8 5.41 1 1
795 1 . . . . . 1.8 1.8 5.1 1 1
796 1 . . . . . 1.8 1.8 4.27 1 1
797 1 . . . . . 1.8 1.8 5.73 1 1
798 1 . . . . . 1.8 1.8 4.38 1 1
799 1 . . . . . 1.8 1.8 5.85 1 1
800 1 . . . . . 1.8 1.8 5.37 1 1
801 1 . . . . . 1.8 1.8 3.96 1 1
802 1 . . . . . 1.8 1.8 4.53 1 1
803 1 . . . . . 1.8 1.8 4.53 1 1
804 1 . . . . . 1.8 1.8 4.66 1 1
805 1 . . . . . 1.8 1.8 5.18 1 1
806 1 . . . . . 1.8 1.8 4.6 1 1
807 1 . . . . . 1.8 1.8 5.56 1 1
808 1 . . . . . 1.8 1.8 6.0 1 1
809 1 . . . . . 1.8 1.8 4.36 1 1
810 1 . . . . . 1.8 1.8 5.46 1 1
811 1 . . . . . 1.8 1.8 3.94 1 1
812 1 . . . . . 1.8 1.8 4.97 1 1
813 1 . . . . . 1.8 1.8 4.2 1 1
814 1 . . . . . 1.8 1.8 3.72 1 1
815 1 . . . . . 1.8 1.8 3.58 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.87 1 1
819 1 . . . . . 1.8 1.8 4.12 1 1
820 1 . . . . . 1.8 1.8 4.32 1 1
821 1 . . . . . 1.8 1.8 4.55 1 1
822 1 . . . . . 1.8 1.8 4.05 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.86 1 1
825 1 . . . . . 1.8 1.8 5.85 1 1
826 1 . . . . . 1.8 1.8 4.51 1 1
827 1 . . . . . 1.8 1.8 4.85 1 1
828 1 . . . . . 1.8 1.8 4.97 1 1
829 1 . . . . . 1.8 1.8 4.84 1 1
830 1 . . . . . 1.8 1.8 3.97 1 1
831 1 . . . . . 1.8 1.8 3.84 1 1
832 1 . . . . . 1.8 1.8 4.55 1 1
833 1 . . . . . 1.8 1.8 4.52 1 1
834 1 . . . . . 1.8 1.8 4.99 1 1
835 1 . . . . . 1.8 1.8 3.65 1 1
836 1 . . . . . 1.8 1.8 3.69 1 1
837 1 . . . . . 1.8 1.8 3.7 1 1
838 1 . . . . . 1.8 1.8 5.35 1 1
839 1 . . . . . 1.8 1.8 4.88 1 1
840 1 . . . . . 1.8 1.8 3.65 1 1
841 1 . . . . . 1.8 1.8 3.84 1 1
842 1 . . . . . 1.8 1.8 5.11 1 1
843 1 . . . . . 1.8 1.8 6.02 1 1
844 1 . . . . . 1.8 1.8 5.82 1 1
845 1 . . . . . 1.8 1.8 3.41 1 1
846 1 . . . . . 1.8 1.8 3.67 1 1
847 1 . . . . . 1.8 1.8 5.12 1 1
848 1 . . . . . 1.8 1.8 3.48 1 1
849 1 . . . . . 1.8 1.8 7.05 1 1
850 1 . . . . . 1.8 1.8 4.28 1 1
851 1 . . . . . 1.8 1.8 5.59 1 1
852 1 . . . . . 1.8 1.8 3.83 1 1
853 1 . . . . . 1.8 1.8 4.37 1 1
854 1 . . . . . 1.8 1.8 4.43 1 1
855 1 . . . . . 1.8 1.8 4.08 1 1
856 1 . . . . . 1.8 1.8 3.85 1 1
857 1 . . . . . 1.8 1.8 5.93 1 1
858 1 . . . . . 1.8 1.8 3.86 1 1
859 1 . . . . . 1.8 1.8 4.11 1 1
860 1 . . . . . 1.8 1.8 3.36 1 1
861 1 . . . . . 1.8 1.8 3.75 1 1
862 1 . . . . . 1.8 1.8 5.87 1 1
863 1 . . . . . 1.8 1.8 4.08 1 1
864 1 . . . . . 1.8 1.8 4.88 1 1
865 1 . . . . . 1.8 1.8 3.75 1 1
866 1 . . . . . 1.8 1.8 3.93 1 1
867 1 . . . . . 1.8 1.8 4.85 1 1
868 1 . . . . . 1.8 1.8 4.55 1 1
869 1 . . . . . 1.8 1.8 5.17 1 1
870 1 . . . . . 1.8 1.8 3.44 1 1
871 1 . . . . . 1.8 1.8 4.3 1 1
872 1 . . . . . 1.8 1.8 5.76 1 1
873 1 . . . . . 1.8 1.8 5.74 1 1
874 1 . . . . . 1.8 1.8 4.79 1 1
875 1 . . . . . 1.8 1.8 4.01 1 1
876 1 . . . . . 1.8 1.8 4.82 1 1
877 1 . . . . . 1.8 1.8 3.26 1 1
878 1 . . . . . 1.8 1.8 3.64 1 1
879 1 . . . . . 1.8 1.8 4.37 1 1
880 1 . . . . . 1.8 1.8 4.21 1 1
881 1 . . . . . 1.8 1.8 6.05 1 1
882 1 . . . . . 1.8 1.8 5.65 1 1
883 1 . . . . . 1.8 1.8 3.62 1 1
884 1 . . . . . 1.8 1.8 4.36 1 1
885 1 . . . . . 1.8 1.8 5.08 1 1
886 1 . . . . . 1.8 1.8 3.72 1 1
887 1 . . . . . 1.8 1.8 3.72 1 1
888 1 . . . . . 1.8 1.8 5.1 1 1
889 1 . . . . . 1.8 1.8 4.13 1 1
890 1 . . . . . 1.8 1.8 3.1 1 1
891 1 . . . . . 1.8 1.8 5.71 1 1
892 1 . . . . . 1.8 1.8 5.14 1 1
893 1 . . . . . 1.8 1.8 4.71 1 1
894 1 . . . . . 1.8 1.8 5.39 1 1
895 1 . . . . . 1.8 1.8 4.85 1 1
896 1 . . . . . 1.8 1.8 3.5 1 1
897 1 . . . . . 1.8 1.8 6.09 1 1
898 1 . . . . . 1.8 1.8 4.06 1 1
899 1 . . . . . 1.8 1.8 4.33 1 1
900 1 . . . . . 1.8 1.8 4.97 1 1
901 1 . . . . . 1.8 1.8 4.97 1 1
902 1 . . . . . 1.8 1.8 4.1 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 3.79 1 1
905 1 . . . . . 1.8 1.8 4.55 1 1
906 1 . . . . . 1.8 1.8 3.9 1 1
907 1 . . . . . 1.8 1.8 3.26 1 1
908 1 . . . . . 1.8 1.8 5.28 1 1
909 1 . . . . . 1.8 1.8 4.76 1 1
910 1 . . . . . 1.8 1.8 3.87 1 1
911 1 . . . . . 1.8 1.8 5.52 1 1
912 1 . . . . . 1.8 1.8 4.59 1 1
913 1 . . . . . 1.8 1.8 5.2 1 1
914 1 . . . . . 1.8 1.8 3.89 1 1
915 1 . . . . . 1.8 1.8 4.13 1 1
916 1 . . . . . 1.8 1.8 3.79 1 1
917 1 . . . . . 1.8 1.8 4.3 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 3.84 1 1
920 1 . . . . . 1.8 1.8 3.53 1 1
921 1 . . . . . 1.8 1.8 4.18 1 1
922 1 . . . . . 1.8 1.8 3.98 1 1
923 1 . . . . . 1.8 1.8 4.38 1 1
924 1 . . . . . 1.8 1.8 5.15 1 1
925 1 . . . . . 1.8 1.8 4.0 1 1
926 1 . . . . . 1.8 1.8 3.82 1 1
927 1 . . . . . 1.8 1.8 4.57 1 1
928 1 . . . . . 1.8 1.8 4.57 1 1
929 1 . . . . . 1.8 1.8 4.55 1 1
930 1 . . . . . 1.8 1.8 3.96 1 1
931 1 . . . . . 1.8 1.8 4.37 1 1
932 1 . . . . . 1.8 1.8 6.05 1 1
933 1 . . . . . 1.8 1.8 6.01 1 1
934 1 . . . . . 1.8 1.8 4.71 1 1
935 1 . . . . . 1.8 1.8 4.81 1 1
936 1 . . . . . 1.8 1.8 5.27 1 1
937 1 . . . . . 1.8 1.8 5.08 1 1
938 1 . . . . . 1.8 1.8 4.15 1 1
939 1 . . . . . 1.8 1.8 4.95 1 1
940 1 . . . . . 1.8 1.8 5.75 1 1
941 1 . . . . . 1.8 1.8 3.75 1 1
942 1 . . . . . 1.8 1.8 4.53 1 1
943 1 . . . . . 1.8 1.8 3.65 1 1
944 1 . . . . . 1.8 1.8 4.14 1 1
945 1 . . . . . 1.8 1.8 5.61 1 1
946 1 . . . . . 1.8 1.8 5.98 1 1
947 1 . . . . . 1.8 1.8 5.07 1 1
948 1 . . . . . 1.8 1.8 3.84 1 1
949 1 . . . . . 1.8 1.8 5.82 1 1
950 1 . . . . . 1.8 1.8 5.58 1 1
951 1 . . . . . 1.8 1.8 3.83 1 1
952 1 . . . . . 1.8 1.8 3.61 1 1
953 1 . . . . . 1.8 1.8 5.36 1 1
954 1 . . . . . 1.8 1.8 3.73 1 1
955 1 . . . . . 1.8 1.8 5.78 1 1
956 1 . . . . . 1.8 1.8 4.94 1 1
957 1 . . . . . 1.8 1.8 3.67 1 1
958 1 . . . . . 1.8 1.8 4.93 1 1
959 1 . . . . . 1.8 1.8 5.39 1 1
960 1 . . . . . 1.8 1.8 5.47 1 1
961 1 . . . . . 1.8 1.8 5.2 1 1
962 1 . . . . . 1.8 1.8 4.41 1 1
963 1 . . . . . 1.8 1.8 4.03 1 1
964 1 . . . . . 1.8 1.8 5.82 1 1
965 1 . . . . . 1.8 1.8 4.02 1 1
966 1 . . . . . 1.8 1.8 4.48 1 1
967 1 . . . . . 1.8 1.8 4.02 1 1
968 1 . . . . . 1.8 1.8 4.48 1 1
969 1 . . . . . 1.8 1.8 5.73 1 1
970 1 . . . . . 1.8 1.8 3.93 1 1
971 1 . . . . . 1.8 1.8 3.69 1 1
972 1 . . . . . 1.8 1.8 3.69 1 1
973 1 . . . . . 1.8 1.8 5.63 1 1
974 1 . . . . . 1.8 1.8 5.8 1 1
975 1 . . . . . 1.8 1.8 5.35 1 1
976 1 . . . . . 1.8 1.8 5.75 1 1
977 1 . . . . . 1.8 1.8 3.64 1 1
978 1 . . . . . 1.8 1.8 5.32 1 1
979 1 . . . . . 1.8 1.8 4.26 1 1
980 1 . . . . . 1.8 1.8 5.55 1 1
981 1 . . . . . 1.8 1.8 4.36 1 1
982 1 . . . . . 1.8 1.8 4.57 1 1
983 1 . . . . . 1.8 1.8 5.65 1 1
984 1 . . . . . 1.8 1.8 3.41 1 1
985 1 . . . . . 1.8 1.8 5.27 1 1
986 1 . . . . . 1.8 1.8 5.84 1 1
987 1 . . . . . 1.8 1.8 6.05 1 1
988 1 . . . . . 1.8 1.8 3.3 1 1
989 1 . . . . . 1.8 1.8 6.13 1 1
990 1 . . . . . 1.8 1.8 3.77 1 1
991 1 . . . . . 1.8 1.8 5.87 1 1
992 1 . . . . . 1.8 1.8 3.23 1 1
993 1 . . . . . 1.8 1.8 5.2 1 1
994 1 . . . . . 1.8 1.8 3.64 1 1
995 1 . . . . . 1.8 1.8 3.7 1 1
996 1 . . . . . 1.8 1.8 5.05 1 1
997 1 . . . . . 1.8 1.8 4.38 1 1
998 1 . . . . . 1.8 1.8 4.48 1 1
999 1 . . . . . 1.8 1.8 5.98 1 1
1000 1 . . . . . 1.8 1.8 6.05 1 1
1001 1 . . . . . 1.8 1.8 4.16 1 1
1002 1 . . . . . 1.8 1.8 4.07 1 1
1003 1 . . . . . 1.8 1.8 4.85 1 1
1004 1 . . . . . 1.8 1.8 4.16 1 1
1005 1 . . . . . 1.8 1.8 4.07 1 1
1006 1 . . . . . 1.8 1.8 4.85 1 1
1007 1 . . . . . 1.8 1.8 5.36 1 1
1008 1 . . . . . 1.8 1.8 4.07 1 1
1009 1 . . . . . 1.8 1.8 4.65 1 1
1010 1 . . . . . 1.8 1.8 4.65 1 1
1011 1 . . . . . 1.8 1.8 4.58 1 1
1012 1 . . . . . 1.8 1.8 4.97 1 1
1013 1 . . . . . 1.8 1.8 6.05 1 1
1014 1 . . . . . 1.8 1.8 3.93 1 1
1015 1 . . . . . 1.8 1.8 3.93 1 1
1016 1 . . . . . 1.8 1.8 4.97 1 1
1017 1 . . . . . 1.8 1.8 5.12 1 1
1018 1 . . . . . 1.8 1.8 3.59 1 1
1019 1 . . . . . 1.8 1.8 3.61 1 1
1020 1 . . . . . 1.8 1.8 3.51 1 1
1021 1 . . . . . 1.8 1.8 6.02 1 1
1022 1 . . . . . 1.8 1.8 5.29 1 1
1023 1 . . . . . 1.8 1.8 5.29 1 1
1024 1 . . . . . 1.8 1.8 4.49 1 1
1025 1 . . . . . 1.8 1.8 4.5 1 1
1026 1 . . . . . 1.8 1.8 4.17 1 1
1027 1 . . . . . 1.8 1.8 6.05 1 1
1028 1 . . . . . 1.8 1.8 5.19 1 1
1029 1 . . . . . 1.8 1.8 4.71 1 1
1030 1 . . . . . 1.8 1.8 4.13 1 1
1031 1 . . . . . 1.8 1.8 3.33 1 1
1032 1 . . . . . 1.8 1.8 4.0 1 1
1033 1 . . . . . 1.8 1.8 5.64 1 1
1034 1 . . . . . 1.8 1.8 5.54 1 1
1035 1 . . . . . 1.8 1.8 3.44 1 1
1036 1 . . . . . 1.8 1.8 4.25 1 1
1037 1 . . . . . 1.8 1.8 3.32 1 1
1038 1 . . . . . 1.8 1.8 5.87 1 1
1039 1 . . . . . 1.8 1.8 3.64 1 1
1040 1 . . . . . 1.8 1.8 5.06 1 1
1041 1 . . . . . 1.8 1.8 5.2 1 1
1042 1 . . . . . 1.8 1.8 5.59 1 1
1043 1 . . . . . 1.8 1.8 5.59 1 1
1044 1 . . . . . 1.8 1.8 4.06 1 1
1045 1 . . . . . 1.8 1.8 4.57 1 1
1046 1 . . . . . 1.8 1.8 4.98 1 1
1047 1 . . . . . 1.8 1.8 3.67 1 1
1048 1 . . . . . 1.8 1.8 3.25 1 1
1049 1 . . . . . 1.8 1.8 4.98 1 1
1050 1 . . . . . 1.8 1.8 5.2 1 1
1051 1 . . . . . 1.8 1.8 3.6 1 1
1052 1 . . . . . 1.8 1.8 4.59 1 1
1053 1 . . . . . 1.8 1.8 3.9 1 1
1054 1 . . . . . 1.8 1.8 4.89 1 1
1055 1 . . . . . 1.8 1.8 3.59 1 1
1056 1 . . . . . 1.8 1.8 4.66 1 1
1057 1 . . . . . 1.8 1.8 5.27 1 1
1058 1 . . . . . 1.8 1.8 3.72 1 1
1059 1 . . . . . 1.8 1.8 5.3 1 1
1060 1 . . . . . 1.8 1.8 5.03 1 1
1061 1 . . . . . 1.8 1.8 3.81 1 1
1062 1 . . . . . 1.8 1.8 4.99 1 1
1063 1 . . . . . 1.8 1.8 4.5 1 1
1064 1 . . . . . 1.8 1.8 4.81 1 1
1065 1 . . . . . 1.8 1.8 4.95 1 1
1066 1 . . . . . 1.8 1.8 4.28 1 1
1067 1 . . . . . 1.8 1.8 3.71 1 1
1068 1 . . . . . 1.8 1.8 3.58 1 1
1069 1 . . . . . 1.8 1.8 3.64 1 1
1070 1 . . . . . 1.8 1.8 3.76 1 1
1071 1 . . . . . 1.8 1.8 4.68 1 1
1072 1 . . . . . 1.8 1.8 4.64 1 1
1073 1 . . . . . 1.8 1.8 3.36 1 1
1074 1 . . . . . 1.8 1.8 4.91 1 1
1075 1 . . . . . 1.8 1.8 5.42 1 1
1076 1 . . . . . 1.8 1.8 4.25 1 1
1077 1 . . . . . 1.8 1.8 5.14 1 1
1078 1 . . . . . 1.8 1.8 3.96 1 1
1079 1 . . . . . 1.8 1.8 4.44 1 1
1080 1 . . . . . 1.8 1.8 5.13 1 1
1081 1 . . . . . 1.8 1.8 3.96 1 1
1082 1 . . . . . 1.8 1.8 4.44 1 1
1083 1 . . . . . 1.8 1.8 5.13 1 1
1084 1 . . . . . 1.8 1.8 5.26 1 1
1085 1 . . . . . 1.8 1.8 5.62 1 1
1086 1 . . . . . 1.8 1.8 5.67 1 1
1087 1 . . . . . 1.8 1.8 5.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 6.05 1 1
1090 1 . . . . . 1.8 1.8 5.64 1 1
1091 1 . . . . . 1.8 1.8 4.89 1 1
1092 1 . . . . . 1.8 1.8 4.35 1 1
1093 1 . . . . . 1.8 1.8 3.62 1 1
1094 1 . . . . . 1.8 1.8 3.72 1 1
1095 1 . . . . . 1.8 1.8 5.05 1 1
1096 1 . . . . . 1.8 1.8 6.05 1 1
1097 1 . . . . . 1.8 1.8 6.05 1 1
1098 1 . . . . . 1.8 1.8 5.91 1 1
1099 1 . . . . . 1.8 1.8 6.28 1 1
1100 1 . . . . . 1.8 1.8 4.0 1 1
1101 1 . . . . . 1.8 1.8 8.0 1 1
1102 1 . . . . . 1.8 1.8 3.12 1 1
1103 1 . . . . . 1.8 1.8 3.59 1 1
1104 1 . . . . . 1.8 1.8 4.65 1 1
1105 1 . . . . . 1.8 1.8 3.26 1 1
1106 1 . . . . . 1.8 1.8 5.03 1 1
1107 1 . . . . . 1.8 1.8 4.0 1 1
1108 1 . . . . . 1.8 1.8 4.03 1 1
1109 1 . . . . . 1.8 1.8 4.47 1 1
1110 1 . . . . . 1.8 1.8 5.87 1 1
1111 1 . . . . . 1.8 1.8 3.59 1 1
1112 1 . . . . . 1.8 1.8 5.31 1 1
1113 1 . . . . . 1.8 1.8 4.31 1 1
1114 1 . . . . . 1.8 1.8 4.26 1 1
1115 1 . . . . . 1.8 1.8 3.31 1 1
1116 1 . . . . . 1.8 1.8 3.58 1 1
1117 1 . . . . . 1.8 1.8 4.03 1 1
1118 1 . . . . . 1.8 1.8 5.42 1 1
1119 1 . . . . . 1.8 1.8 3.98 1 1
1120 1 . . . . . 1.8 1.8 3.98 1 1
1121 1 . . . . . 1.8 1.8 4.83 1 1
1122 1 . . . . . 1.8 1.8 5.3 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 3.86 1 1
1125 1 . . . . . 1.8 1.8 3.36 1 1
1126 1 . . . . . 1.8 1.8 4.26 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 34 TRP HE1 . 34 . HE1 1 2
1 1 2 1 1 39 HIS ND1 . 39 . ND1 1 2
2 1 1 1 1 34 TRP NE1 . 34 . NE1 1 2
2 1 2 1 1 39 HIS ND1 . 39 . ND1 1 2
3 1 1 1 1 7 LEU O . 7 . O 1 2
3 1 2 1 1 11 PHE H . 11 . HN 1 2
4 1 1 1 1 7 LEU O . 7 . O 1 2
4 1 2 1 1 11 PHE N . 11 . N 1 2
5 1 1 1 1 8 THR O . 8 . O 1 2
5 1 2 1 1 12 ARG H . 12 . HN 1 2
6 1 1 1 1 8 THR O . 8 . O 1 2
6 1 2 1 1 12 ARG N . 12 . N 1 2
7 1 1 1 1 9 PRO O . 9 . O 1 2
7 1 2 1 1 13 GLN H . 13 . HN 1 2
8 1 1 1 1 9 PRO O . 9 . O 1 2
8 1 2 1 1 13 GLN N . 13 . N 1 2
9 1 1 1 1 10 ILE O . 10 . O 1 2
9 1 2 1 1 14 VAL H . 14 . HN 1 2
10 1 1 1 1 10 ILE O . 10 . O 1 2
10 1 2 1 1 14 VAL N . 14 . N 1 2
11 1 1 1 1 11 PHE O . 11 . O 1 2
11 1 2 1 1 15 PHE H . 15 . HN 1 2
12 1 1 1 1 11 PHE O . 11 . O 1 2
12 1 2 1 1 15 PHE N . 15 . N 1 2
13 1 1 1 1 39 HIS O . 39 . O 1 2
13 1 2 1 1 43 ILE H . 43 . HN 1 2
14 1 1 1 1 39 HIS O . 39 . O 1 2
14 1 2 1 1 43 ILE N . 43 . N 1 2
15 1 1 1 1 40 MET O . 40 . O 1 2
15 1 2 1 1 44 VAL H . 44 . HN 1 2
16 1 1 1 1 40 MET O . 40 . O 1 2
16 1 2 1 1 44 VAL N . 44 . N 1 2
17 1 1 1 1 41 ASN O . 41 . O 1 2
17 1 2 1 1 45 SER H . 45 . HN 1 2
18 1 1 1 1 41 ASN O . 41 . O 1 2
18 1 2 1 1 45 SER N . 45 . N 1 2
19 1 1 1 1 42 LEU O . 42 . O 1 2
19 1 2 1 1 46 LEU H . 46 . HN 1 2
20 1 1 1 1 42 LEU O . 42 . O 1 2
20 1 2 1 1 46 LEU N . 46 . N 1 2
21 1 1 1 1 43 ILE O . 43 . O 1 2
21 1 2 1 1 47 GLU H . 47 . HN 1 2
22 1 1 1 1 43 ILE O . 43 . O 1 2
22 1 2 1 1 47 GLU N . 47 . N 1 2
23 1 1 1 1 44 VAL O . 44 . O 1 2
23 1 2 1 1 48 VAL H . 48 . HN 1 2
24 1 1 1 1 44 VAL O . 44 . O 1 2
24 1 2 1 1 48 VAL N . 48 . N 1 2
25 1 1 1 1 45 SER O . 45 . O 1 2
25 1 2 1 1 49 HIS H . 49 . HN 1 2
26 1 1 1 1 45 SER O . 45 . O 1 2
26 1 2 1 1 49 HIS N . 49 . N 1 2
27 1 1 1 1 46 LEU O . 46 . O 1 2
27 1 2 1 1 50 TYR H . 50 . HN 1 2
28 1 1 1 1 46 LEU O . 46 . O 1 2
28 1 2 1 1 50 TYR N . 50 . N 1 2
29 1 1 1 1 55 ALA O . 55 . O 1 2
29 1 2 1 1 59 LEU H . 59 . HN 1 2
30 1 1 1 1 55 ALA O . 55 . O 1 2
30 1 2 1 1 59 LEU N . 59 . N 1 2
31 1 1 1 1 56 LEU O . 56 . O 1 2
31 1 2 1 1 60 GLN H . 60 . HN 1 2
32 1 1 1 1 56 LEU O . 56 . O 1 2
32 1 2 1 1 60 GLN N . 60 . N 1 2
33 1 1 1 1 65 VAL O . 65 . O 1 2
33 1 2 1 1 69 ALA H . 69 . HN 1 2
34 1 1 1 1 65 VAL O . 65 . O 1 2
34 1 2 1 1 69 ALA N . 69 . N 1 2
35 1 1 1 1 66 GLY O . 66 . O 1 2
35 1 2 1 1 70 ASP H . 70 . HN 1 2
36 1 1 1 1 66 GLY O . 66 . O 1 2
36 1 2 1 1 70 ASP N . 70 . N 1 2
37 1 1 1 1 67 ASP O . 67 . O 1 2
37 1 2 1 1 71 LEU H . 71 . HN 1 2
38 1 1 1 1 67 ASP O . 67 . O 1 2
38 1 2 1 1 71 LEU N . 71 . N 1 2
39 1 1 1 1 68 LEU O . 68 . O 1 2
39 1 2 1 1 72 VAL H . 72 . HN 1 2
40 1 1 1 1 68 LEU O . 68 . O 1 2
40 1 2 1 1 72 VAL N . 72 . N 1 2
41 1 1 1 1 69 ALA O . 69 . O 1 2
41 1 2 1 1 73 ASP H . 73 . HN 1 2
42 1 1 1 1 69 ALA O . 69 . O 1 2
42 1 2 1 1 73 ASP N . 73 . N 1 2
43 1 1 1 1 70 ASP O . 70 . O 1 2
43 1 2 1 1 74 LYS H . 74 . HN 1 2
44 1 1 1 1 70 ASP O . 70 . O 1 2
44 1 2 1 1 74 LYS N . 74 . N 1 2
45 1 1 1 1 71 LEU O . 71 . O 1 2
45 1 2 1 1 75 LYS H . 75 . HN 1 2
46 1 1 1 1 71 LEU O . 71 . O 1 2
46 1 2 1 1 75 LYS N . 75 . N 1 2
47 1 1 1 1 72 VAL O . 72 . O 1 2
47 1 2 1 1 76 LEU H . 76 . HN 1 2
48 1 1 1 1 72 VAL O . 72 . O 1 2
48 1 2 1 1 76 LEU N . 76 . N 1 2
49 1 1 1 1 73 ASP O . 73 . O 1 2
49 1 2 1 1 77 ALA H . 77 . HN 1 2
50 1 1 1 1 73 ASP O . 73 . O 1 2
50 1 2 1 1 77 ALA N . 77 . N 1 2
51 1 1 1 1 74 LYS O . 74 . O 1 2
51 1 2 1 1 78 ARG H . 78 . HN 1 2
52 1 1 1 1 74 LYS O . 74 . O 1 2
52 1 2 1 1 78 ARG N . 78 . N 1 2
53 1 1 1 1 75 LYS O . 75 . O 1 2
53 1 2 1 1 79 LYS H . 79 . HN 1 2
54 1 1 1 1 75 LYS O . 75 . O 1 2
54 1 2 1 1 79 LYS N . 79 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -95.0 -12.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 LEU N -75.8 -3.8000002 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 THR C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -90.2 -30.199999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ASP N -71.5 -11.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LEU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -93.4 -33.4 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ALA N -73.2 -13.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ASP C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -98.1 -38.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 LEU N -80.5 -0.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 ALA C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -103.0 -44.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 THR N -60.0 -4.5999994 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LEU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -87.8 -27.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 PRO N -74.2 -14.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 THR C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -86.6 -26.599998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ILE N -56.199997 -13.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 PRO C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.399994 -49.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 PHE N -59.0 -19.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ILE C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -80.5 -40.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ARG N -65.2 -25.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 PHE C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -79.8 -39.799995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLN N -60.5 -20.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ARG C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -86.5 -46.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 VAL N -62.899998 -22.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -82.9 -42.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -53.6 -13.6 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -121.09999 -60.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ASP N -21.0 23.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 MET N -64.0 -23.999998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
28 . 1 1 39 HIS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -79.8 -39.799995 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
29 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ASN N -65.09999 -12.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
30 . 1 1 40 MET C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -85.2 -45.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
31 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 LEU N -60.200005 -20.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
32 . 1 1 41 ASN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -79.59999 -39.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
33 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ILE N -66.9 -26.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
34 . 1 1 42 LEU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -82.9 -42.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
35 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 VAL N -62.199997 -22.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
36 . 1 1 43 ILE C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -82.2 -42.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
37 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N -62.199997 -22.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
38 . 1 1 44 VAL C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -82.2 -42.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
39 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N -62.5 -22.499998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
40 . 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -86.8 -46.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
41 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLU N -60.399998 -20.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
42 . 1 1 46 LEU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -85.8 -45.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
43 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 VAL N -59.400005 -19.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
44 . 1 1 47 GLU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -84.8 -44.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
45 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 HIS N -59.499996 -19.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
46 . 1 1 48 VAL C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -88.2 -48.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
47 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 TYR N -62.5 -22.499998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
48 . 1 1 49 HIS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -110.7 -70.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
49 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 LYS N -22.6 17.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
50 . 1 1 50 TYR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 41.1 84.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
51 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ILE N 0.5 80.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
52 . 1 1 51 LYS C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -172.2 -98.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
53 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LYS N 130.9 197.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
54 . 1 1 52 ILE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -166.9 -80.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
55 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 PHE N 106.6 162.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
56 . 1 1 53 LYS C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -131.2 -69.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
57 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ALA N 102.3 155.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
58 . 1 1 54 PHE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -111.4 -71.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
59 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LEU N 70.2 209.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
60 . 1 1 55 ALA C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -79.5 -39.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
61 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLY N -55.1 -13.299999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
62 . 1 1 56 LEU C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -78.2 -38.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
63 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLU N -58.699997 -18.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
64 . 1 1 57 GLY C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -85.9 -45.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
65 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -59.099995 -19.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
66 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -82.9 -42.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
67 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLN N -55.9 -15.899999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
68 . 1 1 59 LEU C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -90.8 -45.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
69 . 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -115.6 -51.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
70 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ASN N -67.9 -2.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
71 . 1 1 63 LYS C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -183.4 -122.399994 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
72 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 VAL N 150.5 190.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
73 . 1 1 64 ASN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -84.5 -36.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
74 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLY N -57.0 -8.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
75 . 1 1 65 VAL C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -82.3 -42.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
76 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ASP N -63.1 -23.1 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
77 . 1 1 66 GLY C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -82.8 -42.799995 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
78 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 LEU N -60.9 -20.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
79 . 1 1 67 ASP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -85.0 -44.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
80 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N -63.4 -23.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
81 . 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -80.9 -40.9 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
82 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASP N -61.600002 -21.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 69 ALA C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -84.2 -44.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
84 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 LEU N -60.9 -20.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
85 . 1 1 70 ASP C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -104.8 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
86 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 VAL N -62.599995 -14.6 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
87 . 1 1 71 LEU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -85.9 -45.9 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N -60.7 -20.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 72 VAL C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -82.5 -42.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
90 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 LYS N -61.7 -21.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
91 . 1 1 73 ASP C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -85.1 -45.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
92 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 LYS N -63.1 -23.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
93 . 1 1 74 LYS C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -84.9 -44.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
94 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 LEU N -61.600002 -21.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
95 . 1 1 75 LYS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -88.0 -47.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
96 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N -58.4 -18.399998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
97 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -84.3 -44.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
98 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ARG N -61.5 -21.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
99 . 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -94.0 -34.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
100 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 LYS N -71.0 -11.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
101 . 1 1 78 ARG C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -91.4 -31.399998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
102 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LEU N -69.3 -7.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LEU N 1 1 4 LEU H -4.897 . . . . 4 . HN . 4 . N 1 1
2 1 1 6 ALA N 1 1 6 ALA H -3.912 . . . . 6 . HN . 6 . N 1 1
3 1 1 8 THR N 1 1 8 THR H -5.213 . . . . 8 . HN . 8 . N 1 1
4 1 1 10 ILE N 1 1 10 ILE H -6.077 . . . . 10 . HN . 10 . N 1 1
5 1 1 11 PHE N 1 1 11 PHE H -3.801 . . . . 11 . HN . 11 . N 1 1
6 1 1 12 ARG N 1 1 12 ARG H -3.724 . . . . 12 . HN . 12 . N 1 1
7 1 1 13 GLN N 1 1 13 GLN H -1.812 . . . . 13 . HN . 13 . N 1 1
8 1 1 16 ASP N 1 1 16 ASP H 3.251 . . . . 16 . HN . 16 . N 1 1
9 1 1 18 ASP N 1 1 18 ASP H -1.789 . . . . 18 . HN . 18 . N 1 1
10 1 1 19 SER N 1 1 19 SER H -4.402 . . . . 19 . HN . 19 . N 1 1
11 1 1 20 ILE N 1 1 20 ILE H -4.486 . . . . 20 . HN . 20 . N 1 1
12 1 1 21 VAL N 1 1 21 VAL H 0.123 . . . . 21 . HN . 21 . N 1 1
13 1 1 22 LEU N 1 1 22 LEU H 0.058 . . . . 22 . HN . 22 . N 1 1
14 1 1 23 THR N 1 1 23 THR H -2.495 . . . . 23 . HN . 23 . N 1 1
15 1 1 24 ARG N 1 1 24 ARG H -3.033 . . . . 24 . HN . 24 . N 1 1
16 1 1 25 GLU N 1 1 25 GLU H 2.996 . . . . 25 . HN . 25 . N 1 1
17 1 1 26 THR N 1 1 26 THR H -0.155 . . . . 26 . HN . 26 . N 1 1
18 1 1 28 ALA N 1 1 28 ALA H 5.839 . . . . 28 . HN . 28 . N 1 1
19 1 1 29 ASN N 1 1 29 ASN H -1.226 . . . . 29 . HN . 29 . N 1 1
20 1 1 30 ASP N 1 1 30 ASP H 4.792 . . . . 30 . HN . 30 . N 1 1
21 1 1 31 ILE N 1 1 31 ILE H 4.424 . . . . 31 . HN . 31 . N 1 1
22 1 1 32 ASP N 1 1 32 ASP H 5.281 . . . . 32 . HN . 32 . N 1 1
23 1 1 33 ALA N 1 1 33 ALA H 0.582 . . . . 33 . HN . 33 . N 1 1
24 1 1 34 TRP N 1 1 34 TRP H 1.1 . . . . 34 . HN . 34 . N 1 1
25 1 1 35 ASP N 1 1 35 ASP H 0.871 . . . . 35 . HN . 35 . N 1 1
26 1 1 36 SER N 1 1 36 SER H 1.26 . . . . 36 . HN . 36 . N 1 1
27 1 1 37 LEU N 1 1 37 LEU H 4.566 . . . . 37 . HN . 37 . N 1 1
28 1 1 38 SER N 1 1 38 SER H 1.5 . . . . 38 . HN . 38 . N 1 1
29 1 1 39 HIS N 1 1 39 HIS H 0.012 . . . . 39 . HN . 39 . N 1 1
30 1 1 42 LEU N 1 1 42 LEU H 0.658 . . . . 42 . HN . 42 . N 1 1
31 1 1 43 ILE N 1 1 43 ILE H -2.376 . . . . 43 . HN . 43 . N 1 1
32 1 1 46 LEU N 1 1 46 LEU H -0.449 . . . . 46 . HN . 46 . N 1 1
33 1 1 48 VAL N 1 1 48 VAL H 2.025 . . . . 48 . HN . 48 . N 1 1
34 1 1 49 HIS N 1 1 49 HIS H 0.444 . . . . 49 . HN . 49 . N 1 1
35 1 1 50 TYR N 1 1 50 TYR H 0.304 . . . . 50 . HN . 50 . N 1 1
36 1 1 51 LYS N 1 1 51 LYS H -0.645 . . . . 51 . HN . 51 . N 1 1
37 1 1 52 ILE N 1 1 52 ILE H 2.094 . . . . 52 . HN . 52 . N 1 1
38 1 1 54 PHE N 1 1 54 PHE H -1.581 . . . . 54 . HN . 54 . N 1 1
39 1 1 55 ALA N 1 1 55 ALA H -4.899 . . . . 55 . HN . 55 . N 1 1
40 1 1 56 LEU N 1 1 56 LEU H 1.235 . . . . 56 . HN . 56 . N 1 1
41 1 1 57 GLY N 1 1 57 GLY H 3.758 . . . . 57 . HN . 57 . N 1 1
42 1 1 59 LEU N 1 1 59 LEU H 0.715 . . . . 59 . HN . 59 . N 1 1
43 1 1 60 GLN N 1 1 60 GLN H 4.914 . . . . 60 . HN . 60 . N 1 1
44 1 1 61 LYS N 1 1 61 LYS H 2.079 . . . . 61 . HN . 61 . N 1 1
45 1 1 62 LEU N 1 1 62 LEU H -3.925 . . . . 62 . HN . 62 . N 1 1
46 1 1 63 LYS N 1 1 63 LYS H -2.507 . . . . 63 . HN . 63 . N 1 1
47 1 1 64 ASN N 1 1 64 ASN H 2.694 . . . . 64 . HN . 64 . N 1 1
48 1 1 65 VAL N 1 1 65 VAL H 6.033 . . . . 65 . HN . 65 . N 1 1
49 1 1 66 GLY N 1 1 66 GLY H 2.361 . . . . 66 . HN . 66 . N 1 1
50 1 1 68 LEU N 1 1 68 LEU H 3.379 . . . . 68 . HN . 68 . N 1 1
51 1 1 70 ASP N 1 1 70 ASP H 2.791 . . . . 70 . HN . 70 . N 1 1
52 1 1 71 LEU N 1 1 71 LEU H 3.761 . . . . 71 . HN . 71 . N 1 1
53 1 1 72 VAL N 1 1 72 VAL H 7.065 . . . . 72 . HN . 72 . N 1 1
54 1 1 73 ASP N 1 1 73 ASP H 2.076 . . . . 73 . HN . 73 . N 1 1
55 1 1 74 LYS N 1 1 74 LYS H 2.852 . . . . 74 . HN . 74 . N 1 1
56 1 1 75 LYS N 1 1 75 LYS H 6.21 . . . . 75 . HN . 75 . N 1 1
57 1 1 77 ALA N 1 1 77 ALA H 2.512 . . . . 77 . HN . 77 . N 1 1
58 1 1 78 ARG N 1 1 78 ARG H 2.955 . . . . 78 . HN . 78 . N 1 1
59 1 1 79 LYS N 1 1 79 LYS H 6.555 . . . . 79 . HN . 79 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LEU N 1 1 4 LEU H -8.961 . . . . 4 . HN . 4 . N 1 2
2 1 1 5 ASP N 1 1 5 ASP H 3.988 . . . . 5 . HN . 5 . N 1 2
3 1 1 6 ALA N 1 1 6 ALA H 1.377 . . . . 6 . HN . 6 . N 1 2
4 1 1 10 ILE N 1 1 10 ILE H -2.042 . . . . 10 . HN . 10 . N 1 2
5 1 1 11 PHE N 1 1 11 PHE H -6.124 . . . . 11 . HN . 11 . N 1 2
6 1 1 12 ARG N 1 1 12 ARG H 4.81 . . . . 12 . HN . 12 . N 1 2
7 1 1 13 GLN N 1 1 13 GLN H 15.241 . . . . 13 . HN . 13 . N 1 2
8 1 1 14 VAL N 1 1 14 VAL H 4.762 . . . . 14 . HN . 14 . N 1 2
9 1 1 16 ASP N 1 1 16 ASP H 20.766 . . . . 16 . HN . 16 . N 1 2
10 1 1 18 ASP N 1 1 18 ASP H 12.325 . . . . 18 . HN . 18 . N 1 2
11 1 1 19 SER N 1 1 19 SER H -6.08 . . . . 19 . HN . 19 . N 1 2
12 1 1 20 ILE N 1 1 20 ILE H -14.052 . . . . 20 . HN . 20 . N 1 2
13 1 1 21 VAL N 1 1 21 VAL H 1.895 . . . . 21 . HN . 21 . N 1 2
14 1 1 22 LEU N 1 1 22 LEU H -5.53 . . . . 22 . HN . 22 . N 1 2
15 1 1 23 THR N 1 1 23 THR H -8.784 . . . . 23 . HN . 23 . N 1 2
16 1 1 24 ARG N 1 1 24 ARG H -13.141 . . . . 24 . HN . 24 . N 1 2
17 1 1 25 GLU N 1 1 25 GLU H -5.654 . . . . 25 . HN . 25 . N 1 2
18 1 1 26 THR N 1 1 26 THR H -2.145 . . . . 26 . HN . 26 . N 1 2
19 1 1 28 ALA N 1 1 28 ALA H 14.152 . . . . 28 . HN . 28 . N 1 2
20 1 1 29 ASN N 1 1 29 ASN H 12.502 . . . . 29 . HN . 29 . N 1 2
21 1 1 30 ASP N 1 1 30 ASP H 26.167 . . . . 30 . HN . 30 . N 1 2
22 1 1 31 ILE N 1 1 31 ILE H -0.302 . . . . 31 . HN . 31 . N 1 2
23 1 1 32 ASP N 1 1 32 ASP H -4.49 . . . . 32 . HN . 32 . N 1 2
24 1 1 33 ALA N 1 1 33 ALA H -12.082 . . . . 33 . HN . 33 . N 1 2
25 1 1 34 TRP N 1 1 34 TRP H -6.504 . . . . 34 . HN . 34 . N 1 2
26 1 1 35 ASP N 1 1 35 ASP H -5.38 . . . . 35 . HN . 35 . N 1 2
27 1 1 36 SER N 1 1 36 SER H 3.309 . . . . 36 . HN . 36 . N 1 2
28 1 1 37 LEU N 1 1 37 LEU H 17.347 . . . . 37 . HN . 37 . N 1 2
29 1 1 38 SER N 1 1 38 SER H 7.127 . . . . 38 . HN . 38 . N 1 2
30 1 1 39 HIS N 1 1 39 HIS H 4.484 . . . . 39 . HN . 39 . N 1 2
31 1 1 40 MET N 1 1 40 MET H 13.149 . . . . 40 . HN . 40 . N 1 2
32 1 1 42 LEU N 1 1 42 LEU H 2.149 . . . . 42 . HN . 42 . N 1 2
33 1 1 46 LEU N 1 1 46 LEU H 0.13 . . . . 46 . HN . 46 . N 1 2
34 1 1 48 VAL N 1 1 48 VAL H 18.412 . . . . 48 . HN . 48 . N 1 2
35 1 1 49 HIS N 1 1 49 HIS H 8.204 . . . . 49 . HN . 49 . N 1 2
36 1 1 50 TYR N 1 1 50 TYR H 1.151 . . . . 50 . HN . 50 . N 1 2
37 1 1 51 LYS N 1 1 51 LYS H 15.713 . . . . 51 . HN . 51 . N 1 2
38 1 1 52 ILE N 1 1 52 ILE H 21.487 . . . . 52 . HN . 52 . N 1 2
39 1 1 55 ALA N 1 1 55 ALA H -10.348 . . . . 55 . HN . 55 . N 1 2
40 1 1 56 LEU N 1 1 56 LEU H -3.811 . . . . 56 . HN . 56 . N 1 2
41 1 1 60 GLN N 1 1 60 GLN H 7.999 . . . . 60 . HN . 60 . N 1 2
42 1 1 62 LEU N 1 1 62 LEU H -12.744 . . . . 62 . HN . 62 . N 1 2
43 1 1 64 ASN N 1 1 64 ASN H 23.061 . . . . 64 . HN . 64 . N 1 2
44 1 1 65 VAL N 1 1 65 VAL H 22.074 . . . . 65 . HN . 65 . N 1 2
45 1 1 66 GLY N 1 1 66 GLY H 12.218 . . . . 66 . HN . 66 . N 1 2
46 1 1 67 ASP N 1 1 67 ASP H 18.8 . . . . 67 . HN . 67 . N 1 2
47 1 1 68 LEU N 1 1 68 LEU H 25.062 . . . . 68 . HN . 68 . N 1 2
48 1 1 70 ASP N 1 1 70 ASP H 13.995 . . . . 70 . HN . 70 . N 1 2
49 1 1 71 LEU N 1 1 71 LEU H 23.419 . . . . 71 . HN . 71 . N 1 2
50 1 1 72 VAL N 1 1 72 VAL H 22.599 . . . . 72 . HN . 72 . N 1 2
51 1 1 74 LYS N 1 1 74 LYS H 21.201 . . . . 74 . HN . 74 . N 1 2
52 1 1 75 LYS N 1 1 75 LYS H 27.277 . . . . 75 . HN . 75 . N 1 2
53 1 1 77 ALA N 1 1 77 ALA H 9.316 . . . . 77 . HN . 77 . N 1 2
54 1 1 79 LYS N 1 1 79 LYS H 14.046 . . . . 79 . HN . 79 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.072 2.890 5.018 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.687 1.402 4.844 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.436 1.005 3.352 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.784 -1.130 1.927 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.688 0.642 2.534 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -11.465 -0.475 5.292 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -12.641 0.722 5.108 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.703 0.671 6.509 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.758 1.243 5.388 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.933 1.825 2.847 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.771 0.146 3.335 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.355 -1.216 0.940 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.466 -0.292 1.953 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.322 -2.038 2.166 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.402 1.457 2.596 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.401 0.500 1.496 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -11.694 0.520 5.480 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.734 3.475 4.158 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -12.479 -0.875 3.127 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -9.700 5.826 6.061 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -10.919 4.957 6.453 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -11.144 4.923 7.979 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -9.990 2.883 7.337 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -10.172 3.881 8.477 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -11.808 5.334 5.955 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -10.951 5.904 8.407 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -12.172 4.640 8.186 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -8.939 2.736 7.117 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -10.454 1.931 7.584 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -9.225 4.352 8.724 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -10.575 3.389 9.355 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -10.684 3.521 6.179 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -9.433 6.872 6.670 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 THR C C -7.644 7.260 4.023 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C -7.664 5.864 4.655 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C -6.935 4.827 3.750 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C -6.383 3.658 4.577 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H -9.440 4.756 4.392 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H -7.108 5.921 5.594 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H -6.101 5.315 3.245 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H -7.488 3.518 2.376 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H -7.196 3.147 5.081 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H -5.681 4.028 5.314 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H -5.876 2.959 3.924 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N -9.012 5.400 4.991 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O -6.985 8.125 4.574 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O -7.844 4.329 2.753 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 LEU C C -8.737 9.956 3.180 1.00 . A A . 4 LEU C 1 1
1 49 1 1 4 LEU CA C -8.405 8.813 2.198 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 4 LEU CB C -9.440 8.816 1.036 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 4 LEU CD1 C -10.272 7.956 -1.222 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 4 LEU CD2 C -7.773 8.265 -0.832 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 4 LEU CG C -9.129 7.895 -0.185 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 4 LEU H H -8.885 6.755 2.495 1.00 . A A . 4 LEU H 1 1
1 55 1 1 4 LEU HA H -7.413 8.986 1.783 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 4 LEU HB2 H -10.402 8.521 1.446 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 4 LEU HB3 H -9.535 9.837 0.666 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 4 LEU HD11 H -11.198 7.639 -0.761 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 4 LEU HD12 H -10.048 7.296 -2.048 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 4 LEU HD13 H -10.384 8.969 -1.593 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 4 LEU HD21 H -6.979 8.154 -0.105 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 4 LEU HD22 H -7.797 9.290 -1.179 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 4 LEU HD23 H -7.576 7.609 -1.671 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 4 LEU HG H -9.060 6.865 0.161 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 4 LEU N N -8.365 7.485 2.890 1.00 . A A . 4 LEU N 1 1
1 66 1 1 4 LEU O O -8.142 11.035 3.111 1.00 . A A . 4 LEU O 1 1
1 67 1 1 5 ASP C C -8.817 10.946 6.064 1.00 . A A . 5 ASP C 1 1
1 68 1 1 5 ASP CA C -10.051 10.567 5.219 1.00 . A A . 5 ASP CA 1 1
1 69 1 1 5 ASP CB C -11.121 9.875 6.104 1.00 . A A . 5 ASP CB 1 1
1 70 1 1 5 ASP CG C -11.524 10.691 7.350 1.00 . A A . 5 ASP CG 1 1
1 71 1 1 5 ASP H H -10.158 8.820 4.017 1.00 . A A . 5 ASP H 1 1
1 72 1 1 5 ASP HA H -10.478 11.470 4.792 1.00 . A A . 5 ASP HA 1 1
1 73 1 1 5 ASP HB2 H -12.013 9.707 5.505 1.00 . A A . 5 ASP HB2 1 1
1 74 1 1 5 ASP HB3 H -10.742 8.907 6.423 1.00 . A A . 5 ASP HB3 1 1
1 75 1 1 5 ASP N N -9.681 9.671 4.100 1.00 . A A . 5 ASP N 1 1
1 76 1 1 5 ASP O O -8.513 12.130 6.250 1.00 . A A . 5 ASP O 1 1
1 77 1 1 5 ASP OD1 O -12.252 11.692 7.202 1.00 . A A . 5 ASP OD1 1 1
1 78 1 1 5 ASP OD2 O -11.123 10.335 8.479 1.00 . A A . 5 ASP OD2 1 1
1 79 1 1 6 ALA C C -5.718 10.664 6.607 1.00 . A A . 6 ALA C 1 1
1 80 1 1 6 ALA CA C -6.912 10.057 7.374 1.00 . A A . 6 ALA CA 1 1
1 81 1 1 6 ALA CB C -6.535 8.689 7.967 1.00 . A A . 6 ALA CB 1 1
1 82 1 1 6 ALA H H -8.373 9.011 6.246 1.00 . A A . 6 ALA H 1 1
1 83 1 1 6 ALA HA H -7.170 10.719 8.200 1.00 . A A . 6 ALA HA 1 1
1 84 1 1 6 ALA HB1 H -5.688 8.798 8.636 1.00 . A A . 6 ALA HB1 1 1
1 85 1 1 6 ALA HB2 H -6.275 8.003 7.170 1.00 . A A . 6 ALA HB2 1 1
1 86 1 1 6 ALA HB3 H -7.374 8.292 8.521 1.00 . A A . 6 ALA HB3 1 1
1 87 1 1 6 ALA N N -8.100 9.913 6.520 1.00 . A A . 6 ALA N 1 1
1 88 1 1 6 ALA O O -4.872 11.343 7.195 1.00 . A A . 6 ALA O 1 1
1 89 1 1 7 LEU C C -4.615 12.254 3.965 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -4.534 10.790 4.436 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -4.434 9.832 3.210 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -4.020 7.503 2.198 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -2.707 8.252 4.264 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C -4.047 8.342 3.502 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -6.449 10.017 4.866 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -3.628 10.675 5.032 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -5.396 9.838 2.706 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -3.696 10.237 2.522 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -3.281 7.904 1.514 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -4.995 7.532 1.730 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -3.771 6.477 2.432 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -2.459 7.215 4.450 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -2.791 8.768 5.213 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -1.917 8.708 3.678 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H -4.812 7.907 4.141 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -5.674 10.429 5.289 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O -3.576 12.855 3.711 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 THR C C -5.208 15.278 4.124 1.00 . A A . 8 THR C 1 1
1 109 1 1 8 THR CA C -6.021 14.215 3.319 1.00 . A A . 8 THR CA 1 1
1 110 1 1 8 THR CB C -7.530 14.627 3.196 1.00 . A A . 8 THR CB 1 1
1 111 1 1 8 THR CG2 C -7.709 16.027 2.576 1.00 . A A . 8 THR CG2 1 1
1 112 1 1 8 THR H H -6.636 12.312 4.088 1.00 . A A . 8 THR H 1 1
1 113 1 1 8 THR HA H -5.617 14.202 2.306 1.00 . A A . 8 THR HA 1 1
1 114 1 1 8 THR HB H -7.977 14.624 4.188 1.00 . A A . 8 THR HB 1 1
1 115 1 1 8 THR HG1 H -8.677 13.051 2.951 1.00 . A A . 8 THR HG1 1 1
1 116 1 1 8 THR HG21 H -7.229 16.770 3.203 1.00 . A A . 8 THR HG21 1 1
1 117 1 1 8 THR HG22 H -8.763 16.262 2.494 1.00 . A A . 8 THR HG22 1 1
1 118 1 1 8 THR HG23 H -7.261 16.049 1.590 1.00 . A A . 8 THR HG23 1 1
1 119 1 1 8 THR N N -5.841 12.830 3.839 1.00 . A A . 8 THR N 1 1
1 120 1 1 8 THR O O -4.510 16.079 3.495 1.00 . A A . 8 THR O 1 1
1 121 1 1 8 THR OG1 O -8.213 13.671 2.378 1.00 . A A . 8 THR OG1 1 1
1 122 1 1 9 PRO C C -2.840 15.918 6.047 1.00 . A A . 9 PRO C 1 1
1 123 1 1 9 PRO CA C -4.351 16.182 6.306 1.00 . A A . 9 PRO CA 1 1
1 124 1 1 9 PRO CB C -4.732 15.869 7.786 1.00 . A A . 9 PRO CB 1 1
1 125 1 1 9 PRO CD C -6.143 14.519 6.410 1.00 . A A . 9 PRO CD 1 1
1 126 1 1 9 PRO CG C -5.411 14.536 7.732 1.00 . A A . 9 PRO CG 1 1
1 127 1 1 9 PRO HA H -4.566 17.226 6.089 1.00 . A A . 9 PRO HA 1 1
1 128 1 1 9 PRO HB2 H -3.847 15.841 8.415 1.00 . A A . 9 PRO HB2 1 1
1 129 1 1 9 PRO HB3 H -5.406 16.638 8.158 1.00 . A A . 9 PRO HB3 1 1
1 130 1 1 9 PRO HD2 H -6.268 13.498 6.054 1.00 . A A . 9 PRO HD2 1 1
1 131 1 1 9 PRO HD3 H -7.109 15.008 6.489 1.00 . A A . 9 PRO HD3 1 1
1 132 1 1 9 PRO HG2 H -4.671 13.740 7.770 1.00 . A A . 9 PRO HG2 1 1
1 133 1 1 9 PRO HG3 H -6.110 14.433 8.551 1.00 . A A . 9 PRO HG3 1 1
1 134 1 1 9 PRO N N -5.236 15.293 5.511 1.00 . A A . 9 PRO N 1 1
1 135 1 1 9 PRO O O -2.045 16.855 6.060 1.00 . A A . 9 PRO O 1 1
1 136 1 1 10 ILE C C -0.522 14.829 4.248 1.00 . A A . 10 ILE C 1 1
1 137 1 1 10 ILE CA C -1.059 14.235 5.568 1.00 . A A . 10 ILE CA 1 1
1 138 1 1 10 ILE CB C -0.899 12.665 5.556 1.00 . A A . 10 ILE CB 1 1
1 139 1 1 10 ILE CD1 C -0.715 12.493 8.146 1.00 . A A . 10 ILE CD1 1 1
1 140 1 1 10 ILE CG1 C -1.434 12.036 6.883 1.00 . A A . 10 ILE CG1 1 1
1 141 1 1 10 ILE CG2 C 0.569 12.233 5.282 1.00 . A A . 10 ILE CG2 1 1
1 142 1 1 10 ILE H H -3.173 13.959 5.717 1.00 . A A . 10 ILE H 1 1
1 143 1 1 10 ILE HA H -0.476 14.629 6.398 1.00 . A A . 10 ILE HA 1 1
1 144 1 1 10 ILE HB H -1.506 12.284 4.735 1.00 . A A . 10 ILE HB 1 1
1 145 1 1 10 ILE HD11 H -0.807 13.565 8.258 1.00 . A A . 10 ILE HD11 1 1
1 146 1 1 10 ILE HD12 H 0.332 12.225 8.088 1.00 . A A . 10 ILE HD12 1 1
1 147 1 1 10 ILE HD13 H -1.158 12.006 9.003 1.00 . A A . 10 ILE HD13 1 1
1 148 1 1 10 ILE HG12 H -2.481 12.290 7.002 1.00 . A A . 10 ILE HG12 1 1
1 149 1 1 10 ILE HG13 H -1.345 10.958 6.830 1.00 . A A . 10 ILE HG13 1 1
1 150 1 1 10 ILE HG21 H 0.643 11.154 5.306 1.00 . A A . 10 ILE HG21 1 1
1 151 1 1 10 ILE HG22 H 1.224 12.651 6.033 1.00 . A A . 10 ILE HG22 1 1
1 152 1 1 10 ILE HG23 H 0.880 12.588 4.303 1.00 . A A . 10 ILE HG23 1 1
1 153 1 1 10 ILE N N -2.472 14.644 5.785 1.00 . A A . 10 ILE N 1 1
1 154 1 1 10 ILE O O 0.530 15.459 4.238 1.00 . A A . 10 ILE O 1 1
1 155 1 1 11 PHE C C -0.966 16.669 1.745 1.00 . A A . 11 PHE C 1 1
1 156 1 1 11 PHE CA C -0.913 15.126 1.806 1.00 . A A . 11 PHE CA 1 1
1 157 1 1 11 PHE CB C -1.832 14.486 0.721 1.00 . A A . 11 PHE CB 1 1
1 158 1 1 11 PHE CD1 C -1.643 12.056 1.516 1.00 . A A . 11 PHE CD1 1 1
1 159 1 1 11 PHE CD2 C -1.406 12.487 -0.820 1.00 . A A . 11 PHE CD2 1 1
1 160 1 1 11 PHE CE1 C -1.464 10.703 1.286 1.00 . A A . 11 PHE CE1 1 1
1 161 1 1 11 PHE CE2 C -1.234 11.134 -1.046 1.00 . A A . 11 PHE CE2 1 1
1 162 1 1 11 PHE CG C -1.613 12.981 0.473 1.00 . A A . 11 PHE CG 1 1
1 163 1 1 11 PHE CZ C -1.271 10.242 0.004 1.00 . A A . 11 PHE CZ 1 1
1 164 1 1 11 PHE H H -2.143 14.193 3.262 1.00 . A A . 11 PHE H 1 1
1 165 1 1 11 PHE HA H 0.114 14.810 1.619 1.00 . A A . 11 PHE HA 1 1
1 166 1 1 11 PHE HB2 H -2.866 14.617 1.015 1.00 . A A . 11 PHE HB2 1 1
1 167 1 1 11 PHE HB3 H -1.680 15.004 -0.224 1.00 . A A . 11 PHE HB3 1 1
1 168 1 1 11 PHE HD1 H -1.794 12.406 2.528 1.00 . A A . 11 PHE HD1 1 1
1 169 1 1 11 PHE HD2 H -1.375 13.177 -1.657 1.00 . A A . 11 PHE HD2 1 1
1 170 1 1 11 PHE HE1 H -1.490 10.004 2.113 1.00 . A A . 11 PHE HE1 1 1
1 171 1 1 11 PHE HE2 H -1.076 10.773 -2.057 1.00 . A A . 11 PHE HE2 1 1
1 172 1 1 11 PHE HZ H -1.137 9.184 -0.181 1.00 . A A . 11 PHE HZ 1 1
1 173 1 1 11 PHE N N -1.287 14.651 3.156 1.00 . A A . 11 PHE N 1 1
1 174 1 1 11 PHE O O -0.096 17.300 1.143 1.00 . A A . 11 PHE O 1 1
1 175 1 1 12 ARG C C -0.865 19.307 3.326 1.00 . A A . 12 ARG C 1 1
1 176 1 1 12 ARG CA C -2.076 18.738 2.561 1.00 . A A . 12 ARG CA 1 1
1 177 1 1 12 ARG CB C -3.400 19.144 3.279 1.00 . A A . 12 ARG CB 1 1
1 178 1 1 12 ARG CD C -5.922 19.571 3.154 1.00 . A A . 12 ARG CD 1 1
1 179 1 1 12 ARG CG C -4.656 19.159 2.376 1.00 . A A . 12 ARG CG 1 1
1 180 1 1 12 ARG CZ C -8.377 19.713 2.668 1.00 . A A . 12 ARG CZ 1 1
1 181 1 1 12 ARG H H -2.659 16.703 2.823 1.00 . A A . 12 ARG H 1 1
1 182 1 1 12 ARG HA H -2.071 19.168 1.561 1.00 . A A . 12 ARG HA 1 1
1 183 1 1 12 ARG HB2 H -3.573 18.443 4.091 1.00 . A A . 12 ARG HB2 1 1
1 184 1 1 12 ARG HB3 H -3.281 20.140 3.707 1.00 . A A . 12 ARG HB3 1 1
1 185 1 1 12 ARG HD2 H -6.145 18.804 3.888 1.00 . A A . 12 ARG HD2 1 1
1 186 1 1 12 ARG HD3 H -5.734 20.508 3.669 1.00 . A A . 12 ARG HD3 1 1
1 187 1 1 12 ARG HE H -6.909 19.907 1.324 1.00 . A A . 12 ARG HE 1 1
1 188 1 1 12 ARG HG2 H -4.500 19.863 1.567 1.00 . A A . 12 ARG HG2 1 1
1 189 1 1 12 ARG HG3 H -4.803 18.165 1.962 1.00 . A A . 12 ARG HG3 1 1
1 190 1 1 12 ARG HH11 H -7.978 19.297 4.608 1.00 . A A . 12 ARG HH11 1 1
1 191 1 1 12 ARG HH12 H -9.658 19.457 4.214 1.00 . A A . 12 ARG HH12 1 1
1 192 1 1 12 ARG HH21 H -9.100 20.095 0.825 1.00 . A A . 12 ARG HH21 1 1
1 193 1 1 12 ARG HH22 H -10.295 19.898 2.066 1.00 . A A . 12 ARG HH22 1 1
1 194 1 1 12 ARG N N -1.971 17.266 2.414 1.00 . A A . 12 ARG N 1 1
1 195 1 1 12 ARG NE N -7.093 19.747 2.273 1.00 . A A . 12 ARG NE 1 1
1 196 1 1 12 ARG NH1 N -8.694 19.468 3.929 1.00 . A A . 12 ARG NH1 1 1
1 197 1 1 12 ARG NH2 N -9.331 19.917 1.783 1.00 . A A . 12 ARG NH2 1 1
1 198 1 1 12 ARG O O -0.460 20.445 3.084 1.00 . A A . 12 ARG O 1 1
1 199 1 1 13 GLN C C 2.151 18.876 4.224 1.00 . A A . 13 GLN C 1 1
1 200 1 1 13 GLN CA C 0.852 18.936 5.058 1.00 . A A . 13 GLN CA 1 1
1 201 1 1 13 GLN CB C 0.985 18.065 6.341 1.00 . A A . 13 GLN CB 1 1
1 202 1 1 13 GLN CD C 1.782 19.962 7.884 1.00 . A A . 13 GLN CD 1 1
1 203 1 1 13 GLN CG C 2.067 18.561 7.322 1.00 . A A . 13 GLN CG 1 1
1 204 1 1 13 GLN H H -0.685 17.628 4.425 1.00 . A A . 13 GLN H 1 1
1 205 1 1 13 GLN HA H 0.685 19.968 5.358 1.00 . A A . 13 GLN HA 1 1
1 206 1 1 13 GLN HB2 H 0.031 18.060 6.858 1.00 . A A . 13 GLN HB2 1 1
1 207 1 1 13 GLN HB3 H 1.224 17.046 6.054 1.00 . A A . 13 GLN HB3 1 1
1 208 1 1 13 GLN HE21 H 3.724 20.399 7.903 1.00 . A A . 13 GLN HE21 1 1
1 209 1 1 13 GLN HE22 H 2.665 21.644 8.462 1.00 . A A . 13 GLN HE22 1 1
1 210 1 1 13 GLN HG2 H 2.127 17.869 8.156 1.00 . A A . 13 GLN HG2 1 1
1 211 1 1 13 GLN HG3 H 3.022 18.577 6.808 1.00 . A A . 13 GLN HG3 1 1
1 212 1 1 13 GLN N N -0.305 18.515 4.259 1.00 . A A . 13 GLN N 1 1
1 213 1 1 13 GLN NE2 N 2.828 20.748 8.106 1.00 . A A . 13 GLN NE2 1 1
1 214 1 1 13 GLN O O 2.885 19.875 4.131 1.00 . A A . 13 GLN O 1 1
1 215 1 1 13 GLN OE1 O 0.626 20.342 8.089 1.00 . A A . 13 GLN OE1 1 1
1 216 1 1 14 VAL C C 3.762 18.410 1.650 1.00 . A A . 14 VAL C 1 1
1 217 1 1 14 VAL CA C 3.617 17.413 2.810 1.00 . A A . 14 VAL CA 1 1
1 218 1 1 14 VAL CB C 3.580 15.939 2.236 1.00 . A A . 14 VAL CB 1 1
1 219 1 1 14 VAL CG1 C 4.784 15.658 1.297 1.00 . A A . 14 VAL CG1 1 1
1 220 1 1 14 VAL CG2 C 3.534 14.895 3.379 1.00 . A A . 14 VAL CG2 1 1
1 221 1 1 14 VAL H H 1.769 16.967 3.749 1.00 . A A . 14 VAL H 1 1
1 222 1 1 14 VAL HA H 4.483 17.501 3.463 1.00 . A A . 14 VAL HA 1 1
1 223 1 1 14 VAL HB H 2.668 15.834 1.650 1.00 . A A . 14 VAL HB 1 1
1 224 1 1 14 VAL HG11 H 5.710 15.796 1.843 1.00 . A A . 14 VAL HG11 1 1
1 225 1 1 14 VAL HG12 H 4.767 16.341 0.455 1.00 . A A . 14 VAL HG12 1 1
1 226 1 1 14 VAL HG13 H 4.737 14.642 0.926 1.00 . A A . 14 VAL HG13 1 1
1 227 1 1 14 VAL HG21 H 4.418 14.994 4.000 1.00 . A A . 14 VAL HG21 1 1
1 228 1 1 14 VAL HG22 H 3.501 13.895 2.965 1.00 . A A . 14 VAL HG22 1 1
1 229 1 1 14 VAL HG23 H 2.654 15.055 3.990 1.00 . A A . 14 VAL HG23 1 1
1 230 1 1 14 VAL N N 2.408 17.695 3.624 1.00 . A A . 14 VAL N 1 1
1 231 1 1 14 VAL O O 4.796 19.077 1.501 1.00 . A A . 14 VAL O 1 1
1 232 1 1 15 PHE C C 2.299 20.824 -0.012 1.00 . A A . 15 PHE C 1 1
1 233 1 1 15 PHE CA C 2.674 19.368 -0.351 1.00 . A A . 15 PHE CA 1 1
1 234 1 1 15 PHE CB C 1.721 18.754 -1.414 1.00 . A A . 15 PHE CB 1 1
1 235 1 1 15 PHE CD1 C 3.256 16.986 -2.419 1.00 . A A . 15 PHE CD1 1 1
1 236 1 1 15 PHE CD2 C 1.248 16.244 -1.356 1.00 . A A . 15 PHE CD2 1 1
1 237 1 1 15 PHE CE1 C 3.593 15.673 -2.682 1.00 . A A . 15 PHE CE1 1 1
1 238 1 1 15 PHE CE2 C 1.594 14.935 -1.614 1.00 . A A . 15 PHE CE2 1 1
1 239 1 1 15 PHE CG C 2.071 17.297 -1.753 1.00 . A A . 15 PHE CG 1 1
1 240 1 1 15 PHE CZ C 2.768 14.652 -2.274 1.00 . A A . 15 PHE CZ 1 1
1 241 1 1 15 PHE H H 1.895 18.004 1.078 1.00 . A A . 15 PHE H 1 1
1 242 1 1 15 PHE HA H 3.680 19.376 -0.769 1.00 . A A . 15 PHE HA 1 1
1 243 1 1 15 PHE HB2 H 0.697 18.791 -1.044 1.00 . A A . 15 PHE HB2 1 1
1 244 1 1 15 PHE HB3 H 1.779 19.331 -2.328 1.00 . A A . 15 PHE HB3 1 1
1 245 1 1 15 PHE HD1 H 3.913 17.784 -2.747 1.00 . A A . 15 PHE HD1 1 1
1 246 1 1 15 PHE HD2 H 0.323 16.459 -0.838 1.00 . A A . 15 PHE HD2 1 1
1 247 1 1 15 PHE HE1 H 4.516 15.445 -3.204 1.00 . A A . 15 PHE HE1 1 1
1 248 1 1 15 PHE HE2 H 0.942 14.129 -1.298 1.00 . A A . 15 PHE HE2 1 1
1 249 1 1 15 PHE HZ H 3.041 13.625 -2.477 1.00 . A A . 15 PHE HZ 1 1
1 250 1 1 15 PHE N N 2.696 18.517 0.853 1.00 . A A . 15 PHE N 1 1
1 251 1 1 15 PHE O O 2.256 21.664 -0.916 1.00 . A A . 15 PHE O 1 1
1 252 1 1 16 ASP C C 0.675 23.191 1.039 1.00 . A A . 16 ASP C 1 1
1 253 1 1 16 ASP CA C 1.759 22.448 1.842 1.00 . A A . 16 ASP CA 1 1
1 254 1 1 16 ASP CB C 3.079 23.266 1.980 1.00 . A A . 16 ASP CB 1 1
1 255 1 1 16 ASP CG C 2.866 24.614 2.700 1.00 . A A . 16 ASP CG 1 1
1 256 1 1 16 ASP H H 1.955 20.349 1.914 1.00 . A A . 16 ASP H 1 1
1 257 1 1 16 ASP HA H 1.366 22.286 2.845 1.00 . A A . 16 ASP HA 1 1
1 258 1 1 16 ASP HB2 H 3.802 22.683 2.548 1.00 . A A . 16 ASP HB2 1 1
1 259 1 1 16 ASP HB3 H 3.489 23.450 0.990 1.00 . A A . 16 ASP HB3 1 1
1 260 1 1 16 ASP N N 2.017 21.097 1.289 1.00 . A A . 16 ASP N 1 1
1 261 1 1 16 ASP O O 0.962 24.083 0.228 1.00 . A A . 16 ASP O 1 1
1 262 1 1 16 ASP OD1 O 2.562 24.599 3.915 1.00 . A A . 16 ASP OD1 1 1
1 263 1 1 16 ASP OD2 O 2.990 25.686 2.065 1.00 . A A . 16 ASP OD2 1 1
1 264 1 1 17 ASP C C -3.021 23.036 1.278 1.00 . A A . 17 ASP C 1 1
1 265 1 1 17 ASP CA C -1.719 23.226 0.468 1.00 . A A . 17 ASP CA 1 1
1 266 1 1 17 ASP CB C -1.754 22.447 -0.884 1.00 . A A . 17 ASP CB 1 1
1 267 1 1 17 ASP CG C -2.633 23.117 -1.948 1.00 . A A . 17 ASP CG 1 1
1 268 1 1 17 ASP H H -0.744 22.139 1.985 1.00 . A A . 17 ASP H 1 1
1 269 1 1 17 ASP HA H -1.590 24.289 0.268 1.00 . A A . 17 ASP HA 1 1
1 270 1 1 17 ASP HB2 H -0.742 22.373 -1.276 1.00 . A A . 17 ASP HB2 1 1
1 271 1 1 17 ASP HB3 H -2.119 21.438 -0.710 1.00 . A A . 17 ASP HB3 1 1
1 272 1 1 17 ASP N N -0.578 22.771 1.257 1.00 . A A . 17 ASP N 1 1
1 273 1 1 17 ASP O O -3.030 22.369 2.320 1.00 . A A . 17 ASP O 1 1
1 274 1 1 17 ASP OD1 O -2.152 24.023 -2.653 1.00 . A A . 17 ASP OD1 1 1
1 275 1 1 17 ASP OD2 O -3.813 22.760 -2.071 1.00 . A A . 17 ASP OD2 1 1
1 276 1 1 18 ASP C C -6.527 23.125 0.524 1.00 . A A . 18 ASP C 1 1
1 277 1 1 18 ASP CA C -5.424 23.649 1.464 1.00 . A A . 18 ASP CA 1 1
1 278 1 1 18 ASP CB C -5.724 25.102 1.934 1.00 . A A . 18 ASP CB 1 1
1 279 1 1 18 ASP CG C -7.088 25.271 2.636 1.00 . A A . 18 ASP CG 1 1
1 280 1 1 18 ASP H H -4.036 24.029 -0.108 1.00 . A A . 18 ASP H 1 1
1 281 1 1 18 ASP HA H -5.380 22.997 2.337 1.00 . A A . 18 ASP HA 1 1
1 282 1 1 18 ASP HB2 H -4.946 25.415 2.627 1.00 . A A . 18 ASP HB2 1 1
1 283 1 1 18 ASP HB3 H -5.686 25.760 1.069 1.00 . A A . 18 ASP HB3 1 1
1 284 1 1 18 ASP N N -4.111 23.621 0.781 1.00 . A A . 18 ASP N 1 1
1 285 1 1 18 ASP O O -7.540 22.568 0.972 1.00 . A A . 18 ASP O 1 1
1 286 1 1 18 ASP OD1 O -7.256 24.745 3.753 1.00 . A A . 18 ASP OD1 1 1
1 287 1 1 18 ASP OD2 O -7.990 25.928 2.071 1.00 . A A . 18 ASP OD2 1 1
1 288 1 1 19 SER C C -7.137 21.426 -2.246 1.00 . A A . 19 SER C 1 1
1 289 1 1 19 SER CA C -7.254 22.915 -1.840 1.00 . A A . 19 SER CA 1 1
1 290 1 1 19 SER CB C -7.026 23.829 -3.064 1.00 . A A . 19 SER CB 1 1
1 291 1 1 19 SER H H -5.433 23.641 -1.059 1.00 . A A . 19 SER H 1 1
1 292 1 1 19 SER HA H -8.259 23.090 -1.458 1.00 . A A . 19 SER HA 1 1
1 293 1 1 19 SER HB2 H -6.071 23.600 -3.525 1.00 . A A . 19 SER HB2 1 1
1 294 1 1 19 SER HB3 H -7.818 23.678 -3.788 1.00 . A A . 19 SER HB3 1 1
1 295 1 1 19 SER HG H -7.657 25.325 -1.968 1.00 . A A . 19 SER HG 1 1
1 296 1 1 19 SER N N -6.295 23.279 -0.786 1.00 . A A . 19 SER N 1 1
1 297 1 1 19 SER O O -8.038 20.904 -2.907 1.00 . A A . 19 SER O 1 1
1 298 1 1 19 SER OG O -7.021 25.194 -2.677 1.00 . A A . 19 SER OG 1 1
1 299 1 1 20 ILE C C -6.866 18.484 -1.344 1.00 . A A . 20 ILE C 1 1
1 300 1 1 20 ILE CA C -5.836 19.307 -2.141 1.00 . A A . 20 ILE CA 1 1
1 301 1 1 20 ILE CB C -4.368 18.802 -1.816 1.00 . A A . 20 ILE CB 1 1
1 302 1 1 20 ILE CD1 C -1.885 19.033 -2.558 1.00 . A A . 20 ILE CD1 1 1
1 303 1 1 20 ILE CG1 C -3.332 19.459 -2.785 1.00 . A A . 20 ILE CG1 1 1
1 304 1 1 20 ILE CG2 C -4.260 17.245 -1.868 1.00 . A A . 20 ILE CG2 1 1
1 305 1 1 20 ILE H H -5.311 21.229 -1.386 1.00 . A A . 20 ILE H 1 1
1 306 1 1 20 ILE HA H -6.016 19.155 -3.206 1.00 . A A . 20 ILE HA 1 1
1 307 1 1 20 ILE HB H -4.137 19.110 -0.799 1.00 . A A . 20 ILE HB 1 1
1 308 1 1 20 ILE HD11 H -1.796 17.964 -2.683 1.00 . A A . 20 ILE HD11 1 1
1 309 1 1 20 ILE HD12 H -1.576 19.310 -1.561 1.00 . A A . 20 ILE HD12 1 1
1 310 1 1 20 ILE HD13 H -1.252 19.528 -3.280 1.00 . A A . 20 ILE HD13 1 1
1 311 1 1 20 ILE HG12 H -3.583 19.200 -3.807 1.00 . A A . 20 ILE HG12 1 1
1 312 1 1 20 ILE HG13 H -3.377 20.536 -2.678 1.00 . A A . 20 ILE HG13 1 1
1 313 1 1 20 ILE HG21 H -4.513 16.894 -2.861 1.00 . A A . 20 ILE HG21 1 1
1 314 1 1 20 ILE HG22 H -4.943 16.804 -1.152 1.00 . A A . 20 ILE HG22 1 1
1 315 1 1 20 ILE HG23 H -3.251 16.935 -1.631 1.00 . A A . 20 ILE HG23 1 1
1 316 1 1 20 ILE N N -6.021 20.750 -1.865 1.00 . A A . 20 ILE N 1 1
1 317 1 1 20 ILE O O -6.820 18.436 -0.117 1.00 . A A . 20 ILE O 1 1
1 318 1 1 21 VAL C C -8.502 15.581 -2.217 1.00 . A A . 21 VAL C 1 1
1 319 1 1 21 VAL CA C -8.764 16.906 -1.510 1.00 . A A . 21 VAL CA 1 1
1 320 1 1 21 VAL CB C -10.261 17.332 -1.734 1.00 . A A . 21 VAL CB 1 1
1 321 1 1 21 VAL CG1 C -11.231 16.319 -1.071 1.00 . A A . 21 VAL CG1 1 1
1 322 1 1 21 VAL CG2 C -10.516 18.767 -1.215 1.00 . A A . 21 VAL CG2 1 1
1 323 1 1 21 VAL H H -7.817 18.005 -3.032 1.00 . A A . 21 VAL H 1 1
1 324 1 1 21 VAL HA H -8.584 16.793 -0.438 1.00 . A A . 21 VAL HA 1 1
1 325 1 1 21 VAL HB H -10.455 17.328 -2.807 1.00 . A A . 21 VAL HB 1 1
1 326 1 1 21 VAL HG11 H -11.054 16.285 -0.005 1.00 . A A . 21 VAL HG11 1 1
1 327 1 1 21 VAL HG12 H -11.075 15.330 -1.490 1.00 . A A . 21 VAL HG12 1 1
1 328 1 1 21 VAL HG13 H -12.256 16.619 -1.256 1.00 . A A . 21 VAL HG13 1 1
1 329 1 1 21 VAL HG21 H -9.865 19.466 -1.731 1.00 . A A . 21 VAL HG21 1 1
1 330 1 1 21 VAL HG22 H -10.309 18.811 -0.152 1.00 . A A . 21 VAL HG22 1 1
1 331 1 1 21 VAL HG23 H -11.547 19.043 -1.390 1.00 . A A . 21 VAL HG23 1 1
1 332 1 1 21 VAL N N -7.803 17.864 -2.066 1.00 . A A . 21 VAL N 1 1
1 333 1 1 21 VAL O O -8.480 15.534 -3.452 1.00 . A A . 21 VAL O 1 1
1 334 1 1 22 LEU C C -9.110 12.469 -2.545 1.00 . A A . 22 LEU C 1 1
1 335 1 1 22 LEU CA C -7.894 13.228 -2.015 1.00 . A A . 22 LEU CA 1 1
1 336 1 1 22 LEU CB C -7.146 12.384 -0.971 1.00 . A A . 22 LEU CB 1 1
1 337 1 1 22 LEU CD1 C -5.142 12.060 0.529 1.00 . A A . 22 LEU CD1 1 1
1 338 1 1 22 LEU CD2 C -4.886 13.450 -1.588 1.00 . A A . 22 LEU CD2 1 1
1 339 1 1 22 LEU CG C -5.833 13.020 -0.435 1.00 . A A . 22 LEU CG 1 1
1 340 1 1 22 LEU H H -8.351 14.616 -0.476 1.00 . A A . 22 LEU H 1 1
1 341 1 1 22 LEU HA H -7.212 13.419 -2.843 1.00 . A A . 22 LEU HA 1 1
1 342 1 1 22 LEU HB2 H -7.815 12.206 -0.129 1.00 . A A . 22 LEU HB2 1 1
1 343 1 1 22 LEU HB3 H -6.902 11.421 -1.419 1.00 . A A . 22 LEU HB3 1 1
1 344 1 1 22 LEU HD11 H -4.860 11.150 0.015 1.00 . A A . 22 LEU HD11 1 1
1 345 1 1 22 LEU HD12 H -5.814 11.816 1.342 1.00 . A A . 22 LEU HD12 1 1
1 346 1 1 22 LEU HD13 H -4.258 12.529 0.938 1.00 . A A . 22 LEU HD13 1 1
1 347 1 1 22 LEU HD21 H -3.981 13.881 -1.173 1.00 . A A . 22 LEU HD21 1 1
1 348 1 1 22 LEU HD22 H -5.373 14.194 -2.203 1.00 . A A . 22 LEU HD22 1 1
1 349 1 1 22 LEU HD23 H -4.628 12.593 -2.197 1.00 . A A . 22 LEU HD23 1 1
1 350 1 1 22 LEU HG H -6.084 13.915 0.131 1.00 . A A . 22 LEU HG 1 1
1 351 1 1 22 LEU N N -8.271 14.521 -1.449 1.00 . A A . 22 LEU N 1 1
1 352 1 1 22 LEU O O -10.157 12.399 -1.899 1.00 . A A . 22 LEU O 1 1
1 353 1 1 23 THR C C -8.975 9.813 -4.870 1.00 . A A . 23 THR C 1 1
1 354 1 1 23 THR CA C -9.844 10.966 -4.368 1.00 . A A . 23 THR CA 1 1
1 355 1 1 23 THR CB C -10.657 11.603 -5.557 1.00 . A A . 23 THR CB 1 1
1 356 1 1 23 THR CG2 C -11.670 12.657 -5.077 1.00 . A A . 23 THR CG2 1 1
1 357 1 1 23 THR H H -8.090 12.104 -4.204 1.00 . A A . 23 THR H 1 1
1 358 1 1 23 THR HA H -10.542 10.584 -3.619 1.00 . A A . 23 THR HA 1 1
1 359 1 1 23 THR HB H -11.203 10.814 -6.061 1.00 . A A . 23 THR HB 1 1
1 360 1 1 23 THR HG1 H -9.560 13.101 -6.230 1.00 . A A . 23 THR HG1 1 1
1 361 1 1 23 THR HG21 H -12.375 12.201 -4.391 1.00 . A A . 23 THR HG21 1 1
1 362 1 1 23 THR HG22 H -12.211 13.059 -5.924 1.00 . A A . 23 THR HG22 1 1
1 363 1 1 23 THR HG23 H -11.151 13.461 -4.571 1.00 . A A . 23 THR HG23 1 1
1 364 1 1 23 THR N N -8.930 11.916 -3.736 1.00 . A A . 23 THR N 1 1
1 365 1 1 23 THR O O -7.739 9.952 -4.971 1.00 . A A . 23 THR O 1 1
1 366 1 1 23 THR OG1 O -9.764 12.203 -6.504 1.00 . A A . 23 THR OG1 1 1
1 367 1 1 24 ARG C C -8.235 7.676 -7.044 1.00 . A A . 24 ARG C 1 1
1 368 1 1 24 ARG CA C -8.878 7.487 -5.653 1.00 . A A . 24 ARG CA 1 1
1 369 1 1 24 ARG CB C -9.804 6.250 -5.652 1.00 . A A . 24 ARG CB 1 1
1 370 1 1 24 ARG CD C -10.919 4.393 -4.296 1.00 . A A . 24 ARG CD 1 1
1 371 1 1 24 ARG CG C -10.264 5.782 -4.256 1.00 . A A . 24 ARG CG 1 1
1 372 1 1 24 ARG CZ C -9.179 2.585 -4.251 1.00 . A A . 24 ARG CZ 1 1
1 373 1 1 24 ARG H H -10.573 8.635 -5.098 1.00 . A A . 24 ARG H 1 1
1 374 1 1 24 ARG HA H -8.073 7.306 -4.944 1.00 . A A . 24 ARG HA 1 1
1 375 1 1 24 ARG HB2 H -10.687 6.479 -6.241 1.00 . A A . 24 ARG HB2 1 1
1 376 1 1 24 ARG HB3 H -9.277 5.425 -6.127 1.00 . A A . 24 ARG HB3 1 1
1 377 1 1 24 ARG HD2 H -11.173 4.089 -3.284 1.00 . A A . 24 ARG HD2 1 1
1 378 1 1 24 ARG HD3 H -11.825 4.447 -4.884 1.00 . A A . 24 ARG HD3 1 1
1 379 1 1 24 ARG HE H -10.011 3.368 -5.888 1.00 . A A . 24 ARG HE 1 1
1 380 1 1 24 ARG HG2 H -9.402 5.739 -3.598 1.00 . A A . 24 ARG HG2 1 1
1 381 1 1 24 ARG HG3 H -10.975 6.503 -3.859 1.00 . A A . 24 ARG HG3 1 1
1 382 1 1 24 ARG HH11 H -9.760 3.135 -2.388 1.00 . A A . 24 ARG HH11 1 1
1 383 1 1 24 ARG HH12 H -8.510 1.931 -2.457 1.00 . A A . 24 ARG HH12 1 1
1 384 1 1 24 ARG HH21 H -8.366 1.848 -5.948 1.00 . A A . 24 ARG HH21 1 1
1 385 1 1 24 ARG HH22 H -7.731 1.204 -4.464 1.00 . A A . 24 ARG HH22 1 1
1 386 1 1 24 ARG N N -9.600 8.682 -5.186 1.00 . A A . 24 ARG N 1 1
1 387 1 1 24 ARG NE N -10.015 3.402 -4.905 1.00 . A A . 24 ARG NE 1 1
1 388 1 1 24 ARG NH1 N -9.151 2.550 -2.925 1.00 . A A . 24 ARG NH1 1 1
1 389 1 1 24 ARG NH2 N -8.364 1.817 -4.939 1.00 . A A . 24 ARG NH2 1 1
1 390 1 1 24 ARG O O -7.365 6.890 -7.432 1.00 . A A . 24 ARG O 1 1
1 391 1 1 25 GLU C C -7.047 10.065 -9.137 1.00 . A A . 25 GLU C 1 1
1 392 1 1 25 GLU CA C -8.177 9.007 -9.139 1.00 . A A . 25 GLU CA 1 1
1 393 1 1 25 GLU CB C -9.376 9.494 -9.986 1.00 . A A . 25 GLU CB 1 1
1 394 1 1 25 GLU CD C -11.336 11.144 -10.177 1.00 . A A . 25 GLU CD 1 1
1 395 1 1 25 GLU CG C -9.999 10.821 -9.498 1.00 . A A . 25 GLU CG 1 1
1 396 1 1 25 GLU H H -9.322 9.328 -7.401 1.00 . A A . 25 GLU H 1 1
1 397 1 1 25 GLU HA H -7.792 8.087 -9.578 1.00 . A A . 25 GLU HA 1 1
1 398 1 1 25 GLU HB2 H -9.054 9.625 -11.018 1.00 . A A . 25 GLU HB2 1 1
1 399 1 1 25 GLU HB3 H -10.145 8.728 -9.964 1.00 . A A . 25 GLU HB3 1 1
1 400 1 1 25 GLU HG2 H -10.154 10.751 -8.424 1.00 . A A . 25 GLU HG2 1 1
1 401 1 1 25 GLU HG3 H -9.299 11.632 -9.692 1.00 . A A . 25 GLU HG3 1 1
1 402 1 1 25 GLU N N -8.658 8.718 -7.776 1.00 . A A . 25 GLU N 1 1
1 403 1 1 25 GLU O O -6.351 10.223 -10.143 1.00 . A A . 25 GLU O 1 1
1 404 1 1 25 GLU OE1 O -11.328 11.641 -11.322 1.00 . A A . 25 GLU OE1 1 1
1 405 1 1 25 GLU OE2 O -12.408 10.880 -9.577 1.00 . A A . 25 GLU OE2 1 1
1 406 1 1 26 THR C C -4.440 11.199 -7.921 1.00 . A A . 26 THR C 1 1
1 407 1 1 26 THR CA C -5.837 11.841 -7.877 1.00 . A A . 26 THR CA 1 1
1 408 1 1 26 THR CB C -5.999 12.650 -6.541 1.00 . A A . 26 THR CB 1 1
1 409 1 1 26 THR CG2 C -4.935 13.758 -6.379 1.00 . A A . 26 THR CG2 1 1
1 410 1 1 26 THR H H -7.479 10.633 -7.247 1.00 . A A . 26 THR H 1 1
1 411 1 1 26 THR HA H -5.942 12.533 -8.713 1.00 . A A . 26 THR HA 1 1
1 412 1 1 26 THR HB H -5.912 11.961 -5.706 1.00 . A A . 26 THR HB 1 1
1 413 1 1 26 THR HG1 H -7.838 12.901 -7.215 1.00 . A A . 26 THR HG1 1 1
1 414 1 1 26 THR HG21 H -3.942 13.319 -6.359 1.00 . A A . 26 THR HG21 1 1
1 415 1 1 26 THR HG22 H -5.105 14.290 -5.453 1.00 . A A . 26 THR HG22 1 1
1 416 1 1 26 THR HG23 H -5.002 14.455 -7.208 1.00 . A A . 26 THR HG23 1 1
1 417 1 1 26 THR N N -6.885 10.802 -8.010 1.00 . A A . 26 THR N 1 1
1 418 1 1 26 THR O O -4.187 10.240 -7.208 1.00 . A A . 26 THR O 1 1
1 419 1 1 26 THR OG1 O -7.299 13.249 -6.492 1.00 . A A . 26 THR OG1 1 1
1 420 1 1 27 SER C C -1.213 12.476 -8.874 1.00 . A A . 27 SER C 1 1
1 421 1 1 27 SER CA C -2.166 11.269 -8.899 1.00 . A A . 27 SER CA 1 1
1 422 1 1 27 SER CB C -2.017 10.471 -10.219 1.00 . A A . 27 SER CB 1 1
1 423 1 1 27 SER H H -3.846 12.472 -9.336 1.00 . A A . 27 SER H 1 1
1 424 1 1 27 SER HA H -1.923 10.619 -8.060 1.00 . A A . 27 SER HA 1 1
1 425 1 1 27 SER HB2 H -0.987 10.158 -10.347 1.00 . A A . 27 SER HB2 1 1
1 426 1 1 27 SER HB3 H -2.650 9.593 -10.180 1.00 . A A . 27 SER HB3 1 1
1 427 1 1 27 SER HG H -3.335 11.449 -11.296 1.00 . A A . 27 SER HG 1 1
1 428 1 1 27 SER N N -3.555 11.732 -8.767 1.00 . A A . 27 SER N 1 1
1 429 1 1 27 SER O O -1.644 13.619 -8.651 1.00 . A A . 27 SER O 1 1
1 430 1 1 27 SER OG O -2.393 11.251 -11.346 1.00 . A A . 27 SER OG 1 1
1 431 1 1 28 ALA C C 0.819 14.126 -10.455 1.00 . A A . 28 ALA C 1 1
1 432 1 1 28 ALA CA C 1.111 13.239 -9.235 1.00 . A A . 28 ALA CA 1 1
1 433 1 1 28 ALA CB C 2.498 12.598 -9.350 1.00 . A A . 28 ALA CB 1 1
1 434 1 1 28 ALA H H 0.378 11.271 -9.038 1.00 . A A . 28 ALA H 1 1
1 435 1 1 28 ALA HA H 1.102 13.859 -8.341 1.00 . A A . 28 ALA HA 1 1
1 436 1 1 28 ALA HB1 H 2.541 11.972 -10.233 1.00 . A A . 28 ALA HB1 1 1
1 437 1 1 28 ALA HB2 H 2.694 11.992 -8.474 1.00 . A A . 28 ALA HB2 1 1
1 438 1 1 28 ALA HB3 H 3.258 13.370 -9.421 1.00 . A A . 28 ALA HB3 1 1
1 439 1 1 28 ALA N N 0.088 12.203 -9.064 1.00 . A A . 28 ALA N 1 1
1 440 1 1 28 ALA O O 1.105 15.322 -10.432 1.00 . A A . 28 ALA O 1 1
1 441 1 1 29 ASN C C -1.235 15.315 -12.494 1.00 . A A . 29 ASN C 1 1
1 442 1 1 29 ASN CA C -0.137 14.255 -12.749 1.00 . A A . 29 ASN CA 1 1
1 443 1 1 29 ASN CB C -0.582 13.245 -13.840 1.00 . A A . 29 ASN CB 1 1
1 444 1 1 29 ASN CG C -0.910 13.897 -15.189 1.00 . A A . 29 ASN CG 1 1
1 445 1 1 29 ASN H H -0.026 12.584 -11.450 1.00 . A A . 29 ASN H 1 1
1 446 1 1 29 ASN HA H 0.760 14.763 -13.091 1.00 . A A . 29 ASN HA 1 1
1 447 1 1 29 ASN HB2 H 0.209 12.522 -13.999 1.00 . A A . 29 ASN HB2 1 1
1 448 1 1 29 ASN HB3 H -1.464 12.719 -13.489 1.00 . A A . 29 ASN HB3 1 1
1 449 1 1 29 ASN HD21 H 1.008 13.887 -15.707 1.00 . A A . 29 ASN HD21 1 1
1 450 1 1 29 ASN HD22 H -0.080 14.548 -16.874 1.00 . A A . 29 ASN HD22 1 1
1 451 1 1 29 ASN N N 0.213 13.534 -11.507 1.00 . A A . 29 ASN N 1 1
1 452 1 1 29 ASN ND2 N 0.108 14.135 -16.006 1.00 . A A . 29 ASN ND2 1 1
1 453 1 1 29 ASN O O -1.328 16.309 -13.221 1.00 . A A . 29 ASN O 1 1
1 454 1 1 29 ASN OD1 O -2.068 14.200 -15.485 1.00 . A A . 29 ASN OD1 1 1
1 455 1 1 30 ASP C C -2.529 17.176 -10.169 1.00 . A A . 30 ASP C 1 1
1 456 1 1 30 ASP CA C -3.111 16.044 -11.027 1.00 . A A . 30 ASP CA 1 1
1 457 1 1 30 ASP CB C -4.230 15.316 -10.233 1.00 . A A . 30 ASP CB 1 1
1 458 1 1 30 ASP CG C -5.023 14.334 -11.105 1.00 . A A . 30 ASP CG 1 1
1 459 1 1 30 ASP H H -1.976 14.246 -10.959 1.00 . A A . 30 ASP H 1 1
1 460 1 1 30 ASP HA H -3.551 16.482 -11.924 1.00 . A A . 30 ASP HA 1 1
1 461 1 1 30 ASP HB2 H -3.784 14.768 -9.403 1.00 . A A . 30 ASP HB2 1 1
1 462 1 1 30 ASP HB3 H -4.918 16.049 -9.824 1.00 . A A . 30 ASP HB3 1 1
1 463 1 1 30 ASP N N -2.064 15.088 -11.454 1.00 . A A . 30 ASP N 1 1
1 464 1 1 30 ASP O O -3.138 18.242 -10.063 1.00 . A A . 30 ASP O 1 1
1 465 1 1 30 ASP OD1 O -4.600 13.168 -11.238 1.00 . A A . 30 ASP OD1 1 1
1 466 1 1 30 ASP OD2 O -6.072 14.726 -11.668 1.00 . A A . 30 ASP OD2 1 1
1 467 1 1 31 ILE C C 0.630 18.374 -9.135 1.00 . A A . 31 ILE C 1 1
1 468 1 1 31 ILE CA C -0.737 17.887 -8.602 1.00 . A A . 31 ILE CA 1 1
1 469 1 1 31 ILE CB C -0.610 17.230 -7.161 1.00 . A A . 31 ILE CB 1 1
1 470 1 1 31 ILE CD1 C -2.050 16.228 -5.217 1.00 . A A . 31 ILE CD1 1 1
1 471 1 1 31 ILE CG1 C -2.036 16.868 -6.599 1.00 . A A . 31 ILE CG1 1 1
1 472 1 1 31 ILE CG2 C 0.167 18.145 -6.173 1.00 . A A . 31 ILE CG2 1 1
1 473 1 1 31 ILE H H -0.851 16.136 -9.790 1.00 . A A . 31 ILE H 1 1
1 474 1 1 31 ILE HA H -1.392 18.754 -8.511 1.00 . A A . 31 ILE HA 1 1
1 475 1 1 31 ILE HB H -0.042 16.309 -7.269 1.00 . A A . 31 ILE HB 1 1
1 476 1 1 31 ILE HD11 H -1.589 16.894 -4.500 1.00 . A A . 31 ILE HD11 1 1
1 477 1 1 31 ILE HD12 H -1.506 15.296 -5.245 1.00 . A A . 31 ILE HD12 1 1
1 478 1 1 31 ILE HD13 H -3.070 16.037 -4.922 1.00 . A A . 31 ILE HD13 1 1
1 479 1 1 31 ILE HG12 H -2.636 17.765 -6.539 1.00 . A A . 31 ILE HG12 1 1
1 480 1 1 31 ILE HG13 H -2.519 16.175 -7.280 1.00 . A A . 31 ILE HG13 1 1
1 481 1 1 31 ILE HG21 H 0.246 17.666 -5.207 1.00 . A A . 31 ILE HG21 1 1
1 482 1 1 31 ILE HG22 H -0.352 19.086 -6.061 1.00 . A A . 31 ILE HG22 1 1
1 483 1 1 31 ILE HG23 H 1.164 18.336 -6.558 1.00 . A A . 31 ILE HG23 1 1
1 484 1 1 31 ILE N N -1.349 16.945 -9.559 1.00 . A A . 31 ILE N 1 1
1 485 1 1 31 ILE O O 1.654 17.689 -8.990 1.00 . A A . 31 ILE O 1 1
1 486 1 1 32 ASP C C 2.491 20.871 -8.960 1.00 . A A . 32 ASP C 1 1
1 487 1 1 32 ASP CA C 1.845 20.265 -10.215 1.00 . A A . 32 ASP CA 1 1
1 488 1 1 32 ASP CB C 1.557 21.358 -11.285 1.00 . A A . 32 ASP CB 1 1
1 489 1 1 32 ASP CG C 1.154 20.763 -12.638 1.00 . A A . 32 ASP CG 1 1
1 490 1 1 32 ASP H H -0.254 19.920 -10.055 1.00 . A A . 32 ASP H 1 1
1 491 1 1 32 ASP HA H 2.530 19.532 -10.643 1.00 . A A . 32 ASP HA 1 1
1 492 1 1 32 ASP HB2 H 0.759 22.007 -10.935 1.00 . A A . 32 ASP HB2 1 1
1 493 1 1 32 ASP HB3 H 2.450 21.964 -11.427 1.00 . A A . 32 ASP HB3 1 1
1 494 1 1 32 ASP N N 0.616 19.541 -9.815 1.00 . A A . 32 ASP N 1 1
1 495 1 1 32 ASP O O 2.153 21.991 -8.548 1.00 . A A . 32 ASP O 1 1
1 496 1 1 32 ASP OD1 O -0.040 20.469 -12.840 1.00 . A A . 32 ASP OD1 1 1
1 497 1 1 32 ASP OD2 O 2.041 20.560 -13.501 1.00 . A A . 32 ASP OD2 1 1
1 498 1 1 33 ALA C C 4.657 18.923 -6.643 1.00 . A A . 33 ALA C 1 1
1 499 1 1 33 ALA CA C 4.036 20.266 -7.053 1.00 . A A . 33 ALA CA 1 1
1 500 1 1 33 ALA CB C 3.004 20.690 -5.979 1.00 . A A . 33 ALA CB 1 1
1 501 1 1 33 ALA H H 3.808 19.397 -8.976 1.00 . A A . 33 ALA H 1 1
1 502 1 1 33 ALA HA H 4.814 21.023 -7.120 1.00 . A A . 33 ALA HA 1 1
1 503 1 1 33 ALA HB1 H 3.489 20.769 -5.014 1.00 . A A . 33 ALA HB1 1 1
1 504 1 1 33 ALA HB2 H 2.204 19.957 -5.918 1.00 . A A . 33 ALA HB2 1 1
1 505 1 1 33 ALA HB3 H 2.581 21.650 -6.242 1.00 . A A . 33 ALA HB3 1 1
1 506 1 1 33 ALA N N 3.438 20.098 -8.404 1.00 . A A . 33 ALA N 1 1
1 507 1 1 33 ALA O O 5.749 18.861 -6.067 1.00 . A A . 33 ALA O 1 1
1 508 1 1 34 TRP C C 5.317 15.997 -7.693 1.00 . A A . 34 TRP C 1 1
1 509 1 1 34 TRP CA C 4.275 16.464 -6.661 1.00 . A A . 34 TRP CA 1 1
1 510 1 1 34 TRP CB C 2.988 15.575 -6.726 1.00 . A A . 34 TRP CB 1 1
1 511 1 1 34 TRP CD1 C 4.183 13.415 -5.916 1.00 . A A . 34 TRP CD1 1 1
1 512 1 1 34 TRP CD2 C 1.994 13.491 -5.471 1.00 . A A . 34 TRP CD2 1 1
1 513 1 1 34 TRP CE2 C 2.515 12.292 -4.964 1.00 . A A . 34 TRP CE2 1 1
1 514 1 1 34 TRP CE3 C 0.633 13.758 -5.305 1.00 . A A . 34 TRP CE3 1 1
1 515 1 1 34 TRP CG C 3.083 14.214 -6.063 1.00 . A A . 34 TRP CG 1 1
1 516 1 1 34 TRP CH2 C 0.397 11.640 -4.165 1.00 . A A . 34 TRP CH2 1 1
1 517 1 1 34 TRP CZ2 C 1.726 11.354 -4.313 1.00 . A A . 34 TRP CZ2 1 1
1 518 1 1 34 TRP CZ3 C -0.154 12.827 -4.661 1.00 . A A . 34 TRP CZ3 1 1
1 519 1 1 34 TRP H H 3.041 18.003 -7.394 1.00 . A A . 34 TRP H 1 1
1 520 1 1 34 TRP HA H 4.695 16.416 -5.659 1.00 . A A . 34 TRP HA 1 1
1 521 1 1 34 TRP HB2 H 2.176 16.109 -6.245 1.00 . A A . 34 TRP HB2 1 1
1 522 1 1 34 TRP HB3 H 2.713 15.412 -7.764 1.00 . A A . 34 TRP HB3 1 1
1 523 1 1 34 TRP HD1 H 5.173 13.671 -6.265 1.00 . A A . 34 TRP HD1 1 1
1 524 1 1 34 TRP HE1 H 4.460 11.551 -5.020 1.00 . A A . 34 TRP HE1 1 1
1 525 1 1 34 TRP HE3 H 0.196 14.671 -5.683 1.00 . A A . 34 TRP HE3 1 1
1 526 1 1 34 TRP HH2 H -0.259 10.933 -3.666 1.00 . A A . 34 TRP HH2 1 1
1 527 1 1 34 TRP HZ2 H 2.136 10.431 -3.927 1.00 . A A . 34 TRP HZ2 1 1
1 528 1 1 34 TRP HZ3 H -1.213 13.015 -4.526 1.00 . A A . 34 TRP HZ3 1 1
1 529 1 1 34 TRP N N 3.904 17.852 -6.948 1.00 . A A . 34 TRP N 1 1
1 530 1 1 34 TRP NE1 N 3.845 12.271 -5.251 1.00 . A A . 34 TRP NE1 1 1
1 531 1 1 34 TRP O O 5.016 15.914 -8.883 1.00 . A A . 34 TRP O 1 1
1 532 1 1 35 ASP C C 8.289 14.012 -7.281 1.00 . A A . 35 ASP C 1 1
1 533 1 1 35 ASP CA C 7.621 15.161 -8.058 1.00 . A A . 35 ASP CA 1 1
1 534 1 1 35 ASP CB C 8.641 16.279 -8.394 1.00 . A A . 35 ASP CB 1 1
1 535 1 1 35 ASP CG C 9.426 16.784 -7.164 1.00 . A A . 35 ASP CG 1 1
1 536 1 1 35 ASP H H 6.701 15.824 -6.276 1.00 . A A . 35 ASP H 1 1
1 537 1 1 35 ASP HA H 7.197 14.758 -8.978 1.00 . A A . 35 ASP HA 1 1
1 538 1 1 35 ASP HB2 H 9.342 15.900 -9.129 1.00 . A A . 35 ASP HB2 1 1
1 539 1 1 35 ASP HB3 H 8.111 17.120 -8.834 1.00 . A A . 35 ASP HB3 1 1
1 540 1 1 35 ASP N N 6.527 15.699 -7.227 1.00 . A A . 35 ASP N 1 1
1 541 1 1 35 ASP O O 7.759 13.605 -6.257 1.00 . A A . 35 ASP O 1 1
1 542 1 1 35 ASP OD1 O 8.859 17.532 -6.352 1.00 . A A . 35 ASP OD1 1 1
1 543 1 1 35 ASP OD2 O 10.610 16.414 -7.001 1.00 . A A . 35 ASP OD2 1 1
1 544 1 1 36 SER C C 10.540 12.726 -5.643 1.00 . A A . 36 SER C 1 1
1 545 1 1 36 SER CA C 10.230 12.421 -7.122 1.00 . A A . 36 SER CA 1 1
1 546 1 1 36 SER CB C 11.563 12.194 -7.914 1.00 . A A . 36 SER CB 1 1
1 547 1 1 36 SER H H 9.754 13.800 -8.639 1.00 . A A . 36 SER H 1 1
1 548 1 1 36 SER HA H 9.646 11.508 -7.177 1.00 . A A . 36 SER HA 1 1
1 549 1 1 36 SER HB2 H 12.036 13.152 -8.091 1.00 . A A . 36 SER HB2 1 1
1 550 1 1 36 SER HB3 H 12.235 11.588 -7.315 1.00 . A A . 36 SER HB3 1 1
1 551 1 1 36 SER N N 9.436 13.498 -7.773 1.00 . A A . 36 SER N 1 1
1 552 1 1 36 SER O O 10.269 11.906 -4.765 1.00 . A A . 36 SER O 1 1
1 553 1 1 36 SER OG O 11.412 11.533 -9.190 1.00 . A A . 36 SER OG 1 1
1 554 1 1 37 LEU C C 10.303 14.451 -3.096 1.00 . A A . 37 LEU C 1 1
1 555 1 1 37 LEU CA C 11.522 14.348 -4.045 1.00 . A A . 37 LEU CA 1 1
1 556 1 1 37 LEU CB C 12.304 15.700 -4.153 1.00 . A A . 37 LEU CB 1 1
1 557 1 1 37 LEU CD1 C 12.838 16.240 -1.671 1.00 . A A . 37 LEU CD1 1 1
1 558 1 1 37 LEU CD2 C 14.508 14.921 -3.072 1.00 . A A . 37 LEU CD2 1 1
1 559 1 1 37 LEU CG C 13.410 16.010 -3.081 1.00 . A A . 37 LEU CG 1 1
1 560 1 1 37 LEU H H 11.228 14.528 -6.148 1.00 . A A . 37 LEU H 1 1
1 561 1 1 37 LEU HA H 12.190 13.587 -3.659 1.00 . A A . 37 LEU HA 1 1
1 562 1 1 37 LEU HB2 H 12.784 15.723 -5.125 1.00 . A A . 37 LEU HB2 1 1
1 563 1 1 37 LEU HB3 H 11.581 16.513 -4.133 1.00 . A A . 37 LEU HB3 1 1
1 564 1 1 37 LEU HD11 H 13.642 16.477 -0.984 1.00 . A A . 37 LEU HD11 1 1
1 565 1 1 37 LEU HD12 H 12.326 15.350 -1.326 1.00 . A A . 37 LEU HD12 1 1
1 566 1 1 37 LEU HD13 H 12.141 17.066 -1.696 1.00 . A A . 37 LEU HD13 1 1
1 567 1 1 37 LEU HD21 H 14.940 14.836 -4.062 1.00 . A A . 37 LEU HD21 1 1
1 568 1 1 37 LEU HD22 H 14.086 13.966 -2.783 1.00 . A A . 37 LEU HD22 1 1
1 569 1 1 37 LEU HD23 H 15.285 15.195 -2.370 1.00 . A A . 37 LEU HD23 1 1
1 570 1 1 37 LEU HG H 13.896 16.937 -3.363 1.00 . A A . 37 LEU HG 1 1
1 571 1 1 37 LEU N N 11.090 13.918 -5.391 1.00 . A A . 37 LEU N 1 1
1 572 1 1 37 LEU O O 10.344 13.948 -1.972 1.00 . A A . 37 LEU O 1 1
1 573 1 1 38 SER C C 7.191 13.935 -2.589 1.00 . A A . 38 SER C 1 1
1 574 1 1 38 SER CA C 7.967 15.256 -2.810 1.00 . A A . 38 SER CA 1 1
1 575 1 1 38 SER CB C 7.066 16.288 -3.505 1.00 . A A . 38 SER CB 1 1
1 576 1 1 38 SER H H 9.213 15.309 -4.540 1.00 . A A . 38 SER H 1 1
1 577 1 1 38 SER HA H 8.259 15.648 -1.837 1.00 . A A . 38 SER HA 1 1
1 578 1 1 38 SER HB2 H 6.808 15.942 -4.495 1.00 . A A . 38 SER HB2 1 1
1 579 1 1 38 SER HB3 H 6.160 16.434 -2.929 1.00 . A A . 38 SER HB3 1 1
1 580 1 1 38 SER HG H 8.361 17.490 -4.340 1.00 . A A . 38 SER HG 1 1
1 581 1 1 38 SER N N 9.205 15.045 -3.600 1.00 . A A . 38 SER N 1 1
1 582 1 1 38 SER O O 6.431 13.804 -1.625 1.00 . A A . 38 SER O 1 1
1 583 1 1 38 SER OG O 7.721 17.532 -3.623 1.00 . A A . 38 SER OG 1 1
1 584 1 1 39 HIS C C 7.505 10.835 -2.331 1.00 . A A . 39 HIS C 1 1
1 585 1 1 39 HIS CA C 6.818 11.625 -3.450 1.00 . A A . 39 HIS CA 1 1
1 586 1 1 39 HIS CB C 6.998 10.917 -4.817 1.00 . A A . 39 HIS CB 1 1
1 587 1 1 39 HIS CD2 C 6.665 8.429 -5.455 1.00 . A A . 39 HIS CD2 1 1
1 588 1 1 39 HIS CE1 C 4.519 8.346 -5.172 1.00 . A A . 39 HIS CE1 1 1
1 589 1 1 39 HIS CG C 6.233 9.628 -5.006 1.00 . A A . 39 HIS CG 1 1
1 590 1 1 39 HIS H H 7.858 13.257 -4.326 1.00 . A A . 39 HIS H 1 1
1 591 1 1 39 HIS HA H 5.759 11.703 -3.227 1.00 . A A . 39 HIS HA 1 1
1 592 1 1 39 HIS HB2 H 6.666 11.588 -5.599 1.00 . A A . 39 HIS HB2 1 1
1 593 1 1 39 HIS HB3 H 8.053 10.710 -4.974 1.00 . A A . 39 HIS HB3 1 1
1 594 1 1 39 HIS HD2 H 7.669 8.173 -5.741 1.00 . A A . 39 HIS HD2 1 1
1 595 1 1 39 HIS HE1 H 3.501 7.992 -5.187 1.00 . A A . 39 HIS HE1 1 1
1 596 1 1 39 HIS HE2 H 5.574 6.662 -5.737 1.00 . A A . 39 HIS HE2 1 1
1 597 1 1 39 HIS N N 7.371 12.993 -3.525 1.00 . A A . 39 HIS N 1 1
1 598 1 1 39 HIS ND1 N 4.875 9.567 -4.819 1.00 . A A . 39 HIS ND1 1 1
1 599 1 1 39 HIS NE2 N 5.568 7.626 -5.556 1.00 . A A . 39 HIS NE2 1 1
1 600 1 1 39 HIS O O 6.857 10.113 -1.575 1.00 . A A . 39 HIS O 1 1
1 601 1 1 40 MET C C 9.259 11.052 0.202 1.00 . A A . 40 MET C 1 1
1 602 1 1 40 MET CA C 9.625 10.406 -1.139 1.00 . A A . 40 MET CA 1 1
1 603 1 1 40 MET CB C 11.138 10.548 -1.412 1.00 . A A . 40 MET CB 1 1
1 604 1 1 40 MET CE C 12.243 7.494 -1.031 1.00 . A A . 40 MET CE 1 1
1 605 1 1 40 MET CG C 11.638 9.740 -2.617 1.00 . A A . 40 MET CG 1 1
1 606 1 1 40 MET H H 9.285 11.586 -2.869 1.00 . A A . 40 MET H 1 1
1 607 1 1 40 MET HA H 9.374 9.345 -1.094 1.00 . A A . 40 MET HA 1 1
1 608 1 1 40 MET HB2 H 11.367 11.594 -1.590 1.00 . A A . 40 MET HB2 1 1
1 609 1 1 40 MET HB3 H 11.691 10.219 -0.535 1.00 . A A . 40 MET HB3 1 1
1 610 1 1 40 MET HE1 H 11.880 8.034 -0.170 1.00 . A A . 40 MET HE1 1 1
1 611 1 1 40 MET HE2 H 13.288 7.724 -1.189 1.00 . A A . 40 MET HE2 1 1
1 612 1 1 40 MET HE3 H 12.133 6.432 -0.861 1.00 . A A . 40 MET HE3 1 1
1 613 1 1 40 MET HG2 H 11.155 10.107 -3.514 1.00 . A A . 40 MET HG2 1 1
1 614 1 1 40 MET HG3 H 12.709 9.877 -2.710 1.00 . A A . 40 MET HG3 1 1
1 615 1 1 40 MET N N 8.833 11.012 -2.220 1.00 . A A . 40 MET N 1 1
1 616 1 1 40 MET O O 9.166 10.360 1.215 1.00 . A A . 40 MET O 1 1
1 617 1 1 40 MET SD S 11.292 7.969 -2.480 1.00 . A A . 40 MET SD 1 1
1 618 1 1 41 ASN C C 7.196 12.619 1.834 1.00 . A A . 41 ASN C 1 1
1 619 1 1 41 ASN CA C 8.557 13.151 1.351 1.00 . A A . 41 ASN CA 1 1
1 620 1 1 41 ASN CB C 8.440 14.664 1.027 1.00 . A A . 41 ASN CB 1 1
1 621 1 1 41 ASN CG C 9.772 15.352 0.756 1.00 . A A . 41 ASN CG 1 1
1 622 1 1 41 ASN H H 9.165 12.858 -0.667 1.00 . A A . 41 ASN H 1 1
1 623 1 1 41 ASN HA H 9.291 13.013 2.143 1.00 . A A . 41 ASN HA 1 1
1 624 1 1 41 ASN HB2 H 7.813 14.789 0.150 1.00 . A A . 41 ASN HB2 1 1
1 625 1 1 41 ASN HB3 H 7.968 15.178 1.861 1.00 . A A . 41 ASN HB3 1 1
1 626 1 1 41 ASN HD21 H 8.888 16.657 -0.436 1.00 . A A . 41 ASN HD21 1 1
1 627 1 1 41 ASN HD22 H 10.593 16.847 -0.255 1.00 . A A . 41 ASN HD22 1 1
1 628 1 1 41 ASN N N 9.023 12.383 0.176 1.00 . A A . 41 ASN N 1 1
1 629 1 1 41 ASN ND2 N 9.749 16.388 -0.063 1.00 . A A . 41 ASN ND2 1 1
1 630 1 1 41 ASN O O 6.951 12.506 3.035 1.00 . A A . 41 ASN O 1 1
1 631 1 1 41 ASN OD1 O 10.807 14.967 1.282 1.00 . A A . 41 ASN OD1 1 1
1 632 1 1 42 LEU C C 5.063 10.377 1.835 1.00 . A A . 42 LEU C 1 1
1 633 1 1 42 LEU CA C 4.981 11.750 1.135 1.00 . A A . 42 LEU CA 1 1
1 634 1 1 42 LEU CB C 4.183 11.696 -0.209 1.00 . A A . 42 LEU CB 1 1
1 635 1 1 42 LEU CD1 C 2.326 9.899 -0.029 1.00 . A A . 42 LEU CD1 1 1
1 636 1 1 42 LEU CD2 C 1.985 12.213 0.998 1.00 . A A . 42 LEU CD2 1 1
1 637 1 1 42 LEU CG C 2.646 11.406 -0.143 1.00 . A A . 42 LEU CG 1 1
1 638 1 1 42 LEU H H 6.583 12.436 -0.062 1.00 . A A . 42 LEU H 1 1
1 639 1 1 42 LEU HA H 4.487 12.449 1.805 1.00 . A A . 42 LEU HA 1 1
1 640 1 1 42 LEU HB2 H 4.311 12.655 -0.701 1.00 . A A . 42 LEU HB2 1 1
1 641 1 1 42 LEU HB3 H 4.644 10.945 -0.846 1.00 . A A . 42 LEU HB3 1 1
1 642 1 1 42 LEU HD11 H 2.746 9.500 0.885 1.00 . A A . 42 LEU HD11 1 1
1 643 1 1 42 LEU HD12 H 2.750 9.377 -0.873 1.00 . A A . 42 LEU HD12 1 1
1 644 1 1 42 LEU HD13 H 1.255 9.752 -0.027 1.00 . A A . 42 LEU HD13 1 1
1 645 1 1 42 LEU HD21 H 2.188 13.267 0.863 1.00 . A A . 42 LEU HD21 1 1
1 646 1 1 42 LEU HD22 H 2.376 11.892 1.955 1.00 . A A . 42 LEU HD22 1 1
1 647 1 1 42 LEU HD23 H 0.918 12.053 0.979 1.00 . A A . 42 LEU HD23 1 1
1 648 1 1 42 LEU HG H 2.195 11.747 -1.071 1.00 . A A . 42 LEU HG 1 1
1 649 1 1 42 LEU N N 6.325 12.285 0.870 1.00 . A A . 42 LEU N 1 1
1 650 1 1 42 LEU O O 4.437 10.171 2.886 1.00 . A A . 42 LEU O 1 1
1 651 1 1 43 ILE C C 6.648 8.095 3.174 1.00 . A A . 43 ILE C 1 1
1 652 1 1 43 ILE CA C 5.993 8.081 1.773 1.00 . A A . 43 ILE CA 1 1
1 653 1 1 43 ILE CB C 6.756 7.122 0.751 1.00 . A A . 43 ILE CB 1 1
1 654 1 1 43 ILE CD1 C 5.042 7.508 -1.201 1.00 . A A . 43 ILE CD1 1 1
1 655 1 1 43 ILE CG1 C 5.776 6.514 -0.324 1.00 . A A . 43 ILE CG1 1 1
1 656 1 1 43 ILE CG2 C 7.526 5.971 1.460 1.00 . A A . 43 ILE CG2 1 1
1 657 1 1 43 ILE H H 6.361 9.709 0.453 1.00 . A A . 43 ILE H 1 1
1 658 1 1 43 ILE HA H 4.978 7.691 1.892 1.00 . A A . 43 ILE HA 1 1
1 659 1 1 43 ILE HB H 7.496 7.727 0.235 1.00 . A A . 43 ILE HB 1 1
1 660 1 1 43 ILE HD11 H 4.402 6.973 -1.882 1.00 . A A . 43 ILE HD11 1 1
1 661 1 1 43 ILE HD12 H 5.759 8.092 -1.762 1.00 . A A . 43 ILE HD12 1 1
1 662 1 1 43 ILE HD13 H 4.445 8.165 -0.583 1.00 . A A . 43 ILE HD13 1 1
1 663 1 1 43 ILE HG12 H 6.341 5.877 -0.993 1.00 . A A . 43 ILE HG12 1 1
1 664 1 1 43 ILE HG13 H 5.029 5.909 0.179 1.00 . A A . 43 ILE HG13 1 1
1 665 1 1 43 ILE HG21 H 8.017 5.349 0.722 1.00 . A A . 43 ILE HG21 1 1
1 666 1 1 43 ILE HG22 H 6.836 5.365 2.032 1.00 . A A . 43 ILE HG22 1 1
1 667 1 1 43 ILE HG23 H 8.272 6.386 2.127 1.00 . A A . 43 ILE HG23 1 1
1 668 1 1 43 ILE N N 5.855 9.456 1.253 1.00 . A A . 43 ILE N 1 1
1 669 1 1 43 ILE O O 6.138 7.428 4.070 1.00 . A A . 43 ILE O 1 1
1 670 1 1 44 VAL C C 7.504 9.552 5.802 1.00 . A A . 44 VAL C 1 1
1 671 1 1 44 VAL CA C 8.409 8.959 4.702 1.00 . A A . 44 VAL CA 1 1
1 672 1 1 44 VAL CB C 9.784 9.723 4.668 1.00 . A A . 44 VAL CB 1 1
1 673 1 1 44 VAL CG1 C 10.777 9.063 3.681 1.00 . A A . 44 VAL CG1 1 1
1 674 1 1 44 VAL CG2 C 9.610 11.230 4.373 1.00 . A A . 44 VAL CG2 1 1
1 675 1 1 44 VAL H H 8.044 9.471 2.662 1.00 . A A . 44 VAL H 1 1
1 676 1 1 44 VAL HA H 8.621 7.928 4.974 1.00 . A A . 44 VAL HA 1 1
1 677 1 1 44 VAL HB H 10.216 9.636 5.655 1.00 . A A . 44 VAL HB 1 1
1 678 1 1 44 VAL HG11 H 11.718 9.600 3.697 1.00 . A A . 44 VAL HG11 1 1
1 679 1 1 44 VAL HG12 H 10.372 9.091 2.679 1.00 . A A . 44 VAL HG12 1 1
1 680 1 1 44 VAL HG13 H 10.953 8.031 3.965 1.00 . A A . 44 VAL HG13 1 1
1 681 1 1 44 VAL HG21 H 8.973 11.688 5.123 1.00 . A A . 44 VAL HG21 1 1
1 682 1 1 44 VAL HG22 H 9.160 11.360 3.398 1.00 . A A . 44 VAL HG22 1 1
1 683 1 1 44 VAL HG23 H 10.578 11.717 4.384 1.00 . A A . 44 VAL HG23 1 1
1 684 1 1 44 VAL N N 7.718 8.908 3.388 1.00 . A A . 44 VAL N 1 1
1 685 1 1 44 VAL O O 7.682 9.246 6.985 1.00 . A A . 44 VAL O 1 1
1 686 1 1 45 SER C C 4.567 9.758 6.751 1.00 . A A . 45 SER C 1 1
1 687 1 1 45 SER CA C 5.483 10.909 6.302 1.00 . A A . 45 SER CA 1 1
1 688 1 1 45 SER CB C 4.655 12.018 5.623 1.00 . A A . 45 SER CB 1 1
1 689 1 1 45 SER H H 6.560 10.728 4.475 1.00 . A A . 45 SER H 1 1
1 690 1 1 45 SER HA H 5.969 11.328 7.181 1.00 . A A . 45 SER HA 1 1
1 691 1 1 45 SER HB2 H 4.239 11.647 4.698 1.00 . A A . 45 SER HB2 1 1
1 692 1 1 45 SER HB3 H 3.849 12.335 6.275 1.00 . A A . 45 SER HB3 1 1
1 693 1 1 45 SER HG H 5.592 13.196 4.381 1.00 . A A . 45 SER HG 1 1
1 694 1 1 45 SER N N 6.543 10.408 5.400 1.00 . A A . 45 SER N 1 1
1 695 1 1 45 SER O O 4.183 9.689 7.913 1.00 . A A . 45 SER O 1 1
1 696 1 1 45 SER OG O 5.455 13.141 5.331 1.00 . A A . 45 SER OG 1 1
1 697 1 1 46 LEU C C 4.203 6.663 7.042 1.00 . A A . 46 LEU C 1 1
1 698 1 1 46 LEU CA C 3.412 7.661 6.153 1.00 . A A . 46 LEU CA 1 1
1 699 1 1 46 LEU CB C 2.927 6.986 4.847 1.00 . A A . 46 LEU CB 1 1
1 700 1 1 46 LEU CD1 C 1.745 7.155 2.570 1.00 . A A . 46 LEU CD1 1 1
1 701 1 1 46 LEU CD2 C 0.912 8.550 4.528 1.00 . A A . 46 LEU CD2 1 1
1 702 1 1 46 LEU CG C 2.143 7.909 3.854 1.00 . A A . 46 LEU CG 1 1
1 703 1 1 46 LEU H H 4.553 8.968 4.907 1.00 . A A . 46 LEU H 1 1
1 704 1 1 46 LEU HA H 2.545 8.002 6.711 1.00 . A A . 46 LEU HA 1 1
1 705 1 1 46 LEU HB2 H 3.796 6.587 4.324 1.00 . A A . 46 LEU HB2 1 1
1 706 1 1 46 LEU HB3 H 2.283 6.148 5.109 1.00 . A A . 46 LEU HB3 1 1
1 707 1 1 46 LEU HD11 H 1.093 6.323 2.815 1.00 . A A . 46 LEU HD11 1 1
1 708 1 1 46 LEU HD12 H 2.634 6.780 2.083 1.00 . A A . 46 LEU HD12 1 1
1 709 1 1 46 LEU HD13 H 1.230 7.826 1.894 1.00 . A A . 46 LEU HD13 1 1
1 710 1 1 46 LEU HD21 H 0.239 7.780 4.883 1.00 . A A . 46 LEU HD21 1 1
1 711 1 1 46 LEU HD22 H 0.392 9.181 3.817 1.00 . A A . 46 LEU HD22 1 1
1 712 1 1 46 LEU HD23 H 1.234 9.159 5.363 1.00 . A A . 46 LEU HD23 1 1
1 713 1 1 46 LEU HG H 2.800 8.719 3.549 1.00 . A A . 46 LEU HG 1 1
1 714 1 1 46 LEU N N 4.238 8.845 5.832 1.00 . A A . 46 LEU N 1 1
1 715 1 1 46 LEU O O 3.628 6.018 7.938 1.00 . A A . 46 LEU O 1 1
1 716 1 1 47 GLU C C 6.492 6.167 9.045 1.00 . A A . 47 GLU C 1 1
1 717 1 1 47 GLU CA C 6.470 5.753 7.561 1.00 . A A . 47 GLU CA 1 1
1 718 1 1 47 GLU CB C 7.910 5.870 6.982 1.00 . A A . 47 GLU CB 1 1
1 719 1 1 47 GLU CD C 8.013 3.905 5.288 1.00 . A A . 47 GLU CD 1 1
1 720 1 1 47 GLU CG C 8.090 5.413 5.516 1.00 . A A . 47 GLU CG 1 1
1 721 1 1 47 GLU H H 5.885 7.130 6.064 1.00 . A A . 47 GLU H 1 1
1 722 1 1 47 GLU HA H 6.142 4.719 7.481 1.00 . A A . 47 GLU HA 1 1
1 723 1 1 47 GLU HB2 H 8.219 6.911 7.042 1.00 . A A . 47 GLU HB2 1 1
1 724 1 1 47 GLU HB3 H 8.584 5.281 7.599 1.00 . A A . 47 GLU HB3 1 1
1 725 1 1 47 GLU HG2 H 7.323 5.898 4.921 1.00 . A A . 47 GLU HG2 1 1
1 726 1 1 47 GLU HG3 H 9.055 5.758 5.161 1.00 . A A . 47 GLU HG3 1 1
1 727 1 1 47 GLU N N 5.527 6.591 6.795 1.00 . A A . 47 GLU N 1 1
1 728 1 1 47 GLU O O 6.404 5.323 9.928 1.00 . A A . 47 GLU O 1 1
1 729 1 1 47 GLU OE1 O 8.683 3.155 6.025 1.00 . A A . 47 GLU OE1 1 1
1 730 1 1 47 GLU OE2 O 7.343 3.469 4.331 1.00 . A A . 47 GLU OE2 1 1
1 731 1 1 48 VAL C C 5.342 8.061 11.381 1.00 . A A . 48 VAL C 1 1
1 732 1 1 48 VAL CA C 6.724 7.998 10.678 1.00 . A A . 48 VAL CA 1 1
1 733 1 1 48 VAL CB C 7.445 9.397 10.731 1.00 . A A . 48 VAL CB 1 1
1 734 1 1 48 VAL CG1 C 8.926 9.267 10.300 1.00 . A A . 48 VAL CG1 1 1
1 735 1 1 48 VAL CG2 C 6.734 10.469 9.873 1.00 . A A . 48 VAL CG2 1 1
1 736 1 1 48 VAL H H 6.751 8.089 8.553 1.00 . A A . 48 VAL H 1 1
1 737 1 1 48 VAL HA H 7.345 7.297 11.239 1.00 . A A . 48 VAL HA 1 1
1 738 1 1 48 VAL HB H 7.430 9.732 11.762 1.00 . A A . 48 VAL HB 1 1
1 739 1 1 48 VAL HG11 H 9.414 10.239 10.357 1.00 . A A . 48 VAL HG11 1 1
1 740 1 1 48 VAL HG12 H 8.980 8.908 9.281 1.00 . A A . 48 VAL HG12 1 1
1 741 1 1 48 VAL HG13 H 9.438 8.571 10.952 1.00 . A A . 48 VAL HG13 1 1
1 742 1 1 48 VAL HG21 H 7.254 11.422 9.961 1.00 . A A . 48 VAL HG21 1 1
1 743 1 1 48 VAL HG22 H 5.718 10.595 10.211 1.00 . A A . 48 VAL HG22 1 1
1 744 1 1 48 VAL HG23 H 6.722 10.158 8.832 1.00 . A A . 48 VAL HG23 1 1
1 745 1 1 48 VAL N N 6.643 7.477 9.306 1.00 . A A . 48 VAL N 1 1
1 746 1 1 48 VAL O O 5.218 7.623 12.532 1.00 . A A . 48 VAL O 1 1
1 747 1 1 49 HIS C C 2.226 7.525 11.549 1.00 . A A . 49 HIS C 1 1
1 748 1 1 49 HIS CA C 2.971 8.834 11.243 1.00 . A A . 49 HIS CA 1 1
1 749 1 1 49 HIS CB C 2.120 9.744 10.302 1.00 . A A . 49 HIS CB 1 1
1 750 1 1 49 HIS CD2 C 3.404 11.959 9.787 1.00 . A A . 49 HIS CD2 1 1
1 751 1 1 49 HIS CE1 C 2.392 13.249 11.220 1.00 . A A . 49 HIS CE1 1 1
1 752 1 1 49 HIS CG C 2.466 11.210 10.407 1.00 . A A . 49 HIS CG 1 1
1 753 1 1 49 HIS H H 4.492 8.876 9.755 1.00 . A A . 49 HIS H 1 1
1 754 1 1 49 HIS HA H 3.111 9.361 12.183 1.00 . A A . 49 HIS HA 1 1
1 755 1 1 49 HIS HB2 H 2.273 9.439 9.271 1.00 . A A . 49 HIS HB2 1 1
1 756 1 1 49 HIS HB3 H 1.069 9.639 10.538 1.00 . A A . 49 HIS HB3 1 1
1 757 1 1 49 HIS HD1 H 1.089 11.820 11.873 1.00 . A A . 49 HIS HD1 1 1
1 758 1 1 49 HIS HD2 H 4.085 11.622 9.015 1.00 . A A . 49 HIS HD2 1 1
1 759 1 1 49 HIS HE1 H 2.105 14.113 11.805 1.00 . A A . 49 HIS HE1 1 1
1 760 1 1 49 HIS HE2 H 4.025 13.915 10.202 1.00 . A A . 49 HIS HE2 1 1
1 761 1 1 49 HIS N N 4.324 8.598 10.678 1.00 . A A . 49 HIS N 1 1
1 762 1 1 49 HIS ND1 N 1.842 12.056 11.294 1.00 . A A . 49 HIS ND1 1 1
1 763 1 1 49 HIS NE2 N 3.340 13.218 10.315 1.00 . A A . 49 HIS NE2 1 1
1 764 1 1 49 HIS O O 1.841 7.287 12.696 1.00 . A A . 49 HIS O 1 1
1 765 1 1 50 TYR C C 2.153 4.224 11.016 1.00 . A A . 50 TYR C 1 1
1 766 1 1 50 TYR CA C 1.256 5.421 10.658 1.00 . A A . 50 TYR CA 1 1
1 767 1 1 50 TYR CB C 0.494 5.133 9.345 1.00 . A A . 50 TYR CB 1 1
1 768 1 1 50 TYR CD1 C -1.814 6.233 9.438 1.00 . A A . 50 TYR CD1 1 1
1 769 1 1 50 TYR CD2 C -0.134 7.249 8.065 1.00 . A A . 50 TYR CD2 1 1
1 770 1 1 50 TYR CE1 C -2.709 7.221 9.078 1.00 . A A . 50 TYR CE1 1 1
1 771 1 1 50 TYR CE2 C -1.028 8.237 7.706 1.00 . A A . 50 TYR CE2 1 1
1 772 1 1 50 TYR CG C -0.502 6.226 8.941 1.00 . A A . 50 TYR CG 1 1
1 773 1 1 50 TYR CZ C -2.311 8.216 8.209 1.00 . A A . 50 TYR CZ 1 1
1 774 1 1 50 TYR H H 2.466 6.871 9.662 1.00 . A A . 50 TYR H 1 1
1 775 1 1 50 TYR HA H 0.532 5.552 11.458 1.00 . A A . 50 TYR HA 1 1
1 776 1 1 50 TYR HB2 H 1.214 5.014 8.539 1.00 . A A . 50 TYR HB2 1 1
1 777 1 1 50 TYR HB3 H -0.055 4.202 9.447 1.00 . A A . 50 TYR HB3 1 1
1 778 1 1 50 TYR HD1 H -2.125 5.449 10.118 1.00 . A A . 50 TYR HD1 1 1
1 779 1 1 50 TYR HD2 H 0.876 7.268 7.669 1.00 . A A . 50 TYR HD2 1 1
1 780 1 1 50 TYR HE1 H -3.716 7.210 9.480 1.00 . A A . 50 TYR HE1 1 1
1 781 1 1 50 TYR HE2 H -0.724 9.020 7.026 1.00 . A A . 50 TYR HE2 1 1
1 782 1 1 50 TYR HH H -3.155 9.348 6.905 1.00 . A A . 50 TYR HH 1 1
1 783 1 1 50 TYR N N 2.045 6.673 10.529 1.00 . A A . 50 TYR N 1 1
1 784 1 1 50 TYR O O 1.647 3.125 11.265 1.00 . A A . 50 TYR O 1 1
1 785 1 1 50 TYR OH O -3.198 9.200 7.853 1.00 . A A . 50 TYR OH 1 1
1 786 1 1 51 LYS C C 4.584 2.336 10.268 1.00 . A A . 51 LYS C 1 1
1 787 1 1 51 LYS CA C 4.521 3.439 11.347 1.00 . A A . 51 LYS CA 1 1
1 788 1 1 51 LYS CB C 4.360 2.828 12.784 1.00 . A A . 51 LYS CB 1 1
1 789 1 1 51 LYS CD C 3.758 4.966 14.108 1.00 . A A . 51 LYS CD 1 1
1 790 1 1 51 LYS CE C 4.153 5.923 15.239 1.00 . A A . 51 LYS CE 1 1
1 791 1 1 51 LYS CG C 4.725 3.776 13.954 1.00 . A A . 51 LYS CG 1 1
1 792 1 1 51 LYS H H 3.796 5.369 10.832 1.00 . A A . 51 LYS H 1 1
1 793 1 1 51 LYS HA H 5.471 3.964 11.315 1.00 . A A . 51 LYS HA 1 1
1 794 1 1 51 LYS HB2 H 3.332 2.513 12.912 1.00 . A A . 51 LYS HB2 1 1
1 795 1 1 51 LYS HB3 H 4.994 1.946 12.863 1.00 . A A . 51 LYS HB3 1 1
1 796 1 1 51 LYS HD2 H 3.741 5.522 13.176 1.00 . A A . 51 LYS HD2 1 1
1 797 1 1 51 LYS HD3 H 2.760 4.582 14.303 1.00 . A A . 51 LYS HD3 1 1
1 798 1 1 51 LYS HE2 H 4.117 5.395 16.183 1.00 . A A . 51 LYS HE2 1 1
1 799 1 1 51 LYS HE3 H 5.161 6.279 15.067 1.00 . A A . 51 LYS HE3 1 1
1 800 1 1 51 LYS HG2 H 4.717 3.202 14.876 1.00 . A A . 51 LYS HG2 1 1
1 801 1 1 51 LYS HG3 H 5.730 4.156 13.790 1.00 . A A . 51 LYS HG3 1 1
1 802 1 1 51 LYS HZ1 H 3.562 7.740 16.068 1.00 . A A . 51 LYS HZ1 1 1
1 803 1 1 51 LYS HZ2 H 2.277 6.777 15.534 1.00 . A A . 51 LYS HZ2 1 1
1 804 1 1 51 LYS HZ3 H 3.238 7.601 14.412 1.00 . A A . 51 LYS HZ3 1 1
1 805 1 1 51 LYS N N 3.487 4.460 11.033 1.00 . A A . 51 LYS N 1 1
1 806 1 1 51 LYS NZ N 3.245 7.090 15.318 1.00 . A A . 51 LYS NZ 1 1
1 807 1 1 51 LYS O O 5.181 1.278 10.492 1.00 . A A . 51 LYS O 1 1
1 808 1 1 52 ILE C C 4.922 1.654 6.969 1.00 . A A . 52 ILE C 1 1
1 809 1 1 52 ILE CA C 3.806 1.627 8.024 1.00 . A A . 52 ILE CA 1 1
1 810 1 1 52 ILE CB C 2.404 1.840 7.357 1.00 . A A . 52 ILE CB 1 1
1 811 1 1 52 ILE CD1 C 0.934 3.503 6.024 1.00 . A A . 52 ILE CD1 1 1
1 812 1 1 52 ILE CG1 C 2.274 3.245 6.691 1.00 . A A . 52 ILE CG1 1 1
1 813 1 1 52 ILE CG2 C 1.271 1.604 8.389 1.00 . A A . 52 ILE CG2 1 1
1 814 1 1 52 ILE H H 3.889 3.578 8.844 1.00 . A A . 52 ILE H 1 1
1 815 1 1 52 ILE HA H 3.802 0.643 8.496 1.00 . A A . 52 ILE HA 1 1
1 816 1 1 52 ILE HB H 2.299 1.081 6.583 1.00 . A A . 52 ILE HB 1 1
1 817 1 1 52 ILE HD11 H 0.149 3.482 6.767 1.00 . A A . 52 ILE HD11 1 1
1 818 1 1 52 ILE HD12 H 0.746 2.735 5.282 1.00 . A A . 52 ILE HD12 1 1
1 819 1 1 52 ILE HD13 H 0.950 4.470 5.544 1.00 . A A . 52 ILE HD13 1 1
1 820 1 1 52 ILE HG12 H 2.411 4.011 7.443 1.00 . A A . 52 ILE HG12 1 1
1 821 1 1 52 ILE HG13 H 3.042 3.356 5.936 1.00 . A A . 52 ILE HG13 1 1
1 822 1 1 52 ILE HG21 H 1.355 2.324 9.191 1.00 . A A . 52 ILE HG21 1 1
1 823 1 1 52 ILE HG22 H 1.352 0.606 8.796 1.00 . A A . 52 ILE HG22 1 1
1 824 1 1 52 ILE HG23 H 0.301 1.712 7.912 1.00 . A A . 52 ILE HG23 1 1
1 825 1 1 52 ILE N N 4.055 2.637 9.066 1.00 . A A . 52 ILE N 1 1
1 826 1 1 52 ILE O O 5.431 2.720 6.633 1.00 . A A . 52 ILE O 1 1
1 827 1 1 53 LYS C C 5.957 0.066 4.114 1.00 . A A . 53 LYS C 1 1
1 828 1 1 53 LYS CA C 6.443 0.263 5.560 1.00 . A A . 53 LYS CA 1 1
1 829 1 1 53 LYS CB C 7.238 -1.003 5.998 1.00 . A A . 53 LYS CB 1 1
1 830 1 1 53 LYS CD C 9.299 0.074 7.123 1.00 . A A . 53 LYS CD 1 1
1 831 1 1 53 LYS CE C 10.212 -0.305 5.938 1.00 . A A . 53 LYS CE 1 1
1 832 1 1 53 LYS CG C 8.069 -0.856 7.287 1.00 . A A . 53 LYS CG 1 1
1 833 1 1 53 LYS H H 4.775 -0.323 6.731 1.00 . A A . 53 LYS H 1 1
1 834 1 1 53 LYS HA H 7.094 1.130 5.611 1.00 . A A . 53 LYS HA 1 1
1 835 1 1 53 LYS HB2 H 6.531 -1.815 6.155 1.00 . A A . 53 LYS HB2 1 1
1 836 1 1 53 LYS HB3 H 7.910 -1.298 5.197 1.00 . A A . 53 LYS HB3 1 1
1 837 1 1 53 LYS HD2 H 8.948 1.089 6.974 1.00 . A A . 53 LYS HD2 1 1
1 838 1 1 53 LYS HD3 H 9.883 0.038 8.039 1.00 . A A . 53 LYS HD3 1 1
1 839 1 1 53 LYS HE2 H 9.690 -0.102 5.010 1.00 . A A . 53 LYS HE2 1 1
1 840 1 1 53 LYS HE3 H 11.109 0.301 5.977 1.00 . A A . 53 LYS HE3 1 1
1 841 1 1 53 LYS HG2 H 7.432 -0.452 8.070 1.00 . A A . 53 LYS HG2 1 1
1 842 1 1 53 LYS HG3 H 8.413 -1.842 7.593 1.00 . A A . 53 LYS HG3 1 1
1 843 1 1 53 LYS HZ1 H 9.761 -2.340 5.852 1.00 . A A . 53 LYS HZ1 1 1
1 844 1 1 53 LYS HZ2 H 11.069 -1.969 6.851 1.00 . A A . 53 LYS HZ2 1 1
1 845 1 1 53 LYS HZ3 H 11.257 -1.944 5.175 1.00 . A A . 53 LYS HZ3 1 1
1 846 1 1 53 LYS N N 5.299 0.463 6.478 1.00 . A A . 53 LYS N 1 1
1 847 1 1 53 LYS NZ N 10.601 -1.737 5.955 1.00 . A A . 53 LYS NZ 1 1
1 848 1 1 53 LYS O O 5.154 -0.820 3.865 1.00 . A A . 53 LYS O 1 1
1 849 1 1 54 PHE C C 7.530 0.203 1.073 1.00 . A A . 54 PHE C 1 1
1 850 1 1 54 PHE CA C 6.239 0.690 1.729 1.00 . A A . 54 PHE CA 1 1
1 851 1 1 54 PHE CB C 5.762 2.006 1.064 1.00 . A A . 54 PHE CB 1 1
1 852 1 1 54 PHE CD1 C 3.218 2.043 1.091 1.00 . A A . 54 PHE CD1 1 1
1 853 1 1 54 PHE CD2 C 4.398 3.412 2.665 1.00 . A A . 54 PHE CD2 1 1
1 854 1 1 54 PHE CE1 C 2.022 2.492 1.607 1.00 . A A . 54 PHE CE1 1 1
1 855 1 1 54 PHE CE2 C 3.199 3.848 3.171 1.00 . A A . 54 PHE CE2 1 1
1 856 1 1 54 PHE CG C 4.434 2.504 1.611 1.00 . A A . 54 PHE CG 1 1
1 857 1 1 54 PHE CZ C 2.015 3.388 2.646 1.00 . A A . 54 PHE CZ 1 1
1 858 1 1 54 PHE H H 7.013 1.628 3.463 1.00 . A A . 54 PHE H 1 1
1 859 1 1 54 PHE HA H 5.469 -0.075 1.591 1.00 . A A . 54 PHE HA 1 1
1 860 1 1 54 PHE HB2 H 6.508 2.781 1.212 1.00 . A A . 54 PHE HB2 1 1
1 861 1 1 54 PHE HB3 H 5.641 1.847 -0.004 1.00 . A A . 54 PHE HB3 1 1
1 862 1 1 54 PHE HD1 H 3.215 1.331 0.268 1.00 . A A . 54 PHE HD1 1 1
1 863 1 1 54 PHE HD2 H 5.327 3.782 3.089 1.00 . A A . 54 PHE HD2 1 1
1 864 1 1 54 PHE HE1 H 1.090 2.136 1.200 1.00 . A A . 54 PHE HE1 1 1
1 865 1 1 54 PHE HE2 H 3.184 4.553 3.993 1.00 . A A . 54 PHE HE2 1 1
1 866 1 1 54 PHE HZ H 1.072 3.735 3.050 1.00 . A A . 54 PHE HZ 1 1
1 867 1 1 54 PHE N N 6.467 0.873 3.176 1.00 . A A . 54 PHE N 1 1
1 868 1 1 54 PHE O O 8.619 0.696 1.383 1.00 . A A . 54 PHE O 1 1
1 869 1 1 55 ALA C C 8.412 -0.645 -1.978 1.00 . A A . 55 ALA C 1 1
1 870 1 1 55 ALA CA C 8.480 -1.326 -0.612 1.00 . A A . 55 ALA CA 1 1
1 871 1 1 55 ALA CB C 8.343 -2.848 -0.751 1.00 . A A . 55 ALA CB 1 1
1 872 1 1 55 ALA H H 6.513 -1.202 0.107 1.00 . A A . 55 ALA H 1 1
1 873 1 1 55 ALA HA H 9.437 -1.104 -0.136 1.00 . A A . 55 ALA HA 1 1
1 874 1 1 55 ALA HB1 H 9.151 -3.240 -1.356 1.00 . A A . 55 ALA HB1 1 1
1 875 1 1 55 ALA HB2 H 7.396 -3.091 -1.220 1.00 . A A . 55 ALA HB2 1 1
1 876 1 1 55 ALA HB3 H 8.380 -3.308 0.230 1.00 . A A . 55 ALA HB3 1 1
1 877 1 1 55 ALA N N 7.395 -0.804 0.213 1.00 . A A . 55 ALA N 1 1
1 878 1 1 55 ALA O O 7.317 -0.336 -2.445 1.00 . A A . 55 ALA O 1 1
1 879 1 1 56 LEU C C 8.904 -0.586 -5.005 1.00 . A A . 56 LEU C 1 1
1 880 1 1 56 LEU CA C 9.666 0.245 -3.940 1.00 . A A . 56 LEU CA 1 1
1 881 1 1 56 LEU CB C 11.172 0.469 -4.326 1.00 . A A . 56 LEU CB 1 1
1 882 1 1 56 LEU CD1 C 11.173 1.235 -6.824 1.00 . A A . 56 LEU CD1 1 1
1 883 1 1 56 LEU CD2 C 10.852 2.942 -4.961 1.00 . A A . 56 LEU CD2 1 1
1 884 1 1 56 LEU CG C 11.513 1.610 -5.367 1.00 . A A . 56 LEU CG 1 1
1 885 1 1 56 LEU H H 10.410 -0.668 -2.168 1.00 . A A . 56 LEU H 1 1
1 886 1 1 56 LEU HA H 9.175 1.219 -3.847 1.00 . A A . 56 LEU HA 1 1
1 887 1 1 56 LEU HB2 H 11.718 0.696 -3.413 1.00 . A A . 56 LEU HB2 1 1
1 888 1 1 56 LEU HB3 H 11.567 -0.465 -4.712 1.00 . A A . 56 LEU HB3 1 1
1 889 1 1 56 LEU HD11 H 10.110 1.054 -6.920 1.00 . A A . 56 LEU HD11 1 1
1 890 1 1 56 LEU HD12 H 11.713 0.340 -7.098 1.00 . A A . 56 LEU HD12 1 1
1 891 1 1 56 LEU HD13 H 11.464 2.039 -7.487 1.00 . A A . 56 LEU HD13 1 1
1 892 1 1 56 LEU HD21 H 9.773 2.850 -4.994 1.00 . A A . 56 LEU HD21 1 1
1 893 1 1 56 LEU HD22 H 11.164 3.728 -5.639 1.00 . A A . 56 LEU HD22 1 1
1 894 1 1 56 LEU HD23 H 11.158 3.204 -3.957 1.00 . A A . 56 LEU HD23 1 1
1 895 1 1 56 LEU HG H 12.585 1.775 -5.347 1.00 . A A . 56 LEU HG 1 1
1 896 1 1 56 LEU N N 9.576 -0.413 -2.612 1.00 . A A . 56 LEU N 1 1
1 897 1 1 56 LEU O O 8.371 -0.025 -5.961 1.00 . A A . 56 LEU O 1 1
1 898 1 1 57 GLY C C 6.503 -2.453 -5.561 1.00 . A A . 57 GLY C 1 1
1 899 1 1 57 GLY CA C 7.991 -2.812 -5.609 1.00 . A A . 57 GLY CA 1 1
1 900 1 1 57 GLY H H 9.328 -2.298 -4.038 1.00 . A A . 57 GLY H 1 1
1 901 1 1 57 GLY HA2 H 8.341 -2.766 -6.636 1.00 . A A . 57 GLY HA2 1 1
1 902 1 1 57 GLY HA3 H 8.111 -3.825 -5.251 1.00 . A A . 57 GLY HA3 1 1
1 903 1 1 57 GLY N N 8.818 -1.918 -4.783 1.00 . A A . 57 GLY N 1 1
1 904 1 1 57 GLY O O 5.783 -2.581 -6.557 1.00 . A A . 57 GLY O 1 1
1 905 1 1 58 GLU C C 4.499 -0.083 -4.692 1.00 . A A . 58 GLU C 1 1
1 906 1 1 58 GLU CA C 4.671 -1.518 -4.165 1.00 . A A . 58 GLU CA 1 1
1 907 1 1 58 GLU CB C 4.318 -1.583 -2.666 1.00 . A A . 58 GLU CB 1 1
1 908 1 1 58 GLU CD C 4.198 -3.005 -0.553 1.00 . A A . 58 GLU CD 1 1
1 909 1 1 58 GLU CG C 4.584 -2.955 -2.031 1.00 . A A . 58 GLU CG 1 1
1 910 1 1 58 GLU H H 6.681 -1.947 -3.638 1.00 . A A . 58 GLU H 1 1
1 911 1 1 58 GLU HA H 3.996 -2.172 -4.714 1.00 . A A . 58 GLU HA 1 1
1 912 1 1 58 GLU HB2 H 4.907 -0.840 -2.129 1.00 . A A . 58 GLU HB2 1 1
1 913 1 1 58 GLU HB3 H 3.262 -1.346 -2.536 1.00 . A A . 58 GLU HB3 1 1
1 914 1 1 58 GLU HG2 H 4.019 -3.704 -2.580 1.00 . A A . 58 GLU HG2 1 1
1 915 1 1 58 GLU HG3 H 5.645 -3.185 -2.122 1.00 . A A . 58 GLU HG3 1 1
1 916 1 1 58 GLU N N 6.054 -1.990 -4.385 1.00 . A A . 58 GLU N 1 1
1 917 1 1 58 GLU O O 3.400 0.297 -5.087 1.00 . A A . 58 GLU O 1 1
1 918 1 1 58 GLU OE1 O 4.736 -2.202 0.232 1.00 . A A . 58 GLU OE1 1 1
1 919 1 1 58 GLU OE2 O 3.341 -3.824 -0.167 1.00 . A A . 58 GLU OE2 1 1
1 920 1 1 59 LEU C C 5.402 1.925 -6.862 1.00 . A A . 59 LEU C 1 1
1 921 1 1 59 LEU CA C 5.643 2.043 -5.335 1.00 . A A . 59 LEU CA 1 1
1 922 1 1 59 LEU CB C 7.004 2.758 -5.023 1.00 . A A . 59 LEU CB 1 1
1 923 1 1 59 LEU CD1 C 6.319 4.891 -3.786 1.00 . A A . 59 LEU CD1 1 1
1 924 1 1 59 LEU CD2 C 6.681 2.773 -2.452 1.00 . A A . 59 LEU CD2 1 1
1 925 1 1 59 LEU CG C 7.114 3.585 -3.690 1.00 . A A . 59 LEU CG 1 1
1 926 1 1 59 LEU H H 6.413 0.371 -4.273 1.00 . A A . 59 LEU H 1 1
1 927 1 1 59 LEU HA H 4.832 2.630 -4.908 1.00 . A A . 59 LEU HA 1 1
1 928 1 1 59 LEU HB2 H 7.778 2.004 -5.007 1.00 . A A . 59 LEU HB2 1 1
1 929 1 1 59 LEU HB3 H 7.231 3.433 -5.842 1.00 . A A . 59 LEU HB3 1 1
1 930 1 1 59 LEU HD11 H 5.269 4.673 -3.938 1.00 . A A . 59 LEU HD11 1 1
1 931 1 1 59 LEU HD12 H 6.687 5.476 -4.616 1.00 . A A . 59 LEU HD12 1 1
1 932 1 1 59 LEU HD13 H 6.440 5.458 -2.871 1.00 . A A . 59 LEU HD13 1 1
1 933 1 1 59 LEU HD21 H 7.301 1.893 -2.363 1.00 . A A . 59 LEU HD21 1 1
1 934 1 1 59 LEU HD22 H 5.644 2.472 -2.548 1.00 . A A . 59 LEU HD22 1 1
1 935 1 1 59 LEU HD23 H 6.794 3.378 -1.561 1.00 . A A . 59 LEU HD23 1 1
1 936 1 1 59 LEU HG H 8.153 3.864 -3.546 1.00 . A A . 59 LEU HG 1 1
1 937 1 1 59 LEU N N 5.598 0.700 -4.701 1.00 . A A . 59 LEU N 1 1
1 938 1 1 59 LEU O O 4.762 2.793 -7.465 1.00 . A A . 59 LEU O 1 1
1 939 1 1 60 GLN C C 4.063 0.280 -9.099 1.00 . A A . 60 GLN C 1 1
1 940 1 1 60 GLN CA C 5.592 0.453 -8.880 1.00 . A A . 60 GLN CA 1 1
1 941 1 1 60 GLN CB C 6.324 -0.867 -9.277 1.00 . A A . 60 GLN CB 1 1
1 942 1 1 60 GLN CD C 8.744 0.009 -9.805 1.00 . A A . 60 GLN CD 1 1
1 943 1 1 60 GLN CG C 7.847 -0.931 -8.981 1.00 . A A . 60 GLN CG 1 1
1 944 1 1 60 GLN H H 6.555 0.281 -6.979 1.00 . A A . 60 GLN H 1 1
1 945 1 1 60 GLN HA H 5.944 1.257 -9.520 1.00 . A A . 60 GLN HA 1 1
1 946 1 1 60 GLN HB2 H 5.858 -1.687 -8.740 1.00 . A A . 60 GLN HB2 1 1
1 947 1 1 60 GLN HB3 H 6.182 -1.037 -10.340 1.00 . A A . 60 GLN HB3 1 1
1 948 1 1 60 GLN HE21 H 10.263 -1.265 -9.651 1.00 . A A . 60 GLN HE21 1 1
1 949 1 1 60 GLN HE22 H 10.577 0.182 -10.543 1.00 . A A . 60 GLN HE22 1 1
1 950 1 1 60 GLN HG2 H 7.999 -0.693 -7.941 1.00 . A A . 60 GLN HG2 1 1
1 951 1 1 60 GLN HG3 H 8.178 -1.953 -9.150 1.00 . A A . 60 GLN HG3 1 1
1 952 1 1 60 GLN N N 5.906 0.826 -7.472 1.00 . A A . 60 GLN N 1 1
1 953 1 1 60 GLN NE2 N 9.987 -0.396 -10.020 1.00 . A A . 60 GLN NE2 1 1
1 954 1 1 60 GLN O O 3.564 0.416 -10.219 1.00 . A A . 60 GLN O 1 1
1 955 1 1 60 GLN OE1 O 8.344 1.095 -10.219 1.00 . A A . 60 GLN OE1 1 1
1 956 1 1 61 LYS C C 1.133 1.073 -7.553 1.00 . A A . 61 LYS C 1 1
1 957 1 1 61 LYS CA C 1.877 -0.210 -7.999 1.00 . A A . 61 LYS CA 1 1
1 958 1 1 61 LYS CB C 1.510 -1.390 -7.047 1.00 . A A . 61 LYS CB 1 1
1 959 1 1 61 LYS CD C 1.376 -3.678 -8.329 1.00 . A A . 61 LYS CD 1 1
1 960 1 1 61 LYS CE C 1.217 -3.134 -9.756 1.00 . A A . 61 LYS CE 1 1
1 961 1 1 61 LYS CG C 2.188 -2.755 -7.371 1.00 . A A . 61 LYS CG 1 1
1 962 1 1 61 LYS H H 3.823 -0.132 -7.159 1.00 . A A . 61 LYS H 1 1
1 963 1 1 61 LYS HA H 1.555 -0.464 -9.004 1.00 . A A . 61 LYS HA 1 1
1 964 1 1 61 LYS HB2 H 1.797 -1.107 -6.038 1.00 . A A . 61 LYS HB2 1 1
1 965 1 1 61 LYS HB3 H 0.434 -1.530 -7.062 1.00 . A A . 61 LYS HB3 1 1
1 966 1 1 61 LYS HD2 H 1.881 -4.635 -8.389 1.00 . A A . 61 LYS HD2 1 1
1 967 1 1 61 LYS HD3 H 0.388 -3.838 -7.904 1.00 . A A . 61 LYS HD3 1 1
1 968 1 1 61 LYS HE2 H 0.676 -2.199 -9.727 1.00 . A A . 61 LYS HE2 1 1
1 969 1 1 61 LYS HE3 H 2.199 -2.965 -10.184 1.00 . A A . 61 LYS HE3 1 1
1 970 1 1 61 LYS HG2 H 3.157 -2.566 -7.819 1.00 . A A . 61 LYS HG2 1 1
1 971 1 1 61 LYS HG3 H 2.344 -3.289 -6.436 1.00 . A A . 61 LYS HG3 1 1
1 972 1 1 61 LYS HZ1 H -0.460 -4.272 -10.228 1.00 . A A . 61 LYS HZ1 1 1
1 973 1 1 61 LYS HZ2 H 1.000 -4.972 -10.705 1.00 . A A . 61 LYS HZ2 1 1
1 974 1 1 61 LYS HZ3 H 0.365 -3.671 -11.575 1.00 . A A . 61 LYS HZ3 1 1
1 975 1 1 61 LYS N N 3.346 -0.026 -8.006 1.00 . A A . 61 LYS N 1 1
1 976 1 1 61 LYS NZ N 0.479 -4.076 -10.625 1.00 . A A . 61 LYS NZ 1 1
1 977 1 1 61 LYS O O -0.085 1.146 -7.698 1.00 . A A . 61 LYS O 1 1
1 978 1 1 62 LEU C C 1.169 4.385 -7.566 1.00 . A A . 62 LEU C 1 1
1 979 1 1 62 LEU CA C 1.253 3.313 -6.471 1.00 . A A . 62 LEU CA 1 1
1 980 1 1 62 LEU CB C 2.065 3.847 -5.242 1.00 . A A . 62 LEU CB 1 1
1 981 1 1 62 LEU CD1 C 2.908 3.566 -2.829 1.00 . A A . 62 LEU CD1 1 1
1 982 1 1 62 LEU CD2 C 0.634 2.641 -3.504 1.00 . A A . 62 LEU CD2 1 1
1 983 1 1 62 LEU CG C 2.068 2.946 -3.966 1.00 . A A . 62 LEU CG 1 1
1 984 1 1 62 LEU H H 2.832 1.996 -7.014 1.00 . A A . 62 LEU H 1 1
1 985 1 1 62 LEU HA H 0.243 3.084 -6.139 1.00 . A A . 62 LEU HA 1 1
1 986 1 1 62 LEU HB2 H 3.097 3.991 -5.555 1.00 . A A . 62 LEU HB2 1 1
1 987 1 1 62 LEU HB3 H 1.664 4.820 -4.963 1.00 . A A . 62 LEU HB3 1 1
1 988 1 1 62 LEU HD11 H 3.928 3.695 -3.165 1.00 . A A . 62 LEU HD11 1 1
1 989 1 1 62 LEU HD12 H 2.902 2.910 -1.967 1.00 . A A . 62 LEU HD12 1 1
1 990 1 1 62 LEU HD13 H 2.499 4.530 -2.548 1.00 . A A . 62 LEU HD13 1 1
1 991 1 1 62 LEU HD21 H 0.656 2.051 -2.601 1.00 . A A . 62 LEU HD21 1 1
1 992 1 1 62 LEU HD22 H 0.116 2.087 -4.272 1.00 . A A . 62 LEU HD22 1 1
1 993 1 1 62 LEU HD23 H 0.099 3.566 -3.312 1.00 . A A . 62 LEU HD23 1 1
1 994 1 1 62 LEU HG H 2.530 1.999 -4.217 1.00 . A A . 62 LEU HG 1 1
1 995 1 1 62 LEU N N 1.858 2.069 -7.011 1.00 . A A . 62 LEU N 1 1
1 996 1 1 62 LEU O O 2.024 5.262 -7.624 1.00 . A A . 62 LEU O 1 1
1 997 1 1 63 LYS C C -0.883 6.441 -9.053 1.00 . A A . 63 LYS C 1 1
1 998 1 1 63 LYS CA C -0.030 5.263 -9.561 1.00 . A A . 63 LYS CA 1 1
1 999 1 1 63 LYS CB C -0.660 4.572 -10.823 1.00 . A A . 63 LYS CB 1 1
1 1000 1 1 63 LYS CD C -1.326 6.611 -12.348 1.00 . A A . 63 LYS CD 1 1
1 1001 1 1 63 LYS CE C -0.977 7.432 -13.603 1.00 . A A . 63 LYS CE 1 1
1 1002 1 1 63 LYS CG C -0.469 5.321 -12.186 1.00 . A A . 63 LYS CG 1 1
1 1003 1 1 63 LYS H H -0.459 3.532 -8.388 1.00 . A A . 63 LYS H 1 1
1 1004 1 1 63 LYS HA H 0.952 5.652 -9.834 1.00 . A A . 63 LYS HA 1 1
1 1005 1 1 63 LYS HB2 H -0.203 3.591 -10.929 1.00 . A A . 63 LYS HB2 1 1
1 1006 1 1 63 LYS HB3 H -1.724 4.427 -10.659 1.00 . A A . 63 LYS HB3 1 1
1 1007 1 1 63 LYS HD2 H -2.372 6.331 -12.400 1.00 . A A . 63 LYS HD2 1 1
1 1008 1 1 63 LYS HD3 H -1.179 7.237 -11.480 1.00 . A A . 63 LYS HD3 1 1
1 1009 1 1 63 LYS HE2 H -1.542 8.354 -13.591 1.00 . A A . 63 LYS HE2 1 1
1 1010 1 1 63 LYS HE3 H 0.083 7.665 -13.592 1.00 . A A . 63 LYS HE3 1 1
1 1011 1 1 63 LYS HG2 H 0.577 5.591 -12.280 1.00 . A A . 63 LYS HG2 1 1
1 1012 1 1 63 LYS HG3 H -0.717 4.637 -12.995 1.00 . A A . 63 LYS HG3 1 1
1 1013 1 1 63 LYS HZ1 H -1.034 7.288 -15.675 1.00 . A A . 63 LYS HZ1 1 1
1 1014 1 1 63 LYS HZ2 H -2.307 6.502 -14.895 1.00 . A A . 63 LYS HZ2 1 1
1 1015 1 1 63 LYS HZ3 H -0.765 5.819 -14.890 1.00 . A A . 63 LYS HZ3 1 1
1 1016 1 1 63 LYS N N 0.164 4.283 -8.463 1.00 . A A . 63 LYS N 1 1
1 1017 1 1 63 LYS NZ N -1.292 6.710 -14.850 1.00 . A A . 63 LYS NZ 1 1
1 1018 1 1 63 LYS O O -0.671 7.584 -9.454 1.00 . A A . 63 LYS O 1 1
1 1019 1 1 64 ASN C C -2.837 7.039 -6.080 1.00 . A A . 64 ASN C 1 1
1 1020 1 1 64 ASN CA C -2.763 7.155 -7.606 1.00 . A A . 64 ASN CA 1 1
1 1021 1 1 64 ASN CB C -4.194 6.970 -8.208 1.00 . A A . 64 ASN CB 1 1
1 1022 1 1 64 ASN CG C -4.239 7.079 -9.733 1.00 . A A . 64 ASN CG 1 1
1 1023 1 1 64 ASN H H -1.861 5.241 -7.790 1.00 . A A . 64 ASN H 1 1
1 1024 1 1 64 ASN HA H -2.394 8.155 -7.851 1.00 . A A . 64 ASN HA 1 1
1 1025 1 1 64 ASN HB2 H -4.579 5.994 -7.924 1.00 . A A . 64 ASN HB2 1 1
1 1026 1 1 64 ASN HB3 H -4.852 7.731 -7.792 1.00 . A A . 64 ASN HB3 1 1
1 1027 1 1 64 ASN HD21 H -3.980 5.124 -9.915 1.00 . A A . 64 ASN HD21 1 1
1 1028 1 1 64 ASN HD22 H -4.133 6.003 -11.396 1.00 . A A . 64 ASN HD22 1 1
1 1029 1 1 64 ASN N N -1.817 6.155 -8.142 1.00 . A A . 64 ASN N 1 1
1 1030 1 1 64 ASN ND2 N -4.108 5.956 -10.417 1.00 . A A . 64 ASN ND2 1 1
1 1031 1 1 64 ASN O O -2.317 6.091 -5.486 1.00 . A A . 64 ASN O 1 1
1 1032 1 1 64 ASN OD1 O -4.394 8.160 -10.289 1.00 . A A . 64 ASN OD1 1 1
1 1033 1 1 65 VAL C C -4.835 6.975 -3.640 1.00 . A A . 65 VAL C 1 1
1 1034 1 1 65 VAL CA C -3.802 8.067 -4.024 1.00 . A A . 65 VAL CA 1 1
1 1035 1 1 65 VAL CB C -4.314 9.498 -3.589 1.00 . A A . 65 VAL CB 1 1
1 1036 1 1 65 VAL CG1 C -4.518 9.591 -2.057 1.00 . A A . 65 VAL CG1 1 1
1 1037 1 1 65 VAL CG2 C -3.345 10.608 -4.078 1.00 . A A . 65 VAL CG2 1 1
1 1038 1 1 65 VAL H H -3.811 8.769 -6.013 1.00 . A A . 65 VAL H 1 1
1 1039 1 1 65 VAL HA H -2.872 7.864 -3.492 1.00 . A A . 65 VAL HA 1 1
1 1040 1 1 65 VAL HB H -5.280 9.668 -4.063 1.00 . A A . 65 VAL HB 1 1
1 1041 1 1 65 VAL HG11 H -4.886 10.576 -1.790 1.00 . A A . 65 VAL HG11 1 1
1 1042 1 1 65 VAL HG12 H -3.576 9.418 -1.551 1.00 . A A . 65 VAL HG12 1 1
1 1043 1 1 65 VAL HG13 H -5.234 8.846 -1.734 1.00 . A A . 65 VAL HG13 1 1
1 1044 1 1 65 VAL HG21 H -3.241 10.554 -5.154 1.00 . A A . 65 VAL HG21 1 1
1 1045 1 1 65 VAL HG22 H -2.374 10.477 -3.618 1.00 . A A . 65 VAL HG22 1 1
1 1046 1 1 65 VAL HG23 H -3.738 11.582 -3.808 1.00 . A A . 65 VAL HG23 1 1
1 1047 1 1 65 VAL N N -3.511 8.025 -5.468 1.00 . A A . 65 VAL N 1 1
1 1048 1 1 65 VAL O O -4.970 6.619 -2.468 1.00 . A A . 65 VAL O 1 1
1 1049 1 1 66 GLY C C -5.622 4.017 -4.184 1.00 . A A . 66 GLY C 1 1
1 1050 1 1 66 GLY CA C -6.414 5.276 -4.467 1.00 . A A . 66 GLY CA 1 1
1 1051 1 1 66 GLY H H -5.482 6.845 -5.539 1.00 . A A . 66 GLY H 1 1
1 1052 1 1 66 GLY HA2 H -7.104 5.466 -3.649 1.00 . A A . 66 GLY HA2 1 1
1 1053 1 1 66 GLY HA3 H -6.989 5.129 -5.371 1.00 . A A . 66 GLY HA3 1 1
1 1054 1 1 66 GLY N N -5.549 6.442 -4.650 1.00 . A A . 66 GLY N 1 1
1 1055 1 1 66 GLY O O -6.031 3.188 -3.366 1.00 . A A . 66 GLY O 1 1
1 1056 1 1 67 ASP C C -2.890 2.981 -3.213 1.00 . A A . 67 ASP C 1 1
1 1057 1 1 67 ASP CA C -3.494 2.832 -4.613 1.00 . A A . 67 ASP CA 1 1
1 1058 1 1 67 ASP CB C -2.386 2.845 -5.690 1.00 . A A . 67 ASP CB 1 1
1 1059 1 1 67 ASP CG C -2.938 2.633 -7.105 1.00 . A A . 67 ASP CG 1 1
1 1060 1 1 67 ASP H H -4.264 4.562 -5.554 1.00 . A A . 67 ASP H 1 1
1 1061 1 1 67 ASP HA H -4.026 1.883 -4.666 1.00 . A A . 67 ASP HA 1 1
1 1062 1 1 67 ASP HB2 H -1.862 3.798 -5.652 1.00 . A A . 67 ASP HB2 1 1
1 1063 1 1 67 ASP HB3 H -1.671 2.054 -5.477 1.00 . A A . 67 ASP HB3 1 1
1 1064 1 1 67 ASP N N -4.469 3.901 -4.860 1.00 . A A . 67 ASP N 1 1
1 1065 1 1 67 ASP O O -2.637 1.977 -2.550 1.00 . A A . 67 ASP O 1 1
1 1066 1 1 67 ASP OD1 O -3.099 1.469 -7.527 1.00 . A A . 67 ASP OD1 1 1
1 1067 1 1 67 ASP OD2 O -3.241 3.624 -7.793 1.00 . A A . 67 ASP OD2 1 1
1 1068 1 1 68 LEU C C -3.346 4.163 -0.400 1.00 . A A . 68 LEU C 1 1
1 1069 1 1 68 LEU CA C -2.236 4.543 -1.384 1.00 . A A . 68 LEU CA 1 1
1 1070 1 1 68 LEU CB C -1.836 6.048 -1.170 1.00 . A A . 68 LEU CB 1 1
1 1071 1 1 68 LEU CD1 C 0.650 5.608 -0.705 1.00 . A A . 68 LEU CD1 1 1
1 1072 1 1 68 LEU CD2 C -0.104 6.351 -3.029 1.00 . A A . 68 LEU CD2 1 1
1 1073 1 1 68 LEU CG C -0.369 6.442 -1.518 1.00 . A A . 68 LEU CG 1 1
1 1074 1 1 68 LEU H H -2.738 4.990 -3.402 1.00 . A A . 68 LEU H 1 1
1 1075 1 1 68 LEU HA H -1.369 3.920 -1.171 1.00 . A A . 68 LEU HA 1 1
1 1076 1 1 68 LEU HB2 H -2.502 6.659 -1.767 1.00 . A A . 68 LEU HB2 1 1
1 1077 1 1 68 LEU HB3 H -2.002 6.313 -0.129 1.00 . A A . 68 LEU HB3 1 1
1 1078 1 1 68 LEU HD11 H 0.474 5.751 0.352 1.00 . A A . 68 LEU HD11 1 1
1 1079 1 1 68 LEU HD12 H 1.659 5.927 -0.940 1.00 . A A . 68 LEU HD12 1 1
1 1080 1 1 68 LEU HD13 H 0.548 4.554 -0.945 1.00 . A A . 68 LEU HD13 1 1
1 1081 1 1 68 LEU HD21 H 0.911 6.662 -3.238 1.00 . A A . 68 LEU HD21 1 1
1 1082 1 1 68 LEU HD22 H -0.790 7.004 -3.556 1.00 . A A . 68 LEU HD22 1 1
1 1083 1 1 68 LEU HD23 H -0.246 5.332 -3.372 1.00 . A A . 68 LEU HD23 1 1
1 1084 1 1 68 LEU HG H -0.220 7.475 -1.225 1.00 . A A . 68 LEU HG 1 1
1 1085 1 1 68 LEU N N -2.648 4.246 -2.775 1.00 . A A . 68 LEU N 1 1
1 1086 1 1 68 LEU O O -3.057 3.642 0.653 1.00 . A A . 68 LEU O 1 1
1 1087 1 1 69 ALA C C -5.781 2.568 0.425 1.00 . A A . 69 ALA C 1 1
1 1088 1 1 69 ALA CA C -5.764 4.079 0.111 1.00 . A A . 69 ALA CA 1 1
1 1089 1 1 69 ALA CB C -7.074 4.513 -0.556 1.00 . A A . 69 ALA CB 1 1
1 1090 1 1 69 ALA H H -4.782 4.802 -1.628 1.00 . A A . 69 ALA H 1 1
1 1091 1 1 69 ALA HA H -5.651 4.636 1.040 1.00 . A A . 69 ALA HA 1 1
1 1092 1 1 69 ALA HB1 H -7.907 4.307 0.105 1.00 . A A . 69 ALA HB1 1 1
1 1093 1 1 69 ALA HB2 H -7.210 3.968 -1.481 1.00 . A A . 69 ALA HB2 1 1
1 1094 1 1 69 ALA HB3 H -7.042 5.574 -0.769 1.00 . A A . 69 ALA HB3 1 1
1 1095 1 1 69 ALA N N -4.614 4.405 -0.758 1.00 . A A . 69 ALA N 1 1
1 1096 1 1 69 ALA O O -5.987 2.150 1.577 1.00 . A A . 69 ALA O 1 1
1 1097 1 1 70 ASP C C -4.157 -0.047 0.338 1.00 . A A . 70 ASP C 1 1
1 1098 1 1 70 ASP CA C -5.356 0.316 -0.537 1.00 . A A . 70 ASP CA 1 1
1 1099 1 1 70 ASP CB C -5.175 -0.308 -1.943 1.00 . A A . 70 ASP CB 1 1
1 1100 1 1 70 ASP CG C -6.296 0.061 -2.918 1.00 . A A . 70 ASP CG 1 1
1 1101 1 1 70 ASP H H -5.388 2.208 -1.502 1.00 . A A . 70 ASP H 1 1
1 1102 1 1 70 ASP HA H -6.269 -0.081 -0.092 1.00 . A A . 70 ASP HA 1 1
1 1103 1 1 70 ASP HB2 H -4.230 0.028 -2.357 1.00 . A A . 70 ASP HB2 1 1
1 1104 1 1 70 ASP HB3 H -5.148 -1.393 -1.851 1.00 . A A . 70 ASP HB3 1 1
1 1105 1 1 70 ASP N N -5.499 1.778 -0.626 1.00 . A A . 70 ASP N 1 1
1 1106 1 1 70 ASP O O -4.317 -0.678 1.373 1.00 . A A . 70 ASP O 1 1
1 1107 1 1 70 ASP OD1 O -7.471 0.146 -2.494 1.00 . A A . 70 ASP OD1 1 1
1 1108 1 1 70 ASP OD2 O -6.020 0.251 -4.120 1.00 . A A . 70 ASP OD2 1 1
1 1109 1 1 71 LEU C C -1.585 0.445 1.987 1.00 . A A . 71 LEU C 1 1
1 1110 1 1 71 LEU CA C -1.668 0.081 0.495 1.00 . A A . 71 LEU CA 1 1
1 1111 1 1 71 LEU CB C -0.493 0.732 -0.324 1.00 . A A . 71 LEU CB 1 1
1 1112 1 1 71 LEU CD1 C 1.007 -1.324 -0.457 1.00 . A A . 71 LEU CD1 1 1
1 1113 1 1 71 LEU CD2 C -0.579 -0.802 -2.377 1.00 . A A . 71 LEU CD2 1 1
1 1114 1 1 71 LEU CG C 0.313 -0.219 -1.262 1.00 . A A . 71 LEU CG 1 1
1 1115 1 1 71 LEU H H -2.996 1.132 -0.777 1.00 . A A . 71 LEU H 1 1
1 1116 1 1 71 LEU HA H -1.594 -1.000 0.407 1.00 . A A . 71 LEU HA 1 1
1 1117 1 1 71 LEU HB2 H -0.902 1.532 -0.934 1.00 . A A . 71 LEU HB2 1 1
1 1118 1 1 71 LEU HB3 H 0.212 1.186 0.362 1.00 . A A . 71 LEU HB3 1 1
1 1119 1 1 71 LEU HD11 H 0.271 -1.925 0.063 1.00 . A A . 71 LEU HD11 1 1
1 1120 1 1 71 LEU HD12 H 1.679 -0.877 0.265 1.00 . A A . 71 LEU HD12 1 1
1 1121 1 1 71 LEU HD13 H 1.580 -1.954 -1.125 1.00 . A A . 71 LEU HD13 1 1
1 1122 1 1 71 LEU HD21 H -1.385 -1.380 -1.946 1.00 . A A . 71 LEU HD21 1 1
1 1123 1 1 71 LEU HD22 H 0.014 -1.435 -3.023 1.00 . A A . 71 LEU HD22 1 1
1 1124 1 1 71 LEU HD23 H -0.989 0.009 -2.962 1.00 . A A . 71 LEU HD23 1 1
1 1125 1 1 71 LEU HG H 1.101 0.355 -1.744 1.00 . A A . 71 LEU HG 1 1
1 1126 1 1 71 LEU N N -2.977 0.454 -0.074 1.00 . A A . 71 LEU N 1 1
1 1127 1 1 71 LEU O O -1.322 -0.427 2.805 1.00 . A A . 71 LEU O 1 1
1 1128 1 1 72 VAL C C -2.807 1.363 4.563 1.00 . A A . 72 VAL C 1 1
1 1129 1 1 72 VAL CA C -1.899 2.254 3.692 1.00 . A A . 72 VAL CA 1 1
1 1130 1 1 72 VAL CB C -2.388 3.765 3.737 1.00 . A A . 72 VAL CB 1 1
1 1131 1 1 72 VAL CG1 C -2.640 4.262 5.187 1.00 . A A . 72 VAL CG1 1 1
1 1132 1 1 72 VAL CG2 C -1.379 4.707 3.018 1.00 . A A . 72 VAL CG2 1 1
1 1133 1 1 72 VAL H H -1.957 2.369 1.591 1.00 . A A . 72 VAL H 1 1
1 1134 1 1 72 VAL HA H -0.888 2.221 4.098 1.00 . A A . 72 VAL HA 1 1
1 1135 1 1 72 VAL HB H -3.332 3.822 3.199 1.00 . A A . 72 VAL HB 1 1
1 1136 1 1 72 VAL HG11 H -2.949 5.303 5.173 1.00 . A A . 72 VAL HG11 1 1
1 1137 1 1 72 VAL HG12 H -1.732 4.172 5.766 1.00 . A A . 72 VAL HG12 1 1
1 1138 1 1 72 VAL HG13 H -3.416 3.665 5.652 1.00 . A A . 72 VAL HG13 1 1
1 1139 1 1 72 VAL HG21 H -0.422 4.672 3.522 1.00 . A A . 72 VAL HG21 1 1
1 1140 1 1 72 VAL HG22 H -1.751 5.725 3.028 1.00 . A A . 72 VAL HG22 1 1
1 1141 1 1 72 VAL HG23 H -1.247 4.392 1.987 1.00 . A A . 72 VAL HG23 1 1
1 1142 1 1 72 VAL N N -1.831 1.735 2.309 1.00 . A A . 72 VAL N 1 1
1 1143 1 1 72 VAL O O -2.383 0.935 5.631 1.00 . A A . 72 VAL O 1 1
1 1144 1 1 73 ASP C C -4.472 -1.261 5.015 1.00 . A A . 73 ASP C 1 1
1 1145 1 1 73 ASP CA C -4.978 0.183 4.820 1.00 . A A . 73 ASP CA 1 1
1 1146 1 1 73 ASP CB C -6.369 0.147 4.146 1.00 . A A . 73 ASP CB 1 1
1 1147 1 1 73 ASP CG C -7.433 -0.471 5.067 1.00 . A A . 73 ASP CG 1 1
1 1148 1 1 73 ASP H H -4.254 1.306 3.137 1.00 . A A . 73 ASP H 1 1
1 1149 1 1 73 ASP HA H -5.083 0.646 5.799 1.00 . A A . 73 ASP HA 1 1
1 1150 1 1 73 ASP HB2 H -6.673 1.162 3.900 1.00 . A A . 73 ASP HB2 1 1
1 1151 1 1 73 ASP HB3 H -6.311 -0.424 3.227 1.00 . A A . 73 ASP HB3 1 1
1 1152 1 1 73 ASP N N -4.013 1.014 4.052 1.00 . A A . 73 ASP N 1 1
1 1153 1 1 73 ASP O O -4.731 -1.875 6.052 1.00 . A A . 73 ASP O 1 1
1 1154 1 1 73 ASP OD1 O -7.810 0.180 6.069 1.00 . A A . 73 ASP OD1 1 1
1 1155 1 1 73 ASP OD2 O -7.875 -1.610 4.823 1.00 . A A . 73 ASP OD2 1 1
1 1156 1 1 74 LYS C C -2.074 -3.220 5.114 1.00 . A A . 74 LYS C 1 1
1 1157 1 1 74 LYS CA C -3.190 -3.159 4.070 1.00 . A A . 74 LYS CA 1 1
1 1158 1 1 74 LYS CB C -2.676 -3.661 2.695 1.00 . A A . 74 LYS CB 1 1
1 1159 1 1 74 LYS CD C -5.038 -4.536 2.075 1.00 . A A . 74 LYS CD 1 1
1 1160 1 1 74 LYS CE C -6.140 -4.601 0.995 1.00 . A A . 74 LYS CE 1 1
1 1161 1 1 74 LYS CG C -3.769 -3.778 1.606 1.00 . A A . 74 LYS CG 1 1
1 1162 1 1 74 LYS H H -3.606 -1.223 3.222 1.00 . A A . 74 LYS H 1 1
1 1163 1 1 74 LYS HA H -3.989 -3.821 4.398 1.00 . A A . 74 LYS HA 1 1
1 1164 1 1 74 LYS HB2 H -1.908 -2.978 2.335 1.00 . A A . 74 LYS HB2 1 1
1 1165 1 1 74 LYS HB3 H -2.225 -4.643 2.826 1.00 . A A . 74 LYS HB3 1 1
1 1166 1 1 74 LYS HD2 H -4.763 -5.547 2.350 1.00 . A A . 74 LYS HD2 1 1
1 1167 1 1 74 LYS HD3 H -5.444 -4.034 2.952 1.00 . A A . 74 LYS HD3 1 1
1 1168 1 1 74 LYS HE2 H -6.325 -3.607 0.604 1.00 . A A . 74 LYS HE2 1 1
1 1169 1 1 74 LYS HE3 H -5.820 -5.248 0.188 1.00 . A A . 74 LYS HE3 1 1
1 1170 1 1 74 LYS HG2 H -4.065 -2.778 1.306 1.00 . A A . 74 LYS HG2 1 1
1 1171 1 1 74 LYS HG3 H -3.350 -4.292 0.748 1.00 . A A . 74 LYS HG3 1 1
1 1172 1 1 74 LYS HZ1 H -7.749 -4.504 2.308 1.00 . A A . 74 LYS HZ1 1 1
1 1173 1 1 74 LYS HZ2 H -7.272 -6.083 1.933 1.00 . A A . 74 LYS HZ2 1 1
1 1174 1 1 74 LYS HZ3 H -8.136 -5.167 0.803 1.00 . A A . 74 LYS HZ3 1 1
1 1175 1 1 74 LYS N N -3.758 -1.791 4.007 1.00 . A A . 74 LYS N 1 1
1 1176 1 1 74 LYS NZ N -7.411 -5.128 1.547 1.00 . A A . 74 LYS NZ 1 1
1 1177 1 1 74 LYS O O -1.930 -4.217 5.819 1.00 . A A . 74 LYS O 1 1
1 1178 1 1 75 LYS C C -0.816 -1.792 7.617 1.00 . A A . 75 LYS C 1 1
1 1179 1 1 75 LYS CA C -0.241 -1.966 6.209 1.00 . A A . 75 LYS CA 1 1
1 1180 1 1 75 LYS CB C 0.633 -0.748 5.844 1.00 . A A . 75 LYS CB 1 1
1 1181 1 1 75 LYS CD C 2.165 -2.048 4.281 1.00 . A A . 75 LYS CD 1 1
1 1182 1 1 75 LYS CE C 2.661 -2.205 2.845 1.00 . A A . 75 LYS CE 1 1
1 1183 1 1 75 LYS CG C 1.281 -0.804 4.455 1.00 . A A . 75 LYS CG 1 1
1 1184 1 1 75 LYS H H -1.509 -1.359 4.644 1.00 . A A . 75 LYS H 1 1
1 1185 1 1 75 LYS HA H 0.370 -2.864 6.184 1.00 . A A . 75 LYS HA 1 1
1 1186 1 1 75 LYS HB2 H 0.025 0.153 5.895 1.00 . A A . 75 LYS HB2 1 1
1 1187 1 1 75 LYS HB3 H 1.429 -0.661 6.581 1.00 . A A . 75 LYS HB3 1 1
1 1188 1 1 75 LYS HD2 H 3.022 -1.958 4.940 1.00 . A A . 75 LYS HD2 1 1
1 1189 1 1 75 LYS HD3 H 1.596 -2.930 4.554 1.00 . A A . 75 LYS HD3 1 1
1 1190 1 1 75 LYS HE2 H 1.817 -2.334 2.180 1.00 . A A . 75 LYS HE2 1 1
1 1191 1 1 75 LYS HE3 H 3.212 -1.320 2.557 1.00 . A A . 75 LYS HE3 1 1
1 1192 1 1 75 LYS HG2 H 0.498 -0.820 3.707 1.00 . A A . 75 LYS HG2 1 1
1 1193 1 1 75 LYS HG3 H 1.890 0.086 4.310 1.00 . A A . 75 LYS HG3 1 1
1 1194 1 1 75 LYS HZ1 H 3.038 -4.243 2.954 1.00 . A A . 75 LYS HZ1 1 1
1 1195 1 1 75 LYS HZ2 H 4.372 -3.275 3.328 1.00 . A A . 75 LYS HZ2 1 1
1 1196 1 1 75 LYS HZ3 H 3.876 -3.450 1.724 1.00 . A A . 75 LYS HZ3 1 1
1 1197 1 1 75 LYS N N -1.325 -2.117 5.231 1.00 . A A . 75 LYS N 1 1
1 1198 1 1 75 LYS NZ N 3.549 -3.376 2.705 1.00 . A A . 75 LYS NZ 1 1
1 1199 1 1 75 LYS O O -0.257 -2.300 8.593 1.00 . A A . 75 LYS O 1 1
1 1200 1 1 76 LEU C C -3.347 -2.198 9.375 1.00 . A A . 76 LEU C 1 1
1 1201 1 1 76 LEU CA C -2.703 -0.870 8.934 1.00 . A A . 76 LEU CA 1 1
1 1202 1 1 76 LEU CB C -3.763 0.250 8.751 1.00 . A A . 76 LEU CB 1 1
1 1203 1 1 76 LEU CD1 C -4.313 2.707 8.247 1.00 . A A . 76 LEU CD1 1 1
1 1204 1 1 76 LEU CD2 C -2.306 2.136 9.726 1.00 . A A . 76 LEU CD2 1 1
1 1205 1 1 76 LEU CG C -3.189 1.692 8.533 1.00 . A A . 76 LEU CG 1 1
1 1206 1 1 76 LEU H H -2.272 -0.644 6.877 1.00 . A A . 76 LEU H 1 1
1 1207 1 1 76 LEU HA H -2.003 -0.559 9.707 1.00 . A A . 76 LEU HA 1 1
1 1208 1 1 76 LEU HB2 H -4.383 -0.009 7.892 1.00 . A A . 76 LEU HB2 1 1
1 1209 1 1 76 LEU HB3 H -4.402 0.270 9.628 1.00 . A A . 76 LEU HB3 1 1
1 1210 1 1 76 LEU HD11 H -4.859 2.403 7.362 1.00 . A A . 76 LEU HD11 1 1
1 1211 1 1 76 LEU HD12 H -3.885 3.688 8.078 1.00 . A A . 76 LEU HD12 1 1
1 1212 1 1 76 LEU HD13 H -4.996 2.754 9.090 1.00 . A A . 76 LEU HD13 1 1
1 1213 1 1 76 LEU HD21 H -2.890 2.144 10.639 1.00 . A A . 76 LEU HD21 1 1
1 1214 1 1 76 LEU HD22 H -1.916 3.131 9.545 1.00 . A A . 76 LEU HD22 1 1
1 1215 1 1 76 LEU HD23 H -1.476 1.450 9.839 1.00 . A A . 76 LEU HD23 1 1
1 1216 1 1 76 LEU HG H -2.554 1.680 7.654 1.00 . A A . 76 LEU HG 1 1
1 1217 1 1 76 LEU N N -1.940 -1.063 7.693 1.00 . A A . 76 LEU N 1 1
1 1218 1 1 76 LEU O O -3.507 -2.443 10.565 1.00 . A A . 76 LEU O 1 1
1 1219 1 1 77 ALA C C -2.977 -5.264 9.273 1.00 . A A . 77 ALA C 1 1
1 1220 1 1 77 ALA CA C -4.127 -4.446 8.656 1.00 . A A . 77 ALA CA 1 1
1 1221 1 1 77 ALA CB C -4.652 -5.100 7.363 1.00 . A A . 77 ALA CB 1 1
1 1222 1 1 77 ALA H H -3.608 -2.758 7.468 1.00 . A A . 77 ALA H 1 1
1 1223 1 1 77 ALA HA H -4.947 -4.400 9.371 1.00 . A A . 77 ALA HA 1 1
1 1224 1 1 77 ALA HB1 H -5.019 -6.097 7.573 1.00 . A A . 77 ALA HB1 1 1
1 1225 1 1 77 ALA HB2 H -3.855 -5.161 6.630 1.00 . A A . 77 ALA HB2 1 1
1 1226 1 1 77 ALA HB3 H -5.458 -4.502 6.955 1.00 . A A . 77 ALA HB3 1 1
1 1227 1 1 77 ALA N N -3.672 -3.065 8.394 1.00 . A A . 77 ALA N 1 1
1 1228 1 1 77 ALA O O -3.193 -6.077 10.177 1.00 . A A . 77 ALA O 1 1
1 1229 1 1 78 ARG C C -0.195 -5.041 10.756 1.00 . A A . 78 ARG C 1 1
1 1230 1 1 78 ARG CA C -0.518 -5.628 9.362 1.00 . A A . 78 ARG CA 1 1
1 1231 1 1 78 ARG CB C 0.704 -5.457 8.411 1.00 . A A . 78 ARG CB 1 1
1 1232 1 1 78 ARG CD C -0.128 -7.292 6.791 1.00 . A A . 78 ARG CD 1 1
1 1233 1 1 78 ARG CG C 0.463 -5.879 6.943 1.00 . A A . 78 ARG CG 1 1
1 1234 1 1 78 ARG CZ C 0.473 -9.618 7.497 1.00 . A A . 78 ARG CZ 1 1
1 1235 1 1 78 ARG H H -1.646 -4.385 8.046 1.00 . A A . 78 ARG H 1 1
1 1236 1 1 78 ARG HA H -0.717 -6.692 9.481 1.00 . A A . 78 ARG HA 1 1
1 1237 1 1 78 ARG HB2 H 1.000 -4.410 8.412 1.00 . A A . 78 ARG HB2 1 1
1 1238 1 1 78 ARG HB3 H 1.531 -6.044 8.801 1.00 . A A . 78 ARG HB3 1 1
1 1239 1 1 78 ARG HD2 H -1.046 -7.356 7.367 1.00 . A A . 78 ARG HD2 1 1
1 1240 1 1 78 ARG HD3 H -0.359 -7.458 5.747 1.00 . A A . 78 ARG HD3 1 1
1 1241 1 1 78 ARG HE H 1.735 -8.080 7.347 1.00 . A A . 78 ARG HE 1 1
1 1242 1 1 78 ARG HG2 H -0.215 -5.169 6.488 1.00 . A A . 78 ARG HG2 1 1
1 1243 1 1 78 ARG HG3 H 1.412 -5.839 6.414 1.00 . A A . 78 ARG HG3 1 1
1 1244 1 1 78 ARG HH11 H -1.495 -9.430 7.037 1.00 . A A . 78 ARG HH11 1 1
1 1245 1 1 78 ARG HH12 H -1.007 -11.009 7.555 1.00 . A A . 78 ARG HH12 1 1
1 1246 1 1 78 ARG HH21 H 2.362 -10.134 8.002 1.00 . A A . 78 ARG HH21 1 1
1 1247 1 1 78 ARG HH22 H 1.190 -11.413 8.102 1.00 . A A . 78 ARG HH22 1 1
1 1248 1 1 78 ARG N N -1.740 -5.007 8.798 1.00 . A A . 78 ARG N 1 1
1 1249 1 1 78 ARG NE N 0.795 -8.345 7.238 1.00 . A A . 78 ARG NE 1 1
1 1250 1 1 78 ARG NH1 N -0.780 -10.054 7.350 1.00 . A A . 78 ARG NH1 1 1
1 1251 1 1 78 ARG NH2 N 1.411 -10.458 7.898 1.00 . A A . 78 ARG NH2 1 1
1 1252 1 1 78 ARG O O 0.616 -5.598 11.488 1.00 . A A . 78 ARG O 1 1
1 1253 1 1 79 LYS C C -1.685 -3.926 13.424 1.00 . A A . 79 LYS C 1 1
1 1254 1 1 79 LYS CA C -0.700 -3.279 12.437 1.00 . A A . 79 LYS CA 1 1
1 1255 1 1 79 LYS CB C -0.922 -1.746 12.373 1.00 . A A . 79 LYS CB 1 1
1 1256 1 1 79 LYS CD C 1.570 -1.295 11.937 1.00 . A A . 79 LYS CD 1 1
1 1257 1 1 79 LYS CE C 2.600 -0.663 11.001 1.00 . A A . 79 LYS CE 1 1
1 1258 1 1 79 LYS CG C 0.115 -0.987 11.516 1.00 . A A . 79 LYS CG 1 1
1 1259 1 1 79 LYS H H -1.263 -3.374 10.394 1.00 . A A . 79 LYS H 1 1
1 1260 1 1 79 LYS HA H 0.306 -3.461 12.810 1.00 . A A . 79 LYS HA 1 1
1 1261 1 1 79 LYS HB2 H -1.908 -1.551 11.956 1.00 . A A . 79 LYS HB2 1 1
1 1262 1 1 79 LYS HB3 H -0.891 -1.342 13.379 1.00 . A A . 79 LYS HB3 1 1
1 1263 1 1 79 LYS HD2 H 1.733 -0.920 12.940 1.00 . A A . 79 LYS HD2 1 1
1 1264 1 1 79 LYS HD3 H 1.719 -2.370 11.935 1.00 . A A . 79 LYS HD3 1 1
1 1265 1 1 79 LYS HE2 H 2.403 -0.975 9.983 1.00 . A A . 79 LYS HE2 1 1
1 1266 1 1 79 LYS HE3 H 2.525 0.417 11.063 1.00 . A A . 79 LYS HE3 1 1
1 1267 1 1 79 LYS HG2 H -0.020 -1.268 10.477 1.00 . A A . 79 LYS HG2 1 1
1 1268 1 1 79 LYS HG3 H -0.063 0.080 11.616 1.00 . A A . 79 LYS HG3 1 1
1 1269 1 1 79 LYS HZ1 H 4.061 -2.099 11.362 1.00 . A A . 79 LYS HZ1 1 1
1 1270 1 1 79 LYS HZ2 H 4.222 -0.697 12.295 1.00 . A A . 79 LYS HZ2 1 1
1 1271 1 1 79 LYS HZ3 H 4.647 -0.676 10.662 1.00 . A A . 79 LYS HZ3 1 1
1 1272 1 1 79 LYS N N -0.792 -3.878 11.088 1.00 . A A . 79 LYS N 1 1
1 1273 1 1 79 LYS NZ N 3.977 -1.062 11.354 1.00 . A A . 79 LYS NZ 1 1
1 1274 1 1 79 LYS O O -1.453 -3.887 14.632 1.00 . A A . 79 LYS O 1 1
1 1275 1 1 80 LEU C C -2.980 -6.676 14.057 1.00 . A A . 80 LEU C 1 1
1 1276 1 1 80 LEU CA C -3.688 -5.344 13.748 1.00 . A A . 80 LEU CA 1 1
1 1277 1 1 80 LEU CB C -5.088 -5.571 13.082 1.00 . A A . 80 LEU CB 1 1
1 1278 1 1 80 LEU CD1 C -6.371 -4.086 14.755 1.00 . A A . 80 LEU CD1 1 1
1 1279 1 1 80 LEU CD2 C -5.784 -3.161 12.458 1.00 . A A . 80 LEU CD2 1 1
1 1280 1 1 80 LEU CG C -6.146 -4.424 13.264 1.00 . A A . 80 LEU CG 1 1
1 1281 1 1 80 LEU H H -3.036 -4.329 11.982 1.00 . A A . 80 LEU H 1 1
1 1282 1 1 80 LEU HA H -3.836 -4.827 14.694 1.00 . A A . 80 LEU HA 1 1
1 1283 1 1 80 LEU HB2 H -4.934 -5.730 12.021 1.00 . A A . 80 LEU HB2 1 1
1 1284 1 1 80 LEU HB3 H -5.522 -6.481 13.488 1.00 . A A . 80 LEU HB3 1 1
1 1285 1 1 80 LEU HD11 H -5.456 -3.702 15.193 1.00 . A A . 80 LEU HD11 1 1
1 1286 1 1 80 LEU HD12 H -6.672 -4.980 15.288 1.00 . A A . 80 LEU HD12 1 1
1 1287 1 1 80 LEU HD13 H -7.154 -3.342 14.849 1.00 . A A . 80 LEU HD13 1 1
1 1288 1 1 80 LEU HD21 H -5.730 -3.409 11.405 1.00 . A A . 80 LEU HD21 1 1
1 1289 1 1 80 LEU HD22 H -4.826 -2.774 12.783 1.00 . A A . 80 LEU HD22 1 1
1 1290 1 1 80 LEU HD23 H -6.546 -2.405 12.605 1.00 . A A . 80 LEU HD23 1 1
1 1291 1 1 80 LEU HG H -7.099 -4.780 12.882 1.00 . A A . 80 LEU HG 1 1
1 1292 1 1 80 LEU N N -2.801 -4.492 12.920 1.00 . A A . 80 LEU N 1 1
1 1293 1 1 80 LEU O O -3.181 -7.263 15.131 1.00 . A A . 80 LEU O 1 1
1 1294 1 1 81 GLU C C -0.141 -7.713 14.334 1.00 . A A . 81 GLU C 1 1
1 1295 1 1 81 GLU CA C -1.203 -8.239 13.338 1.00 . A A . 81 GLU CA 1 1
1 1296 1 1 81 GLU CB C -0.557 -8.717 12.004 1.00 . A A . 81 GLU CB 1 1
1 1297 1 1 81 GLU CD C -2.639 -10.021 11.168 1.00 . A A . 81 GLU CD 1 1
1 1298 1 1 81 GLU CG C -1.548 -8.983 10.844 1.00 . A A . 81 GLU CG 1 1
1 1299 1 1 81 GLU H H -2.193 -6.740 12.210 1.00 . A A . 81 GLU H 1 1
1 1300 1 1 81 GLU HA H -1.748 -9.066 13.793 1.00 . A A . 81 GLU HA 1 1
1 1301 1 1 81 GLU HB2 H 0.148 -7.960 11.664 1.00 . A A . 81 GLU HB2 1 1
1 1302 1 1 81 GLU HB3 H -0.006 -9.632 12.197 1.00 . A A . 81 GLU HB3 1 1
1 1303 1 1 81 GLU HG2 H -2.029 -8.043 10.582 1.00 . A A . 81 GLU HG2 1 1
1 1304 1 1 81 GLU HG3 H -0.982 -9.325 9.980 1.00 . A A . 81 GLU HG3 1 1
1 1305 1 1 81 GLU N N -2.155 -7.146 13.098 1.00 . A A . 81 GLU N 1 1
1 1306 1 1 81 GLU O O 0.647 -6.831 13.986 1.00 . A A . 81 GLU O 1 1
1 1307 1 1 81 GLU OE1 O -2.384 -11.236 10.993 1.00 . A A . 81 GLU OE1 1 1
1 1308 1 1 81 GLU OE2 O -3.758 -9.629 11.589 1.00 . A A . 81 GLU OE2 1 1
1 1309 1 1 82 HIS C C 1.993 -7.490 16.662 1.00 . A A . 82 HIS C 1 1
1 1310 1 1 82 HIS CA C 0.454 -7.630 16.769 1.00 . A A . 82 HIS CA 1 1
1 1311 1 1 82 HIS CB C 0.044 -8.401 18.052 1.00 . A A . 82 HIS CB 1 1
1 1312 1 1 82 HIS CD2 C -2.233 -7.304 18.672 1.00 . A A . 82 HIS CD2 1 1
1 1313 1 1 82 HIS CE1 C -3.482 -9.095 18.616 1.00 . A A . 82 HIS CE1 1 1
1 1314 1 1 82 HIS CG C -1.433 -8.348 18.344 1.00 . A A . 82 HIS CG 1 1
1 1315 1 1 82 HIS H H -0.660 -9.092 15.691 1.00 . A A . 82 HIS H 1 1
1 1316 1 1 82 HIS HA H 0.041 -6.624 16.849 1.00 . A A . 82 HIS HA 1 1
1 1317 1 1 82 HIS HB2 H 0.328 -9.442 17.952 1.00 . A A . 82 HIS HB2 1 1
1 1318 1 1 82 HIS HB3 H 0.562 -7.979 18.904 1.00 . A A . 82 HIS HB3 1 1
1 1319 1 1 82 HIS HD1 H -1.973 -10.369 18.105 1.00 . A A . 82 HIS HD1 1 1
1 1320 1 1 82 HIS HD2 H -1.929 -6.271 18.781 1.00 . A A . 82 HIS HD2 1 1
1 1321 1 1 82 HIS HE1 H -4.334 -9.755 18.679 1.00 . A A . 82 HIS HE1 1 1
1 1322 1 1 82 HIS HE2 H -4.314 -7.253 18.905 1.00 . A A . 82 HIS HE2 1 1
1 1323 1 1 82 HIS N N -0.179 -8.247 15.576 1.00 . A A . 82 HIS N 1 1
1 1324 1 1 82 HIS ND1 N -2.251 -9.455 18.320 1.00 . A A . 82 HIS ND1 1 1
1 1325 1 1 82 HIS NE2 N -3.498 -7.799 18.833 1.00 . A A . 82 HIS NE2 1 1
1 1326 1 1 82 HIS O O 2.755 -8.329 17.150 1.00 . A A . 82 HIS O 1 1
1 1327 1 1 83 HIS C C 3.801 -4.444 15.873 1.00 . A A . 83 HIS C 1 1
1 1328 1 1 83 HIS CA C 3.810 -5.987 15.824 1.00 . A A . 83 HIS CA 1 1
1 1329 1 1 83 HIS CB C 4.456 -6.514 14.491 1.00 . A A . 83 HIS CB 1 1
1 1330 1 1 83 HIS CD2 C 3.848 -9.045 14.184 1.00 . A A . 83 HIS CD2 1 1
1 1331 1 1 83 HIS CE1 C 5.839 -9.887 14.514 1.00 . A A . 83 HIS CE1 1 1
1 1332 1 1 83 HIS CG C 4.692 -8.009 14.431 1.00 . A A . 83 HIS CG 1 1
1 1333 1 1 83 HIS H H 1.727 -5.862 15.531 1.00 . A A . 83 HIS H 1 1
1 1334 1 1 83 HIS HA H 4.378 -6.363 16.672 1.00 . A A . 83 HIS HA 1 1
1 1335 1 1 83 HIS HB2 H 3.812 -6.257 13.660 1.00 . A A . 83 HIS HB2 1 1
1 1336 1 1 83 HIS HB3 H 5.415 -6.025 14.343 1.00 . A A . 83 HIS HB3 1 1
1 1337 1 1 83 HIS HD1 H 6.760 -8.093 14.826 1.00 . A A . 83 HIS HD1 1 1
1 1338 1 1 83 HIS HD2 H 2.785 -8.970 13.991 1.00 . A A . 83 HIS HD2 1 1
1 1339 1 1 83 HIS HE1 H 6.656 -10.589 14.626 1.00 . A A . 83 HIS HE1 1 1
1 1340 1 1 83 HIS HE2 H 4.227 -11.114 14.220 1.00 . A A . 83 HIS HE2 1 1
1 1341 1 1 83 HIS N N 2.412 -6.416 15.969 1.00 . A A . 83 HIS N 1 1
1 1342 1 1 83 HIS ND1 N 5.931 -8.580 14.632 1.00 . A A . 83 HIS ND1 1 1
1 1343 1 1 83 HIS NE2 N 4.590 -10.198 14.243 1.00 . A A . 83 HIS NE2 1 1
1 1344 1 1 83 HIS O O 3.714 -3.779 14.830 1.00 . A A . 83 HIS O 1 1
1 1345 1 1 84 HIS C C 5.021 -1.855 17.740 1.00 . A A . 84 HIS C 1 1
1 1346 1 1 84 HIS CA C 3.657 -2.434 17.333 1.00 . A A . 84 HIS CA 1 1
1 1347 1 1 84 HIS CB C 2.596 -2.142 18.434 1.00 . A A . 84 HIS CB 1 1
1 1348 1 1 84 HIS CD2 C 2.895 0.297 19.323 1.00 . A A . 84 HIS CD2 1 1
1 1349 1 1 84 HIS CE1 C 1.134 1.188 18.383 1.00 . A A . 84 HIS CE1 1 1
1 1350 1 1 84 HIS CG C 2.268 -0.681 18.625 1.00 . A A . 84 HIS CG 1 1
1 1351 1 1 84 HIS H H 3.843 -4.477 17.880 1.00 . A A . 84 HIS H 1 1
1 1352 1 1 84 HIS HA H 3.334 -1.965 16.405 1.00 . A A . 84 HIS HA 1 1
1 1353 1 1 84 HIS HB2 H 1.674 -2.649 18.175 1.00 . A A . 84 HIS HB2 1 1
1 1354 1 1 84 HIS HB3 H 2.945 -2.532 19.383 1.00 . A A . 84 HIS HB3 1 1
1 1355 1 1 84 HIS HD1 H 0.502 -0.533 17.493 1.00 . A A . 84 HIS HD1 1 1
1 1356 1 1 84 HIS HD2 H 3.805 0.189 19.899 1.00 . A A . 84 HIS HD2 1 1
1 1357 1 1 84 HIS HE1 H 0.389 1.904 18.064 1.00 . A A . 84 HIS HE1 1 1
1 1358 1 1 84 HIS HE2 H 2.284 2.269 19.685 1.00 . A A . 84 HIS HE2 1 1
1 1359 1 1 84 HIS N N 3.776 -3.889 17.102 1.00 . A A . 84 HIS N 1 1
1 1360 1 1 84 HIS ND1 N 1.168 -0.084 18.054 1.00 . A A . 84 HIS ND1 1 1
1 1361 1 1 84 HIS NE2 N 2.171 1.448 19.155 1.00 . A A . 84 HIS NE2 1 1
1 1362 1 1 84 HIS O O 5.609 -2.281 18.737 1.00 . A A . 84 HIS O 1 1
1 1363 1 1 85 HIS C C 6.559 1.291 16.735 1.00 . A A . 85 HIS C 1 1
1 1364 1 1 85 HIS CA C 6.736 -0.142 17.240 1.00 . A A . 85 HIS CA 1 1
1 1365 1 1 85 HIS CB C 7.952 -0.807 16.555 1.00 . A A . 85 HIS CB 1 1
1 1366 1 1 85 HIS CD2 C 10.016 -0.056 17.943 1.00 . A A . 85 HIS CD2 1 1
1 1367 1 1 85 HIS CE1 C 11.010 1.158 16.423 1.00 . A A . 85 HIS CE1 1 1
1 1368 1 1 85 HIS CG C 9.257 -0.106 16.825 1.00 . A A . 85 HIS CG 1 1
1 1369 1 1 85 HIS H H 5.009 -0.657 16.144 1.00 . A A . 85 HIS H 1 1
1 1370 1 1 85 HIS HA H 6.891 -0.124 18.323 1.00 . A A . 85 HIS HA 1 1
1 1371 1 1 85 HIS HB2 H 8.047 -1.822 16.912 1.00 . A A . 85 HIS HB2 1 1
1 1372 1 1 85 HIS HB3 H 7.795 -0.828 15.480 1.00 . A A . 85 HIS HB3 1 1
1 1373 1 1 85 HIS HD1 H 9.622 0.816 14.966 1.00 . A A . 85 HIS HD1 1 1
1 1374 1 1 85 HIS HD2 H 9.804 -0.551 18.881 1.00 . A A . 85 HIS HD2 1 1
1 1375 1 1 85 HIS HE1 H 11.723 1.801 15.922 1.00 . A A . 85 HIS HE1 1 1
1 1376 1 1 85 HIS HE2 H 11.880 0.836 18.244 1.00 . A A . 85 HIS HE2 1 1
1 1377 1 1 85 HIS N N 5.505 -0.885 16.959 1.00 . A A . 85 HIS N 1 1
1 1378 1 1 85 HIS ND1 N 9.912 0.664 15.890 1.00 . A A . 85 HIS ND1 1 1
1 1379 1 1 85 HIS NE2 N 11.095 0.733 17.667 1.00 . A A . 85 HIS NE2 1 1
1 1380 1 1 85 HIS O O 6.145 1.492 15.592 1.00 . A A . 85 HIS O 1 1
1 1381 1 1 86 HIS C C 7.778 4.273 16.366 1.00 . A A . 86 HIS C 1 1
1 1382 1 1 86 HIS CA C 6.683 3.706 17.294 1.00 . A A . 86 HIS CA 1 1
1 1383 1 1 86 HIS CB C 6.632 4.536 18.608 1.00 . A A . 86 HIS CB 1 1
1 1384 1 1 86 HIS CD2 C 8.871 4.048 19.846 1.00 . A A . 86 HIS CD2 1 1
1 1385 1 1 86 HIS CE1 C 9.718 6.065 19.809 1.00 . A A . 86 HIS CE1 1 1
1 1386 1 1 86 HIS CG C 7.979 4.847 19.222 1.00 . A A . 86 HIS CG 1 1
1 1387 1 1 86 HIS H H 7.298 2.026 18.448 1.00 . A A . 86 HIS H 1 1
1 1388 1 1 86 HIS HA H 5.723 3.796 16.788 1.00 . A A . 86 HIS HA 1 1
1 1389 1 1 86 HIS HB2 H 6.140 5.477 18.405 1.00 . A A . 86 HIS HB2 1 1
1 1390 1 1 86 HIS HB3 H 6.048 3.999 19.344 1.00 . A A . 86 HIS HB3 1 1
1 1391 1 1 86 HIS HD1 H 8.141 6.918 18.825 1.00 . A A . 86 HIS HD1 1 1
1 1392 1 1 86 HIS HD2 H 8.765 2.987 20.024 1.00 . A A . 86 HIS HD2 1 1
1 1393 1 1 86 HIS HE1 H 10.388 6.901 19.954 1.00 . A A . 86 HIS HE1 1 1
1 1394 1 1 86 HIS HE2 H 10.681 4.537 20.772 1.00 . A A . 86 HIS HE2 1 1
1 1395 1 1 86 HIS N N 6.896 2.275 17.589 1.00 . A A . 86 HIS N 1 1
1 1396 1 1 86 HIS ND1 N 8.544 6.108 19.214 1.00 . A A . 86 HIS ND1 1 1
1 1397 1 1 86 HIS NE2 N 9.937 4.825 20.200 1.00 . A A . 86 HIS NE2 1 1
1 1398 1 1 86 HIS O O 8.757 3.590 16.045 1.00 . A A . 86 HIS O 1 1
1 1399 1 1 87 HIS C C 8.566 7.794 15.811 1.00 . A A . 87 HIS C 1 1
1 1400 1 1 87 HIS CA C 8.579 6.355 15.230 1.00 . A A . 87 HIS CA 1 1
1 1401 1 1 87 HIS CB C 8.305 6.339 13.692 1.00 . A A . 87 HIS CB 1 1
1 1402 1 1 87 HIS CD2 C 9.690 4.228 13.045 1.00 . A A . 87 HIS CD2 1 1
1 1403 1 1 87 HIS CE1 C 8.201 3.258 11.783 1.00 . A A . 87 HIS CE1 1 1
1 1404 1 1 87 HIS CG C 8.589 5.024 13.023 1.00 . A A . 87 HIS CG 1 1
1 1405 1 1 87 HIS H H 6.729 5.968 16.173 1.00 . A A . 87 HIS H 1 1
1 1406 1 1 87 HIS HA H 9.569 5.931 15.415 1.00 . A A . 87 HIS HA 1 1
1 1407 1 1 87 HIS HB2 H 7.265 6.589 13.518 1.00 . A A . 87 HIS HB2 1 1
1 1408 1 1 87 HIS HB3 H 8.921 7.092 13.214 1.00 . A A . 87 HIS HB3 1 1
1 1409 1 1 87 HIS HD1 H 6.805 4.730 11.958 1.00 . A A . 87 HIS HD1 1 1
1 1410 1 1 87 HIS HD2 H 10.616 4.424 13.569 1.00 . A A . 87 HIS HD2 1 1
1 1411 1 1 87 HIS HE1 H 7.711 2.552 11.125 1.00 . A A . 87 HIS HE1 1 1
1 1412 1 1 87 HIS HE2 H 10.074 2.474 11.970 1.00 . A A . 87 HIS HE2 1 1
1 1413 1 1 87 HIS N N 7.584 5.545 15.958 1.00 . A A . 87 HIS N 1 1
1 1414 1 1 87 HIS ND1 N 7.684 4.384 12.217 1.00 . A A . 87 HIS ND1 1 1
1 1415 1 1 87 HIS NE2 N 9.416 3.138 12.267 1.00 . A A . 87 HIS NE2 1 1
1 1416 1 1 87 HIS O O 9.015 7.967 16.964 1.00 . A A . 87 HIS O 1 1
1 1417 1 1 87 HIS OXT O 8.100 8.737 15.134 1.00 . A A . 87 HIS OXT 1 1
1 1418 2 2 1 PNS C28 C 7.694 11.634 -10.423 1.00 . B A . 88 PNS C28 1 1
1 1419 2 2 1 PNS C29 C 6.706 10.492 -10.006 1.00 . B A . 88 PNS C29 1 1
1 1420 2 2 1 PNS C30 C 5.303 10.781 -10.597 1.00 . B A . 88 PNS C30 1 1
1 1421 2 2 1 PNS C31 C 6.580 10.470 -8.459 1.00 . B A . 88 PNS C31 1 1
1 1422 2 2 1 PNS C32 C 7.283 9.094 -10.530 1.00 . B A . 88 PNS C32 1 1
1 1423 2 2 1 PNS C34 C 6.324 7.909 -10.305 1.00 . B A . 88 PNS C34 1 1
1 1424 2 2 1 PNS C37 C 4.259 6.775 -11.092 1.00 . B A . 88 PNS C37 1 1
1 1425 2 2 1 PNS C38 C 3.487 6.799 -9.777 1.00 . B A . 88 PNS C38 1 1
1 1426 2 2 1 PNS C39 C 2.723 8.097 -9.478 1.00 . B A . 88 PNS C39 1 1
1 1427 2 2 1 PNS C42 C 1.371 9.301 -7.787 1.00 . B A . 88 PNS C42 1 1
1 1428 2 2 1 PNS C43 C 0.400 8.889 -6.684 1.00 . B A . 88 PNS C43 1 1
1 1429 2 2 1 PNS H281 H 7.857 11.606 -11.496 1.00 . B A . 88 PNS H281 1 1
1 1430 2 2 1 PNS H282 H 7.278 12.602 -10.150 1.00 . B A . 88 PNS H282 1 1
1 1431 2 2 1 PNS H301 H 5.326 10.685 -11.673 1.00 . B A . 88 PNS H301 1 1
1 1432 2 2 1 PNS H302 H 4.984 11.783 -10.332 1.00 . B A . 88 PNS H302 1 1
1 1433 2 2 1 PNS H303 H 4.590 10.063 -10.187 1.00 . B A . 88 PNS H303 1 1
1 1434 2 2 1 PNS H311 H 7.549 10.281 -8.014 1.00 . B A . 88 PNS H311 1 1
1 1435 2 2 1 PNS H312 H 5.893 9.686 -8.158 1.00 . B A . 88 PNS H312 1 1
1 1436 2 2 1 PNS H313 H 6.200 11.422 -8.102 1.00 . B A . 88 PNS H313 1 1
1 1437 2 2 1 PNS H32 H 7.478 9.171 -11.593 1.00 . B A . 88 PNS H32 1 1
1 1438 2 2 1 PNS H33 H 8.336 8.332 -9.041 1.00 . B A . 88 PNS H33 1 1
1 1439 2 2 1 PNS H36 H 5.167 8.505 -11.821 1.00 . B A . 88 PNS H36 1 1
1 1440 2 2 1 PNS H371 H 4.740 5.807 -11.199 1.00 . B A . 88 PNS H371 1 1
1 1441 2 2 1 PNS H372 H 3.565 6.921 -11.912 1.00 . B A . 88 PNS H372 1 1
1 1442 2 2 1 PNS H381 H 4.200 6.641 -8.982 1.00 . B A . 88 PNS H381 1 1
1 1443 2 2 1 PNS H382 H 2.778 5.984 -9.778 1.00 . B A . 88 PNS H382 1 1
1 1444 2 2 1 PNS H41 H 2.240 7.379 -7.675 1.00 . B A . 88 PNS H41 1 1
1 1445 2 2 1 PNS H421 H 0.807 9.730 -8.610 1.00 . B A . 88 PNS H421 1 1
1 1446 2 2 1 PNS H422 H 2.057 10.045 -7.397 1.00 . B A . 88 PNS H422 1 1
1 1447 2 2 1 PNS H431 H -0.305 8.172 -7.085 1.00 . B A . 88 PNS H431 1 1
1 1448 2 2 1 PNS H432 H -0.138 9.754 -6.325 1.00 . B A . 88 PNS H432 1 1
1 1449 2 2 1 PNS H44 H 2.116 8.987 -4.819 1.00 . B A . 88 PNS H44 1 1
1 1450 2 2 1 PNS N36 N 5.278 7.822 -11.147 1.00 . B A . 88 PNS N36 1 1
1 1451 2 2 1 PNS N41 N 2.144 8.147 -8.271 1.00 . B A . 88 PNS N41 1 1
1 1452 2 2 1 PNS O25 O 10.730 11.152 -11.488 1.00 . B A . 88 PNS O25 1 1
1 1453 2 2 1 PNS O26 O 10.381 13.445 -10.479 1.00 . B A . 88 PNS O26 1 1
1 1454 2 2 1 PNS O27 O 8.932 11.475 -9.737 1.00 . B A . 88 PNS O27 1 1
1 1455 2 2 1 PNS O33 O 8.527 8.789 -9.871 1.00 . B A . 88 PNS O33 1 1
1 1456 2 2 1 PNS O35 O 6.548 7.091 -9.405 1.00 . B A . 88 PNS O35 1 1
1 1457 2 2 1 PNS O40 O 2.618 8.997 -10.320 1.00 . B A . 88 PNS O40 1 1
1 1458 2 2 1 PNS P24 P 10.344 11.968 -10.325 1.00 . B A . 88 PNS P24 1 1
1 1459 2 2 1 PNS S44 S 1.244 8.118 -5.298 1.00 . B A . 88 PNS S44 1 1
2 1460 1 1 1 MET C C -11.133 3.607 6.852 1.00 . A A . 1 MET C 1 1
2 1461 1 1 1 MET CA C -11.411 2.103 7.059 1.00 . A A . 1 MET CA 1 1
2 1462 1 1 1 MET CB C -11.138 1.269 5.770 1.00 . A A . 1 MET CB 1 1
2 1463 1 1 1 MET CE C -13.005 0.968 2.012 1.00 . A A . 1 MET CE 1 1
2 1464 1 1 1 MET CG C -12.068 1.551 4.583 1.00 . A A . 1 MET CG 1 1
2 1465 1 1 1 MET H1 H -13.464 2.257 6.800 1.00 . A A . 1 MET H1 1 1
2 1466 1 1 1 MET H2 H -12.956 2.443 8.398 1.00 . A A . 1 MET H2 1 1
2 1467 1 1 1 MET H3 H -12.982 0.907 7.696 1.00 . A A . 1 MET H3 1 1
2 1468 1 1 1 MET HA H -10.769 1.736 7.852 1.00 . A A . 1 MET HA 1 1
2 1469 1 1 1 MET HB2 H -10.122 1.450 5.444 1.00 . A A . 1 MET HB2 1 1
2 1470 1 1 1 MET HB3 H -11.228 0.217 6.019 1.00 . A A . 1 MET HB3 1 1
2 1471 1 1 1 MET HE1 H -13.945 0.665 2.451 1.00 . A A . 1 MET HE1 1 1
2 1472 1 1 1 MET HE2 H -12.865 0.454 1.071 1.00 . A A . 1 MET HE2 1 1
2 1473 1 1 1 MET HE3 H -13.015 2.033 1.841 1.00 . A A . 1 MET HE3 1 1
2 1474 1 1 1 MET HG2 H -13.088 1.334 4.878 1.00 . A A . 1 MET HG2 1 1
2 1475 1 1 1 MET HG3 H -11.989 2.598 4.319 1.00 . A A . 1 MET HG3 1 1
2 1476 1 1 1 MET N N -12.797 1.913 7.519 1.00 . A A . 1 MET N 1 1
2 1477 1 1 1 MET O O -11.850 4.279 6.103 1.00 . A A . 1 MET O 1 1
2 1478 1 1 1 MET SD S -11.661 0.555 3.127 1.00 . A A . 1 MET SD 1 1
2 1479 1 1 2 PRO C C -8.680 5.850 6.348 1.00 . A A . 2 PRO C 1 1
2 1480 1 1 2 PRO CA C -9.744 5.609 7.434 1.00 . A A . 2 PRO CA 1 1
2 1481 1 1 2 PRO CB C -9.200 5.871 8.855 1.00 . A A . 2 PRO CB 1 1
2 1482 1 1 2 PRO CD C -9.132 3.479 8.441 1.00 . A A . 2 PRO CD 1 1
2 1483 1 1 2 PRO CG C -8.440 4.615 9.196 1.00 . A A . 2 PRO CG 1 1
2 1484 1 1 2 PRO HA H -10.610 6.235 7.241 1.00 . A A . 2 PRO HA 1 1
2 1485 1 1 2 PRO HB2 H -8.559 6.751 8.858 1.00 . A A . 2 PRO HB2 1 1
2 1486 1 1 2 PRO HB3 H -10.028 6.034 9.541 1.00 . A A . 2 PRO HB3 1 1
2 1487 1 1 2 PRO HD2 H -8.412 2.905 7.863 1.00 . A A . 2 PRO HD2 1 1
2 1488 1 1 2 PRO HD3 H -9.660 2.828 9.129 1.00 . A A . 2 PRO HD3 1 1
2 1489 1 1 2 PRO HG2 H -7.405 4.714 8.872 1.00 . A A . 2 PRO HG2 1 1
2 1490 1 1 2 PRO HG3 H -8.470 4.439 10.267 1.00 . A A . 2 PRO HG3 1 1
2 1491 1 1 2 PRO N N -10.087 4.179 7.531 1.00 . A A . 2 PRO N 1 1
2 1492 1 1 2 PRO O O -7.744 6.613 6.553 1.00 . A A . 2 PRO O 1 1
2 1493 1 1 3 THR C C -7.515 6.548 3.553 1.00 . A A . 3 THR C 1 1
2 1494 1 1 3 THR CA C -7.835 5.144 4.136 1.00 . A A . 3 THR CA 1 1
2 1495 1 1 3 THR CB C -8.258 4.141 3.022 1.00 . A A . 3 THR CB 1 1
2 1496 1 1 3 THR CG2 C -8.427 2.713 3.565 1.00 . A A . 3 THR CG2 1 1
2 1497 1 1 3 THR H H -9.720 4.764 5.024 1.00 . A A . 3 THR H 1 1
2 1498 1 1 3 THR HA H -6.926 4.752 4.598 1.00 . A A . 3 THR HA 1 1
2 1499 1 1 3 THR HB H -7.483 4.129 2.263 1.00 . A A . 3 THR HB 1 1
2 1500 1 1 3 THR HG1 H -9.487 4.315 1.486 1.00 . A A . 3 THR HG1 1 1
2 1501 1 1 3 THR HG21 H -9.206 2.693 4.317 1.00 . A A . 3 THR HG21 1 1
2 1502 1 1 3 THR HG22 H -7.497 2.372 4.006 1.00 . A A . 3 THR HG22 1 1
2 1503 1 1 3 THR HG23 H -8.697 2.042 2.755 1.00 . A A . 3 THR HG23 1 1
2 1504 1 1 3 THR N N -8.862 5.207 5.187 1.00 . A A . 3 THR N 1 1
2 1505 1 1 3 THR O O -6.534 7.161 3.974 1.00 . A A . 3 THR O 1 1
2 1506 1 1 3 THR OG1 O -9.485 4.562 2.420 1.00 . A A . 3 THR OG1 1 1
2 1507 1 1 4 LEU C C -8.291 9.491 3.228 1.00 . A A . 4 LEU C 1 1
2 1508 1 1 4 LEU CA C -8.233 8.445 2.100 1.00 . A A . 4 LEU CA 1 1
2 1509 1 1 4 LEU CB C -9.346 8.756 1.052 1.00 . A A . 4 LEU CB 1 1
2 1510 1 1 4 LEU CD1 C -10.552 8.269 -1.163 1.00 . A A . 4 LEU CD1 1 1
2 1511 1 1 4 LEU CD2 C -8.034 7.902 -0.987 1.00 . A A . 4 LEU CD2 1 1
2 1512 1 1 4 LEU CG C -9.382 7.868 -0.234 1.00 . A A . 4 LEU CG 1 1
2 1513 1 1 4 LEU H H -9.184 6.568 2.424 1.00 . A A . 4 LEU H 1 1
2 1514 1 1 4 LEU HA H -7.260 8.493 1.610 1.00 . A A . 4 LEU HA 1 1
2 1515 1 1 4 LEU HB2 H -10.304 8.657 1.552 1.00 . A A . 4 LEU HB2 1 1
2 1516 1 1 4 LEU HB3 H -9.239 9.793 0.738 1.00 . A A . 4 LEU HB3 1 1
2 1517 1 1 4 LEU HD11 H -10.568 7.618 -2.027 1.00 . A A . 4 LEU HD11 1 1
2 1518 1 1 4 LEU HD12 H -10.439 9.295 -1.489 1.00 . A A . 4 LEU HD12 1 1
2 1519 1 1 4 LEU HD13 H -11.487 8.165 -0.628 1.00 . A A . 4 LEU HD13 1 1
2 1520 1 1 4 LEU HD21 H -7.251 7.522 -0.342 1.00 . A A . 4 LEU HD21 1 1
2 1521 1 1 4 LEU HD22 H -7.792 8.915 -1.285 1.00 . A A . 4 LEU HD22 1 1
2 1522 1 1 4 LEU HD23 H -8.093 7.275 -1.869 1.00 . A A . 4 LEU HD23 1 1
2 1523 1 1 4 LEU HG H -9.558 6.840 0.064 1.00 . A A . 4 LEU HG 1 1
2 1524 1 1 4 LEU N N -8.397 7.089 2.675 1.00 . A A . 4 LEU N 1 1
2 1525 1 1 4 LEU O O -7.564 10.477 3.205 1.00 . A A . 4 LEU O 1 1
2 1526 1 1 5 ASP C C -8.214 10.497 6.154 1.00 . A A . 5 ASP C 1 1
2 1527 1 1 5 ASP CA C -9.468 10.072 5.371 1.00 . A A . 5 ASP CA 1 1
2 1528 1 1 5 ASP CB C -10.464 9.354 6.319 1.00 . A A . 5 ASP CB 1 1
2 1529 1 1 5 ASP CG C -11.754 8.923 5.603 1.00 . A A . 5 ASP CG 1 1
2 1530 1 1 5 ASP H H -9.637 8.348 4.151 1.00 . A A . 5 ASP H 1 1
2 1531 1 1 5 ASP HA H -9.952 10.963 4.977 1.00 . A A . 5 ASP HA 1 1
2 1532 1 1 5 ASP HB2 H -9.988 8.473 6.739 1.00 . A A . 5 ASP HB2 1 1
2 1533 1 1 5 ASP HB3 H -10.727 10.023 7.138 1.00 . A A . 5 ASP HB3 1 1
2 1534 1 1 5 ASP N N -9.158 9.198 4.217 1.00 . A A . 5 ASP N 1 1
2 1535 1 1 5 ASP O O -8.007 11.683 6.411 1.00 . A A . 5 ASP O 1 1
2 1536 1 1 5 ASP OD1 O -11.766 7.825 4.993 1.00 . A A . 5 ASP OD1 1 1
2 1537 1 1 5 ASP OD2 O -12.750 9.683 5.623 1.00 . A A . 5 ASP OD2 1 1
2 1538 1 1 6 ALA C C -5.014 10.251 6.399 1.00 . A A . 6 ALA C 1 1
2 1539 1 1 6 ALA CA C -6.144 9.727 7.295 1.00 . A A . 6 ALA CA 1 1
2 1540 1 1 6 ALA CB C -5.722 8.435 8.013 1.00 . A A . 6 ALA CB 1 1
2 1541 1 1 6 ALA H H -7.585 8.605 6.201 1.00 . A A . 6 ALA H 1 1
2 1542 1 1 6 ALA HA H -6.360 10.476 8.054 1.00 . A A . 6 ALA HA 1 1
2 1543 1 1 6 ALA HB1 H -4.860 8.624 8.639 1.00 . A A . 6 ALA HB1 1 1
2 1544 1 1 6 ALA HB2 H -5.475 7.671 7.282 1.00 . A A . 6 ALA HB2 1 1
2 1545 1 1 6 ALA HB3 H -6.539 8.082 8.627 1.00 . A A . 6 ALA HB3 1 1
2 1546 1 1 6 ALA N N -7.377 9.509 6.505 1.00 . A A . 6 ALA N 1 1
2 1547 1 1 6 ALA O O -4.106 10.939 6.874 1.00 . A A . 6 ALA O 1 1
2 1548 1 1 7 LEU C C -4.262 11.895 3.833 1.00 . A A . 7 LEU C 1 1
2 1549 1 1 7 LEU CA C -4.089 10.388 4.119 1.00 . A A . 7 LEU CA 1 1
2 1550 1 1 7 LEU CB C -4.204 9.572 2.801 1.00 . A A . 7 LEU CB 1 1
2 1551 1 1 7 LEU CD1 C -4.109 7.334 1.559 1.00 . A A . 7 LEU CD1 1 1
2 1552 1 1 7 LEU CD2 C -2.342 7.901 3.319 1.00 . A A . 7 LEU CD2 1 1
2 1553 1 1 7 LEU CG C -3.813 8.066 2.888 1.00 . A A . 7 LEU CG 1 1
2 1554 1 1 7 LEU H H -5.810 9.347 4.796 1.00 . A A . 7 LEU H 1 1
2 1555 1 1 7 LEU HA H -3.093 10.225 4.543 1.00 . A A . 7 LEU HA 1 1
2 1556 1 1 7 LEU HB2 H -5.232 9.639 2.455 1.00 . A A . 7 LEU HB2 1 1
2 1557 1 1 7 LEU HB3 H -3.571 10.036 2.054 1.00 . A A . 7 LEU HB3 1 1
2 1558 1 1 7 LEU HD11 H -3.844 6.290 1.647 1.00 . A A . 7 LEU HD11 1 1
2 1559 1 1 7 LEU HD12 H -3.538 7.782 0.752 1.00 . A A . 7 LEU HD12 1 1
2 1560 1 1 7 LEU HD13 H -5.164 7.414 1.333 1.00 . A A . 7 LEU HD13 1 1
2 1561 1 1 7 LEU HD21 H -2.098 6.850 3.401 1.00 . A A . 7 LEU HD21 1 1
2 1562 1 1 7 LEU HD22 H -2.191 8.369 4.283 1.00 . A A . 7 LEU HD22 1 1
2 1563 1 1 7 LEU HD23 H -1.686 8.365 2.593 1.00 . A A . 7 LEU HD23 1 1
2 1564 1 1 7 LEU HG H -4.426 7.594 3.647 1.00 . A A . 7 LEU HG 1 1
2 1565 1 1 7 LEU N N -5.075 9.919 5.102 1.00 . A A . 7 LEU N 1 1
2 1566 1 1 7 LEU O O -3.269 12.591 3.644 1.00 . A A . 7 LEU O 1 1
2 1567 1 1 8 THR C C -5.005 14.857 4.234 1.00 . A A . 8 THR C 1 1
2 1568 1 1 8 THR CA C -5.842 13.790 3.445 1.00 . A A . 8 THR CA 1 1
2 1569 1 1 8 THR CB C -7.388 14.082 3.512 1.00 . A A . 8 THR CB 1 1
2 1570 1 1 8 THR CG2 C -7.739 15.465 2.952 1.00 . A A . 8 THR CG2 1 1
2 1571 1 1 8 THR H H -6.258 11.808 4.114 1.00 . A A . 8 THR H 1 1
2 1572 1 1 8 THR HA H -5.556 13.867 2.396 1.00 . A A . 8 THR HA 1 1
2 1573 1 1 8 THR HB H -7.713 14.028 4.552 1.00 . A A . 8 THR HB 1 1
2 1574 1 1 8 THR HG1 H -8.423 12.408 3.347 1.00 . A A . 8 THR HG1 1 1
2 1575 1 1 8 THR HG21 H -7.218 16.232 3.514 1.00 . A A . 8 THR HG21 1 1
2 1576 1 1 8 THR HG22 H -8.803 15.631 3.029 1.00 . A A . 8 THR HG22 1 1
2 1577 1 1 8 THR HG23 H -7.441 15.522 1.913 1.00 . A A . 8 THR HG23 1 1
2 1578 1 1 8 THR N N -5.521 12.394 3.841 1.00 . A A . 8 THR N 1 1
2 1579 1 1 8 THR O O -4.353 15.681 3.588 1.00 . A A . 8 THR O 1 1
2 1580 1 1 8 THR OG1 O -8.099 13.090 2.754 1.00 . A A . 8 THR OG1 1 1
2 1581 1 1 9 PRO C C -2.556 15.601 6.048 1.00 . A A . 9 PRO C 1 1
2 1582 1 1 9 PRO CA C -4.064 15.755 6.394 1.00 . A A . 9 PRO CA 1 1
2 1583 1 1 9 PRO CB C -4.342 15.390 7.884 1.00 . A A . 9 PRO CB 1 1
2 1584 1 1 9 PRO CD C -5.731 13.972 6.540 1.00 . A A . 9 PRO CD 1 1
2 1585 1 1 9 PRO CG C -4.953 14.025 7.833 1.00 . A A . 9 PRO CG 1 1
2 1586 1 1 9 PRO HA H -4.355 16.791 6.216 1.00 . A A . 9 PRO HA 1 1
2 1587 1 1 9 PRO HB2 H -3.421 15.394 8.461 1.00 . A A . 9 PRO HB2 1 1
2 1588 1 1 9 PRO HB3 H -5.031 16.113 8.315 1.00 . A A . 9 PRO HB3 1 1
2 1589 1 1 9 PRO HD2 H -5.786 12.954 6.167 1.00 . A A . 9 PRO HD2 1 1
2 1590 1 1 9 PRO HD3 H -6.733 14.376 6.666 1.00 . A A . 9 PRO HD3 1 1
2 1591 1 1 9 PRO HG2 H -4.170 13.270 7.839 1.00 . A A . 9 PRO HG2 1 1
2 1592 1 1 9 PRO HG3 H -5.613 13.875 8.679 1.00 . A A . 9 PRO HG3 1 1
2 1593 1 1 9 PRO N N -4.941 14.831 5.619 1.00 . A A . 9 PRO N 1 1
2 1594 1 1 9 PRO O O -1.808 16.585 6.109 1.00 . A A . 9 PRO O 1 1
2 1595 1 1 10 ILE C C -0.303 14.808 4.039 1.00 . A A . 10 ILE C 1 1
2 1596 1 1 10 ILE CA C -0.712 14.085 5.335 1.00 . A A . 10 ILE CA 1 1
2 1597 1 1 10 ILE CB C -0.422 12.539 5.179 1.00 . A A . 10 ILE CB 1 1
2 1598 1 1 10 ILE CD1 C -0.163 12.114 7.732 1.00 . A A . 10 ILE CD1 1 1
2 1599 1 1 10 ILE CG1 C -0.878 11.742 6.445 1.00 . A A . 10 ILE CG1 1 1
2 1600 1 1 10 ILE CG2 C 1.077 12.275 4.854 1.00 . A A . 10 ILE CG2 1 1
2 1601 1 1 10 ILE H H -2.793 13.659 5.567 1.00 . A A . 10 ILE H 1 1
2 1602 1 1 10 ILE HA H -0.104 14.461 6.157 1.00 . A A . 10 ILE HA 1 1
2 1603 1 1 10 ILE HB H -1.000 12.185 4.330 1.00 . A A . 10 ILE HB 1 1
2 1604 1 1 10 ILE HD11 H -0.333 13.157 7.958 1.00 . A A . 10 ILE HD11 1 1
2 1605 1 1 10 ILE HD12 H 0.900 11.937 7.627 1.00 . A A . 10 ILE HD12 1 1
2 1606 1 1 10 ILE HD13 H -0.547 11.506 8.532 1.00 . A A . 10 ILE HD13 1 1
2 1607 1 1 10 ILE HG12 H -1.937 11.908 6.607 1.00 . A A . 10 ILE HG12 1 1
2 1608 1 1 10 ILE HG13 H -0.717 10.683 6.276 1.00 . A A . 10 ILE HG13 1 1
2 1609 1 1 10 ILE HG21 H 1.250 11.213 4.757 1.00 . A A . 10 ILE HG21 1 1
2 1610 1 1 10 ILE HG22 H 1.701 12.666 5.647 1.00 . A A . 10 ILE HG22 1 1
2 1611 1 1 10 ILE HG23 H 1.342 12.764 3.922 1.00 . A A . 10 ILE HG23 1 1
2 1612 1 1 10 ILE N N -2.131 14.375 5.662 1.00 . A A . 10 ILE N 1 1
2 1613 1 1 10 ILE O O 0.723 15.478 4.001 1.00 . A A . 10 ILE O 1 1
2 1614 1 1 11 PHE C C -1.006 16.847 1.780 1.00 . A A . 11 PHE C 1 1
2 1615 1 1 11 PHE CA C -0.901 15.309 1.675 1.00 . A A . 11 PHE CA 1 1
2 1616 1 1 11 PHE CB C -1.902 14.755 0.615 1.00 . A A . 11 PHE CB 1 1
2 1617 1 1 11 PHE CD1 C -1.658 12.265 1.150 1.00 . A A . 11 PHE CD1 1 1
2 1618 1 1 11 PHE CD2 C -1.540 12.925 -1.135 1.00 . A A . 11 PHE CD2 1 1
2 1619 1 1 11 PHE CE1 C -1.483 10.945 0.781 1.00 . A A . 11 PHE CE1 1 1
2 1620 1 1 11 PHE CE2 C -1.367 11.602 -1.499 1.00 . A A . 11 PHE CE2 1 1
2 1621 1 1 11 PHE CG C -1.694 13.285 0.204 1.00 . A A . 11 PHE CG 1 1
2 1622 1 1 11 PHE CZ C -1.336 10.614 -0.544 1.00 . A A . 11 PHE CZ 1 1
2 1623 1 1 11 PHE H H -1.991 14.207 3.131 1.00 . A A . 11 PHE H 1 1
2 1624 1 1 11 PHE HA H 0.114 15.049 1.372 1.00 . A A . 11 PHE HA 1 1
2 1625 1 1 11 PHE HB2 H -2.908 14.838 1.008 1.00 . A A . 11 PHE HB2 1 1
2 1626 1 1 11 PHE HB3 H -1.833 15.364 -0.282 1.00 . A A . 11 PHE HB3 1 1
2 1627 1 1 11 PHE HD1 H -1.772 12.513 2.196 1.00 . A A . 11 PHE HD1 1 1
2 1628 1 1 11 PHE HD2 H -1.561 13.692 -1.901 1.00 . A A . 11 PHE HD2 1 1
2 1629 1 1 11 PHE HE1 H -1.459 10.172 1.538 1.00 . A A . 11 PHE HE1 1 1
2 1630 1 1 11 PHE HE2 H -1.251 11.342 -2.542 1.00 . A A . 11 PHE HE2 1 1
2 1631 1 1 11 PHE HZ H -1.201 9.578 -0.834 1.00 . A A . 11 PHE HZ 1 1
2 1632 1 1 11 PHE N N -1.151 14.694 2.999 1.00 . A A . 11 PHE N 1 1
2 1633 1 1 11 PHE O O -0.200 17.578 1.190 1.00 . A A . 11 PHE O 1 1
2 1634 1 1 12 ARG C C -0.911 19.346 3.551 1.00 . A A . 12 ARG C 1 1
2 1635 1 1 12 ARG CA C -2.175 18.752 2.898 1.00 . A A . 12 ARG CA 1 1
2 1636 1 1 12 ARG CB C -3.396 18.948 3.841 1.00 . A A . 12 ARG CB 1 1
2 1637 1 1 12 ARG CD C -5.956 18.908 4.153 1.00 . A A . 12 ARG CD 1 1
2 1638 1 1 12 ARG CG C -4.777 18.768 3.166 1.00 . A A . 12 ARG CG 1 1
2 1639 1 1 12 ARG CZ C -8.455 18.727 3.994 1.00 . A A . 12 ARG CZ 1 1
2 1640 1 1 12 ARG H H -2.663 16.681 2.904 1.00 . A A . 12 ARG H 1 1
2 1641 1 1 12 ARG HA H -2.362 19.282 1.965 1.00 . A A . 12 ARG HA 1 1
2 1642 1 1 12 ARG HB2 H -3.323 18.232 4.652 1.00 . A A . 12 ARG HB2 1 1
2 1643 1 1 12 ARG HB3 H -3.360 19.951 4.264 1.00 . A A . 12 ARG HB3 1 1
2 1644 1 1 12 ARG HD2 H -5.945 18.066 4.835 1.00 . A A . 12 ARG HD2 1 1
2 1645 1 1 12 ARG HD3 H -5.840 19.828 4.718 1.00 . A A . 12 ARG HD3 1 1
2 1646 1 1 12 ARG HE H -7.214 19.168 2.490 1.00 . A A . 12 ARG HE 1 1
2 1647 1 1 12 ARG HG2 H -4.889 19.517 2.388 1.00 . A A . 12 ARG HG2 1 1
2 1648 1 1 12 ARG HG3 H -4.820 17.782 2.714 1.00 . A A . 12 ARG HG3 1 1
2 1649 1 1 12 ARG HH11 H -7.757 18.252 5.835 1.00 . A A . 12 ARG HH11 1 1
2 1650 1 1 12 ARG HH12 H -9.480 18.224 5.664 1.00 . A A . 12 ARG HH12 1 1
2 1651 1 1 12 ARG HH21 H -9.450 19.073 2.270 1.00 . A A . 12 ARG HH21 1 1
2 1652 1 1 12 ARG HH22 H -10.444 18.689 3.642 1.00 . A A . 12 ARG HH22 1 1
2 1653 1 1 12 ARG N N -2.003 17.316 2.561 1.00 . A A . 12 ARG N 1 1
2 1654 1 1 12 ARG NE N -7.251 18.948 3.446 1.00 . A A . 12 ARG NE 1 1
2 1655 1 1 12 ARG NH1 N -8.574 18.370 5.265 1.00 . A A . 12 ARG NH1 1 1
2 1656 1 1 12 ARG NH2 N -9.535 18.835 3.242 1.00 . A A . 12 ARG NH2 1 1
2 1657 1 1 12 ARG O O -0.600 20.526 3.355 1.00 . A A . 12 ARG O 1 1
2 1658 1 1 13 GLN C C 2.248 18.921 4.079 1.00 . A A . 13 GLN C 1 1
2 1659 1 1 13 GLN CA C 1.028 18.930 5.032 1.00 . A A . 13 GLN CA 1 1
2 1660 1 1 13 GLN CB C 1.276 18.008 6.258 1.00 . A A . 13 GLN CB 1 1
2 1661 1 1 13 GLN CD C 2.448 19.799 7.680 1.00 . A A . 13 GLN CD 1 1
2 1662 1 1 13 GLN CG C 2.503 18.373 7.115 1.00 . A A . 13 GLN CG 1 1
2 1663 1 1 13 GLN H H -0.520 17.603 4.468 1.00 . A A . 13 GLN H 1 1
2 1664 1 1 13 GLN HA H 0.878 19.944 5.395 1.00 . A A . 13 GLN HA 1 1
2 1665 1 1 13 GLN HB2 H 0.399 18.039 6.902 1.00 . A A . 13 GLN HB2 1 1
2 1666 1 1 13 GLN HB3 H 1.398 16.988 5.908 1.00 . A A . 13 GLN HB3 1 1
2 1667 1 1 13 GLN HE21 H 3.426 20.508 6.098 1.00 . A A . 13 GLN HE21 1 1
2 1668 1 1 13 GLN HE22 H 2.973 21.677 7.286 1.00 . A A . 13 GLN HE22 1 1
2 1669 1 1 13 GLN HG2 H 2.567 17.675 7.945 1.00 . A A . 13 GLN HG2 1 1
2 1670 1 1 13 GLN HG3 H 3.397 18.271 6.510 1.00 . A A . 13 GLN HG3 1 1
2 1671 1 1 13 GLN N N -0.201 18.518 4.335 1.00 . A A . 13 GLN N 1 1
2 1672 1 1 13 GLN NE2 N 3.009 20.758 6.951 1.00 . A A . 13 GLN NE2 1 1
2 1673 1 1 13 GLN O O 2.927 19.944 3.922 1.00 . A A . 13 GLN O 1 1
2 1674 1 1 13 GLN OE1 O 1.912 20.029 8.764 1.00 . A A . 13 GLN OE1 1 1
2 1675 1 1 14 VAL C C 3.734 18.495 1.414 1.00 . A A . 14 VAL C 1 1
2 1676 1 1 14 VAL CA C 3.662 17.496 2.582 1.00 . A A . 14 VAL CA 1 1
2 1677 1 1 14 VAL CB C 3.610 16.016 2.024 1.00 . A A . 14 VAL CB 1 1
2 1678 1 1 14 VAL CG1 C 4.633 15.776 0.883 1.00 . A A . 14 VAL CG1 1 1
2 1679 1 1 14 VAL CG2 C 3.805 14.997 3.171 1.00 . A A . 14 VAL CG2 1 1
2 1680 1 1 14 VAL H H 1.870 17.018 3.602 1.00 . A A . 14 VAL H 1 1
2 1681 1 1 14 VAL HA H 4.561 17.596 3.187 1.00 . A A . 14 VAL HA 1 1
2 1682 1 1 14 VAL HB H 2.618 15.853 1.608 1.00 . A A . 14 VAL HB 1 1
2 1683 1 1 14 VAL HG11 H 4.591 14.742 0.560 1.00 . A A . 14 VAL HG11 1 1
2 1684 1 1 14 VAL HG12 H 5.630 15.996 1.234 1.00 . A A . 14 VAL HG12 1 1
2 1685 1 1 14 VAL HG13 H 4.403 16.419 0.041 1.00 . A A . 14 VAL HG13 1 1
2 1686 1 1 14 VAL HG21 H 4.780 15.132 3.623 1.00 . A A . 14 VAL HG21 1 1
2 1687 1 1 14 VAL HG22 H 3.728 13.986 2.787 1.00 . A A . 14 VAL HG22 1 1
2 1688 1 1 14 VAL HG23 H 3.040 15.145 3.926 1.00 . A A . 14 VAL HG23 1 1
2 1689 1 1 14 VAL N N 2.495 17.751 3.457 1.00 . A A . 14 VAL N 1 1
2 1690 1 1 14 VAL O O 4.734 19.198 1.247 1.00 . A A . 14 VAL O 1 1
2 1691 1 1 15 PHE C C 2.213 20.859 -0.224 1.00 . A A . 15 PHE C 1 1
2 1692 1 1 15 PHE CA C 2.563 19.404 -0.574 1.00 . A A . 15 PHE CA 1 1
2 1693 1 1 15 PHE CB C 1.542 18.789 -1.569 1.00 . A A . 15 PHE CB 1 1
2 1694 1 1 15 PHE CD1 C 2.876 17.077 -2.896 1.00 . A A . 15 PHE CD1 1 1
2 1695 1 1 15 PHE CD2 C 1.279 16.267 -1.315 1.00 . A A . 15 PHE CD2 1 1
2 1696 1 1 15 PHE CE1 C 3.219 15.775 -3.205 1.00 . A A . 15 PHE CE1 1 1
2 1697 1 1 15 PHE CE2 C 1.622 14.969 -1.630 1.00 . A A . 15 PHE CE2 1 1
2 1698 1 1 15 PHE CG C 1.893 17.347 -1.946 1.00 . A A . 15 PHE CG 1 1
2 1699 1 1 15 PHE CZ C 2.597 14.726 -2.566 1.00 . A A . 15 PHE CZ 1 1
2 1700 1 1 15 PHE H H 1.846 18.060 0.910 1.00 . A A . 15 PHE H 1 1
2 1701 1 1 15 PHE HA H 3.548 19.399 -1.043 1.00 . A A . 15 PHE HA 1 1
2 1702 1 1 15 PHE HB2 H 0.551 18.798 -1.123 1.00 . A A . 15 PHE HB2 1 1
2 1703 1 1 15 PHE HB3 H 1.519 19.375 -2.479 1.00 . A A . 15 PHE HB3 1 1
2 1704 1 1 15 PHE HD1 H 3.371 17.898 -3.405 1.00 . A A . 15 PHE HD1 1 1
2 1705 1 1 15 PHE HD2 H 0.508 16.451 -0.576 1.00 . A A . 15 PHE HD2 1 1
2 1706 1 1 15 PHE HE1 H 3.983 15.580 -3.946 1.00 . A A . 15 PHE HE1 1 1
2 1707 1 1 15 PHE HE2 H 1.135 14.143 -1.126 1.00 . A A . 15 PHE HE2 1 1
2 1708 1 1 15 PHE HZ H 2.873 13.707 -2.810 1.00 . A A . 15 PHE HZ 1 1
2 1709 1 1 15 PHE N N 2.640 18.573 0.646 1.00 . A A . 15 PHE N 1 1
2 1710 1 1 15 PHE O O 2.399 21.753 -1.060 1.00 . A A . 15 PHE O 1 1
2 1711 1 1 16 ASP C C 0.202 23.035 0.829 1.00 . A A . 16 ASP C 1 1
2 1712 1 1 16 ASP CA C 1.398 22.403 1.576 1.00 . A A . 16 ASP CA 1 1
2 1713 1 1 16 ASP CB C 2.652 23.336 1.602 1.00 . A A . 16 ASP CB 1 1
2 1714 1 1 16 ASP CG C 2.360 24.737 2.174 1.00 . A A . 16 ASP CG 1 1
2 1715 1 1 16 ASP H H 1.545 20.286 1.586 1.00 . A A . 16 ASP H 1 1
2 1716 1 1 16 ASP HA H 1.090 22.229 2.604 1.00 . A A . 16 ASP HA 1 1
2 1717 1 1 16 ASP HB2 H 3.424 22.874 2.209 1.00 . A A . 16 ASP HB2 1 1
2 1718 1 1 16 ASP HB3 H 3.031 23.439 0.589 1.00 . A A . 16 ASP HB3 1 1
2 1719 1 1 16 ASP N N 1.719 21.070 1.020 1.00 . A A . 16 ASP N 1 1
2 1720 1 1 16 ASP O O 0.383 23.826 -0.100 1.00 . A A . 16 ASP O 1 1
2 1721 1 1 16 ASP OD1 O 2.194 24.862 3.409 1.00 . A A . 16 ASP OD1 1 1
2 1722 1 1 16 ASP OD2 O 2.300 25.718 1.400 1.00 . A A . 16 ASP OD2 1 1
2 1723 1 1 17 ASP C C -3.447 22.438 1.433 1.00 . A A . 17 ASP C 1 1
2 1724 1 1 17 ASP CA C -2.290 23.107 0.682 1.00 . A A . 17 ASP CA 1 1
2 1725 1 1 17 ASP CB C -2.424 22.839 -0.848 1.00 . A A . 17 ASP CB 1 1
2 1726 1 1 17 ASP CG C -3.771 23.282 -1.435 1.00 . A A . 17 ASP CG 1 1
2 1727 1 1 17 ASP H H -1.054 21.918 1.914 1.00 . A A . 17 ASP H 1 1
2 1728 1 1 17 ASP HA H -2.325 24.179 0.860 1.00 . A A . 17 ASP HA 1 1
2 1729 1 1 17 ASP HB2 H -1.635 23.376 -1.365 1.00 . A A . 17 ASP HB2 1 1
2 1730 1 1 17 ASP HB3 H -2.286 21.776 -1.033 1.00 . A A . 17 ASP HB3 1 1
2 1731 1 1 17 ASP N N -1.012 22.605 1.221 1.00 . A A . 17 ASP N 1 1
2 1732 1 1 17 ASP O O -3.634 21.228 1.316 1.00 . A A . 17 ASP O 1 1
2 1733 1 1 17 ASP OD1 O -4.017 24.499 -1.530 1.00 . A A . 17 ASP OD1 1 1
2 1734 1 1 17 ASP OD2 O -4.590 22.421 -1.809 1.00 . A A . 17 ASP OD2 1 1
2 1735 1 1 18 ASP C C -6.598 22.402 2.114 1.00 . A A . 18 ASP C 1 1
2 1736 1 1 18 ASP CA C -5.361 22.709 2.994 1.00 . A A . 18 ASP CA 1 1
2 1737 1 1 18 ASP CB C -5.732 23.710 4.132 1.00 . A A . 18 ASP CB 1 1
2 1738 1 1 18 ASP CG C -6.610 24.893 3.676 1.00 . A A . 18 ASP CG 1 1
2 1739 1 1 18 ASP H H -4.048 24.197 2.204 1.00 . A A . 18 ASP H 1 1
2 1740 1 1 18 ASP HA H -5.032 21.777 3.449 1.00 . A A . 18 ASP HA 1 1
2 1741 1 1 18 ASP HB2 H -6.253 23.165 4.915 1.00 . A A . 18 ASP HB2 1 1
2 1742 1 1 18 ASP HB3 H -4.817 24.112 4.556 1.00 . A A . 18 ASP HB3 1 1
2 1743 1 1 18 ASP N N -4.234 23.230 2.185 1.00 . A A . 18 ASP N 1 1
2 1744 1 1 18 ASP O O -7.560 21.793 2.584 1.00 . A A . 18 ASP O 1 1
2 1745 1 1 18 ASP OD1 O -6.170 25.670 2.806 1.00 . A A . 18 ASP OD1 1 1
2 1746 1 1 18 ASP OD2 O -7.746 25.048 4.183 1.00 . A A . 18 ASP OD2 1 1
2 1747 1 1 19 SER C C -7.653 21.218 -0.736 1.00 . A A . 19 SER C 1 1
2 1748 1 1 19 SER CA C -7.660 22.639 -0.119 1.00 . A A . 19 SER CA 1 1
2 1749 1 1 19 SER CB C -7.588 23.719 -1.219 1.00 . A A . 19 SER CB 1 1
2 1750 1 1 19 SER H H -5.714 23.215 0.514 1.00 . A A . 19 SER H 1 1
2 1751 1 1 19 SER HA H -8.592 22.768 0.430 1.00 . A A . 19 SER HA 1 1
2 1752 1 1 19 SER HB2 H -6.691 23.581 -1.812 1.00 . A A . 19 SER HB2 1 1
2 1753 1 1 19 SER HB3 H -8.456 23.648 -1.863 1.00 . A A . 19 SER HB3 1 1
2 1754 1 1 19 SER HG H -7.525 24.961 0.299 1.00 . A A . 19 SER HG 1 1
2 1755 1 1 19 SER N N -6.548 22.816 0.833 1.00 . A A . 19 SER N 1 1
2 1756 1 1 19 SER O O -8.621 20.829 -1.397 1.00 . A A . 19 SER O 1 1
2 1757 1 1 19 SER OG O -7.549 25.023 -0.663 1.00 . A A . 19 SER OG 1 1
2 1758 1 1 20 ILE C C -7.540 18.188 -0.412 1.00 . A A . 20 ILE C 1 1
2 1759 1 1 20 ILE CA C -6.403 19.065 -0.991 1.00 . A A . 20 ILE CA 1 1
2 1760 1 1 20 ILE CB C -4.974 18.477 -0.607 1.00 . A A . 20 ILE CB 1 1
2 1761 1 1 20 ILE CD1 C -2.416 18.710 -1.141 1.00 . A A . 20 ILE CD1 1 1
2 1762 1 1 20 ILE CG1 C -3.843 19.166 -1.451 1.00 . A A . 20 ILE CG1 1 1
2 1763 1 1 20 ILE CG2 C -4.906 16.936 -0.754 1.00 . A A . 20 ILE CG2 1 1
2 1764 1 1 20 ILE H H -5.778 20.886 -0.082 1.00 . A A . 20 ILE H 1 1
2 1765 1 1 20 ILE HA H -6.483 19.071 -2.076 1.00 . A A . 20 ILE HA 1 1
2 1766 1 1 20 ILE HB H -4.805 18.703 0.438 1.00 . A A . 20 ILE HB 1 1
2 1767 1 1 20 ILE HD11 H -2.193 18.875 -0.093 1.00 . A A . 20 ILE HD11 1 1
2 1768 1 1 20 ILE HD12 H -1.721 19.274 -1.746 1.00 . A A . 20 ILE HD12 1 1
2 1769 1 1 20 ILE HD13 H -2.313 17.656 -1.369 1.00 . A A . 20 ILE HD13 1 1
2 1770 1 1 20 ILE HG12 H -4.018 18.973 -2.500 1.00 . A A . 20 ILE HG12 1 1
2 1771 1 1 20 ILE HG13 H -3.886 20.239 -1.285 1.00 . A A . 20 ILE HG13 1 1
2 1772 1 1 20 ILE HG21 H -5.095 16.658 -1.784 1.00 . A A . 20 ILE HG21 1 1
2 1773 1 1 20 ILE HG22 H -5.652 16.474 -0.122 1.00 . A A . 20 ILE HG22 1 1
2 1774 1 1 20 ILE HG23 H -3.927 16.579 -0.463 1.00 . A A . 20 ILE HG23 1 1
2 1775 1 1 20 ILE N N -6.540 20.468 -0.536 1.00 . A A . 20 ILE N 1 1
2 1776 1 1 20 ILE O O -7.689 18.064 0.805 1.00 . A A . 20 ILE O 1 1
2 1777 1 1 21 VAL C C -9.248 15.457 -1.891 1.00 . A A . 21 VAL C 1 1
2 1778 1 1 21 VAL CA C -9.451 16.692 -1.000 1.00 . A A . 21 VAL CA 1 1
2 1779 1 1 21 VAL CB C -10.883 17.322 -1.219 1.00 . A A . 21 VAL CB 1 1
2 1780 1 1 21 VAL CG1 C -12.013 16.295 -0.922 1.00 . A A . 21 VAL CG1 1 1
2 1781 1 1 21 VAL CG2 C -11.069 18.612 -0.375 1.00 . A A . 21 VAL CG2 1 1
2 1782 1 1 21 VAL H H -8.185 17.805 -2.271 1.00 . A A . 21 VAL H 1 1
2 1783 1 1 21 VAL HA H -9.356 16.397 0.045 1.00 . A A . 21 VAL HA 1 1
2 1784 1 1 21 VAL HB H -10.962 17.607 -2.267 1.00 . A A . 21 VAL HB 1 1
2 1785 1 1 21 VAL HG11 H -12.980 16.752 -1.100 1.00 . A A . 21 VAL HG11 1 1
2 1786 1 1 21 VAL HG12 H -11.959 15.972 0.107 1.00 . A A . 21 VAL HG12 1 1
2 1787 1 1 21 VAL HG13 H -11.907 15.432 -1.570 1.00 . A A . 21 VAL HG13 1 1
2 1788 1 1 21 VAL HG21 H -10.294 19.331 -0.625 1.00 . A A . 21 VAL HG21 1 1
2 1789 1 1 21 VAL HG22 H -10.995 18.375 0.682 1.00 . A A . 21 VAL HG22 1 1
2 1790 1 1 21 VAL HG23 H -12.035 19.050 -0.574 1.00 . A A . 21 VAL HG23 1 1
2 1791 1 1 21 VAL N N -8.359 17.626 -1.320 1.00 . A A . 21 VAL N 1 1
2 1792 1 1 21 VAL O O -9.562 15.480 -3.092 1.00 . A A . 21 VAL O 1 1
2 1793 1 1 22 LEU C C -9.408 12.396 -2.547 1.00 . A A . 22 LEU C 1 1
2 1794 1 1 22 LEU CA C -8.220 13.207 -2.014 1.00 . A A . 22 LEU CA 1 1
2 1795 1 1 22 LEU CB C -7.335 12.330 -1.093 1.00 . A A . 22 LEU CB 1 1
2 1796 1 1 22 LEU CD1 C -5.258 12.095 0.377 1.00 . A A . 22 LEU CD1 1 1
2 1797 1 1 22 LEU CD2 C -5.110 13.399 -1.801 1.00 . A A . 22 LEU CD2 1 1
2 1798 1 1 22 LEU CG C -6.007 13.000 -0.606 1.00 . A A . 22 LEU CG 1 1
2 1799 1 1 22 LEU H H -8.463 14.488 -0.339 1.00 . A A . 22 LEU H 1 1
2 1800 1 1 22 LEU HA H -7.613 13.530 -2.856 1.00 . A A . 22 LEU HA 1 1
2 1801 1 1 22 LEU HB2 H -7.921 12.062 -0.217 1.00 . A A . 22 LEU HB2 1 1
2 1802 1 1 22 LEU HB3 H -7.078 11.417 -1.624 1.00 . A A . 22 LEU HB3 1 1
2 1803 1 1 22 LEU HD11 H -4.976 11.167 -0.101 1.00 . A A . 22 LEU HD11 1 1
2 1804 1 1 22 LEU HD12 H -5.894 11.874 1.225 1.00 . A A . 22 LEU HD12 1 1
2 1805 1 1 22 LEU HD13 H -4.370 12.598 0.731 1.00 . A A . 22 LEU HD13 1 1
2 1806 1 1 22 LEU HD21 H -4.210 13.877 -1.432 1.00 . A A . 22 LEU HD21 1 1
2 1807 1 1 22 LEU HD22 H -5.638 14.096 -2.435 1.00 . A A . 22 LEU HD22 1 1
2 1808 1 1 22 LEU HD23 H -4.839 12.523 -2.377 1.00 . A A . 22 LEU HD23 1 1
2 1809 1 1 22 LEU HG H -6.256 13.910 -0.071 1.00 . A A . 22 LEU HG 1 1
2 1810 1 1 22 LEU N N -8.640 14.422 -1.297 1.00 . A A . 22 LEU N 1 1
2 1811 1 1 22 LEU O O -10.465 12.313 -1.911 1.00 . A A . 22 LEU O 1 1
2 1812 1 1 23 THR C C -9.338 9.612 -4.744 1.00 . A A . 23 THR C 1 1
2 1813 1 1 23 THR CA C -10.136 10.870 -4.359 1.00 . A A . 23 THR CA 1 1
2 1814 1 1 23 THR CB C -10.839 11.479 -5.630 1.00 . A A . 23 THR CB 1 1
2 1815 1 1 23 THR CG2 C -11.623 12.768 -5.310 1.00 . A A . 23 THR CG2 1 1
2 1816 1 1 23 THR H H -8.367 12.001 -4.193 1.00 . A A . 23 THR H 1 1
2 1817 1 1 23 THR HA H -10.899 10.588 -3.636 1.00 . A A . 23 THR HA 1 1
2 1818 1 1 23 THR HB H -11.539 10.743 -6.016 1.00 . A A . 23 THR HB 1 1
2 1819 1 1 23 THR HG1 H -9.425 12.572 -6.462 1.00 . A A . 23 THR HG1 1 1
2 1820 1 1 23 THR HG21 H -10.949 13.518 -4.915 1.00 . A A . 23 THR HG21 1 1
2 1821 1 1 23 THR HG22 H -12.395 12.560 -4.579 1.00 . A A . 23 THR HG22 1 1
2 1822 1 1 23 THR HG23 H -12.086 13.147 -6.214 1.00 . A A . 23 THR HG23 1 1
2 1823 1 1 23 THR N N -9.206 11.815 -3.729 1.00 . A A . 23 THR N 1 1
2 1824 1 1 23 THR O O -8.128 9.527 -4.459 1.00 . A A . 23 THR O 1 1
2 1825 1 1 23 THR OG1 O -9.877 11.750 -6.661 1.00 . A A . 23 THR OG1 1 1
2 1826 1 1 24 ARG C C -8.292 7.813 -6.923 1.00 . A A . 24 ARG C 1 1
2 1827 1 1 24 ARG CA C -9.374 7.420 -5.903 1.00 . A A . 24 ARG CA 1 1
2 1828 1 1 24 ARG CB C -10.412 6.501 -6.605 1.00 . A A . 24 ARG CB 1 1
2 1829 1 1 24 ARG CD C -12.714 5.388 -6.613 1.00 . A A . 24 ARG CD 1 1
2 1830 1 1 24 ARG CG C -11.677 6.170 -5.784 1.00 . A A . 24 ARG CG 1 1
2 1831 1 1 24 ARG CZ C -13.600 5.523 -8.954 1.00 . A A . 24 ARG CZ 1 1
2 1832 1 1 24 ARG H H -10.998 8.688 -5.394 1.00 . A A . 24 ARG H 1 1
2 1833 1 1 24 ARG HA H -8.914 6.879 -5.081 1.00 . A A . 24 ARG HA 1 1
2 1834 1 1 24 ARG HB2 H -10.729 6.980 -7.526 1.00 . A A . 24 ARG HB2 1 1
2 1835 1 1 24 ARG HB3 H -9.923 5.566 -6.859 1.00 . A A . 24 ARG HB3 1 1
2 1836 1 1 24 ARG HD2 H -12.318 4.402 -6.835 1.00 . A A . 24 ARG HD2 1 1
2 1837 1 1 24 ARG HD3 H -13.621 5.284 -6.033 1.00 . A A . 24 ARG HD3 1 1
2 1838 1 1 24 ARG HE H -12.799 7.034 -7.927 1.00 . A A . 24 ARG HE 1 1
2 1839 1 1 24 ARG HG2 H -11.395 5.576 -4.920 1.00 . A A . 24 ARG HG2 1 1
2 1840 1 1 24 ARG HG3 H -12.127 7.097 -5.443 1.00 . A A . 24 ARG HG3 1 1
2 1841 1 1 24 ARG HH11 H -13.856 3.692 -8.119 1.00 . A A . 24 ARG HH11 1 1
2 1842 1 1 24 ARG HH12 H -14.409 3.843 -9.755 1.00 . A A . 24 ARG HH12 1 1
2 1843 1 1 24 ARG HH21 H -13.494 7.221 -10.063 1.00 . A A . 24 ARG HH21 1 1
2 1844 1 1 24 ARG HH22 H -14.205 5.849 -10.855 1.00 . A A . 24 ARG HH22 1 1
2 1845 1 1 24 ARG N N -10.020 8.627 -5.353 1.00 . A A . 24 ARG N 1 1
2 1846 1 1 24 ARG NE N -13.035 6.083 -7.880 1.00 . A A . 24 ARG NE 1 1
2 1847 1 1 24 ARG NH1 N -13.984 4.251 -8.943 1.00 . A A . 24 ARG NH1 1 1
2 1848 1 1 24 ARG NH2 N -13.778 6.255 -10.044 1.00 . A A . 24 ARG NH2 1 1
2 1849 1 1 24 ARG O O -7.122 7.482 -6.768 1.00 . A A . 24 ARG O 1 1
2 1850 1 1 25 GLU C C -7.147 10.243 -8.992 1.00 . A A . 25 GLU C 1 1
2 1851 1 1 25 GLU CA C -7.894 8.894 -9.125 1.00 . A A . 25 GLU CA 1 1
2 1852 1 1 25 GLU CB C -8.812 8.834 -10.376 1.00 . A A . 25 GLU CB 1 1
2 1853 1 1 25 GLU CD C -11.215 9.253 -11.198 1.00 . A A . 25 GLU CD 1 1
2 1854 1 1 25 GLU CG C -10.055 9.754 -10.318 1.00 . A A . 25 GLU CG 1 1
2 1855 1 1 25 GLU H H -9.589 9.011 -7.867 1.00 . A A . 25 GLU H 1 1
2 1856 1 1 25 GLU HA H -7.140 8.113 -9.221 1.00 . A A . 25 GLU HA 1 1
2 1857 1 1 25 GLU HB2 H -8.231 9.100 -11.256 1.00 . A A . 25 GLU HB2 1 1
2 1858 1 1 25 GLU HB3 H -9.151 7.808 -10.493 1.00 . A A . 25 GLU HB3 1 1
2 1859 1 1 25 GLU HG2 H -10.394 9.813 -9.289 1.00 . A A . 25 GLU HG2 1 1
2 1860 1 1 25 GLU HG3 H -9.769 10.751 -10.644 1.00 . A A . 25 GLU HG3 1 1
2 1861 1 1 25 GLU N N -8.708 8.592 -7.932 1.00 . A A . 25 GLU N 1 1
2 1862 1 1 25 GLU O O -6.658 10.791 -9.989 1.00 . A A . 25 GLU O 1 1
2 1863 1 1 25 GLU OE1 O -11.214 9.515 -12.416 1.00 . A A . 25 GLU OE1 1 1
2 1864 1 1 25 GLU OE2 O -12.118 8.559 -10.667 1.00 . A A . 25 GLU OE2 1 1
2 1865 1 1 26 THR C C -4.660 11.103 -7.486 1.00 . A A . 26 THR C 1 1
2 1866 1 1 26 THR CA C -6.039 11.779 -7.392 1.00 . A A . 26 THR CA 1 1
2 1867 1 1 26 THR CB C -6.259 12.361 -5.950 1.00 . A A . 26 THR CB 1 1
2 1868 1 1 26 THR CG2 C -5.160 13.357 -5.524 1.00 . A A . 26 THR CG2 1 1
2 1869 1 1 26 THR H H -7.715 10.506 -7.071 1.00 . A A . 26 THR H 1 1
2 1870 1 1 26 THR HA H -6.096 12.592 -8.111 1.00 . A A . 26 THR HA 1 1
2 1871 1 1 26 THR HB H -6.268 11.534 -5.241 1.00 . A A . 26 THR HB 1 1
2 1872 1 1 26 THR HG1 H -7.555 13.724 -6.543 1.00 . A A . 26 THR HG1 1 1
2 1873 1 1 26 THR HG21 H -5.105 14.172 -6.232 1.00 . A A . 26 THR HG21 1 1
2 1874 1 1 26 THR HG22 H -4.201 12.851 -5.483 1.00 . A A . 26 THR HG22 1 1
2 1875 1 1 26 THR HG23 H -5.393 13.754 -4.545 1.00 . A A . 26 THR HG23 1 1
2 1876 1 1 26 THR N N -7.063 10.777 -7.750 1.00 . A A . 26 THR N 1 1
2 1877 1 1 26 THR O O -4.528 9.947 -7.099 1.00 . A A . 26 THR O 1 1
2 1878 1 1 26 THR OG1 O -7.529 13.018 -5.887 1.00 . A A . 26 THR OG1 1 1
2 1879 1 1 27 SER C C -1.315 12.350 -8.546 1.00 . A A . 27 SER C 1 1
2 1880 1 1 27 SER CA C -2.337 11.239 -8.299 1.00 . A A . 27 SER CA 1 1
2 1881 1 1 27 SER CB C -2.438 10.329 -9.547 1.00 . A A . 27 SER CB 1 1
2 1882 1 1 27 SER H H -3.792 12.768 -8.154 1.00 . A A . 27 SER H 1 1
2 1883 1 1 27 SER HA H -2.012 10.645 -7.450 1.00 . A A . 27 SER HA 1 1
2 1884 1 1 27 SER HB2 H -1.483 9.843 -9.722 1.00 . A A . 27 SER HB2 1 1
2 1885 1 1 27 SER HB3 H -3.197 9.575 -9.386 1.00 . A A . 27 SER HB3 1 1
2 1886 1 1 27 SER HG H -3.099 10.479 -11.387 1.00 . A A . 27 SER HG 1 1
2 1887 1 1 27 SER N N -3.655 11.817 -7.996 1.00 . A A . 27 SER N 1 1
2 1888 1 1 27 SER O O -1.618 13.539 -8.382 1.00 . A A . 27 SER O 1 1
2 1889 1 1 27 SER OG O -2.781 11.080 -10.705 1.00 . A A . 27 SER OG 1 1
2 1890 1 1 28 ALA C C 0.604 13.616 -10.688 1.00 . A A . 28 ALA C 1 1
2 1891 1 1 28 ALA CA C 0.947 12.852 -9.394 1.00 . A A . 28 ALA CA 1 1
2 1892 1 1 28 ALA CB C 2.224 12.053 -9.556 1.00 . A A . 28 ALA CB 1 1
2 1893 1 1 28 ALA H H 0.110 10.984 -8.939 1.00 . A A . 28 ALA H 1 1
2 1894 1 1 28 ALA HA H 1.108 13.572 -8.599 1.00 . A A . 28 ALA HA 1 1
2 1895 1 1 28 ALA HB1 H 2.455 11.539 -8.628 1.00 . A A . 28 ALA HB1 1 1
2 1896 1 1 28 ALA HB2 H 3.048 12.714 -9.803 1.00 . A A . 28 ALA HB2 1 1
2 1897 1 1 28 ALA HB3 H 2.107 11.320 -10.344 1.00 . A A . 28 ALA HB3 1 1
2 1898 1 1 28 ALA N N -0.106 11.944 -8.961 1.00 . A A . 28 ALA N 1 1
2 1899 1 1 28 ALA O O 1.249 14.617 -10.998 1.00 . A A . 28 ALA O 1 1
2 1900 1 1 29 ASN C C -1.976 14.838 -12.266 1.00 . A A . 29 ASN C 1 1
2 1901 1 1 29 ASN CA C -0.899 13.807 -12.653 1.00 . A A . 29 ASN CA 1 1
2 1902 1 1 29 ASN CB C -1.461 12.756 -13.649 1.00 . A A . 29 ASN CB 1 1
2 1903 1 1 29 ASN CG C -2.120 13.365 -14.892 1.00 . A A . 29 ASN CG 1 1
2 1904 1 1 29 ASN H H -0.840 12.300 -11.165 1.00 . A A . 29 ASN H 1 1
2 1905 1 1 29 ASN HA H -0.063 14.329 -13.124 1.00 . A A . 29 ASN HA 1 1
2 1906 1 1 29 ASN HB2 H -0.651 12.115 -13.981 1.00 . A A . 29 ASN HB2 1 1
2 1907 1 1 29 ASN HB3 H -2.195 12.143 -13.137 1.00 . A A . 29 ASN HB3 1 1
2 1908 1 1 29 ASN HD21 H -0.348 13.574 -15.776 1.00 . A A . 29 ASN HD21 1 1
2 1909 1 1 29 ASN HD22 H -1.716 14.094 -16.699 1.00 . A A . 29 ASN HD22 1 1
2 1910 1 1 29 ASN N N -0.400 13.133 -11.439 1.00 . A A . 29 ASN N 1 1
2 1911 1 1 29 ASN ND2 N -1.314 13.714 -15.887 1.00 . A A . 29 ASN ND2 1 1
2 1912 1 1 29 ASN O O -2.045 15.930 -12.843 1.00 . A A . 29 ASN O 1 1
2 1913 1 1 29 ASN OD1 O -3.338 13.537 -14.949 1.00 . A A . 29 ASN OD1 1 1
2 1914 1 1 30 ASP C C -3.315 16.465 -9.857 1.00 . A A . 30 ASP C 1 1
2 1915 1 1 30 ASP CA C -3.883 15.333 -10.743 1.00 . A A . 30 ASP CA 1 1
2 1916 1 1 30 ASP CB C -4.912 14.467 -9.965 1.00 . A A . 30 ASP CB 1 1
2 1917 1 1 30 ASP CG C -6.039 15.274 -9.286 1.00 . A A . 30 ASP CG 1 1
2 1918 1 1 30 ASP H H -2.679 13.592 -10.850 1.00 . A A . 30 ASP H 1 1
2 1919 1 1 30 ASP HA H -4.389 15.789 -11.595 1.00 . A A . 30 ASP HA 1 1
2 1920 1 1 30 ASP HB2 H -5.373 13.766 -10.654 1.00 . A A . 30 ASP HB2 1 1
2 1921 1 1 30 ASP HB3 H -4.382 13.895 -9.210 1.00 . A A . 30 ASP HB3 1 1
2 1922 1 1 30 ASP N N -2.805 14.471 -11.267 1.00 . A A . 30 ASP N 1 1
2 1923 1 1 30 ASP O O -3.979 17.475 -9.633 1.00 . A A . 30 ASP O 1 1
2 1924 1 1 30 ASP OD1 O -6.857 15.888 -9.997 1.00 . A A . 30 ASP OD1 1 1
2 1925 1 1 30 ASP OD2 O -6.122 15.283 -8.043 1.00 . A A . 30 ASP OD2 1 1
2 1926 1 1 31 ILE C C -0.125 17.763 -9.333 1.00 . A A . 31 ILE C 1 1
2 1927 1 1 31 ILE CA C -1.383 17.324 -8.567 1.00 . A A . 31 ILE CA 1 1
2 1928 1 1 31 ILE CB C -1.018 16.782 -7.122 1.00 . A A . 31 ILE CB 1 1
2 1929 1 1 31 ILE CD1 C -2.123 15.866 -4.918 1.00 . A A . 31 ILE CD1 1 1
2 1930 1 1 31 ILE CG1 C -2.312 16.300 -6.370 1.00 . A A . 31 ILE CG1 1 1
2 1931 1 1 31 ILE CG2 C -0.245 17.848 -6.293 1.00 . A A . 31 ILE CG2 1 1
2 1932 1 1 31 ILE H H -1.565 15.502 -9.622 1.00 . A A . 31 ILE H 1 1
2 1933 1 1 31 ILE HA H -2.043 18.187 -8.453 1.00 . A A . 31 ILE HA 1 1
2 1934 1 1 31 ILE HB H -0.357 15.929 -7.251 1.00 . A A . 31 ILE HB 1 1
2 1935 1 1 31 ILE HD11 H -3.065 15.513 -4.523 1.00 . A A . 31 ILE HD11 1 1
2 1936 1 1 31 ILE HD12 H -1.780 16.704 -4.328 1.00 . A A . 31 ILE HD12 1 1
2 1937 1 1 31 ILE HD13 H -1.394 15.071 -4.869 1.00 . A A . 31 ILE HD13 1 1
2 1938 1 1 31 ILE HG12 H -3.037 17.101 -6.363 1.00 . A A . 31 ILE HG12 1 1
2 1939 1 1 31 ILE HG13 H -2.736 15.457 -6.907 1.00 . A A . 31 ILE HG13 1 1
2 1940 1 1 31 ILE HG21 H -0.872 18.718 -6.139 1.00 . A A . 31 ILE HG21 1 1
2 1941 1 1 31 ILE HG22 H 0.652 18.149 -6.824 1.00 . A A . 31 ILE HG22 1 1
2 1942 1 1 31 ILE HG23 H 0.038 17.433 -5.334 1.00 . A A . 31 ILE HG23 1 1
2 1943 1 1 31 ILE N N -2.068 16.306 -9.378 1.00 . A A . 31 ILE N 1 1
2 1944 1 1 31 ILE O O 0.820 16.987 -9.472 1.00 . A A . 31 ILE O 1 1
2 1945 1 1 32 ASP C C 2.188 19.793 -9.714 1.00 . A A . 32 ASP C 1 1
2 1946 1 1 32 ASP CA C 0.972 19.582 -10.635 1.00 . A A . 32 ASP CA 1 1
2 1947 1 1 32 ASP CB C 0.541 20.933 -11.270 1.00 . A A . 32 ASP CB 1 1
2 1948 1 1 32 ASP CG C 1.653 21.616 -12.093 1.00 . A A . 32 ASP CG 1 1
2 1949 1 1 32 ASP H H -0.989 19.499 -9.827 1.00 . A A . 32 ASP H 1 1
2 1950 1 1 32 ASP HA H 1.246 18.893 -11.429 1.00 . A A . 32 ASP HA 1 1
2 1951 1 1 32 ASP HB2 H -0.312 20.759 -11.920 1.00 . A A . 32 ASP HB2 1 1
2 1952 1 1 32 ASP HB3 H 0.229 21.608 -10.479 1.00 . A A . 32 ASP HB3 1 1
2 1953 1 1 32 ASP N N -0.161 18.983 -9.894 1.00 . A A . 32 ASP N 1 1
2 1954 1 1 32 ASP O O 3.335 19.590 -10.130 1.00 . A A . 32 ASP O 1 1
2 1955 1 1 32 ASP OD1 O 1.801 21.301 -13.295 1.00 . A A . 32 ASP OD1 1 1
2 1956 1 1 32 ASP OD2 O 2.383 22.480 -11.548 1.00 . A A . 32 ASP OD2 1 1
2 1957 1 1 33 ALA C C 3.618 19.089 -6.957 1.00 . A A . 33 ALA C 1 1
2 1958 1 1 33 ALA CA C 2.954 20.409 -7.418 1.00 . A A . 33 ALA CA 1 1
2 1959 1 1 33 ALA CB C 2.351 21.145 -6.213 1.00 . A A . 33 ALA CB 1 1
2 1960 1 1 33 ALA H H 0.978 20.385 -8.226 1.00 . A A . 33 ALA H 1 1
2 1961 1 1 33 ALA HA H 3.726 21.046 -7.844 1.00 . A A . 33 ALA HA 1 1
2 1962 1 1 33 ALA HB1 H 1.912 22.079 -6.539 1.00 . A A . 33 ALA HB1 1 1
2 1963 1 1 33 ALA HB2 H 3.122 21.353 -5.483 1.00 . A A . 33 ALA HB2 1 1
2 1964 1 1 33 ALA HB3 H 1.580 20.532 -5.754 1.00 . A A . 33 ALA HB3 1 1
2 1965 1 1 33 ALA N N 1.914 20.199 -8.456 1.00 . A A . 33 ALA N 1 1
2 1966 1 1 33 ALA O O 4.595 19.115 -6.190 1.00 . A A . 33 ALA O 1 1
2 1967 1 1 34 TRP C C 4.890 16.438 -7.992 1.00 . A A . 34 TRP C 1 1
2 1968 1 1 34 TRP CA C 3.641 16.626 -7.116 1.00 . A A . 34 TRP CA 1 1
2 1969 1 1 34 TRP CB C 2.614 15.498 -7.384 1.00 . A A . 34 TRP CB 1 1
2 1970 1 1 34 TRP CD1 C 4.059 13.426 -6.791 1.00 . A A . 34 TRP CD1 1 1
2 1971 1 1 34 TRP CD2 C 2.035 13.458 -5.850 1.00 . A A . 34 TRP CD2 1 1
2 1972 1 1 34 TRP CE2 C 2.703 12.303 -5.434 1.00 . A A . 34 TRP CE2 1 1
2 1973 1 1 34 TRP CE3 C 0.749 13.703 -5.377 1.00 . A A . 34 TRP CE3 1 1
2 1974 1 1 34 TRP CG C 2.920 14.182 -6.702 1.00 . A A . 34 TRP CG 1 1
2 1975 1 1 34 TRP CH2 C 0.864 11.639 -4.130 1.00 . A A . 34 TRP CH2 1 1
2 1976 1 1 34 TRP CZ2 C 2.123 11.377 -4.582 1.00 . A A . 34 TRP CZ2 1 1
2 1977 1 1 34 TRP CZ3 C 0.168 12.786 -4.531 1.00 . A A . 34 TRP CZ3 1 1
2 1978 1 1 34 TRP H H 2.253 17.992 -7.942 1.00 . A A . 34 TRP H 1 1
2 1979 1 1 34 TRP HA H 3.929 16.603 -6.064 1.00 . A A . 34 TRP HA 1 1
2 1980 1 1 34 TRP HB2 H 1.640 15.823 -7.044 1.00 . A A . 34 TRP HB2 1 1
2 1981 1 1 34 TRP HB3 H 2.552 15.309 -8.451 1.00 . A A . 34 TRP HB3 1 1
2 1982 1 1 34 TRP HD1 H 4.928 13.691 -7.381 1.00 . A A . 34 TRP HD1 1 1
2 1983 1 1 34 TRP HE1 H 4.596 11.597 -5.936 1.00 . A A . 34 TRP HE1 1 1
2 1984 1 1 34 TRP HE3 H 0.201 14.584 -5.681 1.00 . A A . 34 TRP HE3 1 1
2 1985 1 1 34 TRP HH2 H 0.373 10.944 -3.464 1.00 . A A . 34 TRP HH2 1 1
2 1986 1 1 34 TRP HZ2 H 2.648 10.487 -4.259 1.00 . A A . 34 TRP HZ2 1 1
2 1987 1 1 34 TRP HZ3 H -0.831 12.957 -4.155 1.00 . A A . 34 TRP HZ3 1 1
2 1988 1 1 34 TRP N N 3.066 17.942 -7.398 1.00 . A A . 34 TRP N 1 1
2 1989 1 1 34 TRP NE1 N 3.924 12.296 -6.037 1.00 . A A . 34 TRP NE1 1 1
2 1990 1 1 34 TRP O O 4.800 16.342 -9.221 1.00 . A A . 34 TRP O 1 1
2 1991 1 1 35 ASP C C 7.957 14.917 -7.360 1.00 . A A . 35 ASP C 1 1
2 1992 1 1 35 ASP CA C 7.362 16.217 -7.935 1.00 . A A . 35 ASP CA 1 1
2 1993 1 1 35 ASP CB C 8.249 17.453 -7.602 1.00 . A A . 35 ASP CB 1 1
2 1994 1 1 35 ASP CG C 9.671 17.398 -8.192 1.00 . A A . 35 ASP CG 1 1
2 1995 1 1 35 ASP H H 5.992 16.515 -6.368 1.00 . A A . 35 ASP H 1 1
2 1996 1 1 35 ASP HA H 7.258 16.120 -9.010 1.00 . A A . 35 ASP HA 1 1
2 1997 1 1 35 ASP HB2 H 7.758 18.347 -7.981 1.00 . A A . 35 ASP HB2 1 1
2 1998 1 1 35 ASP HB3 H 8.323 17.552 -6.520 1.00 . A A . 35 ASP HB3 1 1
2 1999 1 1 35 ASP N N 6.035 16.419 -7.330 1.00 . A A . 35 ASP N 1 1
2 2000 1 1 35 ASP O O 7.384 14.351 -6.419 1.00 . A A . 35 ASP O 1 1
2 2001 1 1 35 ASP OD1 O 9.865 17.810 -9.353 1.00 . A A . 35 ASP OD1 1 1
2 2002 1 1 35 ASP OD2 O 10.602 16.938 -7.493 1.00 . A A . 35 ASP OD2 1 1
2 2003 1 1 36 SER C C 10.137 13.445 -5.898 1.00 . A A . 36 SER C 1 1
2 2004 1 1 36 SER CA C 9.835 13.280 -7.400 1.00 . A A . 36 SER CA 1 1
2 2005 1 1 36 SER CB C 11.171 13.126 -8.184 1.00 . A A . 36 SER CB 1 1
2 2006 1 1 36 SER H H 9.387 14.773 -8.794 1.00 . A A . 36 SER H 1 1
2 2007 1 1 36 SER HA H 9.239 12.388 -7.546 1.00 . A A . 36 SER HA 1 1
2 2008 1 1 36 SER HB2 H 11.705 14.064 -8.160 1.00 . A A . 36 SER HB2 1 1
2 2009 1 1 36 SER HB3 H 11.785 12.379 -7.688 1.00 . A A . 36 SER HB3 1 1
2 2010 1 1 36 SER N N 9.072 14.420 -7.939 1.00 . A A . 36 SER N 1 1
2 2011 1 1 36 SER O O 9.823 12.576 -5.087 1.00 . A A . 36 SER O 1 1
2 2012 1 1 36 SER OG O 11.065 12.721 -9.610 1.00 . A A . 36 SER OG 1 1
2 2013 1 1 37 LEU C C 9.956 15.107 -3.229 1.00 . A A . 37 LEU C 1 1
2 2014 1 1 37 LEU CA C 11.163 14.907 -4.182 1.00 . A A . 37 LEU CA 1 1
2 2015 1 1 37 LEU CB C 12.091 16.157 -4.179 1.00 . A A . 37 LEU CB 1 1
2 2016 1 1 37 LEU CD1 C 14.300 14.871 -3.995 1.00 . A A . 37 LEU CD1 1 1
2 2017 1 1 37 LEU CD2 C 13.548 15.752 -6.277 1.00 . A A . 37 LEU CD2 1 1
2 2018 1 1 37 LEU CG C 13.541 15.977 -4.748 1.00 . A A . 37 LEU CG 1 1
2 2019 1 1 37 LEU H H 10.919 15.235 -6.270 1.00 . A A . 37 LEU H 1 1
2 2020 1 1 37 LEU HA H 11.733 14.056 -3.821 1.00 . A A . 37 LEU HA 1 1
2 2021 1 1 37 LEU HB2 H 11.605 16.938 -4.750 1.00 . A A . 37 LEU HB2 1 1
2 2022 1 1 37 LEU HB3 H 12.182 16.505 -3.153 1.00 . A A . 37 LEU HB3 1 1
2 2023 1 1 37 LEU HD11 H 15.309 14.796 -4.377 1.00 . A A . 37 LEU HD11 1 1
2 2024 1 1 37 LEU HD12 H 13.798 13.919 -4.119 1.00 . A A . 37 LEU HD12 1 1
2 2025 1 1 37 LEU HD13 H 14.338 15.119 -2.942 1.00 . A A . 37 LEU HD13 1 1
2 2026 1 1 37 LEU HD21 H 14.566 15.667 -6.632 1.00 . A A . 37 LEU HD21 1 1
2 2027 1 1 37 LEU HD22 H 13.075 16.596 -6.762 1.00 . A A . 37 LEU HD22 1 1
2 2028 1 1 37 LEU HD23 H 13.001 14.849 -6.524 1.00 . A A . 37 LEU HD23 1 1
2 2029 1 1 37 LEU HG H 14.088 16.895 -4.564 1.00 . A A . 37 LEU HG 1 1
2 2030 1 1 37 LEU N N 10.736 14.586 -5.557 1.00 . A A . 37 LEU N 1 1
2 2031 1 1 37 LEU O O 10.040 14.765 -2.042 1.00 . A A . 37 LEU O 1 1
2 2032 1 1 38 SER C C 6.956 14.440 -2.682 1.00 . A A . 38 SER C 1 1
2 2033 1 1 38 SER CA C 7.583 15.816 -3.010 1.00 . A A . 38 SER CA 1 1
2 2034 1 1 38 SER CB C 6.594 16.677 -3.829 1.00 . A A . 38 SER CB 1 1
2 2035 1 1 38 SER H H 8.873 15.916 -4.697 1.00 . A A . 38 SER H 1 1
2 2036 1 1 38 SER HA H 7.813 16.326 -2.079 1.00 . A A . 38 SER HA 1 1
2 2037 1 1 38 SER HB2 H 6.278 16.132 -4.708 1.00 . A A . 38 SER HB2 1 1
2 2038 1 1 38 SER HB3 H 5.723 16.904 -3.223 1.00 . A A . 38 SER HB3 1 1
2 2039 1 1 38 SER HG H 6.486 18.580 -4.322 1.00 . A A . 38 SER HG 1 1
2 2040 1 1 38 SER N N 8.845 15.640 -3.764 1.00 . A A . 38 SER N 1 1
2 2041 1 1 38 SER O O 6.358 14.252 -1.616 1.00 . A A . 38 SER O 1 1
2 2042 1 1 38 SER OG O 7.175 17.900 -4.249 1.00 . A A . 38 SER OG 1 1
2 2043 1 1 39 HIS C C 7.488 11.391 -2.376 1.00 . A A . 39 HIS C 1 1
2 2044 1 1 39 HIS CA C 6.678 12.088 -3.476 1.00 . A A . 39 HIS CA 1 1
2 2045 1 1 39 HIS CB C 6.840 11.327 -4.815 1.00 . A A . 39 HIS CB 1 1
2 2046 1 1 39 HIS CD2 C 6.740 8.745 -5.157 1.00 . A A . 39 HIS CD2 1 1
2 2047 1 1 39 HIS CE1 C 4.606 8.515 -4.808 1.00 . A A . 39 HIS CE1 1 1
2 2048 1 1 39 HIS CG C 6.202 9.955 -4.859 1.00 . A A . 39 HIS CG 1 1
2 2049 1 1 39 HIS H H 7.519 13.763 -4.481 1.00 . A A . 39 HIS H 1 1
2 2050 1 1 39 HIS HA H 5.630 12.093 -3.193 1.00 . A A . 39 HIS HA 1 1
2 2051 1 1 39 HIS HB2 H 6.389 11.912 -5.610 1.00 . A A . 39 HIS HB2 1 1
2 2052 1 1 39 HIS HB3 H 7.898 11.213 -5.034 1.00 . A A . 39 HIS HB3 1 1
2 2053 1 1 39 HIS HD2 H 7.763 8.544 -5.432 1.00 . A A . 39 HIS HD2 1 1
2 2054 1 1 39 HIS HE1 H 3.621 8.079 -4.754 1.00 . A A . 39 HIS HE1 1 1
2 2055 1 1 39 HIS HE2 H 5.741 6.927 -5.491 1.00 . A A . 39 HIS HE2 1 1
2 2056 1 1 39 HIS N N 7.115 13.491 -3.631 1.00 . A A . 39 HIS N 1 1
2 2057 1 1 39 HIS ND1 N 4.861 9.795 -4.636 1.00 . A A . 39 HIS ND1 1 1
2 2058 1 1 39 HIS NE2 N 5.714 7.834 -5.119 1.00 . A A . 39 HIS NE2 1 1
2 2059 1 1 39 HIS O O 6.940 10.639 -1.565 1.00 . A A . 39 HIS O 1 1
2 2060 1 1 40 MET C C 9.319 11.630 0.058 1.00 . A A . 40 MET C 1 1
2 2061 1 1 40 MET CA C 9.715 11.121 -1.339 1.00 . A A . 40 MET CA 1 1
2 2062 1 1 40 MET CB C 11.191 11.479 -1.650 1.00 . A A . 40 MET CB 1 1
2 2063 1 1 40 MET CE C 12.329 8.437 -1.841 1.00 . A A . 40 MET CE 1 1
2 2064 1 1 40 MET CG C 11.713 10.935 -2.989 1.00 . A A . 40 MET CG 1 1
2 2065 1 1 40 MET H H 9.179 12.234 -3.065 1.00 . A A . 40 MET H 1 1
2 2066 1 1 40 MET HA H 9.610 10.033 -1.356 1.00 . A A . 40 MET HA 1 1
2 2067 1 1 40 MET HB2 H 11.297 12.561 -1.661 1.00 . A A . 40 MET HB2 1 1
2 2068 1 1 40 MET HB3 H 11.821 11.079 -0.861 1.00 . A A . 40 MET HB3 1 1
2 2069 1 1 40 MET HE1 H 13.370 8.710 -1.922 1.00 . A A . 40 MET HE1 1 1
2 2070 1 1 40 MET HE2 H 12.237 7.363 -1.873 1.00 . A A . 40 MET HE2 1 1
2 2071 1 1 40 MET HE3 H 11.934 8.802 -0.904 1.00 . A A . 40 MET HE3 1 1
2 2072 1 1 40 MET HG2 H 11.221 11.463 -3.800 1.00 . A A . 40 MET HG2 1 1
2 2073 1 1 40 MET HG3 H 12.779 11.112 -3.052 1.00 . A A . 40 MET HG3 1 1
2 2074 1 1 40 MET N N 8.807 11.663 -2.359 1.00 . A A . 40 MET N 1 1
2 2075 1 1 40 MET O O 9.296 10.853 1.015 1.00 . A A . 40 MET O 1 1
2 2076 1 1 40 MET SD S 11.410 9.160 -3.205 1.00 . A A . 40 MET SD 1 1
2 2077 1 1 41 ASN C C 7.145 12.905 1.820 1.00 . A A . 41 ASN C 1 1
2 2078 1 1 41 ASN CA C 8.456 13.572 1.373 1.00 . A A . 41 ASN CA 1 1
2 2079 1 1 41 ASN CB C 8.222 15.100 1.181 1.00 . A A . 41 ASN CB 1 1
2 2080 1 1 41 ASN CG C 9.494 15.894 0.896 1.00 . A A . 41 ASN CG 1 1
2 2081 1 1 41 ASN H H 9.046 13.489 -0.674 1.00 . A A . 41 ASN H 1 1
2 2082 1 1 41 ASN HA H 9.206 13.423 2.148 1.00 . A A . 41 ASN HA 1 1
2 2083 1 1 41 ASN HB2 H 7.538 15.252 0.354 1.00 . A A . 41 ASN HB2 1 1
2 2084 1 1 41 ASN HB3 H 7.773 15.509 2.082 1.00 . A A . 41 ASN HB3 1 1
2 2085 1 1 41 ASN HD21 H 8.455 17.242 -0.126 1.00 . A A . 41 ASN HD21 1 1
2 2086 1 1 41 ASN HD22 H 10.158 17.522 -0.017 1.00 . A A . 41 ASN HD22 1 1
2 2087 1 1 41 ASN N N 8.966 12.936 0.134 1.00 . A A . 41 ASN N 1 1
2 2088 1 1 41 ASN ND2 N 9.357 16.996 0.179 1.00 . A A . 41 ASN ND2 1 1
2 2089 1 1 41 ASN O O 6.933 12.689 3.014 1.00 . A A . 41 ASN O 1 1
2 2090 1 1 41 ASN OD1 O 10.585 15.528 1.327 1.00 . A A . 41 ASN OD1 1 1
2 2091 1 1 42 LEU C C 5.093 10.585 1.757 1.00 . A A . 42 LEU C 1 1
2 2092 1 1 42 LEU CA C 4.955 11.972 1.099 1.00 . A A . 42 LEU CA 1 1
2 2093 1 1 42 LEU CB C 4.143 11.912 -0.242 1.00 . A A . 42 LEU CB 1 1
2 2094 1 1 42 LEU CD1 C 2.330 10.052 -0.065 1.00 . A A . 42 LEU CD1 1 1
2 2095 1 1 42 LEU CD2 C 1.940 12.349 0.989 1.00 . A A . 42 LEU CD2 1 1
2 2096 1 1 42 LEU CG C 2.611 11.569 -0.163 1.00 . A A . 42 LEU CG 1 1
2 2097 1 1 42 LEU H H 6.537 12.751 -0.088 1.00 . A A . 42 LEU H 1 1
2 2098 1 1 42 LEU HA H 4.437 12.634 1.789 1.00 . A A . 42 LEU HA 1 1
2 2099 1 1 42 LEU HB2 H 4.234 12.884 -0.721 1.00 . A A . 42 LEU HB2 1 1
2 2100 1 1 42 LEU HB3 H 4.622 11.186 -0.893 1.00 . A A . 42 LEU HB3 1 1
2 2101 1 1 42 LEU HD11 H 2.768 9.650 0.841 1.00 . A A . 42 LEU HD11 1 1
2 2102 1 1 42 LEU HD12 H 2.763 9.552 -0.921 1.00 . A A . 42 LEU HD12 1 1
2 2103 1 1 42 LEU HD13 H 1.261 9.876 -0.057 1.00 . A A . 42 LEU HD13 1 1
2 2104 1 1 42 LEU HD21 H 0.877 12.161 0.980 1.00 . A A . 42 LEU HD21 1 1
2 2105 1 1 42 LEU HD22 H 2.112 13.408 0.857 1.00 . A A . 42 LEU HD22 1 1
2 2106 1 1 42 LEU HD23 H 2.351 12.033 1.942 1.00 . A A . 42 LEU HD23 1 1
2 2107 1 1 42 LEU HG H 2.141 11.902 -1.081 1.00 . A A . 42 LEU HG 1 1
2 2108 1 1 42 LEU N N 6.281 12.572 0.843 1.00 . A A . 42 LEU N 1 1
2 2109 1 1 42 LEU O O 4.488 10.325 2.811 1.00 . A A . 42 LEU O 1 1
2 2110 1 1 43 ILE C C 6.756 8.321 2.994 1.00 . A A . 43 ILE C 1 1
2 2111 1 1 43 ILE CA C 6.131 8.333 1.590 1.00 . A A . 43 ILE CA 1 1
2 2112 1 1 43 ILE CB C 6.989 7.492 0.536 1.00 . A A . 43 ILE CB 1 1
2 2113 1 1 43 ILE CD1 C 5.251 7.893 -1.386 1.00 . A A . 43 ILE CD1 1 1
2 2114 1 1 43 ILE CG1 C 6.083 6.895 -0.603 1.00 . A A . 43 ILE CG1 1 1
2 2115 1 1 43 ILE CG2 C 7.821 6.356 1.200 1.00 . A A . 43 ILE CG2 1 1
2 2116 1 1 43 ILE H H 6.393 10.033 0.336 1.00 . A A . 43 ILE H 1 1
2 2117 1 1 43 ILE HA H 5.144 7.869 1.661 1.00 . A A . 43 ILE HA 1 1
2 2118 1 1 43 ILE HB H 7.698 8.177 0.080 1.00 . A A . 43 ILE HB 1 1
2 2119 1 1 43 ILE HD11 H 4.584 8.419 -0.717 1.00 . A A . 43 ILE HD11 1 1
2 2120 1 1 43 ILE HD12 H 4.672 7.366 -2.128 1.00 . A A . 43 ILE HD12 1 1
2 2121 1 1 43 ILE HD13 H 5.903 8.601 -1.877 1.00 . A A . 43 ILE HD13 1 1
2 2122 1 1 43 ILE HG12 H 6.705 6.381 -1.321 1.00 . A A . 43 ILE HG12 1 1
2 2123 1 1 43 ILE HG13 H 5.397 6.180 -0.165 1.00 . A A . 43 ILE HG13 1 1
2 2124 1 1 43 ILE HG21 H 8.521 6.784 1.909 1.00 . A A . 43 ILE HG21 1 1
2 2125 1 1 43 ILE HG22 H 8.373 5.809 0.446 1.00 . A A . 43 ILE HG22 1 1
2 2126 1 1 43 ILE HG23 H 7.159 5.676 1.722 1.00 . A A . 43 ILE HG23 1 1
2 2127 1 1 43 ILE N N 5.913 9.722 1.134 1.00 . A A . 43 ILE N 1 1
2 2128 1 1 43 ILE O O 6.234 7.656 3.885 1.00 . A A . 43 ILE O 1 1
2 2129 1 1 44 VAL C C 7.686 9.702 5.641 1.00 . A A . 44 VAL C 1 1
2 2130 1 1 44 VAL CA C 8.550 9.139 4.497 1.00 . A A . 44 VAL CA 1 1
2 2131 1 1 44 VAL CB C 9.907 9.919 4.421 1.00 . A A . 44 VAL CB 1 1
2 2132 1 1 44 VAL CG1 C 10.839 9.302 3.354 1.00 . A A . 44 VAL CG1 1 1
2 2133 1 1 44 VAL CG2 C 9.712 11.437 4.195 1.00 . A A . 44 VAL CG2 1 1
2 2134 1 1 44 VAL H H 8.140 9.709 2.483 1.00 . A A . 44 VAL H 1 1
2 2135 1 1 44 VAL HA H 8.786 8.101 4.741 1.00 . A A . 44 VAL HA 1 1
2 2136 1 1 44 VAL HB H 10.393 9.793 5.381 1.00 . A A . 44 VAL HB 1 1
2 2137 1 1 44 VAL HG11 H 10.372 9.367 2.377 1.00 . A A . 44 VAL HG11 1 1
2 2138 1 1 44 VAL HG12 H 11.026 8.260 3.587 1.00 . A A . 44 VAL HG12 1 1
2 2139 1 1 44 VAL HG13 H 11.783 9.833 3.334 1.00 . A A . 44 VAL HG13 1 1
2 2140 1 1 44 VAL HG21 H 9.198 11.603 3.256 1.00 . A A . 44 VAL HG21 1 1
2 2141 1 1 44 VAL HG22 H 10.675 11.940 4.166 1.00 . A A . 44 VAL HG22 1 1
2 2142 1 1 44 VAL HG23 H 9.124 11.853 5.001 1.00 . A A . 44 VAL HG23 1 1
2 2143 1 1 44 VAL N N 7.827 9.121 3.207 1.00 . A A . 44 VAL N 1 1
2 2144 1 1 44 VAL O O 7.901 9.351 6.800 1.00 . A A . 44 VAL O 1 1
2 2145 1 1 45 SER C C 4.776 9.954 6.708 1.00 . A A . 45 SER C 1 1
2 2146 1 1 45 SER CA C 5.717 11.087 6.254 1.00 . A A . 45 SER CA 1 1
2 2147 1 1 45 SER CB C 4.915 12.264 5.654 1.00 . A A . 45 SER CB 1 1
2 2148 1 1 45 SER H H 6.697 10.904 4.368 1.00 . A A . 45 SER H 1 1
2 2149 1 1 45 SER HA H 6.258 11.451 7.129 1.00 . A A . 45 SER HA 1 1
2 2150 1 1 45 SER HB2 H 4.495 11.968 4.701 1.00 . A A . 45 SER HB2 1 1
2 2151 1 1 45 SER HB3 H 4.111 12.547 6.325 1.00 . A A . 45 SER HB3 1 1
2 2152 1 1 45 SER HG H 6.551 13.118 5.000 1.00 . A A . 45 SER HG 1 1
2 2153 1 1 45 SER N N 6.722 10.584 5.295 1.00 . A A . 45 SER N 1 1
2 2154 1 1 45 SER O O 4.431 9.870 7.883 1.00 . A A . 45 SER O 1 1
2 2155 1 1 45 SER OG O 5.745 13.394 5.451 1.00 . A A . 45 SER OG 1 1
2 2156 1 1 46 LEU C C 4.366 6.873 6.939 1.00 . A A . 46 LEU C 1 1
2 2157 1 1 46 LEU CA C 3.557 7.890 6.097 1.00 . A A . 46 LEU CA 1 1
2 2158 1 1 46 LEU CB C 3.023 7.235 4.794 1.00 . A A . 46 LEU CB 1 1
2 2159 1 1 46 LEU CD1 C 1.706 7.414 2.590 1.00 . A A . 46 LEU CD1 1 1
2 2160 1 1 46 LEU CD2 C 0.887 8.630 4.676 1.00 . A A . 46 LEU CD2 1 1
2 2161 1 1 46 LEU CG C 2.117 8.135 3.894 1.00 . A A . 46 LEU CG 1 1
2 2162 1 1 46 LEU H H 4.673 9.208 4.845 1.00 . A A . 46 LEU H 1 1
2 2163 1 1 46 LEU HA H 2.712 8.231 6.689 1.00 . A A . 46 LEU HA 1 1
2 2164 1 1 46 LEU HB2 H 3.881 6.920 4.205 1.00 . A A . 46 LEU HB2 1 1
2 2165 1 1 46 LEU HB3 H 2.458 6.345 5.065 1.00 . A A . 46 LEU HB3 1 1
2 2166 1 1 46 LEU HD11 H 1.097 8.074 1.984 1.00 . A A . 46 LEU HD11 1 1
2 2167 1 1 46 LEU HD12 H 1.140 6.519 2.819 1.00 . A A . 46 LEU HD12 1 1
2 2168 1 1 46 LEU HD13 H 2.594 7.141 2.035 1.00 . A A . 46 LEU HD13 1 1
2 2169 1 1 46 LEU HD21 H 0.277 9.259 4.041 1.00 . A A . 46 LEU HD21 1 1
2 2170 1 1 46 LEU HD22 H 1.213 9.209 5.531 1.00 . A A . 46 LEU HD22 1 1
2 2171 1 1 46 LEU HD23 H 0.299 7.786 5.022 1.00 . A A . 46 LEU HD23 1 1
2 2172 1 1 46 LEU HG H 2.687 9.012 3.601 1.00 . A A . 46 LEU HG 1 1
2 2173 1 1 46 LEU N N 4.386 9.070 5.775 1.00 . A A . 46 LEU N 1 1
2 2174 1 1 46 LEU O O 3.827 6.239 7.858 1.00 . A A . 46 LEU O 1 1
2 2175 1 1 47 GLU C C 6.792 6.272 8.790 1.00 . A A . 47 GLU C 1 1
2 2176 1 1 47 GLU CA C 6.608 5.863 7.318 1.00 . A A . 47 GLU CA 1 1
2 2177 1 1 47 GLU CB C 7.985 5.840 6.590 1.00 . A A . 47 GLU CB 1 1
2 2178 1 1 47 GLU CD C 7.707 3.810 4.998 1.00 . A A . 47 GLU CD 1 1
2 2179 1 1 47 GLU CG C 7.952 5.323 5.131 1.00 . A A . 47 GLU CG 1 1
2 2180 1 1 47 GLU H H 6.016 7.316 5.892 1.00 . A A . 47 GLU H 1 1
2 2181 1 1 47 GLU HA H 6.184 4.863 7.286 1.00 . A A . 47 GLU HA 1 1
2 2182 1 1 47 GLU HB2 H 8.381 6.854 6.576 1.00 . A A . 47 GLU HB2 1 1
2 2183 1 1 47 GLU HB3 H 8.673 5.216 7.155 1.00 . A A . 47 GLU HB3 1 1
2 2184 1 1 47 GLU HG2 H 7.160 5.843 4.598 1.00 . A A . 47 GLU HG2 1 1
2 2185 1 1 47 GLU HG3 H 8.900 5.574 4.656 1.00 . A A . 47 GLU HG3 1 1
2 2186 1 1 47 GLU N N 5.672 6.765 6.626 1.00 . A A . 47 GLU N 1 1
2 2187 1 1 47 GLU O O 6.762 5.420 9.668 1.00 . A A . 47 GLU O 1 1
2 2188 1 1 47 GLU OE1 O 6.556 3.358 5.160 1.00 . A A . 47 GLU OE1 1 1
2 2189 1 1 47 GLU OE2 O 8.670 3.064 4.707 1.00 . A A . 47 GLU OE2 1 1
2 2190 1 1 48 VAL C C 5.929 8.144 11.237 1.00 . A A . 48 VAL C 1 1
2 2191 1 1 48 VAL CA C 7.238 8.086 10.418 1.00 . A A . 48 VAL CA 1 1
2 2192 1 1 48 VAL CB C 7.968 9.487 10.435 1.00 . A A . 48 VAL CB 1 1
2 2193 1 1 48 VAL CG1 C 9.380 9.388 9.817 1.00 . A A . 48 VAL CG1 1 1
2 2194 1 1 48 VAL CG2 C 7.148 10.607 9.746 1.00 . A A . 48 VAL CG2 1 1
2 2195 1 1 48 VAL H H 7.074 8.200 8.298 1.00 . A A . 48 VAL H 1 1
2 2196 1 1 48 VAL HA H 7.903 7.369 10.913 1.00 . A A . 48 VAL HA 1 1
2 2197 1 1 48 VAL HB H 8.094 9.764 11.474 1.00 . A A . 48 VAL HB 1 1
2 2198 1 1 48 VAL HG11 H 9.966 8.655 10.358 1.00 . A A . 48 VAL HG11 1 1
2 2199 1 1 48 VAL HG12 H 9.874 10.348 9.880 1.00 . A A . 48 VAL HG12 1 1
2 2200 1 1 48 VAL HG13 H 9.309 9.093 8.775 1.00 . A A . 48 VAL HG13 1 1
2 2201 1 1 48 VAL HG21 H 6.181 10.704 10.225 1.00 . A A . 48 VAL HG21 1 1
2 2202 1 1 48 VAL HG22 H 7.001 10.367 8.699 1.00 . A A . 48 VAL HG22 1 1
2 2203 1 1 48 VAL HG23 H 7.675 11.553 9.825 1.00 . A A . 48 VAL HG23 1 1
2 2204 1 1 48 VAL N N 7.015 7.580 9.048 1.00 . A A . 48 VAL N 1 1
2 2205 1 1 48 VAL O O 5.912 7.725 12.402 1.00 . A A . 48 VAL O 1 1
2 2206 1 1 49 HIS C C 2.950 7.457 11.721 1.00 . A A . 49 HIS C 1 1
2 2207 1 1 49 HIS CA C 3.531 8.813 11.296 1.00 . A A . 49 HIS CA 1 1
2 2208 1 1 49 HIS CB C 2.510 9.579 10.400 1.00 . A A . 49 HIS CB 1 1
2 2209 1 1 49 HIS CD2 C 3.581 11.914 9.974 1.00 . A A . 49 HIS CD2 1 1
2 2210 1 1 49 HIS CE1 C 2.045 13.148 10.932 1.00 . A A . 49 HIS CE1 1 1
2 2211 1 1 49 HIS CG C 2.630 11.080 10.446 1.00 . A A . 49 HIS CG 1 1
2 2212 1 1 49 HIS H H 4.924 8.946 9.688 1.00 . A A . 49 HIS H 1 1
2 2213 1 1 49 HIS HA H 3.712 9.399 12.195 1.00 . A A . 49 HIS HA 1 1
2 2214 1 1 49 HIS HB2 H 2.641 9.276 9.371 1.00 . A A . 49 HIS HB2 1 1
2 2215 1 1 49 HIS HB3 H 1.498 9.330 10.703 1.00 . A A . 49 HIS HB3 1 1
2 2216 1 1 49 HIS HD1 H 0.856 11.572 11.473 1.00 . A A . 49 HIS HD1 1 1
2 2217 1 1 49 HIS HD2 H 4.479 11.625 9.440 1.00 . A A . 49 HIS HD2 1 1
2 2218 1 1 49 HIS HE1 H 1.493 14.002 11.311 1.00 . A A . 49 HIS HE1 1 1
2 2219 1 1 49 HIS HE2 H 3.790 13.978 10.257 1.00 . A A . 49 HIS HE2 1 1
2 2220 1 1 49 HIS N N 4.839 8.653 10.619 1.00 . A A . 49 HIS N 1 1
2 2221 1 1 49 HIS ND1 N 1.682 11.886 11.039 1.00 . A A . 49 HIS ND1 1 1
2 2222 1 1 49 HIS NE2 N 3.199 13.191 10.290 1.00 . A A . 49 HIS NE2 1 1
2 2223 1 1 49 HIS O O 2.745 7.208 12.912 1.00 . A A . 49 HIS O 1 1
2 2224 1 1 50 TYR C C 3.045 4.188 11.358 1.00 . A A . 50 TYR C 1 1
2 2225 1 1 50 TYR CA C 2.051 5.290 10.954 1.00 . A A . 50 TYR CA 1 1
2 2226 1 1 50 TYR CB C 1.279 4.884 9.668 1.00 . A A . 50 TYR CB 1 1
2 2227 1 1 50 TYR CD1 C 0.615 6.981 8.374 1.00 . A A . 50 TYR CD1 1 1
2 2228 1 1 50 TYR CD2 C -1.082 5.872 9.637 1.00 . A A . 50 TYR CD2 1 1
2 2229 1 1 50 TYR CE1 C -0.296 7.935 7.980 1.00 . A A . 50 TYR CE1 1 1
2 2230 1 1 50 TYR CE2 C -1.999 6.831 9.245 1.00 . A A . 50 TYR CE2 1 1
2 2231 1 1 50 TYR CG C 0.249 5.930 9.216 1.00 . A A . 50 TYR CG 1 1
2 2232 1 1 50 TYR CZ C -1.601 7.855 8.408 1.00 . A A . 50 TYR CZ 1 1
2 2233 1 1 50 TYR H H 3.082 6.770 9.842 1.00 . A A . 50 TYR H 1 1
2 2234 1 1 50 TYR HA H 1.330 5.422 11.764 1.00 . A A . 50 TYR HA 1 1
2 2235 1 1 50 TYR HB2 H 1.985 4.736 8.859 1.00 . A A . 50 TYR HB2 1 1
2 2236 1 1 50 TYR HB3 H 0.755 3.947 9.844 1.00 . A A . 50 TYR HB3 1 1
2 2237 1 1 50 TYR HD1 H 1.643 7.047 8.033 1.00 . A A . 50 TYR HD1 1 1
2 2238 1 1 50 TYR HD2 H -1.396 5.065 10.291 1.00 . A A . 50 TYR HD2 1 1
2 2239 1 1 50 TYR HE1 H 0.017 8.739 7.328 1.00 . A A . 50 TYR HE1 1 1
2 2240 1 1 50 TYR HE2 H -3.024 6.768 9.586 1.00 . A A . 50 TYR HE2 1 1
2 2241 1 1 50 TYR HH H -2.425 8.977 7.084 1.00 . A A . 50 TYR HH 1 1
2 2242 1 1 50 TYR N N 2.740 6.574 10.741 1.00 . A A . 50 TYR N 1 1
2 2243 1 1 50 TYR O O 2.626 3.063 11.590 1.00 . A A . 50 TYR O 1 1
2 2244 1 1 50 TYR OH O -2.503 8.819 8.029 1.00 . A A . 50 TYR OH 1 1
2 2245 1 1 51 LYS C C 5.360 2.280 11.001 1.00 . A A . 51 LYS C 1 1
2 2246 1 1 51 LYS CA C 5.491 3.622 11.750 1.00 . A A . 51 LYS CA 1 1
2 2247 1 1 51 LYS CB C 5.853 3.505 13.289 1.00 . A A . 51 LYS CB 1 1
2 2248 1 1 51 LYS CD C 3.781 2.498 14.499 1.00 . A A . 51 LYS CD 1 1
2 2249 1 1 51 LYS CE C 2.676 2.750 15.543 1.00 . A A . 51 LYS CE 1 1
2 2250 1 1 51 LYS CG C 4.713 3.717 14.319 1.00 . A A . 51 LYS CG 1 1
2 2251 1 1 51 LYS H H 4.581 5.493 11.343 1.00 . A A . 51 LYS H 1 1
2 2252 1 1 51 LYS HA H 6.337 4.114 11.277 1.00 . A A . 51 LYS HA 1 1
2 2253 1 1 51 LYS HB2 H 6.280 2.526 13.476 1.00 . A A . 51 LYS HB2 1 1
2 2254 1 1 51 LYS HB3 H 6.625 4.239 13.510 1.00 . A A . 51 LYS HB3 1 1
2 2255 1 1 51 LYS HD2 H 3.316 2.270 13.546 1.00 . A A . 51 LYS HD2 1 1
2 2256 1 1 51 LYS HD3 H 4.374 1.645 14.814 1.00 . A A . 51 LYS HD3 1 1
2 2257 1 1 51 LYS HE2 H 2.064 3.583 15.221 1.00 . A A . 51 LYS HE2 1 1
2 2258 1 1 51 LYS HE3 H 2.059 1.865 15.621 1.00 . A A . 51 LYS HE3 1 1
2 2259 1 1 51 LYS HG2 H 5.157 3.951 15.281 1.00 . A A . 51 LYS HG2 1 1
2 2260 1 1 51 LYS HG3 H 4.118 4.568 13.998 1.00 . A A . 51 LYS HG3 1 1
2 2261 1 1 51 LYS HZ1 H 2.469 3.225 17.566 1.00 . A A . 51 LYS HZ1 1 1
2 2262 1 1 51 LYS HZ2 H 3.832 3.915 16.843 1.00 . A A . 51 LYS HZ2 1 1
2 2263 1 1 51 LYS HZ3 H 3.820 2.270 17.227 1.00 . A A . 51 LYS HZ3 1 1
2 2264 1 1 51 LYS N N 4.358 4.549 11.467 1.00 . A A . 51 LYS N 1 1
2 2265 1 1 51 LYS NZ N 3.236 3.061 16.888 1.00 . A A . 51 LYS NZ 1 1
2 2266 1 1 51 LYS O O 5.325 1.195 11.593 1.00 . A A . 51 LYS O 1 1
2 2267 1 1 52 ILE C C 6.273 1.150 7.791 1.00 . A A . 52 ILE C 1 1
2 2268 1 1 52 ILE CA C 5.045 1.302 8.716 1.00 . A A . 52 ILE CA 1 1
2 2269 1 1 52 ILE CB C 3.730 1.518 7.865 1.00 . A A . 52 ILE CB 1 1
2 2270 1 1 52 ILE CD1 C 2.519 3.188 6.261 1.00 . A A . 52 ILE CD1 1 1
2 2271 1 1 52 ILE CG1 C 3.762 2.881 7.095 1.00 . A A . 52 ILE CG1 1 1
2 2272 1 1 52 ILE CG2 C 2.473 1.398 8.759 1.00 . A A . 52 ILE CG2 1 1
2 2273 1 1 52 ILE H H 5.389 3.309 9.288 1.00 . A A . 52 ILE H 1 1
2 2274 1 1 52 ILE HA H 4.933 0.382 9.286 1.00 . A A . 52 ILE HA 1 1
2 2275 1 1 52 ILE HB H 3.671 0.710 7.134 1.00 . A A . 52 ILE HB 1 1
2 2276 1 1 52 ILE HD11 H 2.649 4.139 5.764 1.00 . A A . 52 ILE HD11 1 1
2 2277 1 1 52 ILE HD12 H 1.655 3.241 6.908 1.00 . A A . 52 ILE HD12 1 1
2 2278 1 1 52 ILE HD13 H 2.368 2.413 5.518 1.00 . A A . 52 ILE HD13 1 1
2 2279 1 1 52 ILE HG12 H 3.878 3.691 7.805 1.00 . A A . 52 ILE HG12 1 1
2 2280 1 1 52 ILE HG13 H 4.616 2.886 6.423 1.00 . A A . 52 ILE HG13 1 1
2 2281 1 1 52 ILE HG21 H 2.487 2.165 9.523 1.00 . A A . 52 ILE HG21 1 1
2 2282 1 1 52 ILE HG22 H 2.460 0.425 9.233 1.00 . A A . 52 ILE HG22 1 1
2 2283 1 1 52 ILE HG23 H 1.584 1.507 8.155 1.00 . A A . 52 ILE HG23 1 1
2 2284 1 1 52 ILE N N 5.264 2.411 9.662 1.00 . A A . 52 ILE N 1 1
2 2285 1 1 52 ILE O O 7.275 1.855 7.971 1.00 . A A . 52 ILE O 1 1
2 2286 1 1 53 LYS C C 6.747 -0.260 4.443 1.00 . A A . 53 LYS C 1 1
2 2287 1 1 53 LYS CA C 7.301 -0.019 5.860 1.00 . A A . 53 LYS CA 1 1
2 2288 1 1 53 LYS CB C 8.163 -1.236 6.303 1.00 . A A . 53 LYS CB 1 1
2 2289 1 1 53 LYS CD C 10.117 -2.833 5.731 1.00 . A A . 53 LYS CD 1 1
2 2290 1 1 53 LYS CE C 11.287 -3.121 4.768 1.00 . A A . 53 LYS CE 1 1
2 2291 1 1 53 LYS CG C 9.338 -1.554 5.345 1.00 . A A . 53 LYS CG 1 1
2 2292 1 1 53 LYS H H 5.387 -0.323 6.739 1.00 . A A . 53 LYS H 1 1
2 2293 1 1 53 LYS HA H 7.937 0.871 5.836 1.00 . A A . 53 LYS HA 1 1
2 2294 1 1 53 LYS HB2 H 8.568 -1.035 7.292 1.00 . A A . 53 LYS HB2 1 1
2 2295 1 1 53 LYS HB3 H 7.523 -2.113 6.367 1.00 . A A . 53 LYS HB3 1 1
2 2296 1 1 53 LYS HD2 H 10.509 -2.722 6.737 1.00 . A A . 53 LYS HD2 1 1
2 2297 1 1 53 LYS HD3 H 9.432 -3.676 5.711 1.00 . A A . 53 LYS HD3 1 1
2 2298 1 1 53 LYS HE2 H 10.901 -3.226 3.764 1.00 . A A . 53 LYS HE2 1 1
2 2299 1 1 53 LYS HE3 H 11.984 -2.291 4.799 1.00 . A A . 53 LYS HE3 1 1
2 2300 1 1 53 LYS HG2 H 8.938 -1.681 4.341 1.00 . A A . 53 LYS HG2 1 1
2 2301 1 1 53 LYS HG3 H 10.020 -0.710 5.344 1.00 . A A . 53 LYS HG3 1 1
2 2302 1 1 53 LYS HZ1 H 12.406 -4.294 6.081 1.00 . A A . 53 LYS HZ1 1 1
2 2303 1 1 53 LYS HZ2 H 12.799 -4.531 4.456 1.00 . A A . 53 LYS HZ2 1 1
2 2304 1 1 53 LYS HZ3 H 11.371 -5.187 5.082 1.00 . A A . 53 LYS HZ3 1 1
2 2305 1 1 53 LYS N N 6.203 0.219 6.820 1.00 . A A . 53 LYS N 1 1
2 2306 1 1 53 LYS NZ N 12.016 -4.371 5.121 1.00 . A A . 53 LYS NZ 1 1
2 2307 1 1 53 LYS O O 6.120 -1.290 4.191 1.00 . A A . 53 LYS O 1 1
2 2308 1 1 54 PHE C C 8.025 -0.071 1.454 1.00 . A A . 54 PHE C 1 1
2 2309 1 1 54 PHE CA C 6.753 0.517 2.087 1.00 . A A . 54 PHE CA 1 1
2 2310 1 1 54 PHE CB C 6.428 1.860 1.388 1.00 . A A . 54 PHE CB 1 1
2 2311 1 1 54 PHE CD1 C 3.907 1.867 1.725 1.00 . A A . 54 PHE CD1 1 1
2 2312 1 1 54 PHE CD2 C 5.121 3.836 2.324 1.00 . A A . 54 PHE CD2 1 1
2 2313 1 1 54 PHE CE1 C 2.728 2.483 2.108 1.00 . A A . 54 PHE CE1 1 1
2 2314 1 1 54 PHE CE2 C 3.946 4.447 2.701 1.00 . A A . 54 PHE CE2 1 1
2 2315 1 1 54 PHE CG C 5.127 2.532 1.827 1.00 . A A . 54 PHE CG 1 1
2 2316 1 1 54 PHE CZ C 2.750 3.770 2.597 1.00 . A A . 54 PHE CZ 1 1
2 2317 1 1 54 PHE H H 7.268 1.581 3.851 1.00 . A A . 54 PHE H 1 1
2 2318 1 1 54 PHE HA H 5.928 -0.176 1.940 1.00 . A A . 54 PHE HA 1 1
2 2319 1 1 54 PHE HB2 H 7.243 2.554 1.571 1.00 . A A . 54 PHE HB2 1 1
2 2320 1 1 54 PHE HB3 H 6.359 1.697 0.316 1.00 . A A . 54 PHE HB3 1 1
2 2321 1 1 54 PHE HD1 H 3.876 0.850 1.339 1.00 . A A . 54 PHE HD1 1 1
2 2322 1 1 54 PHE HD2 H 6.058 4.376 2.412 1.00 . A A . 54 PHE HD2 1 1
2 2323 1 1 54 PHE HE1 H 1.788 1.951 2.025 1.00 . A A . 54 PHE HE1 1 1
2 2324 1 1 54 PHE HE2 H 3.964 5.458 3.082 1.00 . A A . 54 PHE HE2 1 1
2 2325 1 1 54 PHE HZ H 1.826 4.250 2.895 1.00 . A A . 54 PHE HZ 1 1
2 2326 1 1 54 PHE N N 6.965 0.705 3.535 1.00 . A A . 54 PHE N 1 1
2 2327 1 1 54 PHE O O 9.143 0.313 1.820 1.00 . A A . 54 PHE O 1 1
2 2328 1 1 55 ALA C C 8.774 -0.788 -1.724 1.00 . A A . 55 ALA C 1 1
2 2329 1 1 55 ALA CA C 8.896 -1.507 -0.367 1.00 . A A . 55 ALA CA 1 1
2 2330 1 1 55 ALA CB C 8.784 -3.039 -0.527 1.00 . A A . 55 ALA CB 1 1
2 2331 1 1 55 ALA H H 6.934 -1.382 0.418 1.00 . A A . 55 ALA H 1 1
2 2332 1 1 55 ALA HA H 9.867 -1.276 0.076 1.00 . A A . 55 ALA HA 1 1
2 2333 1 1 55 ALA HB1 H 9.577 -3.398 -1.171 1.00 . A A . 55 ALA HB1 1 1
2 2334 1 1 55 ALA HB2 H 7.826 -3.299 -0.964 1.00 . A A . 55 ALA HB2 1 1
2 2335 1 1 55 ALA HB3 H 8.871 -3.519 0.442 1.00 . A A . 55 ALA HB3 1 1
2 2336 1 1 55 ALA N N 7.835 -1.010 0.522 1.00 . A A . 55 ALA N 1 1
2 2337 1 1 55 ALA O O 7.682 -0.328 -2.071 1.00 . A A . 55 ALA O 1 1
2 2338 1 1 56 LEU C C 8.919 -0.734 -4.773 1.00 . A A . 56 LEU C 1 1
2 2339 1 1 56 LEU CA C 9.918 -0.042 -3.815 1.00 . A A . 56 LEU CA 1 1
2 2340 1 1 56 LEU CB C 11.378 -0.070 -4.385 1.00 . A A . 56 LEU CB 1 1
2 2341 1 1 56 LEU CD1 C 11.028 1.244 -6.594 1.00 . A A . 56 LEU CD1 1 1
2 2342 1 1 56 LEU CD2 C 11.789 2.462 -4.488 1.00 . A A . 56 LEU CD2 1 1
2 2343 1 1 56 LEU CG C 11.828 1.137 -5.282 1.00 . A A . 56 LEU CG 1 1
2 2344 1 1 56 LEU H H 10.741 -0.993 -2.105 1.00 . A A . 56 LEU H 1 1
2 2345 1 1 56 LEU HA H 9.609 0.994 -3.680 1.00 . A A . 56 LEU HA 1 1
2 2346 1 1 56 LEU HB2 H 12.064 -0.123 -3.546 1.00 . A A . 56 LEU HB2 1 1
2 2347 1 1 56 LEU HB3 H 11.506 -0.983 -4.961 1.00 . A A . 56 LEU HB3 1 1
2 2348 1 1 56 LEU HD11 H 9.980 1.420 -6.378 1.00 . A A . 56 LEU HD11 1 1
2 2349 1 1 56 LEU HD12 H 11.125 0.320 -7.150 1.00 . A A . 56 LEU HD12 1 1
2 2350 1 1 56 LEU HD13 H 11.415 2.058 -7.193 1.00 . A A . 56 LEU HD13 1 1
2 2351 1 1 56 LEU HD21 H 12.158 3.267 -5.110 1.00 . A A . 56 LEU HD21 1 1
2 2352 1 1 56 LEU HD22 H 12.416 2.379 -3.612 1.00 . A A . 56 LEU HD22 1 1
2 2353 1 1 56 LEU HD23 H 10.773 2.685 -4.179 1.00 . A A . 56 LEU HD23 1 1
2 2354 1 1 56 LEU HG H 12.860 0.974 -5.569 1.00 . A A . 56 LEU HG 1 1
2 2355 1 1 56 LEU N N 9.888 -0.683 -2.473 1.00 . A A . 56 LEU N 1 1
2 2356 1 1 56 LEU O O 8.248 -0.062 -5.561 1.00 . A A . 56 LEU O 1 1
2 2357 1 1 57 GLY C C 6.371 -2.435 -5.118 1.00 . A A . 57 GLY C 1 1
2 2358 1 1 57 GLY CA C 7.820 -2.857 -5.399 1.00 . A A . 57 GLY CA 1 1
2 2359 1 1 57 GLY H H 9.405 -2.529 -4.015 1.00 . A A . 57 GLY H 1 1
2 2360 1 1 57 GLY HA2 H 8.031 -2.752 -6.461 1.00 . A A . 57 GLY HA2 1 1
2 2361 1 1 57 GLY HA3 H 7.927 -3.898 -5.125 1.00 . A A . 57 GLY HA3 1 1
2 2362 1 1 57 GLY N N 8.803 -2.071 -4.643 1.00 . A A . 57 GLY N 1 1
2 2363 1 1 57 GLY O O 5.533 -2.413 -6.024 1.00 . A A . 57 GLY O 1 1
2 2364 1 1 58 GLU C C 4.560 -0.106 -3.763 1.00 . A A . 58 GLU C 1 1
2 2365 1 1 58 GLU CA C 4.788 -1.583 -3.385 1.00 . A A . 58 GLU CA 1 1
2 2366 1 1 58 GLU CB C 4.657 -1.781 -1.857 1.00 . A A . 58 GLU CB 1 1
2 2367 1 1 58 GLU CD C 4.691 -3.397 0.107 1.00 . A A . 58 GLU CD 1 1
2 2368 1 1 58 GLU CG C 4.856 -3.233 -1.405 1.00 . A A . 58 GLU CG 1 1
2 2369 1 1 58 GLU H H 6.839 -2.094 -3.204 1.00 . A A . 58 GLU H 1 1
2 2370 1 1 58 GLU HA H 4.026 -2.177 -3.878 1.00 . A A . 58 GLU HA 1 1
2 2371 1 1 58 GLU HB2 H 5.398 -1.161 -1.354 1.00 . A A . 58 GLU HB2 1 1
2 2372 1 1 58 GLU HB3 H 3.668 -1.459 -1.541 1.00 . A A . 58 GLU HB3 1 1
2 2373 1 1 58 GLU HG2 H 4.132 -3.856 -1.922 1.00 . A A . 58 GLU HG2 1 1
2 2374 1 1 58 GLU HG3 H 5.859 -3.553 -1.687 1.00 . A A . 58 GLU HG3 1 1
2 2375 1 1 58 GLU N N 6.107 -2.065 -3.850 1.00 . A A . 58 GLU N 1 1
2 2376 1 1 58 GLU O O 3.411 0.351 -3.818 1.00 . A A . 58 GLU O 1 1
2 2377 1 1 58 GLU OE1 O 5.539 -2.877 0.859 1.00 . A A . 58 GLU OE1 1 1
2 2378 1 1 58 GLU OE2 O 3.694 -4.004 0.558 1.00 . A A . 58 GLU OE2 1 1
2 2379 1 1 59 LEU C C 5.238 2.003 -6.048 1.00 . A A . 59 LEU C 1 1
2 2380 1 1 59 LEU CA C 5.592 2.014 -4.543 1.00 . A A . 59 LEU CA 1 1
2 2381 1 1 59 LEU CB C 6.927 2.772 -4.286 1.00 . A A . 59 LEU CB 1 1
2 2382 1 1 59 LEU CD1 C 8.658 3.743 -2.659 1.00 . A A . 59 LEU CD1 1 1
2 2383 1 1 59 LEU CD2 C 6.229 3.470 -1.919 1.00 . A A . 59 LEU CD2 1 1
2 2384 1 1 59 LEU CG C 7.368 2.905 -2.795 1.00 . A A . 59 LEU CG 1 1
2 2385 1 1 59 LEU H H 6.541 0.230 -3.897 1.00 . A A . 59 LEU H 1 1
2 2386 1 1 59 LEU HA H 4.793 2.530 -4.009 1.00 . A A . 59 LEU HA 1 1
2 2387 1 1 59 LEU HB2 H 7.716 2.258 -4.826 1.00 . A A . 59 LEU HB2 1 1
2 2388 1 1 59 LEU HB3 H 6.835 3.776 -4.701 1.00 . A A . 59 LEU HB3 1 1
2 2389 1 1 59 LEU HD11 H 8.488 4.750 -3.022 1.00 . A A . 59 LEU HD11 1 1
2 2390 1 1 59 LEU HD12 H 9.447 3.281 -3.238 1.00 . A A . 59 LEU HD12 1 1
2 2391 1 1 59 LEU HD13 H 8.959 3.780 -1.620 1.00 . A A . 59 LEU HD13 1 1
2 2392 1 1 59 LEU HD21 H 6.566 3.563 -0.893 1.00 . A A . 59 LEU HD21 1 1
2 2393 1 1 59 LEU HD22 H 5.385 2.796 -1.946 1.00 . A A . 59 LEU HD22 1 1
2 2394 1 1 59 LEU HD23 H 5.924 4.443 -2.283 1.00 . A A . 59 LEU HD23 1 1
2 2395 1 1 59 LEU HG H 7.600 1.913 -2.417 1.00 . A A . 59 LEU HG 1 1
2 2396 1 1 59 LEU N N 5.659 0.628 -4.035 1.00 . A A . 59 LEU N 1 1
2 2397 1 1 59 LEU O O 4.592 2.929 -6.553 1.00 . A A . 59 LEU O 1 1
2 2398 1 1 60 GLN C C 3.775 0.297 -8.249 1.00 . A A . 60 GLN C 1 1
2 2399 1 1 60 GLN CA C 5.273 0.670 -8.159 1.00 . A A . 60 GLN CA 1 1
2 2400 1 1 60 GLN CB C 6.145 -0.458 -8.789 1.00 . A A . 60 GLN CB 1 1
2 2401 1 1 60 GLN CD C 8.078 1.184 -9.243 1.00 . A A . 60 GLN CD 1 1
2 2402 1 1 60 GLN CG C 7.671 -0.211 -8.750 1.00 . A A . 60 GLN CG 1 1
2 2403 1 1 60 GLN H H 6.356 0.361 -6.351 1.00 . A A . 60 GLN H 1 1
2 2404 1 1 60 GLN HA H 5.427 1.584 -8.729 1.00 . A A . 60 GLN HA 1 1
2 2405 1 1 60 GLN HB2 H 5.946 -1.384 -8.264 1.00 . A A . 60 GLN HB2 1 1
2 2406 1 1 60 GLN HB3 H 5.852 -0.585 -9.831 1.00 . A A . 60 GLN HB3 1 1
2 2407 1 1 60 GLN HE21 H 8.034 1.904 -7.384 1.00 . A A . 60 GLN HE21 1 1
2 2408 1 1 60 GLN HE22 H 8.452 3.036 -8.620 1.00 . A A . 60 GLN HE22 1 1
2 2409 1 1 60 GLN HG2 H 8.020 -0.333 -7.730 1.00 . A A . 60 GLN HG2 1 1
2 2410 1 1 60 GLN HG3 H 8.160 -0.954 -9.374 1.00 . A A . 60 GLN HG3 1 1
2 2411 1 1 60 GLN N N 5.681 0.939 -6.759 1.00 . A A . 60 GLN N 1 1
2 2412 1 1 60 GLN NE2 N 8.204 2.137 -8.323 1.00 . A A . 60 GLN NE2 1 1
2 2413 1 1 60 GLN O O 3.173 0.383 -9.325 1.00 . A A . 60 GLN O 1 1
2 2414 1 1 60 GLN OE1 O 8.287 1.395 -10.435 1.00 . A A . 60 GLN OE1 1 1
2 2415 1 1 61 LYS C C 0.913 0.896 -6.899 1.00 . A A . 61 LYS C 1 1
2 2416 1 1 61 LYS CA C 1.734 -0.407 -7.024 1.00 . A A . 61 LYS CA 1 1
2 2417 1 1 61 LYS CB C 1.435 -1.350 -5.826 1.00 . A A . 61 LYS CB 1 1
2 2418 1 1 61 LYS CD C 1.981 -3.551 -7.067 1.00 . A A . 61 LYS CD 1 1
2 2419 1 1 61 LYS CE C 2.829 -4.836 -7.058 1.00 . A A . 61 LYS CE 1 1
2 2420 1 1 61 LYS CG C 2.234 -2.669 -5.823 1.00 . A A . 61 LYS CG 1 1
2 2421 1 1 61 LYS H H 3.732 -0.211 -6.311 1.00 . A A . 61 LYS H 1 1
2 2422 1 1 61 LYS HA H 1.437 -0.910 -7.942 1.00 . A A . 61 LYS HA 1 1
2 2423 1 1 61 LYS HB2 H 1.664 -0.823 -4.903 1.00 . A A . 61 LYS HB2 1 1
2 2424 1 1 61 LYS HB3 H 0.376 -1.594 -5.827 1.00 . A A . 61 LYS HB3 1 1
2 2425 1 1 61 LYS HD2 H 0.934 -3.833 -7.092 1.00 . A A . 61 LYS HD2 1 1
2 2426 1 1 61 LYS HD3 H 2.215 -2.982 -7.966 1.00 . A A . 61 LYS HD3 1 1
2 2427 1 1 61 LYS HE2 H 3.879 -4.573 -7.078 1.00 . A A . 61 LYS HE2 1 1
2 2428 1 1 61 LYS HE3 H 2.618 -5.395 -6.156 1.00 . A A . 61 LYS HE3 1 1
2 2429 1 1 61 LYS HG2 H 3.290 -2.427 -5.780 1.00 . A A . 61 LYS HG2 1 1
2 2430 1 1 61 LYS HG3 H 1.967 -3.232 -4.934 1.00 . A A . 61 LYS HG3 1 1
2 2431 1 1 61 LYS HZ1 H 2.757 -5.194 -9.111 1.00 . A A . 61 LYS HZ1 1 1
2 2432 1 1 61 LYS HZ2 H 1.527 -5.957 -8.233 1.00 . A A . 61 LYS HZ2 1 1
2 2433 1 1 61 LYS HZ3 H 3.105 -6.565 -8.182 1.00 . A A . 61 LYS HZ3 1 1
2 2434 1 1 61 LYS N N 3.181 -0.113 -7.112 1.00 . A A . 61 LYS N 1 1
2 2435 1 1 61 LYS NZ N 2.534 -5.696 -8.227 1.00 . A A . 61 LYS NZ 1 1
2 2436 1 1 61 LYS O O -0.300 0.883 -7.103 1.00 . A A . 61 LYS O 1 1
2 2437 1 1 62 LEU C C 0.842 4.131 -7.634 1.00 . A A . 62 LEU C 1 1
2 2438 1 1 62 LEU CA C 0.936 3.314 -6.339 1.00 . A A . 62 LEU CA 1 1
2 2439 1 1 62 LEU CB C 1.721 4.103 -5.250 1.00 . A A . 62 LEU CB 1 1
2 2440 1 1 62 LEU CD1 C 2.782 4.206 -2.924 1.00 . A A . 62 LEU CD1 1 1
2 2441 1 1 62 LEU CD2 C 0.635 2.866 -3.291 1.00 . A A . 62 LEU CD2 1 1
2 2442 1 1 62 LEU CG C 1.964 3.347 -3.911 1.00 . A A . 62 LEU CG 1 1
2 2443 1 1 62 LEU H H 2.569 1.995 -6.587 1.00 . A A . 62 LEU H 1 1
2 2444 1 1 62 LEU HA H -0.075 3.124 -5.970 1.00 . A A . 62 LEU HA 1 1
2 2445 1 1 62 LEU HB2 H 2.690 4.380 -5.661 1.00 . A A . 62 LEU HB2 1 1
2 2446 1 1 62 LEU HB3 H 1.174 5.017 -5.029 1.00 . A A . 62 LEU HB3 1 1
2 2447 1 1 62 LEU HD11 H 2.948 3.653 -2.010 1.00 . A A . 62 LEU HD11 1 1
2 2448 1 1 62 LEU HD12 H 2.252 5.122 -2.697 1.00 . A A . 62 LEU HD12 1 1
2 2449 1 1 62 LEU HD13 H 3.738 4.449 -3.369 1.00 . A A . 62 LEU HD13 1 1
2 2450 1 1 62 LEU HD21 H 0.139 2.190 -3.975 1.00 . A A . 62 LEU HD21 1 1
2 2451 1 1 62 LEU HD22 H -0.016 3.714 -3.097 1.00 . A A . 62 LEU HD22 1 1
2 2452 1 1 62 LEU HD23 H 0.830 2.349 -2.363 1.00 . A A . 62 LEU HD23 1 1
2 2453 1 1 62 LEU HG H 2.557 2.462 -4.122 1.00 . A A . 62 LEU HG 1 1
2 2454 1 1 62 LEU N N 1.593 2.022 -6.601 1.00 . A A . 62 LEU N 1 1
2 2455 1 1 62 LEU O O 1.765 4.864 -7.965 1.00 . A A . 62 LEU O 1 1
2 2456 1 1 63 LYS C C -1.293 6.040 -9.089 1.00 . A A . 63 LYS C 1 1
2 2457 1 1 63 LYS CA C -0.542 4.790 -9.576 1.00 . A A . 63 LYS CA 1 1
2 2458 1 1 63 LYS CB C -1.370 3.970 -10.626 1.00 . A A . 63 LYS CB 1 1
2 2459 1 1 63 LYS CD C -2.617 5.772 -12.073 1.00 . A A . 63 LYS CD 1 1
2 2460 1 1 63 LYS CE C -2.883 6.314 -13.485 1.00 . A A . 63 LYS CE 1 1
2 2461 1 1 63 LYS CG C -1.578 4.615 -12.035 1.00 . A A . 63 LYS CG 1 1
2 2462 1 1 63 LYS H H -0.866 3.225 -8.165 1.00 . A A . 63 LYS H 1 1
2 2463 1 1 63 LYS HA H 0.400 5.101 -10.026 1.00 . A A . 63 LYS HA 1 1
2 2464 1 1 63 LYS HB2 H -0.859 3.026 -10.781 1.00 . A A . 63 LYS HB2 1 1
2 2465 1 1 63 LYS HB3 H -2.350 3.752 -10.206 1.00 . A A . 63 LYS HB3 1 1
2 2466 1 1 63 LYS HD2 H -3.554 5.411 -11.661 1.00 . A A . 63 LYS HD2 1 1
2 2467 1 1 63 LYS HD3 H -2.253 6.583 -11.452 1.00 . A A . 63 LYS HD3 1 1
2 2468 1 1 63 LYS HE2 H -3.517 7.188 -13.416 1.00 . A A . 63 LYS HE2 1 1
2 2469 1 1 63 LYS HE3 H -1.942 6.594 -13.941 1.00 . A A . 63 LYS HE3 1 1
2 2470 1 1 63 LYS HG2 H -0.625 5.002 -12.375 1.00 . A A . 63 LYS HG2 1 1
2 2471 1 1 63 LYS HG3 H -1.899 3.836 -12.723 1.00 . A A . 63 LYS HG3 1 1
2 2472 1 1 63 LYS HZ1 H -3.764 5.728 -15.286 1.00 . A A . 63 LYS HZ1 1 1
2 2473 1 1 63 LYS HZ2 H -4.449 5.008 -13.919 1.00 . A A . 63 LYS HZ2 1 1
2 2474 1 1 63 LYS HZ3 H -2.946 4.485 -14.485 1.00 . A A . 63 LYS HZ3 1 1
2 2475 1 1 63 LYS N N -0.242 3.949 -8.397 1.00 . A A . 63 LYS N 1 1
2 2476 1 1 63 LYS NZ N -3.556 5.316 -14.353 1.00 . A A . 63 LYS NZ 1 1
2 2477 1 1 63 LYS O O -1.067 7.152 -9.578 1.00 . A A . 63 LYS O 1 1
2 2478 1 1 64 ASN C C -3.177 6.756 -6.011 1.00 . A A . 64 ASN C 1 1
2 2479 1 1 64 ASN CA C -3.027 6.899 -7.544 1.00 . A A . 64 ASN CA 1 1
2 2480 1 1 64 ASN CB C -4.404 6.876 -8.260 1.00 . A A . 64 ASN CB 1 1
2 2481 1 1 64 ASN CG C -5.039 5.487 -8.286 1.00 . A A . 64 ASN CG 1 1
2 2482 1 1 64 ASN H H -2.226 4.943 -7.704 1.00 . A A . 64 ASN H 1 1
2 2483 1 1 64 ASN HA H -2.545 7.857 -7.738 1.00 . A A . 64 ASN HA 1 1
2 2484 1 1 64 ASN HB2 H -5.079 7.557 -7.754 1.00 . A A . 64 ASN HB2 1 1
2 2485 1 1 64 ASN HB3 H -4.282 7.219 -9.281 1.00 . A A . 64 ASN HB3 1 1
2 2486 1 1 64 ASN HD21 H -4.383 5.180 -10.130 1.00 . A A . 64 ASN HD21 1 1
2 2487 1 1 64 ASN HD22 H -5.257 3.875 -9.419 1.00 . A A . 64 ASN HD22 1 1
2 2488 1 1 64 ASN N N -2.162 5.844 -8.094 1.00 . A A . 64 ASN N 1 1
2 2489 1 1 64 ASN ND2 N -4.884 4.779 -9.393 1.00 . A A . 64 ASN ND2 1 1
2 2490 1 1 64 ASN O O -2.665 5.809 -5.416 1.00 . A A . 64 ASN O 1 1
2 2491 1 1 64 ASN OD1 O -5.673 5.061 -7.326 1.00 . A A . 64 ASN OD1 1 1
2 2492 1 1 65 VAL C C -5.164 6.743 -3.506 1.00 . A A . 65 VAL C 1 1
2 2493 1 1 65 VAL CA C -4.115 7.797 -3.930 1.00 . A A . 65 VAL CA 1 1
2 2494 1 1 65 VAL CB C -4.569 9.240 -3.482 1.00 . A A . 65 VAL CB 1 1
2 2495 1 1 65 VAL CG1 C -4.750 9.341 -1.949 1.00 . A A . 65 VAL CG1 1 1
2 2496 1 1 65 VAL CG2 C -3.575 10.316 -3.984 1.00 . A A . 65 VAL CG2 1 1
2 2497 1 1 65 VAL H H -4.193 8.467 -5.931 1.00 . A A . 65 VAL H 1 1
2 2498 1 1 65 VAL HA H -3.178 7.566 -3.424 1.00 . A A . 65 VAL HA 1 1
2 2499 1 1 65 VAL HB H -5.537 9.444 -3.943 1.00 . A A . 65 VAL HB 1 1
2 2500 1 1 65 VAL HG11 H -5.102 10.330 -1.690 1.00 . A A . 65 VAL HG11 1 1
2 2501 1 1 65 VAL HG12 H -3.808 9.154 -1.450 1.00 . A A . 65 VAL HG12 1 1
2 2502 1 1 65 VAL HG13 H -5.478 8.610 -1.618 1.00 . A A . 65 VAL HG13 1 1
2 2503 1 1 65 VAL HG21 H -3.518 10.285 -5.066 1.00 . A A . 65 VAL HG21 1 1
2 2504 1 1 65 VAL HG22 H -2.591 10.129 -3.572 1.00 . A A . 65 VAL HG22 1 1
2 2505 1 1 65 VAL HG23 H -3.910 11.302 -3.675 1.00 . A A . 65 VAL HG23 1 1
2 2506 1 1 65 VAL N N -3.860 7.740 -5.390 1.00 . A A . 65 VAL N 1 1
2 2507 1 1 65 VAL O O -5.269 6.389 -2.328 1.00 . A A . 65 VAL O 1 1
2 2508 1 1 66 GLY C C -5.926 3.818 -4.016 1.00 . A A . 66 GLY C 1 1
2 2509 1 1 66 GLY CA C -6.768 5.060 -4.278 1.00 . A A . 66 GLY CA 1 1
2 2510 1 1 66 GLY H H -5.885 6.639 -5.375 1.00 . A A . 66 GLY H 1 1
2 2511 1 1 66 GLY HA2 H -7.433 5.242 -3.436 1.00 . A A . 66 GLY HA2 1 1
2 2512 1 1 66 GLY HA3 H -7.363 4.897 -5.166 1.00 . A A . 66 GLY HA3 1 1
2 2513 1 1 66 GLY N N -5.918 6.228 -4.487 1.00 . A A . 66 GLY N 1 1
2 2514 1 1 66 GLY O O -6.293 2.974 -3.202 1.00 . A A . 66 GLY O 1 1
2 2515 1 1 67 ASP C C -3.063 2.886 -3.122 1.00 . A A . 67 ASP C 1 1
2 2516 1 1 67 ASP CA C -3.764 2.673 -4.465 1.00 . A A . 67 ASP CA 1 1
2 2517 1 1 67 ASP CB C -2.709 2.607 -5.591 1.00 . A A . 67 ASP CB 1 1
2 2518 1 1 67 ASP CG C -3.285 2.187 -6.946 1.00 . A A . 67 ASP CG 1 1
2 2519 1 1 67 ASP H H -4.571 4.400 -5.389 1.00 . A A . 67 ASP H 1 1
2 2520 1 1 67 ASP HA H -4.296 1.722 -4.430 1.00 . A A . 67 ASP HA 1 1
2 2521 1 1 67 ASP HB2 H -2.245 3.584 -5.688 1.00 . A A . 67 ASP HB2 1 1
2 2522 1 1 67 ASP HB3 H -1.935 1.888 -5.323 1.00 . A A . 67 ASP HB3 1 1
2 2523 1 1 67 ASP N N -4.763 3.731 -4.702 1.00 . A A . 67 ASP N 1 1
2 2524 1 1 67 ASP O O -2.710 1.910 -2.469 1.00 . A A . 67 ASP O 1 1
2 2525 1 1 67 ASP OD1 O -3.919 1.113 -7.017 1.00 . A A . 67 ASP OD1 1 1
2 2526 1 1 67 ASP OD2 O -3.083 2.897 -7.944 1.00 . A A . 67 ASP OD2 1 1
2 2527 1 1 68 LEU C C -3.392 4.057 -0.326 1.00 . A A . 68 LEU C 1 1
2 2528 1 1 68 LEU CA C -2.358 4.513 -1.362 1.00 . A A . 68 LEU CA 1 1
2 2529 1 1 68 LEU CB C -2.074 6.051 -1.175 1.00 . A A . 68 LEU CB 1 1
2 2530 1 1 68 LEU CD1 C 0.421 5.814 -0.687 1.00 . A A . 68 LEU CD1 1 1
2 2531 1 1 68 LEU CD2 C -0.367 6.563 -3.019 1.00 . A A . 68 LEU CD2 1 1
2 2532 1 1 68 LEU CG C -0.645 6.576 -1.501 1.00 . A A . 68 LEU CG 1 1
2 2533 1 1 68 LEU H H -2.952 4.895 -3.377 1.00 . A A . 68 LEU H 1 1
2 2534 1 1 68 LEU HA H -1.437 3.961 -1.190 1.00 . A A . 68 LEU HA 1 1
2 2535 1 1 68 LEU HB2 H -2.776 6.597 -1.789 1.00 . A A . 68 LEU HB2 1 1
2 2536 1 1 68 LEU HB3 H -2.281 6.317 -0.142 1.00 . A A . 68 LEU HB3 1 1
2 2537 1 1 68 LEU HD11 H 0.211 5.923 0.369 1.00 . A A . 68 LEU HD11 1 1
2 2538 1 1 68 LEU HD12 H 1.398 6.228 -0.894 1.00 . A A . 68 LEU HD12 1 1
2 2539 1 1 68 LEU HD13 H 0.412 4.764 -0.949 1.00 . A A . 68 LEU HD13 1 1
2 2540 1 1 68 LEU HD21 H -0.436 5.551 -3.401 1.00 . A A . 68 LEU HD21 1 1
2 2541 1 1 68 LEU HD22 H 0.622 6.955 -3.215 1.00 . A A . 68 LEU HD22 1 1
2 2542 1 1 68 LEU HD23 H -1.098 7.184 -3.522 1.00 . A A . 68 LEU HD23 1 1
2 2543 1 1 68 LEU HG H -0.583 7.606 -1.170 1.00 . A A . 68 LEU HG 1 1
2 2544 1 1 68 LEU N N -2.827 4.169 -2.732 1.00 . A A . 68 LEU N 1 1
2 2545 1 1 68 LEU O O -3.025 3.565 0.731 1.00 . A A . 68 LEU O 1 1
2 2546 1 1 69 ALA C C -5.733 2.353 0.556 1.00 . A A . 69 ALA C 1 1
2 2547 1 1 69 ALA CA C -5.792 3.856 0.235 1.00 . A A . 69 ALA CA 1 1
2 2548 1 1 69 ALA CB C -7.137 4.245 -0.404 1.00 . A A . 69 ALA CB 1 1
2 2549 1 1 69 ALA H H -4.894 4.599 -1.534 1.00 . A A . 69 ALA H 1 1
2 2550 1 1 69 ALA HA H -5.680 4.421 1.161 1.00 . A A . 69 ALA HA 1 1
2 2551 1 1 69 ALA HB1 H -7.950 3.988 0.267 1.00 . A A . 69 ALA HB1 1 1
2 2552 1 1 69 ALA HB2 H -7.268 3.714 -1.337 1.00 . A A . 69 ALA HB2 1 1
2 2553 1 1 69 ALA HB3 H -7.155 5.311 -0.594 1.00 . A A . 69 ALA HB3 1 1
2 2554 1 1 69 ALA N N -4.682 4.226 -0.655 1.00 . A A . 69 ALA N 1 1
2 2555 1 1 69 ALA O O -5.794 1.957 1.723 1.00 . A A . 69 ALA O 1 1
2 2556 1 1 70 ASP C C -4.077 -0.247 0.371 1.00 . A A . 70 ASP C 1 1
2 2557 1 1 70 ASP CA C -5.373 0.090 -0.388 1.00 . A A . 70 ASP CA 1 1
2 2558 1 1 70 ASP CB C -5.363 -0.585 -1.784 1.00 . A A . 70 ASP CB 1 1
2 2559 1 1 70 ASP CG C -6.716 -0.500 -2.511 1.00 . A A . 70 ASP CG 1 1
2 2560 1 1 70 ASP H H -5.510 1.963 -1.393 1.00 . A A . 70 ASP H 1 1
2 2561 1 1 70 ASP HA H -6.223 -0.294 0.177 1.00 . A A . 70 ASP HA 1 1
2 2562 1 1 70 ASP HB2 H -4.598 -0.110 -2.393 1.00 . A A . 70 ASP HB2 1 1
2 2563 1 1 70 ASP HB3 H -5.105 -1.636 -1.673 1.00 . A A . 70 ASP HB3 1 1
2 2564 1 1 70 ASP N N -5.544 1.548 -0.505 1.00 . A A . 70 ASP N 1 1
2 2565 1 1 70 ASP O O -4.118 -0.958 1.364 1.00 . A A . 70 ASP O 1 1
2 2566 1 1 70 ASP OD1 O -7.687 -1.148 -2.057 1.00 . A A . 70 ASP OD1 1 1
2 2567 1 1 70 ASP OD2 O -6.819 0.212 -3.532 1.00 . A A . 70 ASP OD2 1 1
2 2568 1 1 71 LEU C C -1.398 0.255 1.874 1.00 . A A . 71 LEU C 1 1
2 2569 1 1 71 LEU CA C -1.579 -0.029 0.368 1.00 . A A . 71 LEU CA 1 1
2 2570 1 1 71 LEU CB C -0.491 0.742 -0.478 1.00 . A A . 71 LEU CB 1 1
2 2571 1 1 71 LEU CD1 C 1.617 -0.533 0.296 1.00 . A A . 71 LEU CD1 1 1
2 2572 1 1 71 LEU CD2 C 0.444 -1.211 -1.850 1.00 . A A . 71 LEU CD2 1 1
2 2573 1 1 71 LEU CG C 0.795 -0.049 -0.904 1.00 . A A . 71 LEU CG 1 1
2 2574 1 1 71 LEU H H -3.045 1.069 -0.721 1.00 . A A . 71 LEU H 1 1
2 2575 1 1 71 LEU HA H -1.466 -1.096 0.196 1.00 . A A . 71 LEU HA 1 1
2 2576 1 1 71 LEU HB2 H -0.964 1.097 -1.387 1.00 . A A . 71 LEU HB2 1 1
2 2577 1 1 71 LEU HB3 H -0.172 1.618 0.078 1.00 . A A . 71 LEU HB3 1 1
2 2578 1 1 71 LEU HD11 H 2.501 -1.057 -0.048 1.00 . A A . 71 LEU HD11 1 1
2 2579 1 1 71 LEU HD12 H 1.025 -1.197 0.914 1.00 . A A . 71 LEU HD12 1 1
2 2580 1 1 71 LEU HD13 H 1.923 0.320 0.885 1.00 . A A . 71 LEU HD13 1 1
2 2581 1 1 71 LEU HD21 H -0.070 -0.822 -2.719 1.00 . A A . 71 LEU HD21 1 1
2 2582 1 1 71 LEU HD22 H -0.198 -1.925 -1.343 1.00 . A A . 71 LEU HD22 1 1
2 2583 1 1 71 LEU HD23 H 1.351 -1.707 -2.169 1.00 . A A . 71 LEU HD23 1 1
2 2584 1 1 71 LEU HG H 1.437 0.627 -1.463 1.00 . A A . 71 LEU HG 1 1
2 2585 1 1 71 LEU N N -2.951 0.344 -0.076 1.00 . A A . 71 LEU N 1 1
2 2586 1 1 71 LEU O O -0.962 -0.623 2.629 1.00 . A A . 71 LEU O 1 1
2 2587 1 1 72 VAL C C -2.650 1.114 4.556 1.00 . A A . 72 VAL C 1 1
2 2588 1 1 72 VAL CA C -1.669 1.940 3.687 1.00 . A A . 72 VAL CA 1 1
2 2589 1 1 72 VAL CB C -1.959 3.493 3.820 1.00 . A A . 72 VAL CB 1 1
2 2590 1 1 72 VAL CG1 C -1.934 3.964 5.301 1.00 . A A . 72 VAL CG1 1 1
2 2591 1 1 72 VAL CG2 C -0.961 4.323 2.954 1.00 . A A . 72 VAL CG2 1 1
2 2592 1 1 72 VAL H H -1.961 2.160 1.608 1.00 . A A . 72 VAL H 1 1
2 2593 1 1 72 VAL HA H -0.657 1.761 4.048 1.00 . A A . 72 VAL HA 1 1
2 2594 1 1 72 VAL HB H -2.959 3.674 3.434 1.00 . A A . 72 VAL HB 1 1
2 2595 1 1 72 VAL HG11 H -2.154 5.024 5.355 1.00 . A A . 72 VAL HG11 1 1
2 2596 1 1 72 VAL HG12 H -0.960 3.781 5.730 1.00 . A A . 72 VAL HG12 1 1
2 2597 1 1 72 VAL HG13 H -2.679 3.416 5.869 1.00 . A A . 72 VAL HG13 1 1
2 2598 1 1 72 VAL HG21 H -1.035 4.020 1.911 1.00 . A A . 72 VAL HG21 1 1
2 2599 1 1 72 VAL HG22 H 0.049 4.157 3.298 1.00 . A A . 72 VAL HG22 1 1
2 2600 1 1 72 VAL HG23 H -1.193 5.382 3.027 1.00 . A A . 72 VAL HG23 1 1
2 2601 1 1 72 VAL N N -1.715 1.500 2.281 1.00 . A A . 72 VAL N 1 1
2 2602 1 1 72 VAL O O -2.320 0.787 5.690 1.00 . A A . 72 VAL O 1 1
2 2603 1 1 73 ASP C C -4.292 -1.566 4.882 1.00 . A A . 73 ASP C 1 1
2 2604 1 1 73 ASP CA C -4.818 -0.123 4.717 1.00 . A A . 73 ASP CA 1 1
2 2605 1 1 73 ASP CB C -6.184 -0.138 3.982 1.00 . A A . 73 ASP CB 1 1
2 2606 1 1 73 ASP CG C -7.318 -0.804 4.791 1.00 . A A . 73 ASP CG 1 1
2 2607 1 1 73 ASP H H -4.041 1.046 3.088 1.00 . A A . 73 ASP H 1 1
2 2608 1 1 73 ASP HA H -4.958 0.302 5.707 1.00 . A A . 73 ASP HA 1 1
2 2609 1 1 73 ASP HB2 H -6.472 0.887 3.768 1.00 . A A . 73 ASP HB2 1 1
2 2610 1 1 73 ASP HB3 H -6.072 -0.658 3.035 1.00 . A A . 73 ASP HB3 1 1
2 2611 1 1 73 ASP N N -3.827 0.736 3.998 1.00 . A A . 73 ASP N 1 1
2 2612 1 1 73 ASP O O -4.659 -2.261 5.830 1.00 . A A . 73 ASP O 1 1
2 2613 1 1 73 ASP OD1 O -7.920 -0.128 5.656 1.00 . A A . 73 ASP OD1 1 1
2 2614 1 1 73 ASP OD2 O -7.615 -2.004 4.571 1.00 . A A . 73 ASP OD2 1 1
2 2615 1 1 74 LYS C C -1.665 -3.277 5.122 1.00 . A A . 74 LYS C 1 1
2 2616 1 1 74 LYS CA C -2.757 -3.309 4.033 1.00 . A A . 74 LYS CA 1 1
2 2617 1 1 74 LYS CB C -2.165 -3.734 2.662 1.00 . A A . 74 LYS CB 1 1
2 2618 1 1 74 LYS CD C -4.295 -4.956 1.841 1.00 . A A . 74 LYS CD 1 1
2 2619 1 1 74 LYS CE C -3.769 -6.399 1.901 1.00 . A A . 74 LYS CE 1 1
2 2620 1 1 74 LYS CG C -3.194 -3.917 1.525 1.00 . A A . 74 LYS CG 1 1
2 2621 1 1 74 LYS H H -3.251 -1.394 3.202 1.00 . A A . 74 LYS H 1 1
2 2622 1 1 74 LYS HA H -3.504 -4.044 4.330 1.00 . A A . 74 LYS HA 1 1
2 2623 1 1 74 LYS HB2 H -1.452 -2.979 2.347 1.00 . A A . 74 LYS HB2 1 1
2 2624 1 1 74 LYS HB3 H -1.635 -4.671 2.788 1.00 . A A . 74 LYS HB3 1 1
2 2625 1 1 74 LYS HD2 H -4.748 -4.710 2.795 1.00 . A A . 74 LYS HD2 1 1
2 2626 1 1 74 LYS HD3 H -5.057 -4.897 1.069 1.00 . A A . 74 LYS HD3 1 1
2 2627 1 1 74 LYS HE2 H -2.959 -6.460 2.620 1.00 . A A . 74 LYS HE2 1 1
2 2628 1 1 74 LYS HE3 H -4.574 -7.049 2.219 1.00 . A A . 74 LYS HE3 1 1
2 2629 1 1 74 LYS HG2 H -3.671 -2.966 1.334 1.00 . A A . 74 LYS HG2 1 1
2 2630 1 1 74 LYS HG3 H -2.666 -4.226 0.626 1.00 . A A . 74 LYS HG3 1 1
2 2631 1 1 74 LYS HZ1 H -2.505 -6.256 0.244 1.00 . A A . 74 LYS HZ1 1 1
2 2632 1 1 74 LYS HZ2 H -4.046 -6.843 -0.119 1.00 . A A . 74 LYS HZ2 1 1
2 2633 1 1 74 LYS HZ3 H -2.922 -7.841 0.651 1.00 . A A . 74 LYS HZ3 1 1
2 2634 1 1 74 LYS N N -3.429 -1.996 3.952 1.00 . A A . 74 LYS N 1 1
2 2635 1 1 74 LYS NZ N -3.275 -6.868 0.578 1.00 . A A . 74 LYS NZ 1 1
2 2636 1 1 74 LYS O O -1.359 -4.304 5.736 1.00 . A A . 74 LYS O 1 1
2 2637 1 1 75 LYS C C -0.930 -1.783 7.808 1.00 . A A . 75 LYS C 1 1
2 2638 1 1 75 LYS CA C -0.163 -1.843 6.478 1.00 . A A . 75 LYS CA 1 1
2 2639 1 1 75 LYS CB C 0.630 -0.530 6.245 1.00 . A A . 75 LYS CB 1 1
2 2640 1 1 75 LYS CD C 2.405 -1.666 4.789 1.00 . A A . 75 LYS CD 1 1
2 2641 1 1 75 LYS CE C 3.071 -1.735 3.415 1.00 . A A . 75 LYS CE 1 1
2 2642 1 1 75 LYS CG C 1.413 -0.490 4.918 1.00 . A A . 75 LYS CG 1 1
2 2643 1 1 75 LYS H H -1.306 -1.325 4.773 1.00 . A A . 75 LYS H 1 1
2 2644 1 1 75 LYS HA H 0.539 -2.676 6.513 1.00 . A A . 75 LYS HA 1 1
2 2645 1 1 75 LYS HB2 H -0.064 0.305 6.253 1.00 . A A . 75 LYS HB2 1 1
2 2646 1 1 75 LYS HB3 H 1.338 -0.398 7.060 1.00 . A A . 75 LYS HB3 1 1
2 2647 1 1 75 LYS HD2 H 3.177 -1.559 5.543 1.00 . A A . 75 LYS HD2 1 1
2 2648 1 1 75 LYS HD3 H 1.873 -2.597 4.962 1.00 . A A . 75 LYS HD3 1 1
2 2649 1 1 75 LYS HE2 H 2.308 -1.828 2.653 1.00 . A A . 75 LYS HE2 1 1
2 2650 1 1 75 LYS HE3 H 3.641 -0.831 3.243 1.00 . A A . 75 LYS HE3 1 1
2 2651 1 1 75 LYS HG2 H 0.705 -0.536 4.094 1.00 . A A . 75 LYS HG2 1 1
2 2652 1 1 75 LYS HG3 H 1.961 0.446 4.860 1.00 . A A . 75 LYS HG3 1 1
2 2653 1 1 75 LYS HZ1 H 4.787 -2.776 3.956 1.00 . A A . 75 LYS HZ1 1 1
2 2654 1 1 75 LYS HZ2 H 4.328 -2.985 2.343 1.00 . A A . 75 LYS HZ2 1 1
2 2655 1 1 75 LYS HZ3 H 3.475 -3.770 3.567 1.00 . A A . 75 LYS HZ3 1 1
2 2656 1 1 75 LYS N N -1.101 -2.079 5.366 1.00 . A A . 75 LYS N 1 1
2 2657 1 1 75 LYS NZ N 3.977 -2.897 3.312 1.00 . A A . 75 LYS NZ 1 1
2 2658 1 1 75 LYS O O -0.453 -2.262 8.840 1.00 . A A . 75 LYS O 1 1
2 2659 1 1 76 LEU C C -3.677 -2.568 9.145 1.00 . A A . 76 LEU C 1 1
2 2660 1 1 76 LEU CA C -3.067 -1.169 8.905 1.00 . A A . 76 LEU CA 1 1
2 2661 1 1 76 LEU CB C -4.179 -0.098 8.682 1.00 . A A . 76 LEU CB 1 1
2 2662 1 1 76 LEU CD1 C -4.867 2.340 8.219 1.00 . A A . 76 LEU CD1 1 1
2 2663 1 1 76 LEU CD2 C -2.783 1.846 9.642 1.00 . A A . 76 LEU CD2 1 1
2 2664 1 1 76 LEU CG C -3.686 1.373 8.471 1.00 . A A . 76 LEU CG 1 1
2 2665 1 1 76 LEU H H -2.438 -0.813 6.915 1.00 . A A . 76 LEU H 1 1
2 2666 1 1 76 LEU HA H -2.488 -0.892 9.788 1.00 . A A . 76 LEU HA 1 1
2 2667 1 1 76 LEU HB2 H -4.755 -0.389 7.809 1.00 . A A . 76 LEU HB2 1 1
2 2668 1 1 76 LEU HB3 H -4.846 -0.112 9.543 1.00 . A A . 76 LEU HB3 1 1
2 2669 1 1 76 LEU HD11 H -5.532 2.351 9.075 1.00 . A A . 76 LEU HD11 1 1
2 2670 1 1 76 LEU HD12 H -5.416 2.014 7.345 1.00 . A A . 76 LEU HD12 1 1
2 2671 1 1 76 LEU HD13 H -4.490 3.339 8.043 1.00 . A A . 76 LEU HD13 1 1
2 2672 1 1 76 LEU HD21 H -2.450 2.861 9.460 1.00 . A A . 76 LEU HD21 1 1
2 2673 1 1 76 LEU HD22 H -1.917 1.201 9.711 1.00 . A A . 76 LEU HD22 1 1
2 2674 1 1 76 LEU HD23 H -3.332 1.811 10.575 1.00 . A A . 76 LEU HD23 1 1
2 2675 1 1 76 LEU HG H -3.078 1.397 7.576 1.00 . A A . 76 LEU HG 1 1
2 2676 1 1 76 LEU N N -2.146 -1.212 7.759 1.00 . A A . 76 LEU N 1 1
2 2677 1 1 76 LEU O O -4.179 -2.842 10.220 1.00 . A A . 76 LEU O 1 1
2 2678 1 1 77 ALA C C -2.889 -5.584 9.075 1.00 . A A . 77 ALA C 1 1
2 2679 1 1 77 ALA CA C -3.981 -4.872 8.263 1.00 . A A . 77 ALA CA 1 1
2 2680 1 1 77 ALA CB C -4.165 -5.535 6.887 1.00 . A A . 77 ALA CB 1 1
2 2681 1 1 77 ALA H H -3.429 -3.091 7.232 1.00 . A A . 77 ALA H 1 1
2 2682 1 1 77 ALA HA H -4.928 -4.947 8.802 1.00 . A A . 77 ALA HA 1 1
2 2683 1 1 77 ALA HB1 H -4.473 -6.568 7.009 1.00 . A A . 77 ALA HB1 1 1
2 2684 1 1 77 ALA HB2 H -3.234 -5.504 6.335 1.00 . A A . 77 ALA HB2 1 1
2 2685 1 1 77 ALA HB3 H -4.924 -5.003 6.329 1.00 . A A . 77 ALA HB3 1 1
2 2686 1 1 77 ALA N N -3.645 -3.437 8.117 1.00 . A A . 77 ALA N 1 1
2 2687 1 1 77 ALA O O -3.179 -6.473 9.876 1.00 . A A . 77 ALA O 1 1
2 2688 1 1 78 ARG C C -0.493 -5.181 11.082 1.00 . A A . 78 ARG C 1 1
2 2689 1 1 78 ARG CA C -0.462 -5.663 9.610 1.00 . A A . 78 ARG CA 1 1
2 2690 1 1 78 ARG CB C 0.865 -5.215 8.935 1.00 . A A . 78 ARG CB 1 1
2 2691 1 1 78 ARG CD C 1.023 -7.181 7.290 1.00 . A A . 78 ARG CD 1 1
2 2692 1 1 78 ARG CG C 1.024 -5.654 7.463 1.00 . A A . 78 ARG CG 1 1
2 2693 1 1 78 ARG CZ C 1.199 -8.818 5.408 1.00 . A A . 78 ARG CZ 1 1
2 2694 1 1 78 ARG H H -1.480 -4.501 8.141 1.00 . A A . 78 ARG H 1 1
2 2695 1 1 78 ARG HA H -0.505 -6.751 9.602 1.00 . A A . 78 ARG HA 1 1
2 2696 1 1 78 ARG HB2 H 0.922 -4.132 8.968 1.00 . A A . 78 ARG HB2 1 1
2 2697 1 1 78 ARG HB3 H 1.703 -5.619 9.499 1.00 . A A . 78 ARG HB3 1 1
2 2698 1 1 78 ARG HD2 H 1.863 -7.598 7.832 1.00 . A A . 78 ARG HD2 1 1
2 2699 1 1 78 ARG HD3 H 0.098 -7.582 7.695 1.00 . A A . 78 ARG HD3 1 1
2 2700 1 1 78 ARG HE H 1.142 -6.831 5.226 1.00 . A A . 78 ARG HE 1 1
2 2701 1 1 78 ARG HG2 H 0.207 -5.237 6.885 1.00 . A A . 78 ARG HG2 1 1
2 2702 1 1 78 ARG HG3 H 1.961 -5.258 7.080 1.00 . A A . 78 ARG HG3 1 1
2 2703 1 1 78 ARG HH11 H 1.124 -9.737 7.224 1.00 . A A . 78 ARG HH11 1 1
2 2704 1 1 78 ARG HH12 H 1.254 -10.801 5.860 1.00 . A A . 78 ARG HH12 1 1
2 2705 1 1 78 ARG HH21 H 1.279 -8.209 3.483 1.00 . A A . 78 ARG HH21 1 1
2 2706 1 1 78 ARG HH22 H 1.325 -9.925 3.717 1.00 . A A . 78 ARG HH22 1 1
2 2707 1 1 78 ARG N N -1.628 -5.162 8.853 1.00 . A A . 78 ARG N 1 1
2 2708 1 1 78 ARG NE N 1.130 -7.565 5.876 1.00 . A A . 78 ARG NE 1 1
2 2709 1 1 78 ARG NH1 N 1.188 -9.871 6.230 1.00 . A A . 78 ARG NH1 1 1
2 2710 1 1 78 ARG NH2 N 1.273 -8.999 4.100 1.00 . A A . 78 ARG NH2 1 1
2 2711 1 1 78 ARG O O 0.018 -5.865 11.969 1.00 . A A . 78 ARG O 1 1
2 2712 1 1 79 LYS C C -2.360 -3.966 13.459 1.00 . A A . 79 LYS C 1 1
2 2713 1 1 79 LYS CA C -1.161 -3.401 12.685 1.00 . A A . 79 LYS CA 1 1
2 2714 1 1 79 LYS CB C -1.232 -1.854 12.596 1.00 . A A . 79 LYS CB 1 1
2 2715 1 1 79 LYS CD C 1.336 -1.720 12.401 1.00 . A A . 79 LYS CD 1 1
2 2716 1 1 79 LYS CE C 2.528 -1.017 11.750 1.00 . A A . 79 LYS CE 1 1
2 2717 1 1 79 LYS CG C -0.029 -1.214 11.865 1.00 . A A . 79 LYS CG 1 1
2 2718 1 1 79 LYS H H -1.474 -3.504 10.575 1.00 . A A . 79 LYS H 1 1
2 2719 1 1 79 LYS HA H -0.248 -3.673 13.216 1.00 . A A . 79 LYS HA 1 1
2 2720 1 1 79 LYS HB2 H -2.140 -1.572 12.073 1.00 . A A . 79 LYS HB2 1 1
2 2721 1 1 79 LYS HB3 H -1.273 -1.445 13.605 1.00 . A A . 79 LYS HB3 1 1
2 2722 1 1 79 LYS HD2 H 1.381 -1.550 13.471 1.00 . A A . 79 LYS HD2 1 1
2 2723 1 1 79 LYS HD3 H 1.413 -2.787 12.211 1.00 . A A . 79 LYS HD3 1 1
2 2724 1 1 79 LYS HE2 H 3.446 -1.482 12.091 1.00 . A A . 79 LYS HE2 1 1
2 2725 1 1 79 LYS HE3 H 2.461 -1.112 10.671 1.00 . A A . 79 LYS HE3 1 1
2 2726 1 1 79 LYS HG2 H -0.097 -1.448 10.809 1.00 . A A . 79 LYS HG2 1 1
2 2727 1 1 79 LYS HG3 H -0.080 -0.137 11.990 1.00 . A A . 79 LYS HG3 1 1
2 2728 1 1 79 LYS HZ1 H 3.374 0.880 11.646 1.00 . A A . 79 LYS HZ1 1 1
2 2729 1 1 79 LYS HZ2 H 2.654 0.527 13.133 1.00 . A A . 79 LYS HZ2 1 1
2 2730 1 1 79 LYS HZ3 H 1.692 0.888 11.790 1.00 . A A . 79 LYS HZ3 1 1
2 2731 1 1 79 LYS N N -1.084 -3.995 11.327 1.00 . A A . 79 LYS N 1 1
2 2732 1 1 79 LYS NZ N 2.565 0.418 12.102 1.00 . A A . 79 LYS NZ 1 1
2 2733 1 1 79 LYS O O -2.221 -4.434 14.591 1.00 . A A . 79 LYS O 1 1
2 2734 1 1 80 LEU C C -4.788 -6.057 13.235 1.00 . A A . 80 LEU C 1 1
2 2735 1 1 80 LEU CA C -4.786 -4.515 13.344 1.00 . A A . 80 LEU CA 1 1
2 2736 1 1 80 LEU CB C -6.044 -3.888 12.647 1.00 . A A . 80 LEU CB 1 1
2 2737 1 1 80 LEU CD1 C -6.825 -2.363 14.563 1.00 . A A . 80 LEU CD1 1 1
2 2738 1 1 80 LEU CD2 C -5.390 -1.386 12.699 1.00 . A A . 80 LEU CD2 1 1
2 2739 1 1 80 LEU CG C -6.457 -2.435 13.070 1.00 . A A . 80 LEU CG 1 1
2 2740 1 1 80 LEU H H -3.552 -3.554 11.921 1.00 . A A . 80 LEU H 1 1
2 2741 1 1 80 LEU HA H -4.829 -4.270 14.400 1.00 . A A . 80 LEU HA 1 1
2 2742 1 1 80 LEU HB2 H -5.866 -3.877 11.579 1.00 . A A . 80 LEU HB2 1 1
2 2743 1 1 80 LEU HB3 H -6.899 -4.536 12.830 1.00 . A A . 80 LEU HB3 1 1
2 2744 1 1 80 LEU HD11 H -7.140 -1.359 14.813 1.00 . A A . 80 LEU HD11 1 1
2 2745 1 1 80 LEU HD12 H -5.971 -2.635 15.174 1.00 . A A . 80 LEU HD12 1 1
2 2746 1 1 80 LEU HD13 H -7.637 -3.048 14.763 1.00 . A A . 80 LEU HD13 1 1
2 2747 1 1 80 LEU HD21 H -4.461 -1.594 13.221 1.00 . A A . 80 LEU HD21 1 1
2 2748 1 1 80 LEU HD22 H -5.742 -0.400 12.970 1.00 . A A . 80 LEU HD22 1 1
2 2749 1 1 80 LEU HD23 H -5.215 -1.417 11.633 1.00 . A A . 80 LEU HD23 1 1
2 2750 1 1 80 LEU HG H -7.359 -2.172 12.525 1.00 . A A . 80 LEU HG 1 1
2 2751 1 1 80 LEU N N -3.529 -3.950 12.805 1.00 . A A . 80 LEU N 1 1
2 2752 1 1 80 LEU O O -5.801 -6.698 13.521 1.00 . A A . 80 LEU O 1 1
2 2753 1 1 81 GLU C C -3.401 -8.361 14.511 1.00 . A A . 81 GLU C 1 1
2 2754 1 1 81 GLU CA C -3.348 -8.064 13.004 1.00 . A A . 81 GLU CA 1 1
2 2755 1 1 81 GLU CB C -1.954 -8.409 12.380 1.00 . A A . 81 GLU CB 1 1
2 2756 1 1 81 GLU CD C -0.797 -10.271 13.810 1.00 . A A . 81 GLU CD 1 1
2 2757 1 1 81 GLU CG C -1.487 -9.893 12.475 1.00 . A A . 81 GLU CG 1 1
2 2758 1 1 81 GLU H H -2.995 -6.090 12.337 1.00 . A A . 81 GLU H 1 1
2 2759 1 1 81 GLU HA H -4.117 -8.641 12.492 1.00 . A A . 81 GLU HA 1 1
2 2760 1 1 81 GLU HB2 H -1.988 -8.145 11.326 1.00 . A A . 81 GLU HB2 1 1
2 2761 1 1 81 GLU HB3 H -1.200 -7.784 12.853 1.00 . A A . 81 GLU HB3 1 1
2 2762 1 1 81 GLU HG2 H -2.350 -10.533 12.332 1.00 . A A . 81 GLU HG2 1 1
2 2763 1 1 81 GLU HG3 H -0.786 -10.085 11.663 1.00 . A A . 81 GLU HG3 1 1
2 2764 1 1 81 GLU N N -3.647 -6.639 12.808 1.00 . A A . 81 GLU N 1 1
2 2765 1 1 81 GLU O O -2.542 -7.908 15.270 1.00 . A A . 81 GLU O 1 1
2 2766 1 1 81 GLU OE1 O 0.391 -9.937 13.980 1.00 . A A . 81 GLU OE1 1 1
2 2767 1 1 81 GLU OE2 O -1.440 -10.877 14.697 1.00 . A A . 81 GLU OE2 1 1
2 2768 1 1 82 HIS C C -4.969 -10.977 16.303 1.00 . A A . 82 HIS C 1 1
2 2769 1 1 82 HIS CA C -4.688 -9.474 16.310 1.00 . A A . 82 HIS CA 1 1
2 2770 1 1 82 HIS CB C -5.862 -8.681 16.947 1.00 . A A . 82 HIS CB 1 1
2 2771 1 1 82 HIS CD2 C -4.889 -6.573 18.125 1.00 . A A . 82 HIS CD2 1 1
2 2772 1 1 82 HIS CE1 C -5.812 -5.042 16.875 1.00 . A A . 82 HIS CE1 1 1
2 2773 1 1 82 HIS CG C -5.603 -7.211 17.172 1.00 . A A . 82 HIS CG 1 1
2 2774 1 1 82 HIS H H -5.153 -9.273 14.267 1.00 . A A . 82 HIS H 1 1
2 2775 1 1 82 HIS HA H -3.782 -9.293 16.895 1.00 . A A . 82 HIS HA 1 1
2 2776 1 1 82 HIS HB2 H -6.728 -8.758 16.306 1.00 . A A . 82 HIS HB2 1 1
2 2777 1 1 82 HIS HB3 H -6.108 -9.119 17.910 1.00 . A A . 82 HIS HB3 1 1
2 2778 1 1 82 HIS HD1 H -6.723 -6.358 15.608 1.00 . A A . 82 HIS HD1 1 1
2 2779 1 1 82 HIS HD2 H -4.310 -7.040 18.909 1.00 . A A . 82 HIS HD2 1 1
2 2780 1 1 82 HIS HE1 H -6.112 -4.083 16.473 1.00 . A A . 82 HIS HE1 1 1
2 2781 1 1 82 HIS HE2 H -4.543 -4.526 18.388 1.00 . A A . 82 HIS HE2 1 1
2 2782 1 1 82 HIS N N -4.466 -9.047 14.928 1.00 . A A . 82 HIS N 1 1
2 2783 1 1 82 HIS ND1 N -6.164 -6.217 16.402 1.00 . A A . 82 HIS ND1 1 1
2 2784 1 1 82 HIS NE2 N -5.039 -5.232 17.919 1.00 . A A . 82 HIS NE2 1 1
2 2785 1 1 82 HIS O O -6.118 -11.412 16.182 1.00 . A A . 82 HIS O 1 1
2 2786 1 1 83 HIS C C -3.646 -13.652 17.848 1.00 . A A . 83 HIS C 1 1
2 2787 1 1 83 HIS CA C -3.935 -13.230 16.404 1.00 . A A . 83 HIS CA 1 1
2 2788 1 1 83 HIS CB C -2.915 -13.883 15.434 1.00 . A A . 83 HIS CB 1 1
2 2789 1 1 83 HIS CD2 C -3.552 -12.820 13.137 1.00 . A A . 83 HIS CD2 1 1
2 2790 1 1 83 HIS CE1 C -3.837 -14.672 12.012 1.00 . A A . 83 HIS CE1 1 1
2 2791 1 1 83 HIS CG C -3.323 -13.852 13.984 1.00 . A A . 83 HIS CG 1 1
2 2792 1 1 83 HIS H H -3.011 -11.338 16.234 1.00 . A A . 83 HIS H 1 1
2 2793 1 1 83 HIS HA H -4.940 -13.561 16.134 1.00 . A A . 83 HIS HA 1 1
2 2794 1 1 83 HIS HB2 H -1.964 -13.370 15.513 1.00 . A A . 83 HIS HB2 1 1
2 2795 1 1 83 HIS HB3 H -2.768 -14.927 15.711 1.00 . A A . 83 HIS HB3 1 1
2 2796 1 1 83 HIS HD1 H -3.430 -15.911 13.583 1.00 . A A . 83 HIS HD1 1 1
2 2797 1 1 83 HIS HD2 H -3.501 -11.767 13.381 1.00 . A A . 83 HIS HD2 1 1
2 2798 1 1 83 HIS HE1 H -4.048 -15.370 11.213 1.00 . A A . 83 HIS HE1 1 1
2 2799 1 1 83 HIS HE2 H -3.850 -12.860 11.064 1.00 . A A . 83 HIS HE2 1 1
2 2800 1 1 83 HIS N N -3.888 -11.762 16.307 1.00 . A A . 83 HIS N 1 1
2 2801 1 1 83 HIS ND1 N -3.518 -14.993 13.246 1.00 . A A . 83 HIS ND1 1 1
2 2802 1 1 83 HIS NE2 N -3.866 -13.356 11.914 1.00 . A A . 83 HIS NE2 1 1
2 2803 1 1 83 HIS O O -2.671 -13.191 18.451 1.00 . A A . 83 HIS O 1 1
2 2804 1 1 84 HIS C C -5.440 -16.181 19.889 1.00 . A A . 84 HIS C 1 1
2 2805 1 1 84 HIS CA C -4.434 -15.030 19.753 1.00 . A A . 84 HIS CA 1 1
2 2806 1 1 84 HIS CB C -4.731 -13.898 20.778 1.00 . A A . 84 HIS CB 1 1
2 2807 1 1 84 HIS CD2 C -3.317 -14.307 22.920 1.00 . A A . 84 HIS CD2 1 1
2 2808 1 1 84 HIS CE1 C -4.937 -14.876 24.277 1.00 . A A . 84 HIS CE1 1 1
2 2809 1 1 84 HIS CG C -4.470 -14.268 22.212 1.00 . A A . 84 HIS CG 1 1
2 2810 1 1 84 HIS H H -5.225 -14.870 17.801 1.00 . A A . 84 HIS H 1 1
2 2811 1 1 84 HIS HA H -3.428 -15.416 19.920 1.00 . A A . 84 HIS HA 1 1
2 2812 1 1 84 HIS HB2 H -4.107 -13.042 20.543 1.00 . A A . 84 HIS HB2 1 1
2 2813 1 1 84 HIS HB3 H -5.770 -13.596 20.692 1.00 . A A . 84 HIS HB3 1 1
2 2814 1 1 84 HIS HD1 H -6.420 -14.715 22.876 1.00 . A A . 84 HIS HD1 1 1
2 2815 1 1 84 HIS HD2 H -2.325 -14.075 22.545 1.00 . A A . 84 HIS HD2 1 1
2 2816 1 1 84 HIS HE1 H -5.483 -15.180 25.162 1.00 . A A . 84 HIS HE1 1 1
2 2817 1 1 84 HIS HE2 H -3.041 -14.587 24.978 1.00 . A A . 84 HIS HE2 1 1
2 2818 1 1 84 HIS N N -4.507 -14.530 18.375 1.00 . A A . 84 HIS N 1 1
2 2819 1 1 84 HIS ND1 N -5.465 -14.636 23.091 1.00 . A A . 84 HIS ND1 1 1
2 2820 1 1 84 HIS NE2 N -3.634 -14.684 24.203 1.00 . A A . 84 HIS NE2 1 1
2 2821 1 1 84 HIS O O -5.071 -17.299 20.258 1.00 . A A . 84 HIS O 1 1
2 2822 1 1 85 HIS C C -7.518 -17.960 18.457 1.00 . A A . 85 HIS C 1 1
2 2823 1 1 85 HIS CA C -7.791 -16.901 19.541 1.00 . A A . 85 HIS CA 1 1
2 2824 1 1 85 HIS CB C -9.189 -16.235 19.350 1.00 . A A . 85 HIS CB 1 1
2 2825 1 1 85 HIS CD2 C -9.676 -15.881 16.791 1.00 . A A . 85 HIS CD2 1 1
2 2826 1 1 85 HIS CE1 C -9.592 -13.698 16.733 1.00 . A A . 85 HIS CE1 1 1
2 2827 1 1 85 HIS CG C -9.397 -15.461 18.053 1.00 . A A . 85 HIS CG 1 1
2 2828 1 1 85 HIS H H -6.935 -14.969 19.301 1.00 . A A . 85 HIS H 1 1
2 2829 1 1 85 HIS HA H -7.776 -17.393 20.514 1.00 . A A . 85 HIS HA 1 1
2 2830 1 1 85 HIS HB2 H -9.954 -16.999 19.399 1.00 . A A . 85 HIS HB2 1 1
2 2831 1 1 85 HIS HB3 H -9.353 -15.543 20.169 1.00 . A A . 85 HIS HB3 1 1
2 2832 1 1 85 HIS HD1 H -9.169 -13.471 18.726 1.00 . A A . 85 HIS HD1 1 1
2 2833 1 1 85 HIS HD2 H -9.793 -16.909 16.472 1.00 . A A . 85 HIS HD2 1 1
2 2834 1 1 85 HIS HE1 H -9.622 -12.676 16.381 1.00 . A A . 85 HIS HE1 1 1
2 2835 1 1 85 HIS HE2 H -9.982 -14.772 15.031 1.00 . A A . 85 HIS HE2 1 1
2 2836 1 1 85 HIS N N -6.714 -15.892 19.548 1.00 . A A . 85 HIS N 1 1
2 2837 1 1 85 HIS ND1 N -9.348 -14.084 17.976 1.00 . A A . 85 HIS ND1 1 1
2 2838 1 1 85 HIS NE2 N -9.789 -14.771 15.998 1.00 . A A . 85 HIS NE2 1 1
2 2839 1 1 85 HIS O O -7.237 -17.593 17.310 1.00 . A A . 85 HIS O 1 1
2 2840 1 1 86 HIS C C -5.881 -20.490 17.481 1.00 . A A . 86 HIS C 1 1
2 2841 1 1 86 HIS CA C -7.342 -20.434 17.981 1.00 . A A . 86 HIS CA 1 1
2 2842 1 1 86 HIS CB C -8.364 -20.447 16.809 1.00 . A A . 86 HIS CB 1 1
2 2843 1 1 86 HIS CD2 C -8.580 -22.867 15.885 1.00 . A A . 86 HIS CD2 1 1
2 2844 1 1 86 HIS CE1 C -7.660 -22.532 13.928 1.00 . A A . 86 HIS CE1 1 1
2 2845 1 1 86 HIS CG C -8.194 -21.573 15.830 1.00 . A A . 86 HIS CG 1 1
2 2846 1 1 86 HIS H H -7.721 -19.435 19.809 1.00 . A A . 86 HIS H 1 1
2 2847 1 1 86 HIS HA H -7.517 -21.311 18.592 1.00 . A A . 86 HIS HA 1 1
2 2848 1 1 86 HIS HB2 H -9.363 -20.517 17.220 1.00 . A A . 86 HIS HB2 1 1
2 2849 1 1 86 HIS HB3 H -8.281 -19.516 16.266 1.00 . A A . 86 HIS HB3 1 1
2 2850 1 1 86 HIS HD1 H -7.246 -20.558 14.247 1.00 . A A . 86 HIS HD1 1 1
2 2851 1 1 86 HIS HD2 H -9.073 -23.358 16.716 1.00 . A A . 86 HIS HD2 1 1
2 2852 1 1 86 HIS HE1 H -7.302 -22.682 12.922 1.00 . A A . 86 HIS HE1 1 1
2 2853 1 1 86 HIS HE2 H -8.216 -24.410 14.506 1.00 . A A . 86 HIS HE2 1 1
2 2854 1 1 86 HIS N N -7.555 -19.259 18.862 1.00 . A A . 86 HIS N 1 1
2 2855 1 1 86 HIS ND1 N -7.623 -21.398 14.589 1.00 . A A . 86 HIS ND1 1 1
2 2856 1 1 86 HIS NE2 N -8.236 -23.442 14.686 1.00 . A A . 86 HIS NE2 1 1
2 2857 1 1 86 HIS O O -5.107 -21.376 17.867 1.00 . A A . 86 HIS O 1 1
2 2858 1 1 87 HIS C C -4.079 -17.757 15.852 1.00 . A A . 87 HIS C 1 1
2 2859 1 1 87 HIS CA C -4.168 -19.263 16.181 1.00 . A A . 87 HIS CA 1 1
2 2860 1 1 87 HIS CB C -3.772 -20.167 14.975 1.00 . A A . 87 HIS CB 1 1
2 2861 1 1 87 HIS CD2 C -1.889 -19.454 13.315 1.00 . A A . 87 HIS CD2 1 1
2 2862 1 1 87 HIS CE1 C -0.168 -19.978 14.560 1.00 . A A . 87 HIS CE1 1 1
2 2863 1 1 87 HIS CG C -2.365 -19.959 14.481 1.00 . A A . 87 HIS CG 1 1
2 2864 1 1 87 HIS H H -6.237 -18.953 16.261 1.00 . A A . 87 HIS H 1 1
2 2865 1 1 87 HIS HA H -3.503 -19.480 17.020 1.00 . A A . 87 HIS HA 1 1
2 2866 1 1 87 HIS HB2 H -3.857 -21.206 15.268 1.00 . A A . 87 HIS HB2 1 1
2 2867 1 1 87 HIS HB3 H -4.451 -19.984 14.149 1.00 . A A . 87 HIS HB3 1 1
2 2868 1 1 87 HIS HD1 H -1.269 -20.669 16.134 1.00 . A A . 87 HIS HD1 1 1
2 2869 1 1 87 HIS HD2 H -2.479 -19.096 12.483 1.00 . A A . 87 HIS HD2 1 1
2 2870 1 1 87 HIS HE1 H 0.848 -20.115 14.909 1.00 . A A . 87 HIS HE1 1 1
2 2871 1 1 87 HIS HE2 H 0.085 -18.981 12.802 1.00 . A A . 87 HIS HE2 1 1
2 2872 1 1 87 HIS N N -5.532 -19.531 16.616 1.00 . A A . 87 HIS N 1 1
2 2873 1 1 87 HIS ND1 N -1.258 -20.277 15.233 1.00 . A A . 87 HIS ND1 1 1
2 2874 1 1 87 HIS NE2 N -0.519 -19.479 13.392 1.00 . A A . 87 HIS NE2 1 1
2 2875 1 1 87 HIS O O -4.559 -17.340 14.779 1.00 . A A . 87 HIS O 1 1
2 2876 1 1 87 HIS OXT O -3.562 -16.988 16.688 1.00 . A A . 87 HIS OXT 1 1
2 2877 2 2 1 PNS C28 C 7.333 11.934 -10.342 1.00 . B A . 88 PNS C28 1 1
2 2878 2 2 1 PNS C29 C 6.604 10.627 -9.891 1.00 . B A . 88 PNS C29 1 1
2 2879 2 2 1 PNS C30 C 5.137 10.649 -10.412 1.00 . B A . 88 PNS C30 1 1
2 2880 2 2 1 PNS C31 C 6.561 10.596 -8.338 1.00 . B A . 88 PNS C31 1 1
2 2881 2 2 1 PNS C32 C 7.369 9.358 -10.502 1.00 . B A . 88 PNS C32 1 1
2 2882 2 2 1 PNS C34 C 6.495 8.089 -10.456 1.00 . B A . 88 PNS C34 1 1
2 2883 2 2 1 PNS C37 C 5.417 6.383 -9.028 1.00 . B A . 88 PNS C37 1 1
2 2884 2 2 1 PNS C38 C 3.932 6.709 -9.236 1.00 . B A . 88 PNS C38 1 1
2 2885 2 2 1 PNS C39 C 3.396 7.819 -8.310 1.00 . B A . 88 PNS C39 1 1
2 2886 2 2 1 PNS C42 C 1.415 8.848 -7.242 1.00 . B A . 88 PNS C42 1 1
2 2887 2 2 1 PNS C43 C 0.052 8.367 -6.772 1.00 . B A . 88 PNS C43 1 1
2 2888 2 2 1 PNS H281 H 7.272 12.022 -11.423 1.00 . B A . 88 PNS H281 1 1
2 2889 2 2 1 PNS H282 H 6.855 12.797 -9.887 1.00 . B A . 88 PNS H282 1 1
2 2890 2 2 1 PNS H301 H 5.117 10.506 -11.485 1.00 . B A . 88 PNS H301 1 1
2 2891 2 2 1 PNS H302 H 4.677 11.599 -10.175 1.00 . B A . 88 PNS H302 1 1
2 2892 2 2 1 PNS H303 H 4.559 9.854 -9.930 1.00 . B A . 88 PNS H303 1 1
2 2893 2 2 1 PNS H311 H 6.060 9.695 -8.003 1.00 . B A . 88 PNS H311 1 1
2 2894 2 2 1 PNS H312 H 6.013 11.456 -7.960 1.00 . B A . 88 PNS H312 1 1
2 2895 2 2 1 PNS H313 H 7.570 10.613 -7.938 1.00 . B A . 88 PNS H313 1 1
2 2896 2 2 1 PNS H32 H 7.627 9.561 -11.535 1.00 . B A . 88 PNS H32 1 1
2 2897 2 2 1 PNS H33 H 8.777 9.785 -9.161 1.00 . B A . 88 PNS H33 1 1
2 2898 2 2 1 PNS H36 H 6.608 8.016 -8.458 1.00 . B A . 88 PNS H36 1 1
2 2899 2 2 1 PNS H371 H 5.562 6.038 -8.013 1.00 . B A . 88 PNS H371 1 1
2 2900 2 2 1 PNS H372 H 5.718 5.596 -9.717 1.00 . B A . 88 PNS H372 1 1
2 2901 2 2 1 PNS H381 H 3.351 5.811 -9.080 1.00 . B A . 88 PNS H381 1 1
2 2902 2 2 1 PNS H382 H 3.806 7.039 -10.257 1.00 . B A . 88 PNS H382 1 1
2 2903 2 2 1 PNS H41 H 1.511 7.184 -8.559 1.00 . B A . 88 PNS H41 1 1
2 2904 2 2 1 PNS H421 H 1.283 9.768 -7.804 1.00 . B A . 88 PNS H421 1 1
2 2905 2 2 1 PNS H422 H 2.037 9.049 -6.375 1.00 . B A . 88 PNS H422 1 1
2 2906 2 2 1 PNS H431 H 0.158 7.425 -6.251 1.00 . B A . 88 PNS H431 1 1
2 2907 2 2 1 PNS H432 H -0.589 8.226 -7.630 1.00 . B A . 88 PNS H432 1 1
2 2908 2 2 1 PNS H44 H -0.388 9.238 -4.436 1.00 . B A . 88 PNS H44 1 1
2 2909 2 2 1 PNS N36 N 6.249 7.573 -9.243 1.00 . B A . 88 PNS N36 1 1
2 2910 2 2 1 PNS N41 N 2.072 7.846 -8.109 1.00 . B A . 88 PNS N41 1 1
2 2911 2 2 1 PNS O25 O 11.166 12.384 -10.691 1.00 . B A . 88 PNS O25 1 1
2 2912 2 2 1 PNS O26 O 9.434 14.332 -10.691 1.00 . B A . 88 PNS O26 1 1
2 2913 2 2 1 PNS O27 O 8.701 11.914 -9.949 1.00 . B A . 88 PNS O27 1 1
2 2914 2 2 1 PNS O33 O 8.603 9.092 -9.802 1.00 . B A . 88 PNS O33 1 1
2 2915 2 2 1 PNS O35 O 6.077 7.584 -11.508 1.00 . B A . 88 PNS O35 1 1
2 2916 2 2 1 PNS O40 O 4.156 8.647 -7.805 1.00 . B A . 88 PNS O40 1 1
2 2917 2 2 1 PNS P24 P 9.781 12.891 -10.614 1.00 . B A . 88 PNS P24 1 1
2 2918 2 2 1 PNS S44 S -0.780 9.514 -5.672 1.00 . B A . 88 PNS S44 1 1
3 2919 1 1 1 MET C C -10.873 2.865 5.340 1.00 . A A . 1 MET C 1 1
3 2920 1 1 1 MET CA C -10.853 1.366 4.986 1.00 . A A . 1 MET CA 1 1
3 2921 1 1 1 MET CB C -11.207 1.119 3.496 1.00 . A A . 1 MET CB 1 1
3 2922 1 1 1 MET CE C -11.077 -2.350 1.142 1.00 . A A . 1 MET CE 1 1
3 2923 1 1 1 MET CG C -11.068 -0.344 3.055 1.00 . A A . 1 MET CG 1 1
3 2924 1 1 1 MET H1 H -11.772 -0.379 5.641 1.00 . A A . 1 MET H1 1 1
3 2925 1 1 1 MET H2 H -12.758 0.991 5.720 1.00 . A A . 1 MET H2 1 1
3 2926 1 1 1 MET H3 H -11.525 0.767 6.852 1.00 . A A . 1 MET H3 1 1
3 2927 1 1 1 MET HA H -9.857 0.977 5.176 1.00 . A A . 1 MET HA 1 1
3 2928 1 1 1 MET HB2 H -12.231 1.429 3.321 1.00 . A A . 1 MET HB2 1 1
3 2929 1 1 1 MET HB3 H -10.553 1.720 2.880 1.00 . A A . 1 MET HB3 1 1
3 2930 1 1 1 MET HE1 H -11.771 -2.912 1.753 1.00 . A A . 1 MET HE1 1 1
3 2931 1 1 1 MET HE2 H -10.065 -2.565 1.461 1.00 . A A . 1 MET HE2 1 1
3 2932 1 1 1 MET HE3 H -11.194 -2.644 0.108 1.00 . A A . 1 MET HE3 1 1
3 2933 1 1 1 MET HG2 H -10.054 -0.665 3.252 1.00 . A A . 1 MET HG2 1 1
3 2934 1 1 1 MET HG3 H -11.753 -0.951 3.634 1.00 . A A . 1 MET HG3 1 1
3 2935 1 1 1 MET N N -11.791 0.632 5.858 1.00 . A A . 1 MET N 1 1
3 2936 1 1 1 MET O O -11.625 3.641 4.740 1.00 . A A . 1 MET O 1 1
3 2937 1 1 1 MET SD S -11.411 -0.596 1.305 1.00 . A A . 1 MET SD 1 1
3 2938 1 1 2 PRO C C -8.910 5.527 6.146 1.00 . A A . 2 PRO C 1 1
3 2939 1 1 2 PRO CA C -10.020 4.698 6.831 1.00 . A A . 2 PRO CA 1 1
3 2940 1 1 2 PRO CB C -9.723 4.480 8.327 1.00 . A A . 2 PRO CB 1 1
3 2941 1 1 2 PRO CD C -9.092 2.461 7.137 1.00 . A A . 2 PRO CD 1 1
3 2942 1 1 2 PRO CG C -8.754 3.326 8.351 1.00 . A A . 2 PRO CG 1 1
3 2943 1 1 2 PRO HA H -10.974 5.203 6.712 1.00 . A A . 2 PRO HA 1 1
3 2944 1 1 2 PRO HB2 H -9.297 5.379 8.764 1.00 . A A . 2 PRO HB2 1 1
3 2945 1 1 2 PRO HB3 H -10.644 4.233 8.846 1.00 . A A . 2 PRO HB3 1 1
3 2946 1 1 2 PRO HD2 H -8.201 2.255 6.551 1.00 . A A . 2 PRO HD2 1 1
3 2947 1 1 2 PRO HD3 H -9.554 1.530 7.447 1.00 . A A . 2 PRO HD3 1 1
3 2948 1 1 2 PRO HG2 H -7.735 3.699 8.285 1.00 . A A . 2 PRO HG2 1 1
3 2949 1 1 2 PRO HG3 H -8.875 2.759 9.270 1.00 . A A . 2 PRO HG3 1 1
3 2950 1 1 2 PRO N N -10.057 3.298 6.356 1.00 . A A . 2 PRO N 1 1
3 2951 1 1 2 PRO O O -8.535 6.595 6.635 1.00 . A A . 2 PRO O 1 1
3 2952 1 1 3 THR C C -7.246 6.887 3.822 1.00 . A A . 3 THR C 1 1
3 2953 1 1 3 THR CA C -7.206 5.451 4.342 1.00 . A A . 3 THR CA 1 1
3 2954 1 1 3 THR CB C -6.842 4.470 3.195 1.00 . A A . 3 THR CB 1 1
3 2955 1 1 3 THR CG2 C -6.484 3.089 3.756 1.00 . A A . 3 THR CG2 1 1
3 2956 1 1 3 THR H H -9.002 4.368 4.522 1.00 . A A . 3 THR H 1 1
3 2957 1 1 3 THR HA H -6.421 5.381 5.096 1.00 . A A . 3 THR HA 1 1
3 2958 1 1 3 THR HB H -5.985 4.859 2.650 1.00 . A A . 3 THR HB 1 1
3 2959 1 1 3 THR HG1 H -7.925 3.497 1.849 1.00 . A A . 3 THR HG1 1 1
3 2960 1 1 3 THR HG21 H -7.333 2.680 4.293 1.00 . A A . 3 THR HG21 1 1
3 2961 1 1 3 THR HG22 H -5.642 3.170 4.431 1.00 . A A . 3 THR HG22 1 1
3 2962 1 1 3 THR HG23 H -6.222 2.422 2.944 1.00 . A A . 3 THR HG23 1 1
3 2963 1 1 3 THR N N -8.458 5.034 4.981 1.00 . A A . 3 THR N 1 1
3 2964 1 1 3 THR O O -6.503 7.704 4.328 1.00 . A A . 3 THR O 1 1
3 2965 1 1 3 THR OG1 O -7.953 4.355 2.284 1.00 . A A . 3 THR OG1 1 1
3 2966 1 1 4 LEU C C -8.296 9.658 3.227 1.00 . A A . 4 LEU C 1 1
3 2967 1 1 4 LEU CA C -8.212 8.520 2.183 1.00 . A A . 4 LEU CA 1 1
3 2968 1 1 4 LEU CB C -9.444 8.596 1.235 1.00 . A A . 4 LEU CB 1 1
3 2969 1 1 4 LEU CD1 C -10.832 7.642 -0.708 1.00 . A A . 4 LEU CD1 1 1
3 2970 1 1 4 LEU CD2 C -8.292 7.605 -0.842 1.00 . A A . 4 LEU CD2 1 1
3 2971 1 1 4 LEU CG C -9.518 7.522 0.096 1.00 . A A . 4 LEU CG 1 1
3 2972 1 1 4 LEU H H -8.760 6.493 2.541 1.00 . A A . 4 LEU H 1 1
3 2973 1 1 4 LEU HA H -7.308 8.644 1.594 1.00 . A A . 4 LEU HA 1 1
3 2974 1 1 4 LEU HB2 H -10.342 8.502 1.845 1.00 . A A . 4 LEU HB2 1 1
3 2975 1 1 4 LEU HB3 H -9.458 9.579 0.772 1.00 . A A . 4 LEU HB3 1 1
3 2976 1 1 4 LEU HD11 H -10.868 6.867 -1.464 1.00 . A A . 4 LEU HD11 1 1
3 2977 1 1 4 LEU HD12 H -10.887 8.610 -1.187 1.00 . A A . 4 LEU HD12 1 1
3 2978 1 1 4 LEU HD13 H -11.678 7.524 -0.042 1.00 . A A . 4 LEU HD13 1 1
3 2979 1 1 4 LEU HD21 H -8.253 8.580 -1.313 1.00 . A A . 4 LEU HD21 1 1
3 2980 1 1 4 LEU HD22 H -8.366 6.840 -1.605 1.00 . A A . 4 LEU HD22 1 1
3 2981 1 1 4 LEU HD23 H -7.385 7.448 -0.273 1.00 . A A . 4 LEU HD23 1 1
3 2982 1 1 4 LEU HG H -9.514 6.534 0.551 1.00 . A A . 4 LEU HG 1 1
3 2983 1 1 4 LEU N N -8.132 7.187 2.840 1.00 . A A . 4 LEU N 1 1
3 2984 1 1 4 LEU O O -7.628 10.682 3.095 1.00 . A A . 4 LEU O 1 1
3 2985 1 1 5 ASP C C -7.992 10.506 6.237 1.00 . A A . 5 ASP C 1 1
3 2986 1 1 5 ASP CA C -9.277 10.345 5.413 1.00 . A A . 5 ASP CA 1 1
3 2987 1 1 5 ASP CB C -10.430 9.866 6.325 1.00 . A A . 5 ASP CB 1 1
3 2988 1 1 5 ASP CG C -11.791 9.900 5.620 1.00 . A A . 5 ASP CG 1 1
3 2989 1 1 5 ASP H H -9.598 8.570 4.287 1.00 . A A . 5 ASP H 1 1
3 2990 1 1 5 ASP HA H -9.545 11.314 4.997 1.00 . A A . 5 ASP HA 1 1
3 2991 1 1 5 ASP HB2 H -10.225 8.852 6.658 1.00 . A A . 5 ASP HB2 1 1
3 2992 1 1 5 ASP HB3 H -10.482 10.505 7.205 1.00 . A A . 5 ASP HB3 1 1
3 2993 1 1 5 ASP N N -9.096 9.413 4.280 1.00 . A A . 5 ASP N 1 1
3 2994 1 1 5 ASP O O -7.591 11.627 6.549 1.00 . A A . 5 ASP O 1 1
3 2995 1 1 5 ASP OD1 O -12.431 10.972 5.607 1.00 . A A . 5 ASP OD1 1 1
3 2996 1 1 5 ASP OD2 O -12.214 8.860 5.069 1.00 . A A . 5 ASP OD2 1 1
3 2997 1 1 6 ALA C C -4.950 10.016 6.547 1.00 . A A . 6 ALA C 1 1
3 2998 1 1 6 ALA CA C -6.088 9.351 7.349 1.00 . A A . 6 ALA CA 1 1
3 2999 1 1 6 ALA CB C -5.718 7.901 7.713 1.00 . A A . 6 ALA CB 1 1
3 3000 1 1 6 ALA H H -7.785 8.514 6.395 1.00 . A A . 6 ALA H 1 1
3 3001 1 1 6 ALA HA H -6.231 9.903 8.273 1.00 . A A . 6 ALA HA 1 1
3 3002 1 1 6 ALA HB1 H -4.812 7.889 8.307 1.00 . A A . 6 ALA HB1 1 1
3 3003 1 1 6 ALA HB2 H -5.560 7.324 6.809 1.00 . A A . 6 ALA HB2 1 1
3 3004 1 1 6 ALA HB3 H -6.523 7.456 8.283 1.00 . A A . 6 ALA HB3 1 1
3 3005 1 1 6 ALA N N -7.369 9.373 6.607 1.00 . A A . 6 ALA N 1 1
3 3006 1 1 6 ALA O O -4.059 10.658 7.114 1.00 . A A . 6 ALA O 1 1
3 3007 1 1 7 LEU C C -4.229 11.908 4.056 1.00 . A A . 7 LEU C 1 1
3 3008 1 1 7 LEU CA C -3.999 10.406 4.305 1.00 . A A . 7 LEU CA 1 1
3 3009 1 1 7 LEU CB C -4.004 9.612 2.966 1.00 . A A . 7 LEU CB 1 1
3 3010 1 1 7 LEU CD1 C -3.732 7.419 1.659 1.00 . A A . 7 LEU CD1 1 1
3 3011 1 1 7 LEU CD2 C -2.355 7.813 3.773 1.00 . A A . 7 LEU CD2 1 1
3 3012 1 1 7 LEU CG C -3.695 8.081 3.055 1.00 . A A . 7 LEU CG 1 1
3 3013 1 1 7 LEU H H -5.784 9.429 4.843 1.00 . A A . 7 LEU H 1 1
3 3014 1 1 7 LEU HA H -3.026 10.285 4.773 1.00 . A A . 7 LEU HA 1 1
3 3015 1 1 7 LEU HB2 H -4.984 9.732 2.509 1.00 . A A . 7 LEU HB2 1 1
3 3016 1 1 7 LEU HB3 H -3.271 10.066 2.302 1.00 . A A . 7 LEU HB3 1 1
3 3017 1 1 7 LEU HD11 H -4.710 7.559 1.219 1.00 . A A . 7 LEU HD11 1 1
3 3018 1 1 7 LEU HD12 H -3.534 6.358 1.751 1.00 . A A . 7 LEU HD12 1 1
3 3019 1 1 7 LEU HD13 H -2.983 7.869 1.017 1.00 . A A . 7 LEU HD13 1 1
3 3020 1 1 7 LEU HD21 H -2.393 8.214 4.779 1.00 . A A . 7 LEU HD21 1 1
3 3021 1 1 7 LEU HD22 H -1.542 8.283 3.233 1.00 . A A . 7 LEU HD22 1 1
3 3022 1 1 7 LEU HD23 H -2.176 6.746 3.827 1.00 . A A . 7 LEU HD23 1 1
3 3023 1 1 7 LEU HG H -4.472 7.609 3.644 1.00 . A A . 7 LEU HG 1 1
3 3024 1 1 7 LEU N N -5.012 9.879 5.221 1.00 . A A . 7 LEU N 1 1
3 3025 1 1 7 LEU O O -3.310 12.595 3.630 1.00 . A A . 7 LEU O 1 1
3 3026 1 1 8 THR C C -4.799 14.794 4.899 1.00 . A A . 8 THR C 1 1
3 3027 1 1 8 THR CA C -5.787 13.845 4.132 1.00 . A A . 8 THR CA 1 1
3 3028 1 1 8 THR CB C -7.281 14.165 4.489 1.00 . A A . 8 THR CB 1 1
3 3029 1 1 8 THR CG2 C -7.666 15.618 4.160 1.00 . A A . 8 THR CG2 1 1
3 3030 1 1 8 THR H H -6.149 11.815 4.680 1.00 . A A . 8 THR H 1 1
3 3031 1 1 8 THR HA H -5.669 14.029 3.062 1.00 . A A . 8 THR HA 1 1
3 3032 1 1 8 THR HB H -7.422 14.000 5.554 1.00 . A A . 8 THR HB 1 1
3 3033 1 1 8 THR HG1 H -7.621 12.704 3.215 1.00 . A A . 8 THR HG1 1 1
3 3034 1 1 8 THR HG21 H -8.705 15.786 4.416 1.00 . A A . 8 THR HG21 1 1
3 3035 1 1 8 THR HG22 H -7.524 15.808 3.103 1.00 . A A . 8 THR HG22 1 1
3 3036 1 1 8 THR HG23 H -7.047 16.303 4.729 1.00 . A A . 8 THR HG23 1 1
3 3037 1 1 8 THR N N -5.453 12.417 4.335 1.00 . A A . 8 THR N 1 1
3 3038 1 1 8 THR O O -4.197 15.650 4.242 1.00 . A A . 8 THR O 1 1
3 3039 1 1 8 THR OG1 O -8.152 13.279 3.775 1.00 . A A . 8 THR OG1 1 1
3 3040 1 1 9 PRO C C -2.120 15.268 6.486 1.00 . A A . 9 PRO C 1 1
3 3041 1 1 9 PRO CA C -3.563 15.465 7.008 1.00 . A A . 9 PRO CA 1 1
3 3042 1 1 9 PRO CB C -3.693 14.994 8.488 1.00 . A A . 9 PRO CB 1 1
3 3043 1 1 9 PRO CD C -5.263 13.720 7.211 1.00 . A A . 9 PRO CD 1 1
3 3044 1 1 9 PRO CG C -5.046 14.359 8.562 1.00 . A A . 9 PRO CG 1 1
3 3045 1 1 9 PRO HA H -3.813 16.521 6.938 1.00 . A A . 9 PRO HA 1 1
3 3046 1 1 9 PRO HB2 H -2.910 14.280 8.734 1.00 . A A . 9 PRO HB2 1 1
3 3047 1 1 9 PRO HB3 H -3.617 15.848 9.156 1.00 . A A . 9 PRO HB3 1 1
3 3048 1 1 9 PRO HD2 H -4.814 12.732 7.175 1.00 . A A . 9 PRO HD2 1 1
3 3049 1 1 9 PRO HD3 H -6.320 13.655 6.983 1.00 . A A . 9 PRO HD3 1 1
3 3050 1 1 9 PRO HG2 H -5.067 13.616 9.351 1.00 . A A . 9 PRO HG2 1 1
3 3051 1 1 9 PRO HG3 H -5.809 15.117 8.751 1.00 . A A . 9 PRO HG3 1 1
3 3052 1 1 9 PRO N N -4.571 14.646 6.271 1.00 . A A . 9 PRO N 1 1
3 3053 1 1 9 PRO O O -1.304 16.195 6.551 1.00 . A A . 9 PRO O 1 1
3 3054 1 1 10 ILE C C -0.177 14.605 4.197 1.00 . A A . 10 ILE C 1 1
3 3055 1 1 10 ILE CA C -0.498 13.711 5.412 1.00 . A A . 10 ILE CA 1 1
3 3056 1 1 10 ILE CB C -0.399 12.193 4.993 1.00 . A A . 10 ILE CB 1 1
3 3057 1 1 10 ILE CD1 C 0.415 11.356 7.321 1.00 . A A . 10 ILE CD1 1 1
3 3058 1 1 10 ILE CG1 C -0.630 11.246 6.219 1.00 . A A . 10 ILE CG1 1 1
3 3059 1 1 10 ILE CG2 C 0.949 11.880 4.283 1.00 . A A . 10 ILE CG2 1 1
3 3060 1 1 10 ILE H H -2.523 13.369 5.961 1.00 . A A . 10 ILE H 1 1
3 3061 1 1 10 ILE HA H 0.242 13.895 6.192 1.00 . A A . 10 ILE HA 1 1
3 3062 1 1 10 ILE HB H -1.192 12.008 4.269 1.00 . A A . 10 ILE HB 1 1
3 3063 1 1 10 ILE HD11 H 1.393 11.111 6.925 1.00 . A A . 10 ILE HD11 1 1
3 3064 1 1 10 ILE HD12 H 0.170 10.663 8.111 1.00 . A A . 10 ILE HD12 1 1
3 3065 1 1 10 ILE HD13 H 0.428 12.362 7.720 1.00 . A A . 10 ILE HD13 1 1
3 3066 1 1 10 ILE HG12 H -1.592 11.466 6.663 1.00 . A A . 10 ILE HG12 1 1
3 3067 1 1 10 ILE HG13 H -0.638 10.214 5.880 1.00 . A A . 10 ILE HG13 1 1
3 3068 1 1 10 ILE HG21 H 1.045 12.495 3.395 1.00 . A A . 10 ILE HG21 1 1
3 3069 1 1 10 ILE HG22 H 0.980 10.841 3.990 1.00 . A A . 10 ILE HG22 1 1
3 3070 1 1 10 ILE HG23 H 1.777 12.086 4.950 1.00 . A A . 10 ILE HG23 1 1
3 3071 1 1 10 ILE N N -1.823 14.054 5.967 1.00 . A A . 10 ILE N 1 1
3 3072 1 1 10 ILE O O 0.806 15.340 4.216 1.00 . A A . 10 ILE O 1 1
3 3073 1 1 11 PHE C C -0.936 16.813 2.162 1.00 . A A . 11 PHE C 1 1
3 3074 1 1 11 PHE CA C -0.868 15.297 1.912 1.00 . A A . 11 PHE CA 1 1
3 3075 1 1 11 PHE CB C -1.939 14.877 0.864 1.00 . A A . 11 PHE CB 1 1
3 3076 1 1 11 PHE CD1 C -1.824 12.331 1.028 1.00 . A A . 11 PHE CD1 1 1
3 3077 1 1 11 PHE CD2 C -1.524 13.328 -1.116 1.00 . A A . 11 PHE CD2 1 1
3 3078 1 1 11 PHE CE1 C -1.681 11.077 0.468 1.00 . A A . 11 PHE CE1 1 1
3 3079 1 1 11 PHE CE2 C -1.384 12.076 -1.673 1.00 . A A . 11 PHE CE2 1 1
3 3080 1 1 11 PHE CG C -1.747 13.483 0.250 1.00 . A A . 11 PHE CG 1 1
3 3081 1 1 11 PHE CZ C -1.466 10.949 -0.885 1.00 . A A . 11 PHE CZ 1 1
3 3082 1 1 11 PHE H H -1.865 14.023 3.282 1.00 . A A . 11 PHE H 1 1
3 3083 1 1 11 PHE HA H 0.116 15.052 1.522 1.00 . A A . 11 PHE HA 1 1
3 3084 1 1 11 PHE HB2 H -2.917 14.891 1.336 1.00 . A A . 11 PHE HB2 1 1
3 3085 1 1 11 PHE HB3 H -1.947 15.602 0.053 1.00 . A A . 11 PHE HB3 1 1
3 3086 1 1 11 PHE HD1 H -1.986 12.422 2.092 1.00 . A A . 11 PHE HD1 1 1
3 3087 1 1 11 PHE HD2 H -1.457 14.208 -1.749 1.00 . A A . 11 PHE HD2 1 1
3 3088 1 1 11 PHE HE1 H -1.746 10.194 1.094 1.00 . A A . 11 PHE HE1 1 1
3 3089 1 1 11 PHE HE2 H -1.214 11.978 -2.732 1.00 . A A . 11 PHE HE2 1 1
3 3090 1 1 11 PHE HZ H -1.359 9.966 -1.329 1.00 . A A . 11 PHE HZ 1 1
3 3091 1 1 11 PHE N N -1.051 14.552 3.174 1.00 . A A . 11 PHE N 1 1
3 3092 1 1 11 PHE O O -0.124 17.574 1.627 1.00 . A A . 11 PHE O 1 1
3 3093 1 1 12 ARG C C -0.763 19.211 4.044 1.00 . A A . 12 ARG C 1 1
3 3094 1 1 12 ARG CA C -2.050 18.656 3.394 1.00 . A A . 12 ARG CA 1 1
3 3095 1 1 12 ARG CB C -3.258 18.839 4.357 1.00 . A A . 12 ARG CB 1 1
3 3096 1 1 12 ARG CD C -5.798 18.933 4.700 1.00 . A A . 12 ARG CD 1 1
3 3097 1 1 12 ARG CG C -4.650 18.712 3.691 1.00 . A A . 12 ARG CG 1 1
3 3098 1 1 12 ARG CZ C -8.279 19.229 4.687 1.00 . A A . 12 ARG CZ 1 1
3 3099 1 1 12 ARG H H -2.543 16.590 3.347 1.00 . A A . 12 ARG H 1 1
3 3100 1 1 12 ARG HA H -2.246 19.225 2.491 1.00 . A A . 12 ARG HA 1 1
3 3101 1 1 12 ARG HB2 H -3.187 18.091 5.142 1.00 . A A . 12 ARG HB2 1 1
3 3102 1 1 12 ARG HB3 H -3.195 19.823 4.817 1.00 . A A . 12 ARG HB3 1 1
3 3103 1 1 12 ARG HD2 H -5.775 18.137 5.436 1.00 . A A . 12 ARG HD2 1 1
3 3104 1 1 12 ARG HD3 H -5.644 19.886 5.204 1.00 . A A . 12 ARG HD3 1 1
3 3105 1 1 12 ARG HE H -7.158 18.730 3.103 1.00 . A A . 12 ARG HE 1 1
3 3106 1 1 12 ARG HG2 H -4.734 19.452 2.902 1.00 . A A . 12 ARG HG2 1 1
3 3107 1 1 12 ARG HG3 H -4.746 17.719 3.259 1.00 . A A . 12 ARG HG3 1 1
3 3108 1 1 12 ARG HH11 H -7.455 19.577 6.510 1.00 . A A . 12 ARG HH11 1 1
3 3109 1 1 12 ARG HH12 H -9.173 19.767 6.427 1.00 . A A . 12 ARG HH12 1 1
3 3110 1 1 12 ARG HH21 H -9.409 18.970 3.036 1.00 . A A . 12 ARG HH21 1 1
3 3111 1 1 12 ARG HH22 H -10.275 19.419 4.468 1.00 . A A . 12 ARG HH22 1 1
3 3112 1 1 12 ARG N N -1.901 17.242 3.000 1.00 . A A . 12 ARG N 1 1
3 3113 1 1 12 ARG NE N -7.122 18.948 4.060 1.00 . A A . 12 ARG NE 1 1
3 3114 1 1 12 ARG NH1 N -8.302 19.547 5.981 1.00 . A A . 12 ARG NH1 1 1
3 3115 1 1 12 ARG NH2 N -9.410 19.202 4.012 1.00 . A A . 12 ARG NH2 1 1
3 3116 1 1 12 ARG O O -0.426 20.370 3.843 1.00 . A A . 12 ARG O 1 1
3 3117 1 1 13 GLN C C 2.381 18.810 4.452 1.00 . A A . 13 GLN C 1 1
3 3118 1 1 13 GLN CA C 1.214 18.795 5.472 1.00 . A A . 13 GLN CA 1 1
3 3119 1 1 13 GLN CB C 1.536 17.864 6.672 1.00 . A A . 13 GLN CB 1 1
3 3120 1 1 13 GLN CD C 2.645 19.638 8.197 1.00 . A A . 13 GLN CD 1 1
3 3121 1 1 13 GLN CG C 2.781 18.277 7.491 1.00 . A A . 13 GLN CG 1 1
3 3122 1 1 13 GLN H H -0.387 17.479 5.008 1.00 . A A . 13 GLN H 1 1
3 3123 1 1 13 GLN HA H 1.070 19.804 5.846 1.00 . A A . 13 GLN HA 1 1
3 3124 1 1 13 GLN HB2 H 0.680 17.849 7.341 1.00 . A A . 13 GLN HB2 1 1
3 3125 1 1 13 GLN HB3 H 1.692 16.856 6.301 1.00 . A A . 13 GLN HB3 1 1
3 3126 1 1 13 GLN HE21 H 4.582 19.995 7.983 1.00 . A A . 13 GLN HE21 1 1
3 3127 1 1 13 GLN HE22 H 3.682 21.224 8.792 1.00 . A A . 13 GLN HE22 1 1
3 3128 1 1 13 GLN HG2 H 2.962 17.523 8.249 1.00 . A A . 13 GLN HG2 1 1
3 3129 1 1 13 GLN HG3 H 3.637 18.313 6.823 1.00 . A A . 13 GLN HG3 1 1
3 3130 1 1 13 GLN N N -0.053 18.382 4.828 1.00 . A A . 13 GLN N 1 1
3 3131 1 1 13 GLN NE2 N 3.745 20.359 8.337 1.00 . A A . 13 GLN NE2 1 1
3 3132 1 1 13 GLN O O 3.095 19.821 4.333 1.00 . A A . 13 GLN O 1 1
3 3133 1 1 13 GLN OE1 O 1.558 20.045 8.605 1.00 . A A . 13 GLN OE1 1 1
3 3134 1 1 14 VAL C C 3.678 18.608 1.671 1.00 . A A . 14 VAL C 1 1
3 3135 1 1 14 VAL CA C 3.642 17.480 2.729 1.00 . A A . 14 VAL CA 1 1
3 3136 1 1 14 VAL CB C 3.497 16.075 2.004 1.00 . A A . 14 VAL CB 1 1
3 3137 1 1 14 VAL CG1 C 4.462 15.937 0.796 1.00 . A A . 14 VAL CG1 1 1
3 3138 1 1 14 VAL CG2 C 3.709 14.907 3.002 1.00 . A A . 14 VAL CG2 1 1
3 3139 1 1 14 VAL H H 1.944 16.940 3.883 1.00 . A A . 14 VAL H 1 1
3 3140 1 1 14 VAL HA H 4.585 17.483 3.269 1.00 . A A . 14 VAL HA 1 1
3 3141 1 1 14 VAL HB H 2.481 16.005 1.623 1.00 . A A . 14 VAL HB 1 1
3 3142 1 1 14 VAL HG11 H 4.383 14.945 0.370 1.00 . A A . 14 VAL HG11 1 1
3 3143 1 1 14 VAL HG12 H 5.480 16.104 1.122 1.00 . A A . 14 VAL HG12 1 1
3 3144 1 1 14 VAL HG13 H 4.208 16.671 0.039 1.00 . A A . 14 VAL HG13 1 1
3 3145 1 1 14 VAL HG21 H 2.992 14.979 3.810 1.00 . A A . 14 VAL HG21 1 1
3 3146 1 1 14 VAL HG22 H 4.711 14.948 3.409 1.00 . A A . 14 VAL HG22 1 1
3 3147 1 1 14 VAL HG23 H 3.574 13.962 2.489 1.00 . A A . 14 VAL HG23 1 1
3 3148 1 1 14 VAL N N 2.555 17.681 3.726 1.00 . A A . 14 VAL N 1 1
3 3149 1 1 14 VAL O O 4.707 19.272 1.488 1.00 . A A . 14 VAL O 1 1
3 3150 1 1 15 PHE C C 2.222 21.257 0.512 1.00 . A A . 15 PHE C 1 1
3 3151 1 1 15 PHE CA C 2.410 19.837 -0.070 1.00 . A A . 15 PHE CA 1 1
3 3152 1 1 15 PHE CB C 1.227 19.480 -1.010 1.00 . A A . 15 PHE CB 1 1
3 3153 1 1 15 PHE CD1 C 2.117 18.071 -2.927 1.00 . A A . 15 PHE CD1 1 1
3 3154 1 1 15 PHE CD2 C 0.840 16.969 -1.244 1.00 . A A . 15 PHE CD2 1 1
3 3155 1 1 15 PHE CE1 C 2.276 16.870 -3.584 1.00 . A A . 15 PHE CE1 1 1
3 3156 1 1 15 PHE CE2 C 1.001 15.771 -1.900 1.00 . A A . 15 PHE CE2 1 1
3 3157 1 1 15 PHE CG C 1.396 18.147 -1.743 1.00 . A A . 15 PHE CG 1 1
3 3158 1 1 15 PHE CZ C 1.718 15.721 -3.071 1.00 . A A . 15 PHE CZ 1 1
3 3159 1 1 15 PHE H H 1.747 18.305 1.243 1.00 . A A . 15 PHE H 1 1
3 3160 1 1 15 PHE HA H 3.326 19.823 -0.655 1.00 . A A . 15 PHE HA 1 1
3 3161 1 1 15 PHE HB2 H 0.312 19.435 -0.426 1.00 . A A . 15 PHE HB2 1 1
3 3162 1 1 15 PHE HB3 H 1.117 20.262 -1.757 1.00 . A A . 15 PHE HB3 1 1
3 3163 1 1 15 PHE HD1 H 2.565 18.966 -3.340 1.00 . A A . 15 PHE HD1 1 1
3 3164 1 1 15 PHE HD2 H 0.271 17.004 -0.325 1.00 . A A . 15 PHE HD2 1 1
3 3165 1 1 15 PHE HE1 H 2.841 16.827 -4.503 1.00 . A A . 15 PHE HE1 1 1
3 3166 1 1 15 PHE HE2 H 0.562 14.869 -1.494 1.00 . A A . 15 PHE HE2 1 1
3 3167 1 1 15 PHE HZ H 1.844 14.778 -3.593 1.00 . A A . 15 PHE HZ 1 1
3 3168 1 1 15 PHE N N 2.535 18.828 1.004 1.00 . A A . 15 PHE N 1 1
3 3169 1 1 15 PHE O O 2.364 22.242 -0.224 1.00 . A A . 15 PHE O 1 1
3 3170 1 1 16 ASP C C 0.396 23.288 1.941 1.00 . A A . 16 ASP C 1 1
3 3171 1 1 16 ASP CA C 1.617 22.583 2.565 1.00 . A A . 16 ASP CA 1 1
3 3172 1 1 16 ASP CB C 2.880 23.494 2.631 1.00 . A A . 16 ASP CB 1 1
3 3173 1 1 16 ASP CG C 2.694 24.735 3.528 1.00 . A A . 16 ASP CG 1 1
3 3174 1 1 16 ASP H H 1.754 20.488 2.315 1.00 . A A . 16 ASP H 1 1
3 3175 1 1 16 ASP HA H 1.352 22.295 3.580 1.00 . A A . 16 ASP HA 1 1
3 3176 1 1 16 ASP HB2 H 3.710 22.913 3.025 1.00 . A A . 16 ASP HB2 1 1
3 3177 1 1 16 ASP HB3 H 3.138 23.816 1.629 1.00 . A A . 16 ASP HB3 1 1
3 3178 1 1 16 ASP N N 1.876 21.327 1.828 1.00 . A A . 16 ASP N 1 1
3 3179 1 1 16 ASP O O 0.522 24.265 1.199 1.00 . A A . 16 ASP O 1 1
3 3180 1 1 16 ASP OD1 O 2.637 24.580 4.765 1.00 . A A . 16 ASP OD1 1 1
3 3181 1 1 16 ASP OD2 O 2.593 25.869 3.010 1.00 . A A . 16 ASP OD2 1 1
3 3182 1 1 17 ASP C C -3.228 22.550 2.424 1.00 . A A . 17 ASP C 1 1
3 3183 1 1 17 ASP CA C -2.050 23.069 1.560 1.00 . A A . 17 ASP CA 1 1
3 3184 1 1 17 ASP CB C -2.049 22.439 0.122 1.00 . A A . 17 ASP CB 1 1
3 3185 1 1 17 ASP CG C -3.099 23.049 -0.825 1.00 . A A . 17 ASP CG 1 1
3 3186 1 1 17 ASP H H -0.822 22.074 2.953 1.00 . A A . 17 ASP H 1 1
3 3187 1 1 17 ASP HA H -2.121 24.152 1.485 1.00 . A A . 17 ASP HA 1 1
3 3188 1 1 17 ASP HB2 H -1.072 22.583 -0.326 1.00 . A A . 17 ASP HB2 1 1
3 3189 1 1 17 ASP HB3 H -2.227 21.370 0.197 1.00 . A A . 17 ASP HB3 1 1
3 3190 1 1 17 ASP N N -0.786 22.733 2.236 1.00 . A A . 17 ASP N 1 1
3 3191 1 1 17 ASP O O -3.009 22.038 3.525 1.00 . A A . 17 ASP O 1 1
3 3192 1 1 17 ASP OD1 O -2.878 24.169 -1.318 1.00 . A A . 17 ASP OD1 1 1
3 3193 1 1 17 ASP OD2 O -4.158 22.425 -1.054 1.00 . A A . 17 ASP OD2 1 1
3 3194 1 1 18 ASP C C -6.779 21.874 1.599 1.00 . A A . 18 ASP C 1 1
3 3195 1 1 18 ASP CA C -5.695 22.251 2.627 1.00 . A A . 18 ASP CA 1 1
3 3196 1 1 18 ASP CB C -6.211 23.376 3.573 1.00 . A A . 18 ASP CB 1 1
3 3197 1 1 18 ASP CG C -7.377 22.931 4.483 1.00 . A A . 18 ASP CG 1 1
3 3198 1 1 18 ASP H H -4.553 23.055 1.024 1.00 . A A . 18 ASP H 1 1
3 3199 1 1 18 ASP HA H -5.455 21.366 3.214 1.00 . A A . 18 ASP HA 1 1
3 3200 1 1 18 ASP HB2 H -5.390 23.713 4.203 1.00 . A A . 18 ASP HB2 1 1
3 3201 1 1 18 ASP HB3 H -6.535 24.220 2.970 1.00 . A A . 18 ASP HB3 1 1
3 3202 1 1 18 ASP N N -4.465 22.684 1.921 1.00 . A A . 18 ASP N 1 1
3 3203 1 1 18 ASP O O -7.618 21.003 1.855 1.00 . A A . 18 ASP O 1 1
3 3204 1 1 18 ASP OD1 O -7.109 22.405 5.585 1.00 . A A . 18 ASP OD1 1 1
3 3205 1 1 18 ASP OD2 O -8.560 23.121 4.113 1.00 . A A . 18 ASP OD2 1 1
3 3206 1 1 19 SER C C -7.587 21.034 -1.401 1.00 . A A . 19 SER C 1 1
3 3207 1 1 19 SER CA C -7.720 22.375 -0.648 1.00 . A A . 19 SER CA 1 1
3 3208 1 1 19 SER CB C -7.628 23.567 -1.625 1.00 . A A . 19 SER CB 1 1
3 3209 1 1 19 SER H H -5.915 23.059 0.248 1.00 . A A . 19 SER H 1 1
3 3210 1 1 19 SER HA H -8.701 22.394 -0.175 1.00 . A A . 19 SER HA 1 1
3 3211 1 1 19 SER HB2 H -6.644 23.604 -2.076 1.00 . A A . 19 SER HB2 1 1
3 3212 1 1 19 SER HB3 H -8.372 23.463 -2.404 1.00 . A A . 19 SER HB3 1 1
3 3213 1 1 19 SER HG H -7.017 25.170 -0.684 1.00 . A A . 19 SER HG 1 1
3 3214 1 1 19 SER N N -6.712 22.516 0.418 1.00 . A A . 19 SER N 1 1
3 3215 1 1 19 SER O O -8.499 20.656 -2.143 1.00 . A A . 19 SER O 1 1
3 3216 1 1 19 SER OG O -7.859 24.792 -0.951 1.00 . A A . 19 SER OG 1 1
3 3217 1 1 20 ILE C C -7.330 18.039 -1.161 1.00 . A A . 20 ILE C 1 1
3 3218 1 1 20 ILE CA C -6.234 18.964 -1.712 1.00 . A A . 20 ILE CA 1 1
3 3219 1 1 20 ILE CB C -4.813 18.399 -1.309 1.00 . A A . 20 ILE CB 1 1
3 3220 1 1 20 ILE CD1 C -2.276 18.825 -1.613 1.00 . A A . 20 ILE CD1 1 1
3 3221 1 1 20 ILE CG1 C -3.687 19.240 -1.983 1.00 . A A . 20 ILE CG1 1 1
3 3222 1 1 20 ILE CG2 C -4.659 16.890 -1.670 1.00 . A A . 20 ILE CG2 1 1
3 3223 1 1 20 ILE H H -5.710 20.776 -0.727 1.00 . A A . 20 ILE H 1 1
3 3224 1 1 20 ILE HA H -6.299 18.992 -2.800 1.00 . A A . 20 ILE HA 1 1
3 3225 1 1 20 ILE HB H -4.715 18.490 -0.229 1.00 . A A . 20 ILE HB 1 1
3 3226 1 1 20 ILE HD11 H -2.095 17.800 -1.926 1.00 . A A . 20 ILE HD11 1 1
3 3227 1 1 20 ILE HD12 H -2.135 18.904 -0.545 1.00 . A A . 20 ILE HD12 1 1
3 3228 1 1 20 ILE HD13 H -1.576 19.474 -2.114 1.00 . A A . 20 ILE HD13 1 1
3 3229 1 1 20 ILE HG12 H -3.769 19.149 -3.059 1.00 . A A . 20 ILE HG12 1 1
3 3230 1 1 20 ILE HG13 H -3.802 20.284 -1.709 1.00 . A A . 20 ILE HG13 1 1
3 3231 1 1 20 ILE HG21 H -4.772 16.758 -2.738 1.00 . A A . 20 ILE HG21 1 1
3 3232 1 1 20 ILE HG22 H -5.417 16.305 -1.159 1.00 . A A . 20 ILE HG22 1 1
3 3233 1 1 20 ILE HG23 H -3.681 16.536 -1.370 1.00 . A A . 20 ILE HG23 1 1
3 3234 1 1 20 ILE N N -6.441 20.339 -1.213 1.00 . A A . 20 ILE N 1 1
3 3235 1 1 20 ILE O O -7.438 17.865 0.058 1.00 . A A . 20 ILE O 1 1
3 3236 1 1 21 VAL C C -8.875 15.205 -2.441 1.00 . A A . 21 VAL C 1 1
3 3237 1 1 21 VAL CA C -9.202 16.519 -1.730 1.00 . A A . 21 VAL CA 1 1
3 3238 1 1 21 VAL CB C -10.634 17.036 -2.140 1.00 . A A . 21 VAL CB 1 1
3 3239 1 1 21 VAL CG1 C -11.742 15.987 -1.830 1.00 . A A . 21 VAL CG1 1 1
3 3240 1 1 21 VAL CG2 C -10.951 18.387 -1.449 1.00 . A A . 21 VAL CG2 1 1
3 3241 1 1 21 VAL H H -7.961 17.632 -3.017 1.00 . A A . 21 VAL H 1 1
3 3242 1 1 21 VAL HA H -9.196 16.351 -0.650 1.00 . A A . 21 VAL HA 1 1
3 3243 1 1 21 VAL HB H -10.631 17.205 -3.216 1.00 . A A . 21 VAL HB 1 1
3 3244 1 1 21 VAL HG11 H -11.748 15.770 -0.769 1.00 . A A . 21 VAL HG11 1 1
3 3245 1 1 21 VAL HG12 H -11.549 15.074 -2.377 1.00 . A A . 21 VAL HG12 1 1
3 3246 1 1 21 VAL HG13 H -12.712 16.376 -2.121 1.00 . A A . 21 VAL HG13 1 1
3 3247 1 1 21 VAL HG21 H -10.195 19.117 -1.709 1.00 . A A . 21 VAL HG21 1 1
3 3248 1 1 21 VAL HG22 H -10.963 18.255 -0.373 1.00 . A A . 21 VAL HG22 1 1
3 3249 1 1 21 VAL HG23 H -11.919 18.746 -1.773 1.00 . A A . 21 VAL HG23 1 1
3 3250 1 1 21 VAL N N -8.134 17.470 -2.066 1.00 . A A . 21 VAL N 1 1
3 3251 1 1 21 VAL O O -8.907 15.125 -3.683 1.00 . A A . 21 VAL O 1 1
3 3252 1 1 22 LEU C C -9.289 12.107 -2.629 1.00 . A A . 22 LEU C 1 1
3 3253 1 1 22 LEU CA C -8.088 12.898 -2.127 1.00 . A A . 22 LEU CA 1 1
3 3254 1 1 22 LEU CB C -7.372 12.118 -1.002 1.00 . A A . 22 LEU CB 1 1
3 3255 1 1 22 LEU CD1 C -5.479 11.977 0.696 1.00 . A A . 22 LEU CD1 1 1
3 3256 1 1 22 LEU CD2 C -5.078 13.117 -1.548 1.00 . A A . 22 LEU CD2 1 1
3 3257 1 1 22 LEU CG C -6.105 12.815 -0.428 1.00 . A A . 22 LEU CG 1 1
3 3258 1 1 22 LEU H H -8.508 14.356 -0.679 1.00 . A A . 22 LEU H 1 1
3 3259 1 1 22 LEU HA H -7.383 13.051 -2.942 1.00 . A A . 22 LEU HA 1 1
3 3260 1 1 22 LEU HB2 H -8.082 11.957 -0.188 1.00 . A A . 22 LEU HB2 1 1
3 3261 1 1 22 LEU HB3 H -7.079 11.145 -1.389 1.00 . A A . 22 LEU HB3 1 1
3 3262 1 1 22 LEU HD11 H -4.624 12.502 1.102 1.00 . A A . 22 LEU HD11 1 1
3 3263 1 1 22 LEU HD12 H -5.158 11.019 0.307 1.00 . A A . 22 LEU HD12 1 1
3 3264 1 1 22 LEU HD13 H -6.204 11.822 1.483 1.00 . A A . 22 LEU HD13 1 1
3 3265 1 1 22 LEU HD21 H -4.210 13.604 -1.121 1.00 . A A . 22 LEU HD21 1 1
3 3266 1 1 22 LEU HD22 H -5.519 13.777 -2.285 1.00 . A A . 22 LEU HD22 1 1
3 3267 1 1 22 LEU HD23 H -4.770 12.196 -2.030 1.00 . A A . 22 LEU HD23 1 1
3 3268 1 1 22 LEU HG H -6.403 13.766 0.007 1.00 . A A . 22 LEU HG 1 1
3 3269 1 1 22 LEU N N -8.501 14.207 -1.643 1.00 . A A . 22 LEU N 1 1
3 3270 1 1 22 LEU O O -10.295 11.962 -1.930 1.00 . A A . 22 LEU O 1 1
3 3271 1 1 23 THR C C -9.272 9.468 -4.942 1.00 . A A . 23 THR C 1 1
3 3272 1 1 23 THR CA C -10.092 10.671 -4.469 1.00 . A A . 23 THR CA 1 1
3 3273 1 1 23 THR CB C -10.877 11.320 -5.666 1.00 . A A . 23 THR CB 1 1
3 3274 1 1 23 THR CG2 C -11.753 12.504 -5.211 1.00 . A A . 23 THR CG2 1 1
3 3275 1 1 23 THR H H -8.336 11.813 -4.346 1.00 . A A . 23 THR H 1 1
3 3276 1 1 23 THR HA H -10.810 10.332 -3.717 1.00 . A A . 23 THR HA 1 1
3 3277 1 1 23 THR HB H -11.525 10.567 -6.106 1.00 . A A . 23 THR HB 1 1
3 3278 1 1 23 THR HG1 H -9.695 12.671 -6.475 1.00 . A A . 23 THR HG1 1 1
3 3279 1 1 23 THR HG21 H -12.462 12.171 -4.463 1.00 . A A . 23 THR HG21 1 1
3 3280 1 1 23 THR HG22 H -12.292 12.908 -6.058 1.00 . A A . 23 THR HG22 1 1
3 3281 1 1 23 THR HG23 H -11.126 13.279 -4.786 1.00 . A A . 23 THR HG23 1 1
3 3282 1 1 23 THR N N -9.154 11.605 -3.852 1.00 . A A . 23 THR N 1 1
3 3283 1 1 23 THR O O -8.028 9.538 -4.991 1.00 . A A . 23 THR O 1 1
3 3284 1 1 23 THR OG1 O -9.962 11.772 -6.672 1.00 . A A . 23 THR OG1 1 1
3 3285 1 1 24 ARG C C -8.452 7.384 -7.009 1.00 . A A . 24 ARG C 1 1
3 3286 1 1 24 ARG CA C -9.293 7.140 -5.739 1.00 . A A . 24 ARG CA 1 1
3 3287 1 1 24 ARG CB C -10.332 6.029 -6.009 1.00 . A A . 24 ARG CB 1 1
3 3288 1 1 24 ARG CD C -12.145 4.471 -5.129 1.00 . A A . 24 ARG CD 1 1
3 3289 1 1 24 ARG CG C -11.107 5.545 -4.765 1.00 . A A . 24 ARG CG 1 1
3 3290 1 1 24 ARG CZ C -13.962 3.176 -4.024 1.00 . A A . 24 ARG CZ 1 1
3 3291 1 1 24 ARG H H -10.927 8.373 -5.203 1.00 . A A . 24 ARG H 1 1
3 3292 1 1 24 ARG HA H -8.630 6.807 -4.945 1.00 . A A . 24 ARG HA 1 1
3 3293 1 1 24 ARG HB2 H -11.051 6.397 -6.734 1.00 . A A . 24 ARG HB2 1 1
3 3294 1 1 24 ARG HB3 H -9.818 5.171 -6.440 1.00 . A A . 24 ARG HB3 1 1
3 3295 1 1 24 ARG HD2 H -12.858 4.897 -5.824 1.00 . A A . 24 ARG HD2 1 1
3 3296 1 1 24 ARG HD3 H -11.637 3.640 -5.609 1.00 . A A . 24 ARG HD3 1 1
3 3297 1 1 24 ARG HE H -12.524 4.200 -3.074 1.00 . A A . 24 ARG HE 1 1
3 3298 1 1 24 ARG HG2 H -10.406 5.130 -4.051 1.00 . A A . 24 ARG HG2 1 1
3 3299 1 1 24 ARG HG3 H -11.619 6.390 -4.315 1.00 . A A . 24 ARG HG3 1 1
3 3300 1 1 24 ARG HH11 H -14.089 3.186 -6.051 1.00 . A A . 24 ARG HH11 1 1
3 3301 1 1 24 ARG HH12 H -15.304 2.258 -5.240 1.00 . A A . 24 ARG HH12 1 1
3 3302 1 1 24 ARG HH21 H -14.113 2.973 -2.024 1.00 . A A . 24 ARG HH21 1 1
3 3303 1 1 24 ARG HH22 H -15.316 2.133 -2.951 1.00 . A A . 24 ARG HH22 1 1
3 3304 1 1 24 ARG N N -9.950 8.367 -5.275 1.00 . A A . 24 ARG N 1 1
3 3305 1 1 24 ARG NE N -12.874 3.958 -3.960 1.00 . A A . 24 ARG NE 1 1
3 3306 1 1 24 ARG NH1 N -14.493 2.843 -5.200 1.00 . A A . 24 ARG NH1 1 1
3 3307 1 1 24 ARG NH2 N -14.504 2.721 -2.913 1.00 . A A . 24 ARG NH2 1 1
3 3308 1 1 24 ARG O O -7.436 6.740 -7.204 1.00 . A A . 24 ARG O 1 1
3 3309 1 1 25 GLU C C -7.043 9.570 -9.056 1.00 . A A . 25 GLU C 1 1
3 3310 1 1 25 GLU CA C -8.240 8.589 -9.158 1.00 . A A . 25 GLU CA 1 1
3 3311 1 1 25 GLU CB C -9.299 9.133 -10.146 1.00 . A A . 25 GLU CB 1 1
3 3312 1 1 25 GLU CD C -10.946 11.012 -10.713 1.00 . A A . 25 GLU CD 1 1
3 3313 1 1 25 GLU CG C -9.992 10.423 -9.677 1.00 . A A . 25 GLU CG 1 1
3 3314 1 1 25 GLU H H -9.666 8.868 -7.603 1.00 . A A . 25 GLU H 1 1
3 3315 1 1 25 GLU HA H -7.866 7.644 -9.545 1.00 . A A . 25 GLU HA 1 1
3 3316 1 1 25 GLU HB2 H -8.823 9.322 -11.103 1.00 . A A . 25 GLU HB2 1 1
3 3317 1 1 25 GLU HB3 H -10.061 8.372 -10.292 1.00 . A A . 25 GLU HB3 1 1
3 3318 1 1 25 GLU HG2 H -10.554 10.204 -8.774 1.00 . A A . 25 GLU HG2 1 1
3 3319 1 1 25 GLU HG3 H -9.231 11.160 -9.435 1.00 . A A . 25 GLU HG3 1 1
3 3320 1 1 25 GLU N N -8.884 8.323 -7.855 1.00 . A A . 25 GLU N 1 1
3 3321 1 1 25 GLU O O -6.215 9.611 -9.972 1.00 . A A . 25 GLU O 1 1
3 3322 1 1 25 GLU OE1 O -12.089 10.521 -10.836 1.00 . A A . 25 GLU OE1 1 1
3 3323 1 1 25 GLU OE2 O -10.566 11.983 -11.406 1.00 . A A . 25 GLU OE2 1 1
3 3324 1 1 26 THR C C -4.499 10.864 -7.845 1.00 . A A . 26 THR C 1 1
3 3325 1 1 26 THR CA C -5.938 11.413 -7.781 1.00 . A A . 26 THR CA 1 1
3 3326 1 1 26 THR CB C -6.136 12.174 -6.424 1.00 . A A . 26 THR CB 1 1
3 3327 1 1 26 THR CG2 C -5.139 13.340 -6.241 1.00 . A A . 26 THR CG2 1 1
3 3328 1 1 26 THR H H -7.557 10.146 -7.194 1.00 . A A . 26 THR H 1 1
3 3329 1 1 26 THR HA H -6.084 12.121 -8.593 1.00 . A A . 26 THR HA 1 1
3 3330 1 1 26 THR HB H -6.002 11.471 -5.608 1.00 . A A . 26 THR HB 1 1
3 3331 1 1 26 THR HG1 H -7.931 12.463 -7.178 1.00 . A A . 26 THR HG1 1 1
3 3332 1 1 26 THR HG21 H -5.341 13.843 -5.304 1.00 . A A . 26 THR HG21 1 1
3 3333 1 1 26 THR HG22 H -5.248 14.047 -7.054 1.00 . A A . 26 THR HG22 1 1
3 3334 1 1 26 THR HG23 H -4.121 12.962 -6.231 1.00 . A A . 26 THR HG23 1 1
3 3335 1 1 26 THR N N -6.949 10.332 -7.941 1.00 . A A . 26 THR N 1 1
3 3336 1 1 26 THR O O -4.109 10.079 -7.002 1.00 . A A . 26 THR O 1 1
3 3337 1 1 26 THR OG1 O -7.472 12.682 -6.357 1.00 . A A . 26 THR OG1 1 1
3 3338 1 1 27 SER C C -1.445 12.138 -9.142 1.00 . A A . 27 SER C 1 1
3 3339 1 1 27 SER CA C -2.319 10.886 -9.008 1.00 . A A . 27 SER CA 1 1
3 3340 1 1 27 SER CB C -2.162 9.972 -10.244 1.00 . A A . 27 SER CB 1 1
3 3341 1 1 27 SER H H -4.116 11.880 -9.512 1.00 . A A . 27 SER H 1 1
3 3342 1 1 27 SER HA H -2.003 10.340 -8.119 1.00 . A A . 27 SER HA 1 1
3 3343 1 1 27 SER HB2 H -1.143 9.614 -10.305 1.00 . A A . 27 SER HB2 1 1
3 3344 1 1 27 SER HB3 H -2.827 9.122 -10.147 1.00 . A A . 27 SER HB3 1 1
3 3345 1 1 27 SER HG H -3.348 11.040 -11.359 1.00 . A A . 27 SER HG 1 1
3 3346 1 1 27 SER N N -3.728 11.279 -8.850 1.00 . A A . 27 SER N 1 1
3 3347 1 1 27 SER O O -1.931 13.271 -9.001 1.00 . A A . 27 SER O 1 1
3 3348 1 1 27 SER OG O -2.473 10.655 -11.433 1.00 . A A . 27 SER OG 1 1
3 3349 1 1 28 ALA C C 0.523 13.913 -10.777 1.00 . A A . 28 ALA C 1 1
3 3350 1 1 28 ALA CA C 0.839 12.991 -9.578 1.00 . A A . 28 ALA CA 1 1
3 3351 1 1 28 ALA CB C 2.242 12.388 -9.684 1.00 . A A . 28 ALA CB 1 1
3 3352 1 1 28 ALA H H 0.170 10.992 -9.374 1.00 . A A . 28 ALA H 1 1
3 3353 1 1 28 ALA HA H 0.819 13.600 -8.677 1.00 . A A . 28 ALA HA 1 1
3 3354 1 1 28 ALA HB1 H 2.983 13.177 -9.730 1.00 . A A . 28 ALA HB1 1 1
3 3355 1 1 28 ALA HB2 H 2.312 11.780 -10.576 1.00 . A A . 28 ALA HB2 1 1
3 3356 1 1 28 ALA HB3 H 2.443 11.766 -8.817 1.00 . A A . 28 ALA HB3 1 1
3 3357 1 1 28 ALA N N -0.148 11.917 -9.388 1.00 . A A . 28 ALA N 1 1
3 3358 1 1 28 ALA O O 0.985 15.050 -10.807 1.00 . A A . 28 ALA O 1 1
3 3359 1 1 29 ASN C C -1.820 15.238 -12.524 1.00 . A A . 29 ASN C 1 1
3 3360 1 1 29 ASN CA C -0.676 14.269 -12.914 1.00 . A A . 29 ASN CA 1 1
3 3361 1 1 29 ASN CB C -1.058 13.408 -14.158 1.00 . A A . 29 ASN CB 1 1
3 3362 1 1 29 ASN CG C -2.520 12.944 -14.224 1.00 . A A . 29 ASN CG 1 1
3 3363 1 1 29 ASN H H -0.583 12.510 -11.685 1.00 . A A . 29 ASN H 1 1
3 3364 1 1 29 ASN HA H 0.190 14.879 -13.179 1.00 . A A . 29 ASN HA 1 1
3 3365 1 1 29 ASN HB2 H -0.853 13.979 -15.056 1.00 . A A . 29 ASN HB2 1 1
3 3366 1 1 29 ASN HB3 H -0.426 12.526 -14.175 1.00 . A A . 29 ASN HB3 1 1
3 3367 1 1 29 ASN HD21 H -2.062 11.174 -13.466 1.00 . A A . 29 ASN HD21 1 1
3 3368 1 1 29 ASN HD22 H -3.729 11.429 -13.832 1.00 . A A . 29 ASN HD22 1 1
3 3369 1 1 29 ASN N N -0.272 13.433 -11.754 1.00 . A A . 29 ASN N 1 1
3 3370 1 1 29 ASN ND2 N -2.797 11.728 -13.803 1.00 . A A . 29 ASN ND2 1 1
3 3371 1 1 29 ASN O O -1.991 16.290 -13.150 1.00 . A A . 29 ASN O 1 1
3 3372 1 1 29 ASN OD1 O -3.389 13.672 -14.694 1.00 . A A . 29 ASN OD1 1 1
3 3373 1 1 30 ASP C C -3.232 16.817 -10.064 1.00 . A A . 30 ASP C 1 1
3 3374 1 1 30 ASP CA C -3.730 15.680 -10.973 1.00 . A A . 30 ASP CA 1 1
3 3375 1 1 30 ASP CB C -4.732 14.783 -10.195 1.00 . A A . 30 ASP CB 1 1
3 3376 1 1 30 ASP CG C -5.362 13.690 -11.074 1.00 . A A . 30 ASP CG 1 1
3 3377 1 1 30 ASP H H -2.419 14.014 -11.046 1.00 . A A . 30 ASP H 1 1
3 3378 1 1 30 ASP HA H -4.246 16.116 -11.825 1.00 . A A . 30 ASP HA 1 1
3 3379 1 1 30 ASP HB2 H -4.208 14.299 -9.371 1.00 . A A . 30 ASP HB2 1 1
3 3380 1 1 30 ASP HB3 H -5.522 15.400 -9.783 1.00 . A A . 30 ASP HB3 1 1
3 3381 1 1 30 ASP N N -2.600 14.867 -11.486 1.00 . A A . 30 ASP N 1 1
3 3382 1 1 30 ASP O O -3.960 17.787 -9.821 1.00 . A A . 30 ASP O 1 1
3 3383 1 1 30 ASP OD1 O -4.666 12.702 -11.386 1.00 . A A . 30 ASP OD1 1 1
3 3384 1 1 30 ASP OD2 O -6.538 13.817 -11.470 1.00 . A A . 30 ASP OD2 1 1
3 3385 1 1 31 ILE C C -0.015 18.117 -9.337 1.00 . A A . 31 ILE C 1 1
3 3386 1 1 31 ILE CA C -1.354 17.699 -8.693 1.00 . A A . 31 ILE CA 1 1
3 3387 1 1 31 ILE CB C -1.121 17.172 -7.214 1.00 . A A . 31 ILE CB 1 1
3 3388 1 1 31 ILE CD1 C -2.381 16.225 -5.122 1.00 . A A . 31 ILE CD1 1 1
3 3389 1 1 31 ILE CG1 C -2.478 16.743 -6.555 1.00 . A A . 31 ILE CG1 1 1
3 3390 1 1 31 ILE CG2 C -0.388 18.236 -6.346 1.00 . A A . 31 ILE CG2 1 1
3 3391 1 1 31 ILE H H -1.475 15.881 -9.773 1.00 . A A . 31 ILE H 1 1
3 3392 1 1 31 ILE HA H -2.007 18.571 -8.646 1.00 . A A . 31 ILE HA 1 1
3 3393 1 1 31 ILE HB H -0.474 16.299 -7.276 1.00 . A A . 31 ILE HB 1 1
3 3394 1 1 31 ILE HD11 H -1.985 17.001 -4.482 1.00 . A A . 31 ILE HD11 1 1
3 3395 1 1 31 ILE HD12 H -1.730 15.362 -5.090 1.00 . A A . 31 ILE HD12 1 1
3 3396 1 1 31 ILE HD13 H -3.364 15.947 -4.780 1.00 . A A . 31 ILE HD13 1 1
3 3397 1 1 31 ILE HG12 H -3.147 17.594 -6.537 1.00 . A A . 31 ILE HG12 1 1
3 3398 1 1 31 ILE HG13 H -2.936 15.962 -7.152 1.00 . A A . 31 ILE HG13 1 1
3 3399 1 1 31 ILE HG21 H -0.990 19.134 -6.280 1.00 . A A . 31 ILE HG21 1 1
3 3400 1 1 31 ILE HG22 H 0.569 18.483 -6.792 1.00 . A A . 31 ILE HG22 1 1
3 3401 1 1 31 ILE HG23 H -0.221 17.846 -5.350 1.00 . A A . 31 ILE HG23 1 1
3 3402 1 1 31 ILE N N -1.996 16.680 -9.545 1.00 . A A . 31 ILE N 1 1
3 3403 1 1 31 ILE O O 0.933 17.335 -9.364 1.00 . A A . 31 ILE O 1 1
3 3404 1 1 32 ASP C C 2.408 20.061 -9.572 1.00 . A A . 32 ASP C 1 1
3 3405 1 1 32 ASP CA C 1.209 19.931 -10.541 1.00 . A A . 32 ASP CA 1 1
3 3406 1 1 32 ASP CB C 0.837 21.321 -11.144 1.00 . A A . 32 ASP CB 1 1
3 3407 1 1 32 ASP CG C 1.971 21.964 -11.983 1.00 . A A . 32 ASP CG 1 1
3 3408 1 1 32 ASP H H -0.784 19.889 -9.810 1.00 . A A . 32 ASP H 1 1
3 3409 1 1 32 ASP HA H 1.484 19.262 -11.350 1.00 . A A . 32 ASP HA 1 1
3 3410 1 1 32 ASP HB2 H -0.038 21.205 -11.779 1.00 . A A . 32 ASP HB2 1 1
3 3411 1 1 32 ASP HB3 H 0.572 21.999 -10.335 1.00 . A A . 32 ASP HB3 1 1
3 3412 1 1 32 ASP N N 0.025 19.350 -9.866 1.00 . A A . 32 ASP N 1 1
3 3413 1 1 32 ASP O O 3.565 19.992 -9.993 1.00 . A A . 32 ASP O 1 1
3 3414 1 1 32 ASP OD1 O 2.114 21.618 -13.172 1.00 . A A . 32 ASP OD1 1 1
3 3415 1 1 32 ASP OD2 O 2.713 22.824 -11.454 1.00 . A A . 32 ASP OD2 1 1
3 3416 1 1 33 ALA C C 3.792 18.955 -6.921 1.00 . A A . 33 ALA C 1 1
3 3417 1 1 33 ALA CA C 3.151 20.324 -7.226 1.00 . A A . 33 ALA CA 1 1
3 3418 1 1 33 ALA CB C 2.547 20.916 -5.946 1.00 . A A . 33 ALA CB 1 1
3 3419 1 1 33 ALA H H 1.176 20.357 -8.023 1.00 . A A . 33 ALA H 1 1
3 3420 1 1 33 ALA HA H 3.932 21.004 -7.570 1.00 . A A . 33 ALA HA 1 1
3 3421 1 1 33 ALA HB1 H 1.772 20.259 -5.570 1.00 . A A . 33 ALA HB1 1 1
3 3422 1 1 33 ALA HB2 H 2.115 21.888 -6.157 1.00 . A A . 33 ALA HB2 1 1
3 3423 1 1 33 ALA HB3 H 3.319 21.030 -5.193 1.00 . A A . 33 ALA HB3 1 1
3 3424 1 1 33 ALA N N 2.117 20.246 -8.279 1.00 . A A . 33 ALA N 1 1
3 3425 1 1 33 ALA O O 4.869 18.893 -6.321 1.00 . A A . 33 ALA O 1 1
3 3426 1 1 34 TRP C C 4.608 16.029 -8.019 1.00 . A A . 34 TRP C 1 1
3 3427 1 1 34 TRP CA C 3.533 16.484 -7.010 1.00 . A A . 34 TRP CA 1 1
3 3428 1 1 34 TRP CB C 2.294 15.531 -7.041 1.00 . A A . 34 TRP CB 1 1
3 3429 1 1 34 TRP CD1 C 3.555 13.606 -5.832 1.00 . A A . 34 TRP CD1 1 1
3 3430 1 1 34 TRP CD2 C 1.326 13.378 -5.883 1.00 . A A . 34 TRP CD2 1 1
3 3431 1 1 34 TRP CE2 C 1.876 12.285 -5.198 1.00 . A A . 34 TRP CE2 1 1
3 3432 1 1 34 TRP CE3 C -0.061 13.446 -6.044 1.00 . A A . 34 TRP CE3 1 1
3 3433 1 1 34 TRP CG C 2.418 14.228 -6.273 1.00 . A A . 34 TRP CG 1 1
3 3434 1 1 34 TRP CH2 C -0.260 11.347 -4.860 1.00 . A A . 34 TRP CH2 1 1
3 3435 1 1 34 TRP CZ2 C 1.091 11.259 -4.684 1.00 . A A . 34 TRP CZ2 1 1
3 3436 1 1 34 TRP CZ3 C -0.841 12.429 -5.533 1.00 . A A . 34 TRP CZ3 1 1
3 3437 1 1 34 TRP H H 2.263 17.974 -7.788 1.00 . A A . 34 TRP H 1 1
3 3438 1 1 34 TRP HA H 3.955 16.475 -6.004 1.00 . A A . 34 TRP HA 1 1
3 3439 1 1 34 TRP HB2 H 1.446 16.057 -6.624 1.00 . A A . 34 TRP HB2 1 1
3 3440 1 1 34 TRP HB3 H 2.065 15.285 -8.071 1.00 . A A . 34 TRP HB3 1 1
3 3441 1 1 34 TRP HD1 H 4.555 13.989 -5.973 1.00 . A A . 34 TRP HD1 1 1
3 3442 1 1 34 TRP HE1 H 3.877 11.833 -4.748 1.00 . A A . 34 TRP HE1 1 1
3 3443 1 1 34 TRP HE3 H -0.527 14.276 -6.562 1.00 . A A . 34 TRP HE3 1 1
3 3444 1 1 34 TRP HH2 H -0.909 10.569 -4.476 1.00 . A A . 34 TRP HH2 1 1
3 3445 1 1 34 TRP HZ2 H 1.526 10.418 -4.160 1.00 . A A . 34 TRP HZ2 1 1
3 3446 1 1 34 TRP HZ3 H -1.919 12.459 -5.657 1.00 . A A . 34 TRP HZ3 1 1
3 3447 1 1 34 TRP N N 3.104 17.861 -7.305 1.00 . A A . 34 TRP N 1 1
3 3448 1 1 34 TRP NE1 N 3.233 12.456 -5.165 1.00 . A A . 34 TRP NE1 1 1
3 3449 1 1 34 TRP O O 4.336 15.879 -9.215 1.00 . A A . 34 TRP O 1 1
3 3450 1 1 35 ASP C C 7.471 14.003 -7.540 1.00 . A A . 35 ASP C 1 1
3 3451 1 1 35 ASP CA C 6.985 15.278 -8.240 1.00 . A A . 35 ASP CA 1 1
3 3452 1 1 35 ASP CB C 8.137 16.326 -8.296 1.00 . A A . 35 ASP CB 1 1
3 3453 1 1 35 ASP CG C 7.823 17.514 -9.216 1.00 . A A . 35 ASP CG 1 1
3 3454 1 1 35 ASP H H 5.944 15.983 -6.548 1.00 . A A . 35 ASP H 1 1
3 3455 1 1 35 ASP HA H 6.679 15.024 -9.253 1.00 . A A . 35 ASP HA 1 1
3 3456 1 1 35 ASP HB2 H 8.328 16.702 -7.293 1.00 . A A . 35 ASP HB2 1 1
3 3457 1 1 35 ASP HB3 H 9.044 15.838 -8.656 1.00 . A A . 35 ASP HB3 1 1
3 3458 1 1 35 ASP N N 5.823 15.812 -7.498 1.00 . A A . 35 ASP N 1 1
3 3459 1 1 35 ASP O O 6.932 13.641 -6.483 1.00 . A A . 35 ASP O 1 1
3 3460 1 1 35 ASP OD1 O 7.247 18.513 -8.740 1.00 . A A . 35 ASP OD1 1 1
3 3461 1 1 35 ASP OD2 O 8.143 17.441 -10.421 1.00 . A A . 35 ASP OD2 1 1
3 3462 1 1 36 SER C C 9.735 12.567 -6.100 1.00 . A A . 36 SER C 1 1
3 3463 1 1 36 SER CA C 9.171 12.178 -7.490 1.00 . A A . 36 SER CA 1 1
3 3464 1 1 36 SER CB C 10.323 11.678 -8.400 1.00 . A A . 36 SER CB 1 1
3 3465 1 1 36 SER H H 8.797 13.596 -9.014 1.00 . A A . 36 SER H 1 1
3 3466 1 1 36 SER HA H 8.441 11.381 -7.369 1.00 . A A . 36 SER HA 1 1
3 3467 1 1 36 SER HB2 H 11.151 12.373 -8.344 1.00 . A A . 36 SER HB2 1 1
3 3468 1 1 36 SER HB3 H 10.662 10.705 -8.048 1.00 . A A . 36 SER HB3 1 1
3 3469 1 1 36 SER N N 8.495 13.333 -8.118 1.00 . A A . 36 SER N 1 1
3 3470 1 1 36 SER O O 9.765 11.759 -5.170 1.00 . A A . 36 SER O 1 1
3 3471 1 1 36 SER OG O 9.934 11.589 -9.784 1.00 . A A . 36 SER OG 1 1
3 3472 1 1 37 LEU C C 9.526 14.524 -3.712 1.00 . A A . 37 LEU C 1 1
3 3473 1 1 37 LEU CA C 10.667 14.432 -4.744 1.00 . A A . 37 LEU CA 1 1
3 3474 1 1 37 LEU CB C 11.309 15.823 -5.041 1.00 . A A . 37 LEU CB 1 1
3 3475 1 1 37 LEU CD1 C 11.116 17.343 -2.932 1.00 . A A . 37 LEU CD1 1 1
3 3476 1 1 37 LEU CD2 C 12.967 15.592 -3.070 1.00 . A A . 37 LEU CD2 1 1
3 3477 1 1 37 LEU CG C 12.067 16.566 -3.871 1.00 . A A . 37 LEU CG 1 1
3 3478 1 1 37 LEU H H 10.175 14.383 -6.811 1.00 . A A . 37 LEU H 1 1
3 3479 1 1 37 LEU HA H 11.430 13.771 -4.351 1.00 . A A . 37 LEU HA 1 1
3 3480 1 1 37 LEU HB2 H 12.020 15.685 -5.847 1.00 . A A . 37 LEU HB2 1 1
3 3481 1 1 37 LEU HB3 H 10.526 16.484 -5.407 1.00 . A A . 37 LEU HB3 1 1
3 3482 1 1 37 LEU HD11 H 11.692 17.869 -2.183 1.00 . A A . 37 LEU HD11 1 1
3 3483 1 1 37 LEU HD12 H 10.435 16.658 -2.444 1.00 . A A . 37 LEU HD12 1 1
3 3484 1 1 37 LEU HD13 H 10.548 18.060 -3.509 1.00 . A A . 37 LEU HD13 1 1
3 3485 1 1 37 LEU HD21 H 13.679 15.123 -3.739 1.00 . A A . 37 LEU HD21 1 1
3 3486 1 1 37 LEU HD22 H 12.364 14.829 -2.598 1.00 . A A . 37 LEU HD22 1 1
3 3487 1 1 37 LEU HD23 H 13.506 16.142 -2.309 1.00 . A A . 37 LEU HD23 1 1
3 3488 1 1 37 LEU HG H 12.725 17.307 -4.312 1.00 . A A . 37 LEU HG 1 1
3 3489 1 1 37 LEU N N 10.175 13.835 -5.997 1.00 . A A . 37 LEU N 1 1
3 3490 1 1 37 LEU O O 9.720 14.201 -2.533 1.00 . A A . 37 LEU O 1 1
3 3491 1 1 38 SER C C 6.688 13.658 -2.820 1.00 . A A . 38 SER C 1 1
3 3492 1 1 38 SER CA C 7.147 15.054 -3.295 1.00 . A A . 38 SER CA 1 1
3 3493 1 1 38 SER CB C 6.015 15.780 -4.037 1.00 . A A . 38 SER CB 1 1
3 3494 1 1 38 SER H H 8.249 15.174 -5.111 1.00 . A A . 38 SER H 1 1
3 3495 1 1 38 SER HA H 7.427 15.644 -2.423 1.00 . A A . 38 SER HA 1 1
3 3496 1 1 38 SER HB2 H 5.629 15.150 -4.831 1.00 . A A . 38 SER HB2 1 1
3 3497 1 1 38 SER HB3 H 5.217 16.021 -3.346 1.00 . A A . 38 SER HB3 1 1
3 3498 1 1 38 SER HG H 6.896 17.531 -3.936 1.00 . A A . 38 SER HG 1 1
3 3499 1 1 38 SER N N 8.335 14.944 -4.164 1.00 . A A . 38 SER N 1 1
3 3500 1 1 38 SER O O 6.125 13.526 -1.731 1.00 . A A . 38 SER O 1 1
3 3501 1 1 38 SER OG O 6.492 16.983 -4.617 1.00 . A A . 38 SER OG 1 1
3 3502 1 1 39 HIS C C 7.701 10.831 -2.130 1.00 . A A . 39 HIS C 1 1
3 3503 1 1 39 HIS CA C 6.766 11.213 -3.289 1.00 . A A . 39 HIS CA 1 1
3 3504 1 1 39 HIS CB C 6.996 10.257 -4.489 1.00 . A A . 39 HIS CB 1 1
3 3505 1 1 39 HIS CD2 C 5.774 10.815 -6.707 1.00 . A A . 39 HIS CD2 1 1
3 3506 1 1 39 HIS CE1 C 3.955 9.723 -6.274 1.00 . A A . 39 HIS CE1 1 1
3 3507 1 1 39 HIS CG C 5.869 10.249 -5.483 1.00 . A A . 39 HIS CG 1 1
3 3508 1 1 39 HIS H H 7.254 12.845 -4.568 1.00 . A A . 39 HIS H 1 1
3 3509 1 1 39 HIS HA H 5.737 11.104 -2.949 1.00 . A A . 39 HIS HA 1 1
3 3510 1 1 39 HIS HB2 H 7.898 10.548 -5.010 1.00 . A A . 39 HIS HB2 1 1
3 3511 1 1 39 HIS HB3 H 7.117 9.240 -4.127 1.00 . A A . 39 HIS HB3 1 1
3 3512 1 1 39 HIS HD2 H 6.520 11.422 -7.198 1.00 . A A . 39 HIS HD2 1 1
3 3513 1 1 39 HIS HE1 H 2.964 9.310 -6.366 1.00 . A A . 39 HIS HE1 1 1
3 3514 1 1 39 HIS HE2 H 4.121 10.854 -8.000 1.00 . A A . 39 HIS HE2 1 1
3 3515 1 1 39 HIS N N 6.947 12.628 -3.663 1.00 . A A . 39 HIS N 1 1
3 3516 1 1 39 HIS ND1 N 4.715 9.564 -5.221 1.00 . A A . 39 HIS ND1 1 1
3 3517 1 1 39 HIS NE2 N 4.548 10.474 -7.203 1.00 . A A . 39 HIS NE2 1 1
3 3518 1 1 39 HIS O O 7.270 10.186 -1.193 1.00 . A A . 39 HIS O 1 1
3 3519 1 1 40 MET C C 9.446 11.509 0.245 1.00 . A A . 40 MET C 1 1
3 3520 1 1 40 MET CA C 9.963 10.979 -1.106 1.00 . A A . 40 MET CA 1 1
3 3521 1 1 40 MET CB C 11.349 11.593 -1.441 1.00 . A A . 40 MET CB 1 1
3 3522 1 1 40 MET CE C 13.402 9.096 -1.201 1.00 . A A . 40 MET CE 1 1
3 3523 1 1 40 MET CG C 12.003 10.999 -2.692 1.00 . A A . 40 MET CG 1 1
3 3524 1 1 40 MET H H 9.276 11.752 -2.978 1.00 . A A . 40 MET H 1 1
3 3525 1 1 40 MET HA H 10.068 9.898 -1.032 1.00 . A A . 40 MET HA 1 1
3 3526 1 1 40 MET HB2 H 11.235 12.662 -1.588 1.00 . A A . 40 MET HB2 1 1
3 3527 1 1 40 MET HB3 H 12.020 11.432 -0.604 1.00 . A A . 40 MET HB3 1 1
3 3528 1 1 40 MET HE1 H 14.312 9.619 -1.458 1.00 . A A . 40 MET HE1 1 1
3 3529 1 1 40 MET HE2 H 13.630 8.060 -1.008 1.00 . A A . 40 MET HE2 1 1
3 3530 1 1 40 MET HE3 H 12.967 9.537 -0.313 1.00 . A A . 40 MET HE3 1 1
3 3531 1 1 40 MET HG2 H 11.374 11.198 -3.550 1.00 . A A . 40 MET HG2 1 1
3 3532 1 1 40 MET HG3 H 12.969 11.464 -2.846 1.00 . A A . 40 MET HG3 1 1
3 3533 1 1 40 MET N N 8.979 11.254 -2.189 1.00 . A A . 40 MET N 1 1
3 3534 1 1 40 MET O O 9.524 10.819 1.269 1.00 . A A . 40 MET O 1 1
3 3535 1 1 40 MET SD S 12.241 9.211 -2.563 1.00 . A A . 40 MET SD 1 1
3 3536 1 1 41 ASN C C 6.947 12.606 1.801 1.00 . A A . 41 ASN C 1 1
3 3537 1 1 41 ASN CA C 8.227 13.359 1.373 1.00 . A A . 41 ASN CA 1 1
3 3538 1 1 41 ASN CB C 7.911 14.847 1.085 1.00 . A A . 41 ASN CB 1 1
3 3539 1 1 41 ASN CG C 9.172 15.696 0.954 1.00 . A A . 41 ASN CG 1 1
3 3540 1 1 41 ASN H H 8.845 13.191 -0.655 1.00 . A A . 41 ASN H 1 1
3 3541 1 1 41 ASN HA H 8.940 13.311 2.193 1.00 . A A . 41 ASN HA 1 1
3 3542 1 1 41 ASN HB2 H 7.344 14.923 0.161 1.00 . A A . 41 ASN HB2 1 1
3 3543 1 1 41 ASN HB3 H 7.308 15.251 1.894 1.00 . A A . 41 ASN HB3 1 1
3 3544 1 1 41 ASN HD21 H 9.218 15.450 -1.013 1.00 . A A . 41 ASN HD21 1 1
3 3545 1 1 41 ASN HD22 H 10.479 16.421 -0.349 1.00 . A A . 41 ASN HD22 1 1
3 3546 1 1 41 ASN N N 8.860 12.718 0.202 1.00 . A A . 41 ASN N 1 1
3 3547 1 1 41 ASN ND2 N 9.670 15.871 -0.259 1.00 . A A . 41 ASN ND2 1 1
3 3548 1 1 41 ASN O O 6.654 12.515 3.000 1.00 . A A . 41 ASN O 1 1
3 3549 1 1 41 ASN OD1 O 9.701 16.191 1.944 1.00 . A A . 41 ASN OD1 1 1
3 3550 1 1 42 LEU C C 5.327 10.016 1.918 1.00 . A A . 42 LEU C 1 1
3 3551 1 1 42 LEU CA C 4.986 11.248 1.062 1.00 . A A . 42 LEU CA 1 1
3 3552 1 1 42 LEU CB C 4.313 10.808 -0.298 1.00 . A A . 42 LEU CB 1 1
3 3553 1 1 42 LEU CD1 C 1.891 10.983 0.467 1.00 . A A . 42 LEU CD1 1 1
3 3554 1 1 42 LEU CD2 C 2.962 12.924 -0.770 1.00 . A A . 42 LEU CD2 1 1
3 3555 1 1 42 LEU CG C 2.906 11.397 -0.606 1.00 . A A . 42 LEU CG 1 1
3 3556 1 1 42 LEU H H 6.471 12.224 -0.112 1.00 . A A . 42 LEU H 1 1
3 3557 1 1 42 LEU HA H 4.288 11.869 1.618 1.00 . A A . 42 LEU HA 1 1
3 3558 1 1 42 LEU HB2 H 4.972 11.089 -1.110 1.00 . A A . 42 LEU HB2 1 1
3 3559 1 1 42 LEU HB3 H 4.227 9.722 -0.319 1.00 . A A . 42 LEU HB3 1 1
3 3560 1 1 42 LEU HD11 H 0.922 11.401 0.222 1.00 . A A . 42 LEU HD11 1 1
3 3561 1 1 42 LEU HD12 H 2.198 11.350 1.439 1.00 . A A . 42 LEU HD12 1 1
3 3562 1 1 42 LEU HD13 H 1.815 9.906 0.497 1.00 . A A . 42 LEU HD13 1 1
3 3563 1 1 42 LEU HD21 H 3.288 13.384 0.156 1.00 . A A . 42 LEU HD21 1 1
3 3564 1 1 42 LEU HD22 H 1.981 13.298 -1.032 1.00 . A A . 42 LEU HD22 1 1
3 3565 1 1 42 LEU HD23 H 3.659 13.175 -1.556 1.00 . A A . 42 LEU HD23 1 1
3 3566 1 1 42 LEU HG H 2.553 10.986 -1.548 1.00 . A A . 42 LEU HG 1 1
3 3567 1 1 42 LEU N N 6.201 12.067 0.816 1.00 . A A . 42 LEU N 1 1
3 3568 1 1 42 LEU O O 4.802 9.868 3.024 1.00 . A A . 42 LEU O 1 1
3 3569 1 1 43 ILE C C 7.132 8.106 3.442 1.00 . A A . 43 ILE C 1 1
3 3570 1 1 43 ILE CA C 6.624 7.891 2.009 1.00 . A A . 43 ILE CA 1 1
3 3571 1 1 43 ILE CB C 7.690 7.090 1.137 1.00 . A A . 43 ILE CB 1 1
3 3572 1 1 43 ILE CD1 C 6.408 7.338 -1.128 1.00 . A A . 43 ILE CD1 1 1
3 3573 1 1 43 ILE CG1 C 7.034 6.409 -0.115 1.00 . A A . 43 ILE CG1 1 1
3 3574 1 1 43 ILE CG2 C 8.446 6.014 1.963 1.00 . A A . 43 ILE CG2 1 1
3 3575 1 1 43 ILE H H 6.707 9.447 0.578 1.00 . A A . 43 ILE H 1 1
3 3576 1 1 43 ILE HA H 5.713 7.288 2.060 1.00 . A A . 43 ILE HA 1 1
3 3577 1 1 43 ILE HB H 8.428 7.806 0.789 1.00 . A A . 43 ILE HB 1 1
3 3578 1 1 43 ILE HD11 H 5.994 6.763 -1.936 1.00 . A A . 43 ILE HD11 1 1
3 3579 1 1 43 ILE HD12 H 7.164 8.008 -1.519 1.00 . A A . 43 ILE HD12 1 1
3 3580 1 1 43 ILE HD13 H 5.626 7.917 -0.659 1.00 . A A . 43 ILE HD13 1 1
3 3581 1 1 43 ILE HG12 H 7.789 5.843 -0.648 1.00 . A A . 43 ILE HG12 1 1
3 3582 1 1 43 ILE HG13 H 6.264 5.723 0.220 1.00 . A A . 43 ILE HG13 1 1
3 3583 1 1 43 ILE HG21 H 8.979 6.488 2.780 1.00 . A A . 43 ILE HG21 1 1
3 3584 1 1 43 ILE HG22 H 9.159 5.496 1.334 1.00 . A A . 43 ILE HG22 1 1
3 3585 1 1 43 ILE HG23 H 7.740 5.298 2.368 1.00 . A A . 43 ILE HG23 1 1
3 3586 1 1 43 ILE N N 6.251 9.180 1.398 1.00 . A A . 43 ILE N 1 1
3 3587 1 1 43 ILE O O 6.594 7.507 4.358 1.00 . A A . 43 ILE O 1 1
3 3588 1 1 44 VAL C C 7.720 9.735 6.006 1.00 . A A . 44 VAL C 1 1
3 3589 1 1 44 VAL CA C 8.737 9.244 4.951 1.00 . A A . 44 VAL CA 1 1
3 3590 1 1 44 VAL CB C 9.953 10.235 4.878 1.00 . A A . 44 VAL CB 1 1
3 3591 1 1 44 VAL CG1 C 11.068 9.681 3.962 1.00 . A A . 44 VAL CG1 1 1
3 3592 1 1 44 VAL CG2 C 9.518 11.653 4.433 1.00 . A A . 44 VAL CG2 1 1
3 3593 1 1 44 VAL H H 8.434 9.538 2.866 1.00 . A A . 44 VAL H 1 1
3 3594 1 1 44 VAL HA H 9.122 8.283 5.285 1.00 . A A . 44 VAL HA 1 1
3 3595 1 1 44 VAL HB H 10.370 10.315 5.876 1.00 . A A . 44 VAL HB 1 1
3 3596 1 1 44 VAL HG11 H 11.900 10.371 3.941 1.00 . A A . 44 VAL HG11 1 1
3 3597 1 1 44 VAL HG12 H 10.687 9.553 2.955 1.00 . A A . 44 VAL HG12 1 1
3 3598 1 1 44 VAL HG13 H 11.413 8.723 4.336 1.00 . A A . 44 VAL HG13 1 1
3 3599 1 1 44 VAL HG21 H 10.378 12.308 4.401 1.00 . A A . 44 VAL HG21 1 1
3 3600 1 1 44 VAL HG22 H 8.792 12.054 5.132 1.00 . A A . 44 VAL HG22 1 1
3 3601 1 1 44 VAL HG23 H 9.072 11.602 3.448 1.00 . A A . 44 VAL HG23 1 1
3 3602 1 1 44 VAL N N 8.115 9.014 3.630 1.00 . A A . 44 VAL N 1 1
3 3603 1 1 44 VAL O O 7.876 9.447 7.194 1.00 . A A . 44 VAL O 1 1
3 3604 1 1 45 SER C C 4.723 9.682 6.854 1.00 . A A . 45 SER C 1 1
3 3605 1 1 45 SER CA C 5.569 10.898 6.439 1.00 . A A . 45 SER CA 1 1
3 3606 1 1 45 SER CB C 4.694 11.944 5.729 1.00 . A A . 45 SER CB 1 1
3 3607 1 1 45 SER H H 6.686 10.773 4.624 1.00 . A A . 45 SER H 1 1
3 3608 1 1 45 SER HA H 5.998 11.346 7.332 1.00 . A A . 45 SER HA 1 1
3 3609 1 1 45 SER HB2 H 4.308 11.531 4.807 1.00 . A A . 45 SER HB2 1 1
3 3610 1 1 45 SER HB3 H 3.867 12.228 6.366 1.00 . A A . 45 SER HB3 1 1
3 3611 1 1 45 SER HG H 5.418 13.253 4.474 1.00 . A A . 45 SER HG 1 1
3 3612 1 1 45 SER N N 6.688 10.482 5.565 1.00 . A A . 45 SER N 1 1
3 3613 1 1 45 SER O O 4.376 9.522 8.024 1.00 . A A . 45 SER O 1 1
3 3614 1 1 45 SER OG O 5.442 13.106 5.422 1.00 . A A . 45 SER OG 1 1
3 3615 1 1 46 LEU C C 4.372 6.587 7.026 1.00 . A A . 46 LEU C 1 1
3 3616 1 1 46 LEU CA C 3.635 7.591 6.103 1.00 . A A . 46 LEU CA 1 1
3 3617 1 1 46 LEU CB C 3.299 6.947 4.733 1.00 . A A . 46 LEU CB 1 1
3 3618 1 1 46 LEU CD1 C 2.305 7.132 2.360 1.00 . A A . 46 LEU CD1 1 1
3 3619 1 1 46 LEU CD2 C 1.129 8.242 4.321 1.00 . A A . 46 LEU CD2 1 1
3 3620 1 1 46 LEU CG C 2.486 7.831 3.730 1.00 . A A . 46 LEU CG 1 1
3 3621 1 1 46 LEU H H 4.809 8.964 4.991 1.00 . A A . 46 LEU H 1 1
3 3622 1 1 46 LEU HA H 2.709 7.888 6.585 1.00 . A A . 46 LEU HA 1 1
3 3623 1 1 46 LEU HB2 H 4.235 6.664 4.257 1.00 . A A . 46 LEU HB2 1 1
3 3624 1 1 46 LEU HB3 H 2.731 6.037 4.915 1.00 . A A . 46 LEU HB3 1 1
3 3625 1 1 46 LEU HD11 H 3.274 6.908 1.934 1.00 . A A . 46 LEU HD11 1 1
3 3626 1 1 46 LEU HD12 H 1.766 7.782 1.683 1.00 . A A . 46 LEU HD12 1 1
3 3627 1 1 46 LEU HD13 H 1.748 6.210 2.488 1.00 . A A . 46 LEU HD13 1 1
3 3628 1 1 46 LEU HD21 H 0.525 7.365 4.510 1.00 . A A . 46 LEU HD21 1 1
3 3629 1 1 46 LEU HD22 H 0.613 8.892 3.625 1.00 . A A . 46 LEU HD22 1 1
3 3630 1 1 46 LEU HD23 H 1.284 8.779 5.248 1.00 . A A . 46 LEU HD23 1 1
3 3631 1 1 46 LEU HG H 3.044 8.742 3.542 1.00 . A A . 46 LEU HG 1 1
3 3632 1 1 46 LEU N N 4.442 8.808 5.884 1.00 . A A . 46 LEU N 1 1
3 3633 1 1 46 LEU O O 3.746 5.881 7.830 1.00 . A A . 46 LEU O 1 1
3 3634 1 1 47 GLU C C 6.533 6.175 9.205 1.00 . A A . 47 GLU C 1 1
3 3635 1 1 47 GLU CA C 6.605 5.744 7.734 1.00 . A A . 47 GLU CA 1 1
3 3636 1 1 47 GLU CB C 8.076 5.864 7.232 1.00 . A A . 47 GLU CB 1 1
3 3637 1 1 47 GLU CD C 8.188 3.830 5.645 1.00 . A A . 47 GLU CD 1 1
3 3638 1 1 47 GLU CG C 8.327 5.349 5.802 1.00 . A A . 47 GLU CG 1 1
3 3639 1 1 47 GLU H H 6.115 7.170 6.254 1.00 . A A . 47 GLU H 1 1
3 3640 1 1 47 GLU HA H 6.284 4.708 7.646 1.00 . A A . 47 GLU HA 1 1
3 3641 1 1 47 GLU HB2 H 8.363 6.912 7.256 1.00 . A A . 47 GLU HB2 1 1
3 3642 1 1 47 GLU HB3 H 8.725 5.314 7.915 1.00 . A A . 47 GLU HB3 1 1
3 3643 1 1 47 GLU HG2 H 7.618 5.833 5.140 1.00 . A A . 47 GLU HG2 1 1
3 3644 1 1 47 GLU HG3 H 9.328 5.643 5.502 1.00 . A A . 47 GLU HG3 1 1
3 3645 1 1 47 GLU N N 5.712 6.578 6.913 1.00 . A A . 47 GLU N 1 1
3 3646 1 1 47 GLU O O 6.211 5.372 10.076 1.00 . A A . 47 GLU O 1 1
3 3647 1 1 47 GLU OE1 O 9.200 3.107 5.820 1.00 . A A . 47 GLU OE1 1 1
3 3648 1 1 47 GLU OE2 O 7.088 3.352 5.329 1.00 . A A . 47 GLU OE2 1 1
3 3649 1 1 48 VAL C C 5.644 8.060 11.589 1.00 . A A . 48 VAL C 1 1
3 3650 1 1 48 VAL CA C 6.984 7.987 10.827 1.00 . A A . 48 VAL CA 1 1
3 3651 1 1 48 VAL CB C 7.694 9.390 10.840 1.00 . A A . 48 VAL CB 1 1
3 3652 1 1 48 VAL CG1 C 9.117 9.300 10.239 1.00 . A A . 48 VAL CG1 1 1
3 3653 1 1 48 VAL CG2 C 6.856 10.480 10.121 1.00 . A A . 48 VAL CG2 1 1
3 3654 1 1 48 VAL H H 6.983 8.069 8.706 1.00 . A A . 48 VAL H 1 1
3 3655 1 1 48 VAL HA H 7.630 7.289 11.360 1.00 . A A . 48 VAL HA 1 1
3 3656 1 1 48 VAL HB H 7.797 9.689 11.877 1.00 . A A . 48 VAL HB 1 1
3 3657 1 1 48 VAL HG11 H 9.711 8.590 10.803 1.00 . A A . 48 VAL HG11 1 1
3 3658 1 1 48 VAL HG12 H 9.598 10.269 10.279 1.00 . A A . 48 VAL HG12 1 1
3 3659 1 1 48 VAL HG13 H 9.059 8.977 9.204 1.00 . A A . 48 VAL HG13 1 1
3 3660 1 1 48 VAL HG21 H 6.718 10.212 9.078 1.00 . A A . 48 VAL HG21 1 1
3 3661 1 1 48 VAL HG22 H 7.365 11.434 10.177 1.00 . A A . 48 VAL HG22 1 1
3 3662 1 1 48 VAL HG23 H 5.883 10.573 10.594 1.00 . A A . 48 VAL HG23 1 1
3 3663 1 1 48 VAL N N 6.837 7.461 9.461 1.00 . A A . 48 VAL N 1 1
3 3664 1 1 48 VAL O O 5.609 7.830 12.802 1.00 . A A . 48 VAL O 1 1
3 3665 1 1 49 HIS C C 2.592 7.191 11.815 1.00 . A A . 49 HIS C 1 1
3 3666 1 1 49 HIS CA C 3.217 8.559 11.487 1.00 . A A . 49 HIS CA 1 1
3 3667 1 1 49 HIS CB C 2.271 9.400 10.582 1.00 . A A . 49 HIS CB 1 1
3 3668 1 1 49 HIS CD2 C 3.211 11.701 9.781 1.00 . A A . 49 HIS CD2 1 1
3 3669 1 1 49 HIS CE1 C 2.457 12.938 11.413 1.00 . A A . 49 HIS CE1 1 1
3 3670 1 1 49 HIS CG C 2.534 10.887 10.621 1.00 . A A . 49 HIS CG 1 1
3 3671 1 1 49 HIS H H 4.670 8.672 9.943 1.00 . A A . 49 HIS H 1 1
3 3672 1 1 49 HIS HA H 3.347 9.094 12.425 1.00 . A A . 49 HIS HA 1 1
3 3673 1 1 49 HIS HB2 H 2.376 9.074 9.554 1.00 . A A . 49 HIS HB2 1 1
3 3674 1 1 49 HIS HB3 H 1.241 9.247 10.887 1.00 . A A . 49 HIS HB3 1 1
3 3675 1 1 49 HIS HD1 H 1.551 11.405 12.410 1.00 . A A . 49 HIS HD1 1 1
3 3676 1 1 49 HIS HD2 H 3.695 11.410 8.858 1.00 . A A . 49 HIS HD2 1 1
3 3677 1 1 49 HIS HE1 H 2.244 13.789 12.047 1.00 . A A . 49 HIS HE1 1 1
3 3678 1 1 49 HIS HE2 H 3.767 13.691 10.047 1.00 . A A . 49 HIS HE2 1 1
3 3679 1 1 49 HIS N N 4.557 8.427 10.883 1.00 . A A . 49 HIS N 1 1
3 3680 1 1 49 HIS ND1 N 2.072 11.700 11.634 1.00 . A A . 49 HIS ND1 1 1
3 3681 1 1 49 HIS NE2 N 3.157 12.965 10.295 1.00 . A A . 49 HIS NE2 1 1
3 3682 1 1 49 HIS O O 2.218 6.936 12.965 1.00 . A A . 49 HIS O 1 1
3 3683 1 1 50 TYR C C 2.672 3.912 11.533 1.00 . A A . 50 TYR C 1 1
3 3684 1 1 50 TYR CA C 1.773 5.023 10.954 1.00 . A A . 50 TYR CA 1 1
3 3685 1 1 50 TYR CB C 1.193 4.587 9.588 1.00 . A A . 50 TYR CB 1 1
3 3686 1 1 50 TYR CD1 C 0.645 6.686 8.233 1.00 . A A . 50 TYR CD1 1 1
3 3687 1 1 50 TYR CD2 C -1.187 5.435 9.125 1.00 . A A . 50 TYR CD2 1 1
3 3688 1 1 50 TYR CE1 C -0.239 7.587 7.683 1.00 . A A . 50 TYR CE1 1 1
3 3689 1 1 50 TYR CE2 C -2.073 6.340 8.575 1.00 . A A . 50 TYR CE2 1 1
3 3690 1 1 50 TYR CG C 0.196 5.585 8.966 1.00 . A A . 50 TYR CG 1 1
3 3691 1 1 50 TYR CZ C -1.592 7.411 7.857 1.00 . A A . 50 TYR CZ 1 1
3 3692 1 1 50 TYR H H 2.940 6.510 9.957 1.00 . A A . 50 TYR H 1 1
3 3693 1 1 50 TYR HA H 0.947 5.184 11.642 1.00 . A A . 50 TYR HA 1 1
3 3694 1 1 50 TYR HB2 H 2.009 4.451 8.886 1.00 . A A . 50 TYR HB2 1 1
3 3695 1 1 50 TYR HB3 H 0.684 3.635 9.707 1.00 . A A . 50 TYR HB3 1 1
3 3696 1 1 50 TYR HD1 H 1.713 6.825 8.095 1.00 . A A . 50 TYR HD1 1 1
3 3697 1 1 50 TYR HD2 H -1.565 4.589 9.687 1.00 . A A . 50 TYR HD2 1 1
3 3698 1 1 50 TYR HE1 H 0.132 8.430 7.117 1.00 . A A . 50 TYR HE1 1 1
3 3699 1 1 50 TYR HE2 H -3.138 6.206 8.714 1.00 . A A . 50 TYR HE2 1 1
3 3700 1 1 50 TYR HH H -2.200 8.530 6.418 1.00 . A A . 50 TYR HH 1 1
3 3701 1 1 50 TYR N N 2.500 6.307 10.815 1.00 . A A . 50 TYR N 1 1
3 3702 1 1 50 TYR O O 2.159 2.911 12.046 1.00 . A A . 50 TYR O 1 1
3 3703 1 1 50 TYR OH O -2.470 8.314 7.314 1.00 . A A . 50 TYR OH 1 1
3 3704 1 1 51 LYS C C 4.846 1.850 10.978 1.00 . A A . 51 LYS C 1 1
3 3705 1 1 51 LYS CA C 5.044 3.121 11.824 1.00 . A A . 51 LYS CA 1 1
3 3706 1 1 51 LYS CB C 5.129 2.808 13.356 1.00 . A A . 51 LYS CB 1 1
3 3707 1 1 51 LYS CD C 4.791 5.191 14.400 1.00 . A A . 51 LYS CD 1 1
3 3708 1 1 51 LYS CE C 3.573 4.978 15.330 1.00 . A A . 51 LYS CE 1 1
3 3709 1 1 51 LYS CG C 5.708 3.944 14.248 1.00 . A A . 51 LYS CG 1 1
3 3710 1 1 51 LYS H H 4.323 5.018 11.208 1.00 . A A . 51 LYS H 1 1
3 3711 1 1 51 LYS HA H 5.991 3.554 11.520 1.00 . A A . 51 LYS HA 1 1
3 3712 1 1 51 LYS HB2 H 4.134 2.577 13.713 1.00 . A A . 51 LYS HB2 1 1
3 3713 1 1 51 LYS HB3 H 5.751 1.925 13.498 1.00 . A A . 51 LYS HB3 1 1
3 3714 1 1 51 LYS HD2 H 5.386 6.007 14.803 1.00 . A A . 51 LYS HD2 1 1
3 3715 1 1 51 LYS HD3 H 4.434 5.483 13.416 1.00 . A A . 51 LYS HD3 1 1
3 3716 1 1 51 LYS HE2 H 3.923 4.667 16.303 1.00 . A A . 51 LYS HE2 1 1
3 3717 1 1 51 LYS HE3 H 3.046 5.920 15.434 1.00 . A A . 51 LYS HE3 1 1
3 3718 1 1 51 LYS HG2 H 5.905 3.541 15.236 1.00 . A A . 51 LYS HG2 1 1
3 3719 1 1 51 LYS HG3 H 6.655 4.259 13.816 1.00 . A A . 51 LYS HG3 1 1
3 3720 1 1 51 LYS HZ1 H 1.818 3.859 15.503 1.00 . A A . 51 LYS HZ1 1 1
3 3721 1 1 51 LYS HZ2 H 3.078 3.037 14.733 1.00 . A A . 51 LYS HZ2 1 1
3 3722 1 1 51 LYS HZ3 H 2.230 4.243 13.911 1.00 . A A . 51 LYS HZ3 1 1
3 3723 1 1 51 LYS N N 4.011 4.133 11.485 1.00 . A A . 51 LYS N 1 1
3 3724 1 1 51 LYS NZ N 2.610 3.958 14.832 1.00 . A A . 51 LYS NZ 1 1
3 3725 1 1 51 LYS O O 4.837 0.723 11.496 1.00 . A A . 51 LYS O 1 1
3 3726 1 1 52 ILE C C 5.685 1.024 7.681 1.00 . A A . 52 ILE C 1 1
3 3727 1 1 52 ILE CA C 4.508 0.985 8.673 1.00 . A A . 52 ILE CA 1 1
3 3728 1 1 52 ILE CB C 3.103 1.068 7.945 1.00 . A A . 52 ILE CB 1 1
3 3729 1 1 52 ILE CD1 C 1.533 2.611 6.558 1.00 . A A . 52 ILE CD1 1 1
3 3730 1 1 52 ILE CG1 C 2.912 2.427 7.190 1.00 . A A . 52 ILE CG1 1 1
3 3731 1 1 52 ILE CG2 C 1.949 0.830 8.963 1.00 . A A . 52 ILE CG2 1 1
3 3732 1 1 52 ILE H H 4.708 2.989 9.330 1.00 . A A . 52 ILE H 1 1
3 3733 1 1 52 ILE HA H 4.560 0.028 9.196 1.00 . A A . 52 ILE HA 1 1
3 3734 1 1 52 ILE HB H 3.058 0.256 7.218 1.00 . A A . 52 ILE HB 1 1
3 3735 1 1 52 ILE HD11 H 0.775 2.607 7.331 1.00 . A A . 52 ILE HD11 1 1
3 3736 1 1 52 ILE HD12 H 1.340 1.807 5.862 1.00 . A A . 52 ILE HD12 1 1
3 3737 1 1 52 ILE HD13 H 1.502 3.554 6.035 1.00 . A A . 52 ILE HD13 1 1
3 3738 1 1 52 ILE HG12 H 3.065 3.246 7.879 1.00 . A A . 52 ILE HG12 1 1
3 3739 1 1 52 ILE HG13 H 3.647 2.498 6.396 1.00 . A A . 52 ILE HG13 1 1
3 3740 1 1 52 ILE HG21 H 1.945 1.624 9.702 1.00 . A A . 52 ILE HG21 1 1
3 3741 1 1 52 ILE HG22 H 2.092 -0.117 9.468 1.00 . A A . 52 ILE HG22 1 1
3 3742 1 1 52 ILE HG23 H 0.994 0.813 8.450 1.00 . A A . 52 ILE HG23 1 1
3 3743 1 1 52 ILE N N 4.679 2.063 9.660 1.00 . A A . 52 ILE N 1 1
3 3744 1 1 52 ILE O O 6.632 1.807 7.866 1.00 . A A . 52 ILE O 1 1
3 3745 1 1 53 LYS C C 6.259 0.118 4.287 1.00 . A A . 53 LYS C 1 1
3 3746 1 1 53 LYS CA C 6.759 -0.042 5.728 1.00 . A A . 53 LYS CA 1 1
3 3747 1 1 53 LYS CB C 7.380 -1.459 5.987 1.00 . A A . 53 LYS CB 1 1
3 3748 1 1 53 LYS CD C 7.897 -2.724 3.770 1.00 . A A . 53 LYS CD 1 1
3 3749 1 1 53 LYS CE C 8.962 -3.105 2.735 1.00 . A A . 53 LYS CE 1 1
3 3750 1 1 53 LYS CG C 8.475 -1.940 4.981 1.00 . A A . 53 LYS CG 1 1
3 3751 1 1 53 LYS H H 4.833 -0.375 6.547 1.00 . A A . 53 LYS H 1 1
3 3752 1 1 53 LYS HA H 7.522 0.712 5.921 1.00 . A A . 53 LYS HA 1 1
3 3753 1 1 53 LYS HB2 H 7.826 -1.449 6.974 1.00 . A A . 53 LYS HB2 1 1
3 3754 1 1 53 LYS HB3 H 6.571 -2.192 5.994 1.00 . A A . 53 LYS HB3 1 1
3 3755 1 1 53 LYS HD2 H 7.423 -3.630 4.132 1.00 . A A . 53 LYS HD2 1 1
3 3756 1 1 53 LYS HD3 H 7.146 -2.108 3.284 1.00 . A A . 53 LYS HD3 1 1
3 3757 1 1 53 LYS HE2 H 9.449 -2.207 2.380 1.00 . A A . 53 LYS HE2 1 1
3 3758 1 1 53 LYS HE3 H 9.695 -3.754 3.199 1.00 . A A . 53 LYS HE3 1 1
3 3759 1 1 53 LYS HG2 H 9.007 -1.072 4.608 1.00 . A A . 53 LYS HG2 1 1
3 3760 1 1 53 LYS HG3 H 9.177 -2.583 5.509 1.00 . A A . 53 LYS HG3 1 1
3 3761 1 1 53 LYS HZ1 H 9.107 -4.067 0.887 1.00 . A A . 53 LYS HZ1 1 1
3 3762 1 1 53 LYS HZ2 H 7.670 -3.197 1.097 1.00 . A A . 53 LYS HZ2 1 1
3 3763 1 1 53 LYS HZ3 H 7.885 -4.678 1.880 1.00 . A A . 53 LYS HZ3 1 1
3 3764 1 1 53 LYS N N 5.646 0.157 6.670 1.00 . A A . 53 LYS N 1 1
3 3765 1 1 53 LYS NZ N 8.366 -3.809 1.570 1.00 . A A . 53 LYS NZ 1 1
3 3766 1 1 53 LYS O O 5.335 -0.571 3.889 1.00 . A A . 53 LYS O 1 1
3 3767 1 1 54 PHE C C 8.040 0.876 1.379 1.00 . A A . 54 PHE C 1 1
3 3768 1 1 54 PHE CA C 6.690 1.119 2.053 1.00 . A A . 54 PHE CA 1 1
3 3769 1 1 54 PHE CB C 6.135 2.500 1.601 1.00 . A A . 54 PHE CB 1 1
3 3770 1 1 54 PHE CD1 C 4.547 3.432 3.336 1.00 . A A . 54 PHE CD1 1 1
3 3771 1 1 54 PHE CD2 C 3.596 2.486 1.364 1.00 . A A . 54 PHE CD2 1 1
3 3772 1 1 54 PHE CE1 C 3.288 3.720 3.795 1.00 . A A . 54 PHE CE1 1 1
3 3773 1 1 54 PHE CE2 C 2.331 2.783 1.839 1.00 . A A . 54 PHE CE2 1 1
3 3774 1 1 54 PHE CG C 4.733 2.812 2.112 1.00 . A A . 54 PHE CG 1 1
3 3775 1 1 54 PHE CZ C 2.179 3.399 3.049 1.00 . A A . 54 PHE CZ 1 1
3 3776 1 1 54 PHE H H 7.459 1.690 3.955 1.00 . A A . 54 PHE H 1 1
3 3777 1 1 54 PHE HA H 5.998 0.337 1.739 1.00 . A A . 54 PHE HA 1 1
3 3778 1 1 54 PHE HB2 H 6.802 3.287 1.937 1.00 . A A . 54 PHE HB2 1 1
3 3779 1 1 54 PHE HB3 H 6.105 2.528 0.515 1.00 . A A . 54 PHE HB3 1 1
3 3780 1 1 54 PHE HD1 H 5.408 3.696 3.936 1.00 . A A . 54 PHE HD1 1 1
3 3781 1 1 54 PHE HD2 H 3.706 1.981 0.405 1.00 . A A . 54 PHE HD2 1 1
3 3782 1 1 54 PHE HE1 H 3.163 4.205 4.758 1.00 . A A . 54 PHE HE1 1 1
3 3783 1 1 54 PHE HE2 H 1.456 2.530 1.251 1.00 . A A . 54 PHE HE2 1 1
3 3784 1 1 54 PHE HZ H 1.190 3.636 3.422 1.00 . A A . 54 PHE HZ 1 1
3 3785 1 1 54 PHE N N 6.869 1.035 3.518 1.00 . A A . 54 PHE N 1 1
3 3786 1 1 54 PHE O O 9.052 1.470 1.771 1.00 . A A . 54 PHE O 1 1
3 3787 1 1 55 ALA C C 8.892 0.607 -1.803 1.00 . A A . 55 ALA C 1 1
3 3788 1 1 55 ALA CA C 9.189 -0.186 -0.529 1.00 . A A . 55 ALA CA 1 1
3 3789 1 1 55 ALA CB C 9.411 -1.670 -0.848 1.00 . A A . 55 ALA CB 1 1
3 3790 1 1 55 ALA H H 7.239 -0.527 0.210 1.00 . A A . 55 ALA H 1 1
3 3791 1 1 55 ALA HA H 10.088 0.209 -0.054 1.00 . A A . 55 ALA HA 1 1
3 3792 1 1 55 ALA HB1 H 10.253 -1.778 -1.521 1.00 . A A . 55 ALA HB1 1 1
3 3793 1 1 55 ALA HB2 H 8.525 -2.084 -1.317 1.00 . A A . 55 ALA HB2 1 1
3 3794 1 1 55 ALA HB3 H 9.614 -2.214 0.067 1.00 . A A . 55 ALA HB3 1 1
3 3795 1 1 55 ALA N N 8.050 -0.005 0.377 1.00 . A A . 55 ALA N 1 1
3 3796 1 1 55 ALA O O 7.766 0.571 -2.284 1.00 . A A . 55 ALA O 1 1
3 3797 1 1 56 LEU C C 9.314 1.241 -4.762 1.00 . A A . 56 LEU C 1 1
3 3798 1 1 56 LEU CA C 9.765 2.131 -3.574 1.00 . A A . 56 LEU CA 1 1
3 3799 1 1 56 LEU CB C 11.118 2.891 -3.844 1.00 . A A . 56 LEU CB 1 1
3 3800 1 1 56 LEU CD1 C 11.499 3.301 -6.396 1.00 . A A . 56 LEU CD1 1 1
3 3801 1 1 56 LEU CD2 C 9.932 4.836 -5.090 1.00 . A A . 56 LEU CD2 1 1
3 3802 1 1 56 LEU CG C 11.199 3.948 -5.025 1.00 . A A . 56 LEU CG 1 1
3 3803 1 1 56 LEU H H 10.788 1.213 -1.925 1.00 . A A . 56 LEU H 1 1
3 3804 1 1 56 LEU HA H 8.975 2.869 -3.380 1.00 . A A . 56 LEU HA 1 1
3 3805 1 1 56 LEU HB2 H 11.381 3.411 -2.929 1.00 . A A . 56 LEU HB2 1 1
3 3806 1 1 56 LEU HB3 H 11.884 2.143 -4.016 1.00 . A A . 56 LEU HB3 1 1
3 3807 1 1 56 LEU HD11 H 10.706 2.613 -6.661 1.00 . A A . 56 LEU HD11 1 1
3 3808 1 1 56 LEU HD12 H 12.433 2.760 -6.340 1.00 . A A . 56 LEU HD12 1 1
3 3809 1 1 56 LEU HD13 H 11.582 4.067 -7.159 1.00 . A A . 56 LEU HD13 1 1
3 3810 1 1 56 LEU HD21 H 10.061 5.595 -5.852 1.00 . A A . 56 LEU HD21 1 1
3 3811 1 1 56 LEU HD22 H 9.777 5.319 -4.135 1.00 . A A . 56 LEU HD22 1 1
3 3812 1 1 56 LEU HD23 H 9.067 4.230 -5.330 1.00 . A A . 56 LEU HD23 1 1
3 3813 1 1 56 LEU HG H 12.032 4.610 -4.821 1.00 . A A . 56 LEU HG 1 1
3 3814 1 1 56 LEU N N 9.905 1.300 -2.348 1.00 . A A . 56 LEU N 1 1
3 3815 1 1 56 LEU O O 8.629 1.719 -5.669 1.00 . A A . 56 LEU O 1 1
3 3816 1 1 57 GLY C C 7.641 -1.237 -5.595 1.00 . A A . 57 GLY C 1 1
3 3817 1 1 57 GLY CA C 9.169 -1.074 -5.648 1.00 . A A . 57 GLY CA 1 1
3 3818 1 1 57 GLY H H 10.302 -0.340 -4.007 1.00 . A A . 57 GLY H 1 1
3 3819 1 1 57 GLY HA2 H 9.465 -0.796 -6.654 1.00 . A A . 57 GLY HA2 1 1
3 3820 1 1 57 GLY HA3 H 9.626 -2.022 -5.408 1.00 . A A . 57 GLY HA3 1 1
3 3821 1 1 57 GLY N N 9.673 -0.063 -4.706 1.00 . A A . 57 GLY N 1 1
3 3822 1 1 57 GLY O O 6.994 -1.429 -6.636 1.00 . A A . 57 GLY O 1 1
3 3823 1 1 58 GLU C C 4.979 0.128 -4.730 1.00 . A A . 58 GLU C 1 1
3 3824 1 1 58 GLU CA C 5.592 -1.159 -4.155 1.00 . A A . 58 GLU CA 1 1
3 3825 1 1 58 GLU CB C 5.221 -1.290 -2.644 1.00 . A A . 58 GLU CB 1 1
3 3826 1 1 58 GLU CD C 5.294 -2.732 -0.521 1.00 . A A . 58 GLU CD 1 1
3 3827 1 1 58 GLU CG C 5.743 -2.572 -1.983 1.00 . A A . 58 GLU CG 1 1
3 3828 1 1 58 GLU H H 7.649 -1.110 -3.586 1.00 . A A . 58 GLU H 1 1
3 3829 1 1 58 GLU HA H 5.178 -2.009 -4.692 1.00 . A A . 58 GLU HA 1 1
3 3830 1 1 58 GLU HB2 H 5.629 -0.441 -2.102 1.00 . A A . 58 GLU HB2 1 1
3 3831 1 1 58 GLU HB3 H 4.137 -1.275 -2.546 1.00 . A A . 58 GLU HB3 1 1
3 3832 1 1 58 GLU HG2 H 5.391 -3.427 -2.557 1.00 . A A . 58 GLU HG2 1 1
3 3833 1 1 58 GLU HG3 H 6.830 -2.563 -2.015 1.00 . A A . 58 GLU HG3 1 1
3 3834 1 1 58 GLU N N 7.064 -1.163 -4.368 1.00 . A A . 58 GLU N 1 1
3 3835 1 1 58 GLU O O 3.897 0.093 -5.313 1.00 . A A . 58 GLU O 1 1
3 3836 1 1 58 GLU OE1 O 6.000 -2.253 0.402 1.00 . A A . 58 GLU OE1 1 1
3 3837 1 1 58 GLU OE2 O 4.224 -3.338 -0.276 1.00 . A A . 58 GLU OE2 1 1
3 3838 1 1 59 LEU C C 5.192 2.592 -6.621 1.00 . A A . 59 LEU C 1 1
3 3839 1 1 59 LEU CA C 5.282 2.580 -5.086 1.00 . A A . 59 LEU CA 1 1
3 3840 1 1 59 LEU CB C 6.231 3.716 -4.586 1.00 . A A . 59 LEU CB 1 1
3 3841 1 1 59 LEU CD1 C 4.593 4.843 -2.981 1.00 . A A . 59 LEU CD1 1 1
3 3842 1 1 59 LEU CD2 C 6.250 3.178 -2.063 1.00 . A A . 59 LEU CD2 1 1
3 3843 1 1 59 LEU CG C 5.996 4.244 -3.136 1.00 . A A . 59 LEU CG 1 1
3 3844 1 1 59 LEU H H 6.573 1.185 -4.127 1.00 . A A . 59 LEU H 1 1
3 3845 1 1 59 LEU HA H 4.285 2.762 -4.693 1.00 . A A . 59 LEU HA 1 1
3 3846 1 1 59 LEU HB2 H 7.251 3.353 -4.649 1.00 . A A . 59 LEU HB2 1 1
3 3847 1 1 59 LEU HB3 H 6.145 4.564 -5.262 1.00 . A A . 59 LEU HB3 1 1
3 3848 1 1 59 LEU HD11 H 3.846 4.088 -3.175 1.00 . A A . 59 LEU HD11 1 1
3 3849 1 1 59 LEU HD12 H 4.472 5.659 -3.677 1.00 . A A . 59 LEU HD12 1 1
3 3850 1 1 59 LEU HD13 H 4.475 5.217 -1.972 1.00 . A A . 59 LEU HD13 1 1
3 3851 1 1 59 LEU HD21 H 7.272 2.837 -2.131 1.00 . A A . 59 LEU HD21 1 1
3 3852 1 1 59 LEU HD22 H 5.582 2.339 -2.212 1.00 . A A . 59 LEU HD22 1 1
3 3853 1 1 59 LEU HD23 H 6.082 3.599 -1.078 1.00 . A A . 59 LEU HD23 1 1
3 3854 1 1 59 LEU HG H 6.701 5.054 -2.952 1.00 . A A . 59 LEU HG 1 1
3 3855 1 1 59 LEU N N 5.710 1.253 -4.583 1.00 . A A . 59 LEU N 1 1
3 3856 1 1 59 LEU O O 4.363 3.311 -7.183 1.00 . A A . 59 LEU O 1 1
3 3857 1 1 60 GLN C C 4.676 1.007 -9.214 1.00 . A A . 60 GLN C 1 1
3 3858 1 1 60 GLN CA C 6.015 1.623 -8.752 1.00 . A A . 60 GLN CA 1 1
3 3859 1 1 60 GLN CB C 7.199 0.743 -9.237 1.00 . A A . 60 GLN CB 1 1
3 3860 1 1 60 GLN CD C 8.900 2.675 -9.137 1.00 . A A . 60 GLN CD 1 1
3 3861 1 1 60 GLN CG C 8.600 1.214 -8.796 1.00 . A A . 60 GLN CG 1 1
3 3862 1 1 60 GLN H H 6.733 1.306 -6.772 1.00 . A A . 60 GLN H 1 1
3 3863 1 1 60 GLN HA H 6.111 2.612 -9.193 1.00 . A A . 60 GLN HA 1 1
3 3864 1 1 60 GLN HB2 H 7.058 -0.265 -8.858 1.00 . A A . 60 GLN HB2 1 1
3 3865 1 1 60 GLN HB3 H 7.182 0.704 -10.323 1.00 . A A . 60 GLN HB3 1 1
3 3866 1 1 60 GLN HE21 H 8.228 3.280 -7.365 1.00 . A A . 60 GLN HE21 1 1
3 3867 1 1 60 GLN HE22 H 8.796 4.529 -8.415 1.00 . A A . 60 GLN HE22 1 1
3 3868 1 1 60 GLN HG2 H 8.689 1.087 -7.723 1.00 . A A . 60 GLN HG2 1 1
3 3869 1 1 60 GLN HG3 H 9.343 0.587 -9.279 1.00 . A A . 60 GLN HG3 1 1
3 3870 1 1 60 GLN N N 6.046 1.785 -7.285 1.00 . A A . 60 GLN N 1 1
3 3871 1 1 60 GLN NE2 N 8.614 3.586 -8.211 1.00 . A A . 60 GLN NE2 1 1
3 3872 1 1 60 GLN O O 4.211 1.266 -10.326 1.00 . A A . 60 GLN O 1 1
3 3873 1 1 60 GLN OE1 O 9.400 2.981 -10.218 1.00 . A A . 60 GLN OE1 1 1
3 3874 1 1 61 LYS C C 1.598 0.508 -8.353 1.00 . A A . 61 LYS C 1 1
3 3875 1 1 61 LYS CA C 2.770 -0.465 -8.593 1.00 . A A . 61 LYS CA 1 1
3 3876 1 1 61 LYS CB C 2.613 -1.724 -7.681 1.00 . A A . 61 LYS CB 1 1
3 3877 1 1 61 LYS CD C 4.371 -3.147 -8.938 1.00 . A A . 61 LYS CD 1 1
3 3878 1 1 61 LYS CE C 5.644 -3.992 -8.794 1.00 . A A . 61 LYS CE 1 1
3 3879 1 1 61 LYS CG C 3.876 -2.607 -7.576 1.00 . A A . 61 LYS CG 1 1
3 3880 1 1 61 LYS H H 4.489 0.067 -7.457 1.00 . A A . 61 LYS H 1 1
3 3881 1 1 61 LYS HA H 2.755 -0.780 -9.634 1.00 . A A . 61 LYS HA 1 1
3 3882 1 1 61 LYS HB2 H 2.352 -1.403 -6.672 1.00 . A A . 61 LYS HB2 1 1
3 3883 1 1 61 LYS HB3 H 1.800 -2.335 -8.064 1.00 . A A . 61 LYS HB3 1 1
3 3884 1 1 61 LYS HD2 H 3.594 -3.758 -9.382 1.00 . A A . 61 LYS HD2 1 1
3 3885 1 1 61 LYS HD3 H 4.581 -2.308 -9.596 1.00 . A A . 61 LYS HD3 1 1
3 3886 1 1 61 LYS HE2 H 5.941 -4.351 -9.771 1.00 . A A . 61 LYS HE2 1 1
3 3887 1 1 61 LYS HE3 H 6.436 -3.373 -8.389 1.00 . A A . 61 LYS HE3 1 1
3 3888 1 1 61 LYS HG2 H 4.672 -2.013 -7.134 1.00 . A A . 61 LYS HG2 1 1
3 3889 1 1 61 LYS HG3 H 3.659 -3.445 -6.919 1.00 . A A . 61 LYS HG3 1 1
3 3890 1 1 61 LYS HZ1 H 5.186 -4.846 -6.945 1.00 . A A . 61 LYS HZ1 1 1
3 3891 1 1 61 LYS HZ2 H 6.325 -5.714 -7.835 1.00 . A A . 61 LYS HZ2 1 1
3 3892 1 1 61 LYS HZ3 H 4.693 -5.779 -8.266 1.00 . A A . 61 LYS HZ3 1 1
3 3893 1 1 61 LYS N N 4.062 0.203 -8.329 1.00 . A A . 61 LYS N 1 1
3 3894 1 1 61 LYS NZ N 5.447 -5.163 -7.898 1.00 . A A . 61 LYS NZ 1 1
3 3895 1 1 61 LYS O O 0.484 0.277 -8.835 1.00 . A A . 61 LYS O 1 1
3 3896 1 1 62 LEU C C 0.689 3.685 -8.184 1.00 . A A . 62 LEU C 1 1
3 3897 1 1 62 LEU CA C 0.830 2.545 -7.166 1.00 . A A . 62 LEU CA 1 1
3 3898 1 1 62 LEU CB C 1.157 3.106 -5.750 1.00 . A A . 62 LEU CB 1 1
3 3899 1 1 62 LEU CD1 C 1.562 2.685 -3.247 1.00 . A A . 62 LEU CD1 1 1
3 3900 1 1 62 LEU CD2 C 0.381 0.910 -4.637 1.00 . A A . 62 LEU CD2 1 1
3 3901 1 1 62 LEU CG C 1.436 2.038 -4.640 1.00 . A A . 62 LEU CG 1 1
3 3902 1 1 62 LEU H H 2.795 1.792 -7.371 1.00 . A A . 62 LEU H 1 1
3 3903 1 1 62 LEU HA H -0.116 2.005 -7.108 1.00 . A A . 62 LEU HA 1 1
3 3904 1 1 62 LEU HB2 H 2.033 3.747 -5.832 1.00 . A A . 62 LEU HB2 1 1
3 3905 1 1 62 LEU HB3 H 0.319 3.720 -5.428 1.00 . A A . 62 LEU HB3 1 1
3 3906 1 1 62 LEU HD11 H 1.795 1.926 -2.512 1.00 . A A . 62 LEU HD11 1 1
3 3907 1 1 62 LEU HD12 H 0.628 3.168 -2.976 1.00 . A A . 62 LEU HD12 1 1
3 3908 1 1 62 LEU HD13 H 2.352 3.421 -3.258 1.00 . A A . 62 LEU HD13 1 1
3 3909 1 1 62 LEU HD21 H 0.381 0.412 -5.597 1.00 . A A . 62 LEU HD21 1 1
3 3910 1 1 62 LEU HD22 H -0.604 1.323 -4.448 1.00 . A A . 62 LEU HD22 1 1
3 3911 1 1 62 LEU HD23 H 0.620 0.190 -3.866 1.00 . A A . 62 LEU HD23 1 1
3 3912 1 1 62 LEU HG H 2.394 1.576 -4.855 1.00 . A A . 62 LEU HG 1 1
3 3913 1 1 62 LEU N N 1.864 1.599 -7.605 1.00 . A A . 62 LEU N 1 1
3 3914 1 1 62 LEU O O 1.570 4.544 -8.296 1.00 . A A . 62 LEU O 1 1
3 3915 1 1 63 LYS C C -1.356 5.929 -9.386 1.00 . A A . 63 LYS C 1 1
3 3916 1 1 63 LYS CA C -0.713 4.657 -9.972 1.00 . A A . 63 LYS CA 1 1
3 3917 1 1 63 LYS CB C -1.647 4.032 -11.042 1.00 . A A . 63 LYS CB 1 1
3 3918 1 1 63 LYS CD C -3.010 4.335 -13.202 1.00 . A A . 63 LYS CD 1 1
3 3919 1 1 63 LYS CE C -3.356 5.280 -14.363 1.00 . A A . 63 LYS CE 1 1
3 3920 1 1 63 LYS CG C -1.986 4.958 -12.231 1.00 . A A . 63 LYS CG 1 1
3 3921 1 1 63 LYS H H -1.066 2.950 -8.778 1.00 . A A . 63 LYS H 1 1
3 3922 1 1 63 LYS HA H 0.226 4.929 -10.455 1.00 . A A . 63 LYS HA 1 1
3 3923 1 1 63 LYS HB2 H -1.168 3.136 -11.437 1.00 . A A . 63 LYS HB2 1 1
3 3924 1 1 63 LYS HB3 H -2.576 3.732 -10.559 1.00 . A A . 63 LYS HB3 1 1
3 3925 1 1 63 LYS HD2 H -2.598 3.419 -13.610 1.00 . A A . 63 LYS HD2 1 1
3 3926 1 1 63 LYS HD3 H -3.918 4.102 -12.653 1.00 . A A . 63 LYS HD3 1 1
3 3927 1 1 63 LYS HE2 H -3.735 6.215 -13.962 1.00 . A A . 63 LYS HE2 1 1
3 3928 1 1 63 LYS HE3 H -2.464 5.480 -14.939 1.00 . A A . 63 LYS HE3 1 1
3 3929 1 1 63 LYS HG2 H -2.394 5.885 -11.842 1.00 . A A . 63 LYS HG2 1 1
3 3930 1 1 63 LYS HG3 H -1.068 5.173 -12.774 1.00 . A A . 63 LYS HG3 1 1
3 3931 1 1 63 LYS HZ1 H -4.629 5.391 -16.010 1.00 . A A . 63 LYS HZ1 1 1
3 3932 1 1 63 LYS HZ2 H -5.243 4.477 -14.727 1.00 . A A . 63 LYS HZ2 1 1
3 3933 1 1 63 LYS HZ3 H -4.023 3.845 -15.709 1.00 . A A . 63 LYS HZ3 1 1
3 3934 1 1 63 LYS N N -0.420 3.667 -8.930 1.00 . A A . 63 LYS N 1 1
3 3935 1 1 63 LYS NZ N -4.383 4.707 -15.264 1.00 . A A . 63 LYS NZ 1 1
3 3936 1 1 63 LYS O O -1.217 7.006 -9.960 1.00 . A A . 63 LYS O 1 1
3 3937 1 1 64 ASN C C -3.103 6.708 -6.147 1.00 . A A . 64 ASN C 1 1
3 3938 1 1 64 ASN CA C -2.803 6.938 -7.642 1.00 . A A . 64 ASN CA 1 1
3 3939 1 1 64 ASN CB C -4.102 7.203 -8.469 1.00 . A A . 64 ASN CB 1 1
3 3940 1 1 64 ASN CG C -4.993 5.974 -8.668 1.00 . A A . 64 ASN CG 1 1
3 3941 1 1 64 ASN H H -2.111 4.924 -7.810 1.00 . A A . 64 ASN H 1 1
3 3942 1 1 64 ASN HA H -2.160 7.817 -7.711 1.00 . A A . 64 ASN HA 1 1
3 3943 1 1 64 ASN HB2 H -4.691 7.959 -7.969 1.00 . A A . 64 ASN HB2 1 1
3 3944 1 1 64 ASN HB3 H -3.819 7.582 -9.447 1.00 . A A . 64 ASN HB3 1 1
3 3945 1 1 64 ASN HD21 H -5.490 6.595 -10.487 1.00 . A A . 64 ASN HD21 1 1
3 3946 1 1 64 ASN HD22 H -6.188 5.097 -9.988 1.00 . A A . 64 ASN HD22 1 1
3 3947 1 1 64 ASN N N -2.064 5.803 -8.245 1.00 . A A . 64 ASN N 1 1
3 3948 1 1 64 ASN ND2 N -5.625 5.881 -9.828 1.00 . A A . 64 ASN ND2 1 1
3 3949 1 1 64 ASN O O -2.655 5.724 -5.568 1.00 . A A . 64 ASN O 1 1
3 3950 1 1 64 ASN OD1 O -5.116 5.118 -7.793 1.00 . A A . 64 ASN OD1 1 1
3 3951 1 1 65 VAL C C -5.301 6.505 -3.843 1.00 . A A . 65 VAL C 1 1
3 3952 1 1 65 VAL CA C -4.249 7.616 -4.103 1.00 . A A . 65 VAL CA 1 1
3 3953 1 1 65 VAL CB C -4.771 9.034 -3.610 1.00 . A A . 65 VAL CB 1 1
3 3954 1 1 65 VAL CG1 C -5.132 9.050 -2.099 1.00 . A A . 65 VAL CG1 1 1
3 3955 1 1 65 VAL CG2 C -3.730 10.140 -3.908 1.00 . A A . 65 VAL CG2 1 1
3 3956 1 1 65 VAL H H -4.192 8.383 -6.079 1.00 . A A . 65 VAL H 1 1
3 3957 1 1 65 VAL HA H -3.357 7.376 -3.534 1.00 . A A . 65 VAL HA 1 1
3 3958 1 1 65 VAL HB H -5.672 9.270 -4.170 1.00 . A A . 65 VAL HB 1 1
3 3959 1 1 65 VAL HG11 H -4.256 8.806 -1.508 1.00 . A A . 65 VAL HG11 1 1
3 3960 1 1 65 VAL HG12 H -5.901 8.315 -1.901 1.00 . A A . 65 VAL HG12 1 1
3 3961 1 1 65 VAL HG13 H -5.499 10.029 -1.813 1.00 . A A . 65 VAL HG13 1 1
3 3962 1 1 65 VAL HG21 H -2.822 9.954 -3.343 1.00 . A A . 65 VAL HG21 1 1
3 3963 1 1 65 VAL HG22 H -4.130 11.107 -3.627 1.00 . A A . 65 VAL HG22 1 1
3 3964 1 1 65 VAL HG23 H -3.494 10.149 -4.962 1.00 . A A . 65 VAL HG23 1 1
3 3965 1 1 65 VAL N N -3.865 7.646 -5.538 1.00 . A A . 65 VAL N 1 1
3 3966 1 1 65 VAL O O -5.556 6.131 -2.698 1.00 . A A . 65 VAL O 1 1
3 3967 1 1 66 GLY C C -5.878 3.517 -4.658 1.00 . A A . 66 GLY C 1 1
3 3968 1 1 66 GLY CA C -6.721 4.760 -4.853 1.00 . A A . 66 GLY CA 1 1
3 3969 1 1 66 GLY H H -5.736 6.376 -5.804 1.00 . A A . 66 GLY H 1 1
3 3970 1 1 66 GLY HA2 H -7.427 4.860 -4.030 1.00 . A A . 66 GLY HA2 1 1
3 3971 1 1 66 GLY HA3 H -7.275 4.662 -5.776 1.00 . A A . 66 GLY HA3 1 1
3 3972 1 1 66 GLY N N -5.886 5.961 -4.929 1.00 . A A . 66 GLY N 1 1
3 3973 1 1 66 GLY O O -6.265 2.602 -3.935 1.00 . A A . 66 GLY O 1 1
3 3974 1 1 67 ASP C C -3.068 2.592 -3.685 1.00 . A A . 67 ASP C 1 1
3 3975 1 1 67 ASP CA C -3.688 2.448 -5.080 1.00 . A A . 67 ASP CA 1 1
3 3976 1 1 67 ASP CB C -2.591 2.513 -6.160 1.00 . A A . 67 ASP CB 1 1
3 3977 1 1 67 ASP CG C -3.077 2.066 -7.543 1.00 . A A . 67 ASP CG 1 1
3 3978 1 1 67 ASP H H -4.498 4.206 -5.941 1.00 . A A . 67 ASP H 1 1
3 3979 1 1 67 ASP HA H -4.188 1.481 -5.141 1.00 . A A . 67 ASP HA 1 1
3 3980 1 1 67 ASP HB2 H -2.224 3.534 -6.232 1.00 . A A . 67 ASP HB2 1 1
3 3981 1 1 67 ASP HB3 H -1.757 1.874 -5.863 1.00 . A A . 67 ASP HB3 1 1
3 3982 1 1 67 ASP N N -4.701 3.496 -5.299 1.00 . A A . 67 ASP N 1 1
3 3983 1 1 67 ASP O O -2.737 1.591 -3.060 1.00 . A A . 67 ASP O 1 1
3 3984 1 1 67 ASP OD1 O -3.114 0.847 -7.797 1.00 . A A . 67 ASP OD1 1 1
3 3985 1 1 67 ASP OD2 O -3.407 2.915 -8.386 1.00 . A A . 67 ASP OD2 1 1
3 3986 1 1 68 LEU C C -3.643 3.732 -0.868 1.00 . A A . 68 LEU C 1 1
3 3987 1 1 68 LEU CA C -2.514 4.151 -1.823 1.00 . A A . 68 LEU CA 1 1
3 3988 1 1 68 LEU CB C -2.160 5.666 -1.605 1.00 . A A . 68 LEU CB 1 1
3 3989 1 1 68 LEU CD1 C 0.299 5.351 -0.937 1.00 . A A . 68 LEU CD1 1 1
3 3990 1 1 68 LEU CD2 C -0.287 5.973 -3.349 1.00 . A A . 68 LEU CD2 1 1
3 3991 1 1 68 LEU CG C -0.681 6.108 -1.862 1.00 . A A . 68 LEU CG 1 1
3 3992 1 1 68 LEU H H -3.017 4.602 -3.841 1.00 . A A . 68 LEU H 1 1
3 3993 1 1 68 LEU HA H -1.638 3.550 -1.594 1.00 . A A . 68 LEU HA 1 1
3 3994 1 1 68 LEU HB2 H -2.800 6.253 -2.248 1.00 . A A . 68 LEU HB2 1 1
3 3995 1 1 68 LEU HB3 H -2.400 5.939 -0.580 1.00 . A A . 68 LEU HB3 1 1
3 3996 1 1 68 LEU HD11 H 0.246 4.286 -1.137 1.00 . A A . 68 LEU HD11 1 1
3 3997 1 1 68 LEU HD12 H 0.037 5.532 0.096 1.00 . A A . 68 LEU HD12 1 1
3 3998 1 1 68 LEU HD13 H 1.310 5.697 -1.112 1.00 . A A . 68 LEU HD13 1 1
3 3999 1 1 68 LEU HD21 H -0.950 6.581 -3.954 1.00 . A A . 68 LEU HD21 1 1
3 4000 1 1 68 LEU HD22 H -0.369 4.940 -3.661 1.00 . A A . 68 LEU HD22 1 1
3 4001 1 1 68 LEU HD23 H 0.730 6.311 -3.490 1.00 . A A . 68 LEU HD23 1 1
3 4002 1 1 68 LEU HG H -0.595 7.159 -1.602 1.00 . A A . 68 LEU HG 1 1
3 4003 1 1 68 LEU N N -2.893 3.855 -3.222 1.00 . A A . 68 LEU N 1 1
3 4004 1 1 68 LEU O O -3.373 3.320 0.246 1.00 . A A . 68 LEU O 1 1
3 4005 1 1 69 ALA C C -5.970 1.912 -0.214 1.00 . A A . 69 ALA C 1 1
3 4006 1 1 69 ALA CA C -6.065 3.418 -0.500 1.00 . A A . 69 ALA CA 1 1
3 4007 1 1 69 ALA CB C -7.394 3.778 -1.180 1.00 . A A . 69 ALA CB 1 1
3 4008 1 1 69 ALA H H -5.063 4.199 -2.205 1.00 . A A . 69 ALA H 1 1
3 4009 1 1 69 ALA HA H -6.011 3.961 0.444 1.00 . A A . 69 ALA HA 1 1
3 4010 1 1 69 ALA HB1 H -8.223 3.499 -0.540 1.00 . A A . 69 ALA HB1 1 1
3 4011 1 1 69 ALA HB2 H -7.477 3.252 -2.122 1.00 . A A . 69 ALA HB2 1 1
3 4012 1 1 69 ALA HB3 H -7.432 4.846 -1.365 1.00 . A A . 69 ALA HB3 1 1
3 4013 1 1 69 ALA N N -4.906 3.838 -1.312 1.00 . A A . 69 ALA N 1 1
3 4014 1 1 69 ALA O O -6.095 1.482 0.941 1.00 . A A . 69 ALA O 1 1
3 4015 1 1 70 ASP C C -4.202 -0.545 -0.234 1.00 . A A . 70 ASP C 1 1
3 4016 1 1 70 ASP CA C -5.404 -0.308 -1.156 1.00 . A A . 70 ASP CA 1 1
3 4017 1 1 70 ASP CB C -5.116 -0.963 -2.533 1.00 . A A . 70 ASP CB 1 1
3 4018 1 1 70 ASP CG C -6.282 -0.848 -3.521 1.00 . A A . 70 ASP CG 1 1
3 4019 1 1 70 ASP H H -5.652 1.548 -2.164 1.00 . A A . 70 ASP H 1 1
3 4020 1 1 70 ASP HA H -6.288 -0.779 -0.723 1.00 . A A . 70 ASP HA 1 1
3 4021 1 1 70 ASP HB2 H -4.234 -0.495 -2.967 1.00 . A A . 70 ASP HB2 1 1
3 4022 1 1 70 ASP HB3 H -4.899 -2.020 -2.388 1.00 . A A . 70 ASP HB3 1 1
3 4023 1 1 70 ASP N N -5.678 1.133 -1.276 1.00 . A A . 70 ASP N 1 1
3 4024 1 1 70 ASP O O -4.340 -1.160 0.811 1.00 . A A . 70 ASP O 1 1
3 4025 1 1 70 ASP OD1 O -7.380 -1.373 -3.227 1.00 . A A . 70 ASP OD1 1 1
3 4026 1 1 70 ASP OD2 O -6.108 -0.257 -4.604 1.00 . A A . 70 ASP OD2 1 1
3 4027 1 1 71 LEU C C -1.581 0.075 1.415 1.00 . A A . 71 LEU C 1 1
3 4028 1 1 71 LEU CA C -1.720 -0.297 -0.081 1.00 . A A . 71 LEU CA 1 1
3 4029 1 1 71 LEU CB C -0.626 0.381 -0.977 1.00 . A A . 71 LEU CB 1 1
3 4030 1 1 71 LEU CD1 C 1.616 -0.167 0.163 1.00 . A A . 71 LEU CD1 1 1
3 4031 1 1 71 LEU CD2 C 0.652 -1.802 -1.492 1.00 . A A . 71 LEU CD2 1 1
3 4032 1 1 71 LEU CG C 0.776 -0.320 -1.096 1.00 . A A . 71 LEU CG 1 1
3 4033 1 1 71 LEU H H -3.116 0.759 -1.273 1.00 . A A . 71 LEU H 1 1
3 4034 1 1 71 LEU HA H -1.618 -1.374 -0.173 1.00 . A A . 71 LEU HA 1 1
3 4035 1 1 71 LEU HB2 H -1.026 0.460 -1.984 1.00 . A A . 71 LEU HB2 1 1
3 4036 1 1 71 LEU HB3 H -0.466 1.395 -0.618 1.00 . A A . 71 LEU HB3 1 1
3 4037 1 1 71 LEU HD11 H 1.767 0.882 0.363 1.00 . A A . 71 LEU HD11 1 1
3 4038 1 1 71 LEU HD12 H 2.578 -0.640 0.023 1.00 . A A . 71 LEU HD12 1 1
3 4039 1 1 71 LEU HD13 H 1.109 -0.620 1.008 1.00 . A A . 71 LEU HD13 1 1
3 4040 1 1 71 LEU HD21 H 0.131 -1.884 -2.435 1.00 . A A . 71 LEU HD21 1 1
3 4041 1 1 71 LEU HD22 H 0.108 -2.347 -0.730 1.00 . A A . 71 LEU HD22 1 1
3 4042 1 1 71 LEU HD23 H 1.644 -2.230 -1.596 1.00 . A A . 71 LEU HD23 1 1
3 4043 1 1 71 LEU HG H 1.330 0.170 -1.891 1.00 . A A . 71 LEU HG 1 1
3 4044 1 1 71 LEU N N -3.059 0.048 -0.611 1.00 . A A . 71 LEU N 1 1
3 4045 1 1 71 LEU O O -1.118 -0.745 2.213 1.00 . A A . 71 LEU O 1 1
3 4046 1 1 72 VAL C C -2.957 0.886 4.034 1.00 . A A . 72 VAL C 1 1
3 4047 1 1 72 VAL CA C -2.004 1.769 3.189 1.00 . A A . 72 VAL CA 1 1
3 4048 1 1 72 VAL CB C -2.403 3.297 3.309 1.00 . A A . 72 VAL CB 1 1
3 4049 1 1 72 VAL CG1 C -2.469 3.764 4.787 1.00 . A A . 72 VAL CG1 1 1
3 4050 1 1 72 VAL CG2 C -1.428 4.200 2.501 1.00 . A A . 72 VAL CG2 1 1
3 4051 1 1 72 VAL H H -2.242 1.941 1.090 1.00 . A A . 72 VAL H 1 1
3 4052 1 1 72 VAL HA H -0.998 1.659 3.583 1.00 . A A . 72 VAL HA 1 1
3 4053 1 1 72 VAL HB H -3.395 3.413 2.874 1.00 . A A . 72 VAL HB 1 1
3 4054 1 1 72 VAL HG11 H -2.732 4.814 4.832 1.00 . A A . 72 VAL HG11 1 1
3 4055 1 1 72 VAL HG12 H -1.503 3.620 5.263 1.00 . A A . 72 VAL HG12 1 1
3 4056 1 1 72 VAL HG13 H -3.215 3.191 5.319 1.00 . A A . 72 VAL HG13 1 1
3 4057 1 1 72 VAL HG21 H -0.429 4.109 2.900 1.00 . A A . 72 VAL HG21 1 1
3 4058 1 1 72 VAL HG22 H -1.742 5.237 2.554 1.00 . A A . 72 VAL HG22 1 1
3 4059 1 1 72 VAL HG23 H -1.427 3.890 1.461 1.00 . A A . 72 VAL HG23 1 1
3 4060 1 1 72 VAL N N -1.981 1.310 1.782 1.00 . A A . 72 VAL N 1 1
3 4061 1 1 72 VAL O O -2.612 0.510 5.157 1.00 . A A . 72 VAL O 1 1
3 4062 1 1 73 ASP C C -4.529 -1.795 4.336 1.00 . A A . 73 ASP C 1 1
3 4063 1 1 73 ASP CA C -5.105 -0.376 4.154 1.00 . A A . 73 ASP CA 1 1
3 4064 1 1 73 ASP CB C -6.446 -0.451 3.377 1.00 . A A . 73 ASP CB 1 1
3 4065 1 1 73 ASP CG C -7.551 -1.224 4.126 1.00 . A A . 73 ASP CG 1 1
3 4066 1 1 73 ASP H H -4.339 0.826 2.549 1.00 . A A . 73 ASP H 1 1
3 4067 1 1 73 ASP HA H -5.293 0.049 5.136 1.00 . A A . 73 ASP HA 1 1
3 4068 1 1 73 ASP HB2 H -6.803 0.556 3.193 1.00 . A A . 73 ASP HB2 1 1
3 4069 1 1 73 ASP HB3 H -6.275 -0.927 2.416 1.00 . A A . 73 ASP HB3 1 1
3 4070 1 1 73 ASP N N -4.130 0.511 3.461 1.00 . A A . 73 ASP N 1 1
3 4071 1 1 73 ASP O O -4.854 -2.475 5.311 1.00 . A A . 73 ASP O 1 1
3 4072 1 1 73 ASP OD1 O -8.128 -0.665 5.092 1.00 . A A . 73 ASP OD1 1 1
3 4073 1 1 73 ASP OD2 O -7.845 -2.388 3.763 1.00 . A A . 73 ASP OD2 1 1
3 4074 1 1 74 LYS C C -2.061 -3.566 4.666 1.00 . A A . 74 LYS C 1 1
3 4075 1 1 74 LYS CA C -2.985 -3.527 3.445 1.00 . A A . 74 LYS CA 1 1
3 4076 1 1 74 LYS CB C -2.170 -3.847 2.157 1.00 . A A . 74 LYS CB 1 1
3 4077 1 1 74 LYS CD C -4.261 -4.776 0.935 1.00 . A A . 74 LYS CD 1 1
3 4078 1 1 74 LYS CE C -5.100 -4.738 -0.358 1.00 . A A . 74 LYS CE 1 1
3 4079 1 1 74 LYS CG C -2.981 -3.911 0.842 1.00 . A A . 74 LYS CG 1 1
3 4080 1 1 74 LYS H H -3.503 -1.609 2.634 1.00 . A A . 74 LYS H 1 1
3 4081 1 1 74 LYS HA H -3.752 -4.287 3.570 1.00 . A A . 74 LYS HA 1 1
3 4082 1 1 74 LYS HB2 H -1.399 -3.089 2.033 1.00 . A A . 74 LYS HB2 1 1
3 4083 1 1 74 LYS HB3 H -1.678 -4.805 2.291 1.00 . A A . 74 LYS HB3 1 1
3 4084 1 1 74 LYS HD2 H -3.982 -5.805 1.136 1.00 . A A . 74 LYS HD2 1 1
3 4085 1 1 74 LYS HD3 H -4.874 -4.411 1.755 1.00 . A A . 74 LYS HD3 1 1
3 4086 1 1 74 LYS HE2 H -5.315 -3.708 -0.620 1.00 . A A . 74 LYS HE2 1 1
3 4087 1 1 74 LYS HE3 H -4.545 -5.204 -1.163 1.00 . A A . 74 LYS HE3 1 1
3 4088 1 1 74 LYS HG2 H -3.269 -2.906 0.568 1.00 . A A . 74 LYS HG2 1 1
3 4089 1 1 74 LYS HG3 H -2.342 -4.315 0.061 1.00 . A A . 74 LYS HG3 1 1
3 4090 1 1 74 LYS HZ1 H -6.933 -5.029 0.591 1.00 . A A . 74 LYS HZ1 1 1
3 4091 1 1 74 LYS HZ2 H -6.216 -6.452 0.031 1.00 . A A . 74 LYS HZ2 1 1
3 4092 1 1 74 LYS HZ3 H -6.951 -5.396 -1.059 1.00 . A A . 74 LYS HZ3 1 1
3 4093 1 1 74 LYS N N -3.670 -2.216 3.383 1.00 . A A . 74 LYS N 1 1
3 4094 1 1 74 LYS NZ N -6.388 -5.454 -0.185 1.00 . A A . 74 LYS NZ 1 1
3 4095 1 1 74 LYS O O -2.050 -4.544 5.410 1.00 . A A . 74 LYS O 1 1
3 4096 1 1 75 LYS C C -1.094 -2.283 7.331 1.00 . A A . 75 LYS C 1 1
3 4097 1 1 75 LYS CA C -0.359 -2.329 5.986 1.00 . A A . 75 LYS CA 1 1
3 4098 1 1 75 LYS CB C 0.495 -1.039 5.825 1.00 . A A . 75 LYS CB 1 1
3 4099 1 1 75 LYS CD C 2.250 -2.005 4.205 1.00 . A A . 75 LYS CD 1 1
3 4100 1 1 75 LYS CE C 2.873 -1.889 2.808 1.00 . A A . 75 LYS CE 1 1
3 4101 1 1 75 LYS CG C 1.212 -0.891 4.471 1.00 . A A . 75 LYS CG 1 1
3 4102 1 1 75 LYS H H -1.452 -1.691 4.282 1.00 . A A . 75 LYS H 1 1
3 4103 1 1 75 LYS HA H 0.292 -3.206 5.967 1.00 . A A . 75 LYS HA 1 1
3 4104 1 1 75 LYS HB2 H -0.154 -0.174 5.951 1.00 . A A . 75 LYS HB2 1 1
3 4105 1 1 75 LYS HB3 H 1.246 -1.018 6.614 1.00 . A A . 75 LYS HB3 1 1
3 4106 1 1 75 LYS HD2 H 3.041 -1.930 4.944 1.00 . A A . 75 LYS HD2 1 1
3 4107 1 1 75 LYS HD3 H 1.767 -2.975 4.296 1.00 . A A . 75 LYS HD3 1 1
3 4108 1 1 75 LYS HE2 H 2.119 -2.083 2.057 1.00 . A A . 75 LYS HE2 1 1
3 4109 1 1 75 LYS HE3 H 3.250 -0.880 2.674 1.00 . A A . 75 LYS HE3 1 1
3 4110 1 1 75 LYS HG2 H 0.467 -0.913 3.683 1.00 . A A . 75 LYS HG2 1 1
3 4111 1 1 75 LYS HG3 H 1.717 0.072 4.451 1.00 . A A . 75 LYS HG3 1 1
3 4112 1 1 75 LYS HZ1 H 3.675 -3.808 2.761 1.00 . A A . 75 LYS HZ1 1 1
3 4113 1 1 75 LYS HZ2 H 4.759 -2.619 3.272 1.00 . A A . 75 LYS HZ2 1 1
3 4114 1 1 75 LYS HZ3 H 4.359 -2.747 1.637 1.00 . A A . 75 LYS HZ3 1 1
3 4115 1 1 75 LYS N N -1.324 -2.460 4.878 1.00 . A A . 75 LYS N 1 1
3 4116 1 1 75 LYS NZ N 3.991 -2.830 2.605 1.00 . A A . 75 LYS NZ 1 1
3 4117 1 1 75 LYS O O -0.727 -2.993 8.267 1.00 . A A . 75 LYS O 1 1
3 4118 1 1 76 LEU C C -3.778 -2.542 8.941 1.00 . A A . 76 LEU C 1 1
3 4119 1 1 76 LEU CA C -2.971 -1.267 8.608 1.00 . A A . 76 LEU CA 1 1
3 4120 1 1 76 LEU CB C -3.912 -0.041 8.436 1.00 . A A . 76 LEU CB 1 1
3 4121 1 1 76 LEU CD1 C -4.253 2.483 8.060 1.00 . A A . 76 LEU CD1 1 1
3 4122 1 1 76 LEU CD2 C -2.216 1.662 9.377 1.00 . A A . 76 LEU CD2 1 1
3 4123 1 1 76 LEU CG C -3.211 1.347 8.230 1.00 . A A . 76 LEU CG 1 1
3 4124 1 1 76 LEU H H -2.399 -0.960 6.588 1.00 . A A . 76 LEU H 1 1
3 4125 1 1 76 LEU HA H -2.291 -1.066 9.434 1.00 . A A . 76 LEU HA 1 1
3 4126 1 1 76 LEU HB2 H -4.551 -0.229 7.578 1.00 . A A . 76 LEU HB2 1 1
3 4127 1 1 76 LEU HB3 H -4.543 0.031 9.317 1.00 . A A . 76 LEU HB3 1 1
3 4128 1 1 76 LEU HD11 H -4.890 2.267 7.210 1.00 . A A . 76 LEU HD11 1 1
3 4129 1 1 76 LEU HD12 H -3.742 3.420 7.889 1.00 . A A . 76 LEU HD12 1 1
3 4130 1 1 76 LEU HD13 H -4.860 2.560 8.952 1.00 . A A . 76 LEU HD13 1 1
3 4131 1 1 76 LEU HD21 H -1.457 0.893 9.424 1.00 . A A . 76 LEU HD21 1 1
3 4132 1 1 76 LEU HD22 H -2.742 1.704 10.323 1.00 . A A . 76 LEU HD22 1 1
3 4133 1 1 76 LEU HD23 H -1.738 2.619 9.194 1.00 . A A . 76 LEU HD23 1 1
3 4134 1 1 76 LEU HG H -2.637 1.308 7.308 1.00 . A A . 76 LEU HG 1 1
3 4135 1 1 76 LEU N N -2.152 -1.455 7.392 1.00 . A A . 76 LEU N 1 1
3 4136 1 1 76 LEU O O -4.177 -2.737 10.089 1.00 . A A . 76 LEU O 1 1
3 4137 1 1 77 ALA C C -3.590 -5.677 8.778 1.00 . A A . 77 ALA C 1 1
3 4138 1 1 77 ALA CA C -4.601 -4.735 8.094 1.00 . A A . 77 ALA CA 1 1
3 4139 1 1 77 ALA CB C -5.047 -5.319 6.738 1.00 . A A . 77 ALA CB 1 1
3 4140 1 1 77 ALA H H -3.855 -3.064 7.005 1.00 . A A . 77 ALA H 1 1
3 4141 1 1 77 ALA HA H -5.481 -4.646 8.723 1.00 . A A . 77 ALA HA 1 1
3 4142 1 1 77 ALA HB1 H -5.521 -6.285 6.884 1.00 . A A . 77 ALA HB1 1 1
3 4143 1 1 77 ALA HB2 H -4.187 -5.438 6.091 1.00 . A A . 77 ALA HB2 1 1
3 4144 1 1 77 ALA HB3 H -5.753 -4.646 6.269 1.00 . A A . 77 ALA HB3 1 1
3 4145 1 1 77 ALA N N -4.028 -3.383 7.916 1.00 . A A . 77 ALA N 1 1
3 4146 1 1 77 ALA O O -3.958 -6.467 9.653 1.00 . A A . 77 ALA O 1 1
3 4147 1 1 78 ARG C C -0.815 -5.933 10.320 1.00 . A A . 78 ARG C 1 1
3 4148 1 1 78 ARG CA C -1.207 -6.403 8.910 1.00 . A A . 78 ARG CA 1 1
3 4149 1 1 78 ARG CB C 0.040 -6.365 7.978 1.00 . A A . 78 ARG CB 1 1
3 4150 1 1 78 ARG CD C -0.818 -8.242 6.463 1.00 . A A . 78 ARG CD 1 1
3 4151 1 1 78 ARG CG C -0.233 -6.828 6.533 1.00 . A A . 78 ARG CG 1 1
3 4152 1 1 78 ARG CZ C -1.714 -9.788 4.711 1.00 . A A . 78 ARG CZ 1 1
3 4153 1 1 78 ARG H H -2.101 -4.921 7.658 1.00 . A A . 78 ARG H 1 1
3 4154 1 1 78 ARG HA H -1.563 -7.430 8.971 1.00 . A A . 78 ARG HA 1 1
3 4155 1 1 78 ARG HB2 H 0.422 -5.347 7.940 1.00 . A A . 78 ARG HB2 1 1
3 4156 1 1 78 ARG HB3 H 0.814 -7.005 8.397 1.00 . A A . 78 ARG HB3 1 1
3 4157 1 1 78 ARG HD2 H -0.066 -8.947 6.790 1.00 . A A . 78 ARG HD2 1 1
3 4158 1 1 78 ARG HD3 H -1.672 -8.295 7.128 1.00 . A A . 78 ARG HD3 1 1
3 4159 1 1 78 ARG HE H -1.246 -7.869 4.438 1.00 . A A . 78 ARG HE 1 1
3 4160 1 1 78 ARG HG2 H -0.939 -6.143 6.081 1.00 . A A . 78 ARG HG2 1 1
3 4161 1 1 78 ARG HG3 H 0.694 -6.799 5.967 1.00 . A A . 78 ARG HG3 1 1
3 4162 1 1 78 ARG HH11 H -1.386 -10.706 6.492 1.00 . A A . 78 ARG HH11 1 1
3 4163 1 1 78 ARG HH12 H -2.055 -11.713 5.245 1.00 . A A . 78 ARG HH12 1 1
3 4164 1 1 78 ARG HH21 H -2.147 -9.187 2.826 1.00 . A A . 78 ARG HH21 1 1
3 4165 1 1 78 ARG HH22 H -2.501 -10.847 3.176 1.00 . A A . 78 ARG HH22 1 1
3 4166 1 1 78 ARG N N -2.310 -5.578 8.359 1.00 . A A . 78 ARG N 1 1
3 4167 1 1 78 ARG NE N -1.262 -8.590 5.100 1.00 . A A . 78 ARG NE 1 1
3 4168 1 1 78 ARG NH1 N -1.722 -10.817 5.549 1.00 . A A . 78 ARG NH1 1 1
3 4169 1 1 78 ARG NH2 N -2.153 -9.956 3.472 1.00 . A A . 78 ARG NH2 1 1
3 4170 1 1 78 ARG O O -0.395 -6.739 11.154 1.00 . A A . 78 ARG O 1 1
3 4171 1 1 79 LYS C C -1.806 -4.199 12.841 1.00 . A A . 79 LYS C 1 1
3 4172 1 1 79 LYS CA C -0.645 -4.000 11.862 1.00 . A A . 79 LYS CA 1 1
3 4173 1 1 79 LYS CB C -0.336 -2.474 11.694 1.00 . A A . 79 LYS CB 1 1
3 4174 1 1 79 LYS CD C 2.228 -2.658 11.635 1.00 . A A . 79 LYS CD 1 1
3 4175 1 1 79 LYS CE C 3.517 -2.307 10.876 1.00 . A A . 79 LYS CE 1 1
3 4176 1 1 79 LYS CG C 0.956 -2.161 10.914 1.00 . A A . 79 LYS CG 1 1
3 4177 1 1 79 LYS H H -1.446 -4.086 9.892 1.00 . A A . 79 LYS H 1 1
3 4178 1 1 79 LYS HA H 0.238 -4.495 12.255 1.00 . A A . 79 LYS HA 1 1
3 4179 1 1 79 LYS HB2 H -1.165 -2.003 11.170 1.00 . A A . 79 LYS HB2 1 1
3 4180 1 1 79 LYS HB3 H -0.256 -2.020 12.681 1.00 . A A . 79 LYS HB3 1 1
3 4181 1 1 79 LYS HD2 H 2.278 -2.207 12.620 1.00 . A A . 79 LYS HD2 1 1
3 4182 1 1 79 LYS HD3 H 2.169 -3.736 11.742 1.00 . A A . 79 LYS HD3 1 1
3 4183 1 1 79 LYS HE2 H 3.497 -2.767 9.894 1.00 . A A . 79 LYS HE2 1 1
3 4184 1 1 79 LYS HE3 H 3.583 -1.229 10.763 1.00 . A A . 79 LYS HE3 1 1
3 4185 1 1 79 LYS HG2 H 0.895 -2.634 9.940 1.00 . A A . 79 LYS HG2 1 1
3 4186 1 1 79 LYS HG3 H 1.026 -1.085 10.776 1.00 . A A . 79 LYS HG3 1 1
3 4187 1 1 79 LYS HZ1 H 5.576 -2.508 11.076 1.00 . A A . 79 LYS HZ1 1 1
3 4188 1 1 79 LYS HZ2 H 4.701 -3.819 11.680 1.00 . A A . 79 LYS HZ2 1 1
3 4189 1 1 79 LYS HZ3 H 4.756 -2.369 12.546 1.00 . A A . 79 LYS HZ3 1 1
3 4190 1 1 79 LYS N N -0.994 -4.622 10.575 1.00 . A A . 79 LYS N 1 1
3 4191 1 1 79 LYS NZ N 4.720 -2.783 11.594 1.00 . A A . 79 LYS NZ 1 1
3 4192 1 1 79 LYS O O -1.721 -5.030 13.756 1.00 . A A . 79 LYS O 1 1
3 4193 1 1 80 LEU C C -3.630 -2.838 14.827 1.00 . A A . 80 LEU C 1 1
3 4194 1 1 80 LEU CA C -4.075 -3.333 13.429 1.00 . A A . 80 LEU CA 1 1
3 4195 1 1 80 LEU CB C -4.933 -4.651 13.454 1.00 . A A . 80 LEU CB 1 1
3 4196 1 1 80 LEU CD1 C -6.715 -4.268 15.314 1.00 . A A . 80 LEU CD1 1 1
3 4197 1 1 80 LEU CD2 C -7.144 -3.436 12.940 1.00 . A A . 80 LEU CD2 1 1
3 4198 1 1 80 LEU CG C -6.461 -4.519 13.809 1.00 . A A . 80 LEU CG 1 1
3 4199 1 1 80 LEU H H -2.932 -3.009 11.697 1.00 . A A . 80 LEU H 1 1
3 4200 1 1 80 LEU HA H -4.673 -2.548 12.978 1.00 . A A . 80 LEU HA 1 1
3 4201 1 1 80 LEU HB2 H -4.866 -5.104 12.470 1.00 . A A . 80 LEU HB2 1 1
3 4202 1 1 80 LEU HB3 H -4.477 -5.341 14.162 1.00 . A A . 80 LEU HB3 1 1
3 4203 1 1 80 LEU HD11 H -7.782 -4.214 15.502 1.00 . A A . 80 LEU HD11 1 1
3 4204 1 1 80 LEU HD12 H -6.253 -3.340 15.619 1.00 . A A . 80 LEU HD12 1 1
3 4205 1 1 80 LEU HD13 H -6.296 -5.082 15.892 1.00 . A A . 80 LEU HD13 1 1
3 4206 1 1 80 LEU HD21 H -6.709 -2.467 13.145 1.00 . A A . 80 LEU HD21 1 1
3 4207 1 1 80 LEU HD22 H -8.204 -3.406 13.163 1.00 . A A . 80 LEU HD22 1 1
3 4208 1 1 80 LEU HD23 H -7.013 -3.673 11.891 1.00 . A A . 80 LEU HD23 1 1
3 4209 1 1 80 LEU HG H -6.940 -5.460 13.568 1.00 . A A . 80 LEU HG 1 1
3 4210 1 1 80 LEU N N -2.905 -3.474 12.558 1.00 . A A . 80 LEU N 1 1
3 4211 1 1 80 LEU O O -3.599 -1.628 15.062 1.00 . A A . 80 LEU O 1 1
3 4212 1 1 81 GLU C C -4.030 -3.020 17.892 1.00 . A A . 81 GLU C 1 1
3 4213 1 1 81 GLU CA C -2.809 -3.532 17.101 1.00 . A A . 81 GLU CA 1 1
3 4214 1 1 81 GLU CB C -1.589 -2.551 17.187 1.00 . A A . 81 GLU CB 1 1
3 4215 1 1 81 GLU CD C 0.275 -4.289 16.815 1.00 . A A . 81 GLU CD 1 1
3 4216 1 1 81 GLU CG C -0.357 -2.968 16.349 1.00 . A A . 81 GLU CG 1 1
3 4217 1 1 81 GLU H H -3.135 -4.712 15.377 1.00 . A A . 81 GLU H 1 1
3 4218 1 1 81 GLU HA H -2.509 -4.490 17.524 1.00 . A A . 81 GLU HA 1 1
3 4219 1 1 81 GLU HB2 H -1.912 -1.575 16.843 1.00 . A A . 81 GLU HB2 1 1
3 4220 1 1 81 GLU HB3 H -1.283 -2.464 18.228 1.00 . A A . 81 GLU HB3 1 1
3 4221 1 1 81 GLU HG2 H -0.668 -3.068 15.311 1.00 . A A . 81 GLU HG2 1 1
3 4222 1 1 81 GLU HG3 H 0.391 -2.183 16.406 1.00 . A A . 81 GLU HG3 1 1
3 4223 1 1 81 GLU N N -3.202 -3.790 15.700 1.00 . A A . 81 GLU N 1 1
3 4224 1 1 81 GLU O O -4.734 -3.795 18.548 1.00 . A A . 81 GLU O 1 1
3 4225 1 1 81 GLU OE1 O 1.017 -4.276 17.822 1.00 . A A . 81 GLU OE1 1 1
3 4226 1 1 81 GLU OE2 O 0.031 -5.347 16.190 1.00 . A A . 81 GLU OE2 1 1
3 4227 1 1 82 HIS C C -6.481 -0.763 17.151 1.00 . A A . 82 HIS C 1 1
3 4228 1 1 82 HIS CA C -5.495 -1.051 18.295 1.00 . A A . 82 HIS CA 1 1
3 4229 1 1 82 HIS CB C -5.100 0.252 19.033 1.00 . A A . 82 HIS CB 1 1
3 4230 1 1 82 HIS CD2 C -4.626 -0.327 21.529 1.00 . A A . 82 HIS CD2 1 1
3 4231 1 1 82 HIS CE1 C -2.443 -0.144 21.487 1.00 . A A . 82 HIS CE1 1 1
3 4232 1 1 82 HIS CG C -4.268 0.017 20.268 1.00 . A A . 82 HIS CG 1 1
3 4233 1 1 82 HIS H H -3.679 -1.162 17.239 1.00 . A A . 82 HIS H 1 1
3 4234 1 1 82 HIS HA H -5.979 -1.727 19.000 1.00 . A A . 82 HIS HA 1 1
3 4235 1 1 82 HIS HB2 H -4.528 0.887 18.364 1.00 . A A . 82 HIS HB2 1 1
3 4236 1 1 82 HIS HB3 H -5.996 0.783 19.334 1.00 . A A . 82 HIS HB3 1 1
3 4237 1 1 82 HIS HD1 H -2.335 0.383 19.519 1.00 . A A . 82 HIS HD1 1 1
3 4238 1 1 82 HIS HD2 H -5.632 -0.495 21.890 1.00 . A A . 82 HIS HD2 1 1
3 4239 1 1 82 HIS HE1 H -1.403 -0.134 21.790 1.00 . A A . 82 HIS HE1 1 1
3 4240 1 1 82 HIS HE2 H -3.403 -0.803 23.166 1.00 . A A . 82 HIS HE2 1 1
3 4241 1 1 82 HIS N N -4.300 -1.710 17.757 1.00 . A A . 82 HIS N 1 1
3 4242 1 1 82 HIS ND1 N -2.896 0.121 20.282 1.00 . A A . 82 HIS ND1 1 1
3 4243 1 1 82 HIS NE2 N -3.471 -0.421 22.266 1.00 . A A . 82 HIS NE2 1 1
3 4244 1 1 82 HIS O O -6.155 -0.926 15.968 1.00 . A A . 82 HIS O 1 1
3 4245 1 1 83 HIS C C -8.493 1.255 15.773 1.00 . A A . 83 HIS C 1 1
3 4246 1 1 83 HIS CA C -8.766 -0.050 16.543 1.00 . A A . 83 HIS CA 1 1
3 4247 1 1 83 HIS CB C -10.141 0.023 17.257 1.00 . A A . 83 HIS CB 1 1
3 4248 1 1 83 HIS CD2 C -10.317 -2.533 17.748 1.00 . A A . 83 HIS CD2 1 1
3 4249 1 1 83 HIS CE1 C -11.210 -2.407 19.740 1.00 . A A . 83 HIS CE1 1 1
3 4250 1 1 83 HIS CG C -10.479 -1.217 18.042 1.00 . A A . 83 HIS CG 1 1
3 4251 1 1 83 HIS H H -7.874 -0.208 18.460 1.00 . A A . 83 HIS H 1 1
3 4252 1 1 83 HIS HA H -8.793 -0.872 15.832 1.00 . A A . 83 HIS HA 1 1
3 4253 1 1 83 HIS HB2 H -10.146 0.863 17.949 1.00 . A A . 83 HIS HB2 1 1
3 4254 1 1 83 HIS HB3 H -10.923 0.171 16.523 1.00 . A A . 83 HIS HB3 1 1
3 4255 1 1 83 HIS HD1 H -11.278 -0.367 19.790 1.00 . A A . 83 HIS HD1 1 1
3 4256 1 1 83 HIS HD2 H -9.896 -2.939 16.836 1.00 . A A . 83 HIS HD2 1 1
3 4257 1 1 83 HIS HE1 H -11.622 -2.676 20.705 1.00 . A A . 83 HIS HE1 1 1
3 4258 1 1 83 HIS HE2 H -10.938 -4.218 18.830 1.00 . A A . 83 HIS HE2 1 1
3 4259 1 1 83 HIS N N -7.691 -0.336 17.512 1.00 . A A . 83 HIS N 1 1
3 4260 1 1 83 HIS ND1 N -11.044 -1.180 19.293 1.00 . A A . 83 HIS ND1 1 1
3 4261 1 1 83 HIS NE2 N -10.778 -3.247 18.823 1.00 . A A . 83 HIS NE2 1 1
3 4262 1 1 83 HIS O O -8.960 1.401 14.640 1.00 . A A . 83 HIS O 1 1
3 4263 1 1 84 HIS C C -8.729 4.363 15.695 1.00 . A A . 84 HIS C 1 1
3 4264 1 1 84 HIS CA C -7.416 3.537 15.841 1.00 . A A . 84 HIS CA 1 1
3 4265 1 1 84 HIS CB C -6.619 3.352 14.505 1.00 . A A . 84 HIS CB 1 1
3 4266 1 1 84 HIS CD2 C -5.287 5.543 14.050 1.00 . A A . 84 HIS CD2 1 1
3 4267 1 1 84 HIS CE1 C -6.191 6.055 12.121 1.00 . A A . 84 HIS CE1 1 1
3 4268 1 1 84 HIS CG C -6.210 4.597 13.767 1.00 . A A . 84 HIS CG 1 1
3 4269 1 1 84 HIS H H -7.382 1.982 17.300 1.00 . A A . 84 HIS H 1 1
3 4270 1 1 84 HIS HA H -6.779 4.040 16.562 1.00 . A A . 84 HIS HA 1 1
3 4271 1 1 84 HIS HB2 H -5.710 2.805 14.723 1.00 . A A . 84 HIS HB2 1 1
3 4272 1 1 84 HIS HB3 H -7.216 2.748 13.831 1.00 . A A . 84 HIS HB3 1 1
3 4273 1 1 84 HIS HD1 H -7.471 4.467 12.084 1.00 . A A . 84 HIS HD1 1 1
3 4274 1 1 84 HIS HD2 H -4.664 5.596 14.935 1.00 . A A . 84 HIS HD2 1 1
3 4275 1 1 84 HIS HE1 H -6.426 6.565 11.198 1.00 . A A . 84 HIS HE1 1 1
3 4276 1 1 84 HIS HE2 H -4.883 7.326 13.030 1.00 . A A . 84 HIS HE2 1 1
3 4277 1 1 84 HIS N N -7.734 2.196 16.412 1.00 . A A . 84 HIS N 1 1
3 4278 1 1 84 HIS ND1 N -6.755 4.951 12.551 1.00 . A A . 84 HIS ND1 1 1
3 4279 1 1 84 HIS NE2 N -5.295 6.437 13.007 1.00 . A A . 84 HIS NE2 1 1
3 4280 1 1 84 HIS O O -8.850 5.263 14.854 1.00 . A A . 84 HIS O 1 1
3 4281 1 1 85 HIS C C -11.927 3.912 15.485 1.00 . A A . 85 HIS C 1 1
3 4282 1 1 85 HIS CA C -11.085 4.530 16.635 1.00 . A A . 85 HIS CA 1 1
3 4283 1 1 85 HIS CB C -11.165 6.084 16.670 1.00 . A A . 85 HIS CB 1 1
3 4284 1 1 85 HIS CD2 C -13.448 6.185 17.924 1.00 . A A . 85 HIS CD2 1 1
3 4285 1 1 85 HIS CE1 C -14.224 8.029 17.050 1.00 . A A . 85 HIS CE1 1 1
3 4286 1 1 85 HIS CG C -12.523 6.632 17.036 1.00 . A A . 85 HIS CG 1 1
3 4287 1 1 85 HIS H H -9.432 3.392 17.303 1.00 . A A . 85 HIS H 1 1
3 4288 1 1 85 HIS HA H -11.492 4.156 17.571 1.00 . A A . 85 HIS HA 1 1
3 4289 1 1 85 HIS HB2 H -10.458 6.460 17.402 1.00 . A A . 85 HIS HB2 1 1
3 4290 1 1 85 HIS HB3 H -10.893 6.478 15.697 1.00 . A A . 85 HIS HB3 1 1
3 4291 1 1 85 HIS HD1 H -12.627 8.349 15.815 1.00 . A A . 85 HIS HD1 1 1
3 4292 1 1 85 HIS HD2 H -13.375 5.295 18.533 1.00 . A A . 85 HIS HD2 1 1
3 4293 1 1 85 HIS HE1 H -14.862 8.873 16.826 1.00 . A A . 85 HIS HE1 1 1
3 4294 1 1 85 HIS HE2 H -15.198 7.119 18.590 1.00 . A A . 85 HIS HE2 1 1
3 4295 1 1 85 HIS N N -9.688 4.030 16.601 1.00 . A A . 85 HIS N 1 1
3 4296 1 1 85 HIS ND1 N -13.048 7.787 16.501 1.00 . A A . 85 HIS ND1 1 1
3 4297 1 1 85 HIS NE2 N -14.489 7.073 17.910 1.00 . A A . 85 HIS NE2 1 1
3 4298 1 1 85 HIS O O -13.002 3.349 15.743 1.00 . A A . 85 HIS O 1 1
3 4299 1 1 86 HIS C C -13.341 3.770 12.642 1.00 . A A . 86 HIS C 1 1
3 4300 1 1 86 HIS CA C -11.927 3.299 13.040 1.00 . A A . 86 HIS CA 1 1
3 4301 1 1 86 HIS CB C -11.872 1.752 13.271 1.00 . A A . 86 HIS CB 1 1
3 4302 1 1 86 HIS CD2 C -11.373 0.477 11.059 1.00 . A A . 86 HIS CD2 1 1
3 4303 1 1 86 HIS CE1 C -13.385 -0.312 10.692 1.00 . A A . 86 HIS CE1 1 1
3 4304 1 1 86 HIS CG C -12.173 0.909 12.062 1.00 . A A . 86 HIS CG 1 1
3 4305 1 1 86 HIS H H -10.685 4.655 14.094 1.00 . A A . 86 HIS H 1 1
3 4306 1 1 86 HIS HA H -11.247 3.541 12.223 1.00 . A A . 86 HIS HA 1 1
3 4307 1 1 86 HIS HB2 H -10.881 1.480 13.609 1.00 . A A . 86 HIS HB2 1 1
3 4308 1 1 86 HIS HB3 H -12.582 1.484 14.049 1.00 . A A . 86 HIS HB3 1 1
3 4309 1 1 86 HIS HD1 H -14.222 0.521 12.354 1.00 . A A . 86 HIS HD1 1 1
3 4310 1 1 86 HIS HD2 H -10.318 0.683 10.942 1.00 . A A . 86 HIS HD2 1 1
3 4311 1 1 86 HIS HE1 H -14.218 -0.833 10.242 1.00 . A A . 86 HIS HE1 1 1
3 4312 1 1 86 HIS HE2 H -11.838 -0.767 9.431 1.00 . A A . 86 HIS HE2 1 1
3 4313 1 1 86 HIS N N -11.424 4.029 14.230 1.00 . A A . 86 HIS N 1 1
3 4314 1 1 86 HIS ND1 N -13.425 0.396 11.798 1.00 . A A . 86 HIS ND1 1 1
3 4315 1 1 86 HIS NE2 N -12.153 -0.282 10.221 1.00 . A A . 86 HIS NE2 1 1
3 4316 1 1 86 HIS O O -14.348 3.260 13.158 1.00 . A A . 86 HIS O 1 1
3 4317 1 1 87 HIS C C -15.176 4.326 10.077 1.00 . A A . 87 HIS C 1 1
3 4318 1 1 87 HIS CA C -14.690 5.275 11.201 1.00 . A A . 87 HIS CA 1 1
3 4319 1 1 87 HIS CB C -14.584 6.747 10.695 1.00 . A A . 87 HIS CB 1 1
3 4320 1 1 87 HIS CD2 C -13.738 6.982 8.228 1.00 . A A . 87 HIS CD2 1 1
3 4321 1 1 87 HIS CE1 C -11.653 7.469 8.655 1.00 . A A . 87 HIS CE1 1 1
3 4322 1 1 87 HIS CG C -13.590 6.993 9.580 1.00 . A A . 87 HIS CG 1 1
3 4323 1 1 87 HIS H H -12.576 5.206 11.459 1.00 . A A . 87 HIS H 1 1
3 4324 1 1 87 HIS HA H -15.421 5.249 12.018 1.00 . A A . 87 HIS HA 1 1
3 4325 1 1 87 HIS HB2 H -15.556 7.068 10.345 1.00 . A A . 87 HIS HB2 1 1
3 4326 1 1 87 HIS HB3 H -14.301 7.380 11.526 1.00 . A A . 87 HIS HB3 1 1
3 4327 1 1 87 HIS HD1 H -11.847 7.415 10.692 1.00 . A A . 87 HIS HD1 1 1
3 4328 1 1 87 HIS HD2 H -14.651 6.778 7.688 1.00 . A A . 87 HIS HD2 1 1
3 4329 1 1 87 HIS HE1 H -10.611 7.719 8.528 1.00 . A A . 87 HIS HE1 1 1
3 4330 1 1 87 HIS HE2 H -12.371 7.531 6.743 1.00 . A A . 87 HIS HE2 1 1
3 4331 1 1 87 HIS N N -13.408 4.782 11.754 1.00 . A A . 87 HIS N 1 1
3 4332 1 1 87 HIS ND1 N -12.268 7.304 9.809 1.00 . A A . 87 HIS ND1 1 1
3 4333 1 1 87 HIS NE2 N -12.520 7.278 7.680 1.00 . A A . 87 HIS NE2 1 1
3 4334 1 1 87 HIS O O -16.355 3.922 10.084 1.00 . A A . 87 HIS O 1 1
3 4335 1 1 87 HIS OXT O -14.355 3.936 9.222 1.00 . A A . 87 HIS OXT 1 1
3 4336 2 2 1 PNS C28 C 7.228 10.465 -10.914 1.00 . B A . 88 PNS C28 1 1
3 4337 2 2 1 PNS C29 C 5.931 9.589 -11.040 1.00 . B A . 88 PNS C29 1 1
3 4338 2 2 1 PNS C30 C 4.711 10.522 -11.288 1.00 . B A . 88 PNS C30 1 1
3 4339 2 2 1 PNS C31 C 5.705 8.826 -9.708 1.00 . B A . 88 PNS C31 1 1
3 4340 2 2 1 PNS C32 C 6.091 8.558 -12.245 1.00 . B A . 88 PNS C32 1 1
3 4341 2 2 1 PNS C34 C 4.911 7.552 -12.306 1.00 . B A . 88 PNS C34 1 1
3 4342 2 2 1 PNS C37 C 2.511 7.226 -12.852 1.00 . B A . 88 PNS C37 1 1
3 4343 2 2 1 PNS C38 C 1.992 6.851 -11.462 1.00 . B A . 88 PNS C38 1 1
3 4344 2 2 1 PNS C39 C 1.647 8.041 -10.548 1.00 . B A . 88 PNS C39 1 1
3 4345 2 2 1 PNS C42 C 1.125 8.724 -8.225 1.00 . B A . 88 PNS C42 1 1
3 4346 2 2 1 PNS C43 C 0.669 8.046 -6.933 1.00 . B A . 88 PNS C43 1 1
3 4347 2 2 1 PNS H281 H 7.475 10.890 -11.884 1.00 . B A . 88 PNS H281 1 1
3 4348 2 2 1 PNS H282 H 7.054 11.270 -10.209 1.00 . B A . 88 PNS H282 1 1
3 4349 2 2 1 PNS H301 H 3.790 9.936 -11.249 1.00 . B A . 88 PNS H301 1 1
3 4350 2 2 1 PNS H302 H 4.789 10.992 -12.259 1.00 . B A . 88 PNS H302 1 1
3 4351 2 2 1 PNS H303 H 4.671 11.290 -10.523 1.00 . B A . 88 PNS H303 1 1
3 4352 2 2 1 PNS H311 H 6.561 8.208 -9.490 1.00 . B A . 88 PNS H311 1 1
3 4353 2 2 1 PNS H312 H 4.819 8.202 -9.786 1.00 . B A . 88 PNS H312 1 1
3 4354 2 2 1 PNS H313 H 5.560 9.539 -8.903 1.00 . B A . 88 PNS H313 1 1
3 4355 2 2 1 PNS H32 H 6.117 9.107 -13.179 1.00 . B A . 88 PNS H32 1 1
3 4356 2 2 1 PNS H33 H 7.148 6.884 -12.262 1.00 . B A . 88 PNS H33 1 1
3 4357 2 2 1 PNS H36 H 3.663 8.967 -12.989 1.00 . B A . 88 PNS H36 1 1
3 4358 2 2 1 PNS H371 H 2.716 6.325 -13.415 1.00 . B A . 88 PNS H371 1 1
3 4359 2 2 1 PNS H372 H 1.757 7.811 -13.370 1.00 . B A . 88 PNS H372 1 1
3 4360 2 2 1 PNS H381 H 2.760 6.267 -10.977 1.00 . B A . 88 PNS H381 1 1
3 4361 2 2 1 PNS H382 H 1.106 6.247 -11.576 1.00 . B A . 88 PNS H382 1 1
3 4362 2 2 1 PNS H41 H 1.601 6.804 -8.971 1.00 . B A . 88 PNS H41 1 1
3 4363 2 2 1 PNS H421 H 0.331 9.364 -8.590 1.00 . B A . 88 PNS H421 1 1
3 4364 2 2 1 PNS H422 H 2.002 9.324 -8.016 1.00 . B A . 88 PNS H422 1 1
3 4365 2 2 1 PNS H431 H -0.187 7.421 -7.147 1.00 . B A . 88 PNS H431 1 1
3 4366 2 2 1 PNS H432 H 0.388 8.796 -6.208 1.00 . B A . 88 PNS H432 1 1
3 4367 2 2 1 PNS H44 H 2.610 7.728 -5.313 1.00 . B A . 88 PNS H44 1 1
3 4368 2 2 1 PNS N36 N 3.731 8.032 -12.744 1.00 . B A . 88 PNS N36 1 1
3 4369 2 2 1 PNS N41 N 1.469 7.731 -9.254 1.00 . B A . 88 PNS N41 1 1
3 4370 2 2 1 PNS O25 O 10.766 9.253 -9.942 1.00 . B A . 88 PNS O25 1 1
3 4371 2 2 1 PNS O26 O 10.121 10.493 -12.023 1.00 . B A . 88 PNS O26 1 1
3 4372 2 2 1 PNS O27 O 8.335 9.694 -10.436 1.00 . B A . 88 PNS O27 1 1
3 4373 2 2 1 PNS O33 O 7.327 7.826 -12.138 1.00 . B A . 88 PNS O33 1 1
3 4374 2 2 1 PNS O35 O 5.095 6.366 -11.990 1.00 . B A . 88 PNS O35 1 1
3 4375 2 2 1 PNS O40 O 1.529 9.195 -10.987 1.00 . B A . 88 PNS O40 1 1
3 4376 2 2 1 PNS P24 P 9.852 10.200 -10.599 1.00 . B A . 88 PNS P24 1 1
3 4377 2 2 1 PNS S44 S 1.949 7.000 -6.200 1.00 . B A . 88 PNS S44 1 1
4 4378 1 1 1 MET C C -11.500 3.610 5.917 1.00 . A A . 1 MET C 1 1
4 4379 1 1 1 MET CA C -11.219 2.116 6.222 1.00 . A A . 1 MET CA 1 1
4 4380 1 1 1 MET CB C -10.895 1.283 4.933 1.00 . A A . 1 MET CB 1 1
4 4381 1 1 1 MET CE C -14.667 0.241 3.337 1.00 . A A . 1 MET CE 1 1
4 4382 1 1 1 MET CG C -12.057 1.082 3.942 1.00 . A A . 1 MET CG 1 1
4 4383 1 1 1 MET H1 H -12.153 0.531 7.178 1.00 . A A . 1 MET H1 1 1
4 4384 1 1 1 MET H2 H -13.223 1.598 6.422 1.00 . A A . 1 MET H2 1 1
4 4385 1 1 1 MET H3 H -12.468 2.036 7.867 1.00 . A A . 1 MET H3 1 1
4 4386 1 1 1 MET HA H -10.356 2.066 6.878 1.00 . A A . 1 MET HA 1 1
4 4387 1 1 1 MET HB2 H -10.087 1.774 4.401 1.00 . A A . 1 MET HB2 1 1
4 4388 1 1 1 MET HB3 H -10.545 0.301 5.242 1.00 . A A . 1 MET HB3 1 1
4 4389 1 1 1 MET HE1 H -14.271 -0.270 2.470 1.00 . A A . 1 MET HE1 1 1
4 4390 1 1 1 MET HE2 H -14.891 1.266 3.082 1.00 . A A . 1 MET HE2 1 1
4 4391 1 1 1 MET HE3 H -15.574 -0.252 3.662 1.00 . A A . 1 MET HE3 1 1
4 4392 1 1 1 MET HG2 H -12.396 2.052 3.602 1.00 . A A . 1 MET HG2 1 1
4 4393 1 1 1 MET HG3 H -11.697 0.514 3.092 1.00 . A A . 1 MET HG3 1 1
4 4394 1 1 1 MET N N -12.344 1.529 6.972 1.00 . A A . 1 MET N 1 1
4 4395 1 1 1 MET O O -12.227 3.940 4.974 1.00 . A A . 1 MET O 1 1
4 4396 1 1 1 MET SD S -13.462 0.201 4.667 1.00 . A A . 1 MET SD 1 1
4 4397 1 1 2 PRO C C -9.747 6.501 5.821 1.00 . A A . 2 PRO C 1 1
4 4398 1 1 2 PRO CA C -11.045 6.007 6.487 1.00 . A A . 2 PRO CA 1 1
4 4399 1 1 2 PRO CB C -11.211 6.558 7.919 1.00 . A A . 2 PRO CB 1 1
4 4400 1 1 2 PRO CD C -10.290 4.309 8.060 1.00 . A A . 2 PRO CD 1 1
4 4401 1 1 2 PRO CG C -10.313 5.676 8.754 1.00 . A A . 2 PRO CG 1 1
4 4402 1 1 2 PRO HA H -11.902 6.279 5.874 1.00 . A A . 2 PRO HA 1 1
4 4403 1 1 2 PRO HB2 H -10.913 7.604 7.954 1.00 . A A . 2 PRO HB2 1 1
4 4404 1 1 2 PRO HB3 H -12.250 6.474 8.224 1.00 . A A . 2 PRO HB3 1 1
4 4405 1 1 2 PRO HD2 H -9.271 3.974 7.892 1.00 . A A . 2 PRO HD2 1 1
4 4406 1 1 2 PRO HD3 H -10.831 3.573 8.644 1.00 . A A . 2 PRO HD3 1 1
4 4407 1 1 2 PRO HG2 H -9.311 6.100 8.794 1.00 . A A . 2 PRO HG2 1 1
4 4408 1 1 2 PRO HG3 H -10.710 5.587 9.758 1.00 . A A . 2 PRO HG3 1 1
4 4409 1 1 2 PRO N N -10.976 4.557 6.758 1.00 . A A . 2 PRO N 1 1
4 4410 1 1 2 PRO O O -9.349 7.650 5.998 1.00 . A A . 2 PRO O 1 1
4 4411 1 1 3 THR C C -7.443 7.000 3.807 1.00 . A A . 3 THR C 1 1
4 4412 1 1 3 THR CA C -7.740 5.707 4.600 1.00 . A A . 3 THR CA 1 1
4 4413 1 1 3 THR CB C -7.311 4.447 3.775 1.00 . A A . 3 THR CB 1 1
4 4414 1 1 3 THR CG2 C -5.776 4.291 3.726 1.00 . A A . 3 THR CG2 1 1
4 4415 1 1 3 THR H H -9.678 4.868 4.664 1.00 . A A . 3 THR H 1 1
4 4416 1 1 3 THR HA H -7.151 5.719 5.515 1.00 . A A . 3 THR HA 1 1
4 4417 1 1 3 THR HB H -7.684 4.546 2.762 1.00 . A A . 3 THR HB 1 1
4 4418 1 1 3 THR HG1 H -7.506 3.119 5.232 1.00 . A A . 3 THR HG1 1 1
4 4419 1 1 3 THR HG21 H -5.519 3.408 3.155 1.00 . A A . 3 THR HG21 1 1
4 4420 1 1 3 THR HG22 H -5.380 4.193 4.729 1.00 . A A . 3 THR HG22 1 1
4 4421 1 1 3 THR HG23 H -5.332 5.161 3.252 1.00 . A A . 3 THR HG23 1 1
4 4422 1 1 3 THR N N -9.145 5.616 5.009 1.00 . A A . 3 THR N 1 1
4 4423 1 1 3 THR O O -6.538 7.734 4.179 1.00 . A A . 3 THR O 1 1
4 4424 1 1 3 THR OG1 O -7.885 3.262 4.358 1.00 . A A . 3 THR OG1 1 1
4 4425 1 1 4 LEU C C -8.059 9.786 2.684 1.00 . A A . 4 LEU C 1 1
4 4426 1 1 4 LEU CA C -8.065 8.470 1.881 1.00 . A A . 4 LEU CA 1 1
4 4427 1 1 4 LEU CB C -9.184 8.538 0.806 1.00 . A A . 4 LEU CB 1 1
4 4428 1 1 4 LEU CD1 C -10.465 7.503 -1.140 1.00 . A A . 4 LEU CD1 1 1
4 4429 1 1 4 LEU CD2 C -7.930 7.389 -1.115 1.00 . A A . 4 LEU CD2 1 1
4 4430 1 1 4 LEU CG C -9.214 7.389 -0.251 1.00 . A A . 4 LEU CG 1 1
4 4431 1 1 4 LEU H H -9.034 6.718 2.598 1.00 . A A . 4 LEU H 1 1
4 4432 1 1 4 LEU HA H -7.105 8.357 1.382 1.00 . A A . 4 LEU HA 1 1
4 4433 1 1 4 LEU HB2 H -10.141 8.549 1.321 1.00 . A A . 4 LEU HB2 1 1
4 4434 1 1 4 LEU HB3 H -9.085 9.480 0.270 1.00 . A A . 4 LEU HB3 1 1
4 4435 1 1 4 LEU HD11 H -10.478 6.694 -1.858 1.00 . A A . 4 LEU HD11 1 1
4 4436 1 1 4 LEU HD12 H -10.450 8.452 -1.667 1.00 . A A . 4 LEU HD12 1 1
4 4437 1 1 4 LEU HD13 H -11.351 7.449 -0.523 1.00 . A A . 4 LEU HD13 1 1
4 4438 1 1 4 LEU HD21 H -7.973 6.581 -1.837 1.00 . A A . 4 LEU HD21 1 1
4 4439 1 1 4 LEU HD22 H -7.065 7.247 -0.482 1.00 . A A . 4 LEU HD22 1 1
4 4440 1 1 4 LEU HD23 H -7.837 8.333 -1.642 1.00 . A A . 4 LEU HD23 1 1
4 4441 1 1 4 LEU HG H -9.269 6.435 0.265 1.00 . A A . 4 LEU HG 1 1
4 4442 1 1 4 LEU N N -8.258 7.292 2.767 1.00 . A A . 4 LEU N 1 1
4 4443 1 1 4 LEU O O -7.110 10.572 2.590 1.00 . A A . 4 LEU O 1 1
4 4444 1 1 5 ASP C C -8.323 11.349 5.434 1.00 . A A . 5 ASP C 1 1
4 4445 1 1 5 ASP CA C -9.309 11.241 4.254 1.00 . A A . 5 ASP CA 1 1
4 4446 1 1 5 ASP CB C -10.780 11.392 4.725 1.00 . A A . 5 ASP CB 1 1
4 4447 1 1 5 ASP CG C -11.256 10.277 5.670 1.00 . A A . 5 ASP CG 1 1
4 4448 1 1 5 ASP H H -9.772 9.267 3.598 1.00 . A A . 5 ASP H 1 1
4 4449 1 1 5 ASP HA H -9.092 12.061 3.569 1.00 . A A . 5 ASP HA 1 1
4 4450 1 1 5 ASP HB2 H -10.891 12.346 5.230 1.00 . A A . 5 ASP HB2 1 1
4 4451 1 1 5 ASP HB3 H -11.423 11.401 3.849 1.00 . A A . 5 ASP HB3 1 1
4 4452 1 1 5 ASP N N -9.115 9.990 3.493 1.00 . A A . 5 ASP N 1 1
4 4453 1 1 5 ASP O O -7.959 12.457 5.835 1.00 . A A . 5 ASP O 1 1
4 4454 1 1 5 ASP OD1 O -11.116 10.418 6.904 1.00 . A A . 5 ASP OD1 1 1
4 4455 1 1 5 ASP OD2 O -11.786 9.256 5.180 1.00 . A A . 5 ASP OD2 1 1
4 4456 1 1 6 ALA C C -5.475 10.489 6.466 1.00 . A A . 6 ALA C 1 1
4 4457 1 1 6 ALA CA C -6.859 10.133 7.040 1.00 . A A . 6 ALA CA 1 1
4 4458 1 1 6 ALA CB C -6.830 8.735 7.683 1.00 . A A . 6 ALA CB 1 1
4 4459 1 1 6 ALA H H -8.314 9.354 5.704 1.00 . A A . 6 ALA H 1 1
4 4460 1 1 6 ALA HA H -7.121 10.856 7.813 1.00 . A A . 6 ALA HA 1 1
4 4461 1 1 6 ALA HB1 H -6.099 8.711 8.483 1.00 . A A . 6 ALA HB1 1 1
4 4462 1 1 6 ALA HB2 H -6.569 7.993 6.937 1.00 . A A . 6 ALA HB2 1 1
4 4463 1 1 6 ALA HB3 H -7.807 8.499 8.089 1.00 . A A . 6 ALA HB3 1 1
4 4464 1 1 6 ALA N N -7.900 10.195 5.988 1.00 . A A . 6 ALA N 1 1
4 4465 1 1 6 ALA O O -4.631 11.075 7.159 1.00 . A A . 6 ALA O 1 1
4 4466 1 1 7 LEU C C -4.048 11.955 4.067 1.00 . A A . 7 LEU C 1 1
4 4467 1 1 7 LEU CA C -4.040 10.455 4.440 1.00 . A A . 7 LEU CA 1 1
4 4468 1 1 7 LEU CB C -3.917 9.583 3.148 1.00 . A A . 7 LEU CB 1 1
4 4469 1 1 7 LEU CD1 C -3.681 7.311 1.969 1.00 . A A . 7 LEU CD1 1 1
4 4470 1 1 7 LEU CD2 C -2.233 7.850 3.999 1.00 . A A . 7 LEU CD2 1 1
4 4471 1 1 7 LEU CG C -3.604 8.060 3.325 1.00 . A A . 7 LEU CG 1 1
4 4472 1 1 7 LEU H H -5.952 9.604 4.731 1.00 . A A . 7 LEU H 1 1
4 4473 1 1 7 LEU HA H -3.181 10.256 5.079 1.00 . A A . 7 LEU HA 1 1
4 4474 1 1 7 LEU HB2 H -4.852 9.670 2.602 1.00 . A A . 7 LEU HB2 1 1
4 4475 1 1 7 LEU HB3 H -3.134 10.008 2.523 1.00 . A A . 7 LEU HB3 1 1
4 4476 1 1 7 LEU HD11 H -2.951 7.720 1.277 1.00 . A A . 7 LEU HD11 1 1
4 4477 1 1 7 LEU HD12 H -4.671 7.424 1.548 1.00 . A A . 7 LEU HD12 1 1
4 4478 1 1 7 LEU HD13 H -3.482 6.259 2.120 1.00 . A A . 7 LEU HD13 1 1
4 4479 1 1 7 LEU HD21 H -2.230 8.328 4.973 1.00 . A A . 7 LEU HD21 1 1
4 4480 1 1 7 LEU HD22 H -1.448 8.284 3.389 1.00 . A A . 7 LEU HD22 1 1
4 4481 1 1 7 LEU HD23 H -2.044 6.792 4.128 1.00 . A A . 7 LEU HD23 1 1
4 4482 1 1 7 LEU HG H -4.356 7.622 3.976 1.00 . A A . 7 LEU HG 1 1
4 4483 1 1 7 LEU N N -5.257 10.114 5.190 1.00 . A A . 7 LEU N 1 1
4 4484 1 1 7 LEU O O -2.991 12.554 3.967 1.00 . A A . 7 LEU O 1 1
4 4485 1 1 8 THR C C -4.569 15.015 4.186 1.00 . A A . 8 THR C 1 1
4 4486 1 1 8 THR CA C -5.390 13.948 3.378 1.00 . A A . 8 THR CA 1 1
4 4487 1 1 8 THR CB C -6.891 14.375 3.241 1.00 . A A . 8 THR CB 1 1
4 4488 1 1 8 THR CG2 C -7.048 15.742 2.558 1.00 . A A . 8 THR CG2 1 1
4 4489 1 1 8 THR H H -6.067 12.057 4.121 1.00 . A A . 8 THR H 1 1
4 4490 1 1 8 THR HA H -4.980 13.919 2.368 1.00 . A A . 8 THR HA 1 1
4 4491 1 1 8 THR HB H -7.327 14.425 4.231 1.00 . A A . 8 THR HB 1 1
4 4492 1 1 8 THR HG1 H -7.051 12.622 2.340 1.00 . A A . 8 THR HG1 1 1
4 4493 1 1 8 THR HG21 H -6.613 15.710 1.564 1.00 . A A . 8 THR HG21 1 1
4 4494 1 1 8 THR HG22 H -6.544 16.508 3.139 1.00 . A A . 8 THR HG22 1 1
4 4495 1 1 8 THR HG23 H -8.097 15.990 2.478 1.00 . A A . 8 THR HG23 1 1
4 4496 1 1 8 THR N N -5.252 12.558 3.896 1.00 . A A . 8 THR N 1 1
4 4497 1 1 8 THR O O -3.854 15.788 3.554 1.00 . A A . 8 THR O 1 1
4 4498 1 1 8 THR OG1 O -7.607 13.396 2.470 1.00 . A A . 8 THR OG1 1 1
4 4499 1 1 9 PRO C C -2.256 15.755 6.217 1.00 . A A . 9 PRO C 1 1
4 4500 1 1 9 PRO CA C -3.776 16.010 6.374 1.00 . A A . 9 PRO CA 1 1
4 4501 1 1 9 PRO CB C -4.245 15.784 7.843 1.00 . A A . 9 PRO CB 1 1
4 4502 1 1 9 PRO CD C -5.516 14.291 6.476 1.00 . A A . 9 PRO CD 1 1
4 4503 1 1 9 PRO CG C -4.869 14.426 7.834 1.00 . A A . 9 PRO CG 1 1
4 4504 1 1 9 PRO HA H -3.982 17.040 6.086 1.00 . A A . 9 PRO HA 1 1
4 4505 1 1 9 PRO HB2 H -3.405 15.837 8.530 1.00 . A A . 9 PRO HB2 1 1
4 4506 1 1 9 PRO HB3 H -4.972 16.547 8.119 1.00 . A A . 9 PRO HB3 1 1
4 4507 1 1 9 PRO HD2 H -5.559 13.250 6.172 1.00 . A A . 9 PRO HD2 1 1
4 4508 1 1 9 PRO HD3 H -6.513 14.718 6.475 1.00 . A A . 9 PRO HD3 1 1
4 4509 1 1 9 PRO HG2 H -4.108 13.663 7.978 1.00 . A A . 9 PRO HG2 1 1
4 4510 1 1 9 PRO HG3 H -5.616 14.352 8.619 1.00 . A A . 9 PRO HG3 1 1
4 4511 1 1 9 PRO N N -4.621 15.071 5.578 1.00 . A A . 9 PRO N 1 1
4 4512 1 1 9 PRO O O -1.463 16.685 6.377 1.00 . A A . 9 PRO O 1 1
4 4513 1 1 10 ILE C C 0.044 14.843 4.364 1.00 . A A . 10 ILE C 1 1
4 4514 1 1 10 ILE CA C -0.447 14.137 5.642 1.00 . A A . 10 ILE CA 1 1
4 4515 1 1 10 ILE CB C -0.248 12.576 5.461 1.00 . A A . 10 ILE CB 1 1
4 4516 1 1 10 ILE CD1 C -0.287 12.037 8.014 1.00 . A A . 10 ILE CD1 1 1
4 4517 1 1 10 ILE CG1 C -0.878 11.762 6.643 1.00 . A A . 10 ILE CG1 1 1
4 4518 1 1 10 ILE CG2 C 1.248 12.211 5.242 1.00 . A A . 10 ILE CG2 1 1
4 4519 1 1 10 ILE H H -2.555 13.809 5.800 1.00 . A A . 10 ILE H 1 1
4 4520 1 1 10 ILE HA H 0.144 14.469 6.493 1.00 . A A . 10 ILE HA 1 1
4 4521 1 1 10 ILE HB H -0.773 12.297 4.549 1.00 . A A . 10 ILE HB 1 1
4 4522 1 1 10 ILE HD11 H -0.418 13.081 8.262 1.00 . A A . 10 ILE HD11 1 1
4 4523 1 1 10 ILE HD12 H 0.767 11.794 8.013 1.00 . A A . 10 ILE HD12 1 1
4 4524 1 1 10 ILE HD13 H -0.795 11.429 8.745 1.00 . A A . 10 ILE HD13 1 1
4 4525 1 1 10 ILE HG12 H -1.934 11.990 6.703 1.00 . A A . 10 ILE HG12 1 1
4 4526 1 1 10 ILE HG13 H -0.767 10.703 6.446 1.00 . A A . 10 ILE HG13 1 1
4 4527 1 1 10 ILE HG21 H 1.839 12.541 6.088 1.00 . A A . 10 ILE HG21 1 1
4 4528 1 1 10 ILE HG22 H 1.621 12.692 4.340 1.00 . A A . 10 ILE HG22 1 1
4 4529 1 1 10 ILE HG23 H 1.353 11.139 5.134 1.00 . A A . 10 ILE HG23 1 1
4 4530 1 1 10 ILE N N -1.867 14.501 5.893 1.00 . A A . 10 ILE N 1 1
4 4531 1 1 10 ILE O O 1.087 15.504 4.352 1.00 . A A . 10 ILE O 1 1
4 4532 1 1 11 PHE C C -0.529 16.770 1.947 1.00 . A A . 11 PHE C 1 1
4 4533 1 1 11 PHE CA C -0.471 15.229 1.957 1.00 . A A . 11 PHE CA 1 1
4 4534 1 1 11 PHE CB C -1.460 14.598 0.919 1.00 . A A . 11 PHE CB 1 1
4 4535 1 1 11 PHE CD1 C -1.161 12.163 1.692 1.00 . A A . 11 PHE CD1 1 1
4 4536 1 1 11 PHE CD2 C -1.099 12.602 -0.645 1.00 . A A . 11 PHE CD2 1 1
4 4537 1 1 11 PHE CE1 C -0.952 10.818 1.450 1.00 . A A . 11 PHE CE1 1 1
4 4538 1 1 11 PHE CE2 C -0.888 11.252 -0.886 1.00 . A A . 11 PHE CE2 1 1
4 4539 1 1 11 PHE CG C -1.244 13.089 0.650 1.00 . A A . 11 PHE CG 1 1
4 4540 1 1 11 PHE CZ C -0.814 10.363 0.160 1.00 . A A . 11 PHE CZ 1 1
4 4541 1 1 11 PHE H H -1.634 14.264 3.441 1.00 . A A . 11 PHE H 1 1
4 4542 1 1 11 PHE HA H 0.541 14.920 1.705 1.00 . A A . 11 PHE HA 1 1
4 4543 1 1 11 PHE HB2 H -2.475 14.723 1.279 1.00 . A A . 11 PHE HB2 1 1
4 4544 1 1 11 PHE HB3 H -1.364 15.126 -0.027 1.00 . A A . 11 PHE HB3 1 1
4 4545 1 1 11 PHE HD1 H -1.266 12.507 2.714 1.00 . A A . 11 PHE HD1 1 1
4 4546 1 1 11 PHE HD2 H -1.159 13.291 -1.479 1.00 . A A . 11 PHE HD2 1 1
4 4547 1 1 11 PHE HE1 H -0.898 10.121 2.279 1.00 . A A . 11 PHE HE1 1 1
4 4548 1 1 11 PHE HE2 H -0.778 10.898 -1.904 1.00 . A A . 11 PHE HE2 1 1
4 4549 1 1 11 PHE HZ H -0.647 9.311 -0.030 1.00 . A A . 11 PHE HZ 1 1
4 4550 1 1 11 PHE N N -0.774 14.715 3.304 1.00 . A A . 11 PHE N 1 1
4 4551 1 1 11 PHE O O 0.352 17.430 1.393 1.00 . A A . 11 PHE O 1 1
4 4552 1 1 12 ARG C C -0.493 19.385 3.539 1.00 . A A . 12 ARG C 1 1
4 4553 1 1 12 ARG CA C -1.711 18.782 2.818 1.00 . A A . 12 ARG CA 1 1
4 4554 1 1 12 ARG CB C -3.004 19.086 3.621 1.00 . A A . 12 ARG CB 1 1
4 4555 1 1 12 ARG CD C -5.558 19.248 3.675 1.00 . A A . 12 ARG CD 1 1
4 4556 1 1 12 ARG CG C -4.315 18.903 2.831 1.00 . A A . 12 ARG CG 1 1
4 4557 1 1 12 ARG CZ C -8.032 19.117 3.364 1.00 . A A . 12 ARG CZ 1 1
4 4558 1 1 12 ARG H H -2.225 16.733 3.005 1.00 . A A . 12 ARG H 1 1
4 4559 1 1 12 ARG HA H -1.792 19.236 1.836 1.00 . A A . 12 ARG HA 1 1
4 4560 1 1 12 ARG HB2 H -3.036 18.433 4.487 1.00 . A A . 12 ARG HB2 1 1
4 4561 1 1 12 ARG HB3 H -2.967 20.117 3.973 1.00 . A A . 12 ARG HB3 1 1
4 4562 1 1 12 ARG HD2 H -5.641 18.531 4.485 1.00 . A A . 12 ARG HD2 1 1
4 4563 1 1 12 ARG HD3 H -5.441 20.244 4.092 1.00 . A A . 12 ARG HD3 1 1
4 4564 1 1 12 ARG HE H -6.683 19.278 1.901 1.00 . A A . 12 ARG HE 1 1
4 4565 1 1 12 ARG HG2 H -4.294 19.546 1.958 1.00 . A A . 12 ARG HG2 1 1
4 4566 1 1 12 ARG HG3 H -4.388 17.868 2.506 1.00 . A A . 12 ARG HG3 1 1
4 4567 1 1 12 ARG HH11 H -7.485 18.980 5.306 1.00 . A A . 12 ARG HH11 1 1
4 4568 1 1 12 ARG HH12 H -9.189 18.950 5.011 1.00 . A A . 12 ARG HH12 1 1
4 4569 1 1 12 ARG HH21 H -8.886 19.185 1.553 1.00 . A A . 12 ARG HH21 1 1
4 4570 1 1 12 ARG HH22 H -9.988 19.043 2.884 1.00 . A A . 12 ARG HH22 1 1
4 4571 1 1 12 ARG N N -1.551 17.325 2.624 1.00 . A A . 12 ARG N 1 1
4 4572 1 1 12 ARG NE N -6.791 19.210 2.874 1.00 . A A . 12 ARG NE 1 1
4 4573 1 1 12 ARG NH1 N -8.251 18.998 4.665 1.00 . A A . 12 ARG NH1 1 1
4 4574 1 1 12 ARG NH2 N -9.049 19.110 2.532 1.00 . A A . 12 ARG NH2 1 1
4 4575 1 1 12 ARG O O -0.010 20.452 3.146 1.00 . A A . 12 ARG O 1 1
4 4576 1 1 13 GLN C C 2.410 19.248 4.486 1.00 . A A . 13 GLN C 1 1
4 4577 1 1 13 GLN CA C 1.164 19.089 5.382 1.00 . A A . 13 GLN CA 1 1
4 4578 1 1 13 GLN CB C 1.430 18.047 6.515 1.00 . A A . 13 GLN CB 1 1
4 4579 1 1 13 GLN CD C 2.422 19.653 8.275 1.00 . A A . 13 GLN CD 1 1
4 4580 1 1 13 GLN CG C 2.612 18.366 7.462 1.00 . A A . 13 GLN CG 1 1
4 4581 1 1 13 GLN H H -0.436 17.821 4.807 1.00 . A A . 13 GLN H 1 1
4 4582 1 1 13 GLN HA H 0.922 20.048 5.832 1.00 . A A . 13 GLN HA 1 1
4 4583 1 1 13 GLN HB2 H 0.535 17.962 7.120 1.00 . A A . 13 GLN HB2 1 1
4 4584 1 1 13 GLN HB3 H 1.616 17.080 6.056 1.00 . A A . 13 GLN HB3 1 1
4 4585 1 1 13 GLN HE21 H 1.481 18.647 9.708 1.00 . A A . 13 GLN HE21 1 1
4 4586 1 1 13 GLN HE22 H 1.659 20.344 9.974 1.00 . A A . 13 GLN HE22 1 1
4 4587 1 1 13 GLN HG2 H 2.736 17.539 8.154 1.00 . A A . 13 GLN HG2 1 1
4 4588 1 1 13 GLN HG3 H 3.517 18.460 6.869 1.00 . A A . 13 GLN HG3 1 1
4 4589 1 1 13 GLN N N -0.003 18.670 4.576 1.00 . A A . 13 GLN N 1 1
4 4590 1 1 13 GLN NE2 N 1.789 19.538 9.434 1.00 . A A . 13 GLN NE2 1 1
4 4591 1 1 13 GLN O O 3.080 20.291 4.526 1.00 . A A . 13 GLN O 1 1
4 4592 1 1 13 GLN OE1 O 2.817 20.742 7.850 1.00 . A A . 13 GLN OE1 1 1
4 4593 1 1 14 VAL C C 3.812 19.391 1.765 1.00 . A A . 14 VAL C 1 1
4 4594 1 1 14 VAL CA C 3.795 18.168 2.706 1.00 . A A . 14 VAL CA 1 1
4 4595 1 1 14 VAL CB C 3.762 16.846 1.844 1.00 . A A . 14 VAL CB 1 1
4 4596 1 1 14 VAL CG1 C 4.816 16.869 0.697 1.00 . A A . 14 VAL CG1 1 1
4 4597 1 1 14 VAL CG2 C 3.939 15.599 2.749 1.00 . A A . 14 VAL CG2 1 1
4 4598 1 1 14 VAL H H 2.065 17.434 3.696 1.00 . A A . 14 VAL H 1 1
4 4599 1 1 14 VAL HA H 4.712 18.163 3.292 1.00 . A A . 14 VAL HA 1 1
4 4600 1 1 14 VAL HB H 2.776 16.780 1.385 1.00 . A A . 14 VAL HB 1 1
4 4601 1 1 14 VAL HG11 H 4.601 17.685 0.014 1.00 . A A . 14 VAL HG11 1 1
4 4602 1 1 14 VAL HG12 H 4.787 15.937 0.149 1.00 . A A . 14 VAL HG12 1 1
4 4603 1 1 14 VAL HG13 H 5.808 17.007 1.112 1.00 . A A . 14 VAL HG13 1 1
4 4604 1 1 14 VAL HG21 H 4.905 15.633 3.235 1.00 . A A . 14 VAL HG21 1 1
4 4605 1 1 14 VAL HG22 H 3.872 14.695 2.154 1.00 . A A . 14 VAL HG22 1 1
4 4606 1 1 14 VAL HG23 H 3.162 15.581 3.505 1.00 . A A . 14 VAL HG23 1 1
4 4607 1 1 14 VAL N N 2.663 18.213 3.655 1.00 . A A . 14 VAL N 1 1
4 4608 1 1 14 VAL O O 4.821 20.083 1.660 1.00 . A A . 14 VAL O 1 1
4 4609 1 1 15 PHE C C 2.193 22.060 0.588 1.00 . A A . 15 PHE C 1 1
4 4610 1 1 15 PHE CA C 2.589 20.680 0.035 1.00 . A A . 15 PHE CA 1 1
4 4611 1 1 15 PHE CB C 1.592 20.207 -1.065 1.00 . A A . 15 PHE CB 1 1
4 4612 1 1 15 PHE CD1 C 3.095 18.890 -2.618 1.00 . A A . 15 PHE CD1 1 1
4 4613 1 1 15 PHE CD2 C 1.428 17.687 -1.406 1.00 . A A . 15 PHE CD2 1 1
4 4614 1 1 15 PHE CE1 C 3.529 17.713 -3.177 1.00 . A A . 15 PHE CE1 1 1
4 4615 1 1 15 PHE CE2 C 1.872 16.507 -1.957 1.00 . A A . 15 PHE CE2 1 1
4 4616 1 1 15 PHE CG C 2.032 18.902 -1.721 1.00 . A A . 15 PHE CG 1 1
4 4617 1 1 15 PHE CZ C 2.921 16.522 -2.842 1.00 . A A . 15 PHE CZ 1 1
4 4618 1 1 15 PHE H H 1.874 19.136 1.328 1.00 . A A . 15 PHE H 1 1
4 4619 1 1 15 PHE HA H 3.574 20.779 -0.421 1.00 . A A . 15 PHE HA 1 1
4 4620 1 1 15 PHE HB2 H 0.604 20.064 -0.629 1.00 . A A . 15 PHE HB2 1 1
4 4621 1 1 15 PHE HB3 H 1.520 20.963 -1.840 1.00 . A A . 15 PHE HB3 1 1
4 4622 1 1 15 PHE HD1 H 3.578 19.825 -2.885 1.00 . A A . 15 PHE HD1 1 1
4 4623 1 1 15 PHE HD2 H 0.594 17.672 -0.716 1.00 . A A . 15 PHE HD2 1 1
4 4624 1 1 15 PHE HE1 H 4.355 17.722 -3.879 1.00 . A A . 15 PHE HE1 1 1
4 4625 1 1 15 PHE HE2 H 1.394 15.572 -1.698 1.00 . A A . 15 PHE HE2 1 1
4 4626 1 1 15 PHE HZ H 3.276 15.596 -3.278 1.00 . A A . 15 PHE HZ 1 1
4 4627 1 1 15 PHE N N 2.680 19.649 1.099 1.00 . A A . 15 PHE N 1 1
4 4628 1 1 15 PHE O O 2.065 23.009 -0.192 1.00 . A A . 15 PHE O 1 1
4 4629 1 1 16 ASP C C 0.127 23.806 2.109 1.00 . A A . 16 ASP C 1 1
4 4630 1 1 16 ASP CA C 1.535 23.383 2.636 1.00 . A A . 16 ASP CA 1 1
4 4631 1 1 16 ASP CB C 2.606 24.525 2.528 1.00 . A A . 16 ASP CB 1 1
4 4632 1 1 16 ASP CG C 2.320 25.740 3.434 1.00 . A A . 16 ASP CG 1 1
4 4633 1 1 16 ASP H H 2.260 21.390 2.488 1.00 . A A . 16 ASP H 1 1
4 4634 1 1 16 ASP HA H 1.425 23.114 3.682 1.00 . A A . 16 ASP HA 1 1
4 4635 1 1 16 ASP HB2 H 3.573 24.118 2.807 1.00 . A A . 16 ASP HB2 1 1
4 4636 1 1 16 ASP HB3 H 2.664 24.856 1.496 1.00 . A A . 16 ASP HB3 1 1
4 4637 1 1 16 ASP N N 2.024 22.161 1.935 1.00 . A A . 16 ASP N 1 1
4 4638 1 1 16 ASP O O -0.331 24.930 2.308 1.00 . A A . 16 ASP O 1 1
4 4639 1 1 16 ASP OD1 O 2.471 25.616 4.668 1.00 . A A . 16 ASP OD1 1 1
4 4640 1 1 16 ASP OD2 O 1.943 26.820 2.923 1.00 . A A . 16 ASP OD2 1 1
4 4641 1 1 17 ASP C C -3.062 22.693 1.615 1.00 . A A . 17 ASP C 1 1
4 4642 1 1 17 ASP CA C -1.837 23.082 0.758 1.00 . A A . 17 ASP CA 1 1
4 4643 1 1 17 ASP CB C -1.776 22.275 -0.575 1.00 . A A . 17 ASP CB 1 1
4 4644 1 1 17 ASP CG C -2.749 22.791 -1.649 1.00 . A A . 17 ASP CG 1 1
4 4645 1 1 17 ASP H H -0.268 21.916 1.578 1.00 . A A . 17 ASP H 1 1
4 4646 1 1 17 ASP HA H -1.899 24.144 0.529 1.00 . A A . 17 ASP HA 1 1
4 4647 1 1 17 ASP HB2 H -0.765 22.334 -0.974 1.00 . A A . 17 ASP HB2 1 1
4 4648 1 1 17 ASP HB3 H -1.995 21.228 -0.378 1.00 . A A . 17 ASP HB3 1 1
4 4649 1 1 17 ASP N N -0.587 22.839 1.506 1.00 . A A . 17 ASP N 1 1
4 4650 1 1 17 ASP O O -2.908 22.141 2.704 1.00 . A A . 17 ASP O 1 1
4 4651 1 1 17 ASP OD1 O -3.910 22.344 -1.686 1.00 . A A . 17 ASP OD1 1 1
4 4652 1 1 17 ASP OD2 O -2.358 23.666 -2.452 1.00 . A A . 17 ASP OD2 1 1
4 4653 1 1 18 ASP C C -6.657 22.326 0.836 1.00 . A A . 18 ASP C 1 1
4 4654 1 1 18 ASP CA C -5.544 22.731 1.831 1.00 . A A . 18 ASP CA 1 1
4 4655 1 1 18 ASP CB C -5.945 23.988 2.639 1.00 . A A . 18 ASP CB 1 1
4 4656 1 1 18 ASP CG C -7.238 23.814 3.452 1.00 . A A . 18 ASP CG 1 1
4 4657 1 1 18 ASP H H -4.309 23.407 0.228 1.00 . A A . 18 ASP H 1 1
4 4658 1 1 18 ASP HA H -5.382 21.901 2.523 1.00 . A A . 18 ASP HA 1 1
4 4659 1 1 18 ASP HB2 H -5.142 24.234 3.328 1.00 . A A . 18 ASP HB2 1 1
4 4660 1 1 18 ASP HB3 H -6.067 24.818 1.947 1.00 . A A . 18 ASP HB3 1 1
4 4661 1 1 18 ASP N N -4.270 22.998 1.119 1.00 . A A . 18 ASP N 1 1
4 4662 1 1 18 ASP O O -7.624 21.649 1.207 1.00 . A A . 18 ASP O 1 1
4 4663 1 1 18 ASP OD1 O -7.236 23.001 4.397 1.00 . A A . 18 ASP OD1 1 1
4 4664 1 1 18 ASP OD2 O -8.244 24.505 3.174 1.00 . A A . 18 ASP OD2 1 1
4 4665 1 1 19 SER C C -7.303 20.949 -1.980 1.00 . A A . 19 SER C 1 1
4 4666 1 1 19 SER CA C -7.433 22.417 -1.530 1.00 . A A . 19 SER CA 1 1
4 4667 1 1 19 SER CB C -7.196 23.372 -2.722 1.00 . A A . 19 SER CB 1 1
4 4668 1 1 19 SER H H -5.637 23.160 -0.669 1.00 . A A . 19 SER H 1 1
4 4669 1 1 19 SER HA H -8.438 22.578 -1.146 1.00 . A A . 19 SER HA 1 1
4 4670 1 1 19 SER HB2 H -6.187 23.252 -3.098 1.00 . A A . 19 SER HB2 1 1
4 4671 1 1 19 SER HB3 H -7.903 23.158 -3.515 1.00 . A A . 19 SER HB3 1 1
4 4672 1 1 19 SER HG H -7.167 24.786 -1.374 1.00 . A A . 19 SER HG 1 1
4 4673 1 1 19 SER N N -6.479 22.714 -0.442 1.00 . A A . 19 SER N 1 1
4 4674 1 1 19 SER O O -8.204 20.418 -2.637 1.00 . A A . 19 SER O 1 1
4 4675 1 1 19 SER OG O -7.365 24.715 -2.319 1.00 . A A . 19 SER OG 1 1
4 4676 1 1 20 ILE C C -6.868 18.065 -0.945 1.00 . A A . 20 ILE C 1 1
4 4677 1 1 20 ILE CA C -5.936 18.877 -1.864 1.00 . A A . 20 ILE CA 1 1
4 4678 1 1 20 ILE CB C -4.421 18.470 -1.630 1.00 . A A . 20 ILE CB 1 1
4 4679 1 1 20 ILE CD1 C -2.000 18.875 -2.539 1.00 . A A . 20 ILE CD1 1 1
4 4680 1 1 20 ILE CG1 C -3.490 19.191 -2.667 1.00 . A A . 20 ILE CG1 1 1
4 4681 1 1 20 ILE CG2 C -4.226 16.926 -1.680 1.00 . A A . 20 ILE CG2 1 1
4 4682 1 1 20 ILE H H -5.451 20.817 -1.179 1.00 . A A . 20 ILE H 1 1
4 4683 1 1 20 ILE HA H -6.188 18.663 -2.902 1.00 . A A . 20 ILE HA 1 1
4 4684 1 1 20 ILE HB H -4.147 18.799 -0.626 1.00 . A A . 20 ILE HB 1 1
4 4685 1 1 20 ILE HD11 H -1.840 17.816 -2.684 1.00 . A A . 20 ILE HD11 1 1
4 4686 1 1 20 ILE HD12 H -1.642 19.162 -1.557 1.00 . A A . 20 ILE HD12 1 1
4 4687 1 1 20 ILE HD13 H -1.454 19.424 -3.291 1.00 . A A . 20 ILE HD13 1 1
4 4688 1 1 20 ILE HG12 H -3.787 18.907 -3.664 1.00 . A A . 20 ILE HG12 1 1
4 4689 1 1 20 ILE HG13 H -3.604 20.264 -2.562 1.00 . A A . 20 ILE HG13 1 1
4 4690 1 1 20 ILE HG21 H -4.512 16.553 -2.655 1.00 . A A . 20 ILE HG21 1 1
4 4691 1 1 20 ILE HG22 H -4.841 16.452 -0.925 1.00 . A A . 20 ILE HG22 1 1
4 4692 1 1 20 ILE HG23 H -3.188 16.680 -1.490 1.00 . A A . 20 ILE HG23 1 1
4 4693 1 1 20 ILE N N -6.161 20.307 -1.627 1.00 . A A . 20 ILE N 1 1
4 4694 1 1 20 ILE O O -6.675 18.018 0.268 1.00 . A A . 20 ILE O 1 1
4 4695 1 1 21 VAL C C -8.740 15.225 -1.593 1.00 . A A . 21 VAL C 1 1
4 4696 1 1 21 VAL CA C -8.857 16.576 -0.881 1.00 . A A . 21 VAL CA 1 1
4 4697 1 1 21 VAL CB C -10.343 17.104 -0.942 1.00 . A A . 21 VAL CB 1 1
4 4698 1 1 21 VAL CG1 C -11.325 16.123 -0.250 1.00 . A A . 21 VAL CG1 1 1
4 4699 1 1 21 VAL CG2 C -10.454 18.524 -0.337 1.00 . A A . 21 VAL CG2 1 1
4 4700 1 1 21 VAL H H -8.032 17.633 -2.508 1.00 . A A . 21 VAL H 1 1
4 4701 1 1 21 VAL HA H -8.565 16.462 0.164 1.00 . A A . 21 VAL HA 1 1
4 4702 1 1 21 VAL HB H -10.629 17.170 -1.990 1.00 . A A . 21 VAL HB 1 1
4 4703 1 1 21 VAL HG11 H -11.058 16.013 0.796 1.00 . A A . 21 VAL HG11 1 1
4 4704 1 1 21 VAL HG12 H -11.277 15.153 -0.728 1.00 . A A . 21 VAL HG12 1 1
4 4705 1 1 21 VAL HG13 H -12.338 16.500 -0.320 1.00 . A A . 21 VAL HG13 1 1
4 4706 1 1 21 VAL HG21 H -9.796 19.204 -0.868 1.00 . A A . 21 VAL HG21 1 1
4 4707 1 1 21 VAL HG22 H -10.171 18.502 0.708 1.00 . A A . 21 VAL HG22 1 1
4 4708 1 1 21 VAL HG23 H -11.474 18.882 -0.421 1.00 . A A . 21 VAL HG23 1 1
4 4709 1 1 21 VAL N N -7.911 17.481 -1.547 1.00 . A A . 21 VAL N 1 1
4 4710 1 1 21 VAL O O -9.100 15.117 -2.777 1.00 . A A . 21 VAL O 1 1
4 4711 1 1 22 LEU C C -9.101 12.099 -1.831 1.00 . A A . 22 LEU C 1 1
4 4712 1 1 22 LEU CA C -7.858 12.926 -1.503 1.00 . A A . 22 LEU CA 1 1
4 4713 1 1 22 LEU CB C -6.901 12.121 -0.605 1.00 . A A . 22 LEU CB 1 1
4 4714 1 1 22 LEU CD1 C -4.665 11.862 0.552 1.00 . A A . 22 LEU CD1 1 1
4 4715 1 1 22 LEU CD2 C -4.796 13.272 -1.547 1.00 . A A . 22 LEU CD2 1 1
4 4716 1 1 22 LEU CG C -5.535 12.802 -0.275 1.00 . A A . 22 LEU CG 1 1
4 4717 1 1 22 LEU H H -8.059 14.323 0.073 1.00 . A A . 22 LEU H 1 1
4 4718 1 1 22 LEU HA H -7.333 13.148 -2.433 1.00 . A A . 22 LEU HA 1 1
4 4719 1 1 22 LEU HB2 H -7.414 11.915 0.333 1.00 . A A . 22 LEU HB2 1 1
4 4720 1 1 22 LEU HB3 H -6.694 11.170 -1.092 1.00 . A A . 22 LEU HB3 1 1
4 4721 1 1 22 LEU HD11 H -5.202 11.561 1.445 1.00 . A A . 22 LEU HD11 1 1
4 4722 1 1 22 LEU HD12 H -3.756 12.368 0.848 1.00 . A A . 22 LEU HD12 1 1
4 4723 1 1 22 LEU HD13 H -4.413 10.985 -0.022 1.00 . A A . 22 LEU HD13 1 1
4 4724 1 1 22 LEU HD21 H -4.625 12.432 -2.206 1.00 . A A . 22 LEU HD21 1 1
4 4725 1 1 22 LEU HD22 H -3.843 13.713 -1.277 1.00 . A A . 22 LEU HD22 1 1
4 4726 1 1 22 LEU HD23 H -5.391 14.015 -2.059 1.00 . A A . 22 LEU HD23 1 1
4 4727 1 1 22 LEU HG H -5.724 13.681 0.337 1.00 . A A . 22 LEU HG 1 1
4 4728 1 1 22 LEU N N -8.205 14.213 -0.889 1.00 . A A . 22 LEU N 1 1
4 4729 1 1 22 LEU O O -10.069 12.046 -1.063 1.00 . A A . 22 LEU O 1 1
4 4730 1 1 23 THR C C -9.336 9.405 -4.218 1.00 . A A . 23 THR C 1 1
4 4731 1 1 23 THR CA C -10.056 10.610 -3.562 1.00 . A A . 23 THR CA 1 1
4 4732 1 1 23 THR CB C -10.918 11.413 -4.614 1.00 . A A . 23 THR CB 1 1
4 4733 1 1 23 THR CG2 C -12.349 10.851 -4.751 1.00 . A A . 23 THR CG2 1 1
4 4734 1 1 23 THR H H -8.197 11.558 -3.504 1.00 . A A . 23 THR H 1 1
4 4735 1 1 23 THR HA H -10.700 10.250 -2.760 1.00 . A A . 23 THR HA 1 1
4 4736 1 1 23 THR HB H -10.437 11.366 -5.582 1.00 . A A . 23 THR HB 1 1
4 4737 1 1 23 THR HG1 H -10.110 13.141 -4.066 1.00 . A A . 23 THR HG1 1 1
4 4738 1 1 23 THR HG21 H -12.860 10.913 -3.797 1.00 . A A . 23 THR HG21 1 1
4 4739 1 1 23 THR HG22 H -12.303 9.815 -5.061 1.00 . A A . 23 THR HG22 1 1
4 4740 1 1 23 THR HG23 H -12.901 11.419 -5.493 1.00 . A A . 23 THR HG23 1 1
4 4741 1 1 23 THR N N -9.022 11.461 -2.992 1.00 . A A . 23 THR N 1 1
4 4742 1 1 23 THR O O -8.092 9.390 -4.297 1.00 . A A . 23 THR O 1 1
4 4743 1 1 23 THR OG1 O -11.002 12.799 -4.228 1.00 . A A . 23 THR OG1 1 1
4 4744 1 1 24 ARG C C -8.635 7.366 -6.469 1.00 . A A . 24 ARG C 1 1
4 4745 1 1 24 ARG CA C -9.564 7.146 -5.238 1.00 . A A . 24 ARG CA 1 1
4 4746 1 1 24 ARG CB C -10.748 6.211 -5.606 1.00 . A A . 24 ARG CB 1 1
4 4747 1 1 24 ARG CD C -12.801 5.826 -7.126 1.00 . A A . 24 ARG CD 1 1
4 4748 1 1 24 ARG CG C -11.599 6.721 -6.786 1.00 . A A . 24 ARG CG 1 1
4 4749 1 1 24 ARG CZ C -14.721 6.403 -8.661 1.00 . A A . 24 ARG CZ 1 1
4 4750 1 1 24 ARG H H -11.077 8.485 -4.576 1.00 . A A . 24 ARG H 1 1
4 4751 1 1 24 ARG HA H -8.980 6.665 -4.458 1.00 . A A . 24 ARG HA 1 1
4 4752 1 1 24 ARG HB2 H -10.362 5.226 -5.855 1.00 . A A . 24 ARG HB2 1 1
4 4753 1 1 24 ARG HB3 H -11.391 6.119 -4.738 1.00 . A A . 24 ARG HB3 1 1
4 4754 1 1 24 ARG HD2 H -12.469 4.795 -7.203 1.00 . A A . 24 ARG HD2 1 1
4 4755 1 1 24 ARG HD3 H -13.537 5.907 -6.334 1.00 . A A . 24 ARG HD3 1 1
4 4756 1 1 24 ARG HE H -12.790 6.346 -9.162 1.00 . A A . 24 ARG HE 1 1
4 4757 1 1 24 ARG HG2 H -11.968 7.712 -6.542 1.00 . A A . 24 ARG HG2 1 1
4 4758 1 1 24 ARG HG3 H -10.960 6.796 -7.662 1.00 . A A . 24 ARG HG3 1 1
4 4759 1 1 24 ARG HH11 H -15.344 6.104 -6.755 1.00 . A A . 24 ARG HH11 1 1
4 4760 1 1 24 ARG HH12 H -16.599 6.452 -7.899 1.00 . A A . 24 ARG HH12 1 1
4 4761 1 1 24 ARG HH21 H -14.444 6.782 -10.632 1.00 . A A . 24 ARG HH21 1 1
4 4762 1 1 24 ARG HH22 H -16.095 6.815 -10.091 1.00 . A A . 24 ARG HH22 1 1
4 4763 1 1 24 ARG N N -10.105 8.404 -4.669 1.00 . A A . 24 ARG N 1 1
4 4764 1 1 24 ARG NE N -13.410 6.226 -8.414 1.00 . A A . 24 ARG NE 1 1
4 4765 1 1 24 ARG NH1 N -15.626 6.311 -7.693 1.00 . A A . 24 ARG NH1 1 1
4 4766 1 1 24 ARG NH2 N -15.115 6.695 -9.892 1.00 . A A . 24 ARG NH2 1 1
4 4767 1 1 24 ARG O O -7.728 6.565 -6.707 1.00 . A A . 24 ARG O 1 1
4 4768 1 1 25 GLU C C -7.266 10.063 -8.354 1.00 . A A . 25 GLU C 1 1
4 4769 1 1 25 GLU CA C -8.047 8.738 -8.463 1.00 . A A . 25 GLU CA 1 1
4 4770 1 1 25 GLU CB C -8.922 8.720 -9.757 1.00 . A A . 25 GLU CB 1 1
4 4771 1 1 25 GLU CD C -11.139 9.724 -8.935 1.00 . A A . 25 GLU CD 1 1
4 4772 1 1 25 GLU CG C -9.960 9.856 -9.902 1.00 . A A . 25 GLU CG 1 1
4 4773 1 1 25 GLU H H -9.572 9.071 -6.993 1.00 . A A . 25 GLU H 1 1
4 4774 1 1 25 GLU HA H -7.304 7.945 -8.556 1.00 . A A . 25 GLU HA 1 1
4 4775 1 1 25 GLU HB2 H -8.259 8.768 -10.618 1.00 . A A . 25 GLU HB2 1 1
4 4776 1 1 25 GLU HB3 H -9.448 7.768 -9.795 1.00 . A A . 25 GLU HB3 1 1
4 4777 1 1 25 GLU HG2 H -9.462 10.808 -9.729 1.00 . A A . 25 GLU HG2 1 1
4 4778 1 1 25 GLU HG3 H -10.342 9.849 -10.921 1.00 . A A . 25 GLU HG3 1 1
4 4779 1 1 25 GLU N N -8.852 8.454 -7.243 1.00 . A A . 25 GLU N 1 1
4 4780 1 1 25 GLU O O -6.691 10.522 -9.349 1.00 . A A . 25 GLU O 1 1
4 4781 1 1 25 GLU OE1 O -12.080 8.960 -9.241 1.00 . A A . 25 GLU OE1 1 1
4 4782 1 1 25 GLU OE2 O -11.121 10.352 -7.856 1.00 . A A . 25 GLU OE2 1 1
4 4783 1 1 26 THR C C -4.874 11.331 -7.041 1.00 . A A . 26 THR C 1 1
4 4784 1 1 26 THR CA C -6.326 11.808 -6.876 1.00 . A A . 26 THR CA 1 1
4 4785 1 1 26 THR CB C -6.535 12.366 -5.434 1.00 . A A . 26 THR CB 1 1
4 4786 1 1 26 THR CG2 C -5.639 13.588 -5.136 1.00 . A A . 26 THR CG2 1 1
4 4787 1 1 26 THR H H -7.881 10.416 -6.465 1.00 . A A . 26 THR H 1 1
4 4788 1 1 26 THR HA H -6.536 12.606 -7.592 1.00 . A A . 26 THR HA 1 1
4 4789 1 1 26 THR HB H -6.299 11.581 -4.719 1.00 . A A . 26 THR HB 1 1
4 4790 1 1 26 THR HG1 H -8.194 13.279 -5.988 1.00 . A A . 26 THR HG1 1 1
4 4791 1 1 26 THR HG21 H -5.851 14.384 -5.843 1.00 . A A . 26 THR HG21 1 1
4 4792 1 1 26 THR HG22 H -4.593 13.308 -5.218 1.00 . A A . 26 THR HG22 1 1
4 4793 1 1 26 THR HG23 H -5.829 13.950 -4.133 1.00 . A A . 26 THR HG23 1 1
4 4794 1 1 26 THR N N -7.244 10.685 -7.158 1.00 . A A . 26 THR N 1 1
4 4795 1 1 26 THR O O -4.533 10.259 -6.563 1.00 . A A . 26 THR O 1 1
4 4796 1 1 26 THR OG1 O -7.908 12.725 -5.257 1.00 . A A . 26 THR OG1 1 1
4 4797 1 1 27 SER C C -1.771 12.921 -8.283 1.00 . A A . 27 SER C 1 1
4 4798 1 1 27 SER CA C -2.679 11.709 -8.085 1.00 . A A . 27 SER CA 1 1
4 4799 1 1 27 SER CB C -2.712 10.858 -9.378 1.00 . A A . 27 SER CB 1 1
4 4800 1 1 27 SER H H -4.349 13.009 -7.976 1.00 . A A . 27 SER H 1 1
4 4801 1 1 27 SER HA H -2.273 11.107 -7.275 1.00 . A A . 27 SER HA 1 1
4 4802 1 1 27 SER HB2 H -1.712 10.521 -9.623 1.00 . A A . 27 SER HB2 1 1
4 4803 1 1 27 SER HB3 H -3.347 9.994 -9.221 1.00 . A A . 27 SER HB3 1 1
4 4804 1 1 27 SER HG H -3.986 11.136 -10.846 1.00 . A A . 27 SER HG 1 1
4 4805 1 1 27 SER N N -4.044 12.118 -7.721 1.00 . A A . 27 SER N 1 1
4 4806 1 1 27 SER O O -2.213 14.081 -8.222 1.00 . A A . 27 SER O 1 1
4 4807 1 1 27 SER OG O -3.220 11.597 -10.482 1.00 . A A . 27 SER OG 1 1
4 4808 1 1 28 ALA C C 0.386 14.264 -10.215 1.00 . A A . 28 ALA C 1 1
4 4809 1 1 28 ALA CA C 0.530 13.638 -8.818 1.00 . A A . 28 ALA CA 1 1
4 4810 1 1 28 ALA CB C 1.909 13.015 -8.616 1.00 . A A . 28 ALA CB 1 1
4 4811 1 1 28 ALA H H -0.218 11.693 -8.523 1.00 . A A . 28 ALA H 1 1
4 4812 1 1 28 ALA HA H 0.421 14.428 -8.081 1.00 . A A . 28 ALA HA 1 1
4 4813 1 1 28 ALA HB1 H 2.047 12.203 -9.316 1.00 . A A . 28 ALA HB1 1 1
4 4814 1 1 28 ALA HB2 H 1.993 12.634 -7.607 1.00 . A A . 28 ALA HB2 1 1
4 4815 1 1 28 ALA HB3 H 2.677 13.761 -8.778 1.00 . A A . 28 ALA HB3 1 1
4 4816 1 1 28 ALA N N -0.493 12.629 -8.544 1.00 . A A . 28 ALA N 1 1
4 4817 1 1 28 ALA O O 1.045 15.262 -10.516 1.00 . A A . 28 ALA O 1 1
4 4818 1 1 29 ASN C C -2.114 15.053 -12.271 1.00 . A A . 29 ASN C 1 1
4 4819 1 1 29 ASN CA C -0.824 14.208 -12.381 1.00 . A A . 29 ASN CA 1 1
4 4820 1 1 29 ASN CB C -1.014 13.030 -13.369 1.00 . A A . 29 ASN CB 1 1
4 4821 1 1 29 ASN CG C -1.260 13.463 -14.816 1.00 . A A . 29 ASN CG 1 1
4 4822 1 1 29 ASN H H -0.947 12.862 -10.757 1.00 . A A . 29 ASN H 1 1
4 4823 1 1 29 ASN HA H -0.004 14.843 -12.726 1.00 . A A . 29 ASN HA 1 1
4 4824 1 1 29 ASN HB2 H -0.128 12.406 -13.350 1.00 . A A . 29 ASN HB2 1 1
4 4825 1 1 29 ASN HB3 H -1.859 12.426 -13.044 1.00 . A A . 29 ASN HB3 1 1
4 4826 1 1 29 ASN HD21 H 0.693 13.442 -15.197 1.00 . A A . 29 ASN HD21 1 1
4 4827 1 1 29 ASN HD22 H -0.331 13.874 -16.522 1.00 . A A . 29 ASN HD22 1 1
4 4828 1 1 29 ASN N N -0.483 13.676 -11.051 1.00 . A A . 29 ASN N 1 1
4 4829 1 1 29 ASN ND2 N -0.191 13.612 -15.586 1.00 . A A . 29 ASN ND2 1 1
4 4830 1 1 29 ASN O O -2.300 16.029 -13.002 1.00 . A A . 29 ASN O 1 1
4 4831 1 1 29 ASN OD1 O -2.401 13.668 -15.235 1.00 . A A . 29 ASN OD1 1 1
4 4832 1 1 30 ASP C C -4.093 16.731 -10.451 1.00 . A A . 30 ASP C 1 1
4 4833 1 1 30 ASP CA C -4.289 15.306 -11.036 1.00 . A A . 30 ASP CA 1 1
4 4834 1 1 30 ASP CB C -5.078 14.403 -10.042 1.00 . A A . 30 ASP CB 1 1
4 4835 1 1 30 ASP CG C -6.427 14.974 -9.561 1.00 . A A . 30 ASP CG 1 1
4 4836 1 1 30 ASP H H -2.800 13.817 -10.848 1.00 . A A . 30 ASP H 1 1
4 4837 1 1 30 ASP HA H -4.852 15.381 -11.959 1.00 . A A . 30 ASP HA 1 1
4 4838 1 1 30 ASP HB2 H -5.271 13.442 -10.519 1.00 . A A . 30 ASP HB2 1 1
4 4839 1 1 30 ASP HB3 H -4.449 14.223 -9.178 1.00 . A A . 30 ASP HB3 1 1
4 4840 1 1 30 ASP N N -3.001 14.637 -11.341 1.00 . A A . 30 ASP N 1 1
4 4841 1 1 30 ASP O O -4.957 17.595 -10.615 1.00 . A A . 30 ASP O 1 1
4 4842 1 1 30 ASP OD1 O -7.418 14.917 -10.323 1.00 . A A . 30 ASP OD1 1 1
4 4843 1 1 30 ASP OD2 O -6.511 15.462 -8.409 1.00 . A A . 30 ASP OD2 1 1
4 4844 1 1 31 ILE C C -1.352 18.866 -9.535 1.00 . A A . 31 ILE C 1 1
4 4845 1 1 31 ILE CA C -2.672 18.229 -9.044 1.00 . A A . 31 ILE CA 1 1
4 4846 1 1 31 ILE CB C -2.604 17.944 -7.490 1.00 . A A . 31 ILE CB 1 1
4 4847 1 1 31 ILE CD1 C -3.937 16.849 -5.547 1.00 . A A . 31 ILE CD1 1 1
4 4848 1 1 31 ILE CG1 C -3.940 17.296 -6.994 1.00 . A A . 31 ILE CG1 1 1
4 4849 1 1 31 ILE CG2 C -2.278 19.230 -6.681 1.00 . A A . 31 ILE CG2 1 1
4 4850 1 1 31 ILE H H -2.226 16.309 -9.839 1.00 . A A . 31 ILE H 1 1
4 4851 1 1 31 ILE HA H -3.487 18.927 -9.229 1.00 . A A . 31 ILE HA 1 1
4 4852 1 1 31 ILE HB H -1.795 17.238 -7.317 1.00 . A A . 31 ILE HB 1 1
4 4853 1 1 31 ILE HD11 H -3.728 17.697 -4.911 1.00 . A A . 31 ILE HD11 1 1
4 4854 1 1 31 ILE HD12 H -3.181 16.090 -5.399 1.00 . A A . 31 ILE HD12 1 1
4 4855 1 1 31 ILE HD13 H -4.906 16.447 -5.295 1.00 . A A . 31 ILE HD13 1 1
4 4856 1 1 31 ILE HG12 H -4.742 18.013 -7.101 1.00 . A A . 31 ILE HG12 1 1
4 4857 1 1 31 ILE HG13 H -4.168 16.427 -7.605 1.00 . A A . 31 ILE HG13 1 1
4 4858 1 1 31 ILE HG21 H -2.227 19.001 -5.623 1.00 . A A . 31 ILE HG21 1 1
4 4859 1 1 31 ILE HG22 H -3.047 19.975 -6.847 1.00 . A A . 31 ILE HG22 1 1
4 4860 1 1 31 ILE HG23 H -1.322 19.631 -7.002 1.00 . A A . 31 ILE HG23 1 1
4 4861 1 1 31 ILE N N -2.939 16.974 -9.791 1.00 . A A . 31 ILE N 1 1
4 4862 1 1 31 ILE O O -0.315 18.196 -9.568 1.00 . A A . 31 ILE O 1 1
4 4863 1 1 32 ASP C C 0.736 21.230 -9.255 1.00 . A A . 32 ASP C 1 1
4 4864 1 1 32 ASP CA C -0.250 20.949 -10.404 1.00 . A A . 32 ASP CA 1 1
4 4865 1 1 32 ASP CB C -0.711 22.296 -11.030 1.00 . A A . 32 ASP CB 1 1
4 4866 1 1 32 ASP CG C -1.555 22.109 -12.303 1.00 . A A . 32 ASP CG 1 1
4 4867 1 1 32 ASP H H -2.293 20.601 -9.958 1.00 . A A . 32 ASP H 1 1
4 4868 1 1 32 ASP HA H 0.260 20.366 -11.168 1.00 . A A . 32 ASP HA 1 1
4 4869 1 1 32 ASP HB2 H -1.307 22.843 -10.301 1.00 . A A . 32 ASP HB2 1 1
4 4870 1 1 32 ASP HB3 H 0.163 22.898 -11.275 1.00 . A A . 32 ASP HB3 1 1
4 4871 1 1 32 ASP N N -1.420 20.161 -9.939 1.00 . A A . 32 ASP N 1 1
4 4872 1 1 32 ASP O O 1.952 21.264 -9.471 1.00 . A A . 32 ASP O 1 1
4 4873 1 1 32 ASP OD1 O -2.765 21.819 -12.187 1.00 . A A . 32 ASP OD1 1 1
4 4874 1 1 32 ASP OD2 O -1.017 22.246 -13.424 1.00 . A A . 32 ASP OD2 1 1
4 4875 1 1 33 ALA C C 1.829 20.442 -6.396 1.00 . A A . 33 ALA C 1 1
4 4876 1 1 33 ALA CA C 0.986 21.674 -6.804 1.00 . A A . 33 ALA CA 1 1
4 4877 1 1 33 ALA CB C 0.054 22.088 -5.645 1.00 . A A . 33 ALA CB 1 1
4 4878 1 1 33 ALA H H -0.785 21.450 -7.966 1.00 . A A . 33 ALA H 1 1
4 4879 1 1 33 ALA HA H 1.662 22.508 -7.002 1.00 . A A . 33 ALA HA 1 1
4 4880 1 1 33 ALA HB1 H 0.641 22.323 -4.765 1.00 . A A . 33 ALA HB1 1 1
4 4881 1 1 33 ALA HB2 H -0.628 21.279 -5.415 1.00 . A A . 33 ALA HB2 1 1
4 4882 1 1 33 ALA HB3 H -0.518 22.963 -5.933 1.00 . A A . 33 ALA HB3 1 1
4 4883 1 1 33 ALA N N 0.192 21.435 -8.036 1.00 . A A . 33 ALA N 1 1
4 4884 1 1 33 ALA O O 2.746 20.554 -5.577 1.00 . A A . 33 ALA O 1 1
4 4885 1 1 34 TRP C C 3.379 17.795 -7.567 1.00 . A A . 34 TRP C 1 1
4 4886 1 1 34 TRP CA C 2.160 18.001 -6.642 1.00 . A A . 34 TRP CA 1 1
4 4887 1 1 34 TRP CB C 1.144 16.843 -6.788 1.00 . A A . 34 TRP CB 1 1
4 4888 1 1 34 TRP CD1 C 2.688 15.004 -5.790 1.00 . A A . 34 TRP CD1 1 1
4 4889 1 1 34 TRP CD2 C 0.507 14.746 -5.381 1.00 . A A . 34 TRP CD2 1 1
4 4890 1 1 34 TRP CE2 C 1.200 13.685 -4.790 1.00 . A A . 34 TRP CE2 1 1
4 4891 1 1 34 TRP CE3 C -0.882 14.801 -5.269 1.00 . A A . 34 TRP CE3 1 1
4 4892 1 1 34 TRP CG C 1.466 15.592 -6.004 1.00 . A A . 34 TRP CG 1 1
4 4893 1 1 34 TRP CH2 C -0.813 12.755 -4.006 1.00 . A A . 34 TRP CH2 1 1
4 4894 1 1 34 TRP CZ2 C 0.550 12.681 -4.092 1.00 . A A . 34 TRP CZ2 1 1
4 4895 1 1 34 TRP CZ3 C -1.530 13.803 -4.585 1.00 . A A . 34 TRP CZ3 1 1
4 4896 1 1 34 TRP H H 0.808 19.266 -7.653 1.00 . A A . 34 TRP H 1 1
4 4897 1 1 34 TRP HA H 2.500 18.047 -5.606 1.00 . A A . 34 TRP HA 1 1
4 4898 1 1 34 TRP HB2 H 0.171 17.189 -6.454 1.00 . A A . 34 TRP HB2 1 1
4 4899 1 1 34 TRP HB3 H 1.059 16.560 -7.832 1.00 . A A . 34 TRP HB3 1 1
4 4900 1 1 34 TRP HD1 H 3.630 15.400 -6.144 1.00 . A A . 34 TRP HD1 1 1
4 4901 1 1 34 TRP HE1 H 3.260 13.277 -4.747 1.00 . A A . 34 TRP HE1 1 1
4 4902 1 1 34 TRP HE3 H -1.444 15.611 -5.713 1.00 . A A . 34 TRP HE3 1 1
4 4903 1 1 34 TRP HH2 H -1.361 11.987 -3.474 1.00 . A A . 34 TRP HH2 1 1
4 4904 1 1 34 TRP HZ2 H 1.090 11.863 -3.631 1.00 . A A . 34 TRP HZ2 1 1
4 4905 1 1 34 TRP HZ3 H -2.610 13.823 -4.493 1.00 . A A . 34 TRP HZ3 1 1
4 4906 1 1 34 TRP N N 1.504 19.272 -6.968 1.00 . A A . 34 TRP N 1 1
4 4907 1 1 34 TRP NE1 N 2.534 13.872 -5.042 1.00 . A A . 34 TRP NE1 1 1
4 4908 1 1 34 TRP O O 3.246 17.822 -8.796 1.00 . A A . 34 TRP O 1 1
4 4909 1 1 35 ASP C C 6.395 15.976 -7.274 1.00 . A A . 35 ASP C 1 1
4 4910 1 1 35 ASP CA C 5.839 17.369 -7.633 1.00 . A A . 35 ASP CA 1 1
4 4911 1 1 35 ASP CB C 6.838 18.513 -7.253 1.00 . A A . 35 ASP CB 1 1
4 4912 1 1 35 ASP CG C 8.328 18.115 -7.313 1.00 . A A . 35 ASP CG 1 1
4 4913 1 1 35 ASP H H 4.559 17.650 -5.972 1.00 . A A . 35 ASP H 1 1
4 4914 1 1 35 ASP HA H 5.665 17.402 -8.707 1.00 . A A . 35 ASP HA 1 1
4 4915 1 1 35 ASP HB2 H 6.689 19.344 -7.935 1.00 . A A . 35 ASP HB2 1 1
4 4916 1 1 35 ASP HB3 H 6.611 18.864 -6.247 1.00 . A A . 35 ASP HB3 1 1
4 4917 1 1 35 ASP N N 4.551 17.605 -6.947 1.00 . A A . 35 ASP N 1 1
4 4918 1 1 35 ASP O O 6.256 15.522 -6.127 1.00 . A A . 35 ASP O 1 1
4 4919 1 1 35 ASP OD1 O 8.883 17.958 -8.417 1.00 . A A . 35 ASP OD1 1 1
4 4920 1 1 35 ASP OD2 O 8.941 17.946 -6.243 1.00 . A A . 35 ASP OD2 1 1
4 4921 1 1 36 SER C C 8.611 13.945 -6.918 1.00 . A A . 36 SER C 1 1
4 4922 1 1 36 SER CA C 7.731 14.038 -8.193 1.00 . A A . 36 SER CA 1 1
4 4923 1 1 36 SER CB C 8.644 13.905 -9.446 1.00 . A A . 36 SER CB 1 1
4 4924 1 1 36 SER H H 6.755 15.576 -9.218 1.00 . A A . 36 SER H 1 1
4 4925 1 1 36 SER HA H 7.020 13.221 -8.199 1.00 . A A . 36 SER HA 1 1
4 4926 1 1 36 SER HB2 H 9.575 14.438 -9.274 1.00 . A A . 36 SER HB2 1 1
4 4927 1 1 36 SER HB3 H 8.869 12.854 -9.609 1.00 . A A . 36 SER HB3 1 1
4 4928 1 1 36 SER N N 6.957 15.297 -8.301 1.00 . A A . 36 SER N 1 1
4 4929 1 1 36 SER O O 8.443 13.035 -6.113 1.00 . A A . 36 SER O 1 1
4 4930 1 1 36 SER OG O 8.026 14.461 -10.631 1.00 . A A . 36 SER OG 1 1
4 4931 1 1 37 LEU C C 9.869 15.053 -4.291 1.00 . A A . 37 LEU C 1 1
4 4932 1 1 37 LEU CA C 10.555 14.901 -5.671 1.00 . A A . 37 LEU CA 1 1
4 4933 1 1 37 LEU CB C 11.622 16.027 -5.881 1.00 . A A . 37 LEU CB 1 1
4 4934 1 1 37 LEU CD1 C 13.401 14.503 -6.902 1.00 . A A . 37 LEU CD1 1 1
4 4935 1 1 37 LEU CD2 C 12.000 16.000 -8.444 1.00 . A A . 37 LEU CD2 1 1
4 4936 1 1 37 LEU CG C 12.653 15.839 -7.048 1.00 . A A . 37 LEU CG 1 1
4 4937 1 1 37 LEU H H 9.650 15.562 -7.495 1.00 . A A . 37 LEU H 1 1
4 4938 1 1 37 LEU HA H 11.062 13.941 -5.684 1.00 . A A . 37 LEU HA 1 1
4 4939 1 1 37 LEU HB2 H 11.095 16.961 -6.050 1.00 . A A . 37 LEU HB2 1 1
4 4940 1 1 37 LEU HB3 H 12.189 16.134 -4.958 1.00 . A A . 37 LEU HB3 1 1
4 4941 1 1 37 LEU HD11 H 12.708 13.676 -6.991 1.00 . A A . 37 LEU HD11 1 1
4 4942 1 1 37 LEU HD12 H 13.879 14.464 -5.931 1.00 . A A . 37 LEU HD12 1 1
4 4943 1 1 37 LEU HD13 H 14.158 14.424 -7.669 1.00 . A A . 37 LEU HD13 1 1
4 4944 1 1 37 LEU HD21 H 12.754 15.912 -9.215 1.00 . A A . 37 LEU HD21 1 1
4 4945 1 1 37 LEU HD22 H 11.536 16.975 -8.514 1.00 . A A . 37 LEU HD22 1 1
4 4946 1 1 37 LEU HD23 H 11.244 15.236 -8.590 1.00 . A A . 37 LEU HD23 1 1
4 4947 1 1 37 LEU HG H 13.405 16.618 -6.962 1.00 . A A . 37 LEU HG 1 1
4 4948 1 1 37 LEU N N 9.570 14.885 -6.786 1.00 . A A . 37 LEU N 1 1
4 4949 1 1 37 LEU O O 10.374 14.544 -3.281 1.00 . A A . 37 LEU O 1 1
4 4950 1 1 38 SER C C 7.235 14.682 -2.516 1.00 . A A . 38 SER C 1 1
4 4951 1 1 38 SER CA C 7.941 15.965 -3.022 1.00 . A A . 38 SER CA 1 1
4 4952 1 1 38 SER CB C 6.928 17.100 -3.239 1.00 . A A . 38 SER CB 1 1
4 4953 1 1 38 SER H H 8.322 16.039 -5.116 1.00 . A A . 38 SER H 1 1
4 4954 1 1 38 SER HA H 8.649 16.284 -2.259 1.00 . A A . 38 SER HA 1 1
4 4955 1 1 38 SER HB2 H 6.224 16.816 -4.009 1.00 . A A . 38 SER HB2 1 1
4 4956 1 1 38 SER HB3 H 6.388 17.296 -2.316 1.00 . A A . 38 SER HB3 1 1
4 4957 1 1 38 SER HG H 8.311 18.067 -4.225 1.00 . A A . 38 SER HG 1 1
4 4958 1 1 38 SER N N 8.701 15.722 -4.264 1.00 . A A . 38 SER N 1 1
4 4959 1 1 38 SER O O 6.856 14.618 -1.341 1.00 . A A . 38 SER O 1 1
4 4960 1 1 38 SER OG O 7.575 18.291 -3.643 1.00 . A A . 38 SER OG 1 1
4 4961 1 1 39 HIS C C 7.399 11.700 -1.875 1.00 . A A . 39 HIS C 1 1
4 4962 1 1 39 HIS CA C 6.591 12.310 -3.039 1.00 . A A . 39 HIS CA 1 1
4 4963 1 1 39 HIS CB C 6.635 11.322 -4.247 1.00 . A A . 39 HIS CB 1 1
4 4964 1 1 39 HIS CD2 C 5.317 11.385 -6.484 1.00 . A A . 39 HIS CD2 1 1
4 4965 1 1 39 HIS CE1 C 3.365 10.951 -5.645 1.00 . A A . 39 HIS CE1 1 1
4 4966 1 1 39 HIS CG C 5.415 11.311 -5.135 1.00 . A A . 39 HIS CG 1 1
4 4967 1 1 39 HIS H H 7.251 13.869 -4.356 1.00 . A A . 39 HIS H 1 1
4 4968 1 1 39 HIS HA H 5.560 12.417 -2.712 1.00 . A A . 39 HIS HA 1 1
4 4969 1 1 39 HIS HB2 H 7.480 11.574 -4.867 1.00 . A A . 39 HIS HB2 1 1
4 4970 1 1 39 HIS HB3 H 6.776 10.305 -3.889 1.00 . A A . 39 HIS HB3 1 1
4 4971 1 1 39 HIS HD2 H 6.119 11.576 -7.182 1.00 . A A . 39 HIS HD2 1 1
4 4972 1 1 39 HIS HE1 H 2.306 10.736 -5.562 1.00 . A A . 39 HIS HE1 1 1
4 4973 1 1 39 HIS HE2 H 3.696 10.820 -7.676 1.00 . A A . 39 HIS HE2 1 1
4 4974 1 1 39 HIS N N 7.074 13.672 -3.411 1.00 . A A . 39 HIS N 1 1
4 4975 1 1 39 HIS ND1 N 4.176 11.048 -4.615 1.00 . A A . 39 HIS ND1 1 1
4 4976 1 1 39 HIS NE2 N 4.006 11.142 -6.805 1.00 . A A . 39 HIS NE2 1 1
4 4977 1 1 39 HIS O O 6.834 11.008 -1.039 1.00 . A A . 39 HIS O 1 1
4 4978 1 1 40 MET C C 9.210 11.839 0.626 1.00 . A A . 40 MET C 1 1
4 4979 1 1 40 MET CA C 9.612 11.397 -0.795 1.00 . A A . 40 MET CA 1 1
4 4980 1 1 40 MET CB C 11.090 11.751 -1.087 1.00 . A A . 40 MET CB 1 1
4 4981 1 1 40 MET CE C 12.099 8.694 -1.084 1.00 . A A . 40 MET CE 1 1
4 4982 1 1 40 MET CG C 11.618 11.145 -2.399 1.00 . A A . 40 MET CG 1 1
4 4983 1 1 40 MET H H 9.109 12.542 -2.519 1.00 . A A . 40 MET H 1 1
4 4984 1 1 40 MET HA H 9.504 10.314 -0.844 1.00 . A A . 40 MET HA 1 1
4 4985 1 1 40 MET HB2 H 11.192 12.831 -1.141 1.00 . A A . 40 MET HB2 1 1
4 4986 1 1 40 MET HB3 H 11.710 11.386 -0.270 1.00 . A A . 40 MET HB3 1 1
4 4987 1 1 40 MET HE1 H 11.971 7.622 -1.063 1.00 . A A . 40 MET HE1 1 1
4 4988 1 1 40 MET HE2 H 11.670 9.125 -0.192 1.00 . A A . 40 MET HE2 1 1
4 4989 1 1 40 MET HE3 H 13.152 8.927 -1.127 1.00 . A A . 40 MET HE3 1 1
4 4990 1 1 40 MET HG2 H 11.146 11.649 -3.238 1.00 . A A . 40 MET HG2 1 1
4 4991 1 1 40 MET HG3 H 12.690 11.295 -2.453 1.00 . A A . 40 MET HG3 1 1
4 4992 1 1 40 MET N N 8.719 11.965 -1.831 1.00 . A A . 40 MET N 1 1
4 4993 1 1 40 MET O O 9.364 11.068 1.587 1.00 . A A . 40 MET O 1 1
4 4994 1 1 40 MET SD S 11.273 9.366 -2.531 1.00 . A A . 40 MET SD 1 1
4 4995 1 1 41 ASN C C 6.879 12.754 2.432 1.00 . A A . 41 ASN C 1 1
4 4996 1 1 41 ASN CA C 8.093 13.588 1.996 1.00 . A A . 41 ASN CA 1 1
4 4997 1 1 41 ASN CB C 7.686 15.070 1.867 1.00 . A A . 41 ASN CB 1 1
4 4998 1 1 41 ASN CG C 8.850 15.993 1.511 1.00 . A A . 41 ASN CG 1 1
4 4999 1 1 41 ASN H H 8.616 13.628 -0.065 1.00 . A A . 41 ASN H 1 1
4 5000 1 1 41 ASN HA H 8.867 13.499 2.757 1.00 . A A . 41 ASN HA 1 1
4 5001 1 1 41 ASN HB2 H 6.932 15.167 1.091 1.00 . A A . 41 ASN HB2 1 1
4 5002 1 1 41 ASN HB3 H 7.253 15.406 2.808 1.00 . A A . 41 ASN HB3 1 1
4 5003 1 1 41 ASN HD21 H 8.527 15.696 -0.420 1.00 . A A . 41 ASN HD21 1 1
4 5004 1 1 41 ASN HD22 H 9.827 16.759 -0.035 1.00 . A A . 41 ASN HD22 1 1
4 5005 1 1 41 ASN N N 8.654 13.064 0.732 1.00 . A A . 41 ASN N 1 1
4 5006 1 1 41 ASN ND2 N 9.097 16.161 0.222 1.00 . A A . 41 ASN ND2 1 1
4 5007 1 1 41 ASN O O 6.698 12.508 3.627 1.00 . A A . 41 ASN O 1 1
4 5008 1 1 41 ASN OD1 O 9.529 16.540 2.378 1.00 . A A . 41 ASN OD1 1 1
4 5009 1 1 42 LEU C C 5.379 10.095 2.286 1.00 . A A . 42 LEU C 1 1
4 5010 1 1 42 LEU CA C 4.917 11.419 1.709 1.00 . A A . 42 LEU CA 1 1
4 5011 1 1 42 LEU CB C 4.043 11.153 0.436 1.00 . A A . 42 LEU CB 1 1
4 5012 1 1 42 LEU CD1 C 2.200 12.743 1.125 1.00 . A A . 42 LEU CD1 1 1
4 5013 1 1 42 LEU CD2 C 3.907 13.490 -0.563 1.00 . A A . 42 LEU CD2 1 1
4 5014 1 1 42 LEU CG C 3.114 12.308 -0.020 1.00 . A A . 42 LEU CG 1 1
4 5015 1 1 42 LEU H H 6.315 12.481 0.517 1.00 . A A . 42 LEU H 1 1
4 5016 1 1 42 LEU HA H 4.309 11.928 2.456 1.00 . A A . 42 LEU HA 1 1
4 5017 1 1 42 LEU HB2 H 4.707 10.908 -0.386 1.00 . A A . 42 LEU HB2 1 1
4 5018 1 1 42 LEU HB3 H 3.417 10.285 0.622 1.00 . A A . 42 LEU HB3 1 1
4 5019 1 1 42 LEU HD11 H 2.786 13.127 1.950 1.00 . A A . 42 LEU HD11 1 1
4 5020 1 1 42 LEU HD12 H 1.617 11.895 1.462 1.00 . A A . 42 LEU HD12 1 1
4 5021 1 1 42 LEU HD13 H 1.526 13.513 0.774 1.00 . A A . 42 LEU HD13 1 1
4 5022 1 1 42 LEU HD21 H 3.229 14.258 -0.904 1.00 . A A . 42 LEU HD21 1 1
4 5023 1 1 42 LEU HD22 H 4.523 13.161 -1.386 1.00 . A A . 42 LEU HD22 1 1
4 5024 1 1 42 LEU HD23 H 4.537 13.888 0.225 1.00 . A A . 42 LEU HD23 1 1
4 5025 1 1 42 LEU HG H 2.474 11.951 -0.822 1.00 . A A . 42 LEU HG 1 1
4 5026 1 1 42 LEU N N 6.082 12.280 1.445 1.00 . A A . 42 LEU N 1 1
4 5027 1 1 42 LEU O O 4.956 9.754 3.371 1.00 . A A . 42 LEU O 1 1
4 5028 1 1 43 ILE C C 7.223 8.022 3.407 1.00 . A A . 43 ILE C 1 1
4 5029 1 1 43 ILE CA C 6.769 8.049 1.938 1.00 . A A . 43 ILE CA 1 1
4 5030 1 1 43 ILE CB C 7.911 7.527 0.958 1.00 . A A . 43 ILE CB 1 1
4 5031 1 1 43 ILE CD1 C 6.523 7.943 -1.228 1.00 . A A . 43 ILE CD1 1 1
4 5032 1 1 43 ILE CG1 C 7.320 6.965 -0.386 1.00 . A A . 43 ILE CG1 1 1
4 5033 1 1 43 ILE CG2 C 8.829 6.457 1.625 1.00 . A A . 43 ILE CG2 1 1
4 5034 1 1 43 ILE H H 6.688 9.826 0.779 1.00 . A A . 43 ILE H 1 1
4 5035 1 1 43 ILE HA H 5.911 7.380 1.835 1.00 . A A . 43 ILE HA 1 1
4 5036 1 1 43 ILE HB H 8.541 8.380 0.723 1.00 . A A . 43 ILE HB 1 1
4 5037 1 1 43 ILE HD11 H 6.147 7.434 -2.103 1.00 . A A . 43 ILE HD11 1 1
4 5038 1 1 43 ILE HD12 H 7.162 8.760 -1.538 1.00 . A A . 43 ILE HD12 1 1
4 5039 1 1 43 ILE HD13 H 5.692 8.333 -0.655 1.00 . A A . 43 ILE HD13 1 1
4 5040 1 1 43 ILE HG12 H 8.131 6.614 -1.008 1.00 . A A . 43 ILE HG12 1 1
4 5041 1 1 43 ILE HG13 H 6.672 6.129 -0.162 1.00 . A A . 43 ILE HG13 1 1
4 5042 1 1 43 ILE HG21 H 9.581 6.127 0.918 1.00 . A A . 43 ILE HG21 1 1
4 5043 1 1 43 ILE HG22 H 8.239 5.607 1.938 1.00 . A A . 43 ILE HG22 1 1
4 5044 1 1 43 ILE HG23 H 9.321 6.886 2.490 1.00 . A A . 43 ILE HG23 1 1
4 5045 1 1 43 ILE N N 6.298 9.402 1.571 1.00 . A A . 43 ILE N 1 1
4 5046 1 1 43 ILE O O 6.616 7.318 4.204 1.00 . A A . 43 ILE O 1 1
4 5047 1 1 44 VAL C C 7.689 9.242 6.198 1.00 . A A . 44 VAL C 1 1
4 5048 1 1 44 VAL CA C 8.765 8.906 5.131 1.00 . A A . 44 VAL CA 1 1
4 5049 1 1 44 VAL CB C 9.992 9.889 5.235 1.00 . A A . 44 VAL CB 1 1
4 5050 1 1 44 VAL CG1 C 11.160 9.410 4.331 1.00 . A A . 44 VAL CG1 1 1
4 5051 1 1 44 VAL CG2 C 9.590 11.348 4.898 1.00 . A A . 44 VAL CG2 1 1
4 5052 1 1 44 VAL H H 8.553 9.508 3.098 1.00 . A A . 44 VAL H 1 1
4 5053 1 1 44 VAL HA H 9.130 7.900 5.332 1.00 . A A . 44 VAL HA 1 1
4 5054 1 1 44 VAL HB H 10.343 9.867 6.262 1.00 . A A . 44 VAL HB 1 1
4 5055 1 1 44 VAL HG11 H 12.004 10.082 4.435 1.00 . A A . 44 VAL HG11 1 1
4 5056 1 1 44 VAL HG12 H 10.840 9.398 3.298 1.00 . A A . 44 VAL HG12 1 1
4 5057 1 1 44 VAL HG13 H 11.467 8.409 4.621 1.00 . A A . 44 VAL HG13 1 1
4 5058 1 1 44 VAL HG21 H 10.449 12.002 4.997 1.00 . A A . 44 VAL HG21 1 1
4 5059 1 1 44 VAL HG22 H 8.813 11.683 5.574 1.00 . A A . 44 VAL HG22 1 1
4 5060 1 1 44 VAL HG23 H 9.220 11.399 3.881 1.00 . A A . 44 VAL HG23 1 1
4 5061 1 1 44 VAL N N 8.202 8.879 3.767 1.00 . A A . 44 VAL N 1 1
4 5062 1 1 44 VAL O O 7.732 8.702 7.308 1.00 . A A . 44 VAL O 1 1
4 5063 1 1 45 SER C C 4.597 9.264 6.885 1.00 . A A . 45 SER C 1 1
4 5064 1 1 45 SER CA C 5.570 10.452 6.704 1.00 . A A . 45 SER CA 1 1
4 5065 1 1 45 SER CB C 4.820 11.689 6.159 1.00 . A A . 45 SER CB 1 1
4 5066 1 1 45 SER H H 6.754 10.511 4.932 1.00 . A A . 45 SER H 1 1
4 5067 1 1 45 SER HA H 5.982 10.708 7.681 1.00 . A A . 45 SER HA 1 1
4 5068 1 1 45 SER HB2 H 4.490 11.501 5.147 1.00 . A A . 45 SER HB2 1 1
4 5069 1 1 45 SER HB3 H 3.957 11.906 6.782 1.00 . A A . 45 SER HB3 1 1
4 5070 1 1 45 SER HG H 6.502 12.601 5.748 1.00 . A A . 45 SER HG 1 1
4 5071 1 1 45 SER N N 6.705 10.098 5.827 1.00 . A A . 45 SER N 1 1
4 5072 1 1 45 SER O O 4.105 9.037 7.980 1.00 . A A . 45 SER O 1 1
4 5073 1 1 45 SER OG O 5.657 12.832 6.150 1.00 . A A . 45 SER OG 1 1
4 5074 1 1 46 LEU C C 4.020 6.198 6.689 1.00 . A A . 46 LEU C 1 1
4 5075 1 1 46 LEU CA C 3.419 7.345 5.847 1.00 . A A . 46 LEU CA 1 1
4 5076 1 1 46 LEU CB C 3.077 6.853 4.404 1.00 . A A . 46 LEU CB 1 1
4 5077 1 1 46 LEU CD1 C 2.025 7.255 2.083 1.00 . A A . 46 LEU CD1 1 1
4 5078 1 1 46 LEU CD2 C 1.304 8.701 4.063 1.00 . A A . 46 LEU CD2 1 1
4 5079 1 1 46 LEU CG C 2.459 7.909 3.414 1.00 . A A . 46 LEU CG 1 1
4 5080 1 1 46 LEU H H 4.823 8.687 4.989 1.00 . A A . 46 LEU H 1 1
4 5081 1 1 46 LEU HA H 2.502 7.683 6.325 1.00 . A A . 46 LEU HA 1 1
4 5082 1 1 46 LEU HB2 H 3.989 6.472 3.957 1.00 . A A . 46 LEU HB2 1 1
4 5083 1 1 46 LEU HB3 H 2.377 6.025 4.487 1.00 . A A . 46 LEU HB3 1 1
4 5084 1 1 46 LEU HD11 H 2.878 6.769 1.625 1.00 . A A . 46 LEU HD11 1 1
4 5085 1 1 46 LEU HD12 H 1.647 8.012 1.408 1.00 . A A . 46 LEU HD12 1 1
4 5086 1 1 46 LEU HD13 H 1.249 6.518 2.266 1.00 . A A . 46 LEU HD13 1 1
4 5087 1 1 46 LEU HD21 H 0.513 8.027 4.365 1.00 . A A . 46 LEU HD21 1 1
4 5088 1 1 46 LEU HD22 H 0.913 9.423 3.353 1.00 . A A . 46 LEU HD22 1 1
4 5089 1 1 46 LEU HD23 H 1.674 9.233 4.931 1.00 . A A . 46 LEU HD23 1 1
4 5090 1 1 46 LEU HG H 3.231 8.634 3.155 1.00 . A A . 46 LEU HG 1 1
4 5091 1 1 46 LEU N N 4.353 8.494 5.816 1.00 . A A . 46 LEU N 1 1
4 5092 1 1 46 LEU O O 3.303 5.526 7.441 1.00 . A A . 46 LEU O 1 1
4 5093 1 1 47 GLU C C 6.029 5.257 8.827 1.00 . A A . 47 GLU C 1 1
4 5094 1 1 47 GLU CA C 6.136 5.027 7.313 1.00 . A A . 47 GLU CA 1 1
4 5095 1 1 47 GLU CB C 7.633 5.082 6.885 1.00 . A A . 47 GLU CB 1 1
4 5096 1 1 47 GLU CD C 7.630 3.361 4.959 1.00 . A A . 47 GLU CD 1 1
4 5097 1 1 47 GLU CG C 7.913 4.802 5.393 1.00 . A A . 47 GLU CG 1 1
4 5098 1 1 47 GLU H H 5.833 6.622 5.961 1.00 . A A . 47 GLU H 1 1
4 5099 1 1 47 GLU HA H 5.735 4.046 7.074 1.00 . A A . 47 GLU HA 1 1
4 5100 1 1 47 GLU HB2 H 8.015 6.073 7.111 1.00 . A A . 47 GLU HB2 1 1
4 5101 1 1 47 GLU HB3 H 8.194 4.359 7.474 1.00 . A A . 47 GLU HB3 1 1
4 5102 1 1 47 GLU HG2 H 7.297 5.462 4.799 1.00 . A A . 47 GLU HG2 1 1
4 5103 1 1 47 GLU HG3 H 8.955 5.032 5.193 1.00 . A A . 47 GLU HG3 1 1
4 5104 1 1 47 GLU N N 5.354 6.036 6.575 1.00 . A A . 47 GLU N 1 1
4 5105 1 1 47 GLU O O 5.726 4.339 9.575 1.00 . A A . 47 GLU O 1 1
4 5106 1 1 47 GLU OE1 O 6.478 3.046 4.597 1.00 . A A . 47 GLU OE1 1 1
4 5107 1 1 47 GLU OE2 O 8.575 2.532 4.975 1.00 . A A . 47 GLU OE2 1 1
4 5108 1 1 48 VAL C C 4.932 6.981 11.332 1.00 . A A . 48 VAL C 1 1
4 5109 1 1 48 VAL CA C 6.347 6.827 10.704 1.00 . A A . 48 VAL CA 1 1
4 5110 1 1 48 VAL CB C 7.237 8.095 10.977 1.00 . A A . 48 VAL CB 1 1
4 5111 1 1 48 VAL CG1 C 8.708 7.832 10.557 1.00 . A A . 48 VAL CG1 1 1
4 5112 1 1 48 VAL CG2 C 6.681 9.366 10.287 1.00 . A A . 48 VAL CG2 1 1
4 5113 1 1 48 VAL H H 6.543 7.190 8.614 1.00 . A A . 48 VAL H 1 1
4 5114 1 1 48 VAL HA H 6.830 5.984 11.202 1.00 . A A . 48 VAL HA 1 1
4 5115 1 1 48 VAL HB H 7.232 8.267 12.047 1.00 . A A . 48 VAL HB 1 1
4 5116 1 1 48 VAL HG11 H 9.314 8.702 10.777 1.00 . A A . 48 VAL HG11 1 1
4 5117 1 1 48 VAL HG12 H 8.756 7.624 9.494 1.00 . A A . 48 VAL HG12 1 1
4 5118 1 1 48 VAL HG13 H 9.100 6.978 11.101 1.00 . A A . 48 VAL HG13 1 1
4 5119 1 1 48 VAL HG21 H 5.680 9.571 10.644 1.00 . A A . 48 VAL HG21 1 1
4 5120 1 1 48 VAL HG22 H 6.647 9.216 9.214 1.00 . A A . 48 VAL HG22 1 1
4 5121 1 1 48 VAL HG23 H 7.317 10.214 10.507 1.00 . A A . 48 VAL HG23 1 1
4 5122 1 1 48 VAL N N 6.309 6.495 9.271 1.00 . A A . 48 VAL N 1 1
4 5123 1 1 48 VAL O O 4.697 6.470 12.432 1.00 . A A . 48 VAL O 1 1
4 5124 1 1 49 HIS C C 1.799 6.644 11.239 1.00 . A A . 49 HIS C 1 1
4 5125 1 1 49 HIS CA C 2.623 7.944 11.132 1.00 . A A . 49 HIS CA 1 1
4 5126 1 1 49 HIS CB C 1.866 8.983 10.232 1.00 . A A . 49 HIS CB 1 1
4 5127 1 1 49 HIS CD2 C 3.476 11.042 10.166 1.00 . A A . 49 HIS CD2 1 1
4 5128 1 1 49 HIS CE1 C 2.084 12.562 10.891 1.00 . A A . 49 HIS CE1 1 1
4 5129 1 1 49 HIS CG C 2.297 10.424 10.407 1.00 . A A . 49 HIS CG 1 1
4 5130 1 1 49 HIS H H 4.247 8.007 9.740 1.00 . A A . 49 HIS H 1 1
4 5131 1 1 49 HIS HA H 2.725 8.363 12.131 1.00 . A A . 49 HIS HA 1 1
4 5132 1 1 49 HIS HB2 H 2.017 8.726 9.190 1.00 . A A . 49 HIS HB2 1 1
4 5133 1 1 49 HIS HB3 H 0.800 8.933 10.444 1.00 . A A . 49 HIS HB3 1 1
4 5134 1 1 49 HIS HD1 H 0.513 11.286 11.121 1.00 . A A . 49 HIS HD1 1 1
4 5135 1 1 49 HIS HD2 H 4.372 10.580 9.780 1.00 . A A . 49 HIS HD2 1 1
4 5136 1 1 49 HIS HE1 H 1.662 13.512 11.194 1.00 . A A . 49 HIS HE1 1 1
4 5137 1 1 49 HIS HE2 H 3.992 13.071 10.359 1.00 . A A . 49 HIS HE2 1 1
4 5138 1 1 49 HIS N N 4.001 7.670 10.623 1.00 . A A . 49 HIS N 1 1
4 5139 1 1 49 HIS ND1 N 1.449 11.413 10.862 1.00 . A A . 49 HIS ND1 1 1
4 5140 1 1 49 HIS NE2 N 3.314 12.364 10.476 1.00 . A A . 49 HIS NE2 1 1
4 5141 1 1 49 HIS O O 1.156 6.394 12.261 1.00 . A A . 49 HIS O 1 1
4 5142 1 1 50 TYR C C 1.825 3.341 10.526 1.00 . A A . 50 TYR C 1 1
4 5143 1 1 50 TYR CA C 1.024 4.579 10.085 1.00 . A A . 50 TYR CA 1 1
4 5144 1 1 50 TYR CB C 0.456 4.395 8.658 1.00 . A A . 50 TYR CB 1 1
4 5145 1 1 50 TYR CD1 C -0.160 6.693 7.713 1.00 . A A . 50 TYR CD1 1 1
4 5146 1 1 50 TYR CD2 C -1.924 5.307 8.550 1.00 . A A . 50 TYR CD2 1 1
4 5147 1 1 50 TYR CE1 C -1.081 7.676 7.414 1.00 . A A . 50 TYR CE1 1 1
4 5148 1 1 50 TYR CE2 C -2.844 6.288 8.254 1.00 . A A . 50 TYR CE2 1 1
4 5149 1 1 50 TYR CG C -0.561 5.483 8.287 1.00 . A A . 50 TYR CG 1 1
4 5150 1 1 50 TYR CZ C -2.418 7.465 7.687 1.00 . A A . 50 TYR CZ 1 1
4 5151 1 1 50 TYR H H 2.362 6.090 9.388 1.00 . A A . 50 TYR H 1 1
4 5152 1 1 50 TYR HA H 0.185 4.678 10.769 1.00 . A A . 50 TYR HA 1 1
4 5153 1 1 50 TYR HB2 H 1.269 4.420 7.940 1.00 . A A . 50 TYR HB2 1 1
4 5154 1 1 50 TYR HB3 H -0.040 3.430 8.586 1.00 . A A . 50 TYR HB3 1 1
4 5155 1 1 50 TYR HD1 H 0.892 6.855 7.498 1.00 . A A . 50 TYR HD1 1 1
4 5156 1 1 50 TYR HD2 H -2.261 4.378 8.997 1.00 . A A . 50 TYR HD2 1 1
4 5157 1 1 50 TYR HE1 H -0.754 8.605 6.970 1.00 . A A . 50 TYR HE1 1 1
4 5158 1 1 50 TYR HE2 H -3.895 6.129 8.470 1.00 . A A . 50 TYR HE2 1 1
4 5159 1 1 50 TYR HH H -3.201 8.756 6.507 1.00 . A A . 50 TYR HH 1 1
4 5160 1 1 50 TYR N N 1.818 5.831 10.163 1.00 . A A . 50 TYR N 1 1
4 5161 1 1 50 TYR O O 1.259 2.245 10.628 1.00 . A A . 50 TYR O 1 1
4 5162 1 1 50 TYR OH O -3.336 8.443 7.402 1.00 . A A . 50 TYR OH 1 1
4 5163 1 1 51 LYS C C 4.184 1.343 10.231 1.00 . A A . 51 LYS C 1 1
4 5164 1 1 51 LYS CA C 4.065 2.473 11.277 1.00 . A A . 51 LYS CA 1 1
4 5165 1 1 51 LYS CB C 3.693 1.899 12.687 1.00 . A A . 51 LYS CB 1 1
4 5166 1 1 51 LYS CD C 2.652 3.926 13.987 1.00 . A A . 51 LYS CD 1 1
4 5167 1 1 51 LYS CE C 1.296 3.313 14.409 1.00 . A A . 51 LYS CE 1 1
4 5168 1 1 51 LYS CG C 3.809 2.893 13.879 1.00 . A A . 51 LYS CG 1 1
4 5169 1 1 51 LYS H H 3.489 4.435 10.653 1.00 . A A . 51 LYS H 1 1
4 5170 1 1 51 LYS HA H 5.040 2.947 11.351 1.00 . A A . 51 LYS HA 1 1
4 5171 1 1 51 LYS HB2 H 2.675 1.530 12.651 1.00 . A A . 51 LYS HB2 1 1
4 5172 1 1 51 LYS HB3 H 4.348 1.053 12.896 1.00 . A A . 51 LYS HB3 1 1
4 5173 1 1 51 LYS HD2 H 2.930 4.676 14.722 1.00 . A A . 51 LYS HD2 1 1
4 5174 1 1 51 LYS HD3 H 2.530 4.415 13.026 1.00 . A A . 51 LYS HD3 1 1
4 5175 1 1 51 LYS HE2 H 1.431 2.748 15.320 1.00 . A A . 51 LYS HE2 1 1
4 5176 1 1 51 LYS HE3 H 0.595 4.115 14.602 1.00 . A A . 51 LYS HE3 1 1
4 5177 1 1 51 LYS HG2 H 3.844 2.323 14.803 1.00 . A A . 51 LYS HG2 1 1
4 5178 1 1 51 LYS HG3 H 4.748 3.433 13.779 1.00 . A A . 51 LYS HG3 1 1
4 5179 1 1 51 LYS HZ1 H 1.355 1.634 13.166 1.00 . A A . 51 LYS HZ1 1 1
4 5180 1 1 51 LYS HZ2 H 0.489 2.930 12.513 1.00 . A A . 51 LYS HZ2 1 1
4 5181 1 1 51 LYS HZ3 H -0.177 2.001 13.746 1.00 . A A . 51 LYS HZ3 1 1
4 5182 1 1 51 LYS N N 3.131 3.537 10.808 1.00 . A A . 51 LYS N 1 1
4 5183 1 1 51 LYS NZ N 0.703 2.408 13.387 1.00 . A A . 51 LYS NZ 1 1
4 5184 1 1 51 LYS O O 4.537 0.213 10.561 1.00 . A A . 51 LYS O 1 1
4 5185 1 1 52 ILE C C 5.277 0.760 7.106 1.00 . A A . 52 ILE C 1 1
4 5186 1 1 52 ILE CA C 3.936 0.714 7.847 1.00 . A A . 52 ILE CA 1 1
4 5187 1 1 52 ILE CB C 2.732 0.999 6.873 1.00 . A A . 52 ILE CB 1 1
4 5188 1 1 52 ILE CD1 C 1.685 2.806 5.328 1.00 . A A . 52 ILE CD1 1 1
4 5189 1 1 52 ILE CG1 C 2.833 2.431 6.250 1.00 . A A . 52 ILE CG1 1 1
4 5190 1 1 52 ILE CG2 C 1.387 0.785 7.619 1.00 . A A . 52 ILE CG2 1 1
4 5191 1 1 52 ILE H H 3.879 2.639 8.732 1.00 . A A . 52 ILE H 1 1
4 5192 1 1 52 ILE HA H 3.809 -0.288 8.260 1.00 . A A . 52 ILE HA 1 1
4 5193 1 1 52 ILE HB H 2.775 0.265 6.070 1.00 . A A . 52 ILE HB 1 1
4 5194 1 1 52 ILE HD11 H 1.852 3.798 4.933 1.00 . A A . 52 ILE HD11 1 1
4 5195 1 1 52 ILE HD12 H 0.756 2.793 5.879 1.00 . A A . 52 ILE HD12 1 1
4 5196 1 1 52 ILE HD13 H 1.630 2.100 4.510 1.00 . A A . 52 ILE HD13 1 1
4 5197 1 1 52 ILE HG12 H 2.853 3.165 7.045 1.00 . A A . 52 ILE HG12 1 1
4 5198 1 1 52 ILE HG13 H 3.752 2.510 5.680 1.00 . A A . 52 ILE HG13 1 1
4 5199 1 1 52 ILE HG21 H 1.300 1.499 8.428 1.00 . A A . 52 ILE HG21 1 1
4 5200 1 1 52 ILE HG22 H 1.356 -0.217 8.032 1.00 . A A . 52 ILE HG22 1 1
4 5201 1 1 52 ILE HG23 H 0.556 0.913 6.936 1.00 . A A . 52 ILE HG23 1 1
4 5202 1 1 52 ILE N N 3.963 1.687 8.954 1.00 . A A . 52 ILE N 1 1
4 5203 1 1 52 ILE O O 6.157 1.559 7.470 1.00 . A A . 52 ILE O 1 1
4 5204 1 1 53 LYS C C 6.452 -0.575 3.877 1.00 . A A . 53 LYS C 1 1
4 5205 1 1 53 LYS CA C 6.703 -0.196 5.344 1.00 . A A . 53 LYS CA 1 1
4 5206 1 1 53 LYS CB C 7.662 -1.196 6.041 1.00 . A A . 53 LYS CB 1 1
4 5207 1 1 53 LYS CD C 10.072 -2.020 6.366 1.00 . A A . 53 LYS CD 1 1
4 5208 1 1 53 LYS CE C 11.500 -2.076 5.807 1.00 . A A . 53 LYS CE 1 1
4 5209 1 1 53 LYS CG C 9.102 -1.204 5.480 1.00 . A A . 53 LYS CG 1 1
4 5210 1 1 53 LYS H H 4.700 -0.684 5.835 1.00 . A A . 53 LYS H 1 1
4 5211 1 1 53 LYS HA H 7.173 0.790 5.360 1.00 . A A . 53 LYS HA 1 1
4 5212 1 1 53 LYS HB2 H 7.711 -0.945 7.097 1.00 . A A . 53 LYS HB2 1 1
4 5213 1 1 53 LYS HB3 H 7.251 -2.198 5.946 1.00 . A A . 53 LYS HB3 1 1
4 5214 1 1 53 LYS HD2 H 10.105 -1.569 7.352 1.00 . A A . 53 LYS HD2 1 1
4 5215 1 1 53 LYS HD3 H 9.691 -3.032 6.459 1.00 . A A . 53 LYS HD3 1 1
4 5216 1 1 53 LYS HE2 H 11.487 -2.565 4.842 1.00 . A A . 53 LYS HE2 1 1
4 5217 1 1 53 LYS HE3 H 11.879 -1.069 5.693 1.00 . A A . 53 LYS HE3 1 1
4 5218 1 1 53 LYS HG2 H 9.089 -1.635 4.483 1.00 . A A . 53 LYS HG2 1 1
4 5219 1 1 53 LYS HG3 H 9.459 -0.178 5.418 1.00 . A A . 53 LYS HG3 1 1
4 5220 1 1 53 LYS HZ1 H 13.364 -2.874 6.300 1.00 . A A . 53 LYS HZ1 1 1
4 5221 1 1 53 LYS HZ2 H 12.059 -3.795 6.851 1.00 . A A . 53 LYS HZ2 1 1
4 5222 1 1 53 LYS HZ3 H 12.465 -2.354 7.633 1.00 . A A . 53 LYS HZ3 1 1
4 5223 1 1 53 LYS N N 5.442 -0.100 6.089 1.00 . A A . 53 LYS N 1 1
4 5224 1 1 53 LYS NZ N 12.410 -2.829 6.708 1.00 . A A . 53 LYS NZ 1 1
4 5225 1 1 53 LYS O O 6.084 -1.715 3.574 1.00 . A A . 53 LYS O 1 1
4 5226 1 1 54 PHE C C 7.964 -0.244 1.036 1.00 . A A . 54 PHE C 1 1
4 5227 1 1 54 PHE CA C 6.579 0.197 1.524 1.00 . A A . 54 PHE CA 1 1
4 5228 1 1 54 PHE CB C 6.167 1.485 0.747 1.00 . A A . 54 PHE CB 1 1
4 5229 1 1 54 PHE CD1 C 3.635 1.558 0.419 1.00 . A A . 54 PHE CD1 1 1
4 5230 1 1 54 PHE CD2 C 4.615 3.065 1.999 1.00 . A A . 54 PHE CD2 1 1
4 5231 1 1 54 PHE CE1 C 2.390 2.081 0.699 1.00 . A A . 54 PHE CE1 1 1
4 5232 1 1 54 PHE CE2 C 3.369 3.586 2.269 1.00 . A A . 54 PHE CE2 1 1
4 5233 1 1 54 PHE CG C 4.778 2.043 1.066 1.00 . A A . 54 PHE CG 1 1
4 5234 1 1 54 PHE CZ C 2.257 3.091 1.624 1.00 . A A . 54 PHE CZ 1 1
4 5235 1 1 54 PHE H H 6.783 1.322 3.313 1.00 . A A . 54 PHE H 1 1
4 5236 1 1 54 PHE HA H 5.858 -0.593 1.309 1.00 . A A . 54 PHE HA 1 1
4 5237 1 1 54 PHE HB2 H 6.891 2.270 0.938 1.00 . A A . 54 PHE HB2 1 1
4 5238 1 1 54 PHE HB3 H 6.189 1.268 -0.321 1.00 . A A . 54 PHE HB3 1 1
4 5239 1 1 54 PHE HD1 H 3.726 0.758 -0.313 1.00 . A A . 54 PHE HD1 1 1
4 5240 1 1 54 PHE HD2 H 5.483 3.459 2.515 1.00 . A A . 54 PHE HD2 1 1
4 5241 1 1 54 PHE HE1 H 1.516 1.700 0.191 1.00 . A A . 54 PHE HE1 1 1
4 5242 1 1 54 PHE HE2 H 3.260 4.378 2.999 1.00 . A A . 54 PHE HE2 1 1
4 5243 1 1 54 PHE HZ H 1.280 3.501 1.839 1.00 . A A . 54 PHE HZ 1 1
4 5244 1 1 54 PHE N N 6.615 0.414 2.978 1.00 . A A . 54 PHE N 1 1
4 5245 1 1 54 PHE O O 8.995 0.237 1.523 1.00 . A A . 54 PHE O 1 1
4 5246 1 1 55 ALA C C 8.996 -0.601 -2.025 1.00 . A A . 55 ALA C 1 1
4 5247 1 1 55 ALA CA C 9.123 -1.470 -0.764 1.00 . A A . 55 ALA CA 1 1
4 5248 1 1 55 ALA CB C 9.167 -2.969 -1.119 1.00 . A A . 55 ALA CB 1 1
4 5249 1 1 55 ALA H H 7.138 -1.670 -0.076 1.00 . A A . 55 ALA H 1 1
4 5250 1 1 55 ALA HA H 10.036 -1.205 -0.230 1.00 . A A . 55 ALA HA 1 1
4 5251 1 1 55 ALA HB1 H 10.027 -3.174 -1.747 1.00 . A A . 55 ALA HB1 1 1
4 5252 1 1 55 ALA HB2 H 8.264 -3.253 -1.648 1.00 . A A . 55 ALA HB2 1 1
4 5253 1 1 55 ALA HB3 H 9.243 -3.558 -0.211 1.00 . A A . 55 ALA HB3 1 1
4 5254 1 1 55 ALA N N 7.966 -1.177 0.087 1.00 . A A . 55 ALA N 1 1
4 5255 1 1 55 ALA O O 7.894 -0.129 -2.339 1.00 . A A . 55 ALA O 1 1
4 5256 1 1 56 LEU C C 9.211 -0.375 -5.068 1.00 . A A . 56 LEU C 1 1
4 5257 1 1 56 LEU CA C 10.090 0.369 -4.024 1.00 . A A . 56 LEU CA 1 1
4 5258 1 1 56 LEU CB C 11.556 0.591 -4.538 1.00 . A A . 56 LEU CB 1 1
4 5259 1 1 56 LEU CD1 C 11.155 2.020 -6.672 1.00 . A A . 56 LEU CD1 1 1
4 5260 1 1 56 LEU CD2 C 11.523 3.148 -4.410 1.00 . A A . 56 LEU CD2 1 1
4 5261 1 1 56 LEU CG C 11.860 1.930 -5.300 1.00 . A A . 56 LEU CG 1 1
4 5262 1 1 56 LEU H H 10.966 -0.693 -2.400 1.00 . A A . 56 LEU H 1 1
4 5263 1 1 56 LEU HA H 9.627 1.346 -3.824 1.00 . A A . 56 LEU HA 1 1
4 5264 1 1 56 LEU HB2 H 12.220 0.549 -3.679 1.00 . A A . 56 LEU HB2 1 1
4 5265 1 1 56 LEU HB3 H 11.824 -0.235 -5.191 1.00 . A A . 56 LEU HB3 1 1
4 5266 1 1 56 LEU HD11 H 10.080 1.987 -6.538 1.00 . A A . 56 LEU HD11 1 1
4 5267 1 1 56 LEU HD12 H 11.461 1.187 -7.288 1.00 . A A . 56 LEU HD12 1 1
4 5268 1 1 56 LEU HD13 H 11.428 2.944 -7.166 1.00 . A A . 56 LEU HD13 1 1
4 5269 1 1 56 LEU HD21 H 11.777 4.061 -4.933 1.00 . A A . 56 LEU HD21 1 1
4 5270 1 1 56 LEU HD22 H 12.096 3.095 -3.494 1.00 . A A . 56 LEU HD22 1 1
4 5271 1 1 56 LEU HD23 H 10.465 3.153 -4.174 1.00 . A A . 56 LEU HD23 1 1
4 5272 1 1 56 LEU HG H 12.923 1.974 -5.502 1.00 . A A . 56 LEU HG 1 1
4 5273 1 1 56 LEU N N 10.106 -0.381 -2.745 1.00 . A A . 56 LEU N 1 1
4 5274 1 1 56 LEU O O 8.625 0.254 -5.941 1.00 . A A . 56 LEU O 1 1
4 5275 1 1 57 GLY C C 6.696 -2.132 -5.526 1.00 . A A . 57 GLY C 1 1
4 5276 1 1 57 GLY CA C 8.166 -2.514 -5.731 1.00 . A A . 57 GLY CA 1 1
4 5277 1 1 57 GLY H H 9.633 -2.156 -4.237 1.00 . A A . 57 GLY H 1 1
4 5278 1 1 57 GLY HA2 H 8.428 -2.387 -6.779 1.00 . A A . 57 GLY HA2 1 1
4 5279 1 1 57 GLY HA3 H 8.290 -3.553 -5.468 1.00 . A A . 57 GLY HA3 1 1
4 5280 1 1 57 GLY N N 9.084 -1.711 -4.915 1.00 . A A . 57 GLY N 1 1
4 5281 1 1 57 GLY O O 5.902 -2.191 -6.467 1.00 . A A . 57 GLY O 1 1
4 5282 1 1 58 GLU C C 4.808 0.171 -4.599 1.00 . A A . 58 GLU C 1 1
4 5283 1 1 58 GLU CA C 5.005 -1.205 -3.939 1.00 . A A . 58 GLU CA 1 1
4 5284 1 1 58 GLU CB C 4.840 -1.079 -2.395 1.00 . A A . 58 GLU CB 1 1
4 5285 1 1 58 GLU CD C 4.200 -3.521 -1.725 1.00 . A A . 58 GLU CD 1 1
4 5286 1 1 58 GLU CG C 5.200 -2.355 -1.594 1.00 . A A . 58 GLU CG 1 1
4 5287 1 1 58 GLU H H 7.024 -1.765 -3.574 1.00 . A A . 58 GLU H 1 1
4 5288 1 1 58 GLU HA H 4.263 -1.895 -4.326 1.00 . A A . 58 GLU HA 1 1
4 5289 1 1 58 GLU HB2 H 5.487 -0.274 -2.043 1.00 . A A . 58 GLU HB2 1 1
4 5290 1 1 58 GLU HB3 H 3.812 -0.809 -2.172 1.00 . A A . 58 GLU HB3 1 1
4 5291 1 1 58 GLU HG2 H 6.171 -2.707 -1.933 1.00 . A A . 58 GLU HG2 1 1
4 5292 1 1 58 GLU HG3 H 5.287 -2.082 -0.546 1.00 . A A . 58 GLU HG3 1 1
4 5293 1 1 58 GLU N N 6.348 -1.730 -4.279 1.00 . A A . 58 GLU N 1 1
4 5294 1 1 58 GLU O O 3.745 0.445 -5.164 1.00 . A A . 58 GLU O 1 1
4 5295 1 1 58 GLU OE1 O 4.139 -4.157 -2.803 1.00 . A A . 58 GLU OE1 1 1
4 5296 1 1 58 GLU OE2 O 3.498 -3.837 -0.735 1.00 . A A . 58 GLU OE2 1 1
4 5297 1 1 59 LEU C C 5.589 2.306 -6.651 1.00 . A A . 59 LEU C 1 1
4 5298 1 1 59 LEU CA C 5.936 2.353 -5.153 1.00 . A A . 59 LEU CA 1 1
4 5299 1 1 59 LEU CB C 7.349 2.997 -4.938 1.00 . A A . 59 LEU CB 1 1
4 5300 1 1 59 LEU CD1 C 6.796 5.138 -3.693 1.00 . A A . 59 LEU CD1 1 1
4 5301 1 1 59 LEU CD2 C 7.186 3.023 -2.365 1.00 . A A . 59 LEU CD2 1 1
4 5302 1 1 59 LEU CG C 7.567 3.819 -3.628 1.00 . A A . 59 LEU CG 1 1
4 5303 1 1 59 LEU H H 6.676 0.690 -4.065 1.00 . A A . 59 LEU H 1 1
4 5304 1 1 59 LEU HA H 5.193 2.963 -4.650 1.00 . A A . 59 LEU HA 1 1
4 5305 1 1 59 LEU HB2 H 8.085 2.203 -4.958 1.00 . A A . 59 LEU HB2 1 1
4 5306 1 1 59 LEU HB3 H 7.565 3.654 -5.778 1.00 . A A . 59 LEU HB3 1 1
4 5307 1 1 59 LEU HD11 H 7.120 5.700 -4.555 1.00 . A A . 59 LEU HD11 1 1
4 5308 1 1 59 LEU HD12 H 6.991 5.712 -2.800 1.00 . A A . 59 LEU HD12 1 1
4 5309 1 1 59 LEU HD13 H 5.734 4.941 -3.769 1.00 . A A . 59 LEU HD13 1 1
4 5310 1 1 59 LEU HD21 H 7.407 3.613 -1.485 1.00 . A A . 59 LEU HD21 1 1
4 5311 1 1 59 LEU HD22 H 7.758 2.106 -2.329 1.00 . A A . 59 LEU HD22 1 1
4 5312 1 1 59 LEU HD23 H 6.125 2.786 -2.379 1.00 . A A . 59 LEU HD23 1 1
4 5313 1 1 59 LEU HG H 8.619 4.072 -3.546 1.00 . A A . 59 LEU HG 1 1
4 5314 1 1 59 LEU N N 5.881 1.002 -4.539 1.00 . A A . 59 LEU N 1 1
4 5315 1 1 59 LEU O O 4.785 3.106 -7.129 1.00 . A A . 59 LEU O 1 1
4 5316 1 1 60 GLN C C 4.462 0.891 -9.147 1.00 . A A . 60 GLN C 1 1
4 5317 1 1 60 GLN CA C 5.957 1.092 -8.804 1.00 . A A . 60 GLN CA 1 1
4 5318 1 1 60 GLN CB C 6.762 -0.158 -9.255 1.00 . A A . 60 GLN CB 1 1
4 5319 1 1 60 GLN CD C 9.026 0.895 -9.996 1.00 . A A . 60 GLN CD 1 1
4 5320 1 1 60 GLN CG C 8.293 -0.078 -9.061 1.00 . A A . 60 GLN CG 1 1
4 5321 1 1 60 GLN H H 6.848 0.774 -6.901 1.00 . A A . 60 GLN H 1 1
4 5322 1 1 60 GLN HA H 6.323 1.960 -9.341 1.00 . A A . 60 GLN HA 1 1
4 5323 1 1 60 GLN HB2 H 6.404 -1.017 -8.692 1.00 . A A . 60 GLN HB2 1 1
4 5324 1 1 60 GLN HB3 H 6.567 -0.341 -10.308 1.00 . A A . 60 GLN HB3 1 1
4 5325 1 1 60 GLN HE21 H 10.699 -0.156 -9.799 1.00 . A A . 60 GLN HE21 1 1
4 5326 1 1 60 GLN HE22 H 10.796 1.235 -10.816 1.00 . A A . 60 GLN HE22 1 1
4 5327 1 1 60 GLN HG2 H 8.498 0.225 -8.042 1.00 . A A . 60 GLN HG2 1 1
4 5328 1 1 60 GLN HG3 H 8.705 -1.071 -9.212 1.00 . A A . 60 GLN HG3 1 1
4 5329 1 1 60 GLN N N 6.187 1.334 -7.358 1.00 . A A . 60 GLN N 1 1
4 5330 1 1 60 GLN NE2 N 10.303 0.631 -10.232 1.00 . A A . 60 GLN NE2 1 1
4 5331 1 1 60 GLN O O 4.038 1.145 -10.277 1.00 . A A . 60 GLN O 1 1
4 5332 1 1 60 GLN OE1 O 8.473 1.890 -10.471 1.00 . A A . 60 GLN OE1 1 1
4 5333 1 1 61 LYS C C 1.325 1.244 -7.894 1.00 . A A . 61 LYS C 1 1
4 5334 1 1 61 LYS CA C 2.251 0.092 -8.352 1.00 . A A . 61 LYS CA 1 1
4 5335 1 1 61 LYS CB C 1.933 -1.225 -7.587 1.00 . A A . 61 LYS CB 1 1
4 5336 1 1 61 LYS CD C 3.115 -2.690 -9.371 1.00 . A A . 61 LYS CD 1 1
4 5337 1 1 61 LYS CE C 4.258 -3.686 -9.640 1.00 . A A . 61 LYS CE 1 1
4 5338 1 1 61 LYS CG C 2.936 -2.375 -7.857 1.00 . A A . 61 LYS CG 1 1
4 5339 1 1 61 LYS H H 4.073 0.296 -7.281 1.00 . A A . 61 LYS H 1 1
4 5340 1 1 61 LYS HA H 2.075 -0.077 -9.412 1.00 . A A . 61 LYS HA 1 1
4 5341 1 1 61 LYS HB2 H 1.934 -1.022 -6.519 1.00 . A A . 61 LYS HB2 1 1
4 5342 1 1 61 LYS HB3 H 0.940 -1.565 -7.871 1.00 . A A . 61 LYS HB3 1 1
4 5343 1 1 61 LYS HD2 H 2.193 -3.112 -9.755 1.00 . A A . 61 LYS HD2 1 1
4 5344 1 1 61 LYS HD3 H 3.328 -1.765 -9.904 1.00 . A A . 61 LYS HD3 1 1
4 5345 1 1 61 LYS HE2 H 4.363 -3.827 -10.707 1.00 . A A . 61 LYS HE2 1 1
4 5346 1 1 61 LYS HE3 H 5.181 -3.280 -9.246 1.00 . A A . 61 LYS HE3 1 1
4 5347 1 1 61 LYS HG2 H 3.899 -2.091 -7.447 1.00 . A A . 61 LYS HG2 1 1
4 5348 1 1 61 LYS HG3 H 2.586 -3.269 -7.348 1.00 . A A . 61 LYS HG3 1 1
4 5349 1 1 61 LYS HZ1 H 3.126 -5.411 -9.369 1.00 . A A . 61 LYS HZ1 1 1
4 5350 1 1 61 LYS HZ2 H 3.945 -4.906 -7.982 1.00 . A A . 61 LYS HZ2 1 1
4 5351 1 1 61 LYS HZ3 H 4.790 -5.657 -9.236 1.00 . A A . 61 LYS HZ3 1 1
4 5352 1 1 61 LYS N N 3.680 0.425 -8.168 1.00 . A A . 61 LYS N 1 1
4 5353 1 1 61 LYS NZ N 4.011 -5.006 -9.013 1.00 . A A . 61 LYS NZ 1 1
4 5354 1 1 61 LYS O O 0.118 1.214 -8.157 1.00 . A A . 61 LYS O 1 1
4 5355 1 1 62 LEU C C 0.940 4.459 -7.837 1.00 . A A . 62 LEU C 1 1
4 5356 1 1 62 LEU CA C 1.146 3.428 -6.713 1.00 . A A . 62 LEU CA 1 1
4 5357 1 1 62 LEU CB C 1.900 4.084 -5.512 1.00 . A A . 62 LEU CB 1 1
4 5358 1 1 62 LEU CD1 C 3.072 3.874 -3.238 1.00 . A A . 62 LEU CD1 1 1
4 5359 1 1 62 LEU CD2 C 0.949 2.534 -3.690 1.00 . A A . 62 LEU CD2 1 1
4 5360 1 1 62 LEU CG C 2.225 3.149 -4.303 1.00 . A A . 62 LEU CG 1 1
4 5361 1 1 62 LEU H H 2.875 2.275 -7.145 1.00 . A A . 62 LEU H 1 1
4 5362 1 1 62 LEU HA H 0.176 3.077 -6.369 1.00 . A A . 62 LEU HA 1 1
4 5363 1 1 62 LEU HB2 H 2.842 4.485 -5.886 1.00 . A A . 62 LEU HB2 1 1
4 5364 1 1 62 LEU HB3 H 1.305 4.916 -5.147 1.00 . A A . 62 LEU HB3 1 1
4 5365 1 1 62 LEU HD11 H 4.001 4.206 -3.684 1.00 . A A . 62 LEU HD11 1 1
4 5366 1 1 62 LEU HD12 H 3.297 3.194 -2.428 1.00 . A A . 62 LEU HD12 1 1
4 5367 1 1 62 LEU HD13 H 2.533 4.732 -2.849 1.00 . A A . 62 LEU HD13 1 1
4 5368 1 1 62 LEU HD21 H 1.217 1.883 -2.867 1.00 . A A . 62 LEU HD21 1 1
4 5369 1 1 62 LEU HD22 H 0.430 1.953 -4.440 1.00 . A A . 62 LEU HD22 1 1
4 5370 1 1 62 LEU HD23 H 0.290 3.317 -3.327 1.00 . A A . 62 LEU HD23 1 1
4 5371 1 1 62 LEU HG H 2.830 2.327 -4.669 1.00 . A A . 62 LEU HG 1 1
4 5372 1 1 62 LEU N N 1.903 2.270 -7.239 1.00 . A A . 62 LEU N 1 1
4 5373 1 1 62 LEU O O 1.794 5.314 -8.041 1.00 . A A . 62 LEU O 1 1
4 5374 1 1 63 LYS C C -1.312 6.460 -9.170 1.00 . A A . 63 LYS C 1 1
4 5375 1 1 63 LYS CA C -0.502 5.263 -9.704 1.00 . A A . 63 LYS CA 1 1
4 5376 1 1 63 LYS CB C -1.305 4.521 -10.809 1.00 . A A . 63 LYS CB 1 1
4 5377 1 1 63 LYS CD C -2.481 4.623 -13.131 1.00 . A A . 63 LYS CD 1 1
4 5378 1 1 63 LYS CE C -1.622 3.639 -13.957 1.00 . A A . 63 LYS CE 1 1
4 5379 1 1 63 LYS CG C -1.691 5.386 -12.029 1.00 . A A . 63 LYS CG 1 1
4 5380 1 1 63 LYS H H -0.777 3.591 -8.411 1.00 . A A . 63 LYS H 1 1
4 5381 1 1 63 LYS HA H 0.428 5.632 -10.136 1.00 . A A . 63 LYS HA 1 1
4 5382 1 1 63 LYS HB2 H -0.704 3.690 -11.165 1.00 . A A . 63 LYS HB2 1 1
4 5383 1 1 63 LYS HB3 H -2.216 4.120 -10.372 1.00 . A A . 63 LYS HB3 1 1
4 5384 1 1 63 LYS HD2 H -3.291 4.070 -12.665 1.00 . A A . 63 LYS HD2 1 1
4 5385 1 1 63 LYS HD3 H -2.913 5.357 -13.808 1.00 . A A . 63 LYS HD3 1 1
4 5386 1 1 63 LYS HE2 H -2.212 3.269 -14.786 1.00 . A A . 63 LYS HE2 1 1
4 5387 1 1 63 LYS HE3 H -0.764 4.171 -14.352 1.00 . A A . 63 LYS HE3 1 1
4 5388 1 1 63 LYS HG2 H -2.306 6.211 -11.683 1.00 . A A . 63 LYS HG2 1 1
4 5389 1 1 63 LYS HG3 H -0.783 5.791 -12.469 1.00 . A A . 63 LYS HG3 1 1
4 5390 1 1 63 LYS HZ1 H -1.933 1.976 -12.724 1.00 . A A . 63 LYS HZ1 1 1
4 5391 1 1 63 LYS HZ2 H -0.464 2.770 -12.445 1.00 . A A . 63 LYS HZ2 1 1
4 5392 1 1 63 LYS HZ3 H -0.653 1.795 -13.810 1.00 . A A . 63 LYS HZ3 1 1
4 5393 1 1 63 LYS N N -0.166 4.331 -8.598 1.00 . A A . 63 LYS N 1 1
4 5394 1 1 63 LYS NZ N -1.136 2.464 -13.178 1.00 . A A . 63 LYS NZ 1 1
4 5395 1 1 63 LYS O O -1.198 7.581 -9.678 1.00 . A A . 63 LYS O 1 1
4 5396 1 1 64 ASN C C -2.999 6.932 -5.971 1.00 . A A . 64 ASN C 1 1
4 5397 1 1 64 ASN CA C -2.984 7.209 -7.485 1.00 . A A . 64 ASN CA 1 1
4 5398 1 1 64 ASN CB C -4.454 7.189 -8.029 1.00 . A A . 64 ASN CB 1 1
4 5399 1 1 64 ASN CG C -4.581 7.304 -9.552 1.00 . A A . 64 ASN CG 1 1
4 5400 1 1 64 ASN H H -2.166 5.280 -7.806 1.00 . A A . 64 ASN H 1 1
4 5401 1 1 64 ASN HA H -2.543 8.194 -7.647 1.00 . A A . 64 ASN HA 1 1
4 5402 1 1 64 ASN HB2 H -4.936 6.270 -7.723 1.00 . A A . 64 ASN HB2 1 1
4 5403 1 1 64 ASN HB3 H -4.999 8.019 -7.587 1.00 . A A . 64 ASN HB3 1 1
4 5404 1 1 64 ASN HD21 H -4.445 5.330 -9.757 1.00 . A A . 64 ASN HD21 1 1
4 5405 1 1 64 ASN HD22 H -4.625 6.226 -11.226 1.00 . A A . 64 ASN HD22 1 1
4 5406 1 1 64 ASN N N -2.137 6.197 -8.149 1.00 . A A . 64 ASN N 1 1
4 5407 1 1 64 ASN ND2 N -4.546 6.174 -10.249 1.00 . A A . 64 ASN ND2 1 1
4 5408 1 1 64 ASN O O -2.439 5.933 -5.499 1.00 . A A . 64 ASN O 1 1
4 5409 1 1 64 ASN OD1 O -4.703 8.396 -10.099 1.00 . A A . 64 ASN OD1 1 1
4 5410 1 1 65 VAL C C -4.871 6.557 -3.450 1.00 . A A . 65 VAL C 1 1
4 5411 1 1 65 VAL CA C -3.889 7.709 -3.778 1.00 . A A . 65 VAL CA 1 1
4 5412 1 1 65 VAL CB C -4.408 9.074 -3.185 1.00 . A A . 65 VAL CB 1 1
4 5413 1 1 65 VAL CG1 C -4.622 9.002 -1.653 1.00 . A A . 65 VAL CG1 1 1
4 5414 1 1 65 VAL CG2 C -3.439 10.230 -3.542 1.00 . A A . 65 VAL CG2 1 1
4 5415 1 1 65 VAL H H -4.007 8.618 -5.681 1.00 . A A . 65 VAL H 1 1
4 5416 1 1 65 VAL HA H -2.928 7.483 -3.314 1.00 . A A . 65 VAL HA 1 1
4 5417 1 1 65 VAL HB H -5.368 9.293 -3.644 1.00 . A A . 65 VAL HB 1 1
4 5418 1 1 65 VAL HG11 H -5.026 9.940 -1.295 1.00 . A A . 65 VAL HG11 1 1
4 5419 1 1 65 VAL HG12 H -3.679 8.808 -1.158 1.00 . A A . 65 VAL HG12 1 1
4 5420 1 1 65 VAL HG13 H -5.317 8.207 -1.415 1.00 . A A . 65 VAL HG13 1 1
4 5421 1 1 65 VAL HG21 H -3.337 10.307 -4.620 1.00 . A A . 65 VAL HG21 1 1
4 5422 1 1 65 VAL HG22 H -2.466 10.043 -3.108 1.00 . A A . 65 VAL HG22 1 1
4 5423 1 1 65 VAL HG23 H -3.824 11.166 -3.157 1.00 . A A . 65 VAL HG23 1 1
4 5424 1 1 65 VAL N N -3.668 7.826 -5.232 1.00 . A A . 65 VAL N 1 1
4 5425 1 1 65 VAL O O -4.924 6.094 -2.313 1.00 . A A . 65 VAL O 1 1
4 5426 1 1 66 GLY C C -5.596 3.637 -4.114 1.00 . A A . 66 GLY C 1 1
4 5427 1 1 66 GLY CA C -6.456 4.882 -4.303 1.00 . A A . 66 GLY CA 1 1
4 5428 1 1 66 GLY H H -5.586 6.517 -5.336 1.00 . A A . 66 GLY H 1 1
4 5429 1 1 66 GLY HA2 H -7.109 5.014 -3.444 1.00 . A A . 66 GLY HA2 1 1
4 5430 1 1 66 GLY HA3 H -7.063 4.756 -5.188 1.00 . A A . 66 GLY HA3 1 1
4 5431 1 1 66 GLY N N -5.622 6.078 -4.463 1.00 . A A . 66 GLY N 1 1
4 5432 1 1 66 GLY O O -5.930 2.752 -3.313 1.00 . A A . 66 GLY O 1 1
4 5433 1 1 67 ASP C C -2.792 2.628 -3.290 1.00 . A A . 67 ASP C 1 1
4 5434 1 1 67 ASP CA C -3.431 2.544 -4.686 1.00 . A A . 67 ASP CA 1 1
4 5435 1 1 67 ASP CB C -2.334 2.656 -5.771 1.00 . A A . 67 ASP CB 1 1
4 5436 1 1 67 ASP CG C -2.857 2.421 -7.194 1.00 . A A . 67 ASP CG 1 1
4 5437 1 1 67 ASP H H -4.320 4.267 -5.546 1.00 . A A . 67 ASP H 1 1
4 5438 1 1 67 ASP HA H -3.927 1.580 -4.785 1.00 . A A . 67 ASP HA 1 1
4 5439 1 1 67 ASP HB2 H -1.888 3.646 -5.719 1.00 . A A . 67 ASP HB2 1 1
4 5440 1 1 67 ASP HB3 H -1.554 1.923 -5.569 1.00 . A A . 67 ASP HB3 1 1
4 5441 1 1 67 ASP N N -4.461 3.588 -4.850 1.00 . A A . 67 ASP N 1 1
4 5442 1 1 67 ASP O O -2.558 1.594 -2.663 1.00 . A A . 67 ASP O 1 1
4 5443 1 1 67 ASP OD1 O -3.052 1.252 -7.575 1.00 . A A . 67 ASP OD1 1 1
4 5444 1 1 67 ASP OD2 O -3.075 3.399 -7.941 1.00 . A A . 67 ASP OD2 1 1
4 5445 1 1 68 LEU C C -3.093 3.541 -0.434 1.00 . A A . 68 LEU C 1 1
4 5446 1 1 68 LEU CA C -2.057 4.093 -1.417 1.00 . A A . 68 LEU CA 1 1
4 5447 1 1 68 LEU CB C -1.782 5.603 -1.096 1.00 . A A . 68 LEU CB 1 1
4 5448 1 1 68 LEU CD1 C 0.757 5.327 -0.890 1.00 . A A . 68 LEU CD1 1 1
4 5449 1 1 68 LEU CD2 C -0.245 6.332 -3.024 1.00 . A A . 68 LEU CD2 1 1
4 5450 1 1 68 LEU CG C -0.386 6.172 -1.494 1.00 . A A . 68 LEU CG 1 1
4 5451 1 1 68 LEU H H -2.599 4.640 -3.404 1.00 . A A . 68 LEU H 1 1
4 5452 1 1 68 LEU HA H -1.131 3.533 -1.290 1.00 . A A . 68 LEU HA 1 1
4 5453 1 1 68 LEU HB2 H -2.542 6.195 -1.591 1.00 . A A . 68 LEU HB2 1 1
4 5454 1 1 68 LEU HB3 H -1.898 5.758 -0.025 1.00 . A A . 68 LEU HB3 1 1
4 5455 1 1 68 LEU HD11 H 1.713 5.759 -1.158 1.00 . A A . 68 LEU HD11 1 1
4 5456 1 1 68 LEU HD12 H 0.711 4.312 -1.265 1.00 . A A . 68 LEU HD12 1 1
4 5457 1 1 68 LEU HD13 H 0.667 5.312 0.189 1.00 . A A . 68 LEU HD13 1 1
4 5458 1 1 68 LEU HD21 H -1.022 6.989 -3.391 1.00 . A A . 68 LEU HD21 1 1
4 5459 1 1 68 LEU HD22 H -0.336 5.368 -3.509 1.00 . A A . 68 LEU HD22 1 1
4 5460 1 1 68 LEU HD23 H 0.721 6.761 -3.260 1.00 . A A . 68 LEU HD23 1 1
4 5461 1 1 68 LEU HG H -0.292 7.157 -1.054 1.00 . A A . 68 LEU HG 1 1
4 5462 1 1 68 LEU N N -2.511 3.868 -2.810 1.00 . A A . 68 LEU N 1 1
4 5463 1 1 68 LEU O O -2.734 2.826 0.478 1.00 . A A . 68 LEU O 1 1
4 5464 1 1 69 ALA C C -5.521 1.875 0.334 1.00 . A A . 69 ALA C 1 1
4 5465 1 1 69 ALA CA C -5.483 3.406 0.203 1.00 . A A . 69 ALA CA 1 1
4 5466 1 1 69 ALA CB C -6.822 3.940 -0.310 1.00 . A A . 69 ALA CB 1 1
4 5467 1 1 69 ALA H H -4.600 4.336 -1.481 1.00 . A A . 69 ALA H 1 1
4 5468 1 1 69 ALA HA H -5.302 3.840 1.182 1.00 . A A . 69 ALA HA 1 1
4 5469 1 1 69 ALA HB1 H -7.619 3.654 0.368 1.00 . A A . 69 ALA HB1 1 1
4 5470 1 1 69 ALA HB2 H -7.025 3.536 -1.292 1.00 . A A . 69 ALA HB2 1 1
4 5471 1 1 69 ALA HB3 H -6.781 5.020 -0.371 1.00 . A A . 69 ALA HB3 1 1
4 5472 1 1 69 ALA N N -4.382 3.833 -0.677 1.00 . A A . 69 ALA N 1 1
4 5473 1 1 69 ALA O O -5.803 1.357 1.412 1.00 . A A . 69 ALA O 1 1
4 5474 1 1 70 ASP C C -3.885 -0.738 0.086 1.00 . A A . 70 ASP C 1 1
4 5475 1 1 70 ASP CA C -5.062 -0.284 -0.795 1.00 . A A . 70 ASP CA 1 1
4 5476 1 1 70 ASP CB C -4.875 -0.814 -2.244 1.00 . A A . 70 ASP CB 1 1
4 5477 1 1 70 ASP CG C -4.775 -2.357 -2.320 1.00 . A A . 70 ASP CG 1 1
4 5478 1 1 70 ASP H H -5.018 1.673 -1.600 1.00 . A A . 70 ASP H 1 1
4 5479 1 1 70 ASP HA H -5.984 -0.697 -0.392 1.00 . A A . 70 ASP HA 1 1
4 5480 1 1 70 ASP HB2 H -5.715 -0.486 -2.852 1.00 . A A . 70 ASP HB2 1 1
4 5481 1 1 70 ASP HB3 H -3.968 -0.385 -2.659 1.00 . A A . 70 ASP HB3 1 1
4 5482 1 1 70 ASP N N -5.186 1.179 -0.772 1.00 . A A . 70 ASP N 1 1
4 5483 1 1 70 ASP O O -4.097 -1.450 1.063 1.00 . A A . 70 ASP O 1 1
4 5484 1 1 70 ASP OD1 O -3.662 -2.916 -2.168 1.00 . A A . 70 ASP OD1 1 1
4 5485 1 1 70 ASP OD2 O -5.812 -3.023 -2.517 1.00 . A A . 70 ASP OD2 1 1
4 5486 1 1 71 LEU C C -1.347 -0.443 1.879 1.00 . A A . 71 LEU C 1 1
4 5487 1 1 71 LEU CA C -1.414 -0.802 0.384 1.00 . A A . 71 LEU CA 1 1
4 5488 1 1 71 LEU CB C -0.121 -0.324 -0.359 1.00 . A A . 71 LEU CB 1 1
4 5489 1 1 71 LEU CD1 C 0.391 -2.645 -1.341 1.00 . A A . 71 LEU CD1 1 1
4 5490 1 1 71 LEU CD2 C -0.567 -0.824 -2.848 1.00 . A A . 71 LEU CD2 1 1
4 5491 1 1 71 LEU CG C 0.320 -1.131 -1.630 1.00 . A A . 71 LEU CG 1 1
4 5492 1 1 71 LEU H H -2.588 0.421 -0.922 1.00 . A A . 71 LEU H 1 1
4 5493 1 1 71 LEU HA H -1.460 -1.889 0.312 1.00 . A A . 71 LEU HA 1 1
4 5494 1 1 71 LEU HB2 H -0.262 0.714 -0.644 1.00 . A A . 71 LEU HB2 1 1
4 5495 1 1 71 LEU HB3 H 0.709 -0.350 0.345 1.00 . A A . 71 LEU HB3 1 1
4 5496 1 1 71 LEU HD11 H 1.070 -2.830 -0.517 1.00 . A A . 71 LEU HD11 1 1
4 5497 1 1 71 LEU HD12 H 0.759 -3.164 -2.218 1.00 . A A . 71 LEU HD12 1 1
4 5498 1 1 71 LEU HD13 H -0.592 -3.025 -1.090 1.00 . A A . 71 LEU HD13 1 1
4 5499 1 1 71 LEU HD21 H -1.597 -1.087 -2.635 1.00 . A A . 71 LEU HD21 1 1
4 5500 1 1 71 LEU HD22 H -0.220 -1.390 -3.703 1.00 . A A . 71 LEU HD22 1 1
4 5501 1 1 71 LEU HD23 H -0.504 0.231 -3.075 1.00 . A A . 71 LEU HD23 1 1
4 5502 1 1 71 LEU HG H 1.330 -0.823 -1.888 1.00 . A A . 71 LEU HG 1 1
4 5503 1 1 71 LEU N N -2.655 -0.295 -0.255 1.00 . A A . 71 LEU N 1 1
4 5504 1 1 71 LEU O O -1.015 -1.302 2.695 1.00 . A A . 71 LEU O 1 1
4 5505 1 1 72 VAL C C -2.729 0.418 4.424 1.00 . A A . 72 VAL C 1 1
4 5506 1 1 72 VAL CA C -1.735 1.300 3.621 1.00 . A A . 72 VAL CA 1 1
4 5507 1 1 72 VAL CB C -2.142 2.833 3.706 1.00 . A A . 72 VAL CB 1 1
4 5508 1 1 72 VAL CG1 C -2.284 3.305 5.172 1.00 . A A . 72 VAL CG1 1 1
4 5509 1 1 72 VAL CG2 C -1.134 3.738 2.937 1.00 . A A . 72 VAL CG2 1 1
4 5510 1 1 72 VAL H H -1.813 1.474 1.518 1.00 . A A . 72 VAL H 1 1
4 5511 1 1 72 VAL HA H -0.743 1.189 4.057 1.00 . A A . 72 VAL HA 1 1
4 5512 1 1 72 VAL HB H -3.110 2.941 3.228 1.00 . A A . 72 VAL HB 1 1
4 5513 1 1 72 VAL HG11 H -2.552 4.355 5.199 1.00 . A A . 72 VAL HG11 1 1
4 5514 1 1 72 VAL HG12 H -1.346 3.166 5.696 1.00 . A A . 72 VAL HG12 1 1
4 5515 1 1 72 VAL HG13 H -3.055 2.729 5.670 1.00 . A A . 72 VAL HG13 1 1
4 5516 1 1 72 VAL HG21 H -1.085 3.434 1.896 1.00 . A A . 72 VAL HG21 1 1
4 5517 1 1 72 VAL HG22 H -0.149 3.650 3.375 1.00 . A A . 72 VAL HG22 1 1
4 5518 1 1 72 VAL HG23 H -1.453 4.776 2.985 1.00 . A A . 72 VAL HG23 1 1
4 5519 1 1 72 VAL N N -1.651 0.826 2.220 1.00 . A A . 72 VAL N 1 1
4 5520 1 1 72 VAL O O -2.396 -0.039 5.511 1.00 . A A . 72 VAL O 1 1
4 5521 1 1 73 ASP C C -4.394 -2.204 4.677 1.00 . A A . 73 ASP C 1 1
4 5522 1 1 73 ASP CA C -4.938 -0.777 4.421 1.00 . A A . 73 ASP CA 1 1
4 5523 1 1 73 ASP CB C -6.178 -0.841 3.482 1.00 . A A . 73 ASP CB 1 1
4 5524 1 1 73 ASP CG C -7.197 -1.949 3.817 1.00 . A A . 73 ASP CG 1 1
4 5525 1 1 73 ASP H H -4.088 0.510 2.933 1.00 . A A . 73 ASP H 1 1
4 5526 1 1 73 ASP HA H -5.240 -0.340 5.369 1.00 . A A . 73 ASP HA 1 1
4 5527 1 1 73 ASP HB2 H -6.694 0.113 3.524 1.00 . A A . 73 ASP HB2 1 1
4 5528 1 1 73 ASP HB3 H -5.829 -0.985 2.464 1.00 . A A . 73 ASP HB3 1 1
4 5529 1 1 73 ASP N N -3.906 0.121 3.822 1.00 . A A . 73 ASP N 1 1
4 5530 1 1 73 ASP O O -4.680 -2.798 5.717 1.00 . A A . 73 ASP O 1 1
4 5531 1 1 73 ASP OD1 O -7.958 -1.794 4.795 1.00 . A A . 73 ASP OD1 1 1
4 5532 1 1 73 ASP OD2 O -7.235 -2.981 3.101 1.00 . A A . 73 ASP OD2 1 1
4 5533 1 1 74 LYS C C -2.015 -4.232 4.891 1.00 . A A . 74 LYS C 1 1
4 5534 1 1 74 LYS CA C -3.058 -4.103 3.771 1.00 . A A . 74 LYS CA 1 1
4 5535 1 1 74 LYS CB C -2.434 -4.527 2.409 1.00 . A A . 74 LYS CB 1 1
4 5536 1 1 74 LYS CD C -4.704 -5.282 1.449 1.00 . A A . 74 LYS CD 1 1
4 5537 1 1 74 LYS CE C -5.770 -4.999 0.386 1.00 . A A . 74 LYS CE 1 1
4 5538 1 1 74 LYS CG C -3.406 -4.474 1.214 1.00 . A A . 74 LYS CG 1 1
4 5539 1 1 74 LYS H H -3.428 -2.141 2.949 1.00 . A A . 74 LYS H 1 1
4 5540 1 1 74 LYS HA H -3.883 -4.779 3.993 1.00 . A A . 74 LYS HA 1 1
4 5541 1 1 74 LYS HB2 H -1.594 -3.870 2.192 1.00 . A A . 74 LYS HB2 1 1
4 5542 1 1 74 LYS HB3 H -2.057 -5.543 2.498 1.00 . A A . 74 LYS HB3 1 1
4 5543 1 1 74 LYS HD2 H -4.471 -6.339 1.439 1.00 . A A . 74 LYS HD2 1 1
4 5544 1 1 74 LYS HD3 H -5.113 -5.023 2.421 1.00 . A A . 74 LYS HD3 1 1
4 5545 1 1 74 LYS HE2 H -5.394 -5.275 -0.590 1.00 . A A . 74 LYS HE2 1 1
4 5546 1 1 74 LYS HE3 H -6.657 -5.585 0.606 1.00 . A A . 74 LYS HE3 1 1
4 5547 1 1 74 LYS HG2 H -3.669 -3.440 1.041 1.00 . A A . 74 LYS HG2 1 1
4 5548 1 1 74 LYS HG3 H -2.901 -4.860 0.334 1.00 . A A . 74 LYS HG3 1 1
4 5549 1 1 74 LYS HZ1 H -6.600 -3.310 1.271 1.00 . A A . 74 LYS HZ1 1 1
4 5550 1 1 74 LYS HZ2 H -6.788 -3.364 -0.409 1.00 . A A . 74 LYS HZ2 1 1
4 5551 1 1 74 LYS HZ3 H -5.287 -2.983 0.264 1.00 . A A . 74 LYS HZ3 1 1
4 5552 1 1 74 LYS N N -3.616 -2.724 3.712 1.00 . A A . 74 LYS N 1 1
4 5553 1 1 74 LYS NZ N -6.137 -3.568 0.375 1.00 . A A . 74 LYS NZ 1 1
4 5554 1 1 74 LYS O O -1.964 -5.238 5.608 1.00 . A A . 74 LYS O 1 1
4 5555 1 1 75 LYS C C -0.664 -2.788 7.433 1.00 . A A . 75 LYS C 1 1
4 5556 1 1 75 LYS CA C -0.118 -3.131 6.027 1.00 . A A . 75 LYS CA 1 1
4 5557 1 1 75 LYS CB C 0.937 -2.107 5.535 1.00 . A A . 75 LYS CB 1 1
4 5558 1 1 75 LYS CD C 2.490 -1.375 3.590 1.00 . A A . 75 LYS CD 1 1
4 5559 1 1 75 LYS CE C 3.001 -1.720 2.173 1.00 . A A . 75 LYS CE 1 1
4 5560 1 1 75 LYS CG C 1.530 -2.454 4.147 1.00 . A A . 75 LYS CG 1 1
4 5561 1 1 75 LYS H H -1.351 -2.394 4.481 1.00 . A A . 75 LYS H 1 1
4 5562 1 1 75 LYS HA H 0.343 -4.118 6.073 1.00 . A A . 75 LYS HA 1 1
4 5563 1 1 75 LYS HB2 H 0.474 -1.125 5.478 1.00 . A A . 75 LYS HB2 1 1
4 5564 1 1 75 LYS HB3 H 1.750 -2.065 6.251 1.00 . A A . 75 LYS HB3 1 1
4 5565 1 1 75 LYS HD2 H 1.967 -0.425 3.551 1.00 . A A . 75 LYS HD2 1 1
4 5566 1 1 75 LYS HD3 H 3.342 -1.286 4.259 1.00 . A A . 75 LYS HD3 1 1
4 5567 1 1 75 LYS HE2 H 2.160 -1.792 1.494 1.00 . A A . 75 LYS HE2 1 1
4 5568 1 1 75 LYS HE3 H 3.657 -0.925 1.836 1.00 . A A . 75 LYS HE3 1 1
4 5569 1 1 75 LYS HG2 H 2.075 -3.388 4.231 1.00 . A A . 75 LYS HG2 1 1
4 5570 1 1 75 LYS HG3 H 0.711 -2.590 3.447 1.00 . A A . 75 LYS HG3 1 1
4 5571 1 1 75 LYS HZ1 H 4.616 -2.929 2.720 1.00 . A A . 75 LYS HZ1 1 1
4 5572 1 1 75 LYS HZ2 H 4.029 -3.236 1.162 1.00 . A A . 75 LYS HZ2 1 1
4 5573 1 1 75 LYS HZ3 H 3.165 -3.775 2.510 1.00 . A A . 75 LYS HZ3 1 1
4 5574 1 1 75 LYS N N -1.208 -3.182 5.046 1.00 . A A . 75 LYS N 1 1
4 5575 1 1 75 LYS NZ N 3.755 -3.003 2.139 1.00 . A A . 75 LYS NZ 1 1
4 5576 1 1 75 LYS O O -0.072 -3.176 8.443 1.00 . A A . 75 LYS O 1 1
4 5577 1 1 76 LEU C C -3.451 -3.031 9.102 1.00 . A A . 76 LEU C 1 1
4 5578 1 1 76 LEU CA C -2.567 -1.823 8.730 1.00 . A A . 76 LEU CA 1 1
4 5579 1 1 76 LEU CB C -3.444 -0.545 8.602 1.00 . A A . 76 LEU CB 1 1
4 5580 1 1 76 LEU CD1 C -3.675 1.996 8.342 1.00 . A A . 76 LEU CD1 1 1
4 5581 1 1 76 LEU CD2 C -1.772 1.029 9.754 1.00 . A A . 76 LEU CD2 1 1
4 5582 1 1 76 LEU CG C -2.685 0.819 8.523 1.00 . A A . 76 LEU CG 1 1
4 5583 1 1 76 LEU H H -2.174 -1.724 6.643 1.00 . A A . 76 LEU H 1 1
4 5584 1 1 76 LEU HA H -1.845 -1.671 9.531 1.00 . A A . 76 LEU HA 1 1
4 5585 1 1 76 LEU HB2 H -4.051 -0.648 7.708 1.00 . A A . 76 LEU HB2 1 1
4 5586 1 1 76 LEU HB3 H -4.115 -0.502 9.457 1.00 . A A . 76 LEU HB3 1 1
4 5587 1 1 76 LEU HD11 H -3.127 2.924 8.262 1.00 . A A . 76 LEU HD11 1 1
4 5588 1 1 76 LEU HD12 H -4.349 2.050 9.190 1.00 . A A . 76 LEU HD12 1 1
4 5589 1 1 76 LEU HD13 H -4.253 1.847 7.437 1.00 . A A . 76 LEU HD13 1 1
4 5590 1 1 76 LEU HD21 H -2.363 1.038 10.661 1.00 . A A . 76 LEU HD21 1 1
4 5591 1 1 76 LEU HD22 H -1.245 1.970 9.663 1.00 . A A . 76 LEU HD22 1 1
4 5592 1 1 76 LEU HD23 H -1.046 0.228 9.808 1.00 . A A . 76 LEU HD23 1 1
4 5593 1 1 76 LEU HG H -2.048 0.809 7.644 1.00 . A A . 76 LEU HG 1 1
4 5594 1 1 76 LEU N N -1.816 -2.082 7.480 1.00 . A A . 76 LEU N 1 1
4 5595 1 1 76 LEU O O -3.940 -3.118 10.221 1.00 . A A . 76 LEU O 1 1
4 5596 1 1 77 ALA C C -3.264 -6.148 9.059 1.00 . A A . 77 ALA C 1 1
4 5597 1 1 77 ALA CA C -4.302 -5.248 8.373 1.00 . A A . 77 ALA CA 1 1
4 5598 1 1 77 ALA CB C -4.809 -5.883 7.067 1.00 . A A . 77 ALA CB 1 1
4 5599 1 1 77 ALA H H -3.582 -3.611 7.201 1.00 . A A . 77 ALA H 1 1
4 5600 1 1 77 ALA HA H -5.154 -5.119 9.041 1.00 . A A . 77 ALA HA 1 1
4 5601 1 1 77 ALA HB1 H -5.270 -6.841 7.275 1.00 . A A . 77 ALA HB1 1 1
4 5602 1 1 77 ALA HB2 H -3.983 -6.024 6.383 1.00 . A A . 77 ALA HB2 1 1
4 5603 1 1 77 ALA HB3 H -5.542 -5.232 6.608 1.00 . A A . 77 ALA HB3 1 1
4 5604 1 1 77 ALA N N -3.719 -3.911 8.120 1.00 . A A . 77 ALA N 1 1
4 5605 1 1 77 ALA O O -3.600 -6.976 9.900 1.00 . A A . 77 ALA O 1 1
4 5606 1 1 78 ARG C C -0.494 -6.098 10.678 1.00 . A A . 78 ARG C 1 1
4 5607 1 1 78 ARG CA C -0.861 -6.681 9.303 1.00 . A A . 78 ARG CA 1 1
4 5608 1 1 78 ARG CB C 0.360 -6.667 8.348 1.00 . A A . 78 ARG CB 1 1
4 5609 1 1 78 ARG CD C -0.157 -8.952 7.330 1.00 . A A . 78 ARG CD 1 1
4 5610 1 1 78 ARG CG C 0.129 -7.466 7.045 1.00 . A A . 78 ARG CG 1 1
4 5611 1 1 78 ARG CZ C -1.037 -10.943 6.103 1.00 . A A . 78 ARG CZ 1 1
4 5612 1 1 78 ARG H H -1.806 -5.326 7.958 1.00 . A A . 78 ARG H 1 1
4 5613 1 1 78 ARG HA H -1.171 -7.716 9.447 1.00 . A A . 78 ARG HA 1 1
4 5614 1 1 78 ARG HB2 H 0.592 -5.637 8.086 1.00 . A A . 78 ARG HB2 1 1
4 5615 1 1 78 ARG HB3 H 1.221 -7.095 8.860 1.00 . A A . 78 ARG HB3 1 1
4 5616 1 1 78 ARG HD2 H 0.719 -9.391 7.793 1.00 . A A . 78 ARG HD2 1 1
4 5617 1 1 78 ARG HD3 H -0.992 -9.021 8.020 1.00 . A A . 78 ARG HD3 1 1
4 5618 1 1 78 ARG HE H -0.274 -9.300 5.252 1.00 . A A . 78 ARG HE 1 1
4 5619 1 1 78 ARG HG2 H -0.718 -7.041 6.515 1.00 . A A . 78 ARG HG2 1 1
4 5620 1 1 78 ARG HG3 H 1.012 -7.389 6.418 1.00 . A A . 78 ARG HG3 1 1
4 5621 1 1 78 ARG HH11 H -1.196 -11.103 8.118 1.00 . A A . 78 ARG HH11 1 1
4 5622 1 1 78 ARG HH12 H -1.746 -12.476 7.221 1.00 . A A . 78 ARG HH12 1 1
4 5623 1 1 78 ARG HH21 H -1.057 -11.074 4.093 1.00 . A A . 78 ARG HH21 1 1
4 5624 1 1 78 ARG HH22 H -1.694 -12.456 4.928 1.00 . A A . 78 ARG HH22 1 1
4 5625 1 1 78 ARG N N -1.990 -5.960 8.686 1.00 . A A . 78 ARG N 1 1
4 5626 1 1 78 ARG NE N -0.480 -9.722 6.113 1.00 . A A . 78 ARG NE 1 1
4 5627 1 1 78 ARG NH1 N -1.355 -11.555 7.239 1.00 . A A . 78 ARG NH1 1 1
4 5628 1 1 78 ARG NH2 N -1.279 -11.539 4.949 1.00 . A A . 78 ARG NH2 1 1
4 5629 1 1 78 ARG O O 0.015 -6.821 11.530 1.00 . A A . 78 ARG O 1 1
4 5630 1 1 79 LYS C C -1.682 -4.314 13.153 1.00 . A A . 79 LYS C 1 1
4 5631 1 1 79 LYS CA C -0.496 -4.119 12.182 1.00 . A A . 79 LYS CA 1 1
4 5632 1 1 79 LYS CB C -0.196 -2.597 11.964 1.00 . A A . 79 LYS CB 1 1
4 5633 1 1 79 LYS CD C 2.324 -2.809 12.412 1.00 . A A . 79 LYS CD 1 1
4 5634 1 1 79 LYS CE C 3.738 -2.327 12.061 1.00 . A A . 79 LYS CE 1 1
4 5635 1 1 79 LYS CG C 1.232 -2.290 11.441 1.00 . A A . 79 LYS CG 1 1
4 5636 1 1 79 LYS H H -1.149 -4.277 10.157 1.00 . A A . 79 LYS H 1 1
4 5637 1 1 79 LYS HA H 0.386 -4.585 12.625 1.00 . A A . 79 LYS HA 1 1
4 5638 1 1 79 LYS HB2 H -0.912 -2.194 11.251 1.00 . A A . 79 LYS HB2 1 1
4 5639 1 1 79 LYS HB3 H -0.327 -2.069 12.907 1.00 . A A . 79 LYS HB3 1 1
4 5640 1 1 79 LYS HD2 H 2.089 -2.471 13.417 1.00 . A A . 79 LYS HD2 1 1
4 5641 1 1 79 LYS HD3 H 2.315 -3.895 12.400 1.00 . A A . 79 LYS HD3 1 1
4 5642 1 1 79 LYS HE2 H 3.749 -1.244 12.071 1.00 . A A . 79 LYS HE2 1 1
4 5643 1 1 79 LYS HE3 H 4.432 -2.694 12.804 1.00 . A A . 79 LYS HE3 1 1
4 5644 1 1 79 LYS HG2 H 1.363 -2.769 10.476 1.00 . A A . 79 LYS HG2 1 1
4 5645 1 1 79 LYS HG3 H 1.344 -1.216 11.324 1.00 . A A . 79 LYS HG3 1 1
4 5646 1 1 79 LYS HZ1 H 5.205 -2.601 10.600 1.00 . A A . 79 LYS HZ1 1 1
4 5647 1 1 79 LYS HZ2 H 3.675 -2.264 9.981 1.00 . A A . 79 LYS HZ2 1 1
4 5648 1 1 79 LYS HZ3 H 4.009 -3.797 10.601 1.00 . A A . 79 LYS HZ3 1 1
4 5649 1 1 79 LYS N N -0.757 -4.795 10.888 1.00 . A A . 79 LYS N 1 1
4 5650 1 1 79 LYS NZ N 4.187 -2.781 10.720 1.00 . A A . 79 LYS NZ 1 1
4 5651 1 1 79 LYS O O -1.507 -4.831 14.269 1.00 . A A . 79 LYS O 1 1
4 5652 1 1 80 LEU C C -4.223 -2.856 14.598 1.00 . A A . 80 LEU C 1 1
4 5653 1 1 80 LEU CA C -4.155 -3.877 13.437 1.00 . A A . 80 LEU CA 1 1
4 5654 1 1 80 LEU CB C -4.527 -5.305 13.928 1.00 . A A . 80 LEU CB 1 1
4 5655 1 1 80 LEU CD1 C -5.089 -7.756 13.416 1.00 . A A . 80 LEU CD1 1 1
4 5656 1 1 80 LEU CD2 C -6.110 -5.889 11.993 1.00 . A A . 80 LEU CD2 1 1
4 5657 1 1 80 LEU CG C -4.878 -6.345 12.819 1.00 . A A . 80 LEU CG 1 1
4 5658 1 1 80 LEU H H -2.875 -3.453 11.829 1.00 . A A . 80 LEU H 1 1
4 5659 1 1 80 LEU HA H -4.903 -3.571 12.707 1.00 . A A . 80 LEU HA 1 1
4 5660 1 1 80 LEU HB2 H -3.687 -5.689 14.499 1.00 . A A . 80 LEU HB2 1 1
4 5661 1 1 80 LEU HB3 H -5.375 -5.226 14.595 1.00 . A A . 80 LEU HB3 1 1
4 5662 1 1 80 LEU HD11 H -4.190 -8.069 13.933 1.00 . A A . 80 LEU HD11 1 1
4 5663 1 1 80 LEU HD12 H -5.299 -8.459 12.621 1.00 . A A . 80 LEU HD12 1 1
4 5664 1 1 80 LEU HD13 H -5.919 -7.746 14.115 1.00 . A A . 80 LEU HD13 1 1
4 5665 1 1 80 LEU HD21 H -6.327 -6.626 11.229 1.00 . A A . 80 LEU HD21 1 1
4 5666 1 1 80 LEU HD22 H -5.896 -4.942 11.514 1.00 . A A . 80 LEU HD22 1 1
4 5667 1 1 80 LEU HD23 H -6.973 -5.777 12.640 1.00 . A A . 80 LEU HD23 1 1
4 5668 1 1 80 LEU HG H -4.039 -6.413 12.136 1.00 . A A . 80 LEU HG 1 1
4 5669 1 1 80 LEU N N -2.865 -3.849 12.707 1.00 . A A . 80 LEU N 1 1
4 5670 1 1 80 LEU O O -5.300 -2.694 15.180 1.00 . A A . 80 LEU O 1 1
4 5671 1 1 81 GLU C C -3.287 -1.823 17.365 1.00 . A A . 81 GLU C 1 1
4 5672 1 1 81 GLU CA C -2.963 -1.171 15.999 1.00 . A A . 81 GLU CA 1 1
4 5673 1 1 81 GLU CB C -3.863 0.076 15.733 1.00 . A A . 81 GLU CB 1 1
4 5674 1 1 81 GLU CD C -2.318 1.140 13.997 1.00 . A A . 81 GLU CD 1 1
4 5675 1 1 81 GLU CG C -3.734 0.673 14.326 1.00 . A A . 81 GLU CG 1 1
4 5676 1 1 81 GLU H H -2.302 -2.315 14.343 1.00 . A A . 81 GLU H 1 1
4 5677 1 1 81 GLU HA H -1.927 -0.850 16.015 1.00 . A A . 81 GLU HA 1 1
4 5678 1 1 81 GLU HB2 H -4.898 -0.214 15.874 1.00 . A A . 81 GLU HB2 1 1
4 5679 1 1 81 GLU HB3 H -3.622 0.850 16.458 1.00 . A A . 81 GLU HB3 1 1
4 5680 1 1 81 GLU HG2 H -4.038 -0.079 13.602 1.00 . A A . 81 GLU HG2 1 1
4 5681 1 1 81 GLU HG3 H -4.411 1.521 14.244 1.00 . A A . 81 GLU HG3 1 1
4 5682 1 1 81 GLU N N -3.088 -2.163 14.897 1.00 . A A . 81 GLU N 1 1
4 5683 1 1 81 GLU O O -2.391 -2.272 18.086 1.00 . A A . 81 GLU O 1 1
4 5684 1 1 81 GLU OE1 O -1.927 2.216 14.488 1.00 . A A . 81 GLU OE1 1 1
4 5685 1 1 81 GLU OE2 O -1.578 0.436 13.266 1.00 . A A . 81 GLU OE2 1 1
4 5686 1 1 82 HIS C C -6.132 -3.620 18.134 1.00 . A A . 82 HIS C 1 1
4 5687 1 1 82 HIS CA C -5.161 -2.628 18.784 1.00 . A A . 82 HIS CA 1 1
4 5688 1 1 82 HIS CB C -5.900 -1.699 19.775 1.00 . A A . 82 HIS CB 1 1
4 5689 1 1 82 HIS CD2 C -4.501 0.496 19.937 1.00 . A A . 82 HIS CD2 1 1
4 5690 1 1 82 HIS CE1 C -3.885 0.313 22.028 1.00 . A A . 82 HIS CE1 1 1
4 5691 1 1 82 HIS CG C -5.028 -0.656 20.421 1.00 . A A . 82 HIS CG 1 1
4 5692 1 1 82 HIS H H -5.224 -1.384 17.111 1.00 . A A . 82 HIS H 1 1
4 5693 1 1 82 HIS HA H -4.370 -3.171 19.304 1.00 . A A . 82 HIS HA 1 1
4 5694 1 1 82 HIS HB2 H -6.695 -1.183 19.249 1.00 . A A . 82 HIS HB2 1 1
4 5695 1 1 82 HIS HB3 H -6.340 -2.299 20.565 1.00 . A A . 82 HIS HB3 1 1
4 5696 1 1 82 HIS HD1 H -4.836 -1.464 22.356 1.00 . A A . 82 HIS HD1 1 1
4 5697 1 1 82 HIS HD2 H -4.612 0.878 18.930 1.00 . A A . 82 HIS HD2 1 1
4 5698 1 1 82 HIS HE1 H -3.423 0.511 22.985 1.00 . A A . 82 HIS HE1 1 1
4 5699 1 1 82 HIS HE2 H -3.316 1.925 20.905 1.00 . A A . 82 HIS HE2 1 1
4 5700 1 1 82 HIS N N -4.592 -1.870 17.682 1.00 . A A . 82 HIS N 1 1
4 5701 1 1 82 HIS ND1 N -4.617 -0.738 21.732 1.00 . A A . 82 HIS ND1 1 1
4 5702 1 1 82 HIS NE2 N -3.799 1.075 20.956 1.00 . A A . 82 HIS NE2 1 1
4 5703 1 1 82 HIS O O -7.176 -3.206 17.605 1.00 . A A . 82 HIS O 1 1
4 5704 1 1 83 HIS C C -7.912 -6.021 17.629 1.00 . A A . 83 HIS C 1 1
4 5705 1 1 83 HIS CA C -6.396 -5.998 17.397 1.00 . A A . 83 HIS CA 1 1
4 5706 1 1 83 HIS CB C -5.778 -7.377 17.784 1.00 . A A . 83 HIS CB 1 1
4 5707 1 1 83 HIS CD2 C -3.353 -6.849 17.018 1.00 . A A . 83 HIS CD2 1 1
4 5708 1 1 83 HIS CE1 C -2.811 -8.846 16.308 1.00 . A A . 83 HIS CE1 1 1
4 5709 1 1 83 HIS CG C -4.417 -7.655 17.217 1.00 . A A . 83 HIS CG 1 1
4 5710 1 1 83 HIS H H -4.966 -5.131 18.698 1.00 . A A . 83 HIS H 1 1
4 5711 1 1 83 HIS HA H -6.209 -5.823 16.337 1.00 . A A . 83 HIS HA 1 1
4 5712 1 1 83 HIS HB2 H -5.690 -7.439 18.862 1.00 . A A . 83 HIS HB2 1 1
4 5713 1 1 83 HIS HB3 H -6.434 -8.176 17.449 1.00 . A A . 83 HIS HB3 1 1
4 5714 1 1 83 HIS HD1 H -4.605 -9.708 16.768 1.00 . A A . 83 HIS HD1 1 1
4 5715 1 1 83 HIS HD2 H -3.291 -5.798 17.270 1.00 . A A . 83 HIS HD2 1 1
4 5716 1 1 83 HIS HE1 H -2.255 -9.671 15.889 1.00 . A A . 83 HIS HE1 1 1
4 5717 1 1 83 HIS HE2 H -1.464 -7.304 16.229 1.00 . A A . 83 HIS HE2 1 1
4 5718 1 1 83 HIS N N -5.735 -4.905 18.143 1.00 . A A . 83 HIS N 1 1
4 5719 1 1 83 HIS ND1 N -4.044 -8.899 16.754 1.00 . A A . 83 HIS ND1 1 1
4 5720 1 1 83 HIS NE2 N -2.372 -7.611 16.450 1.00 . A A . 83 HIS NE2 1 1
4 5721 1 1 83 HIS O O -8.684 -5.929 16.665 1.00 . A A . 83 HIS O 1 1
4 5722 1 1 84 HIS C C -10.330 -7.570 18.697 1.00 . A A . 84 HIS C 1 1
4 5723 1 1 84 HIS CA C -9.731 -6.274 19.317 1.00 . A A . 84 HIS CA 1 1
4 5724 1 1 84 HIS CB C -10.551 -4.999 18.932 1.00 . A A . 84 HIS CB 1 1
4 5725 1 1 84 HIS CD2 C -10.284 -3.416 20.975 1.00 . A A . 84 HIS CD2 1 1
4 5726 1 1 84 HIS CE1 C -9.437 -1.688 19.939 1.00 . A A . 84 HIS CE1 1 1
4 5727 1 1 84 HIS CG C -10.163 -3.746 19.670 1.00 . A A . 84 HIS CG 1 1
4 5728 1 1 84 HIS H H -7.631 -6.098 19.619 1.00 . A A . 84 HIS H 1 1
4 5729 1 1 84 HIS HA H -9.745 -6.386 20.397 1.00 . A A . 84 HIS HA 1 1
4 5730 1 1 84 HIS HB2 H -10.430 -4.807 17.876 1.00 . A A . 84 HIS HB2 1 1
4 5731 1 1 84 HIS HB3 H -11.602 -5.178 19.129 1.00 . A A . 84 HIS HB3 1 1
4 5732 1 1 84 HIS HD1 H -9.386 -2.574 18.100 1.00 . A A . 84 HIS HD1 1 1
4 5733 1 1 84 HIS HD2 H -10.669 -4.048 21.764 1.00 . A A . 84 HIS HD2 1 1
4 5734 1 1 84 HIS HE1 H -9.026 -0.710 19.738 1.00 . A A . 84 HIS HE1 1 1
4 5735 1 1 84 HIS HE2 H -9.617 -1.702 21.973 1.00 . A A . 84 HIS HE2 1 1
4 5736 1 1 84 HIS N N -8.314 -6.126 18.914 1.00 . A A . 84 HIS N 1 1
4 5737 1 1 84 HIS ND1 N -9.621 -2.641 19.052 1.00 . A A . 84 HIS ND1 1 1
4 5738 1 1 84 HIS NE2 N -9.829 -2.131 21.116 1.00 . A A . 84 HIS NE2 1 1
4 5739 1 1 84 HIS O O -9.574 -8.517 18.402 1.00 . A A . 84 HIS O 1 1
4 5740 1 1 85 HIS C C -12.443 -9.959 18.745 1.00 . A A . 85 HIS C 1 1
4 5741 1 1 85 HIS CA C -12.432 -8.681 17.873 1.00 . A A . 85 HIS CA 1 1
4 5742 1 1 85 HIS CB C -11.911 -8.934 16.416 1.00 . A A . 85 HIS CB 1 1
4 5743 1 1 85 HIS CD2 C -13.974 -10.411 15.749 1.00 . A A . 85 HIS CD2 1 1
4 5744 1 1 85 HIS CE1 C -13.478 -10.688 13.641 1.00 . A A . 85 HIS CE1 1 1
4 5745 1 1 85 HIS CG C -12.809 -9.753 15.517 1.00 . A A . 85 HIS CG 1 1
4 5746 1 1 85 HIS H H -12.202 -6.876 18.949 1.00 . A A . 85 HIS H 1 1
4 5747 1 1 85 HIS HA H -13.455 -8.320 17.806 1.00 . A A . 85 HIS HA 1 1
4 5748 1 1 85 HIS HB2 H -11.766 -7.980 15.931 1.00 . A A . 85 HIS HB2 1 1
4 5749 1 1 85 HIS HB3 H -10.952 -9.439 16.467 1.00 . A A . 85 HIS HB3 1 1
4 5750 1 1 85 HIS HD1 H -11.754 -9.600 13.700 1.00 . A A . 85 HIS HD1 1 1
4 5751 1 1 85 HIS HD2 H -14.493 -10.474 16.696 1.00 . A A . 85 HIS HD2 1 1
4 5752 1 1 85 HIS HE1 H -13.520 -10.996 12.606 1.00 . A A . 85 HIS HE1 1 1
4 5753 1 1 85 HIS HE2 H -15.273 -11.298 14.377 1.00 . A A . 85 HIS HE2 1 1
4 5754 1 1 85 HIS N N -11.678 -7.607 18.552 1.00 . A A . 85 HIS N 1 1
4 5755 1 1 85 HIS ND1 N -12.533 -9.952 14.183 1.00 . A A . 85 HIS ND1 1 1
4 5756 1 1 85 HIS NE2 N -14.365 -10.980 14.567 1.00 . A A . 85 HIS NE2 1 1
4 5757 1 1 85 HIS O O -13.455 -10.259 19.383 1.00 . A A . 85 HIS O 1 1
4 5758 1 1 86 HIS C C -9.669 -11.924 20.170 1.00 . A A . 86 HIS C 1 1
4 5759 1 1 86 HIS CA C -11.122 -11.881 19.646 1.00 . A A . 86 HIS CA 1 1
4 5760 1 1 86 HIS CB C -11.478 -13.193 18.885 1.00 . A A . 86 HIS CB 1 1
4 5761 1 1 86 HIS CD2 C -14.027 -13.406 19.395 1.00 . A A . 86 HIS CD2 1 1
4 5762 1 1 86 HIS CE1 C -14.753 -13.758 17.360 1.00 . A A . 86 HIS CE1 1 1
4 5763 1 1 86 HIS CG C -12.948 -13.384 18.574 1.00 . A A . 86 HIS CG 1 1
4 5764 1 1 86 HIS H H -10.558 -10.417 18.211 1.00 . A A . 86 HIS H 1 1
4 5765 1 1 86 HIS HA H -11.788 -11.784 20.504 1.00 . A A . 86 HIS HA 1 1
4 5766 1 1 86 HIS HB2 H -10.940 -13.207 17.945 1.00 . A A . 86 HIS HB2 1 1
4 5767 1 1 86 HIS HB3 H -11.158 -14.044 19.476 1.00 . A A . 86 HIS HB3 1 1
4 5768 1 1 86 HIS HD1 H -12.912 -13.675 16.481 1.00 . A A . 86 HIS HD1 1 1
4 5769 1 1 86 HIS HD2 H -14.018 -13.259 20.466 1.00 . A A . 86 HIS HD2 1 1
4 5770 1 1 86 HIS HE1 H -15.407 -13.954 16.520 1.00 . A A . 86 HIS HE1 1 1
4 5771 1 1 86 HIS HE2 H -16.012 -13.899 18.957 1.00 . A A . 86 HIS HE2 1 1
4 5772 1 1 86 HIS N N -11.309 -10.692 18.782 1.00 . A A . 86 HIS N 1 1
4 5773 1 1 86 HIS ND1 N -13.445 -13.607 17.302 1.00 . A A . 86 HIS ND1 1 1
4 5774 1 1 86 HIS NE2 N -15.129 -13.638 18.614 1.00 . A A . 86 HIS NE2 1 1
4 5775 1 1 86 HIS O O -9.418 -11.689 21.362 1.00 . A A . 86 HIS O 1 1
4 5776 1 1 87 HIS C C -6.464 -11.763 18.383 1.00 . A A . 87 HIS C 1 1
4 5777 1 1 87 HIS CA C -7.273 -12.274 19.594 1.00 . A A . 87 HIS CA 1 1
4 5778 1 1 87 HIS CB C -6.854 -13.719 19.990 1.00 . A A . 87 HIS CB 1 1
4 5779 1 1 87 HIS CD2 C -4.602 -13.729 21.335 1.00 . A A . 87 HIS CD2 1 1
4 5780 1 1 87 HIS CE1 C -3.268 -14.362 19.717 1.00 . A A . 87 HIS CE1 1 1
4 5781 1 1 87 HIS CG C -5.364 -13.900 20.228 1.00 . A A . 87 HIS CG 1 1
4 5782 1 1 87 HIS H H -8.982 -12.385 18.340 1.00 . A A . 87 HIS H 1 1
4 5783 1 1 87 HIS HA H -7.090 -11.615 20.446 1.00 . A A . 87 HIS HA 1 1
4 5784 1 1 87 HIS HB2 H -7.374 -13.998 20.898 1.00 . A A . 87 HIS HB2 1 1
4 5785 1 1 87 HIS HB3 H -7.149 -14.399 19.200 1.00 . A A . 87 HIS HB3 1 1
4 5786 1 1 87 HIS HD1 H -4.743 -14.512 18.309 1.00 . A A . 87 HIS HD1 1 1
4 5787 1 1 87 HIS HD2 H -4.950 -13.417 22.310 1.00 . A A . 87 HIS HD2 1 1
4 5788 1 1 87 HIS HE1 H -2.382 -14.633 19.159 1.00 . A A . 87 HIS HE1 1 1
4 5789 1 1 87 HIS HE2 H -2.565 -14.150 21.626 1.00 . A A . 87 HIS HE2 1 1
4 5790 1 1 87 HIS N N -8.712 -12.211 19.268 1.00 . A A . 87 HIS N 1 1
4 5791 1 1 87 HIS ND1 N -4.493 -14.299 19.235 1.00 . A A . 87 HIS ND1 1 1
4 5792 1 1 87 HIS NE2 N -3.304 -14.022 20.989 1.00 . A A . 87 HIS NE2 1 1
4 5793 1 1 87 HIS O O -6.407 -12.474 17.362 1.00 . A A . 87 HIS O 1 1
4 5794 1 1 87 HIS OXT O -5.902 -10.653 18.451 1.00 . A A . 87 HIS OXT 1 1
4 5795 2 2 1 PNS C28 C 5.813 12.677 -11.937 1.00 . B A . 88 PNS C28 1 1
4 5796 2 2 1 PNS C29 C 5.073 11.366 -11.523 1.00 . B A . 88 PNS C29 1 1
4 5797 2 2 1 PNS C30 C 3.560 11.724 -11.391 1.00 . B A . 88 PNS C30 1 1
4 5798 2 2 1 PNS C31 C 5.634 10.900 -10.142 1.00 . B A . 88 PNS C31 1 1
4 5799 2 2 1 PNS C32 C 5.300 10.230 -12.628 1.00 . B A . 88 PNS C32 1 1
4 5800 2 2 1 PNS C34 C 4.722 8.855 -12.204 1.00 . B A . 88 PNS C34 1 1
4 5801 2 2 1 PNS C37 C 2.694 7.546 -11.659 1.00 . B A . 88 PNS C37 1 1
4 5802 2 2 1 PNS C38 C 3.086 7.117 -10.241 1.00 . B A . 88 PNS C38 1 1
4 5803 2 2 1 PNS C39 C 2.733 8.124 -9.126 1.00 . B A . 88 PNS C39 1 1
4 5804 2 2 1 PNS C42 C 0.896 9.386 -8.001 1.00 . B A . 88 PNS C42 1 1
4 5805 2 2 1 PNS C43 C 0.443 8.664 -6.722 1.00 . B A . 88 PNS C43 1 1
4 5806 2 2 1 PNS H281 H 5.465 12.996 -12.917 1.00 . B A . 88 PNS H281 1 1
4 5807 2 2 1 PNS H282 H 5.586 13.458 -11.212 1.00 . B A . 88 PNS H282 1 1
4 5808 2 2 1 PNS H301 H 3.430 12.556 -10.706 1.00 . B A . 88 PNS H301 1 1
4 5809 2 2 1 PNS H302 H 3.013 10.871 -11.013 1.00 . B A . 88 PNS H302 1 1
4 5810 2 2 1 PNS H303 H 3.155 11.996 -12.362 1.00 . B A . 88 PNS H303 1 1
4 5811 2 2 1 PNS H311 H 6.689 10.669 -10.233 1.00 . B A . 88 PNS H311 1 1
4 5812 2 2 1 PNS H312 H 5.107 10.018 -9.810 1.00 . B A . 88 PNS H312 1 1
4 5813 2 2 1 PNS H313 H 5.502 11.686 -9.402 1.00 . B A . 88 PNS H313 1 1
4 5814 2 2 1 PNS H32 H 4.821 10.532 -13.554 1.00 . B A . 88 PNS H32 1 1
4 5815 2 2 1 PNS H33 H 7.095 9.463 -12.252 1.00 . B A . 88 PNS H33 1 1
4 5816 2 2 1 PNS H36 H 2.837 9.547 -12.236 1.00 . B A . 88 PNS H36 1 1
4 5817 2 2 1 PNS H371 H 2.943 6.749 -12.352 1.00 . B A . 88 PNS H371 1 1
4 5818 2 2 1 PNS H372 H 1.629 7.728 -11.693 1.00 . B A . 88 PNS H372 1 1
4 5819 2 2 1 PNS H381 H 4.155 6.962 -10.234 1.00 . B A . 88 PNS H381 1 1
4 5820 2 2 1 PNS H382 H 2.596 6.181 -10.015 1.00 . B A . 88 PNS H382 1 1
4 5821 2 2 1 PNS H41 H 0.801 8.054 -9.645 1.00 . B A . 88 PNS H41 1 1
4 5822 2 2 1 PNS H421 H 0.043 9.900 -8.431 1.00 . B A . 88 PNS H421 1 1
4 5823 2 2 1 PNS H422 H 1.653 10.119 -7.740 1.00 . B A . 88 PNS H422 1 1
4 5824 2 2 1 PNS H431 H -0.247 7.875 -6.994 1.00 . B A . 88 PNS H431 1 1
4 5825 2 2 1 PNS H432 H -0.065 9.360 -6.073 1.00 . B A . 88 PNS H432 1 1
4 5826 2 2 1 PNS H44 H 2.563 7.248 -6.668 1.00 . B A . 88 PNS H44 1 1
4 5827 2 2 1 PNS N36 N 3.385 8.767 -12.064 1.00 . B A . 88 PNS N36 1 1
4 5828 2 2 1 PNS N41 N 1.435 8.450 -9.016 1.00 . B A . 88 PNS N41 1 1
4 5829 2 2 1 PNS O25 O 9.583 13.364 -12.174 1.00 . B A . 88 PNS O25 1 1
4 5830 2 2 1 PNS O26 O 7.670 14.732 -13.086 1.00 . B A . 88 PNS O26 1 1
4 5831 2 2 1 PNS O27 O 7.228 12.506 -11.995 1.00 . B A . 88 PNS O27 1 1
4 5832 2 2 1 PNS O33 O 6.706 10.059 -12.904 1.00 . B A . 88 PNS O33 1 1
4 5833 2 2 1 PNS O35 O 5.490 7.890 -12.043 1.00 . B A . 88 PNS O35 1 1
4 5834 2 2 1 PNS O40 O 3.619 8.614 -8.412 1.00 . B A . 88 PNS O40 1 1
4 5835 2 2 1 PNS P24 P 8.179 13.780 -12.077 1.00 . B A . 88 PNS P24 1 1
4 5836 2 2 1 PNS S44 S 1.809 7.913 -5.802 1.00 . B A . 88 PNS S44 1 1
5 5837 1 1 1 MET C C -11.803 3.806 6.041 1.00 . A A . 1 MET C 1 1
5 5838 1 1 1 MET CA C -12.138 2.371 6.491 1.00 . A A . 1 MET CA 1 1
5 5839 1 1 1 MET CB C -11.035 1.351 6.086 1.00 . A A . 1 MET CB 1 1
5 5840 1 1 1 MET CE C -12.746 -2.286 7.336 1.00 . A A . 1 MET CE 1 1
5 5841 1 1 1 MET CG C -11.203 -0.036 6.733 1.00 . A A . 1 MET CG 1 1
5 5842 1 1 1 MET H1 H -13.399 1.967 4.888 1.00 . A A . 1 MET H1 1 1
5 5843 1 1 1 MET H2 H -14.177 2.652 6.223 1.00 . A A . 1 MET H2 1 1
5 5844 1 1 1 MET H3 H -13.714 1.030 6.264 1.00 . A A . 1 MET H3 1 1
5 5845 1 1 1 MET HA H -12.243 2.366 7.571 1.00 . A A . 1 MET HA 1 1
5 5846 1 1 1 MET HB2 H -11.042 1.225 5.008 1.00 . A A . 1 MET HB2 1 1
5 5847 1 1 1 MET HB3 H -10.065 1.743 6.380 1.00 . A A . 1 MET HB3 1 1
5 5848 1 1 1 MET HE1 H -12.749 -1.970 8.370 1.00 . A A . 1 MET HE1 1 1
5 5849 1 1 1 MET HE2 H -11.863 -2.878 7.143 1.00 . A A . 1 MET HE2 1 1
5 5850 1 1 1 MET HE3 H -13.626 -2.881 7.141 1.00 . A A . 1 MET HE3 1 1
5 5851 1 1 1 MET HG2 H -10.377 -0.668 6.426 1.00 . A A . 1 MET HG2 1 1
5 5852 1 1 1 MET HG3 H -11.181 0.077 7.811 1.00 . A A . 1 MET HG3 1 1
5 5853 1 1 1 MET N N -13.444 1.974 5.931 1.00 . A A . 1 MET N 1 1
5 5854 1 1 1 MET O O -12.112 4.181 4.908 1.00 . A A . 1 MET O 1 1
5 5855 1 1 1 MET SD S -12.749 -0.848 6.268 1.00 . A A . 1 MET SD 1 1
5 5856 1 1 2 PRO C C -9.594 6.347 6.028 1.00 . A A . 2 PRO C 1 1
5 5857 1 1 2 PRO CA C -10.944 6.073 6.701 1.00 . A A . 2 PRO CA 1 1
5 5858 1 1 2 PRO CB C -10.997 6.592 8.155 1.00 . A A . 2 PRO CB 1 1
5 5859 1 1 2 PRO CD C -10.455 4.219 8.170 1.00 . A A . 2 PRO CD 1 1
5 5860 1 1 2 PRO CG C -10.292 5.525 8.951 1.00 . A A . 2 PRO CG 1 1
5 5861 1 1 2 PRO HA H -11.743 6.520 6.114 1.00 . A A . 2 PRO HA 1 1
5 5862 1 1 2 PRO HB2 H -10.496 7.554 8.231 1.00 . A A . 2 PRO HB2 1 1
5 5863 1 1 2 PRO HB3 H -12.033 6.705 8.467 1.00 . A A . 2 PRO HB3 1 1
5 5864 1 1 2 PRO HD2 H -9.486 3.783 7.932 1.00 . A A . 2 PRO HD2 1 1
5 5865 1 1 2 PRO HD3 H -11.056 3.508 8.723 1.00 . A A . 2 PRO HD3 1 1
5 5866 1 1 2 PRO HG2 H -9.239 5.775 9.049 1.00 . A A . 2 PRO HG2 1 1
5 5867 1 1 2 PRO HG3 H -10.740 5.439 9.936 1.00 . A A . 2 PRO HG3 1 1
5 5868 1 1 2 PRO N N -11.140 4.631 6.919 1.00 . A A . 2 PRO N 1 1
5 5869 1 1 2 PRO O O -8.838 7.216 6.454 1.00 . A A . 2 PRO O 1 1
5 5870 1 1 3 THR C C -7.701 6.951 3.669 1.00 . A A . 3 THR C 1 1
5 5871 1 1 3 THR CA C -8.041 5.571 4.270 1.00 . A A . 3 THR CA 1 1
5 5872 1 1 3 THR CB C -8.047 4.452 3.185 1.00 . A A . 3 THR CB 1 1
5 5873 1 1 3 THR CG2 C -8.184 3.052 3.819 1.00 . A A . 3 THR CG2 1 1
5 5874 1 1 3 THR H H -10.059 5.051 4.585 1.00 . A A . 3 THR H 1 1
5 5875 1 1 3 THR HA H -7.284 5.318 5.014 1.00 . A A . 3 THR HA 1 1
5 5876 1 1 3 THR HB H -7.112 4.493 2.630 1.00 . A A . 3 THR HB 1 1
5 5877 1 1 3 THR HG1 H -9.138 3.974 1.606 1.00 . A A . 3 THR HG1 1 1
5 5878 1 1 3 THR HG21 H -7.358 2.870 4.499 1.00 . A A . 3 THR HG21 1 1
5 5879 1 1 3 THR HG22 H -8.170 2.298 3.040 1.00 . A A . 3 THR HG22 1 1
5 5880 1 1 3 THR HG23 H -9.116 2.986 4.362 1.00 . A A . 3 THR HG23 1 1
5 5881 1 1 3 THR N N -9.336 5.599 4.951 1.00 . A A . 3 THR N 1 1
5 5882 1 1 3 THR O O -6.772 7.611 4.141 1.00 . A A . 3 THR O 1 1
5 5883 1 1 3 THR OG1 O -9.138 4.664 2.273 1.00 . A A . 3 THR OG1 1 1
5 5884 1 1 4 LEU C C -8.518 9.859 3.107 1.00 . A A . 4 LEU C 1 1
5 5885 1 1 4 LEU CA C -8.373 8.738 2.061 1.00 . A A . 4 LEU CA 1 1
5 5886 1 1 4 LEU CB C -9.437 8.948 0.954 1.00 . A A . 4 LEU CB 1 1
5 5887 1 1 4 LEU CD1 C -10.601 8.210 -1.193 1.00 . A A . 4 LEU CD1 1 1
5 5888 1 1 4 LEU CD2 C -8.077 7.934 -0.969 1.00 . A A . 4 LEU CD2 1 1
5 5889 1 1 4 LEU CG C -9.433 7.932 -0.225 1.00 . A A . 4 LEU CG 1 1
5 5890 1 1 4 LEU H H -9.254 6.831 2.391 1.00 . A A . 4 LEU H 1 1
5 5891 1 1 4 LEU HA H -7.381 8.787 1.614 1.00 . A A . 4 LEU HA 1 1
5 5892 1 1 4 LEU HB2 H -10.418 8.909 1.426 1.00 . A A . 4 LEU HB2 1 1
5 5893 1 1 4 LEU HB3 H -9.309 9.947 0.540 1.00 . A A . 4 LEU HB3 1 1
5 5894 1 1 4 LEU HD11 H -10.616 7.454 -1.966 1.00 . A A . 4 LEU HD11 1 1
5 5895 1 1 4 LEU HD12 H -10.485 9.183 -1.649 1.00 . A A . 4 LEU HD12 1 1
5 5896 1 1 4 LEU HD13 H -11.540 8.178 -0.652 1.00 . A A . 4 LEU HD13 1 1
5 5897 1 1 4 LEU HD21 H -7.284 7.679 -0.275 1.00 . A A . 4 LEU HD21 1 1
5 5898 1 1 4 LEU HD22 H -7.881 8.913 -1.389 1.00 . A A . 4 LEU HD22 1 1
5 5899 1 1 4 LEU HD23 H -8.096 7.200 -1.762 1.00 . A A . 4 LEU HD23 1 1
5 5900 1 1 4 LEU HG H -9.584 6.934 0.176 1.00 . A A . 4 LEU HG 1 1
5 5901 1 1 4 LEU N N -8.519 7.408 2.694 1.00 . A A . 4 LEU N 1 1
5 5902 1 1 4 LEU O O -7.788 10.842 3.062 1.00 . A A . 4 LEU O 1 1
5 5903 1 1 5 ASP C C -8.521 10.919 5.996 1.00 . A A . 5 ASP C 1 1
5 5904 1 1 5 ASP CA C -9.766 10.626 5.146 1.00 . A A . 5 ASP CA 1 1
5 5905 1 1 5 ASP CB C -10.899 10.085 6.064 1.00 . A A . 5 ASP CB 1 1
5 5906 1 1 5 ASP CG C -12.234 9.924 5.329 1.00 . A A . 5 ASP CG 1 1
5 5907 1 1 5 ASP H H -10.018 8.850 3.987 1.00 . A A . 5 ASP H 1 1
5 5908 1 1 5 ASP HA H -10.101 11.552 4.687 1.00 . A A . 5 ASP HA 1 1
5 5909 1 1 5 ASP HB2 H -10.602 9.119 6.465 1.00 . A A . 5 ASP HB2 1 1
5 5910 1 1 5 ASP HB3 H -11.041 10.769 6.899 1.00 . A A . 5 ASP HB3 1 1
5 5911 1 1 5 ASP N N -9.474 9.668 4.046 1.00 . A A . 5 ASP N 1 1
5 5912 1 1 5 ASP O O -8.272 12.068 6.374 1.00 . A A . 5 ASP O 1 1
5 5913 1 1 5 ASP OD1 O -12.451 8.869 4.690 1.00 . A A . 5 ASP OD1 1 1
5 5914 1 1 5 ASP OD2 O -13.062 10.861 5.358 1.00 . A A . 5 ASP OD2 1 1
5 5915 1 1 6 ALA C C -5.344 10.461 6.217 1.00 . A A . 6 ALA C 1 1
5 5916 1 1 6 ALA CA C -6.510 9.934 7.071 1.00 . A A . 6 ALA CA 1 1
5 5917 1 1 6 ALA CB C -6.174 8.552 7.668 1.00 . A A . 6 ALA CB 1 1
5 5918 1 1 6 ALA H H -8.040 8.983 5.963 1.00 . A A . 6 ALA H 1 1
5 5919 1 1 6 ALA HA H -6.680 10.623 7.898 1.00 . A A . 6 ALA HA 1 1
5 5920 1 1 6 ALA HB1 H -7.002 8.207 8.275 1.00 . A A . 6 ALA HB1 1 1
5 5921 1 1 6 ALA HB2 H -5.288 8.623 8.284 1.00 . A A . 6 ALA HB2 1 1
5 5922 1 1 6 ALA HB3 H -5.999 7.842 6.868 1.00 . A A . 6 ALA HB3 1 1
5 5923 1 1 6 ALA N N -7.754 9.858 6.284 1.00 . A A . 6 ALA N 1 1
5 5924 1 1 6 ALA O O -4.472 11.170 6.724 1.00 . A A . 6 ALA O 1 1
5 5925 1 1 7 LEU C C -4.396 12.036 3.649 1.00 . A A . 7 LEU C 1 1
5 5926 1 1 7 LEU CA C -4.292 10.529 3.967 1.00 . A A . 7 LEU CA 1 1
5 5927 1 1 7 LEU CB C -4.358 9.695 2.653 1.00 . A A . 7 LEU CB 1 1
5 5928 1 1 7 LEU CD1 C -4.197 7.441 1.426 1.00 . A A . 7 LEU CD1 1 1
5 5929 1 1 7 LEU CD2 C -2.606 7.957 3.364 1.00 . A A . 7 LEU CD2 1 1
5 5930 1 1 7 LEU CG C -4.021 8.172 2.780 1.00 . A A . 7 LEU CG 1 1
5 5931 1 1 7 LEU H H -6.077 9.559 4.583 1.00 . A A . 7 LEU H 1 1
5 5932 1 1 7 LEU HA H -3.328 10.345 4.448 1.00 . A A . 7 LEU HA 1 1
5 5933 1 1 7 LEU HB2 H -5.360 9.790 2.248 1.00 . A A . 7 LEU HB2 1 1
5 5934 1 1 7 LEU HB3 H -3.666 10.131 1.936 1.00 . A A . 7 LEU HB3 1 1
5 5935 1 1 7 LEU HD11 H -3.523 7.858 0.686 1.00 . A A . 7 LEU HD11 1 1
5 5936 1 1 7 LEU HD12 H -5.217 7.559 1.083 1.00 . A A . 7 LEU HD12 1 1
5 5937 1 1 7 LEU HD13 H -3.988 6.385 1.546 1.00 . A A . 7 LEU HD13 1 1
5 5938 1 1 7 LEU HD21 H -2.400 6.898 3.442 1.00 . A A . 7 LEU HD21 1 1
5 5939 1 1 7 LEU HD22 H -2.549 8.398 4.351 1.00 . A A . 7 LEU HD22 1 1
5 5940 1 1 7 LEU HD23 H -1.865 8.422 2.723 1.00 . A A . 7 LEU HD23 1 1
5 5941 1 1 7 LEU HG H -4.724 7.723 3.469 1.00 . A A . 7 LEU HG 1 1
5 5942 1 1 7 LEU N N -5.344 10.110 4.915 1.00 . A A . 7 LEU N 1 1
5 5943 1 1 7 LEU O O -3.377 12.682 3.455 1.00 . A A . 7 LEU O 1 1
5 5944 1 1 8 THR C C -5.008 15.014 4.062 1.00 . A A . 8 THR C 1 1
5 5945 1 1 8 THR CA C -5.885 13.998 3.246 1.00 . A A . 8 THR CA 1 1
5 5946 1 1 8 THR CB C -7.422 14.358 3.306 1.00 . A A . 8 THR CB 1 1
5 5947 1 1 8 THR CG2 C -7.703 15.826 2.959 1.00 . A A . 8 THR CG2 1 1
5 5948 1 1 8 THR H H -6.392 12.033 3.896 1.00 . A A . 8 THR H 1 1
5 5949 1 1 8 THR HA H -5.586 14.075 2.199 1.00 . A A . 8 THR HA 1 1
5 5950 1 1 8 THR HB H -7.779 14.166 4.315 1.00 . A A . 8 THR HB 1 1
5 5951 1 1 8 THR HG1 H -8.478 12.751 2.862 1.00 . A A . 8 THR HG1 1 1
5 5952 1 1 8 THR HG21 H -8.767 16.015 3.008 1.00 . A A . 8 THR HG21 1 1
5 5953 1 1 8 THR HG22 H -7.350 16.040 1.961 1.00 . A A . 8 THR HG22 1 1
5 5954 1 1 8 THR HG23 H -7.192 16.478 3.662 1.00 . A A . 8 THR HG23 1 1
5 5955 1 1 8 THR N N -5.630 12.587 3.634 1.00 . A A . 8 THR N 1 1
5 5956 1 1 8 THR O O -4.263 15.769 3.436 1.00 . A A . 8 THR O 1 1
5 5957 1 1 8 THR OG1 O -8.161 13.523 2.393 1.00 . A A . 8 THR OG1 1 1
5 5958 1 1 9 PRO C C -2.640 15.623 6.101 1.00 . A A . 9 PRO C 1 1
5 5959 1 1 9 PRO CA C -4.157 15.925 6.253 1.00 . A A . 9 PRO CA 1 1
5 5960 1 1 9 PRO CB C -4.643 15.701 7.709 1.00 . A A . 9 PRO CB 1 1
5 5961 1 1 9 PRO CD C -5.860 14.166 6.347 1.00 . A A . 9 PRO CD 1 1
5 5962 1 1 9 PRO CG C -5.214 14.320 7.704 1.00 . A A . 9 PRO CG 1 1
5 5963 1 1 9 PRO HA H -4.336 16.960 5.966 1.00 . A A . 9 PRO HA 1 1
5 5964 1 1 9 PRO HB2 H -3.813 15.789 8.405 1.00 . A A . 9 PRO HB2 1 1
5 5965 1 1 9 PRO HB3 H -5.398 16.440 7.963 1.00 . A A . 9 PRO HB3 1 1
5 5966 1 1 9 PRO HD2 H -5.840 13.129 6.028 1.00 . A A . 9 PRO HD2 1 1
5 5967 1 1 9 PRO HD3 H -6.883 14.529 6.358 1.00 . A A . 9 PRO HD3 1 1
5 5968 1 1 9 PRO HG2 H -4.419 13.588 7.838 1.00 . A A . 9 PRO HG2 1 1
5 5969 1 1 9 PRO HG3 H -5.951 14.214 8.491 1.00 . A A . 9 PRO HG3 1 1
5 5970 1 1 9 PRO N N -5.019 15.014 5.452 1.00 . A A . 9 PRO N 1 1
5 5971 1 1 9 PRO O O -1.815 16.528 6.282 1.00 . A A . 9 PRO O 1 1
5 5972 1 1 10 ILE C C -0.305 14.675 4.309 1.00 . A A . 10 ILE C 1 1
5 5973 1 1 10 ILE CA C -0.873 13.948 5.538 1.00 . A A . 10 ILE CA 1 1
5 5974 1 1 10 ILE CB C -0.715 12.388 5.345 1.00 . A A . 10 ILE CB 1 1
5 5975 1 1 10 ILE CD1 C -0.514 11.862 7.886 1.00 . A A . 10 ILE CD1 1 1
5 5976 1 1 10 ILE CG1 C -1.257 11.611 6.584 1.00 . A A . 10 ILE CG1 1 1
5 5977 1 1 10 ILE CG2 C 0.756 11.987 5.033 1.00 . A A . 10 ILE CG2 1 1
5 5978 1 1 10 ILE H H -2.992 13.687 5.651 1.00 . A A . 10 ILE H 1 1
5 5979 1 1 10 ILE HA H -0.305 14.243 6.422 1.00 . A A . 10 ILE HA 1 1
5 5980 1 1 10 ILE HB H -1.314 12.108 4.482 1.00 . A A . 10 ILE HB 1 1
5 5981 1 1 10 ILE HD11 H -0.966 11.272 8.668 1.00 . A A . 10 ILE HD11 1 1
5 5982 1 1 10 ILE HD12 H -0.574 12.909 8.148 1.00 . A A . 10 ILE HD12 1 1
5 5983 1 1 10 ILE HD13 H 0.524 11.574 7.779 1.00 . A A . 10 ILE HD13 1 1
5 5984 1 1 10 ILE HG12 H -2.292 11.883 6.751 1.00 . A A . 10 ILE HG12 1 1
5 5985 1 1 10 ILE HG13 H -1.213 10.545 6.386 1.00 . A A . 10 ILE HG13 1 1
5 5986 1 1 10 ILE HG21 H 0.828 10.913 4.918 1.00 . A A . 10 ILE HG21 1 1
5 5987 1 1 10 ILE HG22 H 1.408 12.302 5.836 1.00 . A A . 10 ILE HG22 1 1
5 5988 1 1 10 ILE HG23 H 1.075 12.460 4.112 1.00 . A A . 10 ILE HG23 1 1
5 5989 1 1 10 ILE N N -2.286 14.357 5.759 1.00 . A A . 10 ILE N 1 1
5 5990 1 1 10 ILE O O 0.729 15.324 4.400 1.00 . A A . 10 ILE O 1 1
5 5991 1 1 11 PHE C C -0.631 16.737 2.033 1.00 . A A . 11 PHE C 1 1
5 5992 1 1 11 PHE CA C -0.639 15.199 1.901 1.00 . A A . 11 PHE CA 1 1
5 5993 1 1 11 PHE CB C -1.600 14.748 0.757 1.00 . A A . 11 PHE CB 1 1
5 5994 1 1 11 PHE CD1 C -1.514 12.225 1.195 1.00 . A A . 11 PHE CD1 1 1
5 5995 1 1 11 PHE CD2 C -1.230 12.977 -1.049 1.00 . A A . 11 PHE CD2 1 1
5 5996 1 1 11 PHE CE1 C -1.383 10.913 0.776 1.00 . A A . 11 PHE CE1 1 1
5 5997 1 1 11 PHE CE2 C -1.100 11.669 -1.466 1.00 . A A . 11 PHE CE2 1 1
5 5998 1 1 11 PHE CG C -1.441 13.287 0.295 1.00 . A A . 11 PHE CG 1 1
5 5999 1 1 11 PHE CZ C -1.178 10.634 -0.556 1.00 . A A . 11 PHE CZ 1 1
5 6000 1 1 11 PHE H H -1.880 14.094 3.217 1.00 . A A . 11 PHE H 1 1
5 6001 1 1 11 PHE HA H 0.371 14.864 1.665 1.00 . A A . 11 PHE HA 1 1
5 6002 1 1 11 PHE HB2 H -2.623 14.868 1.091 1.00 . A A . 11 PHE HB2 1 1
5 6003 1 1 11 PHE HB3 H -1.445 15.393 -0.105 1.00 . A A . 11 PHE HB3 1 1
5 6004 1 1 11 PHE HD1 H -1.673 12.431 2.243 1.00 . A A . 11 PHE HD1 1 1
5 6005 1 1 11 PHE HD2 H -1.168 13.780 -1.776 1.00 . A A . 11 PHE HD2 1 1
5 6006 1 1 11 PHE HE1 H -1.446 10.105 1.494 1.00 . A A . 11 PHE HE1 1 1
5 6007 1 1 11 PHE HE2 H -0.939 11.453 -2.510 1.00 . A A . 11 PHE HE2 1 1
5 6008 1 1 11 PHE HZ H -1.077 9.610 -0.887 1.00 . A A . 11 PHE HZ 1 1
5 6009 1 1 11 PHE N N -1.031 14.579 3.182 1.00 . A A . 11 PHE N 1 1
5 6010 1 1 11 PHE O O 0.286 17.405 1.548 1.00 . A A . 11 PHE O 1 1
5 6011 1 1 12 ARG C C -0.553 19.258 3.825 1.00 . A A . 12 ARG C 1 1
5 6012 1 1 12 ARG CA C -1.752 18.726 3.013 1.00 . A A . 12 ARG CA 1 1
5 6013 1 1 12 ARG CB C -3.086 19.042 3.736 1.00 . A A . 12 ARG CB 1 1
5 6014 1 1 12 ARG CD C -5.645 19.154 3.605 1.00 . A A . 12 ARG CD 1 1
5 6015 1 1 12 ARG CG C -4.342 18.844 2.855 1.00 . A A . 12 ARG CG 1 1
5 6016 1 1 12 ARG CZ C -8.015 19.560 2.931 1.00 . A A . 12 ARG CZ 1 1
5 6017 1 1 12 ARG H H -2.342 16.680 3.083 1.00 . A A . 12 ARG H 1 1
5 6018 1 1 12 ARG HA H -1.757 19.229 2.050 1.00 . A A . 12 ARG HA 1 1
5 6019 1 1 12 ARG HB2 H -3.173 18.397 4.606 1.00 . A A . 12 ARG HB2 1 1
5 6020 1 1 12 ARG HB3 H -3.069 20.076 4.073 1.00 . A A . 12 ARG HB3 1 1
5 6021 1 1 12 ARG HD2 H -5.736 18.480 4.449 1.00 . A A . 12 ARG HD2 1 1
5 6022 1 1 12 ARG HD3 H -5.609 20.177 3.965 1.00 . A A . 12 ARG HD3 1 1
5 6023 1 1 12 ARG HE H -6.709 18.395 1.971 1.00 . A A . 12 ARG HE 1 1
5 6024 1 1 12 ARG HG2 H -4.273 19.501 1.993 1.00 . A A . 12 ARG HG2 1 1
5 6025 1 1 12 ARG HG3 H -4.370 17.816 2.511 1.00 . A A . 12 ARG HG3 1 1
5 6026 1 1 12 ARG HH11 H -7.461 20.634 4.567 1.00 . A A . 12 ARG HH11 1 1
5 6027 1 1 12 ARG HH12 H -9.103 20.839 4.066 1.00 . A A . 12 ARG HH12 1 1
5 6028 1 1 12 ARG HH21 H -8.836 18.690 1.304 1.00 . A A . 12 ARG HH21 1 1
5 6029 1 1 12 ARG HH22 H -9.893 19.723 2.211 1.00 . A A . 12 ARG HH22 1 1
5 6030 1 1 12 ARG N N -1.641 17.274 2.742 1.00 . A A . 12 ARG N 1 1
5 6031 1 1 12 ARG NE N -6.820 18.991 2.740 1.00 . A A . 12 ARG NE 1 1
5 6032 1 1 12 ARG NH1 N -8.210 20.414 3.933 1.00 . A A . 12 ARG NH1 1 1
5 6033 1 1 12 ARG NH2 N -8.992 19.309 2.079 1.00 . A A . 12 ARG NH2 1 1
5 6034 1 1 12 ARG O O -0.201 20.432 3.710 1.00 . A A . 12 ARG O 1 1
5 6035 1 1 13 GLN C C 2.519 18.640 4.476 1.00 . A A . 13 GLN C 1 1
5 6036 1 1 13 GLN CA C 1.279 18.715 5.400 1.00 . A A . 13 GLN CA 1 1
5 6037 1 1 13 GLN CB C 1.434 17.757 6.625 1.00 . A A . 13 GLN CB 1 1
5 6038 1 1 13 GLN CD C 2.770 19.433 8.105 1.00 . A A . 13 GLN CD 1 1
5 6039 1 1 13 GLN CG C 2.687 18.013 7.507 1.00 . A A . 13 GLN CG 1 1
5 6040 1 1 13 GLN H H -0.331 17.496 4.773 1.00 . A A . 13 GLN H 1 1
5 6041 1 1 13 GLN HA H 1.181 19.735 5.766 1.00 . A A . 13 GLN HA 1 1
5 6042 1 1 13 GLN HB2 H 0.555 17.853 7.254 1.00 . A A . 13 GLN HB2 1 1
5 6043 1 1 13 GLN HB3 H 1.477 16.732 6.263 1.00 . A A . 13 GLN HB3 1 1
5 6044 1 1 13 GLN HE21 H 0.791 19.563 8.266 1.00 . A A . 13 GLN HE21 1 1
5 6045 1 1 13 GLN HE22 H 1.679 20.937 8.807 1.00 . A A . 13 GLN HE22 1 1
5 6046 1 1 13 GLN HG2 H 2.679 17.309 8.331 1.00 . A A . 13 GLN HG2 1 1
5 6047 1 1 13 GLN HG3 H 3.574 17.835 6.906 1.00 . A A . 13 GLN HG3 1 1
5 6048 1 1 13 GLN N N 0.056 18.387 4.649 1.00 . A A . 13 GLN N 1 1
5 6049 1 1 13 GLN NE2 N 1.632 20.038 8.423 1.00 . A A . 13 GLN NE2 1 1
5 6050 1 1 13 GLN O O 3.283 19.609 4.382 1.00 . A A . 13 GLN O 1 1
5 6051 1 1 13 GLN OE1 O 3.857 19.976 8.310 1.00 . A A . 13 GLN OE1 1 1
5 6052 1 1 14 VAL C C 4.081 18.286 1.857 1.00 . A A . 14 VAL C 1 1
5 6053 1 1 14 VAL CA C 3.834 17.179 2.901 1.00 . A A . 14 VAL CA 1 1
5 6054 1 1 14 VAL CB C 3.603 15.802 2.161 1.00 . A A . 14 VAL CB 1 1
5 6055 1 1 14 VAL CG1 C 4.661 15.532 1.059 1.00 . A A . 14 VAL CG1 1 1
5 6056 1 1 14 VAL CG2 C 3.559 14.636 3.176 1.00 . A A . 14 VAL CG2 1 1
5 6057 1 1 14 VAL H H 2.009 16.786 3.913 1.00 . A A . 14 VAL H 1 1
5 6058 1 1 14 VAL HA H 4.717 17.082 3.527 1.00 . A A . 14 VAL HA 1 1
5 6059 1 1 14 VAL HB H 2.630 15.848 1.675 1.00 . A A . 14 VAL HB 1 1
5 6060 1 1 14 VAL HG11 H 4.612 16.310 0.306 1.00 . A A . 14 VAL HG11 1 1
5 6061 1 1 14 VAL HG12 H 4.472 14.575 0.590 1.00 . A A . 14 VAL HG12 1 1
5 6062 1 1 14 VAL HG13 H 5.652 15.523 1.498 1.00 . A A . 14 VAL HG13 1 1
5 6063 1 1 14 VAL HG21 H 3.362 13.706 2.658 1.00 . A A . 14 VAL HG21 1 1
5 6064 1 1 14 VAL HG22 H 2.775 14.808 3.901 1.00 . A A . 14 VAL HG22 1 1
5 6065 1 1 14 VAL HG23 H 4.508 14.565 3.692 1.00 . A A . 14 VAL HG23 1 1
5 6066 1 1 14 VAL N N 2.680 17.484 3.792 1.00 . A A . 14 VAL N 1 1
5 6067 1 1 14 VAL O O 5.172 18.874 1.791 1.00 . A A . 14 VAL O 1 1
5 6068 1 1 15 PHE C C 2.922 20.998 0.518 1.00 . A A . 15 PHE C 1 1
5 6069 1 1 15 PHE CA C 3.121 19.564 -0.021 1.00 . A A . 15 PHE CA 1 1
5 6070 1 1 15 PHE CB C 2.074 19.219 -1.108 1.00 . A A . 15 PHE CB 1 1
5 6071 1 1 15 PHE CD1 C 3.200 17.439 -2.533 1.00 . A A . 15 PHE CD1 1 1
5 6072 1 1 15 PHE CD2 C 1.282 16.799 -1.266 1.00 . A A . 15 PHE CD2 1 1
5 6073 1 1 15 PHE CE1 C 3.301 16.147 -3.005 1.00 . A A . 15 PHE CE1 1 1
5 6074 1 1 15 PHE CE2 C 1.391 15.509 -1.736 1.00 . A A . 15 PHE CE2 1 1
5 6075 1 1 15 PHE CG C 2.184 17.791 -1.653 1.00 . A A . 15 PHE CG 1 1
5 6076 1 1 15 PHE CZ C 2.400 15.183 -2.606 1.00 . A A . 15 PHE CZ 1 1
5 6077 1 1 15 PHE H H 2.193 18.137 1.239 1.00 . A A . 15 PHE H 1 1
5 6078 1 1 15 PHE HA H 4.113 19.498 -0.465 1.00 . A A . 15 PHE HA 1 1
5 6079 1 1 15 PHE HB2 H 1.079 19.349 -0.691 1.00 . A A . 15 PHE HB2 1 1
5 6080 1 1 15 PHE HB3 H 2.183 19.905 -1.943 1.00 . A A . 15 PHE HB3 1 1
5 6081 1 1 15 PHE HD1 H 3.914 18.186 -2.857 1.00 . A A . 15 PHE HD1 1 1
5 6082 1 1 15 PHE HD2 H 0.481 17.051 -0.582 1.00 . A A . 15 PHE HD2 1 1
5 6083 1 1 15 PHE HE1 H 4.093 15.884 -3.696 1.00 . A A . 15 PHE HE1 1 1
5 6084 1 1 15 PHE HE2 H 0.683 14.757 -1.418 1.00 . A A . 15 PHE HE2 1 1
5 6085 1 1 15 PHE HZ H 2.490 14.169 -2.978 1.00 . A A . 15 PHE HZ 1 1
5 6086 1 1 15 PHE N N 3.045 18.583 1.074 1.00 . A A . 15 PHE N 1 1
5 6087 1 1 15 PHE O O 3.187 21.975 -0.198 1.00 . A A . 15 PHE O 1 1
5 6088 1 1 16 ASP C C 1.164 23.191 1.766 1.00 . A A . 16 ASP C 1 1
5 6089 1 1 16 ASP CA C 2.223 22.361 2.506 1.00 . A A . 16 ASP CA 1 1
5 6090 1 1 16 ASP CB C 3.545 23.141 2.760 1.00 . A A . 16 ASP CB 1 1
5 6091 1 1 16 ASP CG C 3.356 24.403 3.627 1.00 . A A . 16 ASP CG 1 1
5 6092 1 1 16 ASP H H 2.256 20.265 2.270 1.00 . A A . 16 ASP H 1 1
5 6093 1 1 16 ASP HA H 1.803 22.087 3.472 1.00 . A A . 16 ASP HA 1 1
5 6094 1 1 16 ASP HB2 H 4.251 22.482 3.262 1.00 . A A . 16 ASP HB2 1 1
5 6095 1 1 16 ASP HB3 H 3.973 23.425 1.805 1.00 . A A . 16 ASP HB3 1 1
5 6096 1 1 16 ASP N N 2.463 21.094 1.792 1.00 . A A . 16 ASP N 1 1
5 6097 1 1 16 ASP O O 1.443 24.257 1.200 1.00 . A A . 16 ASP O 1 1
5 6098 1 1 16 ASP OD1 O 3.169 24.263 4.854 1.00 . A A . 16 ASP OD1 1 1
5 6099 1 1 16 ASP OD2 O 3.404 25.542 3.097 1.00 . A A . 16 ASP OD2 1 1
5 6100 1 1 17 ASP C C -2.485 22.530 1.572 1.00 . A A . 17 ASP C 1 1
5 6101 1 1 17 ASP CA C -1.209 23.237 1.090 1.00 . A A . 17 ASP CA 1 1
5 6102 1 1 17 ASP CB C -1.104 23.179 -0.461 1.00 . A A . 17 ASP CB 1 1
5 6103 1 1 17 ASP CG C -2.315 23.824 -1.151 1.00 . A A . 17 ASP CG 1 1
5 6104 1 1 17 ASP H H -0.162 21.753 2.162 1.00 . A A . 17 ASP H 1 1
5 6105 1 1 17 ASP HA H -1.246 24.276 1.405 1.00 . A A . 17 ASP HA 1 1
5 6106 1 1 17 ASP HB2 H -0.208 23.707 -0.775 1.00 . A A . 17 ASP HB2 1 1
5 6107 1 1 17 ASP HB3 H -1.022 22.141 -0.775 1.00 . A A . 17 ASP HB3 1 1
5 6108 1 1 17 ASP N N -0.048 22.628 1.732 1.00 . A A . 17 ASP N 1 1
5 6109 1 1 17 ASP O O -2.662 21.337 1.336 1.00 . A A . 17 ASP O 1 1
5 6110 1 1 17 ASP OD1 O -2.506 25.049 -1.007 1.00 . A A . 17 ASP OD1 1 1
5 6111 1 1 17 ASP OD2 O -3.095 23.121 -1.816 1.00 . A A . 17 ASP OD2 1 1
5 6112 1 1 18 ASP C C -5.753 22.744 1.715 1.00 . A A . 18 ASP C 1 1
5 6113 1 1 18 ASP CA C -4.639 22.767 2.792 1.00 . A A . 18 ASP CA 1 1
5 6114 1 1 18 ASP CB C -5.060 23.613 4.031 1.00 . A A . 18 ASP CB 1 1
5 6115 1 1 18 ASP CG C -6.284 23.041 4.781 1.00 . A A . 18 ASP CG 1 1
5 6116 1 1 18 ASP H H -3.205 24.246 2.294 1.00 . A A . 18 ASP H 1 1
5 6117 1 1 18 ASP HA H -4.457 21.741 3.116 1.00 . A A . 18 ASP HA 1 1
5 6118 1 1 18 ASP HB2 H -4.224 23.654 4.727 1.00 . A A . 18 ASP HB2 1 1
5 6119 1 1 18 ASP HB3 H -5.283 24.622 3.709 1.00 . A A . 18 ASP HB3 1 1
5 6120 1 1 18 ASP N N -3.380 23.290 2.226 1.00 . A A . 18 ASP N 1 1
5 6121 1 1 18 ASP O O -6.827 22.180 1.934 1.00 . A A . 18 ASP O 1 1
5 6122 1 1 18 ASP OD1 O -6.131 22.040 5.526 1.00 . A A . 18 ASP OD1 1 1
5 6123 1 1 18 ASP OD2 O -7.407 23.572 4.623 1.00 . A A . 18 ASP OD2 1 1
5 6124 1 1 19 SER C C -6.436 22.024 -1.355 1.00 . A A . 19 SER C 1 1
5 6125 1 1 19 SER CA C -6.443 23.361 -0.577 1.00 . A A . 19 SER CA 1 1
5 6126 1 1 19 SER CB C -6.136 24.557 -1.501 1.00 . A A . 19 SER CB 1 1
5 6127 1 1 19 SER H H -4.612 23.770 0.425 1.00 . A A . 19 SER H 1 1
5 6128 1 1 19 SER HA H -7.439 23.501 -0.159 1.00 . A A . 19 SER HA 1 1
5 6129 1 1 19 SER HB2 H -5.158 24.437 -1.953 1.00 . A A . 19 SER HB2 1 1
5 6130 1 1 19 SER HB3 H -6.886 24.626 -2.284 1.00 . A A . 19 SER HB3 1 1
5 6131 1 1 19 SER HG H -6.490 25.608 0.119 1.00 . A A . 19 SER HG 1 1
5 6132 1 1 19 SER N N -5.485 23.341 0.543 1.00 . A A . 19 SER N 1 1
5 6133 1 1 19 SER O O -7.312 21.794 -2.197 1.00 . A A . 19 SER O 1 1
5 6134 1 1 19 SER OG O -6.149 25.772 -0.769 1.00 . A A . 19 SER OG 1 1
5 6135 1 1 20 ILE C C -6.611 18.975 -1.198 1.00 . A A . 20 ILE C 1 1
5 6136 1 1 20 ILE CA C -5.370 19.788 -1.619 1.00 . A A . 20 ILE CA 1 1
5 6137 1 1 20 ILE CB C -4.068 19.033 -1.148 1.00 . A A . 20 ILE CB 1 1
5 6138 1 1 20 ILE CD1 C -1.487 19.206 -1.118 1.00 . A A . 20 ILE CD1 1 1
5 6139 1 1 20 ILE CG1 C -2.793 19.790 -1.618 1.00 . A A . 20 ILE CG1 1 1
5 6140 1 1 20 ILE CG2 C -4.041 17.551 -1.629 1.00 . A A . 20 ILE CG2 1 1
5 6141 1 1 20 ILE H H -4.706 21.468 -0.490 1.00 . A A . 20 ILE H 1 1
5 6142 1 1 20 ILE HA H -5.344 19.870 -2.704 1.00 . A A . 20 ILE HA 1 1
5 6143 1 1 20 ILE HB H -4.077 19.018 -0.063 1.00 . A A . 20 ILE HB 1 1
5 6144 1 1 20 ILE HD11 H -1.376 18.194 -1.482 1.00 . A A . 20 ILE HD11 1 1
5 6145 1 1 20 ILE HD12 H -1.476 19.205 -0.036 1.00 . A A . 20 ILE HD12 1 1
5 6146 1 1 20 ILE HD13 H -0.667 19.807 -1.483 1.00 . A A . 20 ILE HD13 1 1
5 6147 1 1 20 ILE HG12 H -2.751 19.792 -2.701 1.00 . A A . 20 ILE HG12 1 1
5 6148 1 1 20 ILE HG13 H -2.841 20.818 -1.273 1.00 . A A . 20 ILE HG13 1 1
5 6149 1 1 20 ILE HG21 H -4.067 17.514 -2.713 1.00 . A A . 20 ILE HG21 1 1
5 6150 1 1 20 ILE HG22 H -4.898 17.020 -1.237 1.00 . A A . 20 ILE HG22 1 1
5 6151 1 1 20 ILE HG23 H -3.138 17.067 -1.277 1.00 . A A . 20 ILE HG23 1 1
5 6152 1 1 20 ILE N N -5.436 21.158 -1.071 1.00 . A A . 20 ILE N 1 1
5 6153 1 1 20 ILE O O -6.839 18.743 -0.011 1.00 . A A . 20 ILE O 1 1
5 6154 1 1 21 VAL C C -8.353 16.405 -2.744 1.00 . A A . 21 VAL C 1 1
5 6155 1 1 21 VAL CA C -8.588 17.713 -1.975 1.00 . A A . 21 VAL CA 1 1
5 6156 1 1 21 VAL CB C -9.909 18.430 -2.456 1.00 . A A . 21 VAL CB 1 1
5 6157 1 1 21 VAL CG1 C -11.150 17.521 -2.276 1.00 . A A . 21 VAL CG1 1 1
5 6158 1 1 21 VAL CG2 C -10.105 19.785 -1.719 1.00 . A A . 21 VAL CG2 1 1
5 6159 1 1 21 VAL H H -7.140 18.742 -3.110 1.00 . A A . 21 VAL H 1 1
5 6160 1 1 21 VAL HA H -8.680 17.490 -0.911 1.00 . A A . 21 VAL HA 1 1
5 6161 1 1 21 VAL HB H -9.805 18.645 -3.518 1.00 . A A . 21 VAL HB 1 1
5 6162 1 1 21 VAL HG11 H -12.037 18.038 -2.620 1.00 . A A . 21 VAL HG11 1 1
5 6163 1 1 21 VAL HG12 H -11.269 17.266 -1.231 1.00 . A A . 21 VAL HG12 1 1
5 6164 1 1 21 VAL HG13 H -11.024 16.611 -2.851 1.00 . A A . 21 VAL HG13 1 1
5 6165 1 1 21 VAL HG21 H -10.192 19.615 -0.653 1.00 . A A . 21 VAL HG21 1 1
5 6166 1 1 21 VAL HG22 H -11.001 20.271 -2.078 1.00 . A A . 21 VAL HG22 1 1
5 6167 1 1 21 VAL HG23 H -9.254 20.433 -1.908 1.00 . A A . 21 VAL HG23 1 1
5 6168 1 1 21 VAL N N -7.400 18.546 -2.186 1.00 . A A . 21 VAL N 1 1
5 6169 1 1 21 VAL O O -8.355 16.394 -3.979 1.00 . A A . 21 VAL O 1 1
5 6170 1 1 22 LEU C C -8.983 13.295 -3.100 1.00 . A A . 22 LEU C 1 1
5 6171 1 1 22 LEU CA C -7.739 14.018 -2.579 1.00 . A A . 22 LEU CA 1 1
5 6172 1 1 22 LEU CB C -7.023 13.116 -1.537 1.00 . A A . 22 LEU CB 1 1
5 6173 1 1 22 LEU CD1 C -5.038 12.615 -0.012 1.00 . A A . 22 LEU CD1 1 1
5 6174 1 1 22 LEU CD2 C -4.656 13.864 -2.207 1.00 . A A . 22 LEU CD2 1 1
5 6175 1 1 22 LEU CG C -5.634 13.612 -1.029 1.00 . A A . 22 LEU CG 1 1
5 6176 1 1 22 LEU H H -8.110 15.410 -1.024 1.00 . A A . 22 LEU H 1 1
5 6177 1 1 22 LEU HA H -7.057 14.193 -3.412 1.00 . A A . 22 LEU HA 1 1
5 6178 1 1 22 LEU HB2 H -7.680 13.010 -0.677 1.00 . A A . 22 LEU HB2 1 1
5 6179 1 1 22 LEU HB3 H -6.885 12.131 -1.976 1.00 . A A . 22 LEU HB3 1 1
5 6180 1 1 22 LEU HD11 H -5.727 12.481 0.812 1.00 . A A . 22 LEU HD11 1 1
5 6181 1 1 22 LEU HD12 H -4.106 13.004 0.373 1.00 . A A . 22 LEU HD12 1 1
5 6182 1 1 22 LEU HD13 H -4.859 11.658 -0.486 1.00 . A A . 22 LEU HD13 1 1
5 6183 1 1 22 LEU HD21 H -5.067 14.619 -2.865 1.00 . A A . 22 LEU HD21 1 1
5 6184 1 1 22 LEU HD22 H -4.503 12.948 -2.767 1.00 . A A . 22 LEU HD22 1 1
5 6185 1 1 22 LEU HD23 H -3.706 14.210 -1.823 1.00 . A A . 22 LEU HD23 1 1
5 6186 1 1 22 LEU HG H -5.769 14.556 -0.509 1.00 . A A . 22 LEU HG 1 1
5 6187 1 1 22 LEU N N -8.078 15.324 -1.999 1.00 . A A . 22 LEU N 1 1
5 6188 1 1 22 LEU O O -10.052 13.344 -2.493 1.00 . A A . 22 LEU O 1 1
5 6189 1 1 23 THR C C -8.882 10.328 -4.913 1.00 . A A . 23 THR C 1 1
5 6190 1 1 23 THR CA C -9.714 11.608 -4.752 1.00 . A A . 23 THR CA 1 1
5 6191 1 1 23 THR CB C -10.357 12.029 -6.120 1.00 . A A . 23 THR CB 1 1
5 6192 1 1 23 THR CG2 C -11.298 13.243 -5.968 1.00 . A A . 23 THR CG2 1 1
5 6193 1 1 23 THR H H -7.965 12.766 -4.717 1.00 . A A . 23 THR H 1 1
5 6194 1 1 23 THR HA H -10.505 11.420 -4.026 1.00 . A A . 23 THR HA 1 1
5 6195 1 1 23 THR HB H -10.939 11.193 -6.502 1.00 . A A . 23 THR HB 1 1
5 6196 1 1 23 THR HG1 H -9.726 12.665 -7.890 1.00 . A A . 23 THR HG1 1 1
5 6197 1 1 23 THR HG21 H -10.746 14.095 -5.589 1.00 . A A . 23 THR HG21 1 1
5 6198 1 1 23 THR HG22 H -12.098 13.003 -5.276 1.00 . A A . 23 THR HG22 1 1
5 6199 1 1 23 THR HG23 H -11.728 13.493 -6.928 1.00 . A A . 23 THR HG23 1 1
5 6200 1 1 23 THR N N -8.801 12.624 -4.230 1.00 . A A . 23 THR N 1 1
5 6201 1 1 23 THR O O -7.663 10.342 -4.652 1.00 . A A . 23 THR O 1 1
5 6202 1 1 23 THR OG1 O -9.328 12.335 -7.076 1.00 . A A . 23 THR OG1 1 1
5 6203 1 1 24 ARG C C -7.851 8.112 -6.780 1.00 . A A . 24 ARG C 1 1
5 6204 1 1 24 ARG CA C -8.770 7.979 -5.559 1.00 . A A . 24 ARG CA 1 1
5 6205 1 1 24 ARG CB C -9.727 6.775 -5.693 1.00 . A A . 24 ARG CB 1 1
5 6206 1 1 24 ARG CD C -11.319 5.220 -4.408 1.00 . A A . 24 ARG CD 1 1
5 6207 1 1 24 ARG CG C -10.588 6.560 -4.433 1.00 . A A . 24 ARG CG 1 1
5 6208 1 1 24 ARG CZ C -12.336 3.882 -6.254 1.00 . A A . 24 ARG CZ 1 1
5 6209 1 1 24 ARG H H -10.480 9.232 -5.439 1.00 . A A . 24 ARG H 1 1
5 6210 1 1 24 ARG HA H -8.140 7.810 -4.684 1.00 . A A . 24 ARG HA 1 1
5 6211 1 1 24 ARG HB2 H -10.384 6.936 -6.539 1.00 . A A . 24 ARG HB2 1 1
5 6212 1 1 24 ARG HB3 H -9.143 5.875 -5.866 1.00 . A A . 24 ARG HB3 1 1
5 6213 1 1 24 ARG HD2 H -10.581 4.423 -4.372 1.00 . A A . 24 ARG HD2 1 1
5 6214 1 1 24 ARG HD3 H -11.925 5.170 -3.510 1.00 . A A . 24 ARG HD3 1 1
5 6215 1 1 24 ARG HE H -12.704 5.813 -5.865 1.00 . A A . 24 ARG HE 1 1
5 6216 1 1 24 ARG HG2 H -9.947 6.617 -3.554 1.00 . A A . 24 ARG HG2 1 1
5 6217 1 1 24 ARG HG3 H -11.319 7.358 -4.378 1.00 . A A . 24 ARG HG3 1 1
5 6218 1 1 24 ARG HH11 H -11.023 2.806 -5.135 1.00 . A A . 24 ARG HH11 1 1
5 6219 1 1 24 ARG HH12 H -11.778 1.935 -6.429 1.00 . A A . 24 ARG HH12 1 1
5 6220 1 1 24 ARG HH21 H -13.694 4.659 -7.536 1.00 . A A . 24 ARG HH21 1 1
5 6221 1 1 24 ARG HH22 H -13.280 2.995 -7.807 1.00 . A A . 24 ARG HH22 1 1
5 6222 1 1 24 ARG N N -9.507 9.224 -5.323 1.00 . A A . 24 ARG N 1 1
5 6223 1 1 24 ARG NE N -12.189 5.030 -5.575 1.00 . A A . 24 ARG NE 1 1
5 6224 1 1 24 ARG NH1 N -11.658 2.784 -5.911 1.00 . A A . 24 ARG NH1 1 1
5 6225 1 1 24 ARG NH2 N -13.174 3.840 -7.275 1.00 . A A . 24 ARG NH2 1 1
5 6226 1 1 24 ARG O O -6.668 7.827 -6.689 1.00 . A A . 24 ARG O 1 1
5 6227 1 1 25 GLU C C -6.578 9.887 -9.170 1.00 . A A . 25 GLU C 1 1
5 6228 1 1 25 GLU CA C -7.636 8.745 -9.162 1.00 . A A . 25 GLU CA 1 1
5 6229 1 1 25 GLU CB C -8.649 8.886 -10.333 1.00 . A A . 25 GLU CB 1 1
5 6230 1 1 25 GLU CD C -10.671 7.847 -11.574 1.00 . A A . 25 GLU CD 1 1
5 6231 1 1 25 GLU CG C -9.592 7.669 -10.486 1.00 . A A . 25 GLU CG 1 1
5 6232 1 1 25 GLU H H -9.254 9.095 -7.836 1.00 . A A . 25 GLU H 1 1
5 6233 1 1 25 GLU HA H -7.100 7.806 -9.286 1.00 . A A . 25 GLU HA 1 1
5 6234 1 1 25 GLU HB2 H -9.255 9.769 -10.170 1.00 . A A . 25 GLU HB2 1 1
5 6235 1 1 25 GLU HB3 H -8.101 9.006 -11.262 1.00 . A A . 25 GLU HB3 1 1
5 6236 1 1 25 GLU HG2 H -8.995 6.796 -10.734 1.00 . A A . 25 GLU HG2 1 1
5 6237 1 1 25 GLU HG3 H -10.081 7.486 -9.532 1.00 . A A . 25 GLU HG3 1 1
5 6238 1 1 25 GLU N N -8.373 8.669 -7.882 1.00 . A A . 25 GLU N 1 1
5 6239 1 1 25 GLU O O -5.949 10.136 -10.207 1.00 . A A . 25 GLU O 1 1
5 6240 1 1 25 GLU OE1 O -10.366 7.642 -12.772 1.00 . A A . 25 GLU OE1 1 1
5 6241 1 1 25 GLU OE2 O -11.829 8.195 -11.240 1.00 . A A . 25 GLU OE2 1 1
5 6242 1 1 26 THR C C -3.917 10.931 -7.942 1.00 . A A . 26 THR C 1 1
5 6243 1 1 26 THR CA C -5.319 11.565 -7.808 1.00 . A A . 26 THR CA 1 1
5 6244 1 1 26 THR CB C -5.471 12.259 -6.408 1.00 . A A . 26 THR CB 1 1
5 6245 1 1 26 THR CG2 C -4.350 13.277 -6.111 1.00 . A A . 26 THR CG2 1 1
5 6246 1 1 26 THR H H -6.987 10.380 -7.263 1.00 . A A . 26 THR H 1 1
5 6247 1 1 26 THR HA H -5.438 12.326 -8.576 1.00 . A A . 26 THR HA 1 1
5 6248 1 1 26 THR HB H -5.453 11.493 -5.641 1.00 . A A . 26 THR HB 1 1
5 6249 1 1 26 THR HG1 H -7.255 12.708 -7.130 1.00 . A A . 26 THR HG1 1 1
5 6250 1 1 26 THR HG21 H -3.390 12.771 -6.096 1.00 . A A . 26 THR HG21 1 1
5 6251 1 1 26 THR HG22 H -4.520 13.734 -5.148 1.00 . A A . 26 THR HG22 1 1
5 6252 1 1 26 THR HG23 H -4.345 14.047 -6.872 1.00 . A A . 26 THR HG23 1 1
5 6253 1 1 26 THR N N -6.382 10.558 -8.008 1.00 . A A . 26 THR N 1 1
5 6254 1 1 26 THR O O -3.401 10.317 -7.006 1.00 . A A . 26 THR O 1 1
5 6255 1 1 26 THR OG1 O -6.735 12.924 -6.343 1.00 . A A . 26 THR OG1 1 1
5 6256 1 1 27 SER C C -1.012 11.777 -9.219 1.00 . A A . 27 SER C 1 1
5 6257 1 1 27 SER CA C -1.972 10.592 -9.419 1.00 . A A . 27 SER CA 1 1
5 6258 1 1 27 SER CB C -1.896 10.046 -10.866 1.00 . A A . 27 SER CB 1 1
5 6259 1 1 27 SER H H -3.862 11.420 -9.872 1.00 . A A . 27 SER H 1 1
5 6260 1 1 27 SER HA H -1.704 9.801 -8.723 1.00 . A A . 27 SER HA 1 1
5 6261 1 1 27 SER HB2 H -2.019 10.858 -11.575 1.00 . A A . 27 SER HB2 1 1
5 6262 1 1 27 SER HB3 H -0.939 9.568 -11.031 1.00 . A A . 27 SER HB3 1 1
5 6263 1 1 27 SER HG H -3.748 9.398 -10.697 1.00 . A A . 27 SER HG 1 1
5 6264 1 1 27 SER N N -3.345 11.031 -9.141 1.00 . A A . 27 SER N 1 1
5 6265 1 1 27 SER O O -1.441 12.896 -8.904 1.00 . A A . 27 SER O 1 1
5 6266 1 1 27 SER OG O -2.927 9.091 -11.102 1.00 . A A . 27 SER OG 1 1
5 6267 1 1 28 ALA C C 1.106 13.580 -10.588 1.00 . A A . 28 ALA C 1 1
5 6268 1 1 28 ALA CA C 1.299 12.608 -9.402 1.00 . A A . 28 ALA CA 1 1
5 6269 1 1 28 ALA CB C 2.690 12.003 -9.408 1.00 . A A . 28 ALA CB 1 1
5 6270 1 1 28 ALA H H 0.601 10.598 -9.370 1.00 . A A . 28 ALA H 1 1
5 6271 1 1 28 ALA HA H 1.195 13.175 -8.481 1.00 . A A . 28 ALA HA 1 1
5 6272 1 1 28 ALA HB1 H 2.842 11.444 -10.321 1.00 . A A . 28 ALA HB1 1 1
5 6273 1 1 28 ALA HB2 H 2.804 11.333 -8.562 1.00 . A A . 28 ALA HB2 1 1
5 6274 1 1 28 ALA HB3 H 3.436 12.785 -9.341 1.00 . A A . 28 ALA HB3 1 1
5 6275 1 1 28 ALA N N 0.295 11.529 -9.374 1.00 . A A . 28 ALA N 1 1
5 6276 1 1 28 ALA O O 1.700 14.661 -10.606 1.00 . A A . 28 ALA O 1 1
5 6277 1 1 29 ASN C C -1.203 15.042 -12.271 1.00 . A A . 29 ASN C 1 1
5 6278 1 1 29 ASN CA C -0.123 14.026 -12.711 1.00 . A A . 29 ASN CA 1 1
5 6279 1 1 29 ASN CB C -0.650 13.140 -13.866 1.00 . A A . 29 ASN CB 1 1
5 6280 1 1 29 ASN CG C -0.961 13.912 -15.158 1.00 . A A . 29 ASN CG 1 1
5 6281 1 1 29 ASN H H -0.065 12.267 -11.533 1.00 . A A . 29 ASN H 1 1
5 6282 1 1 29 ASN HA H 0.754 14.569 -13.056 1.00 . A A . 29 ASN HA 1 1
5 6283 1 1 29 ASN HB2 H 0.094 12.391 -14.099 1.00 . A A . 29 ASN HB2 1 1
5 6284 1 1 29 ASN HB3 H -1.556 12.634 -13.542 1.00 . A A . 29 ASN HB3 1 1
5 6285 1 1 29 ASN HD21 H -2.869 14.158 -14.634 1.00 . A A . 29 ASN HD21 1 1
5 6286 1 1 29 ASN HD22 H -2.417 14.822 -16.164 1.00 . A A . 29 ASN HD22 1 1
5 6287 1 1 29 ASN N N 0.281 13.175 -11.574 1.00 . A A . 29 ASN N 1 1
5 6288 1 1 29 ASN ND2 N -2.208 14.341 -15.334 1.00 . A A . 29 ASN ND2 1 1
5 6289 1 1 29 ASN O O -1.275 16.156 -12.807 1.00 . A A . 29 ASN O 1 1
5 6290 1 1 29 ASN OD1 O -0.083 14.111 -16.000 1.00 . A A . 29 ASN OD1 1 1
5 6291 1 1 30 ASP C C -2.573 16.679 -9.945 1.00 . A A . 30 ASP C 1 1
5 6292 1 1 30 ASP CA C -3.129 15.480 -10.733 1.00 . A A . 30 ASP CA 1 1
5 6293 1 1 30 ASP CB C -4.039 14.615 -9.819 1.00 . A A . 30 ASP CB 1 1
5 6294 1 1 30 ASP CG C -5.215 15.394 -9.200 1.00 . A A . 30 ASP CG 1 1
5 6295 1 1 30 ASP H H -1.906 13.757 -10.893 1.00 . A A . 30 ASP H 1 1
5 6296 1 1 30 ASP HA H -3.717 15.851 -11.568 1.00 . A A . 30 ASP HA 1 1
5 6297 1 1 30 ASP HB2 H -4.445 13.793 -10.405 1.00 . A A . 30 ASP HB2 1 1
5 6298 1 1 30 ASP HB3 H -3.440 14.191 -9.017 1.00 . A A . 30 ASP HB3 1 1
5 6299 1 1 30 ASP N N -2.033 14.644 -11.282 1.00 . A A . 30 ASP N 1 1
5 6300 1 1 30 ASP O O -3.176 17.757 -9.922 1.00 . A A . 30 ASP O 1 1
5 6301 1 1 30 ASP OD1 O -6.260 15.533 -9.866 1.00 . A A . 30 ASP OD1 1 1
5 6302 1 1 30 ASP OD2 O -5.102 15.876 -8.052 1.00 . A A . 30 ASP OD2 1 1
5 6303 1 1 31 ILE C C 0.580 17.873 -9.150 1.00 . A A . 31 ILE C 1 1
5 6304 1 1 31 ILE CA C -0.751 17.498 -8.478 1.00 . A A . 31 ILE CA 1 1
5 6305 1 1 31 ILE CB C -0.522 16.973 -7.002 1.00 . A A . 31 ILE CB 1 1
5 6306 1 1 31 ILE CD1 C -1.792 16.122 -4.880 1.00 . A A . 31 ILE CD1 1 1
5 6307 1 1 31 ILE CG1 C -1.889 16.603 -6.324 1.00 . A A . 31 ILE CG1 1 1
5 6308 1 1 31 ILE CG2 C 0.271 18.002 -6.149 1.00 . A A . 31 ILE CG2 1 1
5 6309 1 1 31 ILE H H -0.901 15.668 -9.516 1.00 . A A . 31 ILE H 1 1
5 6310 1 1 31 ILE HA H -1.386 18.385 -8.433 1.00 . A A . 31 ILE HA 1 1
5 6311 1 1 31 ILE HB H 0.084 16.070 -7.067 1.00 . A A . 31 ILE HB 1 1
5 6312 1 1 31 ILE HD11 H -1.360 16.898 -4.265 1.00 . A A . 31 ILE HD11 1 1
5 6313 1 1 31 ILE HD12 H -1.169 15.236 -4.830 1.00 . A A . 31 ILE HD12 1 1
5 6314 1 1 31 ILE HD13 H -2.779 15.885 -4.513 1.00 . A A . 31 ILE HD13 1 1
5 6315 1 1 31 ILE HG12 H -2.534 17.473 -6.325 1.00 . A A . 31 ILE HG12 1 1
5 6316 1 1 31 ILE HG13 H -2.368 15.817 -6.900 1.00 . A A . 31 ILE HG13 1 1
5 6317 1 1 31 ILE HG21 H -0.289 18.925 -6.071 1.00 . A A . 31 ILE HG21 1 1
5 6318 1 1 31 ILE HG22 H 1.227 18.204 -6.616 1.00 . A A . 31 ILE HG22 1 1
5 6319 1 1 31 ILE HG23 H 0.443 17.602 -5.157 1.00 . A A . 31 ILE HG23 1 1
5 6320 1 1 31 ILE N N -1.399 16.486 -9.325 1.00 . A A . 31 ILE N 1 1
5 6321 1 1 31 ILE O O 1.493 17.050 -9.220 1.00 . A A . 31 ILE O 1 1
5 6322 1 1 32 ASP C C 3.079 19.742 -9.538 1.00 . A A . 32 ASP C 1 1
5 6323 1 1 32 ASP CA C 1.841 19.599 -10.436 1.00 . A A . 32 ASP CA 1 1
5 6324 1 1 32 ASP CB C 1.537 20.947 -11.143 1.00 . A A . 32 ASP CB 1 1
5 6325 1 1 32 ASP CG C 0.404 20.834 -12.175 1.00 . A A . 32 ASP CG 1 1
5 6326 1 1 32 ASP H H -0.101 19.716 -9.562 1.00 . A A . 32 ASP H 1 1
5 6327 1 1 32 ASP HA H 2.063 18.856 -11.195 1.00 . A A . 32 ASP HA 1 1
5 6328 1 1 32 ASP HB2 H 1.265 21.689 -10.394 1.00 . A A . 32 ASP HB2 1 1
5 6329 1 1 32 ASP HB3 H 2.429 21.292 -11.654 1.00 . A A . 32 ASP HB3 1 1
5 6330 1 1 32 ASP N N 0.661 19.112 -9.677 1.00 . A A . 32 ASP N 1 1
5 6331 1 1 32 ASP O O 4.212 19.665 -10.018 1.00 . A A . 32 ASP O 1 1
5 6332 1 1 32 ASP OD1 O 0.593 20.159 -13.210 1.00 . A A . 32 ASP OD1 1 1
5 6333 1 1 32 ASP OD2 O -0.689 21.398 -11.957 1.00 . A A . 32 ASP OD2 1 1
5 6334 1 1 33 ALA C C 4.451 18.662 -6.818 1.00 . A A . 33 ALA C 1 1
5 6335 1 1 33 ALA CA C 3.913 20.053 -7.233 1.00 . A A . 33 ALA CA 1 1
5 6336 1 1 33 ALA CB C 3.401 20.821 -6.003 1.00 . A A . 33 ALA CB 1 1
5 6337 1 1 33 ALA H H 1.918 20.091 -7.952 1.00 . A A . 33 ALA H 1 1
5 6338 1 1 33 ALA HA H 4.734 20.626 -7.663 1.00 . A A . 33 ALA HA 1 1
5 6339 1 1 33 ALA HB1 H 3.042 21.800 -6.304 1.00 . A A . 33 ALA HB1 1 1
5 6340 1 1 33 ALA HB2 H 4.203 20.948 -5.284 1.00 . A A . 33 ALA HB2 1 1
5 6341 1 1 33 ALA HB3 H 2.589 20.277 -5.537 1.00 . A A . 33 ALA HB3 1 1
5 6342 1 1 33 ALA N N 2.844 19.962 -8.240 1.00 . A A . 33 ALA N 1 1
5 6343 1 1 33 ALA O O 5.491 18.582 -6.172 1.00 . A A . 33 ALA O 1 1
5 6344 1 1 34 TRP C C 5.194 15.606 -7.697 1.00 . A A . 34 TRP C 1 1
5 6345 1 1 34 TRP CA C 4.089 16.193 -6.784 1.00 . A A . 34 TRP CA 1 1
5 6346 1 1 34 TRP CB C 2.796 15.318 -6.783 1.00 . A A . 34 TRP CB 1 1
5 6347 1 1 34 TRP CD1 C 3.926 13.397 -5.444 1.00 . A A . 34 TRP CD1 1 1
5 6348 1 1 34 TRP CD2 C 1.711 13.190 -5.685 1.00 . A A . 34 TRP CD2 1 1
5 6349 1 1 34 TRP CE2 C 2.186 12.090 -4.955 1.00 . A A . 34 TRP CE2 1 1
5 6350 1 1 34 TRP CE3 C 0.344 13.272 -5.962 1.00 . A A . 34 TRP CE3 1 1
5 6351 1 1 34 TRP CG C 2.840 14.020 -6.000 1.00 . A A . 34 TRP CG 1 1
5 6352 1 1 34 TRP CH2 C 0.015 11.188 -4.780 1.00 . A A . 34 TRP CH2 1 1
5 6353 1 1 34 TRP CZ2 C 1.349 11.082 -4.495 1.00 . A A . 34 TRP CZ2 1 1
5 6354 1 1 34 TRP CZ3 C -0.490 12.271 -5.505 1.00 . A A . 34 TRP CZ3 1 1
5 6355 1 1 34 TRP H H 2.961 17.692 -7.776 1.00 . A A . 34 TRP H 1 1
5 6356 1 1 34 TRP HA H 4.479 16.235 -5.765 1.00 . A A . 34 TRP HA 1 1
5 6357 1 1 34 TRP HB2 H 1.989 15.901 -6.362 1.00 . A A . 34 TRP HB2 1 1
5 6358 1 1 34 TRP HB3 H 2.537 15.071 -7.806 1.00 . A A . 34 TRP HB3 1 1
5 6359 1 1 34 TRP HD1 H 4.940 13.765 -5.507 1.00 . A A . 34 TRP HD1 1 1
5 6360 1 1 34 TRP HE1 H 4.136 11.610 -4.361 1.00 . A A . 34 TRP HE1 1 1
5 6361 1 1 34 TRP HE3 H -0.064 14.102 -6.523 1.00 . A A . 34 TRP HE3 1 1
5 6362 1 1 34 TRP HH2 H -0.672 10.424 -4.442 1.00 . A A . 34 TRP HH2 1 1
5 6363 1 1 34 TRP HZ2 H 1.730 10.238 -3.930 1.00 . A A . 34 TRP HZ2 1 1
5 6364 1 1 34 TRP HZ3 H -1.553 12.318 -5.713 1.00 . A A . 34 TRP HZ3 1 1
5 6365 1 1 34 TRP N N 3.745 17.574 -7.198 1.00 . A A . 34 TRP N 1 1
5 6366 1 1 34 TRP NE1 N 3.537 12.239 -4.819 1.00 . A A . 34 TRP NE1 1 1
5 6367 1 1 34 TRP O O 4.939 14.742 -8.541 1.00 . A A . 34 TRP O 1 1
5 6368 1 1 35 ASP C C 8.067 14.296 -7.456 1.00 . A A . 35 ASP C 1 1
5 6369 1 1 35 ASP CA C 7.650 15.612 -8.156 1.00 . A A . 35 ASP CA 1 1
5 6370 1 1 35 ASP CB C 8.774 16.692 -8.053 1.00 . A A . 35 ASP CB 1 1
5 6371 1 1 35 ASP CG C 10.094 16.285 -8.735 1.00 . A A . 35 ASP CG 1 1
5 6372 1 1 35 ASP H H 6.492 16.949 -6.984 1.00 . A A . 35 ASP H 1 1
5 6373 1 1 35 ASP HA H 7.442 15.409 -9.201 1.00 . A A . 35 ASP HA 1 1
5 6374 1 1 35 ASP HB2 H 8.420 17.606 -8.519 1.00 . A A . 35 ASP HB2 1 1
5 6375 1 1 35 ASP HB3 H 8.966 16.899 -7.003 1.00 . A A . 35 ASP HB3 1 1
5 6376 1 1 35 ASP N N 6.419 16.141 -7.532 1.00 . A A . 35 ASP N 1 1
5 6377 1 1 35 ASP O O 7.538 13.969 -6.393 1.00 . A A . 35 ASP O 1 1
5 6378 1 1 35 ASP OD1 O 10.161 16.321 -9.978 1.00 . A A . 35 ASP OD1 1 1
5 6379 1 1 35 ASP OD2 O 11.046 15.874 -8.036 1.00 . A A . 35 ASP OD2 1 1
5 6380 1 1 36 SER C C 10.143 12.550 -6.046 1.00 . A A . 36 SER C 1 1
5 6381 1 1 36 SER CA C 9.593 12.312 -7.481 1.00 . A A . 36 SER CA 1 1
5 6382 1 1 36 SER CB C 10.725 11.803 -8.398 1.00 . A A . 36 SER CB 1 1
5 6383 1 1 36 SER H H 9.310 13.799 -8.962 1.00 . A A . 36 SER H 1 1
5 6384 1 1 36 SER HA H 8.804 11.565 -7.440 1.00 . A A . 36 SER HA 1 1
5 6385 1 1 36 SER HB2 H 11.629 12.378 -8.208 1.00 . A A . 36 SER HB2 1 1
5 6386 1 1 36 SER HB3 H 10.921 10.758 -8.178 1.00 . A A . 36 SER HB3 1 1
5 6387 1 1 36 SER N N 9.010 13.544 -8.063 1.00 . A A . 36 SER N 1 1
5 6388 1 1 36 SER O O 10.040 11.680 -5.176 1.00 . A A . 36 SER O 1 1
5 6389 1 1 36 SER OG O 10.390 11.957 -9.788 1.00 . A A . 36 SER OG 1 1
5 6390 1 1 37 LEU C C 10.081 14.361 -3.534 1.00 . A A . 37 LEU C 1 1
5 6391 1 1 37 LEU CA C 11.248 14.205 -4.537 1.00 . A A . 37 LEU CA 1 1
5 6392 1 1 37 LEU CB C 12.023 15.553 -4.738 1.00 . A A . 37 LEU CB 1 1
5 6393 1 1 37 LEU CD1 C 12.164 16.762 -2.433 1.00 . A A . 37 LEU CD1 1 1
5 6394 1 1 37 LEU CD2 C 13.867 14.964 -3.037 1.00 . A A . 37 LEU CD2 1 1
5 6395 1 1 37 LEU CG C 12.948 16.085 -3.575 1.00 . A A . 37 LEU CG 1 1
5 6396 1 1 37 LEU H H 10.843 14.328 -6.623 1.00 . A A . 37 LEU H 1 1
5 6397 1 1 37 LEU HA H 11.937 13.450 -4.164 1.00 . A A . 37 LEU HA 1 1
5 6398 1 1 37 LEU HB2 H 12.649 15.440 -5.616 1.00 . A A . 37 LEU HB2 1 1
5 6399 1 1 37 LEU HB3 H 11.294 16.327 -4.962 1.00 . A A . 37 LEU HB3 1 1
5 6400 1 1 37 LEU HD11 H 11.482 16.052 -1.977 1.00 . A A . 37 LEU HD11 1 1
5 6401 1 1 37 LEU HD12 H 11.598 17.591 -2.831 1.00 . A A . 37 LEU HD12 1 1
5 6402 1 1 37 LEU HD13 H 12.851 17.131 -1.683 1.00 . A A . 37 LEU HD13 1 1
5 6403 1 1 37 LEU HD21 H 14.449 14.555 -3.853 1.00 . A A . 37 LEU HD21 1 1
5 6404 1 1 37 LEU HD22 H 13.273 14.176 -2.589 1.00 . A A . 37 LEU HD22 1 1
5 6405 1 1 37 LEU HD23 H 14.538 15.371 -2.295 1.00 . A A . 37 LEU HD23 1 1
5 6406 1 1 37 LEU HG H 13.597 16.850 -3.983 1.00 . A A . 37 LEU HG 1 1
5 6407 1 1 37 LEU N N 10.736 13.741 -5.845 1.00 . A A . 37 LEU N 1 1
5 6408 1 1 37 LEU O O 10.211 14.019 -2.352 1.00 . A A . 37 LEU O 1 1
5 6409 1 1 38 SER C C 7.099 13.705 -2.813 1.00 . A A . 38 SER C 1 1
5 6410 1 1 38 SER CA C 7.718 15.065 -3.234 1.00 . A A . 38 SER CA 1 1
5 6411 1 1 38 SER CB C 6.703 15.895 -4.041 1.00 . A A . 38 SER CB 1 1
5 6412 1 1 38 SER H H 8.922 15.121 -4.979 1.00 . A A . 38 SER H 1 1
5 6413 1 1 38 SER HA H 7.994 15.618 -2.341 1.00 . A A . 38 SER HA 1 1
5 6414 1 1 38 SER HB2 H 6.272 15.290 -4.828 1.00 . A A . 38 SER HB2 1 1
5 6415 1 1 38 SER HB3 H 5.911 16.243 -3.387 1.00 . A A . 38 SER HB3 1 1
5 6416 1 1 38 SER HG H 8.241 17.063 -4.373 1.00 . A A . 38 SER HG 1 1
5 6417 1 1 38 SER N N 8.941 14.864 -4.035 1.00 . A A . 38 SER N 1 1
5 6418 1 1 38 SER O O 6.473 13.619 -1.759 1.00 . A A . 38 SER O 1 1
5 6419 1 1 38 SER OG O 7.317 17.023 -4.641 1.00 . A A . 38 SER OG 1 1
5 6420 1 1 39 HIS C C 7.727 10.758 -2.141 1.00 . A A . 39 HIS C 1 1
5 6421 1 1 39 HIS CA C 6.919 11.252 -3.340 1.00 . A A . 39 HIS CA 1 1
5 6422 1 1 39 HIS CB C 7.157 10.282 -4.531 1.00 . A A . 39 HIS CB 1 1
5 6423 1 1 39 HIS CD2 C 6.248 11.210 -6.746 1.00 . A A . 39 HIS CD2 1 1
5 6424 1 1 39 HIS CE1 C 4.417 10.056 -6.791 1.00 . A A . 39 HIS CE1 1 1
5 6425 1 1 39 HIS CG C 6.183 10.434 -5.650 1.00 . A A . 39 HIS CG 1 1
5 6426 1 1 39 HIS H H 7.616 12.873 -4.564 1.00 . A A . 39 HIS H 1 1
5 6427 1 1 39 HIS HA H 5.866 11.239 -3.076 1.00 . A A . 39 HIS HA 1 1
5 6428 1 1 39 HIS HB2 H 8.150 10.446 -4.935 1.00 . A A . 39 HIS HB2 1 1
5 6429 1 1 39 HIS HB3 H 7.098 9.254 -4.182 1.00 . A A . 39 HIS HB3 1 1
5 6430 1 1 39 HIS HD2 H 7.036 11.893 -7.008 1.00 . A A . 39 HIS HD2 1 1
5 6431 1 1 39 HIS HE1 H 3.470 9.659 -7.115 1.00 . A A . 39 HIS HE1 1 1
5 6432 1 1 39 HIS HE2 H 4.802 11.502 -8.217 1.00 . A A . 39 HIS HE2 1 1
5 6433 1 1 39 HIS N N 7.272 12.665 -3.673 1.00 . A A . 39 HIS N 1 1
5 6434 1 1 39 HIS ND1 N 5.019 9.715 -5.678 1.00 . A A . 39 HIS ND1 1 1
5 6435 1 1 39 HIS NE2 N 5.119 10.970 -7.466 1.00 . A A . 39 HIS NE2 1 1
5 6436 1 1 39 HIS O O 7.189 10.080 -1.270 1.00 . A A . 39 HIS O 1 1
5 6437 1 1 40 MET C C 9.458 11.328 0.302 1.00 . A A . 40 MET C 1 1
5 6438 1 1 40 MET CA C 9.933 10.721 -1.021 1.00 . A A . 40 MET CA 1 1
5 6439 1 1 40 MET CB C 11.390 11.146 -1.320 1.00 . A A . 40 MET CB 1 1
5 6440 1 1 40 MET CE C 12.586 8.218 -0.970 1.00 . A A . 40 MET CE 1 1
5 6441 1 1 40 MET CG C 11.993 10.465 -2.547 1.00 . A A . 40 MET CG 1 1
5 6442 1 1 40 MET H H 9.391 11.618 -2.868 1.00 . A A . 40 MET H 1 1
5 6443 1 1 40 MET HA H 9.897 9.635 -0.937 1.00 . A A . 40 MET HA 1 1
5 6444 1 1 40 MET HB2 H 11.420 12.219 -1.480 1.00 . A A . 40 MET HB2 1 1
5 6445 1 1 40 MET HB3 H 12.013 10.906 -0.463 1.00 . A A . 40 MET HB3 1 1
5 6446 1 1 40 MET HE1 H 12.568 7.144 -0.854 1.00 . A A . 40 MET HE1 1 1
5 6447 1 1 40 MET HE2 H 12.052 8.670 -0.144 1.00 . A A . 40 MET HE2 1 1
5 6448 1 1 40 MET HE3 H 13.610 8.562 -0.973 1.00 . A A . 40 MET HE3 1 1
5 6449 1 1 40 MET HG2 H 11.506 10.845 -3.439 1.00 . A A . 40 MET HG2 1 1
5 6450 1 1 40 MET HG3 H 13.052 10.696 -2.599 1.00 . A A . 40 MET HG3 1 1
5 6451 1 1 40 MET N N 9.028 11.100 -2.120 1.00 . A A . 40 MET N 1 1
5 6452 1 1 40 MET O O 9.356 10.624 1.309 1.00 . A A . 40 MET O 1 1
5 6453 1 1 40 MET SD S 11.798 8.667 -2.519 1.00 . A A . 40 MET SD 1 1
5 6454 1 1 41 ASN C C 7.242 12.756 1.866 1.00 . A A . 41 ASN C 1 1
5 6455 1 1 41 ASN CA C 8.566 13.390 1.386 1.00 . A A . 41 ASN CA 1 1
5 6456 1 1 41 ASN CB C 8.312 14.864 0.971 1.00 . A A . 41 ASN CB 1 1
5 6457 1 1 41 ASN CG C 9.549 15.600 0.466 1.00 . A A . 41 ASN CG 1 1
5 6458 1 1 41 ASN H H 9.249 13.098 -0.605 1.00 . A A . 41 ASN H 1 1
5 6459 1 1 41 ASN HA H 9.293 13.364 2.193 1.00 . A A . 41 ASN HA 1 1
5 6460 1 1 41 ASN HB2 H 7.566 14.882 0.181 1.00 . A A . 41 ASN HB2 1 1
5 6461 1 1 41 ASN HB3 H 7.925 15.411 1.823 1.00 . A A . 41 ASN HB3 1 1
5 6462 1 1 41 ASN HD21 H 8.426 16.755 -0.686 1.00 . A A . 41 ASN HD21 1 1
5 6463 1 1 41 ASN HD22 H 10.124 17.053 -0.750 1.00 . A A . 41 ASN HD22 1 1
5 6464 1 1 41 ASN N N 9.122 12.629 0.246 1.00 . A A . 41 ASN N 1 1
5 6465 1 1 41 ASN ND2 N 9.347 16.564 -0.414 1.00 . A A . 41 ASN ND2 1 1
5 6466 1 1 41 ASN O O 7.003 12.603 3.069 1.00 . A A . 41 ASN O 1 1
5 6467 1 1 41 ASN OD1 O 10.671 15.300 0.855 1.00 . A A . 41 ASN OD1 1 1
5 6468 1 1 42 LEU C C 5.161 10.454 1.835 1.00 . A A . 42 LEU C 1 1
5 6469 1 1 42 LEU CA C 5.072 11.798 1.090 1.00 . A A . 42 LEU CA 1 1
5 6470 1 1 42 LEU CB C 4.364 11.665 -0.307 1.00 . A A . 42 LEU CB 1 1
5 6471 1 1 42 LEU CD1 C 2.488 9.881 -0.142 1.00 . A A . 42 LEU CD1 1 1
5 6472 1 1 42 LEU CD2 C 2.087 12.266 0.681 1.00 . A A . 42 LEU CD2 1 1
5 6473 1 1 42 LEU CG C 2.825 11.376 -0.341 1.00 . A A . 42 LEU CG 1 1
5 6474 1 1 42 LEU H H 6.700 12.529 -0.040 1.00 . A A . 42 LEU H 1 1
5 6475 1 1 42 LEU HA H 4.513 12.496 1.702 1.00 . A A . 42 LEU HA 1 1
5 6476 1 1 42 LEU HB2 H 4.527 12.597 -0.840 1.00 . A A . 42 LEU HB2 1 1
5 6477 1 1 42 LEU HB3 H 4.869 10.882 -0.863 1.00 . A A . 42 LEU HB3 1 1
5 6478 1 1 42 LEU HD11 H 2.974 9.300 -0.916 1.00 . A A . 42 LEU HD11 1 1
5 6479 1 1 42 LEU HD12 H 1.418 9.729 -0.210 1.00 . A A . 42 LEU HD12 1 1
5 6480 1 1 42 LEU HD13 H 2.838 9.550 0.826 1.00 . A A . 42 LEU HD13 1 1
5 6481 1 1 42 LEU HD21 H 2.401 12.019 1.688 1.00 . A A . 42 LEU HD21 1 1
5 6482 1 1 42 LEU HD22 H 1.022 12.115 0.591 1.00 . A A . 42 LEU HD22 1 1
5 6483 1 1 42 LEU HD23 H 2.311 13.307 0.482 1.00 . A A . 42 LEU HD23 1 1
5 6484 1 1 42 LEU HG H 2.448 11.644 -1.323 1.00 . A A . 42 LEU HG 1 1
5 6485 1 1 42 LEU N N 6.411 12.379 0.881 1.00 . A A . 42 LEU N 1 1
5 6486 1 1 42 LEU O O 4.455 10.233 2.827 1.00 . A A . 42 LEU O 1 1
5 6487 1 1 43 ILE C C 6.798 8.238 3.288 1.00 . A A . 43 ILE C 1 1
5 6488 1 1 43 ILE CA C 6.202 8.218 1.884 1.00 . A A . 43 ILE CA 1 1
5 6489 1 1 43 ILE CB C 7.045 7.308 0.911 1.00 . A A . 43 ILE CB 1 1
5 6490 1 1 43 ILE CD1 C 4.892 6.390 -0.236 1.00 . A A . 43 ILE CD1 1 1
5 6491 1 1 43 ILE CG1 C 6.254 7.064 -0.413 1.00 . A A . 43 ILE CG1 1 1
5 6492 1 1 43 ILE CG2 C 7.460 5.959 1.563 1.00 . A A . 43 ILE CG2 1 1
5 6493 1 1 43 ILE H H 6.650 9.866 0.640 1.00 . A A . 43 ILE H 1 1
5 6494 1 1 43 ILE HA H 5.199 7.791 1.951 1.00 . A A . 43 ILE HA 1 1
5 6495 1 1 43 ILE HB H 7.957 7.845 0.668 1.00 . A A . 43 ILE HB 1 1
5 6496 1 1 43 ILE HD11 H 4.248 7.021 0.360 1.00 . A A . 43 ILE HD11 1 1
5 6497 1 1 43 ILE HD12 H 5.019 5.437 0.254 1.00 . A A . 43 ILE HD12 1 1
5 6498 1 1 43 ILE HD13 H 4.441 6.236 -1.207 1.00 . A A . 43 ILE HD13 1 1
5 6499 1 1 43 ILE HG12 H 6.080 8.012 -0.902 1.00 . A A . 43 ILE HG12 1 1
5 6500 1 1 43 ILE HG13 H 6.843 6.438 -1.072 1.00 . A A . 43 ILE HG13 1 1
5 6501 1 1 43 ILE HG21 H 8.018 5.363 0.849 1.00 . A A . 43 ILE HG21 1 1
5 6502 1 1 43 ILE HG22 H 6.578 5.410 1.869 1.00 . A A . 43 ILE HG22 1 1
5 6503 1 1 43 ILE HG23 H 8.083 6.143 2.431 1.00 . A A . 43 ILE HG23 1 1
5 6504 1 1 43 ILE N N 6.055 9.580 1.359 1.00 . A A . 43 ILE N 1 1
5 6505 1 1 43 ILE O O 6.238 7.608 4.175 1.00 . A A . 43 ILE O 1 1
5 6506 1 1 44 VAL C C 7.630 9.670 5.907 1.00 . A A . 44 VAL C 1 1
5 6507 1 1 44 VAL CA C 8.552 9.061 4.823 1.00 . A A . 44 VAL CA 1 1
5 6508 1 1 44 VAL CB C 9.926 9.813 4.765 1.00 . A A . 44 VAL CB 1 1
5 6509 1 1 44 VAL CG1 C 10.916 9.090 3.815 1.00 . A A . 44 VAL CG1 1 1
5 6510 1 1 44 VAL CG2 C 9.767 11.299 4.381 1.00 . A A . 44 VAL CG2 1 1
5 6511 1 1 44 VAL H H 8.256 9.528 2.767 1.00 . A A . 44 VAL H 1 1
5 6512 1 1 44 VAL HA H 8.759 8.029 5.111 1.00 . A A . 44 VAL HA 1 1
5 6513 1 1 44 VAL HB H 10.355 9.775 5.760 1.00 . A A . 44 VAL HB 1 1
5 6514 1 1 44 VAL HG11 H 11.860 9.620 3.804 1.00 . A A . 44 VAL HG11 1 1
5 6515 1 1 44 VAL HG12 H 10.510 9.063 2.813 1.00 . A A . 44 VAL HG12 1 1
5 6516 1 1 44 VAL HG13 H 11.084 8.074 4.159 1.00 . A A . 44 VAL HG13 1 1
5 6517 1 1 44 VAL HG21 H 9.129 11.799 5.100 1.00 . A A . 44 VAL HG21 1 1
5 6518 1 1 44 VAL HG22 H 9.323 11.380 3.398 1.00 . A A . 44 VAL HG22 1 1
5 6519 1 1 44 VAL HG23 H 10.737 11.778 4.375 1.00 . A A . 44 VAL HG23 1 1
5 6520 1 1 44 VAL N N 7.889 8.999 3.504 1.00 . A A . 44 VAL N 1 1
5 6521 1 1 44 VAL O O 7.799 9.392 7.100 1.00 . A A . 44 VAL O 1 1
5 6522 1 1 45 SER C C 4.632 9.775 6.729 1.00 . A A . 45 SER C 1 1
5 6523 1 1 45 SER CA C 5.540 10.962 6.326 1.00 . A A . 45 SER CA 1 1
5 6524 1 1 45 SER CB C 4.699 12.038 5.609 1.00 . A A . 45 SER CB 1 1
5 6525 1 1 45 SER H H 6.702 10.821 4.545 1.00 . A A . 45 SER H 1 1
5 6526 1 1 45 SER HA H 5.971 11.389 7.225 1.00 . A A . 45 SER HA 1 1
5 6527 1 1 45 SER HB2 H 4.353 11.661 4.662 1.00 . A A . 45 SER HB2 1 1
5 6528 1 1 45 SER HB3 H 3.846 12.312 6.220 1.00 . A A . 45 SER HB3 1 1
5 6529 1 1 45 SER HG H 5.632 13.289 4.425 1.00 . A A . 45 SER HG 1 1
5 6530 1 1 45 SER N N 6.652 10.499 5.471 1.00 . A A . 45 SER N 1 1
5 6531 1 1 45 SER O O 4.288 9.625 7.901 1.00 . A A . 45 SER O 1 1
5 6532 1 1 45 SER OG O 5.464 13.208 5.371 1.00 . A A . 45 SER OG 1 1
5 6533 1 1 46 LEU C C 4.124 6.741 6.957 1.00 . A A . 46 LEU C 1 1
5 6534 1 1 46 LEU CA C 3.419 7.733 6.003 1.00 . A A . 46 LEU CA 1 1
5 6535 1 1 46 LEU CB C 3.043 7.030 4.664 1.00 . A A . 46 LEU CB 1 1
5 6536 1 1 46 LEU CD1 C 1.965 7.119 2.336 1.00 . A A . 46 LEU CD1 1 1
5 6537 1 1 46 LEU CD2 C 0.893 8.373 4.272 1.00 . A A . 46 LEU CD2 1 1
5 6538 1 1 46 LEU CG C 2.216 7.884 3.649 1.00 . A A . 46 LEU CG 1 1
5 6539 1 1 46 LEU H H 4.607 9.071 4.843 1.00 . A A . 46 LEU H 1 1
5 6540 1 1 46 LEU HA H 2.507 8.080 6.479 1.00 . A A . 46 LEU HA 1 1
5 6541 1 1 46 LEU HB2 H 3.966 6.721 4.175 1.00 . A A . 46 LEU HB2 1 1
5 6542 1 1 46 LEU HB3 H 2.472 6.131 4.895 1.00 . A A . 46 LEU HB3 1 1
5 6543 1 1 46 LEU HD11 H 2.911 6.866 1.878 1.00 . A A . 46 LEU HD11 1 1
5 6544 1 1 46 LEU HD12 H 1.397 7.738 1.652 1.00 . A A . 46 LEU HD12 1 1
5 6545 1 1 46 LEU HD13 H 1.413 6.207 2.536 1.00 . A A . 46 LEU HD13 1 1
5 6546 1 1 46 LEU HD21 H 0.286 7.526 4.569 1.00 . A A . 46 LEU HD21 1 1
5 6547 1 1 46 LEU HD22 H 0.348 8.966 3.548 1.00 . A A . 46 LEU HD22 1 1
5 6548 1 1 46 LEU HD23 H 1.103 8.985 5.139 1.00 . A A . 46 LEU HD23 1 1
5 6549 1 1 46 LEU HG H 2.796 8.765 3.391 1.00 . A A . 46 LEU HG 1 1
5 6550 1 1 46 LEU N N 4.269 8.922 5.752 1.00 . A A . 46 LEU N 1 1
5 6551 1 1 46 LEU O O 3.481 6.148 7.834 1.00 . A A . 46 LEU O 1 1
5 6552 1 1 47 GLU C C 6.267 6.163 9.087 1.00 . A A . 47 GLU C 1 1
5 6553 1 1 47 GLU CA C 6.317 5.749 7.603 1.00 . A A . 47 GLU CA 1 1
5 6554 1 1 47 GLU CB C 7.791 5.784 7.088 1.00 . A A . 47 GLU CB 1 1
5 6555 1 1 47 GLU CD C 7.617 4.005 5.204 1.00 . A A . 47 GLU CD 1 1
5 6556 1 1 47 GLU CG C 7.982 5.442 5.593 1.00 . A A . 47 GLU CG 1 1
5 6557 1 1 47 GLU H H 5.883 7.171 6.103 1.00 . A A . 47 GLU H 1 1
5 6558 1 1 47 GLU HA H 5.937 4.734 7.506 1.00 . A A . 47 GLU HA 1 1
5 6559 1 1 47 GLU HB2 H 8.190 6.784 7.251 1.00 . A A . 47 GLU HB2 1 1
5 6560 1 1 47 GLU HB3 H 8.386 5.086 7.676 1.00 . A A . 47 GLU HB3 1 1
5 6561 1 1 47 GLU HG2 H 7.365 6.115 5.019 1.00 . A A . 47 GLU HG2 1 1
5 6562 1 1 47 GLU HG3 H 9.015 5.625 5.327 1.00 . A A . 47 GLU HG3 1 1
5 6563 1 1 47 GLU N N 5.461 6.632 6.796 1.00 . A A . 47 GLU N 1 1
5 6564 1 1 47 GLU O O 5.963 5.343 9.945 1.00 . A A . 47 GLU O 1 1
5 6565 1 1 47 GLU OE1 O 6.441 3.747 4.895 1.00 . A A . 47 GLU OE1 1 1
5 6566 1 1 47 GLU OE2 O 8.519 3.129 5.197 1.00 . A A . 47 GLU OE2 1 1
5 6567 1 1 48 VAL C C 5.242 8.041 11.442 1.00 . A A . 48 VAL C 1 1
5 6568 1 1 48 VAL CA C 6.636 7.941 10.761 1.00 . A A . 48 VAL CA 1 1
5 6569 1 1 48 VAL CB C 7.413 9.308 10.850 1.00 . A A . 48 VAL CB 1 1
5 6570 1 1 48 VAL CG1 C 8.880 9.139 10.386 1.00 . A A . 48 VAL CG1 1 1
5 6571 1 1 48 VAL CG2 C 6.707 10.432 10.054 1.00 . A A . 48 VAL CG2 1 1
5 6572 1 1 48 VAL H H 6.741 8.062 8.642 1.00 . A A . 48 VAL H 1 1
5 6573 1 1 48 VAL HA H 7.218 7.203 11.318 1.00 . A A . 48 VAL HA 1 1
5 6574 1 1 48 VAL HB H 7.438 9.606 11.892 1.00 . A A . 48 VAL HB 1 1
5 6575 1 1 48 VAL HG11 H 9.410 10.080 10.494 1.00 . A A . 48 VAL HG11 1 1
5 6576 1 1 48 VAL HG12 H 8.906 8.836 9.347 1.00 . A A . 48 VAL HG12 1 1
5 6577 1 1 48 VAL HG13 H 9.369 8.384 10.988 1.00 . A A . 48 VAL HG13 1 1
5 6578 1 1 48 VAL HG21 H 5.701 10.576 10.432 1.00 . A A . 48 VAL HG21 1 1
5 6579 1 1 48 VAL HG22 H 6.654 10.164 9.007 1.00 . A A . 48 VAL HG22 1 1
5 6580 1 1 48 VAL HG23 H 7.258 11.359 10.158 1.00 . A A . 48 VAL HG23 1 1
5 6581 1 1 48 VAL N N 6.554 7.445 9.377 1.00 . A A . 48 VAL N 1 1
5 6582 1 1 48 VAL O O 5.092 7.622 12.597 1.00 . A A . 48 VAL O 1 1
5 6583 1 1 49 HIS C C 2.151 7.454 11.574 1.00 . A A . 49 HIS C 1 1
5 6584 1 1 49 HIS CA C 2.867 8.788 11.261 1.00 . A A . 49 HIS CA 1 1
5 6585 1 1 49 HIS CB C 2.006 9.654 10.287 1.00 . A A . 49 HIS CB 1 1
5 6586 1 1 49 HIS CD2 C 3.321 11.847 9.706 1.00 . A A . 49 HIS CD2 1 1
5 6587 1 1 49 HIS CE1 C 2.051 13.274 10.769 1.00 . A A . 49 HIS CE1 1 1
5 6588 1 1 49 HIS CG C 2.327 11.137 10.292 1.00 . A A . 49 HIS CG 1 1
5 6589 1 1 49 HIS H H 4.420 8.863 9.804 1.00 . A A . 49 HIS H 1 1
5 6590 1 1 49 HIS HA H 2.976 9.336 12.194 1.00 . A A . 49 HIS HA 1 1
5 6591 1 1 49 HIS HB2 H 2.148 9.295 9.274 1.00 . A A . 49 HIS HB2 1 1
5 6592 1 1 49 HIS HB3 H 0.955 9.550 10.539 1.00 . A A . 49 HIS HB3 1 1
5 6593 1 1 49 HIS HD1 H 0.752 11.874 11.488 1.00 . A A . 49 HIS HD1 1 1
5 6594 1 1 49 HIS HD2 H 4.123 11.444 9.104 1.00 . A A . 49 HIS HD2 1 1
5 6595 1 1 49 HIS HE1 H 1.649 14.195 11.169 1.00 . A A . 49 HIS HE1 1 1
5 6596 1 1 49 HIS HE2 H 3.729 13.902 9.776 1.00 . A A . 49 HIS HE2 1 1
5 6597 1 1 49 HIS N N 4.234 8.576 10.718 1.00 . A A . 49 HIS N 1 1
5 6598 1 1 49 HIS ND1 N 1.552 12.070 10.954 1.00 . A A . 49 HIS ND1 1 1
5 6599 1 1 49 HIS NE2 N 3.127 13.166 10.017 1.00 . A A . 49 HIS NE2 1 1
5 6600 1 1 49 HIS O O 1.699 7.240 12.704 1.00 . A A . 49 HIS O 1 1
5 6601 1 1 50 TYR C C 2.174 4.115 11.164 1.00 . A A . 50 TYR C 1 1
5 6602 1 1 50 TYR CA C 1.297 5.289 10.688 1.00 . A A . 50 TYR CA 1 1
5 6603 1 1 50 TYR CB C 0.647 4.931 9.334 1.00 . A A . 50 TYR CB 1 1
5 6604 1 1 50 TYR CD1 C -1.664 6.002 9.170 1.00 . A A . 50 TYR CD1 1 1
5 6605 1 1 50 TYR CD2 C 0.116 6.969 7.899 1.00 . A A . 50 TYR CD2 1 1
5 6606 1 1 50 TYR CE1 C -2.532 6.952 8.672 1.00 . A A . 50 TYR CE1 1 1
5 6607 1 1 50 TYR CE2 C -0.749 7.918 7.407 1.00 . A A . 50 TYR CE2 1 1
5 6608 1 1 50 TYR CG C -0.318 5.988 8.792 1.00 . A A . 50 TYR CG 1 1
5 6609 1 1 50 TYR CZ C -2.067 7.904 7.795 1.00 . A A . 50 TYR CZ 1 1
5 6610 1 1 50 TYR H H 2.529 6.752 9.727 1.00 . A A . 50 TYR H 1 1
5 6611 1 1 50 TYR HA H 0.509 5.439 11.421 1.00 . A A . 50 TYR HA 1 1
5 6612 1 1 50 TYR HB2 H 1.430 4.781 8.598 1.00 . A A . 50 TYR HB2 1 1
5 6613 1 1 50 TYR HB3 H 0.097 3.999 9.439 1.00 . A A . 50 TYR HB3 1 1
5 6614 1 1 50 TYR HD1 H -2.028 5.252 9.860 1.00 . A A . 50 TYR HD1 1 1
5 6615 1 1 50 TYR HD2 H 1.158 6.979 7.595 1.00 . A A . 50 TYR HD2 1 1
5 6616 1 1 50 TYR HE1 H -3.573 6.949 8.977 1.00 . A A . 50 TYR HE1 1 1
5 6617 1 1 50 TYR HE2 H -0.391 8.669 6.719 1.00 . A A . 50 TYR HE2 1 1
5 6618 1 1 50 TYR HH H -2.819 8.913 6.340 1.00 . A A . 50 TYR HH 1 1
5 6619 1 1 50 TYR N N 2.066 6.559 10.571 1.00 . A A . 50 TYR N 1 1
5 6620 1 1 50 TYR O O 1.654 3.013 11.396 1.00 . A A . 50 TYR O 1 1
5 6621 1 1 50 TYR OH O -2.926 8.847 7.294 1.00 . A A . 50 TYR OH 1 1
5 6622 1 1 51 LYS C C 4.589 2.197 10.667 1.00 . A A . 51 LYS C 1 1
5 6623 1 1 51 LYS CA C 4.507 3.353 11.706 1.00 . A A . 51 LYS CA 1 1
5 6624 1 1 51 LYS CB C 4.275 2.818 13.166 1.00 . A A . 51 LYS CB 1 1
5 6625 1 1 51 LYS CD C 3.231 4.828 14.449 1.00 . A A . 51 LYS CD 1 1
5 6626 1 1 51 LYS CE C 3.429 5.895 15.540 1.00 . A A . 51 LYS CE 1 1
5 6627 1 1 51 LYS CG C 4.436 3.864 14.312 1.00 . A A . 51 LYS CG 1 1
5 6628 1 1 51 LYS H H 3.818 5.274 11.128 1.00 . A A . 51 LYS H 1 1
5 6629 1 1 51 LYS HA H 5.464 3.866 11.685 1.00 . A A . 51 LYS HA 1 1
5 6630 1 1 51 LYS HB2 H 3.275 2.403 13.226 1.00 . A A . 51 LYS HB2 1 1
5 6631 1 1 51 LYS HB3 H 4.982 2.016 13.352 1.00 . A A . 51 LYS HB3 1 1
5 6632 1 1 51 LYS HD2 H 3.077 5.332 13.499 1.00 . A A . 51 LYS HD2 1 1
5 6633 1 1 51 LYS HD3 H 2.346 4.246 14.684 1.00 . A A . 51 LYS HD3 1 1
5 6634 1 1 51 LYS HE2 H 2.536 6.502 15.605 1.00 . A A . 51 LYS HE2 1 1
5 6635 1 1 51 LYS HE3 H 3.594 5.404 16.491 1.00 . A A . 51 LYS HE3 1 1
5 6636 1 1 51 LYS HG2 H 4.555 3.332 15.250 1.00 . A A . 51 LYS HG2 1 1
5 6637 1 1 51 LYS HG3 H 5.333 4.444 14.124 1.00 . A A . 51 LYS HG3 1 1
5 6638 1 1 51 LYS HZ1 H 4.714 7.466 16.022 1.00 . A A . 51 LYS HZ1 1 1
5 6639 1 1 51 LYS HZ2 H 4.425 7.306 14.366 1.00 . A A . 51 LYS HZ2 1 1
5 6640 1 1 51 LYS HZ3 H 5.457 6.221 15.151 1.00 . A A . 51 LYS HZ3 1 1
5 6641 1 1 51 LYS N N 3.498 4.366 11.303 1.00 . A A . 51 LYS N 1 1
5 6642 1 1 51 LYS NZ N 4.586 6.782 15.250 1.00 . A A . 51 LYS NZ 1 1
5 6643 1 1 51 LYS O O 5.010 1.085 10.999 1.00 . A A . 51 LYS O 1 1
5 6644 1 1 52 ILE C C 5.363 1.487 7.390 1.00 . A A . 52 ILE C 1 1
5 6645 1 1 52 ILE CA C 4.126 1.490 8.309 1.00 . A A . 52 ILE CA 1 1
5 6646 1 1 52 ILE CB C 2.794 1.690 7.477 1.00 . A A . 52 ILE CB 1 1
5 6647 1 1 52 ILE CD1 C 1.460 3.374 6.016 1.00 . A A . 52 ILE CD1 1 1
5 6648 1 1 52 ILE CG1 C 2.747 3.090 6.784 1.00 . A A . 52 ILE CG1 1 1
5 6649 1 1 52 ILE CG2 C 1.549 1.460 8.372 1.00 . A A . 52 ILE CG2 1 1
5 6650 1 1 52 ILE H H 4.154 3.450 9.146 1.00 . A A . 52 ILE H 1 1
5 6651 1 1 52 ILE HA H 4.076 0.510 8.780 1.00 . A A . 52 ILE HA 1 1
5 6652 1 1 52 ILE HB H 2.777 0.921 6.705 1.00 . A A . 52 ILE HB 1 1
5 6653 1 1 52 ILE HD11 H 0.622 3.376 6.697 1.00 . A A . 52 ILE HD11 1 1
5 6654 1 1 52 ILE HD12 H 1.311 2.613 5.261 1.00 . A A . 52 ILE HD12 1 1
5 6655 1 1 52 ILE HD13 H 1.535 4.341 5.538 1.00 . A A . 52 ILE HD13 1 1
5 6656 1 1 52 ILE HG12 H 2.852 3.862 7.535 1.00 . A A . 52 ILE HG12 1 1
5 6657 1 1 52 ILE HG13 H 3.573 3.172 6.084 1.00 . A A . 52 ILE HG13 1 1
5 6658 1 1 52 ILE HG21 H 1.525 2.198 9.162 1.00 . A A . 52 ILE HG21 1 1
5 6659 1 1 52 ILE HG22 H 1.593 0.471 8.813 1.00 . A A . 52 ILE HG22 1 1
5 6660 1 1 52 ILE HG23 H 0.645 1.539 7.779 1.00 . A A . 52 ILE HG23 1 1
5 6661 1 1 52 ILE N N 4.259 2.504 9.385 1.00 . A A . 52 ILE N 1 1
5 6662 1 1 52 ILE O O 6.340 2.196 7.653 1.00 . A A . 52 ILE O 1 1
5 6663 1 1 53 LYS C C 6.001 0.507 3.961 1.00 . A A . 53 LYS C 1 1
5 6664 1 1 53 LYS CA C 6.460 0.425 5.427 1.00 . A A . 53 LYS CA 1 1
5 6665 1 1 53 LYS CB C 7.087 -0.969 5.764 1.00 . A A . 53 LYS CB 1 1
5 6666 1 1 53 LYS CD C 7.690 -2.329 3.621 1.00 . A A . 53 LYS CD 1 1
5 6667 1 1 53 LYS CE C 8.816 -2.795 2.690 1.00 . A A . 53 LYS CE 1 1
5 6668 1 1 53 LYS CG C 8.210 -1.477 4.813 1.00 . A A . 53 LYS CG 1 1
5 6669 1 1 53 LYS H H 4.488 0.180 6.149 1.00 . A A . 53 LYS H 1 1
5 6670 1 1 53 LYS HA H 7.208 1.197 5.602 1.00 . A A . 53 LYS HA 1 1
5 6671 1 1 53 LYS HB2 H 7.506 -0.909 6.762 1.00 . A A . 53 LYS HB2 1 1
5 6672 1 1 53 LYS HB3 H 6.292 -1.714 5.785 1.00 . A A . 53 LYS HB3 1 1
5 6673 1 1 53 LYS HD2 H 7.175 -3.202 4.011 1.00 . A A . 53 LYS HD2 1 1
5 6674 1 1 53 LYS HD3 H 6.987 -1.736 3.044 1.00 . A A . 53 LYS HD3 1 1
5 6675 1 1 53 LYS HE2 H 9.326 -1.932 2.290 1.00 . A A . 53 LYS HE2 1 1
5 6676 1 1 53 LYS HE3 H 9.521 -3.400 3.255 1.00 . A A . 53 LYS HE3 1 1
5 6677 1 1 53 LYS HG2 H 8.736 -0.617 4.413 1.00 . A A . 53 LYS HG2 1 1
5 6678 1 1 53 LYS HG3 H 8.913 -2.076 5.387 1.00 . A A . 53 LYS HG3 1 1
5 6679 1 1 53 LYS HZ1 H 9.080 -3.911 0.943 1.00 . A A . 53 LYS HZ1 1 1
5 6680 1 1 53 LYS HZ2 H 7.632 -3.041 0.991 1.00 . A A . 53 LYS HZ2 1 1
5 6681 1 1 53 LYS HZ3 H 7.800 -4.442 1.913 1.00 . A A . 53 LYS HZ3 1 1
5 6682 1 1 53 LYS N N 5.321 0.659 6.333 1.00 . A A . 53 LYS N 1 1
5 6683 1 1 53 LYS NZ N 8.297 -3.601 1.557 1.00 . A A . 53 LYS NZ 1 1
5 6684 1 1 53 LYS O O 4.982 -0.070 3.610 1.00 . A A . 53 LYS O 1 1
5 6685 1 1 54 PHE C C 8.030 0.931 1.046 1.00 . A A . 54 PHE C 1 1
5 6686 1 1 54 PHE CA C 6.643 1.150 1.640 1.00 . A A . 54 PHE CA 1 1
5 6687 1 1 54 PHE CB C 6.008 2.410 0.993 1.00 . A A . 54 PHE CB 1 1
5 6688 1 1 54 PHE CD1 C 3.495 2.044 0.837 1.00 . A A . 54 PHE CD1 1 1
5 6689 1 1 54 PHE CD2 C 4.328 3.555 2.497 1.00 . A A . 54 PHE CD2 1 1
5 6690 1 1 54 PHE CE1 C 2.208 2.287 1.270 1.00 . A A . 54 PHE CE1 1 1
5 6691 1 1 54 PHE CE2 C 3.045 3.784 2.921 1.00 . A A . 54 PHE CE2 1 1
5 6692 1 1 54 PHE CG C 4.584 2.679 1.446 1.00 . A A . 54 PHE CG 1 1
5 6693 1 1 54 PHE CZ C 1.984 3.152 2.307 1.00 . A A . 54 PHE CZ 1 1
5 6694 1 1 54 PHE H H 7.380 1.898 3.498 1.00 . A A . 54 PHE H 1 1
5 6695 1 1 54 PHE HA H 6.025 0.281 1.396 1.00 . A A . 54 PHE HA 1 1
5 6696 1 1 54 PHE HB2 H 6.616 3.283 1.226 1.00 . A A . 54 PHE HB2 1 1
5 6697 1 1 54 PHE HB3 H 5.996 2.287 -0.087 1.00 . A A . 54 PHE HB3 1 1
5 6698 1 1 54 PHE HD1 H 3.662 1.351 0.012 1.00 . A A . 54 PHE HD1 1 1
5 6699 1 1 54 PHE HD2 H 5.159 4.061 2.988 1.00 . A A . 54 PHE HD2 1 1
5 6700 1 1 54 PHE HE1 H 1.373 1.793 0.790 1.00 . A A . 54 PHE HE1 1 1
5 6701 1 1 54 PHE HE2 H 2.856 4.467 3.742 1.00 . A A . 54 PHE HE2 1 1
5 6702 1 1 54 PHE HZ H 0.977 3.335 2.648 1.00 . A A . 54 PHE HZ 1 1
5 6703 1 1 54 PHE N N 6.749 1.245 3.116 1.00 . A A . 54 PHE N 1 1
5 6704 1 1 54 PHE O O 9.027 1.486 1.527 1.00 . A A . 54 PHE O 1 1
5 6705 1 1 55 ALA C C 9.037 0.608 -2.168 1.00 . A A . 55 ALA C 1 1
5 6706 1 1 55 ALA CA C 9.257 -0.107 -0.832 1.00 . A A . 55 ALA CA 1 1
5 6707 1 1 55 ALA CB C 9.500 -1.607 -1.041 1.00 . A A . 55 ALA CB 1 1
5 6708 1 1 55 ALA H H 7.250 -0.360 -0.252 1.00 . A A . 55 ALA H 1 1
5 6709 1 1 55 ALA HA H 10.126 0.319 -0.332 1.00 . A A . 55 ALA HA 1 1
5 6710 1 1 55 ALA HB1 H 9.664 -2.090 -0.084 1.00 . A A . 55 ALA HB1 1 1
5 6711 1 1 55 ALA HB2 H 10.370 -1.754 -1.664 1.00 . A A . 55 ALA HB2 1 1
5 6712 1 1 55 ALA HB3 H 8.637 -2.056 -1.523 1.00 . A A . 55 ALA HB3 1 1
5 6713 1 1 55 ALA N N 8.071 0.106 -0.003 1.00 . A A . 55 ALA N 1 1
5 6714 1 1 55 ALA O O 7.894 0.752 -2.601 1.00 . A A . 55 ALA O 1 1
5 6715 1 1 56 LEU C C 9.458 0.923 -5.214 1.00 . A A . 56 LEU C 1 1
5 6716 1 1 56 LEU CA C 10.056 1.805 -4.090 1.00 . A A . 56 LEU CA 1 1
5 6717 1 1 56 LEU CB C 11.478 2.366 -4.456 1.00 . A A . 56 LEU CB 1 1
5 6718 1 1 56 LEU CD1 C 11.391 3.154 -6.943 1.00 . A A . 56 LEU CD1 1 1
5 6719 1 1 56 LEU CD2 C 10.633 4.722 -5.077 1.00 . A A . 56 LEU CD2 1 1
5 6720 1 1 56 LEU CG C 11.586 3.573 -5.471 1.00 . A A . 56 LEU CG 1 1
5 6721 1 1 56 LEU H H 11.001 0.757 -2.480 1.00 . A A . 56 LEU H 1 1
5 6722 1 1 56 LEU HA H 9.373 2.650 -3.915 1.00 . A A . 56 LEU HA 1 1
5 6723 1 1 56 LEU HB2 H 11.952 2.679 -3.533 1.00 . A A . 56 LEU HB2 1 1
5 6724 1 1 56 LEU HB3 H 12.067 1.545 -4.853 1.00 . A A . 56 LEU HB3 1 1
5 6725 1 1 56 LEU HD11 H 12.128 2.409 -7.203 1.00 . A A . 56 LEU HD11 1 1
5 6726 1 1 56 LEU HD12 H 11.517 4.014 -7.592 1.00 . A A . 56 LEU HD12 1 1
5 6727 1 1 56 LEU HD13 H 10.402 2.743 -7.083 1.00 . A A . 56 LEU HD13 1 1
5 6728 1 1 56 LEU HD21 H 10.849 5.034 -4.062 1.00 . A A . 56 LEU HD21 1 1
5 6729 1 1 56 LEU HD22 H 9.605 4.391 -5.137 1.00 . A A . 56 LEU HD22 1 1
5 6730 1 1 56 LEU HD23 H 10.779 5.564 -5.740 1.00 . A A . 56 LEU HD23 1 1
5 6731 1 1 56 LEU HG H 12.593 3.972 -5.413 1.00 . A A . 56 LEU HG 1 1
5 6732 1 1 56 LEU N N 10.125 1.019 -2.831 1.00 . A A . 56 LEU N 1 1
5 6733 1 1 56 LEU O O 8.796 1.437 -6.114 1.00 . A A . 56 LEU O 1 1
5 6734 1 1 57 GLY C C 7.483 -1.308 -5.918 1.00 . A A . 57 GLY C 1 1
5 6735 1 1 57 GLY CA C 9.010 -1.376 -6.005 1.00 . A A . 57 GLY CA 1 1
5 6736 1 1 57 GLY H H 10.281 -0.738 -4.423 1.00 . A A . 57 GLY H 1 1
5 6737 1 1 57 GLY HA2 H 9.325 -1.184 -7.025 1.00 . A A . 57 GLY HA2 1 1
5 6738 1 1 57 GLY HA3 H 9.334 -2.372 -5.728 1.00 . A A . 57 GLY HA3 1 1
5 6739 1 1 57 GLY N N 9.667 -0.409 -5.114 1.00 . A A . 57 GLY N 1 1
5 6740 1 1 57 GLY O O 6.789 -1.397 -6.942 1.00 . A A . 57 GLY O 1 1
5 6741 1 1 58 GLU C C 5.065 0.427 -5.035 1.00 . A A . 58 GLU C 1 1
5 6742 1 1 58 GLU CA C 5.528 -0.912 -4.420 1.00 . A A . 58 GLU CA 1 1
5 6743 1 1 58 GLU CB C 5.215 -0.934 -2.894 1.00 . A A . 58 GLU CB 1 1
5 6744 1 1 58 GLU CD C 5.228 -2.250 -0.687 1.00 . A A . 58 GLU CD 1 1
5 6745 1 1 58 GLU CG C 5.630 -2.231 -2.173 1.00 . A A . 58 GLU CG 1 1
5 6746 1 1 58 GLU H H 7.586 -1.117 -3.913 1.00 . A A . 58 GLU H 1 1
5 6747 1 1 58 GLU HA H 4.987 -1.722 -4.898 1.00 . A A . 58 GLU HA 1 1
5 6748 1 1 58 GLU HB2 H 5.733 -0.106 -2.415 1.00 . A A . 58 GLU HB2 1 1
5 6749 1 1 58 GLU HB3 H 4.146 -0.797 -2.754 1.00 . A A . 58 GLU HB3 1 1
5 6750 1 1 58 GLU HG2 H 5.154 -3.075 -2.675 1.00 . A A . 58 GLU HG2 1 1
5 6751 1 1 58 GLU HG3 H 6.708 -2.350 -2.255 1.00 . A A . 58 GLU HG3 1 1
5 6752 1 1 58 GLU N N 6.971 -1.119 -4.677 1.00 . A A . 58 GLU N 1 1
5 6753 1 1 58 GLU O O 3.995 0.490 -5.637 1.00 . A A . 58 GLU O 1 1
5 6754 1 1 58 GLU OE1 O 4.020 -2.363 -0.404 1.00 . A A . 58 GLU OE1 1 1
5 6755 1 1 58 GLU OE2 O 6.103 -2.134 0.203 1.00 . A A . 58 GLU OE2 1 1
5 6756 1 1 59 LEU C C 5.445 2.835 -6.969 1.00 . A A . 59 LEU C 1 1
5 6757 1 1 59 LEU CA C 5.658 2.838 -5.441 1.00 . A A . 59 LEU CA 1 1
5 6758 1 1 59 LEU CB C 6.830 3.813 -5.074 1.00 . A A . 59 LEU CB 1 1
5 6759 1 1 59 LEU CD1 C 5.543 5.534 -3.737 1.00 . A A . 59 LEU CD1 1 1
5 6760 1 1 59 LEU CD2 C 6.635 3.595 -2.522 1.00 . A A . 59 LEU CD2 1 1
5 6761 1 1 59 LEU CG C 6.726 4.564 -3.715 1.00 . A A . 59 LEU CG 1 1
5 6762 1 1 59 LEU H H 6.752 1.321 -4.422 1.00 . A A . 59 LEU H 1 1
5 6763 1 1 59 LEU HA H 4.745 3.200 -4.978 1.00 . A A . 59 LEU HA 1 1
5 6764 1 1 59 LEU HB2 H 7.754 3.242 -5.071 1.00 . A A . 59 LEU HB2 1 1
5 6765 1 1 59 LEU HB3 H 6.922 4.564 -5.856 1.00 . A A . 59 LEU HB3 1 1
5 6766 1 1 59 LEU HD11 H 5.493 6.057 -2.797 1.00 . A A . 59 LEU HD11 1 1
5 6767 1 1 59 LEU HD12 H 4.619 4.992 -3.896 1.00 . A A . 59 LEU HD12 1 1
5 6768 1 1 59 LEU HD13 H 5.683 6.249 -4.535 1.00 . A A . 59 LEU HD13 1 1
5 6769 1 1 59 LEU HD21 H 6.570 4.155 -1.596 1.00 . A A . 59 LEU HD21 1 1
5 6770 1 1 59 LEU HD22 H 7.522 2.977 -2.496 1.00 . A A . 59 LEU HD22 1 1
5 6771 1 1 59 LEU HD23 H 5.762 2.963 -2.624 1.00 . A A . 59 LEU HD23 1 1
5 6772 1 1 59 LEU HG H 7.622 5.161 -3.575 1.00 . A A . 59 LEU HG 1 1
5 6773 1 1 59 LEU N N 5.915 1.472 -4.902 1.00 . A A . 59 LEU N 1 1
5 6774 1 1 59 LEU O O 4.638 3.614 -7.490 1.00 . A A . 59 LEU O 1 1
5 6775 1 1 60 GLN C C 4.697 1.177 -9.525 1.00 . A A . 60 GLN C 1 1
5 6776 1 1 60 GLN CA C 6.049 1.811 -9.135 1.00 . A A . 60 GLN CA 1 1
5 6777 1 1 60 GLN CB C 7.235 0.979 -9.684 1.00 . A A . 60 GLN CB 1 1
5 6778 1 1 60 GLN CD C 9.108 2.823 -10.043 1.00 . A A . 60 GLN CD 1 1
5 6779 1 1 60 GLN CG C 8.649 1.520 -9.336 1.00 . A A . 60 GLN CG 1 1
5 6780 1 1 60 GLN H H 6.825 1.401 -7.195 1.00 . A A . 60 GLN H 1 1
5 6781 1 1 60 GLN HA H 6.101 2.808 -9.570 1.00 . A A . 60 GLN HA 1 1
5 6782 1 1 60 GLN HB2 H 7.161 -0.025 -9.281 1.00 . A A . 60 GLN HB2 1 1
5 6783 1 1 60 GLN HB3 H 7.156 0.924 -10.765 1.00 . A A . 60 GLN HB3 1 1
5 6784 1 1 60 GLN HE21 H 7.287 3.637 -10.111 1.00 . A A . 60 GLN HE21 1 1
5 6785 1 1 60 GLN HE22 H 8.552 4.592 -10.769 1.00 . A A . 60 GLN HE22 1 1
5 6786 1 1 60 GLN HG2 H 8.685 1.704 -8.270 1.00 . A A . 60 GLN HG2 1 1
5 6787 1 1 60 GLN HG3 H 9.368 0.740 -9.568 1.00 . A A . 60 GLN HG3 1 1
5 6788 1 1 60 GLN N N 6.172 1.959 -7.673 1.00 . A A . 60 GLN N 1 1
5 6789 1 1 60 GLN NE2 N 8.220 3.774 -10.339 1.00 . A A . 60 GLN NE2 1 1
5 6790 1 1 60 GLN O O 4.223 1.363 -10.645 1.00 . A A . 60 GLN O 1 1
5 6791 1 1 60 GLN OE1 O 10.304 2.990 -10.296 1.00 . A A . 60 GLN OE1 1 1
5 6792 1 1 61 LYS C C 1.649 0.720 -8.142 1.00 . A A . 61 LYS C 1 1
5 6793 1 1 61 LYS CA C 2.756 -0.176 -8.748 1.00 . A A . 61 LYS CA 1 1
5 6794 1 1 61 LYS CB C 2.740 -1.590 -8.103 1.00 . A A . 61 LYS CB 1 1
5 6795 1 1 61 LYS CD C 3.716 -2.750 -10.183 1.00 . A A . 61 LYS CD 1 1
5 6796 1 1 61 LYS CE C 4.818 -3.658 -10.745 1.00 . A A . 61 LYS CE 1 1
5 6797 1 1 61 LYS CG C 3.815 -2.556 -8.653 1.00 . A A . 61 LYS CG 1 1
5 6798 1 1 61 LYS H H 4.567 0.293 -7.737 1.00 . A A . 61 LYS H 1 1
5 6799 1 1 61 LYS HA H 2.560 -0.280 -9.812 1.00 . A A . 61 LYS HA 1 1
5 6800 1 1 61 LYS HB2 H 2.896 -1.494 -7.028 1.00 . A A . 61 LYS HB2 1 1
5 6801 1 1 61 LYS HB3 H 1.764 -2.039 -8.268 1.00 . A A . 61 LYS HB3 1 1
5 6802 1 1 61 LYS HD2 H 2.755 -3.188 -10.421 1.00 . A A . 61 LYS HD2 1 1
5 6803 1 1 61 LYS HD3 H 3.790 -1.780 -10.666 1.00 . A A . 61 LYS HD3 1 1
5 6804 1 1 61 LYS HE2 H 5.790 -3.252 -10.482 1.00 . A A . 61 LYS HE2 1 1
5 6805 1 1 61 LYS HE3 H 4.720 -4.649 -10.318 1.00 . A A . 61 LYS HE3 1 1
5 6806 1 1 61 LYS HG2 H 4.797 -2.158 -8.413 1.00 . A A . 61 LYS HG2 1 1
5 6807 1 1 61 LYS HG3 H 3.698 -3.519 -8.167 1.00 . A A . 61 LYS HG3 1 1
5 6808 1 1 61 LYS HZ1 H 3.839 -4.213 -12.499 1.00 . A A . 61 LYS HZ1 1 1
5 6809 1 1 61 LYS HZ2 H 5.521 -4.332 -12.587 1.00 . A A . 61 LYS HZ2 1 1
5 6810 1 1 61 LYS HZ3 H 4.783 -2.817 -12.651 1.00 . A A . 61 LYS HZ3 1 1
5 6811 1 1 61 LYS N N 4.095 0.434 -8.582 1.00 . A A . 61 LYS N 1 1
5 6812 1 1 61 LYS NZ N 4.734 -3.763 -12.222 1.00 . A A . 61 LYS NZ 1 1
5 6813 1 1 61 LYS O O 0.460 0.456 -8.335 1.00 . A A . 61 LYS O 1 1
5 6814 1 1 62 LEU C C 0.972 3.883 -7.913 1.00 . A A . 62 LEU C 1 1
5 6815 1 1 62 LEU CA C 1.134 2.785 -6.863 1.00 . A A . 62 LEU CA 1 1
5 6816 1 1 62 LEU CB C 1.675 3.371 -5.522 1.00 . A A . 62 LEU CB 1 1
5 6817 1 1 62 LEU CD1 C 2.411 2.995 -3.084 1.00 . A A . 62 LEU CD1 1 1
5 6818 1 1 62 LEU CD2 C 0.445 1.678 -4.063 1.00 . A A . 62 LEU CD2 1 1
5 6819 1 1 62 LEU CG C 1.802 2.351 -4.352 1.00 . A A . 62 LEU CG 1 1
5 6820 1 1 62 LEU H H 3.012 1.882 -7.239 1.00 . A A . 62 LEU H 1 1
5 6821 1 1 62 LEU HA H 0.164 2.318 -6.680 1.00 . A A . 62 LEU HA 1 1
5 6822 1 1 62 LEU HB2 H 2.658 3.801 -5.713 1.00 . A A . 62 LEU HB2 1 1
5 6823 1 1 62 LEU HB3 H 1.015 4.172 -5.203 1.00 . A A . 62 LEU HB3 1 1
5 6824 1 1 62 LEU HD11 H 2.517 2.245 -2.308 1.00 . A A . 62 LEU HD11 1 1
5 6825 1 1 62 LEU HD12 H 1.771 3.788 -2.727 1.00 . A A . 62 LEU HD12 1 1
5 6826 1 1 62 LEU HD13 H 3.388 3.402 -3.316 1.00 . A A . 62 LEU HD13 1 1
5 6827 1 1 62 LEU HD21 H -0.284 2.418 -3.751 1.00 . A A . 62 LEU HD21 1 1
5 6828 1 1 62 LEU HD22 H 0.565 0.942 -3.285 1.00 . A A . 62 LEU HD22 1 1
5 6829 1 1 62 LEU HD23 H 0.087 1.181 -4.957 1.00 . A A . 62 LEU HD23 1 1
5 6830 1 1 62 LEU HG H 2.486 1.568 -4.659 1.00 . A A . 62 LEU HG 1 1
5 6831 1 1 62 LEU N N 2.053 1.769 -7.401 1.00 . A A . 62 LEU N 1 1
5 6832 1 1 62 LEU O O 1.880 4.688 -8.102 1.00 . A A . 62 LEU O 1 1
5 6833 1 1 63 LYS C C -1.112 6.078 -9.193 1.00 . A A . 63 LYS C 1 1
5 6834 1 1 63 LYS CA C -0.424 4.807 -9.732 1.00 . A A . 63 LYS CA 1 1
5 6835 1 1 63 LYS CB C -1.257 4.085 -10.847 1.00 . A A . 63 LYS CB 1 1
5 6836 1 1 63 LYS CD C -2.279 5.916 -12.390 1.00 . A A . 63 LYS CD 1 1
5 6837 1 1 63 LYS CE C -2.162 6.667 -13.727 1.00 . A A . 63 LYS CE 1 1
5 6838 1 1 63 LYS CG C -1.263 4.760 -12.251 1.00 . A A . 63 LYS CG 1 1
5 6839 1 1 63 LYS H H -0.848 3.206 -8.409 1.00 . A A . 63 LYS H 1 1
5 6840 1 1 63 LYS HA H 0.535 5.098 -10.157 1.00 . A A . 63 LYS HA 1 1
5 6841 1 1 63 LYS HB2 H -0.851 3.087 -10.971 1.00 . A A . 63 LYS HB2 1 1
5 6842 1 1 63 LYS HB3 H -2.287 3.987 -10.505 1.00 . A A . 63 LYS HB3 1 1
5 6843 1 1 63 LYS HD2 H -3.282 5.509 -12.312 1.00 . A A . 63 LYS HD2 1 1
5 6844 1 1 63 LYS HD3 H -2.125 6.622 -11.581 1.00 . A A . 63 LYS HD3 1 1
5 6845 1 1 63 LYS HE2 H -1.168 7.089 -13.816 1.00 . A A . 63 LYS HE2 1 1
5 6846 1 1 63 LYS HE3 H -2.335 5.975 -14.543 1.00 . A A . 63 LYS HE3 1 1
5 6847 1 1 63 LYS HG2 H -0.270 5.143 -12.453 1.00 . A A . 63 LYS HG2 1 1
5 6848 1 1 63 LYS HG3 H -1.498 4.001 -12.995 1.00 . A A . 63 LYS HG3 1 1
5 6849 1 1 63 LYS HZ1 H -3.005 8.447 -13.038 1.00 . A A . 63 LYS HZ1 1 1
5 6850 1 1 63 LYS HZ2 H -4.120 7.385 -13.739 1.00 . A A . 63 LYS HZ2 1 1
5 6851 1 1 63 LYS HZ3 H -3.061 8.269 -14.717 1.00 . A A . 63 LYS HZ3 1 1
5 6852 1 1 63 LYS N N -0.161 3.869 -8.628 1.00 . A A . 63 LYS N 1 1
5 6853 1 1 63 LYS NZ N -3.154 7.767 -13.813 1.00 . A A . 63 LYS NZ 1 1
5 6854 1 1 63 LYS O O -0.943 7.159 -9.757 1.00 . A A . 63 LYS O 1 1
5 6855 1 1 64 ASN C C -2.914 6.835 -5.989 1.00 . A A . 64 ASN C 1 1
5 6856 1 1 64 ASN CA C -2.611 7.073 -7.485 1.00 . A A . 64 ASN CA 1 1
5 6857 1 1 64 ASN CB C -3.923 7.325 -8.286 1.00 . A A . 64 ASN CB 1 1
5 6858 1 1 64 ASN CG C -4.727 6.056 -8.551 1.00 . A A . 64 ASN CG 1 1
5 6859 1 1 64 ASN H H -1.922 5.066 -7.657 1.00 . A A . 64 ASN H 1 1
5 6860 1 1 64 ASN HA H -1.984 7.961 -7.555 1.00 . A A . 64 ASN HA 1 1
5 6861 1 1 64 ASN HB2 H -4.552 8.022 -7.740 1.00 . A A . 64 ASN HB2 1 1
5 6862 1 1 64 ASN HB3 H -3.671 7.777 -9.242 1.00 . A A . 64 ASN HB3 1 1
5 6863 1 1 64 ASN HD21 H -3.913 5.896 -10.349 1.00 . A A . 64 ASN HD21 1 1
5 6864 1 1 64 ASN HD22 H -5.044 4.665 -9.936 1.00 . A A . 64 ASN HD22 1 1
5 6865 1 1 64 ASN N N -1.857 5.951 -8.082 1.00 . A A . 64 ASN N 1 1
5 6866 1 1 64 ASN ND2 N -4.545 5.481 -9.729 1.00 . A A . 64 ASN ND2 1 1
5 6867 1 1 64 ASN O O -2.551 5.799 -5.434 1.00 . A A . 64 ASN O 1 1
5 6868 1 1 64 ASN OD1 O -5.505 5.592 -7.714 1.00 . A A . 64 ASN OD1 1 1
5 6869 1 1 65 VAL C C -5.027 6.722 -3.618 1.00 . A A . 65 VAL C 1 1
5 6870 1 1 65 VAL CA C -3.954 7.809 -3.913 1.00 . A A . 65 VAL CA 1 1
5 6871 1 1 65 VAL CB C -4.467 9.235 -3.438 1.00 . A A . 65 VAL CB 1 1
5 6872 1 1 65 VAL CG1 C -4.757 9.280 -1.914 1.00 . A A . 65 VAL CG1 1 1
5 6873 1 1 65 VAL CG2 C -3.463 10.346 -3.818 1.00 . A A . 65 VAL CG2 1 1
5 6874 1 1 65 VAL H H -3.850 8.611 -5.883 1.00 . A A . 65 VAL H 1 1
5 6875 1 1 65 VAL HA H -3.059 7.564 -3.350 1.00 . A A . 65 VAL HA 1 1
5 6876 1 1 65 VAL HB H -5.400 9.443 -3.957 1.00 . A A . 65 VAL HB 1 1
5 6877 1 1 65 VAL HG11 H -3.844 9.087 -1.359 1.00 . A A . 65 VAL HG11 1 1
5 6878 1 1 65 VAL HG12 H -5.489 8.527 -1.658 1.00 . A A . 65 VAL HG12 1 1
5 6879 1 1 65 VAL HG13 H -5.143 10.255 -1.638 1.00 . A A . 65 VAL HG13 1 1
5 6880 1 1 65 VAL HG21 H -2.510 10.173 -3.326 1.00 . A A . 65 VAL HG21 1 1
5 6881 1 1 65 VAL HG22 H -3.846 11.314 -3.516 1.00 . A A . 65 VAL HG22 1 1
5 6882 1 1 65 VAL HG23 H -3.309 10.350 -4.889 1.00 . A A . 65 VAL HG23 1 1
5 6883 1 1 65 VAL N N -3.585 7.828 -5.356 1.00 . A A . 65 VAL N 1 1
5 6884 1 1 65 VAL O O -5.228 6.326 -2.468 1.00 . A A . 65 VAL O 1 1
5 6885 1 1 66 GLY C C -5.923 3.819 -4.368 1.00 . A A . 66 GLY C 1 1
5 6886 1 1 66 GLY CA C -6.637 5.130 -4.583 1.00 . A A . 66 GLY CA 1 1
5 6887 1 1 66 GLY H H -5.526 6.648 -5.551 1.00 . A A . 66 GLY H 1 1
5 6888 1 1 66 GLY HA2 H -7.331 5.314 -3.767 1.00 . A A . 66 GLY HA2 1 1
5 6889 1 1 66 GLY HA3 H -7.198 5.073 -5.508 1.00 . A A . 66 GLY HA3 1 1
5 6890 1 1 66 GLY N N -5.691 6.240 -4.677 1.00 . A A . 66 GLY N 1 1
5 6891 1 1 66 GLY O O -6.391 2.964 -3.608 1.00 . A A . 66 GLY O 1 1
5 6892 1 1 67 ASP C C -3.307 2.667 -3.354 1.00 . A A . 67 ASP C 1 1
5 6893 1 1 67 ASP CA C -3.841 2.562 -4.784 1.00 . A A . 67 ASP CA 1 1
5 6894 1 1 67 ASP CB C -2.665 2.551 -5.792 1.00 . A A . 67 ASP CB 1 1
5 6895 1 1 67 ASP CG C -3.131 2.329 -7.235 1.00 . A A . 67 ASP CG 1 1
5 6896 1 1 67 ASP H H -4.531 4.332 -5.731 1.00 . A A . 67 ASP H 1 1
5 6897 1 1 67 ASP HA H -4.404 1.635 -4.881 1.00 . A A . 67 ASP HA 1 1
5 6898 1 1 67 ASP HB2 H -2.131 3.496 -5.729 1.00 . A A . 67 ASP HB2 1 1
5 6899 1 1 67 ASP HB3 H -1.972 1.754 -5.527 1.00 . A A . 67 ASP HB3 1 1
5 6900 1 1 67 ASP N N -4.766 3.672 -5.038 1.00 . A A . 67 ASP N 1 1
5 6901 1 1 67 ASP O O -3.212 1.660 -2.671 1.00 . A A . 67 ASP O 1 1
5 6902 1 1 67 ASP OD1 O -3.526 1.201 -7.572 1.00 . A A . 67 ASP OD1 1 1
5 6903 1 1 67 ASP OD2 O -3.095 3.269 -8.040 1.00 . A A . 67 ASP OD2 1 1
5 6904 1 1 68 LEU C C -3.701 3.886 -0.510 1.00 . A A . 68 LEU C 1 1
5 6905 1 1 68 LEU CA C -2.566 4.185 -1.511 1.00 . A A . 68 LEU CA 1 1
5 6906 1 1 68 LEU CB C -2.060 5.661 -1.315 1.00 . A A . 68 LEU CB 1 1
5 6907 1 1 68 LEU CD1 C 0.368 5.079 -0.763 1.00 . A A . 68 LEU CD1 1 1
5 6908 1 1 68 LEU CD2 C -0.257 5.821 -3.136 1.00 . A A . 68 LEU CD2 1 1
5 6909 1 1 68 LEU CG C -0.559 5.956 -1.629 1.00 . A A . 68 LEU CG 1 1
5 6910 1 1 68 LEU H H -3.010 4.653 -3.539 1.00 . A A . 68 LEU H 1 1
5 6911 1 1 68 LEU HA H -1.747 3.508 -1.286 1.00 . A A . 68 LEU HA 1 1
5 6912 1 1 68 LEU HB2 H -2.665 6.307 -1.939 1.00 . A A . 68 LEU HB2 1 1
5 6913 1 1 68 LEU HB3 H -2.236 5.954 -0.283 1.00 . A A . 68 LEU HB3 1 1
5 6914 1 1 68 LEU HD11 H 1.400 5.323 -0.974 1.00 . A A . 68 LEU HD11 1 1
5 6915 1 1 68 LEU HD12 H 0.199 4.031 -0.975 1.00 . A A . 68 LEU HD12 1 1
5 6916 1 1 68 LEU HD13 H 0.168 5.267 0.286 1.00 . A A . 68 LEU HD13 1 1
5 6917 1 1 68 LEU HD21 H 0.780 6.059 -3.327 1.00 . A A . 68 LEU HD21 1 1
5 6918 1 1 68 LEU HD22 H -0.886 6.507 -3.689 1.00 . A A . 68 LEU HD22 1 1
5 6919 1 1 68 LEU HD23 H -0.462 4.809 -3.463 1.00 . A A . 68 LEU HD23 1 1
5 6920 1 1 68 LEU HG H -0.348 6.982 -1.350 1.00 . A A . 68 LEU HG 1 1
5 6921 1 1 68 LEU N N -2.980 3.908 -2.910 1.00 . A A . 68 LEU N 1 1
5 6922 1 1 68 LEU O O -3.422 3.513 0.612 1.00 . A A . 68 LEU O 1 1
5 6923 1 1 69 ALA C C -6.147 2.295 0.359 1.00 . A A . 69 ALA C 1 1
5 6924 1 1 69 ALA CA C -6.121 3.785 -0.012 1.00 . A A . 69 ALA CA 1 1
5 6925 1 1 69 ALA CB C -7.448 4.222 -0.650 1.00 . A A . 69 ALA CB 1 1
5 6926 1 1 69 ALA H H -5.150 4.374 -1.813 1.00 . A A . 69 ALA H 1 1
5 6927 1 1 69 ALA HA H -5.976 4.370 0.893 1.00 . A A . 69 ALA HA 1 1
5 6928 1 1 69 ALA HB1 H -8.258 4.081 0.064 1.00 . A A . 69 ALA HB1 1 1
5 6929 1 1 69 ALA HB2 H -7.644 3.634 -1.536 1.00 . A A . 69 ALA HB2 1 1
5 6930 1 1 69 ALA HB3 H -7.393 5.267 -0.919 1.00 . A A . 69 ALA HB3 1 1
5 6931 1 1 69 ALA N N -4.975 4.059 -0.908 1.00 . A A . 69 ALA N 1 1
5 6932 1 1 69 ALA O O -6.149 1.936 1.540 1.00 . A A . 69 ALA O 1 1
5 6933 1 1 70 ASP C C -4.684 -0.430 0.151 1.00 . A A . 70 ASP C 1 1
5 6934 1 1 70 ASP CA C -6.006 -0.015 -0.525 1.00 . A A . 70 ASP CA 1 1
5 6935 1 1 70 ASP CB C -6.153 -0.735 -1.891 1.00 . A A . 70 ASP CB 1 1
5 6936 1 1 70 ASP CG C -7.567 -0.615 -2.474 1.00 . A A . 70 ASP CG 1 1
5 6937 1 1 70 ASP H H -6.080 1.836 -1.582 1.00 . A A . 70 ASP H 1 1
5 6938 1 1 70 ASP HA H -6.833 -0.322 0.117 1.00 . A A . 70 ASP HA 1 1
5 6939 1 1 70 ASP HB2 H -5.443 -0.306 -2.595 1.00 . A A . 70 ASP HB2 1 1
5 6940 1 1 70 ASP HB3 H -5.918 -1.790 -1.773 1.00 . A A . 70 ASP HB3 1 1
5 6941 1 1 70 ASP N N -6.080 1.447 -0.682 1.00 . A A . 70 ASP N 1 1
5 6942 1 1 70 ASP O O -4.690 -1.275 1.040 1.00 . A A . 70 ASP O 1 1
5 6943 1 1 70 ASP OD1 O -8.453 -1.428 -2.115 1.00 . A A . 70 ASP OD1 1 1
5 6944 1 1 70 ASP OD2 O -7.809 0.307 -3.271 1.00 . A A . 70 ASP OD2 1 1
5 6945 1 1 71 LEU C C -1.969 0.097 1.670 1.00 . A A . 71 LEU C 1 1
5 6946 1 1 71 LEU CA C -2.197 -0.197 0.171 1.00 . A A . 71 LEU CA 1 1
5 6947 1 1 71 LEU CB C -1.106 0.502 -0.715 1.00 . A A . 71 LEU CB 1 1
5 6948 1 1 71 LEU CD1 C 0.937 -0.827 0.106 1.00 . A A . 71 LEU CD1 1 1
5 6949 1 1 71 LEU CD2 C -0.245 -1.544 -2.002 1.00 . A A . 71 LEU CD2 1 1
5 6950 1 1 71 LEU CG C 0.146 -0.356 -1.106 1.00 . A A . 71 LEU CG 1 1
5 6951 1 1 71 LEU H H -3.666 0.997 -0.811 1.00 . A A . 71 LEU H 1 1
5 6952 1 1 71 LEU HA H -2.135 -1.271 0.019 1.00 . A A . 71 LEU HA 1 1
5 6953 1 1 71 LEU HB2 H -1.577 0.821 -1.639 1.00 . A A . 71 LEU HB2 1 1
5 6954 1 1 71 LEU HB3 H -0.757 1.397 -0.210 1.00 . A A . 71 LEU HB3 1 1
5 6955 1 1 71 LEU HD11 H 1.247 0.029 0.689 1.00 . A A . 71 LEU HD11 1 1
5 6956 1 1 71 LEU HD12 H 1.817 -1.367 -0.217 1.00 . A A . 71 LEU HD12 1 1
5 6957 1 1 71 LEU HD13 H 0.324 -1.473 0.721 1.00 . A A . 71 LEU HD13 1 1
5 6958 1 1 71 LEU HD21 H 0.649 -2.075 -2.299 1.00 . A A . 71 LEU HD21 1 1
5 6959 1 1 71 LEU HD22 H -0.751 -1.182 -2.884 1.00 . A A . 71 LEU HD22 1 1
5 6960 1 1 71 LEU HD23 H -0.899 -2.217 -1.460 1.00 . A A . 71 LEU HD23 1 1
5 6961 1 1 71 LEU HG H 0.820 0.268 -1.688 1.00 . A A . 71 LEU HG 1 1
5 6962 1 1 71 LEU N N -3.567 0.217 -0.240 1.00 . A A . 71 LEU N 1 1
5 6963 1 1 71 LEU O O -1.611 -0.804 2.428 1.00 . A A . 71 LEU O 1 1
5 6964 1 1 72 VAL C C -3.090 0.952 4.350 1.00 . A A . 72 VAL C 1 1
5 6965 1 1 72 VAL CA C -2.129 1.806 3.490 1.00 . A A . 72 VAL CA 1 1
5 6966 1 1 72 VAL CB C -2.456 3.350 3.658 1.00 . A A . 72 VAL CB 1 1
5 6967 1 1 72 VAL CG1 C -2.500 3.786 5.148 1.00 . A A . 72 VAL CG1 1 1
5 6968 1 1 72 VAL CG2 C -1.441 4.231 2.876 1.00 . A A . 72 VAL CG2 1 1
5 6969 1 1 72 VAL H H -2.360 2.048 1.398 1.00 . A A . 72 VAL H 1 1
5 6970 1 1 72 VAL HA H -1.109 1.637 3.840 1.00 . A A . 72 VAL HA 1 1
5 6971 1 1 72 VAL HB H -3.444 3.525 3.235 1.00 . A A . 72 VAL HB 1 1
5 6972 1 1 72 VAL HG11 H -2.719 4.847 5.219 1.00 . A A . 72 VAL HG11 1 1
5 6973 1 1 72 VAL HG12 H -1.547 3.585 5.617 1.00 . A A . 72 VAL HG12 1 1
5 6974 1 1 72 VAL HG13 H -3.274 3.234 5.666 1.00 . A A . 72 VAL HG13 1 1
5 6975 1 1 72 VAL HG21 H -0.455 4.111 3.295 1.00 . A A . 72 VAL HG21 1 1
5 6976 1 1 72 VAL HG22 H -1.732 5.274 2.938 1.00 . A A . 72 VAL HG22 1 1
5 6977 1 1 72 VAL HG23 H -1.421 3.936 1.830 1.00 . A A . 72 VAL HG23 1 1
5 6978 1 1 72 VAL N N -2.182 1.372 2.073 1.00 . A A . 72 VAL N 1 1
5 6979 1 1 72 VAL O O -2.745 0.589 5.463 1.00 . A A . 72 VAL O 1 1
5 6980 1 1 73 ASP C C -4.659 -1.702 4.705 1.00 . A A . 73 ASP C 1 1
5 6981 1 1 73 ASP CA C -5.249 -0.296 4.450 1.00 . A A . 73 ASP CA 1 1
5 6982 1 1 73 ASP CB C -6.534 -0.409 3.591 1.00 . A A . 73 ASP CB 1 1
5 6983 1 1 73 ASP CG C -7.622 -1.292 4.219 1.00 . A A . 73 ASP CG 1 1
5 6984 1 1 73 ASP H H -4.472 0.933 2.889 1.00 . A A . 73 ASP H 1 1
5 6985 1 1 73 ASP HA H -5.502 0.154 5.406 1.00 . A A . 73 ASP HA 1 1
5 6986 1 1 73 ASP HB2 H -6.945 0.587 3.443 1.00 . A A . 73 ASP HB2 1 1
5 6987 1 1 73 ASP HB3 H -6.274 -0.814 2.618 1.00 . A A . 73 ASP HB3 1 1
5 6988 1 1 73 ASP N N -4.264 0.593 3.785 1.00 . A A . 73 ASP N 1 1
5 6989 1 1 73 ASP O O -4.874 -2.282 5.769 1.00 . A A . 73 ASP O 1 1
5 6990 1 1 73 ASP OD1 O -8.435 -0.769 5.008 1.00 . A A . 73 ASP OD1 1 1
5 6991 1 1 73 ASP OD2 O -7.665 -2.514 3.947 1.00 . A A . 73 ASP OD2 1 1
5 6992 1 1 74 LYS C C -2.200 -3.523 4.949 1.00 . A A . 74 LYS C 1 1
5 6993 1 1 74 LYS CA C -3.247 -3.544 3.819 1.00 . A A . 74 LYS CA 1 1
5 6994 1 1 74 LYS CB C -2.579 -3.979 2.479 1.00 . A A . 74 LYS CB 1 1
5 6995 1 1 74 LYS CD C -4.678 -5.156 1.506 1.00 . A A . 74 LYS CD 1 1
5 6996 1 1 74 LYS CE C -4.180 -6.598 1.692 1.00 . A A . 74 LYS CE 1 1
5 6997 1 1 74 LYS CG C -3.535 -4.139 1.273 1.00 . A A . 74 LYS CG 1 1
5 6998 1 1 74 LYS H H -3.758 -1.653 2.928 1.00 . A A . 74 LYS H 1 1
5 6999 1 1 74 LYS HA H -4.020 -4.267 4.079 1.00 . A A . 74 LYS HA 1 1
5 7000 1 1 74 LYS HB2 H -1.831 -3.239 2.211 1.00 . A A . 74 LYS HB2 1 1
5 7001 1 1 74 LYS HB3 H -2.075 -4.928 2.634 1.00 . A A . 74 LYS HB3 1 1
5 7002 1 1 74 LYS HD2 H -5.232 -4.861 2.389 1.00 . A A . 74 LYS HD2 1 1
5 7003 1 1 74 LYS HD3 H -5.344 -5.126 0.649 1.00 . A A . 74 LYS HD3 1 1
5 7004 1 1 74 LYS HE2 H -3.502 -6.637 2.537 1.00 . A A . 74 LYS HE2 1 1
5 7005 1 1 74 LYS HE3 H -5.030 -7.240 1.890 1.00 . A A . 74 LYS HE3 1 1
5 7006 1 1 74 LYS HG2 H -3.976 -3.178 1.053 1.00 . A A . 74 LYS HG2 1 1
5 7007 1 1 74 LYS HG3 H -2.953 -4.458 0.412 1.00 . A A . 74 LYS HG3 1 1
5 7008 1 1 74 LYS HZ1 H -4.100 -7.073 -0.336 1.00 . A A . 74 LYS HZ1 1 1
5 7009 1 1 74 LYS HZ2 H -3.159 -8.082 0.633 1.00 . A A . 74 LYS HZ2 1 1
5 7010 1 1 74 LYS HZ3 H -2.633 -6.513 0.287 1.00 . A A . 74 LYS HZ3 1 1
5 7011 1 1 74 LYS N N -3.900 -2.217 3.718 1.00 . A A . 74 LYS N 1 1
5 7012 1 1 74 LYS NZ N -3.470 -7.101 0.488 1.00 . A A . 74 LYS NZ 1 1
5 7013 1 1 74 LYS O O -2.095 -4.477 5.735 1.00 . A A . 74 LYS O 1 1
5 7014 1 1 75 LYS C C -1.045 -2.058 7.459 1.00 . A A . 75 LYS C 1 1
5 7015 1 1 75 LYS CA C -0.423 -2.178 6.055 1.00 . A A . 75 LYS CA 1 1
5 7016 1 1 75 LYS CB C 0.367 -0.883 5.722 1.00 . A A . 75 LYS CB 1 1
5 7017 1 1 75 LYS CD C 2.164 -1.880 4.167 1.00 . A A . 75 LYS CD 1 1
5 7018 1 1 75 LYS CE C 2.733 -1.902 2.742 1.00 . A A . 75 LYS CE 1 1
5 7019 1 1 75 LYS CG C 1.019 -0.858 4.324 1.00 . A A . 75 LYS CG 1 1
5 7020 1 1 75 LYS H H -1.645 -1.656 4.423 1.00 . A A . 75 LYS H 1 1
5 7021 1 1 75 LYS HA H 0.252 -3.033 6.029 1.00 . A A . 75 LYS HA 1 1
5 7022 1 1 75 LYS HB2 H -0.312 -0.037 5.787 1.00 . A A . 75 LYS HB2 1 1
5 7023 1 1 75 LYS HB3 H 1.149 -0.749 6.466 1.00 . A A . 75 LYS HB3 1 1
5 7024 1 1 75 LYS HD2 H 2.963 -1.619 4.853 1.00 . A A . 75 LYS HD2 1 1
5 7025 1 1 75 LYS HD3 H 1.798 -2.874 4.413 1.00 . A A . 75 LYS HD3 1 1
5 7026 1 1 75 LYS HE2 H 2.010 -2.361 2.081 1.00 . A A . 75 LYS HE2 1 1
5 7027 1 1 75 LYS HE3 H 2.910 -0.884 2.416 1.00 . A A . 75 LYS HE3 1 1
5 7028 1 1 75 LYS HG2 H 0.256 -1.072 3.584 1.00 . A A . 75 LYS HG2 1 1
5 7029 1 1 75 LYS HG3 H 1.412 0.140 4.144 1.00 . A A . 75 LYS HG3 1 1
5 7030 1 1 75 LYS HZ1 H 4.347 -2.633 1.649 1.00 . A A . 75 LYS HZ1 1 1
5 7031 1 1 75 LYS HZ2 H 3.866 -3.642 2.922 1.00 . A A . 75 LYS HZ2 1 1
5 7032 1 1 75 LYS HZ3 H 4.722 -2.220 3.246 1.00 . A A . 75 LYS HZ3 1 1
5 7033 1 1 75 LYS N N -1.469 -2.394 5.044 1.00 . A A . 75 LYS N 1 1
5 7034 1 1 75 LYS NZ N 4.004 -2.652 2.636 1.00 . A A . 75 LYS NZ 1 1
5 7035 1 1 75 LYS O O -0.567 -2.688 8.399 1.00 . A A . 75 LYS O 1 1
5 7036 1 1 76 LEU C C -3.490 -2.316 9.351 1.00 . A A . 76 LEU C 1 1
5 7037 1 1 76 LEU CA C -2.848 -1.016 8.837 1.00 . A A . 76 LEU CA 1 1
5 7038 1 1 76 LEU CB C -3.925 0.101 8.680 1.00 . A A . 76 LEU CB 1 1
5 7039 1 1 76 LEU CD1 C -4.557 2.544 8.214 1.00 . A A . 76 LEU CD1 1 1
5 7040 1 1 76 LEU CD2 C -2.389 2.009 9.480 1.00 . A A . 76 LEU CD2 1 1
5 7041 1 1 76 LEU CG C -3.391 1.543 8.390 1.00 . A A . 76 LEU CG 1 1
5 7042 1 1 76 LEU H H -2.466 -0.840 6.758 1.00 . A A . 76 LEU H 1 1
5 7043 1 1 76 LEU HA H -2.109 -0.686 9.565 1.00 . A A . 76 LEU HA 1 1
5 7044 1 1 76 LEU HB2 H -4.590 -0.184 7.868 1.00 . A A . 76 LEU HB2 1 1
5 7045 1 1 76 LEU HB3 H -4.513 0.138 9.594 1.00 . A A . 76 LEU HB3 1 1
5 7046 1 1 76 LEU HD11 H -4.166 3.528 7.991 1.00 . A A . 76 LEU HD11 1 1
5 7047 1 1 76 LEU HD12 H -5.149 2.591 9.119 1.00 . A A . 76 LEU HD12 1 1
5 7048 1 1 76 LEU HD13 H -5.187 2.221 7.394 1.00 . A A . 76 LEU HD13 1 1
5 7049 1 1 76 LEU HD21 H -2.867 2.004 10.452 1.00 . A A . 76 LEU HD21 1 1
5 7050 1 1 76 LEU HD22 H -2.044 3.010 9.256 1.00 . A A . 76 LEU HD22 1 1
5 7051 1 1 76 LEU HD23 H -1.537 1.341 9.498 1.00 . A A . 76 LEU HD23 1 1
5 7052 1 1 76 LEU HG H -2.853 1.526 7.448 1.00 . A A . 76 LEU HG 1 1
5 7053 1 1 76 LEU N N -2.129 -1.260 7.565 1.00 . A A . 76 LEU N 1 1
5 7054 1 1 76 LEU O O -3.499 -2.569 10.553 1.00 . A A . 76 LEU O 1 1
5 7055 1 1 77 ALA C C -3.483 -5.383 9.345 1.00 . A A . 77 ALA C 1 1
5 7056 1 1 77 ALA CA C -4.543 -4.475 8.702 1.00 . A A . 77 ALA CA 1 1
5 7057 1 1 77 ALA CB C -5.103 -5.112 7.419 1.00 . A A . 77 ALA CB 1 1
5 7058 1 1 77 ALA H H -3.983 -2.828 7.485 1.00 . A A . 77 ALA H 1 1
5 7059 1 1 77 ALA HA H -5.364 -4.345 9.401 1.00 . A A . 77 ALA HA 1 1
5 7060 1 1 77 ALA HB1 H -5.555 -6.071 7.646 1.00 . A A . 77 ALA HB1 1 1
5 7061 1 1 77 ALA HB2 H -4.307 -5.254 6.701 1.00 . A A . 77 ALA HB2 1 1
5 7062 1 1 77 ALA HB3 H -5.854 -4.460 6.988 1.00 . A A . 77 ALA HB3 1 1
5 7063 1 1 77 ALA N N -3.987 -3.138 8.410 1.00 . A A . 77 ALA N 1 1
5 7064 1 1 77 ALA O O -3.793 -6.171 10.242 1.00 . A A . 77 ALA O 1 1
5 7065 1 1 78 ARG C C -0.711 -5.353 10.849 1.00 . A A . 78 ARG C 1 1
5 7066 1 1 78 ARG CA C -1.064 -5.939 9.462 1.00 . A A . 78 ARG CA 1 1
5 7067 1 1 78 ARG CB C 0.173 -5.867 8.522 1.00 . A A . 78 ARG CB 1 1
5 7068 1 1 78 ARG CD C -0.470 -8.016 7.283 1.00 . A A . 78 ARG CD 1 1
5 7069 1 1 78 ARG CG C 0.007 -6.559 7.151 1.00 . A A . 78 ARG CG 1 1
5 7070 1 1 78 ARG CZ C 0.021 -9.842 8.960 1.00 . A A . 78 ARG CZ 1 1
5 7071 1 1 78 ARG H H -2.083 -4.666 8.094 1.00 . A A . 78 ARG H 1 1
5 7072 1 1 78 ARG HA H -1.336 -6.981 9.595 1.00 . A A . 78 ARG HA 1 1
5 7073 1 1 78 ARG HB2 H 0.417 -4.823 8.343 1.00 . A A . 78 ARG HB2 1 1
5 7074 1 1 78 ARG HB3 H 1.017 -6.328 9.027 1.00 . A A . 78 ARG HB3 1 1
5 7075 1 1 78 ARG HD2 H -1.470 -8.015 7.700 1.00 . A A . 78 ARG HD2 1 1
5 7076 1 1 78 ARG HD3 H -0.502 -8.457 6.295 1.00 . A A . 78 ARG HD3 1 1
5 7077 1 1 78 ARG HE H 1.377 -8.625 8.109 1.00 . A A . 78 ARG HE 1 1
5 7078 1 1 78 ARG HG2 H -0.718 -6.007 6.561 1.00 . A A . 78 ARG HG2 1 1
5 7079 1 1 78 ARG HG3 H 0.965 -6.545 6.634 1.00 . A A . 78 ARG HG3 1 1
5 7080 1 1 78 ARG HH11 H -1.967 -9.680 8.554 1.00 . A A . 78 ARG HH11 1 1
5 7081 1 1 78 ARG HH12 H -1.537 -10.929 9.675 1.00 . A A . 78 ARG HH12 1 1
5 7082 1 1 78 ARG HH21 H 1.891 -10.266 9.599 1.00 . A A . 78 ARG HH21 1 1
5 7083 1 1 78 ARG HH22 H 0.631 -11.252 10.267 1.00 . A A . 78 ARG HH22 1 1
5 7084 1 1 78 ARG N N -2.227 -5.250 8.871 1.00 . A A . 78 ARG N 1 1
5 7085 1 1 78 ARG NE N 0.418 -8.839 8.144 1.00 . A A . 78 ARG NE 1 1
5 7086 1 1 78 ARG NH1 N -1.263 -10.177 9.072 1.00 . A A . 78 ARG NH1 1 1
5 7087 1 1 78 ARG NH2 N 0.918 -10.508 9.661 1.00 . A A . 78 ARG NH2 1 1
5 7088 1 1 78 ARG O O -0.293 -6.091 11.746 1.00 . A A . 78 ARG O 1 1
5 7089 1 1 79 LYS C C -1.562 -3.658 13.404 1.00 . A A . 79 LYS C 1 1
5 7090 1 1 79 LYS CA C -0.592 -3.291 12.271 1.00 . A A . 79 LYS CA 1 1
5 7091 1 1 79 LYS CB C -0.580 -1.751 12.028 1.00 . A A . 79 LYS CB 1 1
5 7092 1 1 79 LYS CD C 1.929 -1.683 11.500 1.00 . A A . 79 LYS CD 1 1
5 7093 1 1 79 LYS CE C 2.996 -1.403 10.442 1.00 . A A . 79 LYS CE 1 1
5 7094 1 1 79 LYS CG C 0.509 -1.287 11.041 1.00 . A A . 79 LYS CG 1 1
5 7095 1 1 79 LYS H H -1.279 -3.512 10.267 1.00 . A A . 79 LYS H 1 1
5 7096 1 1 79 LYS HA H 0.403 -3.596 12.579 1.00 . A A . 79 LYS HA 1 1
5 7097 1 1 79 LYS HB2 H -1.545 -1.452 11.630 1.00 . A A . 79 LYS HB2 1 1
5 7098 1 1 79 LYS HB3 H -0.425 -1.240 12.975 1.00 . A A . 79 LYS HB3 1 1
5 7099 1 1 79 LYS HD2 H 2.178 -1.123 12.394 1.00 . A A . 79 LYS HD2 1 1
5 7100 1 1 79 LYS HD3 H 1.947 -2.744 11.735 1.00 . A A . 79 LYS HD3 1 1
5 7101 1 1 79 LYS HE2 H 2.816 -2.031 9.578 1.00 . A A . 79 LYS HE2 1 1
5 7102 1 1 79 LYS HE3 H 2.938 -0.362 10.145 1.00 . A A . 79 LYS HE3 1 1
5 7103 1 1 79 LYS HG2 H 0.318 -1.736 10.074 1.00 . A A . 79 LYS HG2 1 1
5 7104 1 1 79 LYS HG3 H 0.456 -0.204 10.944 1.00 . A A . 79 LYS HG3 1 1
5 7105 1 1 79 LYS HZ1 H 4.437 -2.661 11.268 1.00 . A A . 79 LYS HZ1 1 1
5 7106 1 1 79 LYS HZ2 H 4.571 -1.048 11.755 1.00 . A A . 79 LYS HZ2 1 1
5 7107 1 1 79 LYS HZ3 H 5.055 -1.503 10.205 1.00 . A A . 79 LYS HZ3 1 1
5 7108 1 1 79 LYS N N -0.905 -4.022 11.013 1.00 . A A . 79 LYS N 1 1
5 7109 1 1 79 LYS NZ N 4.357 -1.674 10.951 1.00 . A A . 79 LYS NZ 1 1
5 7110 1 1 79 LYS O O -1.287 -3.373 14.578 1.00 . A A . 79 LYS O 1 1
5 7111 1 1 80 LEU C C -2.897 -6.164 14.557 1.00 . A A . 80 LEU C 1 1
5 7112 1 1 80 LEU CA C -3.601 -4.914 14.010 1.00 . A A . 80 LEU CA 1 1
5 7113 1 1 80 LEU CB C -4.992 -5.263 13.377 1.00 . A A . 80 LEU CB 1 1
5 7114 1 1 80 LEU CD1 C -6.406 -3.830 14.940 1.00 . A A . 80 LEU CD1 1 1
5 7115 1 1 80 LEU CD2 C -5.686 -2.875 12.704 1.00 . A A . 80 LEU CD2 1 1
5 7116 1 1 80 LEU CG C -6.083 -4.150 13.471 1.00 . A A . 80 LEU CG 1 1
5 7117 1 1 80 LEU H H -2.973 -4.249 12.098 1.00 . A A . 80 LEU H 1 1
5 7118 1 1 80 LEU HA H -3.761 -4.223 14.831 1.00 . A A . 80 LEU HA 1 1
5 7119 1 1 80 LEU HB2 H -4.843 -5.505 12.328 1.00 . A A . 80 LEU HB2 1 1
5 7120 1 1 80 LEU HB3 H -5.387 -6.152 13.862 1.00 . A A . 80 LEU HB3 1 1
5 7121 1 1 80 LEU HD11 H -6.730 -4.730 15.447 1.00 . A A . 80 LEU HD11 1 1
5 7122 1 1 80 LEU HD12 H -7.202 -3.100 14.983 1.00 . A A . 80 LEU HD12 1 1
5 7123 1 1 80 LEU HD13 H -5.528 -3.432 15.441 1.00 . A A . 80 LEU HD13 1 1
5 7124 1 1 80 LEU HD21 H -6.484 -2.145 12.770 1.00 . A A . 80 LEU HD21 1 1
5 7125 1 1 80 LEU HD22 H -5.519 -3.120 11.664 1.00 . A A . 80 LEU HD22 1 1
5 7126 1 1 80 LEU HD23 H -4.779 -2.456 13.122 1.00 . A A . 80 LEU HD23 1 1
5 7127 1 1 80 LEU HG H -6.999 -4.525 13.023 1.00 . A A . 80 LEU HG 1 1
5 7128 1 1 80 LEU N N -2.715 -4.254 13.043 1.00 . A A . 80 LEU N 1 1
5 7129 1 1 80 LEU O O -2.907 -7.224 13.917 1.00 . A A . 80 LEU O 1 1
5 7130 1 1 81 GLU C C -2.464 -8.209 16.741 1.00 . A A . 81 GLU C 1 1
5 7131 1 1 81 GLU CA C -1.501 -7.054 16.413 1.00 . A A . 81 GLU CA 1 1
5 7132 1 1 81 GLU CB C -0.853 -6.493 17.710 1.00 . A A . 81 GLU CB 1 1
5 7133 1 1 81 GLU CD C 1.310 -5.489 16.724 1.00 . A A . 81 GLU CD 1 1
5 7134 1 1 81 GLU CG C 0.022 -5.234 17.523 1.00 . A A . 81 GLU CG 1 1
5 7135 1 1 81 GLU H H -2.203 -5.082 16.089 1.00 . A A . 81 GLU H 1 1
5 7136 1 1 81 GLU HA H -0.717 -7.416 15.750 1.00 . A A . 81 GLU HA 1 1
5 7137 1 1 81 GLU HB2 H -1.643 -6.242 18.406 1.00 . A A . 81 GLU HB2 1 1
5 7138 1 1 81 GLU HB3 H -0.239 -7.271 18.157 1.00 . A A . 81 GLU HB3 1 1
5 7139 1 1 81 GLU HG2 H -0.565 -4.479 17.007 1.00 . A A . 81 GLU HG2 1 1
5 7140 1 1 81 GLU HG3 H 0.286 -4.849 18.504 1.00 . A A . 81 GLU HG3 1 1
5 7141 1 1 81 GLU N N -2.225 -5.984 15.711 1.00 . A A . 81 GLU N 1 1
5 7142 1 1 81 GLU O O -2.181 -9.373 16.445 1.00 . A A . 81 GLU O 1 1
5 7143 1 1 81 GLU OE1 O 1.277 -5.440 15.473 1.00 . A A . 81 GLU OE1 1 1
5 7144 1 1 81 GLU OE2 O 2.367 -5.745 17.343 1.00 . A A . 81 GLU OE2 1 1
5 7145 1 1 82 HIS C C -6.010 -8.008 18.026 1.00 . A A . 82 HIS C 1 1
5 7146 1 1 82 HIS CA C -4.714 -8.776 17.666 1.00 . A A . 82 HIS CA 1 1
5 7147 1 1 82 HIS CB C -4.307 -9.739 18.826 1.00 . A A . 82 HIS CB 1 1
5 7148 1 1 82 HIS CD2 C -2.575 -8.651 20.439 1.00 . A A . 82 HIS CD2 1 1
5 7149 1 1 82 HIS CE1 C -3.928 -8.104 22.065 1.00 . A A . 82 HIS CE1 1 1
5 7150 1 1 82 HIS CG C -3.816 -9.051 20.081 1.00 . A A . 82 HIS CG 1 1
5 7151 1 1 82 HIS H H -3.742 -6.887 17.537 1.00 . A A . 82 HIS H 1 1
5 7152 1 1 82 HIS HA H -4.912 -9.369 16.775 1.00 . A A . 82 HIS HA 1 1
5 7153 1 1 82 HIS HB2 H -5.157 -10.353 19.099 1.00 . A A . 82 HIS HB2 1 1
5 7154 1 1 82 HIS HB3 H -3.515 -10.389 18.471 1.00 . A A . 82 HIS HB3 1 1
5 7155 1 1 82 HIS HD1 H -5.601 -8.865 21.183 1.00 . A A . 82 HIS HD1 1 1
5 7156 1 1 82 HIS HD2 H -1.672 -8.766 19.856 1.00 . A A . 82 HIS HD2 1 1
5 7157 1 1 82 HIS HE1 H -4.313 -7.724 23.004 1.00 . A A . 82 HIS HE1 1 1
5 7158 1 1 82 HIS HE2 H -1.909 -7.832 22.245 1.00 . A A . 82 HIS HE2 1 1
5 7159 1 1 82 HIS N N -3.620 -7.836 17.329 1.00 . A A . 82 HIS N 1 1
5 7160 1 1 82 HIS ND1 N -4.638 -8.694 21.127 1.00 . A A . 82 HIS ND1 1 1
5 7161 1 1 82 HIS NE2 N -2.672 -8.065 21.672 1.00 . A A . 82 HIS NE2 1 1
5 7162 1 1 82 HIS O O -7.117 -8.505 17.779 1.00 . A A . 82 HIS O 1 1
5 7163 1 1 83 HIS C C -6.643 -4.495 19.176 1.00 . A A . 83 HIS C 1 1
5 7164 1 1 83 HIS CA C -7.004 -5.998 19.112 1.00 . A A . 83 HIS CA 1 1
5 7165 1 1 83 HIS CB C -7.396 -6.534 20.518 1.00 . A A . 83 HIS CB 1 1
5 7166 1 1 83 HIS CD2 C -8.545 -4.816 22.109 1.00 . A A . 83 HIS CD2 1 1
5 7167 1 1 83 HIS CE1 C -10.621 -5.373 21.738 1.00 . A A . 83 HIS CE1 1 1
5 7168 1 1 83 HIS CG C -8.538 -5.820 21.204 1.00 . A A . 83 HIS CG 1 1
5 7169 1 1 83 HIS H H -4.960 -6.424 18.690 1.00 . A A . 83 HIS H 1 1
5 7170 1 1 83 HIS HA H -7.844 -6.129 18.433 1.00 . A A . 83 HIS HA 1 1
5 7171 1 1 83 HIS HB2 H -7.682 -7.575 20.423 1.00 . A A . 83 HIS HB2 1 1
5 7172 1 1 83 HIS HB3 H -6.529 -6.478 21.169 1.00 . A A . 83 HIS HB3 1 1
5 7173 1 1 83 HIS HD1 H -10.184 -6.853 20.402 1.00 . A A . 83 HIS HD1 1 1
5 7174 1 1 83 HIS HD2 H -7.678 -4.313 22.506 1.00 . A A . 83 HIS HD2 1 1
5 7175 1 1 83 HIS HE1 H -11.697 -5.409 21.780 1.00 . A A . 83 HIS HE1 1 1
5 7176 1 1 83 HIS HE2 H -10.142 -4.047 23.209 1.00 . A A . 83 HIS HE2 1 1
5 7177 1 1 83 HIS N N -5.862 -6.793 18.598 1.00 . A A . 83 HIS N 1 1
5 7178 1 1 83 HIS ND1 N -9.856 -6.145 20.999 1.00 . A A . 83 HIS ND1 1 1
5 7179 1 1 83 HIS NE2 N -9.849 -4.556 22.426 1.00 . A A . 83 HIS NE2 1 1
5 7180 1 1 83 HIS O O -5.510 -4.137 19.496 1.00 . A A . 83 HIS O 1 1
5 7181 1 1 84 HIS C C -8.891 -1.543 18.860 1.00 . A A . 84 HIS C 1 1
5 7182 1 1 84 HIS CA C -7.483 -2.159 18.926 1.00 . A A . 84 HIS CA 1 1
5 7183 1 1 84 HIS CB C -6.557 -1.653 17.777 1.00 . A A . 84 HIS CB 1 1
5 7184 1 1 84 HIS CD2 C -6.939 0.924 17.459 1.00 . A A . 84 HIS CD2 1 1
5 7185 1 1 84 HIS CE1 C -4.928 1.606 17.990 1.00 . A A . 84 HIS CE1 1 1
5 7186 1 1 84 HIS CG C -6.213 -0.177 17.793 1.00 . A A . 84 HIS CG 1 1
5 7187 1 1 84 HIS H H -8.503 -3.995 18.623 1.00 . A A . 84 HIS H 1 1
5 7188 1 1 84 HIS HA H -7.039 -1.902 19.886 1.00 . A A . 84 HIS HA 1 1
5 7189 1 1 84 HIS HB2 H -5.623 -2.201 17.821 1.00 . A A . 84 HIS HB2 1 1
5 7190 1 1 84 HIS HB3 H -7.030 -1.872 16.827 1.00 . A A . 84 HIS HB3 1 1
5 7191 1 1 84 HIS HD1 H -4.206 -0.257 18.429 1.00 . A A . 84 HIS HD1 1 1
5 7192 1 1 84 HIS HD2 H -7.976 0.937 17.147 1.00 . A A . 84 HIS HD2 1 1
5 7193 1 1 84 HIS HE1 H -4.073 2.241 18.177 1.00 . A A . 84 HIS HE1 1 1
5 7194 1 1 84 HIS HE2 H -6.378 2.941 17.457 1.00 . A A . 84 HIS HE2 1 1
5 7195 1 1 84 HIS N N -7.630 -3.630 18.881 1.00 . A A . 84 HIS N 1 1
5 7196 1 1 84 HIS ND1 N -4.958 0.293 18.124 1.00 . A A . 84 HIS ND1 1 1
5 7197 1 1 84 HIS NE2 N -6.114 2.009 17.587 1.00 . A A . 84 HIS NE2 1 1
5 7198 1 1 84 HIS O O -9.444 -1.153 19.889 1.00 . A A . 84 HIS O 1 1
5 7199 1 1 85 HIS C C -11.406 -1.589 16.095 1.00 . A A . 85 HIS C 1 1
5 7200 1 1 85 HIS CA C -10.866 -1.053 17.438 1.00 . A A . 85 HIS CA 1 1
5 7201 1 1 85 HIS CB C -10.978 0.502 17.509 1.00 . A A . 85 HIS CB 1 1
5 7202 1 1 85 HIS CD2 C -13.483 0.494 18.232 1.00 . A A . 85 HIS CD2 1 1
5 7203 1 1 85 HIS CE1 C -14.133 2.302 17.195 1.00 . A A . 85 HIS CE1 1 1
5 7204 1 1 85 HIS CG C -12.406 0.997 17.580 1.00 . A A . 85 HIS CG 1 1
5 7205 1 1 85 HIS H H -8.986 -1.853 16.869 1.00 . A A . 85 HIS H 1 1
5 7206 1 1 85 HIS HA H -11.471 -1.476 18.236 1.00 . A A . 85 HIS HA 1 1
5 7207 1 1 85 HIS HB2 H -10.462 0.859 18.389 1.00 . A A . 85 HIS HB2 1 1
5 7208 1 1 85 HIS HB3 H -10.513 0.939 16.630 1.00 . A A . 85 HIS HB3 1 1
5 7209 1 1 85 HIS HD1 H -12.305 2.732 16.402 1.00 . A A . 85 HIS HD1 1 1
5 7210 1 1 85 HIS HD2 H -13.500 -0.399 18.846 1.00 . A A . 85 HIS HD2 1 1
5 7211 1 1 85 HIS HE1 H -14.745 3.112 16.824 1.00 . A A . 85 HIS HE1 1 1
5 7212 1 1 85 HIS HE2 H -15.372 1.344 18.497 1.00 . A A . 85 HIS HE2 1 1
5 7213 1 1 85 HIS N N -9.486 -1.522 17.649 1.00 . A A . 85 HIS N 1 1
5 7214 1 1 85 HIS ND1 N -12.853 2.127 16.940 1.00 . A A . 85 HIS ND1 1 1
5 7215 1 1 85 HIS NE2 N -14.542 1.323 17.977 1.00 . A A . 85 HIS NE2 1 1
5 7216 1 1 85 HIS O O -11.360 -0.900 15.073 1.00 . A A . 85 HIS O 1 1
5 7217 1 1 86 HIS C C -13.360 -4.714 15.569 1.00 . A A . 86 HIS C 1 1
5 7218 1 1 86 HIS CA C -12.523 -3.554 14.995 1.00 . A A . 86 HIS CA 1 1
5 7219 1 1 86 HIS CB C -11.517 -4.129 13.939 1.00 . A A . 86 HIS CB 1 1
5 7220 1 1 86 HIS CD2 C -9.621 -2.739 12.812 1.00 . A A . 86 HIS CD2 1 1
5 7221 1 1 86 HIS CE1 C -10.865 -1.566 11.444 1.00 . A A . 86 HIS CE1 1 1
5 7222 1 1 86 HIS CG C -10.905 -3.118 13.005 1.00 . A A . 86 HIS CG 1 1
5 7223 1 1 86 HIS H H -11.723 -3.366 16.951 1.00 . A A . 86 HIS H 1 1
5 7224 1 1 86 HIS HA H -13.192 -2.848 14.513 1.00 . A A . 86 HIS HA 1 1
5 7225 1 1 86 HIS HB2 H -10.708 -4.627 14.457 1.00 . A A . 86 HIS HB2 1 1
5 7226 1 1 86 HIS HB3 H -12.026 -4.861 13.321 1.00 . A A . 86 HIS HB3 1 1
5 7227 1 1 86 HIS HD1 H -12.629 -2.417 12.014 1.00 . A A . 86 HIS HD1 1 1
5 7228 1 1 86 HIS HD2 H -8.754 -3.126 13.326 1.00 . A A . 86 HIS HD2 1 1
5 7229 1 1 86 HIS HE1 H -11.182 -0.854 10.692 1.00 . A A . 86 HIS HE1 1 1
5 7230 1 1 86 HIS HE2 H -8.838 -1.297 11.500 1.00 . A A . 86 HIS HE2 1 1
5 7231 1 1 86 HIS N N -11.849 -2.859 16.119 1.00 . A A . 86 HIS N 1 1
5 7232 1 1 86 HIS ND1 N -11.655 -2.366 12.127 1.00 . A A . 86 HIS ND1 1 1
5 7233 1 1 86 HIS NE2 N -9.625 -1.771 11.840 1.00 . A A . 86 HIS NE2 1 1
5 7234 1 1 86 HIS O O -12.925 -5.371 16.523 1.00 . A A . 86 HIS O 1 1
5 7235 1 1 87 HIS C C -16.370 -6.428 14.178 1.00 . A A . 87 HIS C 1 1
5 7236 1 1 87 HIS CA C -15.390 -6.124 15.347 1.00 . A A . 87 HIS CA 1 1
5 7237 1 1 87 HIS CB C -16.111 -5.936 16.732 1.00 . A A . 87 HIS CB 1 1
5 7238 1 1 87 HIS CD2 C -18.405 -4.793 17.196 1.00 . A A . 87 HIS CD2 1 1
5 7239 1 1 87 HIS CE1 C -17.877 -2.754 16.624 1.00 . A A . 87 HIS CE1 1 1
5 7240 1 1 87 HIS CG C -17.105 -4.804 16.820 1.00 . A A . 87 HIS CG 1 1
5 7241 1 1 87 HIS H H -14.869 -4.352 14.288 1.00 . A A . 87 HIS H 1 1
5 7242 1 1 87 HIS HA H -14.711 -6.978 15.444 1.00 . A A . 87 HIS HA 1 1
5 7243 1 1 87 HIS HB2 H -16.640 -6.850 16.973 1.00 . A A . 87 HIS HB2 1 1
5 7244 1 1 87 HIS HB3 H -15.357 -5.775 17.499 1.00 . A A . 87 HIS HB3 1 1
5 7245 1 1 87 HIS HD1 H -15.941 -3.187 16.138 1.00 . A A . 87 HIS HD1 1 1
5 7246 1 1 87 HIS HD2 H -18.986 -5.649 17.513 1.00 . A A . 87 HIS HD2 1 1
5 7247 1 1 87 HIS HE1 H -17.940 -1.695 16.417 1.00 . A A . 87 HIS HE1 1 1
5 7248 1 1 87 HIS HE2 H -19.805 -3.252 17.050 1.00 . A A . 87 HIS HE2 1 1
5 7249 1 1 87 HIS N N -14.549 -4.963 14.992 1.00 . A A . 87 HIS N 1 1
5 7250 1 1 87 HIS ND1 N -16.806 -3.506 16.475 1.00 . A A . 87 HIS ND1 1 1
5 7251 1 1 87 HIS NE2 N -18.862 -3.510 17.064 1.00 . A A . 87 HIS NE2 1 1
5 7252 1 1 87 HIS O O -17.302 -5.636 13.931 1.00 . A A . 87 HIS O 1 1
5 7253 1 1 87 HIS OXT O -16.179 -7.450 13.478 1.00 . A A . 87 HIS OXT 1 1
5 7254 2 2 1 PNS C28 C 7.721 10.515 -10.714 1.00 . B A . 88 PNS C28 1 1
5 7255 2 2 1 PNS C29 C 6.570 9.447 -10.679 1.00 . B A . 88 PNS C29 1 1
5 7256 2 2 1 PNS C30 C 5.217 10.197 -10.843 1.00 . B A . 88 PNS C30 1 1
5 7257 2 2 1 PNS C31 C 6.574 8.724 -9.305 1.00 . B A . 88 PNS C31 1 1
5 7258 2 2 1 PNS C32 C 6.761 8.387 -11.853 1.00 . B A . 88 PNS C32 1 1
5 7259 2 2 1 PNS C34 C 5.683 7.277 -11.820 1.00 . B A . 88 PNS C34 1 1
5 7260 2 2 1 PNS C37 C 3.327 6.698 -12.316 1.00 . B A . 88 PNS C37 1 1
5 7261 2 2 1 PNS C38 C 2.801 6.435 -10.908 1.00 . B A . 88 PNS C38 1 1
5 7262 2 2 1 PNS C39 C 2.241 7.677 -10.181 1.00 . B A . 88 PNS C39 1 1
5 7263 2 2 1 PNS C42 C 1.404 8.535 -8.007 1.00 . B A . 88 PNS C42 1 1
5 7264 2 2 1 PNS C43 C 0.960 7.957 -6.666 1.00 . B A . 88 PNS C43 1 1
5 7265 2 2 1 PNS H281 H 7.716 11.014 -11.679 1.00 . B A . 88 PNS H281 1 1
5 7266 2 2 1 PNS H282 H 7.552 11.252 -9.935 1.00 . B A . 88 PNS H282 1 1
5 7267 2 2 1 PNS H301 H 5.129 10.973 -10.089 1.00 . B A . 88 PNS H301 1 1
5 7268 2 2 1 PNS H302 H 4.389 9.500 -10.728 1.00 . B A . 88 PNS H302 1 1
5 7269 2 2 1 PNS H303 H 5.162 10.647 -11.828 1.00 . B A . 88 PNS H303 1 1
5 7270 2 2 1 PNS H311 H 7.523 8.239 -9.142 1.00 . B A . 88 PNS H311 1 1
5 7271 2 2 1 PNS H312 H 5.776 7.988 -9.277 1.00 . B A . 88 PNS H312 1 1
5 7272 2 2 1 PNS H313 H 6.402 9.450 -8.515 1.00 . B A . 88 PNS H313 1 1
5 7273 2 2 1 PNS H32 H 6.692 8.898 -12.810 1.00 . B A . 88 PNS H32 1 1
5 7274 2 2 1 PNS H33 H 7.952 6.815 -11.699 1.00 . B A . 88 PNS H33 1 1
5 7275 2 2 1 PNS H36 H 4.326 8.511 -12.624 1.00 . B A . 88 PNS H36 1 1
5 7276 2 2 1 PNS H371 H 3.628 5.756 -12.768 1.00 . B A . 88 PNS H371 1 1
5 7277 2 2 1 PNS H372 H 2.539 7.143 -12.914 1.00 . B A . 88 PNS H372 1 1
5 7278 2 2 1 PNS H381 H 3.619 6.041 -10.320 1.00 . B A . 88 PNS H381 1 1
5 7279 2 2 1 PNS H382 H 2.018 5.693 -10.960 1.00 . B A . 88 PNS H382 1 1
5 7280 2 2 1 PNS H41 H 2.132 6.619 -8.485 1.00 . B A . 88 PNS H41 1 1
5 7281 2 2 1 PNS H421 H 0.561 9.005 -8.493 1.00 . B A . 88 PNS H421 1 1
5 7282 2 2 1 PNS H422 H 2.174 9.279 -7.832 1.00 . B A . 88 PNS H422 1 1
5 7283 2 2 1 PNS H431 H 0.187 7.219 -6.839 1.00 . B A . 88 PNS H431 1 1
5 7284 2 2 1 PNS H432 H 0.569 8.745 -6.037 1.00 . B A . 88 PNS H432 1 1
5 7285 2 2 1 PNS H44 H 2.725 6.126 -6.536 1.00 . B A . 88 PNS H44 1 1
5 7286 2 2 1 PNS N36 N 4.470 7.611 -12.295 1.00 . B A . 88 PNS N36 1 1
5 7287 2 2 1 PNS N41 N 1.954 7.490 -8.881 1.00 . B A . 88 PNS N41 1 1
5 7288 2 2 1 PNS O25 O 11.530 9.909 -10.503 1.00 . B A . 88 PNS O25 1 1
5 7289 2 2 1 PNS O26 O 10.270 11.303 -12.193 1.00 . B A . 88 PNS O26 1 1
5 7290 2 2 1 PNS O27 O 9.007 9.924 -10.494 1.00 . B A . 88 PNS O27 1 1
5 7291 2 2 1 PNS O33 O 8.057 7.771 -11.775 1.00 . B A . 88 PNS O33 1 1
5 7292 2 2 1 PNS O35 O 5.963 6.141 -11.395 1.00 . B A . 88 PNS O35 1 1
5 7293 2 2 1 PNS O40 O 2.056 8.753 -10.771 1.00 . B A . 88 PNS O40 1 1
5 7294 2 2 1 PNS P24 P 10.354 10.729 -10.830 1.00 . B A . 88 PNS P24 1 1
5 7295 2 2 1 PNS S44 S 2.312 7.143 -5.787 1.00 . B A . 88 PNS S44 1 1
6 7296 1 1 1 MET C C -10.871 3.625 6.904 1.00 . A A . 1 MET C 1 1
6 7297 1 1 1 MET CA C -10.774 2.077 7.010 1.00 . A A . 1 MET CA 1 1
6 7298 1 1 1 MET CB C -10.130 1.458 5.732 1.00 . A A . 1 MET CB 1 1
6 7299 1 1 1 MET CE C -11.168 1.572 1.649 1.00 . A A . 1 MET CE 1 1
6 7300 1 1 1 MET CG C -10.925 1.659 4.427 1.00 . A A . 1 MET CG 1 1
6 7301 1 1 1 MET H1 H -12.510 1.874 8.125 1.00 . A A . 1 MET H1 1 1
6 7302 1 1 1 MET H2 H -12.051 0.466 7.322 1.00 . A A . 1 MET H2 1 1
6 7303 1 1 1 MET H3 H -12.754 1.740 6.461 1.00 . A A . 1 MET H3 1 1
6 7304 1 1 1 MET HA H -10.166 1.822 7.870 1.00 . A A . 1 MET HA 1 1
6 7305 1 1 1 MET HB2 H -9.150 1.897 5.592 1.00 . A A . 1 MET HB2 1 1
6 7306 1 1 1 MET HB3 H -10.006 0.392 5.890 1.00 . A A . 1 MET HB3 1 1
6 7307 1 1 1 MET HE1 H -11.306 2.644 1.687 1.00 . A A . 1 MET HE1 1 1
6 7308 1 1 1 MET HE2 H -12.121 1.081 1.777 1.00 . A A . 1 MET HE2 1 1
6 7309 1 1 1 MET HE3 H -10.752 1.300 0.688 1.00 . A A . 1 MET HE3 1 1
6 7310 1 1 1 MET HG2 H -11.867 1.133 4.505 1.00 . A A . 1 MET HG2 1 1
6 7311 1 1 1 MET HG3 H -11.119 2.718 4.301 1.00 . A A . 1 MET HG3 1 1
6 7312 1 1 1 MET N N -12.114 1.498 7.244 1.00 . A A . 1 MET N 1 1
6 7313 1 1 1 MET O O -11.699 4.141 6.140 1.00 . A A . 1 MET O 1 1
6 7314 1 1 1 MET SD S -10.051 1.059 2.960 1.00 . A A . 1 MET SD 1 1
6 7315 1 1 2 PRO C C -8.885 6.384 6.713 1.00 . A A . 2 PRO C 1 1
6 7316 1 1 2 PRO CA C -10.027 5.880 7.623 1.00 . A A . 2 PRO CA 1 1
6 7317 1 1 2 PRO CB C -9.795 6.238 9.107 1.00 . A A . 2 PRO CB 1 1
6 7318 1 1 2 PRO CD C -9.107 3.924 8.735 1.00 . A A . 2 PRO CD 1 1
6 7319 1 1 2 PRO CG C -8.865 5.159 9.614 1.00 . A A . 2 PRO CG 1 1
6 7320 1 1 2 PRO HA H -10.970 6.299 7.279 1.00 . A A . 2 PRO HA 1 1
6 7321 1 1 2 PRO HB2 H -9.352 7.229 9.185 1.00 . A A . 2 PRO HB2 1 1
6 7322 1 1 2 PRO HB3 H -10.743 6.231 9.636 1.00 . A A . 2 PRO HB3 1 1
6 7323 1 1 2 PRO HD2 H -8.184 3.582 8.279 1.00 . A A . 2 PRO HD2 1 1
6 7324 1 1 2 PRO HD3 H -9.554 3.121 9.315 1.00 . A A . 2 PRO HD3 1 1
6 7325 1 1 2 PRO HG2 H -7.834 5.492 9.527 1.00 . A A . 2 PRO HG2 1 1
6 7326 1 1 2 PRO HG3 H -9.091 4.937 10.651 1.00 . A A . 2 PRO HG3 1 1
6 7327 1 1 2 PRO N N -10.056 4.403 7.691 1.00 . A A . 2 PRO N 1 1
6 7328 1 1 2 PRO O O -8.188 7.345 7.044 1.00 . A A . 2 PRO O 1 1
6 7329 1 1 3 THR C C -7.416 7.324 4.120 1.00 . A A . 3 THR C 1 1
6 7330 1 1 3 THR CA C -7.591 5.879 4.647 1.00 . A A . 3 THR CA 1 1
6 7331 1 1 3 THR CB C -7.691 4.857 3.472 1.00 . A A . 3 THR CB 1 1
6 7332 1 1 3 THR CG2 C -7.474 3.414 3.951 1.00 . A A . 3 THR CG2 1 1
6 7333 1 1 3 THR H H -9.478 5.140 5.266 1.00 . A A . 3 THR H 1 1
6 7334 1 1 3 THR HA H -6.704 5.627 5.230 1.00 . A A . 3 THR HA 1 1
6 7335 1 1 3 THR HB H -6.924 5.094 2.735 1.00 . A A . 3 THR HB 1 1
6 7336 1 1 3 THR HG1 H -8.923 4.686 1.928 1.00 . A A . 3 THR HG1 1 1
6 7337 1 1 3 THR HG21 H -8.227 3.155 4.684 1.00 . A A . 3 THR HG21 1 1
6 7338 1 1 3 THR HG22 H -6.492 3.316 4.400 1.00 . A A . 3 THR HG22 1 1
6 7339 1 1 3 THR HG23 H -7.547 2.737 3.110 1.00 . A A . 3 THR HG23 1 1
6 7340 1 1 3 THR N N -8.754 5.736 5.543 1.00 . A A . 3 THR N 1 1
6 7341 1 1 3 THR O O -6.565 8.054 4.631 1.00 . A A . 3 THR O 1 1
6 7342 1 1 3 THR OG1 O -8.982 4.966 2.848 1.00 . A A . 3 THR OG1 1 1
6 7343 1 1 4 LEU C C -8.475 10.182 3.609 1.00 . A A . 4 LEU C 1 1
6 7344 1 1 4 LEU CA C -8.176 9.108 2.545 1.00 . A A . 4 LEU CA 1 1
6 7345 1 1 4 LEU CB C -9.149 9.258 1.341 1.00 . A A . 4 LEU CB 1 1
6 7346 1 1 4 LEU CD1 C -9.955 8.499 -0.974 1.00 . A A . 4 LEU CD1 1 1
6 7347 1 1 4 LEU CD2 C -7.468 8.481 -0.436 1.00 . A A . 4 LEU CD2 1 1
6 7348 1 1 4 LEU CG C -8.896 8.303 0.131 1.00 . A A . 4 LEU CG 1 1
6 7349 1 1 4 LEU H H -8.953 7.139 2.830 1.00 . A A . 4 LEU H 1 1
6 7350 1 1 4 LEU HA H -7.155 9.248 2.184 1.00 . A A . 4 LEU HA 1 1
6 7351 1 1 4 LEU HB2 H -10.156 9.087 1.705 1.00 . A A . 4 LEU HB2 1 1
6 7352 1 1 4 LEU HB3 H -9.092 10.279 0.976 1.00 . A A . 4 LEU HB3 1 1
6 7353 1 1 4 LEU HD11 H -10.943 8.319 -0.569 1.00 . A A . 4 LEU HD11 1 1
6 7354 1 1 4 LEU HD12 H -9.772 7.800 -1.778 1.00 . A A . 4 LEU HD12 1 1
6 7355 1 1 4 LEU HD13 H -9.903 9.511 -1.360 1.00 . A A . 4 LEU HD13 1 1
6 7356 1 1 4 LEU HD21 H -7.314 7.795 -1.260 1.00 . A A . 4 LEU HD21 1 1
6 7357 1 1 4 LEU HD22 H -6.739 8.269 0.333 1.00 . A A . 4 LEU HD22 1 1
6 7358 1 1 4 LEU HD23 H -7.333 9.496 -0.786 1.00 . A A . 4 LEU HD23 1 1
6 7359 1 1 4 LEU HG H -8.984 7.278 0.476 1.00 . A A . 4 LEU HG 1 1
6 7360 1 1 4 LEU N N -8.256 7.748 3.143 1.00 . A A . 4 LEU N 1 1
6 7361 1 1 4 LEU O O -7.948 11.284 3.532 1.00 . A A . 4 LEU O 1 1
6 7362 1 1 5 ASP C C -8.385 11.161 6.504 1.00 . A A . 5 ASP C 1 1
6 7363 1 1 5 ASP CA C -9.652 10.693 5.757 1.00 . A A . 5 ASP CA 1 1
6 7364 1 1 5 ASP CB C -10.589 9.944 6.744 1.00 . A A . 5 ASP CB 1 1
6 7365 1 1 5 ASP CG C -11.844 9.382 6.061 1.00 . A A . 5 ASP CG 1 1
6 7366 1 1 5 ASP H H -9.755 8.946 4.535 1.00 . A A . 5 ASP H 1 1
6 7367 1 1 5 ASP HA H -10.181 11.565 5.370 1.00 . A A . 5 ASP HA 1 1
6 7368 1 1 5 ASP HB2 H -10.040 9.126 7.202 1.00 . A A . 5 ASP HB2 1 1
6 7369 1 1 5 ASP HB3 H -10.903 10.628 7.531 1.00 . A A . 5 ASP HB3 1 1
6 7370 1 1 5 ASP N N -9.315 9.823 4.601 1.00 . A A . 5 ASP N 1 1
6 7371 1 1 5 ASP O O -8.265 12.332 6.873 1.00 . A A . 5 ASP O 1 1
6 7372 1 1 5 ASP OD1 O -12.794 10.156 5.802 1.00 . A A . 5 ASP OD1 1 1
6 7373 1 1 5 ASP OD2 O -11.880 8.168 5.753 1.00 . A A . 5 ASP OD2 1 1
6 7374 1 1 6 ALA C C -5.090 10.994 6.417 1.00 . A A . 6 ALA C 1 1
6 7375 1 1 6 ALA CA C -6.171 10.476 7.390 1.00 . A A . 6 ALA CA 1 1
6 7376 1 1 6 ALA CB C -5.706 9.195 8.100 1.00 . A A . 6 ALA CB 1 1
6 7377 1 1 6 ALA H H -7.626 9.315 6.375 1.00 . A A . 6 ALA H 1 1
6 7378 1 1 6 ALA HA H -6.346 11.236 8.155 1.00 . A A . 6 ALA HA 1 1
6 7379 1 1 6 ALA HB1 H -4.805 9.394 8.669 1.00 . A A . 6 ALA HB1 1 1
6 7380 1 1 6 ALA HB2 H -5.507 8.423 7.367 1.00 . A A . 6 ALA HB2 1 1
6 7381 1 1 6 ALA HB3 H -6.484 8.852 8.774 1.00 . A A . 6 ALA HB3 1 1
6 7382 1 1 6 ALA N N -7.447 10.223 6.698 1.00 . A A . 6 ALA N 1 1
6 7383 1 1 6 ALA O O -4.232 11.782 6.816 1.00 . A A . 6 ALA O 1 1
6 7384 1 1 7 LEU C C -4.277 12.397 3.680 1.00 . A A . 7 LEU C 1 1
6 7385 1 1 7 LEU CA C -4.132 10.930 4.122 1.00 . A A . 7 LEU CA 1 1
6 7386 1 1 7 LEU CB C -4.192 10.004 2.869 1.00 . A A . 7 LEU CB 1 1
6 7387 1 1 7 LEU CD1 C -3.819 7.744 1.729 1.00 . A A . 7 LEU CD1 1 1
6 7388 1 1 7 LEU CD2 C -2.469 8.342 3.813 1.00 . A A . 7 LEU CD2 1 1
6 7389 1 1 7 LEU CG C -3.819 8.502 3.076 1.00 . A A . 7 LEU CG 1 1
6 7390 1 1 7 LEU H H -5.894 9.994 4.869 1.00 . A A . 7 LEU H 1 1
6 7391 1 1 7 LEU HA H -3.153 10.807 4.585 1.00 . A A . 7 LEU HA 1 1
6 7392 1 1 7 LEU HB2 H -5.202 10.046 2.471 1.00 . A A . 7 LEU HB2 1 1
6 7393 1 1 7 LEU HB3 H -3.520 10.410 2.112 1.00 . A A . 7 LEU HB3 1 1
6 7394 1 1 7 LEU HD11 H -3.569 6.703 1.894 1.00 . A A . 7 LEU HD11 1 1
6 7395 1 1 7 LEU HD12 H -3.092 8.183 1.054 1.00 . A A . 7 LEU HD12 1 1
6 7396 1 1 7 LEU HD13 H -4.803 7.803 1.282 1.00 . A A . 7 LEU HD13 1 1
6 7397 1 1 7 LEU HD21 H -2.534 8.801 4.790 1.00 . A A . 7 LEU HD21 1 1
6 7398 1 1 7 LEU HD22 H -1.677 8.823 3.245 1.00 . A A . 7 LEU HD22 1 1
6 7399 1 1 7 LEU HD23 H -2.235 7.292 3.930 1.00 . A A . 7 LEU HD23 1 1
6 7400 1 1 7 LEU HG H -4.582 8.039 3.697 1.00 . A A . 7 LEU HG 1 1
6 7401 1 1 7 LEU N N -5.147 10.562 5.138 1.00 . A A . 7 LEU N 1 1
6 7402 1 1 7 LEU O O -3.269 13.072 3.503 1.00 . A A . 7 LEU O 1 1
6 7403 1 1 8 THR C C -5.095 15.380 3.685 1.00 . A A . 8 THR C 1 1
6 7404 1 1 8 THR CA C -5.808 14.215 2.936 1.00 . A A . 8 THR CA 1 1
6 7405 1 1 8 THR CB C -7.346 14.488 2.768 1.00 . A A . 8 THR CB 1 1
6 7406 1 1 8 THR CG2 C -7.649 15.852 2.130 1.00 . A A . 8 THR CG2 1 1
6 7407 1 1 8 THR H H -6.282 12.332 3.819 1.00 . A A . 8 THR H 1 1
6 7408 1 1 8 THR HA H -5.387 14.176 1.932 1.00 . A A . 8 THR HA 1 1
6 7409 1 1 8 THR HB H -7.811 14.453 3.747 1.00 . A A . 8 THR HB 1 1
6 7410 1 1 8 THR HG1 H -8.559 12.967 2.473 1.00 . A A . 8 THR HG1 1 1
6 7411 1 1 8 THR HG21 H -8.720 15.977 2.032 1.00 . A A . 8 THR HG21 1 1
6 7412 1 1 8 THR HG22 H -7.193 15.906 1.149 1.00 . A A . 8 THR HG22 1 1
6 7413 1 1 8 THR HG23 H -7.251 16.643 2.752 1.00 . A A . 8 THR HG23 1 1
6 7414 1 1 8 THR N N -5.528 12.881 3.525 1.00 . A A . 8 THR N 1 1
6 7415 1 1 8 THR O O -4.411 16.155 3.020 1.00 . A A . 8 THR O 1 1
6 7416 1 1 8 THR OG1 O -7.933 13.469 1.948 1.00 . A A . 8 THR OG1 1 1
6 7417 1 1 9 PRO C C -2.885 16.414 5.680 1.00 . A A . 9 PRO C 1 1
6 7418 1 1 9 PRO CA C -4.425 16.568 5.800 1.00 . A A . 9 PRO CA 1 1
6 7419 1 1 9 PRO CB C -4.906 16.417 7.272 1.00 . A A . 9 PRO CB 1 1
6 7420 1 1 9 PRO CD C -6.017 14.720 6.006 1.00 . A A . 9 PRO CD 1 1
6 7421 1 1 9 PRO CG C -6.200 15.668 7.168 1.00 . A A . 9 PRO CG 1 1
6 7422 1 1 9 PRO HA H -4.704 17.552 5.431 1.00 . A A . 9 PRO HA 1 1
6 7423 1 1 9 PRO HB2 H -4.173 15.861 7.855 1.00 . A A . 9 PRO HB2 1 1
6 7424 1 1 9 PRO HB3 H -5.048 17.396 7.720 1.00 . A A . 9 PRO HB3 1 1
6 7425 1 1 9 PRO HD2 H -5.497 13.816 6.313 1.00 . A A . 9 PRO HD2 1 1
6 7426 1 1 9 PRO HD3 H -6.975 14.466 5.557 1.00 . A A . 9 PRO HD3 1 1
6 7427 1 1 9 PRO HG2 H -6.389 15.120 8.082 1.00 . A A . 9 PRO HG2 1 1
6 7428 1 1 9 PRO HG3 H -7.018 16.356 6.970 1.00 . A A . 9 PRO HG3 1 1
6 7429 1 1 9 PRO N N -5.180 15.514 5.066 1.00 . A A . 9 PRO N 1 1
6 7430 1 1 9 PRO O O -2.154 17.411 5.733 1.00 . A A . 9 PRO O 1 1
6 7431 1 1 10 ILE C C -0.503 15.411 3.928 1.00 . A A . 10 ILE C 1 1
6 7432 1 1 10 ILE CA C -0.966 14.869 5.291 1.00 . A A . 10 ILE CA 1 1
6 7433 1 1 10 ILE CB C -0.638 13.326 5.402 1.00 . A A . 10 ILE CB 1 1
6 7434 1 1 10 ILE CD1 C -0.855 11.287 7.006 1.00 . A A . 10 ILE CD1 1 1
6 7435 1 1 10 ILE CG1 C -1.103 12.775 6.786 1.00 . A A . 10 ILE CG1 1 1
6 7436 1 1 10 ILE CG2 C 0.878 13.041 5.171 1.00 . A A . 10 ILE CG2 1 1
6 7437 1 1 10 ILE H H -3.055 14.425 5.411 1.00 . A A . 10 ILE H 1 1
6 7438 1 1 10 ILE HA H -0.421 15.390 6.080 1.00 . A A . 10 ILE HA 1 1
6 7439 1 1 10 ILE HB H -1.196 12.813 4.621 1.00 . A A . 10 ILE HB 1 1
6 7440 1 1 10 ILE HD11 H 0.204 11.078 6.934 1.00 . A A . 10 ILE HD11 1 1
6 7441 1 1 10 ILE HD12 H -1.385 10.714 6.257 1.00 . A A . 10 ILE HD12 1 1
6 7442 1 1 10 ILE HD13 H -1.208 11.006 7.984 1.00 . A A . 10 ILE HD13 1 1
6 7443 1 1 10 ILE HG12 H -0.585 13.305 7.574 1.00 . A A . 10 ILE HG12 1 1
6 7444 1 1 10 ILE HG13 H -2.169 12.945 6.898 1.00 . A A . 10 ILE HG13 1 1
6 7445 1 1 10 ILE HG21 H 1.067 11.977 5.238 1.00 . A A . 10 ILE HG21 1 1
6 7446 1 1 10 ILE HG22 H 1.469 13.553 5.920 1.00 . A A . 10 ILE HG22 1 1
6 7447 1 1 10 ILE HG23 H 1.174 13.394 4.188 1.00 . A A . 10 ILE HG23 1 1
6 7448 1 1 10 ILE N N -2.410 15.161 5.475 1.00 . A A . 10 ILE N 1 1
6 7449 1 1 10 ILE O O 0.561 16.008 3.830 1.00 . A A . 10 ILE O 1 1
6 7450 1 1 11 PHE C C -1.156 17.301 1.554 1.00 . A A . 11 PHE C 1 1
6 7451 1 1 11 PHE CA C -1.085 15.764 1.536 1.00 . A A . 11 PHE CA 1 1
6 7452 1 1 11 PHE CB C -2.096 15.186 0.504 1.00 . A A . 11 PHE CB 1 1
6 7453 1 1 11 PHE CD1 C -1.726 12.683 0.842 1.00 . A A . 11 PHE CD1 1 1
6 7454 1 1 11 PHE CD2 C -1.521 13.561 -1.369 1.00 . A A . 11 PHE CD2 1 1
6 7455 1 1 11 PHE CE1 C -1.448 11.417 0.366 1.00 . A A . 11 PHE CE1 1 1
6 7456 1 1 11 PHE CE2 C -1.245 12.298 -1.845 1.00 . A A . 11 PHE CE2 1 1
6 7457 1 1 11 PHE CG C -1.771 13.780 -0.013 1.00 . A A . 11 PHE CG 1 1
6 7458 1 1 11 PHE CZ C -1.208 11.227 -0.980 1.00 . A A . 11 PHE CZ 1 1
6 7459 1 1 11 PHE H H -2.161 14.720 3.037 1.00 . A A . 11 PHE H 1 1
6 7460 1 1 11 PHE HA H -0.081 15.468 1.246 1.00 . A A . 11 PHE HA 1 1
6 7461 1 1 11 PHE HB2 H -3.079 15.146 0.961 1.00 . A A . 11 PHE HB2 1 1
6 7462 1 1 11 PHE HB3 H -2.151 15.852 -0.355 1.00 . A A . 11 PHE HB3 1 1
6 7463 1 1 11 PHE HD1 H -1.913 12.825 1.897 1.00 . A A . 11 PHE HD1 1 1
6 7464 1 1 11 PHE HD2 H -1.546 14.399 -2.062 1.00 . A A . 11 PHE HD2 1 1
6 7465 1 1 11 PHE HE1 H -1.418 10.576 1.046 1.00 . A A . 11 PHE HE1 1 1
6 7466 1 1 11 PHE HE2 H -1.055 12.148 -2.899 1.00 . A A . 11 PHE HE2 1 1
6 7467 1 1 11 PHE HZ H -0.991 10.234 -1.356 1.00 . A A . 11 PHE HZ 1 1
6 7468 1 1 11 PHE N N -1.336 15.222 2.887 1.00 . A A . 11 PHE N 1 1
6 7469 1 1 11 PHE O O -0.310 17.977 0.965 1.00 . A A . 11 PHE O 1 1
6 7470 1 1 12 ARG C C -1.140 19.943 3.128 1.00 . A A . 12 ARG C 1 1
6 7471 1 1 12 ARG CA C -2.339 19.298 2.417 1.00 . A A . 12 ARG CA 1 1
6 7472 1 1 12 ARG CB C -3.643 19.612 3.194 1.00 . A A . 12 ARG CB 1 1
6 7473 1 1 12 ARG CD C -6.217 19.584 3.245 1.00 . A A . 12 ARG CD 1 1
6 7474 1 1 12 ARG CG C -4.944 19.204 2.468 1.00 . A A . 12 ARG CG 1 1
6 7475 1 1 12 ARG CZ C -8.660 19.655 2.688 1.00 . A A . 12 ARG CZ 1 1
6 7476 1 1 12 ARG H H -2.796 17.251 2.705 1.00 . A A . 12 ARG H 1 1
6 7477 1 1 12 ARG HA H -2.416 19.725 1.416 1.00 . A A . 12 ARG HA 1 1
6 7478 1 1 12 ARG HB2 H -3.607 19.093 4.149 1.00 . A A . 12 ARG HB2 1 1
6 7479 1 1 12 ARG HB3 H -3.686 20.682 3.390 1.00 . A A . 12 ARG HB3 1 1
6 7480 1 1 12 ARG HD2 H -6.199 19.101 4.216 1.00 . A A . 12 ARG HD2 1 1
6 7481 1 1 12 ARG HD3 H -6.240 20.662 3.381 1.00 . A A . 12 ARG HD3 1 1
6 7482 1 1 12 ARG HE H -7.312 18.448 1.867 1.00 . A A . 12 ARG HE 1 1
6 7483 1 1 12 ARG HG2 H -4.973 19.691 1.500 1.00 . A A . 12 ARG HG2 1 1
6 7484 1 1 12 ARG HG3 H -4.936 18.129 2.317 1.00 . A A . 12 ARG HG3 1 1
6 7485 1 1 12 ARG HH11 H -8.126 21.061 4.040 1.00 . A A . 12 ARG HH11 1 1
6 7486 1 1 12 ARG HH12 H -9.811 21.020 3.646 1.00 . A A . 12 ARG HH12 1 1
6 7487 1 1 12 ARG HH21 H -9.488 18.426 1.318 1.00 . A A . 12 ARG HH21 1 1
6 7488 1 1 12 ARG HH22 H -10.586 19.526 2.084 1.00 . A A . 12 ARG HH22 1 1
6 7489 1 1 12 ARG N N -2.158 17.843 2.266 1.00 . A A . 12 ARG N 1 1
6 7490 1 1 12 ARG NE N -7.428 19.158 2.525 1.00 . A A . 12 ARG NE 1 1
6 7491 1 1 12 ARG NH1 N -8.884 20.657 3.530 1.00 . A A . 12 ARG NH1 1 1
6 7492 1 1 12 ARG NH2 N -9.660 19.157 1.977 1.00 . A A . 12 ARG NH2 1 1
6 7493 1 1 12 ARG O O -0.890 21.131 2.947 1.00 . A A . 12 ARG O 1 1
6 7494 1 1 13 GLN C C 2.044 19.504 3.739 1.00 . A A . 13 GLN C 1 1
6 7495 1 1 13 GLN CA C 0.790 19.607 4.645 1.00 . A A . 13 GLN CA 1 1
6 7496 1 1 13 GLN CB C 0.990 18.778 5.939 1.00 . A A . 13 GLN CB 1 1
6 7497 1 1 13 GLN CD C 2.382 18.382 8.043 1.00 . A A . 13 GLN CD 1 1
6 7498 1 1 13 GLN CG C 2.163 19.258 6.817 1.00 . A A . 13 GLN CG 1 1
6 7499 1 1 13 GLN H H -0.721 18.228 4.096 1.00 . A A . 13 GLN H 1 1
6 7500 1 1 13 GLN HA H 0.642 20.654 4.923 1.00 . A A . 13 GLN HA 1 1
6 7501 1 1 13 GLN HB2 H 0.077 18.828 6.529 1.00 . A A . 13 GLN HB2 1 1
6 7502 1 1 13 GLN HB3 H 1.164 17.740 5.664 1.00 . A A . 13 GLN HB3 1 1
6 7503 1 1 13 GLN HE21 H 3.635 17.205 7.046 1.00 . A A . 13 GLN HE21 1 1
6 7504 1 1 13 GLN HE22 H 3.359 16.789 8.701 1.00 . A A . 13 GLN HE22 1 1
6 7505 1 1 13 GLN HG2 H 3.072 19.263 6.224 1.00 . A A . 13 GLN HG2 1 1
6 7506 1 1 13 GLN HG3 H 1.959 20.272 7.145 1.00 . A A . 13 GLN HG3 1 1
6 7507 1 1 13 GLN N N -0.416 19.150 3.939 1.00 . A A . 13 GLN N 1 1
6 7508 1 1 13 GLN NE2 N 3.205 17.355 7.917 1.00 . A A . 13 GLN NE2 1 1
6 7509 1 1 13 GLN O O 2.680 20.521 3.442 1.00 . A A . 13 GLN O 1 1
6 7510 1 1 13 GLN OE1 O 1.817 18.633 9.105 1.00 . A A . 13 GLN OE1 1 1
6 7511 1 1 14 VAL C C 3.661 18.762 1.217 1.00 . A A . 14 VAL C 1 1
6 7512 1 1 14 VAL CA C 3.580 17.931 2.513 1.00 . A A . 14 VAL CA 1 1
6 7513 1 1 14 VAL CB C 3.644 16.386 2.163 1.00 . A A . 14 VAL CB 1 1
6 7514 1 1 14 VAL CG1 C 4.831 16.045 1.214 1.00 . A A . 14 VAL CG1 1 1
6 7515 1 1 14 VAL CG2 C 3.709 15.528 3.452 1.00 . A A . 14 VAL CG2 1 1
6 7516 1 1 14 VAL H H 1.744 17.531 3.505 1.00 . A A . 14 VAL H 1 1
6 7517 1 1 14 VAL HA H 4.444 18.168 3.133 1.00 . A A . 14 VAL HA 1 1
6 7518 1 1 14 VAL HB H 2.721 16.129 1.642 1.00 . A A . 14 VAL HB 1 1
6 7519 1 1 14 VAL HG11 H 4.727 16.599 0.288 1.00 . A A . 14 VAL HG11 1 1
6 7520 1 1 14 VAL HG12 H 4.833 14.985 0.993 1.00 . A A . 14 VAL HG12 1 1
6 7521 1 1 14 VAL HG13 H 5.768 16.314 1.690 1.00 . A A . 14 VAL HG13 1 1
6 7522 1 1 14 VAL HG21 H 2.846 15.737 4.076 1.00 . A A . 14 VAL HG21 1 1
6 7523 1 1 14 VAL HG22 H 4.609 15.763 4.005 1.00 . A A . 14 VAL HG22 1 1
6 7524 1 1 14 VAL HG23 H 3.711 14.475 3.194 1.00 . A A . 14 VAL HG23 1 1
6 7525 1 1 14 VAL N N 2.360 18.260 3.297 1.00 . A A . 14 VAL N 1 1
6 7526 1 1 14 VAL O O 4.721 19.304 0.874 1.00 . A A . 14 VAL O 1 1
6 7527 1 1 15 PHE C C 2.040 21.071 -0.512 1.00 . A A . 15 PHE C 1 1
6 7528 1 1 15 PHE CA C 2.417 19.599 -0.750 1.00 . A A . 15 PHE CA 1 1
6 7529 1 1 15 PHE CB C 1.385 18.907 -1.674 1.00 . A A . 15 PHE CB 1 1
6 7530 1 1 15 PHE CD1 C 1.339 16.413 -1.171 1.00 . A A . 15 PHE CD1 1 1
6 7531 1 1 15 PHE CD2 C 2.527 17.143 -3.101 1.00 . A A . 15 PHE CD2 1 1
6 7532 1 1 15 PHE CE1 C 1.689 15.110 -1.438 1.00 . A A . 15 PHE CE1 1 1
6 7533 1 1 15 PHE CE2 C 2.872 15.841 -3.366 1.00 . A A . 15 PHE CE2 1 1
6 7534 1 1 15 PHE CG C 1.750 17.457 -1.995 1.00 . A A . 15 PHE CG 1 1
6 7535 1 1 15 PHE CZ C 2.456 14.824 -2.538 1.00 . A A . 15 PHE CZ 1 1
6 7536 1 1 15 PHE H H 1.725 18.439 0.883 1.00 . A A . 15 PHE H 1 1
6 7537 1 1 15 PHE HA H 3.390 19.566 -1.242 1.00 . A A . 15 PHE HA 1 1
6 7538 1 1 15 PHE HB2 H 0.408 18.918 -1.196 1.00 . A A . 15 PHE HB2 1 1
6 7539 1 1 15 PHE HB3 H 1.317 19.449 -2.610 1.00 . A A . 15 PHE HB3 1 1
6 7540 1 1 15 PHE HD1 H 0.736 16.630 -0.302 1.00 . A A . 15 PHE HD1 1 1
6 7541 1 1 15 PHE HD2 H 2.863 17.936 -3.763 1.00 . A A . 15 PHE HD2 1 1
6 7542 1 1 15 PHE HE1 H 1.357 14.316 -0.785 1.00 . A A . 15 PHE HE1 1 1
6 7543 1 1 15 PHE HE2 H 3.479 15.615 -4.233 1.00 . A A . 15 PHE HE2 1 1
6 7544 1 1 15 PHE HZ H 2.734 13.799 -2.756 1.00 . A A . 15 PHE HZ 1 1
6 7545 1 1 15 PHE N N 2.525 18.866 0.525 1.00 . A A . 15 PHE N 1 1
6 7546 1 1 15 PHE O O 2.234 21.901 -1.408 1.00 . A A . 15 PHE O 1 1
6 7547 1 1 16 ASP C C -0.046 23.227 0.142 1.00 . A A . 16 ASP C 1 1
6 7548 1 1 16 ASP CA C 1.052 22.726 1.098 1.00 . A A . 16 ASP CA 1 1
6 7549 1 1 16 ASP CB C 2.230 23.737 1.226 1.00 . A A . 16 ASP CB 1 1
6 7550 1 1 16 ASP CG C 1.768 25.161 1.598 1.00 . A A . 16 ASP CG 1 1
6 7551 1 1 16 ASP H H 1.436 20.658 1.366 1.00 . A A . 16 ASP H 1 1
6 7552 1 1 16 ASP HA H 0.602 22.614 2.081 1.00 . A A . 16 ASP HA 1 1
6 7553 1 1 16 ASP HB2 H 2.912 23.388 1.994 1.00 . A A . 16 ASP HB2 1 1
6 7554 1 1 16 ASP HB3 H 2.764 23.770 0.280 1.00 . A A . 16 ASP HB3 1 1
6 7555 1 1 16 ASP N N 1.517 21.375 0.705 1.00 . A A . 16 ASP N 1 1
6 7556 1 1 16 ASP O O 0.236 23.961 -0.812 1.00 . A A . 16 ASP O 1 1
6 7557 1 1 16 ASP OD1 O 1.167 25.331 2.677 1.00 . A A . 16 ASP OD1 1 1
6 7558 1 1 16 ASP OD2 O 2.001 26.115 0.817 1.00 . A A . 16 ASP OD2 1 1
6 7559 1 1 17 ASP C C -3.720 22.557 0.228 1.00 . A A . 17 ASP C 1 1
6 7560 1 1 17 ASP CA C -2.446 23.113 -0.439 1.00 . A A . 17 ASP CA 1 1
6 7561 1 1 17 ASP CB C -2.286 22.555 -1.889 1.00 . A A . 17 ASP CB 1 1
6 7562 1 1 17 ASP CG C -3.376 23.064 -2.841 1.00 . A A . 17 ASP CG 1 1
6 7563 1 1 17 ASP H H -1.417 22.155 1.140 1.00 . A A . 17 ASP H 1 1
6 7564 1 1 17 ASP HA H -2.505 24.200 -0.476 1.00 . A A . 17 ASP HA 1 1
6 7565 1 1 17 ASP HB2 H -1.317 22.850 -2.279 1.00 . A A . 17 ASP HB2 1 1
6 7566 1 1 17 ASP HB3 H -2.325 21.469 -1.865 1.00 . A A . 17 ASP HB3 1 1
6 7567 1 1 17 ASP N N -1.284 22.760 0.380 1.00 . A A . 17 ASP N 1 1
6 7568 1 1 17 ASP O O -3.925 21.344 0.244 1.00 . A A . 17 ASP O 1 1
6 7569 1 1 17 ASP OD1 O -4.454 22.447 -2.924 1.00 . A A . 17 ASP OD1 1 1
6 7570 1 1 17 ASP OD2 O -3.175 24.112 -3.485 1.00 . A A . 17 ASP OD2 1 1
6 7571 1 1 18 ASP C C -6.904 22.610 0.465 1.00 . A A . 18 ASP C 1 1
6 7572 1 1 18 ASP CA C -5.822 23.070 1.470 1.00 . A A . 18 ASP CA 1 1
6 7573 1 1 18 ASP CB C -6.332 24.258 2.330 1.00 . A A . 18 ASP CB 1 1
6 7574 1 1 18 ASP CG C -7.643 23.967 3.095 1.00 . A A . 18 ASP CG 1 1
6 7575 1 1 18 ASP H H -4.313 24.399 0.753 1.00 . A A . 18 ASP H 1 1
6 7576 1 1 18 ASP HA H -5.600 22.239 2.134 1.00 . A A . 18 ASP HA 1 1
6 7577 1 1 18 ASP HB2 H -5.566 24.520 3.055 1.00 . A A . 18 ASP HB2 1 1
6 7578 1 1 18 ASP HB3 H -6.485 25.117 1.680 1.00 . A A . 18 ASP HB3 1 1
6 7579 1 1 18 ASP N N -4.559 23.451 0.788 1.00 . A A . 18 ASP N 1 1
6 7580 1 1 18 ASP O O -7.858 21.928 0.843 1.00 . A A . 18 ASP O 1 1
6 7581 1 1 18 ASP OD1 O -7.594 23.317 4.157 1.00 . A A . 18 ASP OD1 1 1
6 7582 1 1 18 ASP OD2 O -8.728 24.404 2.636 1.00 . A A . 18 ASP OD2 1 1
6 7583 1 1 19 SER C C -7.556 21.116 -2.306 1.00 . A A . 19 SER C 1 1
6 7584 1 1 19 SER CA C -7.713 22.593 -1.869 1.00 . A A . 19 SER CA 1 1
6 7585 1 1 19 SER CB C -7.578 23.551 -3.069 1.00 . A A . 19 SER CB 1 1
6 7586 1 1 19 SER H H -5.895 23.388 -1.087 1.00 . A A . 19 SER H 1 1
6 7587 1 1 19 SER HA H -8.710 22.712 -1.444 1.00 . A A . 19 SER HA 1 1
6 7588 1 1 19 SER HB2 H -6.584 23.474 -3.491 1.00 . A A . 19 SER HB2 1 1
6 7589 1 1 19 SER HB3 H -8.309 23.303 -3.829 1.00 . A A . 19 SER HB3 1 1
6 7590 1 1 19 SER HG H -7.060 25.174 -2.104 1.00 . A A . 19 SER HG 1 1
6 7591 1 1 19 SER N N -6.731 22.946 -0.823 1.00 . A A . 19 SER N 1 1
6 7592 1 1 19 SER O O -8.368 20.619 -3.095 1.00 . A A . 19 SER O 1 1
6 7593 1 1 19 SER OG O -7.785 24.897 -2.670 1.00 . A A . 19 SER OG 1 1
6 7594 1 1 20 ILE C C -7.491 18.206 -1.330 1.00 . A A . 20 ILE C 1 1
6 7595 1 1 20 ILE CA C -6.332 18.972 -2.001 1.00 . A A . 20 ILE CA 1 1
6 7596 1 1 20 ILE CB C -4.940 18.446 -1.451 1.00 . A A . 20 ILE CB 1 1
6 7597 1 1 20 ILE CD1 C -2.361 18.661 -1.793 1.00 . A A . 20 ILE CD1 1 1
6 7598 1 1 20 ILE CG1 C -3.754 19.081 -2.249 1.00 . A A . 20 ILE CG1 1 1
6 7599 1 1 20 ILE CG2 C -4.857 16.894 -1.490 1.00 . A A . 20 ILE CG2 1 1
6 7600 1 1 20 ILE H H -5.827 20.906 -1.277 1.00 . A A . 20 ILE H 1 1
6 7601 1 1 20 ILE HA H -6.360 18.787 -3.077 1.00 . A A . 20 ILE HA 1 1
6 7602 1 1 20 ILE HB H -4.862 18.754 -0.416 1.00 . A A . 20 ILE HB 1 1
6 7603 1 1 20 ILE HD11 H -1.622 19.175 -2.396 1.00 . A A . 20 ILE HD11 1 1
6 7604 1 1 20 ILE HD12 H -2.240 17.592 -1.923 1.00 . A A . 20 ILE HD12 1 1
6 7605 1 1 20 ILE HD13 H -2.221 18.919 -0.755 1.00 . A A . 20 ILE HD13 1 1
6 7606 1 1 20 ILE HG12 H -3.842 18.804 -3.292 1.00 . A A . 20 ILE HG12 1 1
6 7607 1 1 20 ILE HG13 H -3.812 20.161 -2.172 1.00 . A A . 20 ILE HG13 1 1
6 7608 1 1 20 ILE HG21 H -4.976 16.547 -2.510 1.00 . A A . 20 ILE HG21 1 1
6 7609 1 1 20 ILE HG22 H -5.641 16.465 -0.877 1.00 . A A . 20 ILE HG22 1 1
6 7610 1 1 20 ILE HG23 H -3.897 16.570 -1.114 1.00 . A A . 20 ILE HG23 1 1
6 7611 1 1 20 ILE N N -6.502 20.423 -1.800 1.00 . A A . 20 ILE N 1 1
6 7612 1 1 20 ILE O O -7.609 18.182 -0.108 1.00 . A A . 20 ILE O 1 1
6 7613 1 1 21 VAL C C -9.197 15.412 -2.442 1.00 . A A . 21 VAL C 1 1
6 7614 1 1 21 VAL CA C -9.455 16.755 -1.750 1.00 . A A . 21 VAL CA 1 1
6 7615 1 1 21 VAL CB C -10.859 17.344 -2.165 1.00 . A A . 21 VAL CB 1 1
6 7616 1 1 21 VAL CG1 C -12.021 16.392 -1.779 1.00 . A A . 21 VAL CG1 1 1
6 7617 1 1 21 VAL CG2 C -11.069 18.761 -1.571 1.00 . A A . 21 VAL CG2 1 1
6 7618 1 1 21 VAL H H -8.255 17.802 -3.111 1.00 . A A . 21 VAL H 1 1
6 7619 1 1 21 VAL HA H -9.436 16.620 -0.669 1.00 . A A . 21 VAL HA 1 1
6 7620 1 1 21 VAL HB H -10.862 17.441 -3.252 1.00 . A A . 21 VAL HB 1 1
6 7621 1 1 21 VAL HG11 H -12.966 16.824 -2.089 1.00 . A A . 21 VAL HG11 1 1
6 7622 1 1 21 VAL HG12 H -12.027 16.247 -0.710 1.00 . A A . 21 VAL HG12 1 1
6 7623 1 1 21 VAL HG13 H -11.892 15.431 -2.270 1.00 . A A . 21 VAL HG13 1 1
6 7624 1 1 21 VAL HG21 H -10.276 19.423 -1.910 1.00 . A A . 21 VAL HG21 1 1
6 7625 1 1 21 VAL HG22 H -11.051 18.709 -0.492 1.00 . A A . 21 VAL HG22 1 1
6 7626 1 1 21 VAL HG23 H -12.023 19.159 -1.895 1.00 . A A . 21 VAL HG23 1 1
6 7627 1 1 21 VAL N N -8.363 17.639 -2.159 1.00 . A A . 21 VAL N 1 1
6 7628 1 1 21 VAL O O -9.421 15.285 -3.652 1.00 . A A . 21 VAL O 1 1
6 7629 1 1 22 LEU C C -9.402 12.289 -2.675 1.00 . A A . 22 LEU C 1 1
6 7630 1 1 22 LEU CA C -8.219 13.159 -2.258 1.00 . A A . 22 LEU CA 1 1
6 7631 1 1 22 LEU CB C -7.326 12.391 -1.257 1.00 . A A . 22 LEU CB 1 1
6 7632 1 1 22 LEU CD1 C -5.167 12.198 0.077 1.00 . A A . 22 LEU CD1 1 1
6 7633 1 1 22 LEU CD2 C -5.129 13.301 -2.226 1.00 . A A . 22 LEU CD2 1 1
6 7634 1 1 22 LEU CG C -5.951 13.051 -0.934 1.00 . A A . 22 LEU CG 1 1
6 7635 1 1 22 LEU H H -8.557 14.578 -0.726 1.00 . A A . 22 LEU H 1 1
6 7636 1 1 22 LEU HA H -7.622 13.383 -3.143 1.00 . A A . 22 LEU HA 1 1
6 7637 1 1 22 LEU HB2 H -7.877 12.277 -0.326 1.00 . A A . 22 LEU HB2 1 1
6 7638 1 1 22 LEU HB3 H -7.134 11.396 -1.656 1.00 . A A . 22 LEU HB3 1 1
6 7639 1 1 22 LEU HD11 H -4.235 12.691 0.324 1.00 . A A . 22 LEU HD11 1 1
6 7640 1 1 22 LEU HD12 H -4.949 11.223 -0.343 1.00 . A A . 22 LEU HD12 1 1
6 7641 1 1 22 LEU HD13 H -5.750 12.073 0.980 1.00 . A A . 22 LEU HD13 1 1
6 7642 1 1 22 LEU HD21 H -4.176 13.750 -1.977 1.00 . A A . 22 LEU HD21 1 1
6 7643 1 1 22 LEU HD22 H -5.672 13.975 -2.877 1.00 . A A . 22 LEU HD22 1 1
6 7644 1 1 22 LEU HD23 H -4.959 12.365 -2.747 1.00 . A A . 22 LEU HD23 1 1
6 7645 1 1 22 LEU HG H -6.124 14.014 -0.464 1.00 . A A . 22 LEU HG 1 1
6 7646 1 1 22 LEU N N -8.656 14.442 -1.692 1.00 . A A . 22 LEU N 1 1
6 7647 1 1 22 LEU O O -10.382 12.147 -1.934 1.00 . A A . 22 LEU O 1 1
6 7648 1 1 23 THR C C -9.334 9.553 -4.916 1.00 . A A . 23 THR C 1 1
6 7649 1 1 23 THR CA C -10.191 10.734 -4.430 1.00 . A A . 23 THR CA 1 1
6 7650 1 1 23 THR CB C -11.053 11.341 -5.590 1.00 . A A . 23 THR CB 1 1
6 7651 1 1 23 THR CG2 C -12.018 12.435 -5.092 1.00 . A A . 23 THR CG2 1 1
6 7652 1 1 23 THR H H -8.466 11.922 -4.390 1.00 . A A . 23 THR H 1 1
6 7653 1 1 23 THR HA H -10.857 10.377 -3.640 1.00 . A A . 23 THR HA 1 1
6 7654 1 1 23 THR HB H -11.640 10.542 -6.033 1.00 . A A . 23 THR HB 1 1
6 7655 1 1 23 THR HG1 H -10.738 12.286 -7.296 1.00 . A A . 23 THR HG1 1 1
6 7656 1 1 23 THR HG21 H -11.453 13.244 -4.648 1.00 . A A . 23 THR HG21 1 1
6 7657 1 1 23 THR HG22 H -12.689 12.021 -4.348 1.00 . A A . 23 THR HG22 1 1
6 7658 1 1 23 THR HG23 H -12.598 12.818 -5.921 1.00 . A A . 23 THR HG23 1 1
6 7659 1 1 23 THR N N -9.269 11.714 -3.867 1.00 . A A . 23 THR N 1 1
6 7660 1 1 23 THR O O -8.123 9.717 -5.155 1.00 . A A . 23 THR O 1 1
6 7661 1 1 23 THR OG1 O -10.204 11.886 -6.609 1.00 . A A . 23 THR OG1 1 1
6 7662 1 1 24 ARG C C -8.422 7.069 -6.584 1.00 . A A . 24 ARG C 1 1
6 7663 1 1 24 ARG CA C -9.198 7.117 -5.248 1.00 . A A . 24 ARG CA 1 1
6 7664 1 1 24 ARG CB C -10.148 5.897 -5.104 1.00 . A A . 24 ARG CB 1 1
6 7665 1 1 24 ARG CD C -11.695 4.547 -3.525 1.00 . A A . 24 ARG CD 1 1
6 7666 1 1 24 ARG CG C -10.826 5.805 -3.715 1.00 . A A . 24 ARG CG 1 1
6 7667 1 1 24 ARG CZ C -11.385 2.066 -3.411 1.00 . A A . 24 ARG CZ 1 1
6 7668 1 1 24 ARG H H -10.920 8.337 -4.974 1.00 . A A . 24 ARG H 1 1
6 7669 1 1 24 ARG HA H -8.467 7.058 -4.445 1.00 . A A . 24 ARG HA 1 1
6 7670 1 1 24 ARG HB2 H -10.923 5.965 -5.857 1.00 . A A . 24 ARG HB2 1 1
6 7671 1 1 24 ARG HB3 H -9.579 4.983 -5.266 1.00 . A A . 24 ARG HB3 1 1
6 7672 1 1 24 ARG HD2 H -12.247 4.642 -2.593 1.00 . A A . 24 ARG HD2 1 1
6 7673 1 1 24 ARG HD3 H -12.399 4.477 -4.345 1.00 . A A . 24 ARG HD3 1 1
6 7674 1 1 24 ARG HE H -9.918 3.416 -3.462 1.00 . A A . 24 ARG HE 1 1
6 7675 1 1 24 ARG HG2 H -10.055 5.808 -2.950 1.00 . A A . 24 ARG HG2 1 1
6 7676 1 1 24 ARG HG3 H -11.451 6.683 -3.580 1.00 . A A . 24 ARG HG3 1 1
6 7677 1 1 24 ARG HH11 H -13.336 2.592 -3.548 1.00 . A A . 24 ARG HH11 1 1
6 7678 1 1 24 ARG HH12 H -13.038 0.893 -3.422 1.00 . A A . 24 ARG HH12 1 1
6 7679 1 1 24 ARG HH21 H -9.553 1.225 -3.308 1.00 . A A . 24 ARG HH21 1 1
6 7680 1 1 24 ARG HH22 H -10.881 0.116 -3.272 1.00 . A A . 24 ARG HH22 1 1
6 7681 1 1 24 ARG N N -9.942 8.374 -5.038 1.00 . A A . 24 ARG N 1 1
6 7682 1 1 24 ARG NE N -10.894 3.311 -3.469 1.00 . A A . 24 ARG NE 1 1
6 7683 1 1 24 ARG NH1 N -12.688 1.834 -3.461 1.00 . A A . 24 ARG NH1 1 1
6 7684 1 1 24 ARG NH2 N -10.542 1.056 -3.324 1.00 . A A . 24 ARG NH2 1 1
6 7685 1 1 24 ARG O O -7.378 6.428 -6.662 1.00 . A A . 24 ARG O 1 1
6 7686 1 1 25 GLU C C -7.429 9.082 -9.177 1.00 . A A . 25 GLU C 1 1
6 7687 1 1 25 GLU CA C -8.253 7.792 -8.950 1.00 . A A . 25 GLU CA 1 1
6 7688 1 1 25 GLU CB C -9.278 7.545 -10.104 1.00 . A A . 25 GLU CB 1 1
6 7689 1 1 25 GLU CD C -11.457 8.526 -9.120 1.00 . A A . 25 GLU CD 1 1
6 7690 1 1 25 GLU CG C -10.417 8.583 -10.249 1.00 . A A . 25 GLU CG 1 1
6 7691 1 1 25 GLU H H -9.730 8.285 -7.474 1.00 . A A . 25 GLU H 1 1
6 7692 1 1 25 GLU HA H -7.537 6.969 -8.968 1.00 . A A . 25 GLU HA 1 1
6 7693 1 1 25 GLU HB2 H -8.735 7.515 -11.046 1.00 . A A . 25 GLU HB2 1 1
6 7694 1 1 25 GLU HB3 H -9.730 6.568 -9.952 1.00 . A A . 25 GLU HB3 1 1
6 7695 1 1 25 GLU HG2 H -9.971 9.573 -10.278 1.00 . A A . 25 GLU HG2 1 1
6 7696 1 1 25 GLU HG3 H -10.927 8.410 -11.194 1.00 . A A . 25 GLU HG3 1 1
6 7697 1 1 25 GLU N N -8.912 7.771 -7.612 1.00 . A A . 25 GLU N 1 1
6 7698 1 1 25 GLU O O -7.034 9.372 -10.311 1.00 . A A . 25 GLU O 1 1
6 7699 1 1 25 GLU OE1 O -12.264 7.574 -9.089 1.00 . A A . 25 GLU OE1 1 1
6 7700 1 1 25 GLU OE2 O -11.447 9.407 -8.241 1.00 . A A . 25 GLU OE2 1 1
6 7701 1 1 26 THR C C -4.734 10.310 -8.239 1.00 . A A . 26 THR C 1 1
6 7702 1 1 26 THR CA C -6.140 10.927 -8.116 1.00 . A A . 26 THR CA 1 1
6 7703 1 1 26 THR CB C -6.194 11.795 -6.804 1.00 . A A . 26 THR CB 1 1
6 7704 1 1 26 THR CG2 C -5.148 12.929 -6.783 1.00 . A A . 26 THR CG2 1 1
6 7705 1 1 26 THR H H -7.627 9.659 -7.255 1.00 . A A . 26 THR H 1 1
6 7706 1 1 26 THR HA H -6.343 11.566 -8.970 1.00 . A A . 26 THR HA 1 1
6 7707 1 1 26 THR HB H -6.016 11.143 -5.948 1.00 . A A . 26 THR HB 1 1
6 7708 1 1 26 THR HG1 H -8.157 11.694 -6.880 1.00 . A A . 26 THR HG1 1 1
6 7709 1 1 26 THR HG21 H -5.307 13.588 -7.626 1.00 . A A . 26 THR HG21 1 1
6 7710 1 1 26 THR HG22 H -4.148 12.509 -6.840 1.00 . A A . 26 THR HG22 1 1
6 7711 1 1 26 THR HG23 H -5.243 13.494 -5.863 1.00 . A A . 26 THR HG23 1 1
6 7712 1 1 26 THR N N -7.144 9.833 -8.090 1.00 . A A . 26 THR N 1 1
6 7713 1 1 26 THR O O -4.436 9.381 -7.513 1.00 . A A . 26 THR O 1 1
6 7714 1 1 26 THR OG1 O -7.496 12.356 -6.659 1.00 . A A . 26 THR OG1 1 1
6 7715 1 1 27 SER C C -1.544 11.583 -9.302 1.00 . A A . 27 SER C 1 1
6 7716 1 1 27 SER CA C -2.484 10.369 -9.273 1.00 . A A . 27 SER CA 1 1
6 7717 1 1 27 SER CB C -2.316 9.510 -10.549 1.00 . A A . 27 SER CB 1 1
6 7718 1 1 27 SER H H -4.216 11.500 -9.763 1.00 . A A . 27 SER H 1 1
6 7719 1 1 27 SER HA H -2.226 9.764 -8.402 1.00 . A A . 27 SER HA 1 1
6 7720 1 1 27 SER HB2 H -1.298 9.141 -10.607 1.00 . A A . 27 SER HB2 1 1
6 7721 1 1 27 SER HB3 H -2.996 8.668 -10.509 1.00 . A A . 27 SER HB3 1 1
6 7722 1 1 27 SER HG H -3.548 10.341 -11.840 1.00 . A A . 27 SER HG 1 1
6 7723 1 1 27 SER N N -3.889 10.817 -9.146 1.00 . A A . 27 SER N 1 1
6 7724 1 1 27 SER O O -1.983 12.732 -9.108 1.00 . A A . 27 SER O 1 1
6 7725 1 1 27 SER OG O -2.590 10.262 -11.722 1.00 . A A . 27 SER OG 1 1
6 7726 1 1 28 ALA C C 0.527 13.245 -10.935 1.00 . A A . 28 ALA C 1 1
6 7727 1 1 28 ALA CA C 0.772 12.376 -9.684 1.00 . A A . 28 ALA CA 1 1
6 7728 1 1 28 ALA CB C 2.172 11.758 -9.699 1.00 . A A . 28 ALA CB 1 1
6 7729 1 1 28 ALA H H 0.062 10.381 -9.513 1.00 . A A . 28 ALA H 1 1
6 7730 1 1 28 ALA HA H 0.709 13.019 -8.807 1.00 . A A . 28 ALA HA 1 1
6 7731 1 1 28 ALA HB1 H 2.919 12.540 -9.734 1.00 . A A . 28 ALA HB1 1 1
6 7732 1 1 28 ALA HB2 H 2.284 11.116 -10.564 1.00 . A A . 28 ALA HB2 1 1
6 7733 1 1 28 ALA HB3 H 2.321 11.168 -8.801 1.00 . A A . 28 ALA HB3 1 1
6 7734 1 1 28 ALA N N -0.239 11.319 -9.520 1.00 . A A . 28 ALA N 1 1
6 7735 1 1 28 ALA O O 1.054 14.347 -11.026 1.00 . A A . 28 ALA O 1 1
6 7736 1 1 29 ASN C C -1.810 14.536 -12.625 1.00 . A A . 29 ASN C 1 1
6 7737 1 1 29 ASN CA C -0.714 13.533 -13.057 1.00 . A A . 29 ASN CA 1 1
6 7738 1 1 29 ASN CB C -1.240 12.607 -14.184 1.00 . A A . 29 ASN CB 1 1
6 7739 1 1 29 ASN CG C -1.712 13.374 -15.430 1.00 . A A . 29 ASN CG 1 1
6 7740 1 1 29 ASN H H -0.582 11.816 -11.806 1.00 . A A . 29 ASN H 1 1
6 7741 1 1 29 ASN HA H 0.147 14.088 -13.430 1.00 . A A . 29 ASN HA 1 1
6 7742 1 1 29 ASN HB2 H -0.448 11.926 -14.484 1.00 . A A . 29 ASN HB2 1 1
6 7743 1 1 29 ASN HB3 H -2.068 12.021 -13.805 1.00 . A A . 29 ASN HB3 1 1
6 7744 1 1 29 ASN HD21 H -3.576 13.429 -14.741 1.00 . A A . 29 ASN HD21 1 1
6 7745 1 1 29 ASN HD22 H -3.321 14.183 -16.275 1.00 . A A . 29 ASN HD22 1 1
6 7746 1 1 29 ASN N N -0.274 12.740 -11.892 1.00 . A A . 29 ASN N 1 1
6 7747 1 1 29 ASN ND2 N -2.998 13.696 -15.489 1.00 . A A . 29 ASN ND2 1 1
6 7748 1 1 29 ASN O O -1.851 15.675 -13.101 1.00 . A A . 29 ASN O 1 1
6 7749 1 1 29 ASN OD1 O -0.920 13.674 -16.326 1.00 . A A . 29 ASN OD1 1 1
6 7750 1 1 30 ASP C C -3.375 15.952 -10.176 1.00 . A A . 30 ASP C 1 1
6 7751 1 1 30 ASP CA C -3.826 14.895 -11.199 1.00 . A A . 30 ASP CA 1 1
6 7752 1 1 30 ASP CB C -4.916 13.979 -10.580 1.00 . A A . 30 ASP CB 1 1
6 7753 1 1 30 ASP CG C -5.524 13.017 -11.610 1.00 . A A . 30 ASP CG 1 1
6 7754 1 1 30 ASP H H -2.541 13.207 -11.297 1.00 . A A . 30 ASP H 1 1
6 7755 1 1 30 ASP HA H -4.255 15.416 -12.052 1.00 . A A . 30 ASP HA 1 1
6 7756 1 1 30 ASP HB2 H -4.480 13.395 -9.768 1.00 . A A . 30 ASP HB2 1 1
6 7757 1 1 30 ASP HB3 H -5.711 14.598 -10.167 1.00 . A A . 30 ASP HB3 1 1
6 7758 1 1 30 ASP N N -2.682 14.093 -11.692 1.00 . A A . 30 ASP N 1 1
6 7759 1 1 30 ASP O O -4.168 16.806 -9.785 1.00 . A A . 30 ASP O 1 1
6 7760 1 1 30 ASP OD1 O -4.973 11.915 -11.806 1.00 . A A . 30 ASP OD1 1 1
6 7761 1 1 30 ASP OD2 O -6.537 13.371 -12.250 1.00 . A A . 30 ASP OD2 1 1
6 7762 1 1 31 ILE C C -0.170 17.364 -9.567 1.00 . A A . 31 ILE C 1 1
6 7763 1 1 31 ILE CA C -1.480 16.916 -8.878 1.00 . A A . 31 ILE CA 1 1
6 7764 1 1 31 ILE CB C -1.197 16.387 -7.410 1.00 . A A . 31 ILE CB 1 1
6 7765 1 1 31 ILE CD1 C -2.367 15.446 -5.268 1.00 . A A . 31 ILE CD1 1 1
6 7766 1 1 31 ILE CG1 C -2.530 15.959 -6.698 1.00 . A A . 31 ILE CG1 1 1
6 7767 1 1 31 ILE CG2 C -0.415 17.433 -6.565 1.00 . A A . 31 ILE CG2 1 1
6 7768 1 1 31 ILE H H -1.558 15.105 -9.975 1.00 . A A . 31 ILE H 1 1
6 7769 1 1 31 ILE HA H -2.154 17.773 -8.816 1.00 . A A . 31 ILE HA 1 1
6 7770 1 1 31 ILE HB H -0.563 15.510 -7.501 1.00 . A A . 31 ILE HB 1 1
6 7771 1 1 31 ILE HD11 H -1.969 16.235 -4.645 1.00 . A A . 31 ILE HD11 1 1
6 7772 1 1 31 ILE HD12 H -1.690 14.601 -5.255 1.00 . A A . 31 ILE HD12 1 1
6 7773 1 1 31 ILE HD13 H -3.329 15.137 -4.883 1.00 . A A . 31 ILE HD13 1 1
6 7774 1 1 31 ILE HG12 H -3.196 16.808 -6.654 1.00 . A A . 31 ILE HG12 1 1
6 7775 1 1 31 ILE HG13 H -3.011 15.172 -7.276 1.00 . A A . 31 ILE HG13 1 1
6 7776 1 1 31 ILE HG21 H -1.002 18.335 -6.460 1.00 . A A . 31 ILE HG21 1 1
6 7777 1 1 31 ILE HG22 H 0.522 17.678 -7.057 1.00 . A A . 31 ILE HG22 1 1
6 7778 1 1 31 ILE HG23 H -0.198 17.029 -5.585 1.00 . A A . 31 ILE HG23 1 1
6 7779 1 1 31 ILE N N -2.103 15.881 -9.725 1.00 . A A . 31 ILE N 1 1
6 7780 1 1 31 ILE O O 0.806 16.617 -9.582 1.00 . A A . 31 ILE O 1 1
6 7781 1 1 32 ASP C C 2.256 19.218 -10.129 1.00 . A A . 32 ASP C 1 1
6 7782 1 1 32 ASP CA C 0.943 19.163 -10.934 1.00 . A A . 32 ASP CA 1 1
6 7783 1 1 32 ASP CB C 0.590 20.596 -11.421 1.00 . A A . 32 ASP CB 1 1
6 7784 1 1 32 ASP CG C -0.473 20.613 -12.529 1.00 . A A . 32 ASP CG 1 1
6 7785 1 1 32 ASP H H -1.009 19.112 -10.076 1.00 . A A . 32 ASP H 1 1
6 7786 1 1 32 ASP HA H 1.099 18.527 -11.804 1.00 . A A . 32 ASP HA 1 1
6 7787 1 1 32 ASP HB2 H 0.212 21.171 -10.579 1.00 . A A . 32 ASP HB2 1 1
6 7788 1 1 32 ASP HB3 H 1.486 21.090 -11.794 1.00 . A A . 32 ASP HB3 1 1
6 7789 1 1 32 ASP N N -0.190 18.581 -10.158 1.00 . A A . 32 ASP N 1 1
6 7790 1 1 32 ASP O O 3.338 18.992 -10.678 1.00 . A A . 32 ASP O 1 1
6 7791 1 1 32 ASP OD1 O -1.672 20.538 -12.214 1.00 . A A . 32 ASP OD1 1 1
6 7792 1 1 32 ASP OD2 O -0.113 20.689 -13.724 1.00 . A A . 32 ASP OD2 1 1
6 7793 1 1 33 ALA C C 3.682 18.415 -7.199 1.00 . A A . 33 ALA C 1 1
6 7794 1 1 33 ALA CA C 3.300 19.719 -7.941 1.00 . A A . 33 ALA CA 1 1
6 7795 1 1 33 ALA CB C 3.001 20.860 -6.952 1.00 . A A . 33 ALA CB 1 1
6 7796 1 1 33 ALA H H 1.244 19.682 -8.469 1.00 . A A . 33 ALA H 1 1
6 7797 1 1 33 ALA HA H 4.155 20.025 -8.544 1.00 . A A . 33 ALA HA 1 1
6 7798 1 1 33 ALA HB1 H 3.871 21.040 -6.325 1.00 . A A . 33 ALA HB1 1 1
6 7799 1 1 33 ALA HB2 H 2.161 20.589 -6.324 1.00 . A A . 33 ALA HB2 1 1
6 7800 1 1 33 ALA HB3 H 2.762 21.763 -7.499 1.00 . A A . 33 ALA HB3 1 1
6 7801 1 1 33 ALA N N 2.141 19.540 -8.836 1.00 . A A . 33 ALA N 1 1
6 7802 1 1 33 ALA O O 4.472 18.454 -6.254 1.00 . A A . 33 ALA O 1 1
6 7803 1 1 34 TRP C C 4.714 15.386 -7.852 1.00 . A A . 34 TRP C 1 1
6 7804 1 1 34 TRP CA C 3.517 15.946 -7.060 1.00 . A A . 34 TRP CA 1 1
6 7805 1 1 34 TRP CB C 2.308 14.962 -7.061 1.00 . A A . 34 TRP CB 1 1
6 7806 1 1 34 TRP CD1 C 3.575 13.242 -5.567 1.00 . A A . 34 TRP CD1 1 1
6 7807 1 1 34 TRP CD2 C 1.403 12.811 -5.853 1.00 . A A . 34 TRP CD2 1 1
6 7808 1 1 34 TRP CE2 C 1.955 11.815 -5.031 1.00 . A A . 34 TRP CE2 1 1
6 7809 1 1 34 TRP CE3 C 0.052 12.745 -6.168 1.00 . A A . 34 TRP CE3 1 1
6 7810 1 1 34 TRP CG C 2.453 13.723 -6.190 1.00 . A A . 34 TRP CG 1 1
6 7811 1 1 34 TRP CH2 C -0.113 10.717 -4.859 1.00 . A A . 34 TRP CH2 1 1
6 7812 1 1 34 TRP CZ2 C 1.205 10.760 -4.527 1.00 . A A . 34 TRP CZ2 1 1
6 7813 1 1 34 TRP CZ3 C -0.689 11.701 -5.672 1.00 . A A . 34 TRP CZ3 1 1
6 7814 1 1 34 TRP H H 2.423 17.271 -8.303 1.00 . A A . 34 TRP H 1 1
6 7815 1 1 34 TRP HA H 3.832 16.102 -6.026 1.00 . A A . 34 TRP HA 1 1
6 7816 1 1 34 TRP HB2 H 1.437 15.495 -6.709 1.00 . A A . 34 TRP HB2 1 1
6 7817 1 1 34 TRP HB3 H 2.118 14.633 -8.077 1.00 . A A . 34 TRP HB3 1 1
6 7818 1 1 34 TRP HD1 H 4.552 13.706 -5.621 1.00 . A A . 34 TRP HD1 1 1
6 7819 1 1 34 TRP HE1 H 3.919 11.565 -4.345 1.00 . A A . 34 TRP HE1 1 1
6 7820 1 1 34 TRP HE3 H -0.416 13.494 -6.794 1.00 . A A . 34 TRP HE3 1 1
6 7821 1 1 34 TRP HH2 H -0.743 9.912 -4.490 1.00 . A A . 34 TRP HH2 1 1
6 7822 1 1 34 TRP HZ2 H 1.642 9.995 -3.901 1.00 . A A . 34 TRP HZ2 1 1
6 7823 1 1 34 TRP HZ3 H -1.743 11.631 -5.914 1.00 . A A . 34 TRP HZ3 1 1
6 7824 1 1 34 TRP N N 3.126 17.258 -7.618 1.00 . A A . 34 TRP N 1 1
6 7825 1 1 34 TRP NE1 N 3.276 12.106 -4.863 1.00 . A A . 34 TRP NE1 1 1
6 7826 1 1 34 TRP O O 4.564 14.497 -8.704 1.00 . A A . 34 TRP O 1 1
6 7827 1 1 35 ASP C C 7.581 14.159 -7.557 1.00 . A A . 35 ASP C 1 1
6 7828 1 1 35 ASP CA C 7.180 15.515 -8.141 1.00 . A A . 35 ASP CA 1 1
6 7829 1 1 35 ASP CB C 8.271 16.571 -7.834 1.00 . A A . 35 ASP CB 1 1
6 7830 1 1 35 ASP CG C 7.993 17.915 -8.524 1.00 . A A . 35 ASP CG 1 1
6 7831 1 1 35 ASP H H 5.886 16.774 -7.036 1.00 . A A . 35 ASP H 1 1
6 7832 1 1 35 ASP HA H 7.076 15.420 -9.222 1.00 . A A . 35 ASP HA 1 1
6 7833 1 1 35 ASP HB2 H 8.316 16.732 -6.760 1.00 . A A . 35 ASP HB2 1 1
6 7834 1 1 35 ASP HB3 H 9.235 16.202 -8.168 1.00 . A A . 35 ASP HB3 1 1
6 7835 1 1 35 ASP N N 5.890 15.970 -7.592 1.00 . A A . 35 ASP N 1 1
6 7836 1 1 35 ASP O O 7.042 13.732 -6.530 1.00 . A A . 35 ASP O 1 1
6 7837 1 1 35 ASP OD1 O 7.263 18.751 -7.956 1.00 . A A . 35 ASP OD1 1 1
6 7838 1 1 35 ASP OD2 O 8.482 18.138 -9.661 1.00 . A A . 35 ASP OD2 1 1
6 7839 1 1 36 SER C C 9.764 12.419 -6.332 1.00 . A A . 36 SER C 1 1
6 7840 1 1 36 SER CA C 9.155 12.228 -7.751 1.00 . A A . 36 SER CA 1 1
6 7841 1 1 36 SER CB C 10.261 11.798 -8.767 1.00 . A A . 36 SER CB 1 1
6 7842 1 1 36 SER H H 8.811 13.793 -9.116 1.00 . A A . 36 SER H 1 1
6 7843 1 1 36 SER HA H 8.387 11.463 -7.707 1.00 . A A . 36 SER HA 1 1
6 7844 1 1 36 SER HB2 H 11.195 12.299 -8.519 1.00 . A A . 36 SER HB2 1 1
6 7845 1 1 36 SER HB3 H 10.410 10.725 -8.698 1.00 . A A . 36 SER HB3 1 1
6 7846 1 1 36 SER N N 8.530 13.481 -8.231 1.00 . A A . 36 SER N 1 1
6 7847 1 1 36 SER O O 9.762 11.510 -5.496 1.00 . A A . 36 SER O 1 1
6 7848 1 1 36 SER OG O 9.912 12.156 -10.135 1.00 . A A . 36 SER OG 1 1
6 7849 1 1 37 LEU C C 9.766 14.259 -3.750 1.00 . A A . 37 LEU C 1 1
6 7850 1 1 37 LEU CA C 10.868 14.062 -4.819 1.00 . A A . 37 LEU CA 1 1
6 7851 1 1 37 LEU CB C 11.683 15.376 -5.001 1.00 . A A . 37 LEU CB 1 1
6 7852 1 1 37 LEU CD1 C 13.822 14.126 -5.734 1.00 . A A . 37 LEU CD1 1 1
6 7853 1 1 37 LEU CD2 C 12.472 15.439 -7.467 1.00 . A A . 37 LEU CD2 1 1
6 7854 1 1 37 LEU CG C 12.905 15.341 -5.988 1.00 . A A . 37 LEU CG 1 1
6 7855 1 1 37 LEU H H 10.322 14.244 -6.865 1.00 . A A . 37 LEU H 1 1
6 7856 1 1 37 LEU HA H 11.539 13.278 -4.479 1.00 . A A . 37 LEU HA 1 1
6 7857 1 1 37 LEU HB2 H 11.003 16.154 -5.339 1.00 . A A . 37 LEU HB2 1 1
6 7858 1 1 37 LEU HB3 H 12.058 15.672 -4.027 1.00 . A A . 37 LEU HB3 1 1
6 7859 1 1 37 LEU HD11 H 14.678 14.170 -6.398 1.00 . A A . 37 LEU HD11 1 1
6 7860 1 1 37 LEU HD12 H 13.278 13.207 -5.911 1.00 . A A . 37 LEU HD12 1 1
6 7861 1 1 37 LEU HD13 H 14.171 14.143 -4.708 1.00 . A A . 37 LEU HD13 1 1
6 7862 1 1 37 LEU HD21 H 13.348 15.507 -8.098 1.00 . A A . 37 LEU HD21 1 1
6 7863 1 1 37 LEU HD22 H 11.866 16.323 -7.610 1.00 . A A . 37 LEU HD22 1 1
6 7864 1 1 37 LEU HD23 H 11.897 14.564 -7.744 1.00 . A A . 37 LEU HD23 1 1
6 7865 1 1 37 LEU HG H 13.511 16.219 -5.786 1.00 . A A . 37 LEU HG 1 1
6 7866 1 1 37 LEU N N 10.292 13.630 -6.108 1.00 . A A . 37 LEU N 1 1
6 7867 1 1 37 LEU O O 9.980 13.981 -2.562 1.00 . A A . 37 LEU O 1 1
6 7868 1 1 38 SER C C 6.862 13.618 -2.827 1.00 . A A . 38 SER C 1 1
6 7869 1 1 38 SER CA C 7.412 14.967 -3.341 1.00 . A A . 38 SER CA 1 1
6 7870 1 1 38 SER CB C 6.326 15.729 -4.127 1.00 . A A . 38 SER CB 1 1
6 7871 1 1 38 SER H H 8.524 15.001 -5.139 1.00 . A A . 38 SER H 1 1
6 7872 1 1 38 SER HA H 7.723 15.571 -2.489 1.00 . A A . 38 SER HA 1 1
6 7873 1 1 38 SER HB2 H 5.923 15.093 -4.905 1.00 . A A . 38 SER HB2 1 1
6 7874 1 1 38 SER HB3 H 5.529 16.025 -3.458 1.00 . A A . 38 SER HB3 1 1
6 7875 1 1 38 SER HG H 7.025 17.557 -4.059 1.00 . A A . 38 SER HG 1 1
6 7876 1 1 38 SER N N 8.594 14.756 -4.198 1.00 . A A . 38 SER N 1 1
6 7877 1 1 38 SER O O 6.365 13.540 -1.701 1.00 . A A . 38 SER O 1 1
6 7878 1 1 38 SER OG O 6.857 16.892 -4.734 1.00 . A A . 38 SER OG 1 1
6 7879 1 1 39 HIS C C 7.500 10.745 -2.103 1.00 . A A . 39 HIS C 1 1
6 7880 1 1 39 HIS CA C 6.661 11.168 -3.311 1.00 . A A . 39 HIS CA 1 1
6 7881 1 1 39 HIS CB C 6.917 10.180 -4.484 1.00 . A A . 39 HIS CB 1 1
6 7882 1 1 39 HIS CD2 C 5.848 10.897 -6.722 1.00 . A A . 39 HIS CD2 1 1
6 7883 1 1 39 HIS CE1 C 4.071 9.670 -6.565 1.00 . A A . 39 HIS CE1 1 1
6 7884 1 1 39 HIS CG C 5.876 10.217 -5.557 1.00 . A A . 39 HIS CG 1 1
6 7885 1 1 39 HIS H H 7.179 12.777 -4.623 1.00 . A A . 39 HIS H 1 1
6 7886 1 1 39 HIS HA H 5.608 11.117 -3.037 1.00 . A A . 39 HIS HA 1 1
6 7887 1 1 39 HIS HB2 H 7.870 10.409 -4.945 1.00 . A A . 39 HIS HB2 1 1
6 7888 1 1 39 HIS HB3 H 6.956 9.161 -4.105 1.00 . A A . 39 HIS HB3 1 1
6 7889 1 1 39 HIS HD2 H 6.595 11.586 -7.086 1.00 . A A . 39 HIS HD2 1 1
6 7890 1 1 39 HIS HE1 H 3.128 9.198 -6.797 1.00 . A A . 39 HIS HE1 1 1
6 7891 1 1 39 HIS HE2 H 4.269 11.053 -8.082 1.00 . A A . 39 HIS HE2 1 1
6 7892 1 1 39 HIS N N 6.950 12.573 -3.693 1.00 . A A . 39 HIS N 1 1
6 7893 1 1 39 HIS ND1 N 4.747 9.453 -5.463 1.00 . A A . 39 HIS ND1 1 1
6 7894 1 1 39 HIS NE2 N 4.689 10.547 -7.360 1.00 . A A . 39 HIS NE2 1 1
6 7895 1 1 39 HIS O O 6.964 10.236 -1.136 1.00 . A A . 39 HIS O 1 1
6 7896 1 1 40 MET C C 9.388 11.233 0.258 1.00 . A A . 40 MET C 1 1
6 7897 1 1 40 MET CA C 9.772 10.624 -1.103 1.00 . A A . 40 MET CA 1 1
6 7898 1 1 40 MET CB C 11.223 11.031 -1.489 1.00 . A A . 40 MET CB 1 1
6 7899 1 1 40 MET CE C 12.744 8.331 -0.804 1.00 . A A . 40 MET CE 1 1
6 7900 1 1 40 MET CG C 11.818 10.234 -2.666 1.00 . A A . 40 MET CG 1 1
6 7901 1 1 40 MET H H 9.141 11.544 -2.927 1.00 . A A . 40 MET H 1 1
6 7902 1 1 40 MET HA H 9.725 9.542 -1.017 1.00 . A A . 40 MET HA 1 1
6 7903 1 1 40 MET HB2 H 11.236 12.086 -1.748 1.00 . A A . 40 MET HB2 1 1
6 7904 1 1 40 MET HB3 H 11.867 10.886 -0.629 1.00 . A A . 40 MET HB3 1 1
6 7905 1 1 40 MET HE1 H 12.853 7.291 -0.527 1.00 . A A . 40 MET HE1 1 1
6 7906 1 1 40 MET HE2 H 12.199 8.849 -0.027 1.00 . A A . 40 MET HE2 1 1
6 7907 1 1 40 MET HE3 H 13.721 8.776 -0.915 1.00 . A A . 40 MET HE3 1 1
6 7908 1 1 40 MET HG2 H 11.227 10.418 -3.553 1.00 . A A . 40 MET HG2 1 1
6 7909 1 1 40 MET HG3 H 12.833 10.564 -2.843 1.00 . A A . 40 MET HG3 1 1
6 7910 1 1 40 MET N N 8.813 11.023 -2.160 1.00 . A A . 40 MET N 1 1
6 7911 1 1 40 MET O O 9.386 10.543 1.278 1.00 . A A . 40 MET O 1 1
6 7912 1 1 40 MET SD S 11.840 8.449 -2.362 1.00 . A A . 40 MET SD 1 1
6 7913 1 1 41 ASN C C 7.276 12.770 2.008 1.00 . A A . 41 ASN C 1 1
6 7914 1 1 41 ASN CA C 8.608 13.289 1.426 1.00 . A A . 41 ASN CA 1 1
6 7915 1 1 41 ASN CB C 8.500 14.789 1.053 1.00 . A A . 41 ASN CB 1 1
6 7916 1 1 41 ASN CG C 9.857 15.396 0.695 1.00 . A A . 41 ASN CG 1 1
6 7917 1 1 41 ASN H H 8.995 12.970 -0.642 1.00 . A A . 41 ASN H 1 1
6 7918 1 1 41 ASN HA H 9.390 13.172 2.177 1.00 . A A . 41 ASN HA 1 1
6 7919 1 1 41 ASN HB2 H 7.837 14.899 0.203 1.00 . A A . 41 ASN HB2 1 1
6 7920 1 1 41 ASN HB3 H 8.087 15.344 1.889 1.00 . A A . 41 ASN HB3 1 1
6 7921 1 1 41 ASN HD21 H 9.065 16.331 -0.860 1.00 . A A . 41 ASN HD21 1 1
6 7922 1 1 41 ASN HD22 H 10.753 16.590 -0.611 1.00 . A A . 41 ASN HD22 1 1
6 7923 1 1 41 ASN N N 9.011 12.517 0.227 1.00 . A A . 41 ASN N 1 1
6 7924 1 1 41 ASN ND2 N 9.898 16.184 -0.365 1.00 . A A . 41 ASN ND2 1 1
6 7925 1 1 41 ASN O O 7.152 12.579 3.219 1.00 . A A . 41 ASN O 1 1
6 7926 1 1 41 ASN OD1 O 10.865 15.128 1.352 1.00 . A A . 41 ASN OD1 1 1
6 7927 1 1 42 LEU C C 5.043 10.603 2.094 1.00 . A A . 42 LEU C 1 1
6 7928 1 1 42 LEU CA C 4.959 12.028 1.487 1.00 . A A . 42 LEU CA 1 1
6 7929 1 1 42 LEU CB C 4.049 12.086 0.212 1.00 . A A . 42 LEU CB 1 1
6 7930 1 1 42 LEU CD1 C 2.136 10.371 0.520 1.00 . A A . 42 LEU CD1 1 1
6 7931 1 1 42 LEU CD2 C 1.938 12.695 1.548 1.00 . A A . 42 LEU CD2 1 1
6 7932 1 1 42 LEU CG C 2.505 11.857 0.379 1.00 . A A . 42 LEU CG 1 1
6 7933 1 1 42 LEU H H 6.491 12.677 0.168 1.00 . A A . 42 LEU H 1 1
6 7934 1 1 42 LEU HA H 4.560 12.704 2.237 1.00 . A A . 42 LEU HA 1 1
6 7935 1 1 42 LEU HB2 H 4.182 13.067 -0.234 1.00 . A A . 42 LEU HB2 1 1
6 7936 1 1 42 LEU HB3 H 4.424 11.355 -0.501 1.00 . A A . 42 LEU HB3 1 1
6 7937 1 1 42 LEU HD11 H 1.061 10.265 0.586 1.00 . A A . 42 LEU HD11 1 1
6 7938 1 1 42 LEU HD12 H 2.592 9.958 1.411 1.00 . A A . 42 LEU HD12 1 1
6 7939 1 1 42 LEU HD13 H 2.491 9.829 -0.347 1.00 . A A . 42 LEU HD13 1 1
6 7940 1 1 42 LEU HD21 H 2.391 12.387 2.483 1.00 . A A . 42 LEU HD21 1 1
6 7941 1 1 42 LEU HD22 H 0.867 12.557 1.609 1.00 . A A . 42 LEU HD22 1 1
6 7942 1 1 42 LEU HD23 H 2.147 13.742 1.376 1.00 . A A . 42 LEU HD23 1 1
6 7943 1 1 42 LEU HG H 2.015 12.205 -0.522 1.00 . A A . 42 LEU HG 1 1
6 7944 1 1 42 LEU N N 6.303 12.517 1.117 1.00 . A A . 42 LEU N 1 1
6 7945 1 1 42 LEU O O 4.424 10.319 3.123 1.00 . A A . 42 LEU O 1 1
6 7946 1 1 43 ILE C C 6.614 8.175 3.215 1.00 . A A . 43 ILE C 1 1
6 7947 1 1 43 ILE CA C 6.013 8.322 1.807 1.00 . A A . 43 ILE CA 1 1
6 7948 1 1 43 ILE CB C 6.874 7.574 0.680 1.00 . A A . 43 ILE CB 1 1
6 7949 1 1 43 ILE CD1 C 4.919 7.838 -1.055 1.00 . A A . 43 ILE CD1 1 1
6 7950 1 1 43 ILE CG1 C 5.949 6.924 -0.412 1.00 . A A . 43 ILE CG1 1 1
6 7951 1 1 43 ILE CG2 C 7.865 6.524 1.245 1.00 . A A . 43 ILE CG2 1 1
6 7952 1 1 43 ILE H H 6.369 10.095 0.707 1.00 . A A . 43 ILE H 1 1
6 7953 1 1 43 ILE HA H 5.019 7.878 1.821 1.00 . A A . 43 ILE HA 1 1
6 7954 1 1 43 ILE HB H 7.480 8.331 0.188 1.00 . A A . 43 ILE HB 1 1
6 7955 1 1 43 ILE HD11 H 5.419 8.675 -1.523 1.00 . A A . 43 ILE HD11 1 1
6 7956 1 1 43 ILE HD12 H 4.231 8.200 -0.306 1.00 . A A . 43 ILE HD12 1 1
6 7957 1 1 43 ILE HD13 H 4.377 7.284 -1.804 1.00 . A A . 43 ILE HD13 1 1
6 7958 1 1 43 ILE HG12 H 6.564 6.541 -1.216 1.00 . A A . 43 ILE HG12 1 1
6 7959 1 1 43 ILE HG13 H 5.411 6.099 0.032 1.00 . A A . 43 ILE HG13 1 1
6 7960 1 1 43 ILE HG21 H 8.410 6.060 0.435 1.00 . A A . 43 ILE HG21 1 1
6 7961 1 1 43 ILE HG22 H 7.322 5.767 1.789 1.00 . A A . 43 ILE HG22 1 1
6 7962 1 1 43 ILE HG23 H 8.566 7.008 1.914 1.00 . A A . 43 ILE HG23 1 1
6 7963 1 1 43 ILE N N 5.846 9.749 1.452 1.00 . A A . 43 ILE N 1 1
6 7964 1 1 43 ILE O O 6.065 7.439 4.044 1.00 . A A . 43 ILE O 1 1
6 7965 1 1 44 VAL C C 7.526 9.404 5.920 1.00 . A A . 44 VAL C 1 1
6 7966 1 1 44 VAL CA C 8.402 8.843 4.779 1.00 . A A . 44 VAL CA 1 1
6 7967 1 1 44 VAL CB C 9.798 9.564 4.747 1.00 . A A . 44 VAL CB 1 1
6 7968 1 1 44 VAL CG1 C 10.743 8.896 3.717 1.00 . A A . 44 VAL CG1 1 1
6 7969 1 1 44 VAL CG2 C 9.661 11.086 4.479 1.00 . A A . 44 VAL CG2 1 1
6 7970 1 1 44 VAL H H 8.054 9.525 2.802 1.00 . A A . 44 VAL H 1 1
6 7971 1 1 44 VAL HA H 8.581 7.786 4.985 1.00 . A A . 44 VAL HA 1 1
6 7972 1 1 44 VAL HB H 10.246 9.443 5.728 1.00 . A A . 44 VAL HB 1 1
6 7973 1 1 44 VAL HG11 H 11.705 9.397 3.722 1.00 . A A . 44 VAL HG11 1 1
6 7974 1 1 44 VAL HG12 H 10.310 8.970 2.728 1.00 . A A . 44 VAL HG12 1 1
6 7975 1 1 44 VAL HG13 H 10.884 7.850 3.967 1.00 . A A . 44 VAL HG13 1 1
6 7976 1 1 44 VAL HG21 H 10.642 11.550 4.469 1.00 . A A . 44 VAL HG21 1 1
6 7977 1 1 44 VAL HG22 H 9.063 11.547 5.257 1.00 . A A . 44 VAL HG22 1 1
6 7978 1 1 44 VAL HG23 H 9.181 11.244 3.523 1.00 . A A . 44 VAL HG23 1 1
6 7979 1 1 44 VAL N N 7.710 8.914 3.486 1.00 . A A . 44 VAL N 1 1
6 7980 1 1 44 VAL O O 7.647 8.953 7.061 1.00 . A A . 44 VAL O 1 1
6 7981 1 1 45 SER C C 4.666 9.793 6.990 1.00 . A A . 45 SER C 1 1
6 7982 1 1 45 SER CA C 5.630 10.910 6.530 1.00 . A A . 45 SER CA 1 1
6 7983 1 1 45 SER CB C 4.832 12.072 5.884 1.00 . A A . 45 SER CB 1 1
6 7984 1 1 45 SER H H 6.680 10.761 4.682 1.00 . A A . 45 SER H 1 1
6 7985 1 1 45 SER HA H 6.161 11.294 7.400 1.00 . A A . 45 SER HA 1 1
6 7986 1 1 45 SER HB2 H 4.350 11.719 4.984 1.00 . A A . 45 SER HB2 1 1
6 7987 1 1 45 SER HB3 H 4.075 12.431 6.575 1.00 . A A . 45 SER HB3 1 1
6 7988 1 1 45 SER HG H 6.499 12.819 5.175 1.00 . A A . 45 SER HG 1 1
6 7989 1 1 45 SER N N 6.639 10.378 5.588 1.00 . A A . 45 SER N 1 1
6 7990 1 1 45 SER O O 4.409 9.642 8.189 1.00 . A A . 45 SER O 1 1
6 7991 1 1 45 SER OG O 5.674 13.158 5.543 1.00 . A A . 45 SER OG 1 1
6 7992 1 1 46 LEU C C 3.874 6.809 7.172 1.00 . A A . 46 LEU C 1 1
6 7993 1 1 46 LEU CA C 3.215 7.903 6.311 1.00 . A A . 46 LEU CA 1 1
6 7994 1 1 46 LEU CB C 2.675 7.282 4.993 1.00 . A A . 46 LEU CB 1 1
6 7995 1 1 46 LEU CD1 C 1.468 7.501 2.748 1.00 . A A . 46 LEU CD1 1 1
6 7996 1 1 46 LEU CD2 C 0.987 9.175 4.621 1.00 . A A . 46 LEU CD2 1 1
6 7997 1 1 46 LEU CG C 2.043 8.264 3.960 1.00 . A A . 46 LEU CG 1 1
6 7998 1 1 46 LEU H H 4.459 9.141 5.101 1.00 . A A . 46 LEU H 1 1
6 7999 1 1 46 LEU HA H 2.382 8.329 6.864 1.00 . A A . 46 LEU HA 1 1
6 8000 1 1 46 LEU HB2 H 3.498 6.768 4.502 1.00 . A A . 46 LEU HB2 1 1
6 8001 1 1 46 LEU HB3 H 1.924 6.540 5.256 1.00 . A A . 46 LEU HB3 1 1
6 8002 1 1 46 LEU HD11 H 2.252 6.918 2.284 1.00 . A A . 46 LEU HD11 1 1
6 8003 1 1 46 LEU HD12 H 1.078 8.203 2.024 1.00 . A A . 46 LEU HD12 1 1
6 8004 1 1 46 LEU HD13 H 0.672 6.840 3.068 1.00 . A A . 46 LEU HD13 1 1
6 8005 1 1 46 LEU HD21 H 0.565 9.843 3.884 1.00 . A A . 46 LEU HD21 1 1
6 8006 1 1 46 LEU HD22 H 1.454 9.765 5.399 1.00 . A A . 46 LEU HD22 1 1
6 8007 1 1 46 LEU HD23 H 0.201 8.573 5.057 1.00 . A A . 46 LEU HD23 1 1
6 8008 1 1 46 LEU HG H 2.829 8.910 3.578 1.00 . A A . 46 LEU HG 1 1
6 8009 1 1 46 LEU N N 4.170 8.995 6.029 1.00 . A A . 46 LEU N 1 1
6 8010 1 1 46 LEU O O 3.279 6.309 8.132 1.00 . A A . 46 LEU O 1 1
6 8011 1 1 47 GLU C C 6.082 5.695 8.993 1.00 . A A . 47 GLU C 1 1
6 8012 1 1 47 GLU CA C 5.876 5.404 7.503 1.00 . A A . 47 GLU CA 1 1
6 8013 1 1 47 GLU CB C 7.221 5.160 6.787 1.00 . A A . 47 GLU CB 1 1
6 8014 1 1 47 GLU CD C 8.379 4.219 4.709 1.00 . A A . 47 GLU CD 1 1
6 8015 1 1 47 GLU CG C 7.060 4.637 5.353 1.00 . A A . 47 GLU CG 1 1
6 8016 1 1 47 GLU H H 5.562 6.971 6.106 1.00 . A A . 47 GLU H 1 1
6 8017 1 1 47 GLU HA H 5.279 4.496 7.415 1.00 . A A . 47 GLU HA 1 1
6 8018 1 1 47 GLU HB2 H 7.777 6.091 6.750 1.00 . A A . 47 GLU HB2 1 1
6 8019 1 1 47 GLU HB3 H 7.797 4.432 7.350 1.00 . A A . 47 GLU HB3 1 1
6 8020 1 1 47 GLU HG2 H 6.385 3.783 5.368 1.00 . A A . 47 GLU HG2 1 1
6 8021 1 1 47 GLU HG3 H 6.611 5.414 4.744 1.00 . A A . 47 GLU HG3 1 1
6 8022 1 1 47 GLU N N 5.128 6.478 6.833 1.00 . A A . 47 GLU N 1 1
6 8023 1 1 47 GLU O O 5.753 4.864 9.834 1.00 . A A . 47 GLU O 1 1
6 8024 1 1 47 GLU OE1 O 9.154 5.105 4.286 1.00 . A A . 47 GLU OE1 1 1
6 8025 1 1 47 GLU OE2 O 8.661 2.996 4.640 1.00 . A A . 47 GLU OE2 1 1
6 8026 1 1 48 VAL C C 5.628 7.475 11.557 1.00 . A A . 48 VAL C 1 1
6 8027 1 1 48 VAL CA C 6.906 7.264 10.702 1.00 . A A . 48 VAL CA 1 1
6 8028 1 1 48 VAL CB C 7.831 8.534 10.771 1.00 . A A . 48 VAL CB 1 1
6 8029 1 1 48 VAL CG1 C 9.183 8.272 10.054 1.00 . A A . 48 VAL CG1 1 1
6 8030 1 1 48 VAL CG2 C 7.136 9.798 10.200 1.00 . A A . 48 VAL CG2 1 1
6 8031 1 1 48 VAL H H 6.776 7.544 8.600 1.00 . A A . 48 VAL H 1 1
6 8032 1 1 48 VAL HA H 7.461 6.433 11.135 1.00 . A A . 48 VAL HA 1 1
6 8033 1 1 48 VAL HB H 8.048 8.720 11.814 1.00 . A A . 48 VAL HB 1 1
6 8034 1 1 48 VAL HG11 H 9.678 7.418 10.504 1.00 . A A . 48 VAL HG11 1 1
6 8035 1 1 48 VAL HG12 H 9.822 9.137 10.147 1.00 . A A . 48 VAL HG12 1 1
6 8036 1 1 48 VAL HG13 H 9.010 8.069 9.002 1.00 . A A . 48 VAL HG13 1 1
6 8037 1 1 48 VAL HG21 H 6.880 9.639 9.158 1.00 . A A . 48 VAL HG21 1 1
6 8038 1 1 48 VAL HG22 H 7.797 10.651 10.276 1.00 . A A . 48 VAL HG22 1 1
6 8039 1 1 48 VAL HG23 H 6.231 10.002 10.759 1.00 . A A . 48 VAL HG23 1 1
6 8040 1 1 48 VAL N N 6.593 6.894 9.315 1.00 . A A . 48 VAL N 1 1
6 8041 1 1 48 VAL O O 5.583 7.045 12.715 1.00 . A A . 48 VAL O 1 1
6 8042 1 1 49 HIS C C 2.519 7.209 12.055 1.00 . A A . 49 HIS C 1 1
6 8043 1 1 49 HIS CA C 3.346 8.454 11.711 1.00 . A A . 49 HIS CA 1 1
6 8044 1 1 49 HIS CB C 2.494 9.495 10.932 1.00 . A A . 49 HIS CB 1 1
6 8045 1 1 49 HIS CD2 C 3.707 11.723 10.318 1.00 . A A . 49 HIS CD2 1 1
6 8046 1 1 49 HIS CE1 C 3.270 12.829 12.149 1.00 . A A . 49 HIS CE1 1 1
6 8047 1 1 49 HIS CG C 2.972 10.913 11.111 1.00 . A A . 49 HIS CG 1 1
6 8048 1 1 49 HIS H H 4.678 8.404 10.046 1.00 . A A . 49 HIS H 1 1
6 8049 1 1 49 HIS HA H 3.655 8.907 12.652 1.00 . A A . 49 HIS HA 1 1
6 8050 1 1 49 HIS HB2 H 2.525 9.263 9.875 1.00 . A A . 49 HIS HB2 1 1
6 8051 1 1 49 HIS HB3 H 1.464 9.454 11.268 1.00 . A A . 49 HIS HB3 1 1
6 8052 1 1 49 HIS HD1 H 2.192 11.336 13.020 1.00 . A A . 49 HIS HD1 1 1
6 8053 1 1 49 HIS HD2 H 4.083 11.483 9.329 1.00 . A A . 49 HIS HD2 1 1
6 8054 1 1 49 HIS HE1 H 3.237 13.612 12.897 1.00 . A A . 49 HIS HE1 1 1
6 8055 1 1 49 HIS HE2 H 4.535 13.590 10.746 1.00 . A A . 49 HIS HE2 1 1
6 8056 1 1 49 HIS N N 4.593 8.120 10.980 1.00 . A A . 49 HIS N 1 1
6 8057 1 1 49 HIS ND1 N 2.714 11.643 12.251 1.00 . A A . 49 HIS ND1 1 1
6 8058 1 1 49 HIS NE2 N 3.880 12.904 10.988 1.00 . A A . 49 HIS NE2 1 1
6 8059 1 1 49 HIS O O 2.124 7.033 13.217 1.00 . A A . 49 HIS O 1 1
6 8060 1 1 50 TYR C C 2.356 3.969 11.808 1.00 . A A . 50 TYR C 1 1
6 8061 1 1 50 TYR CA C 1.479 5.110 11.250 1.00 . A A . 50 TYR CA 1 1
6 8062 1 1 50 TYR CB C 0.805 4.663 9.929 1.00 . A A . 50 TYR CB 1 1
6 8063 1 1 50 TYR CD1 C 0.266 6.633 8.388 1.00 . A A . 50 TYR CD1 1 1
6 8064 1 1 50 TYR CD2 C -1.544 5.673 9.613 1.00 . A A . 50 TYR CD2 1 1
6 8065 1 1 50 TYR CE1 C -0.595 7.535 7.805 1.00 . A A . 50 TYR CE1 1 1
6 8066 1 1 50 TYR CE2 C -2.415 6.580 9.023 1.00 . A A . 50 TYR CE2 1 1
6 8067 1 1 50 TYR CG C -0.177 5.680 9.303 1.00 . A A . 50 TYR CG 1 1
6 8068 1 1 50 TYR CZ C -1.929 7.507 8.120 1.00 . A A . 50 TYR CZ 1 1
6 8069 1 1 50 TYR H H 2.621 6.543 10.160 1.00 . A A . 50 TYR H 1 1
6 8070 1 1 50 TYR HA H 0.700 5.322 11.980 1.00 . A A . 50 TYR HA 1 1
6 8071 1 1 50 TYR HB2 H 1.583 4.457 9.197 1.00 . A A . 50 TYR HB2 1 1
6 8072 1 1 50 TYR HB3 H 0.260 3.741 10.106 1.00 . A A . 50 TYR HB3 1 1
6 8073 1 1 50 TYR HD1 H 1.309 6.666 8.134 1.00 . A A . 50 TYR HD1 1 1
6 8074 1 1 50 TYR HD2 H -1.926 4.946 10.322 1.00 . A A . 50 TYR HD2 1 1
6 8075 1 1 50 TYR HE1 H -0.217 8.262 7.097 1.00 . A A . 50 TYR HE1 1 1
6 8076 1 1 50 TYR HE2 H -3.470 6.563 9.277 1.00 . A A . 50 TYR HE2 1 1
6 8077 1 1 50 TYR HH H -2.604 8.454 6.586 1.00 . A A . 50 TYR HH 1 1
6 8078 1 1 50 TYR N N 2.267 6.348 11.054 1.00 . A A . 50 TYR N 1 1
6 8079 1 1 50 TYR O O 1.817 2.933 12.184 1.00 . A A . 50 TYR O 1 1
6 8080 1 1 50 TYR OH O -2.779 8.414 7.528 1.00 . A A . 50 TYR OH 1 1
6 8081 1 1 51 LYS C C 4.814 2.003 11.305 1.00 . A A . 51 LYS C 1 1
6 8082 1 1 51 LYS CA C 4.720 3.187 12.300 1.00 . A A . 51 LYS CA 1 1
6 8083 1 1 51 LYS CB C 4.487 2.680 13.774 1.00 . A A . 51 LYS CB 1 1
6 8084 1 1 51 LYS CD C 4.130 4.968 14.918 1.00 . A A . 51 LYS CD 1 1
6 8085 1 1 51 LYS CE C 4.581 5.939 16.018 1.00 . A A . 51 LYS CE 1 1
6 8086 1 1 51 LYS CG C 4.931 3.647 14.900 1.00 . A A . 51 LYS CG 1 1
6 8087 1 1 51 LYS H H 4.032 5.067 11.573 1.00 . A A . 51 LYS H 1 1
6 8088 1 1 51 LYS HA H 5.675 3.701 12.268 1.00 . A A . 51 LYS HA 1 1
6 8089 1 1 51 LYS HB2 H 3.433 2.475 13.906 1.00 . A A . 51 LYS HB2 1 1
6 8090 1 1 51 LYS HB3 H 5.030 1.745 13.912 1.00 . A A . 51 LYS HB3 1 1
6 8091 1 1 51 LYS HD2 H 4.243 5.460 13.958 1.00 . A A . 51 LYS HD2 1 1
6 8092 1 1 51 LYS HD3 H 3.078 4.736 15.069 1.00 . A A . 51 LYS HD3 1 1
6 8093 1 1 51 LYS HE2 H 4.420 5.482 16.987 1.00 . A A . 51 LYS HE2 1 1
6 8094 1 1 51 LYS HE3 H 5.635 6.153 15.894 1.00 . A A . 51 LYS HE3 1 1
6 8095 1 1 51 LYS HG2 H 4.805 3.150 15.856 1.00 . A A . 51 LYS HG2 1 1
6 8096 1 1 51 LYS HG3 H 5.985 3.876 14.763 1.00 . A A . 51 LYS HG3 1 1
6 8097 1 1 51 LYS HZ1 H 4.146 7.858 16.712 1.00 . A A . 51 LYS HZ1 1 1
6 8098 1 1 51 LYS HZ2 H 2.810 7.038 16.086 1.00 . A A . 51 LYS HZ2 1 1
6 8099 1 1 51 LYS HZ3 H 3.971 7.680 15.040 1.00 . A A . 51 LYS HZ3 1 1
6 8100 1 1 51 LYS N N 3.702 4.188 11.855 1.00 . A A . 51 LYS N 1 1
6 8101 1 1 51 LYS NZ N 3.824 7.217 15.961 1.00 . A A . 51 LYS NZ 1 1
6 8102 1 1 51 LYS O O 5.246 0.911 11.673 1.00 . A A . 51 LYS O 1 1
6 8103 1 1 52 ILE C C 5.648 1.303 8.057 1.00 . A A . 52 ILE C 1 1
6 8104 1 1 52 ILE CA C 4.392 1.231 8.959 1.00 . A A . 52 ILE CA 1 1
6 8105 1 1 52 ILE CB C 3.071 1.406 8.112 1.00 . A A . 52 ILE CB 1 1
6 8106 1 1 52 ILE CD1 C 1.718 3.107 6.676 1.00 . A A . 52 ILE CD1 1 1
6 8107 1 1 52 ILE CG1 C 3.004 2.816 7.440 1.00 . A A . 52 ILE CG1 1 1
6 8108 1 1 52 ILE CG2 C 1.824 1.152 8.996 1.00 . A A . 52 ILE CG2 1 1
6 8109 1 1 52 ILE H H 4.278 3.191 9.788 1.00 . A A . 52 ILE H 1 1
6 8110 1 1 52 ILE HA H 4.364 0.247 9.427 1.00 . A A . 52 ILE HA 1 1
6 8111 1 1 52 ILE HB H 3.072 0.648 7.328 1.00 . A A . 52 ILE HB 1 1
6 8112 1 1 52 ILE HD11 H 1.581 2.367 5.898 1.00 . A A . 52 ILE HD11 1 1
6 8113 1 1 52 ILE HD12 H 1.781 4.087 6.230 1.00 . A A . 52 ILE HD12 1 1
6 8114 1 1 52 ILE HD13 H 0.876 3.076 7.356 1.00 . A A . 52 ILE HD13 1 1
6 8115 1 1 52 ILE HG12 H 3.102 3.579 8.201 1.00 . A A . 52 ILE HG12 1 1
6 8116 1 1 52 ILE HG13 H 3.828 2.917 6.740 1.00 . A A . 52 ILE HG13 1 1
6 8117 1 1 52 ILE HG21 H 1.788 1.881 9.799 1.00 . A A . 52 ILE HG21 1 1
6 8118 1 1 52 ILE HG22 H 1.874 0.159 9.424 1.00 . A A . 52 ILE HG22 1 1
6 8119 1 1 52 ILE HG23 H 0.921 1.232 8.401 1.00 . A A . 52 ILE HG23 1 1
6 8120 1 1 52 ILE N N 4.463 2.260 10.030 1.00 . A A . 52 ILE N 1 1
6 8121 1 1 52 ILE O O 6.452 2.225 8.199 1.00 . A A . 52 ILE O 1 1
6 8122 1 1 53 LYS C C 6.563 -0.342 4.870 1.00 . A A . 53 LYS C 1 1
6 8123 1 1 53 LYS CA C 6.986 0.259 6.221 1.00 . A A . 53 LYS CA 1 1
6 8124 1 1 53 LYS CB C 8.157 -0.565 6.869 1.00 . A A . 53 LYS CB 1 1
6 8125 1 1 53 LYS CD C 9.598 -1.682 4.983 1.00 . A A . 53 LYS CD 1 1
6 8126 1 1 53 LYS CE C 10.953 -1.702 4.252 1.00 . A A . 53 LYS CE 1 1
6 8127 1 1 53 LYS CG C 9.511 -0.586 6.086 1.00 . A A . 53 LYS CG 1 1
6 8128 1 1 53 LYS H H 5.153 -0.397 7.093 1.00 . A A . 53 LYS H 1 1
6 8129 1 1 53 LYS HA H 7.329 1.278 6.053 1.00 . A A . 53 LYS HA 1 1
6 8130 1 1 53 LYS HB2 H 8.354 -0.144 7.852 1.00 . A A . 53 LYS HB2 1 1
6 8131 1 1 53 LYS HB3 H 7.826 -1.591 7.009 1.00 . A A . 53 LYS HB3 1 1
6 8132 1 1 53 LYS HD2 H 9.437 -2.650 5.438 1.00 . A A . 53 LYS HD2 1 1
6 8133 1 1 53 LYS HD3 H 8.813 -1.503 4.252 1.00 . A A . 53 LYS HD3 1 1
6 8134 1 1 53 LYS HE2 H 11.083 -0.768 3.719 1.00 . A A . 53 LYS HE2 1 1
6 8135 1 1 53 LYS HE3 H 11.749 -1.814 4.974 1.00 . A A . 53 LYS HE3 1 1
6 8136 1 1 53 LYS HG2 H 9.655 0.384 5.620 1.00 . A A . 53 LYS HG2 1 1
6 8137 1 1 53 LYS HG3 H 10.318 -0.747 6.798 1.00 . A A . 53 LYS HG3 1 1
6 8138 1 1 53 LYS HZ1 H 11.938 -2.774 2.761 1.00 . A A . 53 LYS HZ1 1 1
6 8139 1 1 53 LYS HZ2 H 10.255 -2.748 2.589 1.00 . A A . 53 LYS HZ2 1 1
6 8140 1 1 53 LYS HZ3 H 10.973 -3.727 3.765 1.00 . A A . 53 LYS HZ3 1 1
6 8141 1 1 53 LYS N N 5.821 0.315 7.146 1.00 . A A . 53 LYS N 1 1
6 8142 1 1 53 LYS NZ N 11.034 -2.815 3.273 1.00 . A A . 53 LYS NZ 1 1
6 8143 1 1 53 LYS O O 5.930 -1.397 4.834 1.00 . A A . 53 LYS O 1 1
6 8144 1 1 54 PHE C C 8.035 -0.001 1.580 1.00 . A A . 54 PHE C 1 1
6 8145 1 1 54 PHE CA C 6.737 -0.132 2.381 1.00 . A A . 54 PHE CA 1 1
6 8146 1 1 54 PHE CB C 5.541 0.594 1.662 1.00 . A A . 54 PHE CB 1 1
6 8147 1 1 54 PHE CD1 C 4.301 2.033 3.350 1.00 . A A . 54 PHE CD1 1 1
6 8148 1 1 54 PHE CD2 C 5.525 3.142 1.629 1.00 . A A . 54 PHE CD2 1 1
6 8149 1 1 54 PHE CE1 C 3.883 3.250 3.833 1.00 . A A . 54 PHE CE1 1 1
6 8150 1 1 54 PHE CE2 C 5.092 4.355 2.115 1.00 . A A . 54 PHE CE2 1 1
6 8151 1 1 54 PHE CG C 5.134 1.953 2.235 1.00 . A A . 54 PHE CG 1 1
6 8152 1 1 54 PHE CZ C 4.270 4.412 3.214 1.00 . A A . 54 PHE CZ 1 1
6 8153 1 1 54 PHE H H 7.393 1.202 3.894 1.00 . A A . 54 PHE H 1 1
6 8154 1 1 54 PHE HA H 6.507 -1.199 2.432 1.00 . A A . 54 PHE HA 1 1
6 8155 1 1 54 PHE HB2 H 5.776 0.745 0.605 1.00 . A A . 54 PHE HB2 1 1
6 8156 1 1 54 PHE HB3 H 4.668 -0.049 1.710 1.00 . A A . 54 PHE HB3 1 1
6 8157 1 1 54 PHE HD1 H 3.995 1.121 3.849 1.00 . A A . 54 PHE HD1 1 1
6 8158 1 1 54 PHE HD2 H 6.174 3.113 0.764 1.00 . A A . 54 PHE HD2 1 1
6 8159 1 1 54 PHE HE1 H 3.234 3.287 4.687 1.00 . A A . 54 PHE HE1 1 1
6 8160 1 1 54 PHE HE2 H 5.406 5.270 1.634 1.00 . A A . 54 PHE HE2 1 1
6 8161 1 1 54 PHE HZ H 3.932 5.367 3.590 1.00 . A A . 54 PHE HZ 1 1
6 8162 1 1 54 PHE N N 6.945 0.340 3.770 1.00 . A A . 54 PHE N 1 1
6 8163 1 1 54 PHE O O 8.928 0.779 1.932 1.00 . A A . 54 PHE O 1 1
6 8164 1 1 55 ALA C C 8.840 -0.102 -1.707 1.00 . A A . 55 ALA C 1 1
6 8165 1 1 55 ALA CA C 9.240 -0.834 -0.417 1.00 . A A . 55 ALA CA 1 1
6 8166 1 1 55 ALA CB C 9.640 -2.295 -0.716 1.00 . A A . 55 ALA CB 1 1
6 8167 1 1 55 ALA H H 7.345 -1.381 0.318 1.00 . A A . 55 ALA H 1 1
6 8168 1 1 55 ALA HA H 10.095 -0.329 0.033 1.00 . A A . 55 ALA HA 1 1
6 8169 1 1 55 ALA HB1 H 8.810 -2.825 -1.165 1.00 . A A . 55 ALA HB1 1 1
6 8170 1 1 55 ALA HB2 H 9.925 -2.792 0.202 1.00 . A A . 55 ALA HB2 1 1
6 8171 1 1 55 ALA HB3 H 10.484 -2.314 -1.399 1.00 . A A . 55 ALA HB3 1 1
6 8172 1 1 55 ALA N N 8.114 -0.806 0.519 1.00 . A A . 55 ALA N 1 1
6 8173 1 1 55 ALA O O 7.657 -0.037 -2.036 1.00 . A A . 55 ALA O 1 1
6 8174 1 1 56 LEU C C 9.027 0.239 -4.794 1.00 . A A . 56 LEU C 1 1
6 8175 1 1 56 LEU CA C 9.634 1.167 -3.702 1.00 . A A . 56 LEU CA 1 1
6 8176 1 1 56 LEU CB C 10.983 1.818 -4.165 1.00 . A A . 56 LEU CB 1 1
6 8177 1 1 56 LEU CD1 C 10.398 2.901 -6.466 1.00 . A A . 56 LEU CD1 1 1
6 8178 1 1 56 LEU CD2 C 10.116 4.244 -4.318 1.00 . A A . 56 LEU CD2 1 1
6 8179 1 1 56 LEU CG C 10.918 3.132 -5.034 1.00 . A A . 56 LEU CG 1 1
6 8180 1 1 56 LEU H H 10.761 0.180 -2.176 1.00 . A A . 56 LEU H 1 1
6 8181 1 1 56 LEU HA H 8.905 1.965 -3.469 1.00 . A A . 56 LEU HA 1 1
6 8182 1 1 56 LEU HB2 H 11.564 2.049 -3.275 1.00 . A A . 56 LEU HB2 1 1
6 8183 1 1 56 LEU HB3 H 11.543 1.073 -4.727 1.00 . A A . 56 LEU HB3 1 1
6 8184 1 1 56 LEU HD11 H 11.021 2.167 -6.959 1.00 . A A . 56 LEU HD11 1 1
6 8185 1 1 56 LEU HD12 H 10.440 3.827 -7.024 1.00 . A A . 56 LEU HD12 1 1
6 8186 1 1 56 LEU HD13 H 9.376 2.545 -6.439 1.00 . A A . 56 LEU HD13 1 1
6 8187 1 1 56 LEU HD21 H 10.551 4.431 -3.346 1.00 . A A . 56 LEU HD21 1 1
6 8188 1 1 56 LEU HD22 H 9.084 3.942 -4.199 1.00 . A A . 56 LEU HD22 1 1
6 8189 1 1 56 LEU HD23 H 10.158 5.154 -4.902 1.00 . A A . 56 LEU HD23 1 1
6 8190 1 1 56 LEU HG H 11.930 3.507 -5.146 1.00 . A A . 56 LEU HG 1 1
6 8191 1 1 56 LEU N N 9.846 0.387 -2.457 1.00 . A A . 56 LEU N 1 1
6 8192 1 1 56 LEU O O 8.318 0.709 -5.681 1.00 . A A . 56 LEU O 1 1
6 8193 1 1 57 GLY C C 7.117 -2.150 -5.325 1.00 . A A . 57 GLY C 1 1
6 8194 1 1 57 GLY CA C 8.636 -2.096 -5.529 1.00 . A A . 57 GLY CA 1 1
6 8195 1 1 57 GLY H H 9.933 -1.376 -3.999 1.00 . A A . 57 GLY H 1 1
6 8196 1 1 57 GLY HA2 H 8.858 -1.874 -6.570 1.00 . A A . 57 GLY HA2 1 1
6 8197 1 1 57 GLY HA3 H 9.038 -3.070 -5.284 1.00 . A A . 57 GLY HA3 1 1
6 8198 1 1 57 GLY N N 9.287 -1.086 -4.680 1.00 . A A . 57 GLY N 1 1
6 8199 1 1 57 GLY O O 6.356 -2.353 -6.282 1.00 . A A . 57 GLY O 1 1
6 8200 1 1 58 GLU C C 4.677 -0.458 -4.193 1.00 . A A . 58 GLU C 1 1
6 8201 1 1 58 GLU CA C 5.243 -1.812 -3.709 1.00 . A A . 58 GLU CA 1 1
6 8202 1 1 58 GLU CB C 5.029 -1.972 -2.176 1.00 . A A . 58 GLU CB 1 1
6 8203 1 1 58 GLU CD C 5.171 -3.488 -0.114 1.00 . A A . 58 GLU CD 1 1
6 8204 1 1 58 GLU CG C 5.438 -3.351 -1.622 1.00 . A A . 58 GLU CG 1 1
6 8205 1 1 58 GLU H H 7.340 -1.845 -3.348 1.00 . A A . 58 GLU H 1 1
6 8206 1 1 58 GLU HA H 4.706 -2.600 -4.221 1.00 . A A . 58 GLU HA 1 1
6 8207 1 1 58 GLU HB2 H 5.609 -1.215 -1.656 1.00 . A A . 58 GLU HB2 1 1
6 8208 1 1 58 GLU HB3 H 3.976 -1.816 -1.946 1.00 . A A . 58 GLU HB3 1 1
6 8209 1 1 58 GLU HG2 H 4.873 -4.113 -2.153 1.00 . A A . 58 GLU HG2 1 1
6 8210 1 1 58 GLU HG3 H 6.499 -3.510 -1.813 1.00 . A A . 58 GLU HG3 1 1
6 8211 1 1 58 GLU N N 6.679 -1.942 -4.063 1.00 . A A . 58 GLU N 1 1
6 8212 1 1 58 GLU O O 3.494 -0.358 -4.511 1.00 . A A . 58 GLU O 1 1
6 8213 1 1 58 GLU OE1 O 6.041 -3.101 0.694 1.00 . A A . 58 GLU OE1 1 1
6 8214 1 1 58 GLU OE2 O 4.074 -3.958 0.278 1.00 . A A . 58 GLU OE2 1 1
6 8215 1 1 59 LEU C C 4.963 1.827 -6.348 1.00 . A A . 59 LEU C 1 1
6 8216 1 1 59 LEU CA C 5.206 1.904 -4.828 1.00 . A A . 59 LEU CA 1 1
6 8217 1 1 59 LEU CB C 6.323 2.950 -4.501 1.00 . A A . 59 LEU CB 1 1
6 8218 1 1 59 LEU CD1 C 5.027 4.633 -3.109 1.00 . A A . 59 LEU CD1 1 1
6 8219 1 1 59 LEU CD2 C 6.153 2.697 -1.945 1.00 . A A . 59 LEU CD2 1 1
6 8220 1 1 59 LEU CG C 6.223 3.681 -3.125 1.00 . A A . 59 LEU CG 1 1
6 8221 1 1 59 LEU H H 6.464 0.425 -3.958 1.00 . A A . 59 LEU H 1 1
6 8222 1 1 59 LEU HA H 4.283 2.218 -4.355 1.00 . A A . 59 LEU HA 1 1
6 8223 1 1 59 LEU HB2 H 7.280 2.446 -4.543 1.00 . A A . 59 LEU HB2 1 1
6 8224 1 1 59 LEU HB3 H 6.328 3.713 -5.277 1.00 . A A . 59 LEU HB3 1 1
6 8225 1 1 59 LEU HD11 H 4.974 5.128 -2.153 1.00 . A A . 59 LEU HD11 1 1
6 8226 1 1 59 LEU HD12 H 4.114 4.079 -3.279 1.00 . A A . 59 LEU HD12 1 1
6 8227 1 1 59 LEU HD13 H 5.152 5.370 -3.886 1.00 . A A . 59 LEU HD13 1 1
6 8228 1 1 59 LEU HD21 H 6.103 3.248 -1.014 1.00 . A A . 59 LEU HD21 1 1
6 8229 1 1 59 LEU HD22 H 7.042 2.082 -1.940 1.00 . A A . 59 LEU HD22 1 1
6 8230 1 1 59 LEU HD23 H 5.278 2.063 -2.038 1.00 . A A . 59 LEU HD23 1 1
6 8231 1 1 59 LEU HG H 7.114 4.289 -2.988 1.00 . A A . 59 LEU HG 1 1
6 8232 1 1 59 LEU N N 5.551 0.568 -4.274 1.00 . A A . 59 LEU N 1 1
6 8233 1 1 59 LEU O O 4.171 2.595 -6.892 1.00 . A A . 59 LEU O 1 1
6 8234 1 1 60 GLN C C 4.080 -0.121 -8.655 1.00 . A A . 60 GLN C 1 1
6 8235 1 1 60 GLN CA C 5.423 0.612 -8.453 1.00 . A A . 60 GLN CA 1 1
6 8236 1 1 60 GLN CB C 6.599 -0.213 -9.038 1.00 . A A . 60 GLN CB 1 1
6 8237 1 1 60 GLN CD C 8.045 1.869 -9.491 1.00 . A A . 60 GLN CD 1 1
6 8238 1 1 60 GLN CG C 7.990 0.451 -8.905 1.00 . A A . 60 GLN CG 1 1
6 8239 1 1 60 GLN H H 6.351 0.386 -6.552 1.00 . A A . 60 GLN H 1 1
6 8240 1 1 60 GLN HA H 5.374 1.567 -8.974 1.00 . A A . 60 GLN HA 1 1
6 8241 1 1 60 GLN HB2 H 6.633 -1.173 -8.532 1.00 . A A . 60 GLN HB2 1 1
6 8242 1 1 60 GLN HB3 H 6.408 -0.393 -10.095 1.00 . A A . 60 GLN HB3 1 1
6 8243 1 1 60 GLN HE21 H 7.584 2.662 -7.723 1.00 . A A . 60 GLN HE21 1 1
6 8244 1 1 60 GLN HE22 H 7.821 3.791 -9.011 1.00 . A A . 60 GLN HE22 1 1
6 8245 1 1 60 GLN HG2 H 8.253 0.499 -7.852 1.00 . A A . 60 GLN HG2 1 1
6 8246 1 1 60 GLN HG3 H 8.721 -0.166 -9.416 1.00 . A A . 60 GLN HG3 1 1
6 8247 1 1 60 GLN N N 5.652 0.890 -7.023 1.00 . A A . 60 GLN N 1 1
6 8248 1 1 60 GLN NE2 N 7.791 2.877 -8.658 1.00 . A A . 60 GLN NE2 1 1
6 8249 1 1 60 GLN O O 3.499 -0.081 -9.742 1.00 . A A . 60 GLN O 1 1
6 8250 1 1 60 GLN OE1 O 8.322 2.054 -10.678 1.00 . A A . 60 GLN OE1 1 1
6 8251 1 1 61 LYS C C 1.159 -0.387 -7.221 1.00 . A A . 61 LYS C 1 1
6 8252 1 1 61 LYS CA C 2.263 -1.414 -7.554 1.00 . A A . 61 LYS CA 1 1
6 8253 1 1 61 LYS CB C 2.252 -2.587 -6.529 1.00 . A A . 61 LYS CB 1 1
6 8254 1 1 61 LYS CD C 2.443 -4.471 -8.256 1.00 . A A . 61 LYS CD 1 1
6 8255 1 1 61 LYS CE C 3.126 -5.783 -8.677 1.00 . A A . 61 LYS CE 1 1
6 8256 1 1 61 LYS CG C 3.050 -3.833 -6.980 1.00 . A A . 61 LYS CG 1 1
6 8257 1 1 61 LYS H H 4.157 -0.837 -6.784 1.00 . A A . 61 LYS H 1 1
6 8258 1 1 61 LYS HA H 2.055 -1.817 -8.547 1.00 . A A . 61 LYS HA 1 1
6 8259 1 1 61 LYS HB2 H 2.673 -2.237 -5.589 1.00 . A A . 61 LYS HB2 1 1
6 8260 1 1 61 LYS HB3 H 1.224 -2.892 -6.350 1.00 . A A . 61 LYS HB3 1 1
6 8261 1 1 61 LYS HD2 H 1.396 -4.682 -8.074 1.00 . A A . 61 LYS HD2 1 1
6 8262 1 1 61 LYS HD3 H 2.519 -3.760 -9.077 1.00 . A A . 61 LYS HD3 1 1
6 8263 1 1 61 LYS HE2 H 4.159 -5.590 -8.935 1.00 . A A . 61 LYS HE2 1 1
6 8264 1 1 61 LYS HE3 H 3.084 -6.488 -7.858 1.00 . A A . 61 LYS HE3 1 1
6 8265 1 1 61 LYS HG2 H 4.075 -3.542 -7.180 1.00 . A A . 61 LYS HG2 1 1
6 8266 1 1 61 LYS HG3 H 3.035 -4.563 -6.178 1.00 . A A . 61 LYS HG3 1 1
6 8267 1 1 61 LYS HZ1 H 1.440 -6.545 -9.641 1.00 . A A . 61 LYS HZ1 1 1
6 8268 1 1 61 LYS HZ2 H 2.889 -7.288 -10.089 1.00 . A A . 61 LYS HZ2 1 1
6 8269 1 1 61 LYS HZ3 H 2.521 -5.747 -10.673 1.00 . A A . 61 LYS HZ3 1 1
6 8270 1 1 61 LYS N N 3.597 -0.781 -7.587 1.00 . A A . 61 LYS N 1 1
6 8271 1 1 61 LYS NZ N 2.447 -6.383 -9.852 1.00 . A A . 61 LYS NZ 1 1
6 8272 1 1 61 LYS O O -0.029 -0.730 -7.240 1.00 . A A . 61 LYS O 1 1
6 8273 1 1 62 LEU C C 0.623 2.889 -7.889 1.00 . A A . 62 LEU C 1 1
6 8274 1 1 62 LEU CA C 0.621 1.979 -6.662 1.00 . A A . 62 LEU CA 1 1
6 8275 1 1 62 LEU CB C 1.041 2.807 -5.413 1.00 . A A . 62 LEU CB 1 1
6 8276 1 1 62 LEU CD1 C 1.730 2.918 -2.964 1.00 . A A . 62 LEU CD1 1 1
6 8277 1 1 62 LEU CD2 C 0.274 0.987 -3.773 1.00 . A A . 62 LEU CD2 1 1
6 8278 1 1 62 LEU CG C 1.389 1.992 -4.138 1.00 . A A . 62 LEU CG 1 1
6 8279 1 1 62 LEU H H 2.519 1.050 -6.839 1.00 . A A . 62 LEU H 1 1
6 8280 1 1 62 LEU HA H -0.384 1.575 -6.502 1.00 . A A . 62 LEU HA 1 1
6 8281 1 1 62 LEU HB2 H 1.914 3.410 -5.672 1.00 . A A . 62 LEU HB2 1 1
6 8282 1 1 62 LEU HB3 H 0.226 3.485 -5.170 1.00 . A A . 62 LEU HB3 1 1
6 8283 1 1 62 LEU HD11 H 2.543 3.573 -3.245 1.00 . A A . 62 LEU HD11 1 1
6 8284 1 1 62 LEU HD12 H 2.035 2.328 -2.113 1.00 . A A . 62 LEU HD12 1 1
6 8285 1 1 62 LEU HD13 H 0.865 3.514 -2.695 1.00 . A A . 62 LEU HD13 1 1
6 8286 1 1 62 LEU HD21 H 0.548 0.438 -2.880 1.00 . A A . 62 LEU HD21 1 1
6 8287 1 1 62 LEU HD22 H 0.137 0.288 -4.585 1.00 . A A . 62 LEU HD22 1 1
6 8288 1 1 62 LEU HD23 H -0.655 1.515 -3.597 1.00 . A A . 62 LEU HD23 1 1
6 8289 1 1 62 LEU HG H 2.285 1.413 -4.343 1.00 . A A . 62 LEU HG 1 1
6 8290 1 1 62 LEU N N 1.558 0.863 -6.904 1.00 . A A . 62 LEU N 1 1
6 8291 1 1 62 LEU O O 1.688 3.320 -8.313 1.00 . A A . 62 LEU O 1 1
6 8292 1 1 63 LYS C C -1.385 5.383 -9.142 1.00 . A A . 63 LYS C 1 1
6 8293 1 1 63 LYS CA C -0.686 4.086 -9.610 1.00 . A A . 63 LYS CA 1 1
6 8294 1 1 63 LYS CB C -1.460 3.356 -10.759 1.00 . A A . 63 LYS CB 1 1
6 8295 1 1 63 LYS CD C -2.079 5.194 -12.512 1.00 . A A . 63 LYS CD 1 1
6 8296 1 1 63 LYS CE C -1.821 5.719 -13.932 1.00 . A A . 63 LYS CE 1 1
6 8297 1 1 63 LYS CG C -1.251 3.918 -12.194 1.00 . A A . 63 LYS CG 1 1
6 8298 1 1 63 LYS H H -1.355 2.734 -8.125 1.00 . A A . 63 LYS H 1 1
6 8299 1 1 63 LYS HA H 0.310 4.347 -9.969 1.00 . A A . 63 LYS HA 1 1
6 8300 1 1 63 LYS HB2 H -1.143 2.316 -10.772 1.00 . A A . 63 LYS HB2 1 1
6 8301 1 1 63 LYS HB3 H -2.524 3.375 -10.535 1.00 . A A . 63 LYS HB3 1 1
6 8302 1 1 63 LYS HD2 H -3.133 4.965 -12.410 1.00 . A A . 63 LYS HD2 1 1
6 8303 1 1 63 LYS HD3 H -1.817 5.969 -11.802 1.00 . A A . 63 LYS HD3 1 1
6 8304 1 1 63 LYS HE2 H -0.780 6.003 -14.021 1.00 . A A . 63 LYS HE2 1 1
6 8305 1 1 63 LYS HE3 H -2.031 4.934 -14.646 1.00 . A A . 63 LYS HE3 1 1
6 8306 1 1 63 LYS HG2 H -0.199 4.146 -12.319 1.00 . A A . 63 LYS HG2 1 1
6 8307 1 1 63 LYS HG3 H -1.519 3.141 -12.911 1.00 . A A . 63 LYS HG3 1 1
6 8308 1 1 63 LYS HZ1 H -2.444 7.221 -15.230 1.00 . A A . 63 LYS HZ1 1 1
6 8309 1 1 63 LYS HZ2 H -2.468 7.673 -13.604 1.00 . A A . 63 LYS HZ2 1 1
6 8310 1 1 63 LYS HZ3 H -3.665 6.647 -14.210 1.00 . A A . 63 LYS HZ3 1 1
6 8311 1 1 63 LYS N N -0.550 3.166 -8.465 1.00 . A A . 63 LYS N 1 1
6 8312 1 1 63 LYS NZ N -2.658 6.897 -14.265 1.00 . A A . 63 LYS NZ 1 1
6 8313 1 1 63 LYS O O -1.164 6.459 -9.705 1.00 . A A . 63 LYS O 1 1
6 8314 1 1 64 ASN C C -2.932 6.505 -6.021 1.00 . A A . 64 ASN C 1 1
6 8315 1 1 64 ASN CA C -3.022 6.395 -7.556 1.00 . A A . 64 ASN CA 1 1
6 8316 1 1 64 ASN CB C -4.506 6.199 -7.972 1.00 . A A . 64 ASN CB 1 1
6 8317 1 1 64 ASN CG C -4.721 6.113 -9.485 1.00 . A A . 64 ASN CG 1 1
6 8318 1 1 64 ASN H H -2.239 4.414 -7.602 1.00 . A A . 64 ASN H 1 1
6 8319 1 1 64 ASN HA H -2.650 7.326 -7.984 1.00 . A A . 64 ASN HA 1 1
6 8320 1 1 64 ASN HB2 H -4.894 5.287 -7.522 1.00 . A A . 64 ASN HB2 1 1
6 8321 1 1 64 ASN HB3 H -5.093 7.038 -7.597 1.00 . A A . 64 ASN HB3 1 1
6 8322 1 1 64 ASN HD21 H -4.491 4.137 -9.449 1.00 . A A . 64 ASN HD21 1 1
6 8323 1 1 64 ASN HD22 H -4.803 4.831 -11.003 1.00 . A A . 64 ASN HD22 1 1
6 8324 1 1 64 ASN N N -2.194 5.276 -8.070 1.00 . A A . 64 ASN N 1 1
6 8325 1 1 64 ASN ND2 N -4.665 4.906 -10.035 1.00 . A A . 64 ASN ND2 1 1
6 8326 1 1 64 ASN O O -2.325 5.660 -5.361 1.00 . A A . 64 ASN O 1 1
6 8327 1 1 64 ASN OD1 O -4.912 7.121 -10.149 1.00 . A A . 64 ASN OD1 1 1
6 8328 1 1 65 VAL C C -4.661 6.747 -3.437 1.00 . A A . 65 VAL C 1 1
6 8329 1 1 65 VAL CA C -3.746 7.818 -4.043 1.00 . A A . 65 VAL CA 1 1
6 8330 1 1 65 VAL CB C -4.380 9.229 -3.743 1.00 . A A . 65 VAL CB 1 1
6 8331 1 1 65 VAL CG1 C -4.450 9.498 -2.218 1.00 . A A . 65 VAL CG1 1 1
6 8332 1 1 65 VAL CG2 C -3.614 10.359 -4.454 1.00 . A A . 65 VAL CG2 1 1
6 8333 1 1 65 VAL H H -3.874 8.256 -6.098 1.00 . A A . 65 VAL H 1 1
6 8334 1 1 65 VAL HA H -2.772 7.769 -3.566 1.00 . A A . 65 VAL HA 1 1
6 8335 1 1 65 VAL HB H -5.400 9.227 -4.132 1.00 . A A . 65 VAL HB 1 1
6 8336 1 1 65 VAL HG11 H -4.916 10.460 -2.034 1.00 . A A . 65 VAL HG11 1 1
6 8337 1 1 65 VAL HG12 H -3.451 9.505 -1.796 1.00 . A A . 65 VAL HG12 1 1
6 8338 1 1 65 VAL HG13 H -5.033 8.725 -1.729 1.00 . A A . 65 VAL HG13 1 1
6 8339 1 1 65 VAL HG21 H -3.582 10.171 -5.520 1.00 . A A . 65 VAL HG21 1 1
6 8340 1 1 65 VAL HG22 H -2.604 10.412 -4.074 1.00 . A A . 65 VAL HG22 1 1
6 8341 1 1 65 VAL HG23 H -4.108 11.310 -4.281 1.00 . A A . 65 VAL HG23 1 1
6 8342 1 1 65 VAL N N -3.556 7.581 -5.489 1.00 . A A . 65 VAL N 1 1
6 8343 1 1 65 VAL O O -4.523 6.415 -2.278 1.00 . A A . 65 VAL O 1 1
6 8344 1 1 66 GLY C C -5.751 3.833 -3.664 1.00 . A A . 66 GLY C 1 1
6 8345 1 1 66 GLY CA C -6.496 5.147 -3.821 1.00 . A A . 66 GLY CA 1 1
6 8346 1 1 66 GLY H H -5.720 6.623 -5.138 1.00 . A A . 66 GLY H 1 1
6 8347 1 1 66 GLY HA2 H -6.967 5.416 -2.881 1.00 . A A . 66 GLY HA2 1 1
6 8348 1 1 66 GLY HA3 H -7.266 5.017 -4.570 1.00 . A A . 66 GLY HA3 1 1
6 8349 1 1 66 GLY N N -5.613 6.240 -4.242 1.00 . A A . 66 GLY N 1 1
6 8350 1 1 66 GLY O O -6.072 3.032 -2.789 1.00 . A A . 66 GLY O 1 1
6 8351 1 1 67 ASP C C -2.940 2.684 -3.157 1.00 . A A . 67 ASP C 1 1
6 8352 1 1 67 ASP CA C -3.803 2.496 -4.406 1.00 . A A . 67 ASP CA 1 1
6 8353 1 1 67 ASP CB C -2.897 2.367 -5.657 1.00 . A A . 67 ASP CB 1 1
6 8354 1 1 67 ASP CG C -3.672 1.976 -6.920 1.00 . A A . 67 ASP CG 1 1
6 8355 1 1 67 ASP H H -4.635 4.241 -5.281 1.00 . A A . 67 ASP H 1 1
6 8356 1 1 67 ASP HA H -4.384 1.581 -4.295 1.00 . A A . 67 ASP HA 1 1
6 8357 1 1 67 ASP HB2 H -2.389 3.316 -5.829 1.00 . A A . 67 ASP HB2 1 1
6 8358 1 1 67 ASP HB3 H -2.141 1.605 -5.476 1.00 . A A . 67 ASP HB3 1 1
6 8359 1 1 67 ASP N N -4.746 3.620 -4.533 1.00 . A A . 67 ASP N 1 1
6 8360 1 1 67 ASP O O -2.688 1.729 -2.434 1.00 . A A . 67 ASP O 1 1
6 8361 1 1 67 ASP OD1 O -4.139 0.820 -6.998 1.00 . A A . 67 ASP OD1 1 1
6 8362 1 1 67 ASP OD2 O -3.805 2.805 -7.842 1.00 . A A . 67 ASP OD2 1 1
6 8363 1 1 68 LEU C C -2.545 4.269 -0.443 1.00 . A A . 68 LEU C 1 1
6 8364 1 1 68 LEU CA C -1.697 4.322 -1.739 1.00 . A A . 68 LEU CA 1 1
6 8365 1 1 68 LEU CB C -1.110 5.746 -1.962 1.00 . A A . 68 LEU CB 1 1
6 8366 1 1 68 LEU CD1 C 0.987 5.486 -0.468 1.00 . A A . 68 LEU CD1 1 1
6 8367 1 1 68 LEU CD2 C 0.159 7.804 -1.148 1.00 . A A . 68 LEU CD2 1 1
6 8368 1 1 68 LEU CG C -0.250 6.358 -0.805 1.00 . A A . 68 LEU CG 1 1
6 8369 1 1 68 LEU H H -2.701 4.636 -3.577 1.00 . A A . 68 LEU H 1 1
6 8370 1 1 68 LEU HA H -0.877 3.615 -1.651 1.00 . A A . 68 LEU HA 1 1
6 8371 1 1 68 LEU HB2 H -0.497 5.719 -2.858 1.00 . A A . 68 LEU HB2 1 1
6 8372 1 1 68 LEU HB3 H -1.940 6.417 -2.153 1.00 . A A . 68 LEU HB3 1 1
6 8373 1 1 68 LEU HD11 H 1.629 5.406 -1.336 1.00 . A A . 68 LEU HD11 1 1
6 8374 1 1 68 LEU HD12 H 0.668 4.494 -0.168 1.00 . A A . 68 LEU HD12 1 1
6 8375 1 1 68 LEU HD13 H 1.538 5.938 0.345 1.00 . A A . 68 LEU HD13 1 1
6 8376 1 1 68 LEU HD21 H 0.753 7.814 -2.053 1.00 . A A . 68 LEU HD21 1 1
6 8377 1 1 68 LEU HD22 H 0.736 8.222 -0.337 1.00 . A A . 68 LEU HD22 1 1
6 8378 1 1 68 LEU HD23 H -0.728 8.411 -1.296 1.00 . A A . 68 LEU HD23 1 1
6 8379 1 1 68 LEU HG H -0.862 6.403 0.091 1.00 . A A . 68 LEU HG 1 1
6 8380 1 1 68 LEU N N -2.496 3.934 -2.925 1.00 . A A . 68 LEU N 1 1
6 8381 1 1 68 LEU O O -2.017 4.036 0.641 1.00 . A A . 68 LEU O 1 1
6 8382 1 1 69 ALA C C -5.021 2.947 0.929 1.00 . A A . 69 ALA C 1 1
6 8383 1 1 69 ALA CA C -4.823 4.403 0.530 1.00 . A A . 69 ALA CA 1 1
6 8384 1 1 69 ALA CB C -6.159 5.052 0.116 1.00 . A A . 69 ALA CB 1 1
6 8385 1 1 69 ALA H H -4.200 4.655 -1.478 1.00 . A A . 69 ALA H 1 1
6 8386 1 1 69 ALA HA H -4.419 4.956 1.373 1.00 . A A . 69 ALA HA 1 1
6 8387 1 1 69 ALA HB1 H -6.871 5.001 0.933 1.00 . A A . 69 ALA HB1 1 1
6 8388 1 1 69 ALA HB2 H -6.569 4.538 -0.744 1.00 . A A . 69 ALA HB2 1 1
6 8389 1 1 69 ALA HB3 H -5.989 6.089 -0.139 1.00 . A A . 69 ALA HB3 1 1
6 8390 1 1 69 ALA N N -3.858 4.468 -0.583 1.00 . A A . 69 ALA N 1 1
6 8391 1 1 69 ALA O O -4.974 2.593 2.107 1.00 . A A . 69 ALA O 1 1
6 8392 1 1 70 ASP C C -3.976 0.099 0.571 1.00 . A A . 70 ASP C 1 1
6 8393 1 1 70 ASP CA C -5.283 0.664 -0.011 1.00 . A A . 70 ASP CA 1 1
6 8394 1 1 70 ASP CB C -5.558 0.058 -1.413 1.00 . A A . 70 ASP CB 1 1
6 8395 1 1 70 ASP CG C -5.735 -1.471 -1.395 1.00 . A A . 70 ASP CG 1 1
6 8396 1 1 70 ASP H H -5.283 2.535 -0.992 1.00 . A A . 70 ASP H 1 1
6 8397 1 1 70 ASP HA H -6.105 0.420 0.654 1.00 . A A . 70 ASP HA 1 1
6 8398 1 1 70 ASP HB2 H -6.461 0.509 -1.820 1.00 . A A . 70 ASP HB2 1 1
6 8399 1 1 70 ASP HB3 H -4.732 0.307 -2.074 1.00 . A A . 70 ASP HB3 1 1
6 8400 1 1 70 ASP N N -5.200 2.126 -0.111 1.00 . A A . 70 ASP N 1 1
6 8401 1 1 70 ASP O O -4.006 -0.836 1.355 1.00 . A A . 70 ASP O 1 1
6 8402 1 1 70 ASP OD1 O -4.729 -2.210 -1.500 1.00 . A A . 70 ASP OD1 1 1
6 8403 1 1 70 ASP OD2 O -6.881 -1.947 -1.273 1.00 . A A . 70 ASP OD2 1 1
6 8404 1 1 71 LEU C C -1.376 0.554 2.158 1.00 . A A . 71 LEU C 1 1
6 8405 1 1 71 LEU CA C -1.497 0.343 0.642 1.00 . A A . 71 LEU CA 1 1
6 8406 1 1 71 LEU CB C -0.443 1.166 -0.169 1.00 . A A . 71 LEU CB 1 1
6 8407 1 1 71 LEU CD1 C 1.539 1.842 1.344 1.00 . A A . 71 LEU CD1 1 1
6 8408 1 1 71 LEU CD2 C 1.498 -0.477 0.271 1.00 . A A . 71 LEU CD2 1 1
6 8409 1 1 71 LEU CG C 1.090 1.005 0.135 1.00 . A A . 71 LEU CG 1 1
6 8410 1 1 71 LEU H H -2.936 1.471 -0.433 1.00 . A A . 71 LEU H 1 1
6 8411 1 1 71 LEU HA H -1.363 -0.713 0.423 1.00 . A A . 71 LEU HA 1 1
6 8412 1 1 71 LEU HB2 H -0.590 0.917 -1.212 1.00 . A A . 71 LEU HB2 1 1
6 8413 1 1 71 LEU HB3 H -0.696 2.220 -0.060 1.00 . A A . 71 LEU HB3 1 1
6 8414 1 1 71 LEU HD11 H 1.267 2.876 1.181 1.00 . A A . 71 LEU HD11 1 1
6 8415 1 1 71 LEU HD12 H 2.613 1.777 1.450 1.00 . A A . 71 LEU HD12 1 1
6 8416 1 1 71 LEU HD13 H 1.066 1.480 2.245 1.00 . A A . 71 LEU HD13 1 1
6 8417 1 1 71 LEU HD21 H 1.234 -1.008 -0.634 1.00 . A A . 71 LEU HD21 1 1
6 8418 1 1 71 LEU HD22 H 0.989 -0.927 1.116 1.00 . A A . 71 LEU HD22 1 1
6 8419 1 1 71 LEU HD23 H 2.569 -0.544 0.422 1.00 . A A . 71 LEU HD23 1 1
6 8420 1 1 71 LEU HG H 1.643 1.403 -0.712 1.00 . A A . 71 LEU HG 1 1
6 8421 1 1 71 LEU N N -2.849 0.720 0.187 1.00 . A A . 71 LEU N 1 1
6 8422 1 1 71 LEU O O -1.027 -0.379 2.881 1.00 . A A . 71 LEU O 1 1
6 8423 1 1 72 VAL C C -2.625 1.269 4.836 1.00 . A A . 72 VAL C 1 1
6 8424 1 1 72 VAL CA C -1.642 2.160 4.049 1.00 . A A . 72 VAL CA 1 1
6 8425 1 1 72 VAL CB C -1.961 3.697 4.265 1.00 . A A . 72 VAL CB 1 1
6 8426 1 1 72 VAL CG1 C -2.057 4.070 5.769 1.00 . A A . 72 VAL CG1 1 1
6 8427 1 1 72 VAL CG2 C -0.900 4.575 3.557 1.00 . A A . 72 VAL CG2 1 1
6 8428 1 1 72 VAL H H -1.929 2.482 1.970 1.00 . A A . 72 VAL H 1 1
6 8429 1 1 72 VAL HA H -0.628 1.969 4.414 1.00 . A A . 72 VAL HA 1 1
6 8430 1 1 72 VAL HB H -2.926 3.909 3.809 1.00 . A A . 72 VAL HB 1 1
6 8431 1 1 72 VAL HG11 H -2.833 3.480 6.241 1.00 . A A . 72 VAL HG11 1 1
6 8432 1 1 72 VAL HG12 H -2.296 5.119 5.877 1.00 . A A . 72 VAL HG12 1 1
6 8433 1 1 72 VAL HG13 H -1.110 3.868 6.256 1.00 . A A . 72 VAL HG13 1 1
6 8434 1 1 72 VAL HG21 H -0.866 4.328 2.502 1.00 . A A . 72 VAL HG21 1 1
6 8435 1 1 72 VAL HG22 H 0.075 4.397 3.994 1.00 . A A . 72 VAL HG22 1 1
6 8436 1 1 72 VAL HG23 H -1.155 5.623 3.667 1.00 . A A . 72 VAL HG23 1 1
6 8437 1 1 72 VAL N N -1.673 1.791 2.616 1.00 . A A . 72 VAL N 1 1
6 8438 1 1 72 VAL O O -2.307 0.826 5.921 1.00 . A A . 72 VAL O 1 1
6 8439 1 1 73 ASP C C -4.221 -1.403 4.951 1.00 . A A . 73 ASP C 1 1
6 8440 1 1 73 ASP CA C -4.798 0.025 4.742 1.00 . A A . 73 ASP CA 1 1
6 8441 1 1 73 ASP CB C -6.014 0.014 3.763 1.00 . A A . 73 ASP CB 1 1
6 8442 1 1 73 ASP CG C -6.951 -1.191 3.915 1.00 . A A . 73 ASP CG 1 1
6 8443 1 1 73 ASP H H -3.929 1.351 3.331 1.00 . A A . 73 ASP H 1 1
6 8444 1 1 73 ASP HA H -5.131 0.410 5.700 1.00 . A A . 73 ASP HA 1 1
6 8445 1 1 73 ASP HB2 H -6.598 0.918 3.919 1.00 . A A . 73 ASP HB2 1 1
6 8446 1 1 73 ASP HB3 H -5.640 0.033 2.746 1.00 . A A . 73 ASP HB3 1 1
6 8447 1 1 73 ASP N N -3.772 0.956 4.211 1.00 . A A . 73 ASP N 1 1
6 8448 1 1 73 ASP O O -4.478 -2.045 5.974 1.00 . A A . 73 ASP O 1 1
6 8449 1 1 73 ASP OD1 O -7.796 -1.195 4.835 1.00 . A A . 73 ASP OD1 1 1
6 8450 1 1 73 ASP OD2 O -6.823 -2.161 3.132 1.00 . A A . 73 ASP OD2 1 1
6 8451 1 1 74 LYS C C -1.679 -3.240 5.060 1.00 . A A . 74 LYS C 1 1
6 8452 1 1 74 LYS CA C -2.781 -3.192 3.992 1.00 . A A . 74 LYS CA 1 1
6 8453 1 1 74 LYS CB C -2.193 -3.575 2.601 1.00 . A A . 74 LYS CB 1 1
6 8454 1 1 74 LYS CD C -4.257 -4.927 1.841 1.00 . A A . 74 LYS CD 1 1
6 8455 1 1 74 LYS CE C -5.413 -5.010 0.834 1.00 . A A . 74 LYS CE 1 1
6 8456 1 1 74 LYS CG C -3.252 -3.801 1.500 1.00 . A A . 74 LYS CG 1 1
6 8457 1 1 74 LYS H H -3.275 -1.257 3.206 1.00 . A A . 74 LYS H 1 1
6 8458 1 1 74 LYS HA H -3.547 -3.924 4.260 1.00 . A A . 74 LYS HA 1 1
6 8459 1 1 74 LYS HB2 H -1.533 -2.778 2.274 1.00 . A A . 74 LYS HB2 1 1
6 8460 1 1 74 LYS HB3 H -1.609 -4.488 2.698 1.00 . A A . 74 LYS HB3 1 1
6 8461 1 1 74 LYS HD2 H -3.736 -5.879 1.855 1.00 . A A . 74 LYS HD2 1 1
6 8462 1 1 74 LYS HD3 H -4.674 -4.741 2.828 1.00 . A A . 74 LYS HD3 1 1
6 8463 1 1 74 LYS HE2 H -5.014 -5.192 -0.158 1.00 . A A . 74 LYS HE2 1 1
6 8464 1 1 74 LYS HE3 H -6.064 -5.830 1.111 1.00 . A A . 74 LYS HE3 1 1
6 8465 1 1 74 LYS HG2 H -3.803 -2.878 1.364 1.00 . A A . 74 LYS HG2 1 1
6 8466 1 1 74 LYS HG3 H -2.743 -4.046 0.572 1.00 . A A . 74 LYS HG3 1 1
6 8467 1 1 74 LYS HZ1 H -6.979 -3.824 0.119 1.00 . A A . 74 LYS HZ1 1 1
6 8468 1 1 74 LYS HZ2 H -5.598 -2.952 0.543 1.00 . A A . 74 LYS HZ2 1 1
6 8469 1 1 74 LYS HZ3 H -6.615 -3.563 1.746 1.00 . A A . 74 LYS HZ3 1 1
6 8470 1 1 74 LYS N N -3.427 -1.860 3.964 1.00 . A A . 74 LYS N 1 1
6 8471 1 1 74 LYS NZ N -6.207 -3.752 0.809 1.00 . A A . 74 LYS NZ 1 1
6 8472 1 1 74 LYS O O -1.470 -4.282 5.688 1.00 . A A . 74 LYS O 1 1
6 8473 1 1 75 LYS C C -0.563 -1.934 7.689 1.00 . A A . 75 LYS C 1 1
6 8474 1 1 75 LYS CA C 0.054 -1.946 6.282 1.00 . A A . 75 LYS CA 1 1
6 8475 1 1 75 LYS CB C 0.855 -0.648 6.016 1.00 . A A . 75 LYS CB 1 1
6 8476 1 1 75 LYS CD C 2.584 -1.796 4.523 1.00 . A A . 75 LYS CD 1 1
6 8477 1 1 75 LYS CE C 3.248 -1.849 3.147 1.00 . A A . 75 LYS CE 1 1
6 8478 1 1 75 LYS CG C 1.598 -0.620 4.666 1.00 . A A . 75 LYS CG 1 1
6 8479 1 1 75 LYS H H -1.205 -1.321 4.702 1.00 . A A . 75 LYS H 1 1
6 8480 1 1 75 LYS HA H 0.727 -2.798 6.204 1.00 . A A . 75 LYS HA 1 1
6 8481 1 1 75 LYS HB2 H 0.176 0.196 6.048 1.00 . A A . 75 LYS HB2 1 1
6 8482 1 1 75 LYS HB3 H 1.594 -0.525 6.807 1.00 . A A . 75 LYS HB3 1 1
6 8483 1 1 75 LYS HD2 H 3.358 -1.694 5.274 1.00 . A A . 75 LYS HD2 1 1
6 8484 1 1 75 LYS HD3 H 2.051 -2.728 4.688 1.00 . A A . 75 LYS HD3 1 1
6 8485 1 1 75 LYS HE2 H 2.489 -1.981 2.386 1.00 . A A . 75 LYS HE2 1 1
6 8486 1 1 75 LYS HE3 H 3.772 -0.921 2.971 1.00 . A A . 75 LYS HE3 1 1
6 8487 1 1 75 LYS HG2 H 0.868 -0.670 3.864 1.00 . A A . 75 LYS HG2 1 1
6 8488 1 1 75 LYS HG3 H 2.147 0.317 4.586 1.00 . A A . 75 LYS HG3 1 1
6 8489 1 1 75 LYS HZ1 H 3.718 -3.870 3.159 1.00 . A A . 75 LYS HZ1 1 1
6 8490 1 1 75 LYS HZ2 H 4.933 -2.877 3.790 1.00 . A A . 75 LYS HZ2 1 1
6 8491 1 1 75 LYS HZ3 H 4.679 -2.947 2.121 1.00 . A A . 75 LYS HZ3 1 1
6 8492 1 1 75 LYS N N -0.996 -2.100 5.262 1.00 . A A . 75 LYS N 1 1
6 8493 1 1 75 LYS NZ N 4.212 -2.962 3.047 1.00 . A A . 75 LYS NZ 1 1
6 8494 1 1 75 LYS O O -0.041 -2.561 8.628 1.00 . A A . 75 LYS O 1 1
6 8495 1 1 76 LEU C C -3.031 -2.632 9.305 1.00 . A A . 76 LEU C 1 1
6 8496 1 1 76 LEU CA C -2.495 -1.220 9.033 1.00 . A A . 76 LEU CA 1 1
6 8497 1 1 76 LEU CB C -3.654 -0.186 8.958 1.00 . A A . 76 LEU CB 1 1
6 8498 1 1 76 LEU CD1 C -4.472 2.237 8.720 1.00 . A A . 76 LEU CD1 1 1
6 8499 1 1 76 LEU CD2 C -2.299 1.751 9.992 1.00 . A A . 76 LEU CD2 1 1
6 8500 1 1 76 LEU CG C -3.234 1.319 8.834 1.00 . A A . 76 LEU CG 1 1
6 8501 1 1 76 LEU H H -2.024 -0.743 7.036 1.00 . A A . 76 LEU H 1 1
6 8502 1 1 76 LEU HA H -1.832 -0.939 9.847 1.00 . A A . 76 LEU HA 1 1
6 8503 1 1 76 LEU HB2 H -4.273 -0.438 8.101 1.00 . A A . 76 LEU HB2 1 1
6 8504 1 1 76 LEU HB3 H -4.264 -0.289 9.851 1.00 . A A . 76 LEU HB3 1 1
6 8505 1 1 76 LEU HD11 H -5.052 1.948 7.850 1.00 . A A . 76 LEU HD11 1 1
6 8506 1 1 76 LEU HD12 H -4.158 3.265 8.606 1.00 . A A . 76 LEU HD12 1 1
6 8507 1 1 76 LEU HD13 H -5.087 2.143 9.607 1.00 . A A . 76 LEU HD13 1 1
6 8508 1 1 76 LEU HD21 H -2.805 1.635 10.941 1.00 . A A . 76 LEU HD21 1 1
6 8509 1 1 76 LEU HD22 H -2.013 2.788 9.864 1.00 . A A . 76 LEU HD22 1 1
6 8510 1 1 76 LEU HD23 H -1.405 1.139 9.984 1.00 . A A . 76 LEU HD23 1 1
6 8511 1 1 76 LEU HG H -2.676 1.442 7.913 1.00 . A A . 76 LEU HG 1 1
6 8512 1 1 76 LEU N N -1.701 -1.240 7.808 1.00 . A A . 76 LEU N 1 1
6 8513 1 1 76 LEU O O -3.126 -3.015 10.439 1.00 . A A . 76 LEU O 1 1
6 8514 1 1 77 ALA C C -2.618 -5.719 8.891 1.00 . A A . 77 ALA C 1 1
6 8515 1 1 77 ALA CA C -3.759 -4.824 8.363 1.00 . A A . 77 ALA CA 1 1
6 8516 1 1 77 ALA CB C -4.294 -5.353 7.021 1.00 . A A . 77 ALA CB 1 1
6 8517 1 1 77 ALA H H -3.192 -3.050 7.339 1.00 . A A . 77 ALA H 1 1
6 8518 1 1 77 ALA HA H -4.578 -4.845 9.082 1.00 . A A . 77 ALA HA 1 1
6 8519 1 1 77 ALA HB1 H -4.664 -6.365 7.137 1.00 . A A . 77 ALA HB1 1 1
6 8520 1 1 77 ALA HB2 H -3.502 -5.346 6.283 1.00 . A A . 77 ALA HB2 1 1
6 8521 1 1 77 ALA HB3 H -5.100 -4.718 6.673 1.00 . A A . 77 ALA HB3 1 1
6 8522 1 1 77 ALA N N -3.309 -3.417 8.238 1.00 . A A . 77 ALA N 1 1
6 8523 1 1 77 ALA O O -2.869 -6.681 9.623 1.00 . A A . 77 ALA O 1 1
6 8524 1 1 78 ARG C C -0.023 -5.808 10.581 1.00 . A A . 78 ARG C 1 1
6 8525 1 1 78 ARG CA C -0.151 -6.070 9.058 1.00 . A A . 78 ARG CA 1 1
6 8526 1 1 78 ARG CB C 1.154 -5.617 8.338 1.00 . A A . 78 ARG CB 1 1
6 8527 1 1 78 ARG CD C 0.828 -7.135 6.266 1.00 . A A . 78 ARG CD 1 1
6 8528 1 1 78 ARG CG C 1.144 -5.724 6.795 1.00 . A A . 78 ARG CG 1 1
6 8529 1 1 78 ARG CZ C 0.164 -8.045 4.009 1.00 . A A . 78 ARG CZ 1 1
6 8530 1 1 78 ARG H H -1.240 -4.662 7.864 1.00 . A A . 78 ARG H 1 1
6 8531 1 1 78 ARG HA H -0.285 -7.138 8.900 1.00 . A A . 78 ARG HA 1 1
6 8532 1 1 78 ARG HB2 H 1.348 -4.580 8.595 1.00 . A A . 78 ARG HB2 1 1
6 8533 1 1 78 ARG HB3 H 1.982 -6.218 8.710 1.00 . A A . 78 ARG HB3 1 1
6 8534 1 1 78 ARG HD2 H 1.566 -7.831 6.648 1.00 . A A . 78 ARG HD2 1 1
6 8535 1 1 78 ARG HD3 H -0.157 -7.429 6.615 1.00 . A A . 78 ARG HD3 1 1
6 8536 1 1 78 ARG HE H 1.428 -6.525 4.330 1.00 . A A . 78 ARG HE 1 1
6 8537 1 1 78 ARG HG2 H 0.395 -5.042 6.412 1.00 . A A . 78 ARG HG2 1 1
6 8538 1 1 78 ARG HG3 H 2.116 -5.417 6.418 1.00 . A A . 78 ARG HG3 1 1
6 8539 1 1 78 ARG HH11 H -0.771 -9.009 5.533 1.00 . A A . 78 ARG HH11 1 1
6 8540 1 1 78 ARG HH12 H -1.153 -9.591 3.944 1.00 . A A . 78 ARG HH12 1 1
6 8541 1 1 78 ARG HH21 H 0.898 -7.289 2.282 1.00 . A A . 78 ARG HH21 1 1
6 8542 1 1 78 ARG HH22 H -0.186 -8.632 2.101 1.00 . A A . 78 ARG HH22 1 1
6 8543 1 1 78 ARG N N -1.357 -5.386 8.515 1.00 . A A . 78 ARG N 1 1
6 8544 1 1 78 ARG NE N 0.847 -7.179 4.782 1.00 . A A . 78 ARG NE 1 1
6 8545 1 1 78 ARG NH1 N -0.655 -8.952 4.537 1.00 . A A . 78 ARG NH1 1 1
6 8546 1 1 78 ARG NH2 N 0.296 -7.976 2.693 1.00 . A A . 78 ARG NH2 1 1
6 8547 1 1 78 ARG O O 0.586 -6.600 11.302 1.00 . A A . 78 ARG O 1 1
6 8548 1 1 79 LYS C C -1.977 -4.857 13.122 1.00 . A A . 79 LYS C 1 1
6 8549 1 1 79 LYS CA C -0.689 -4.317 12.473 1.00 . A A . 79 LYS CA 1 1
6 8550 1 1 79 LYS CB C -0.631 -2.782 12.637 1.00 . A A . 79 LYS CB 1 1
6 8551 1 1 79 LYS CD C 0.812 -0.679 12.586 1.00 . A A . 79 LYS CD 1 1
6 8552 1 1 79 LYS CE C 2.217 -0.116 12.364 1.00 . A A . 79 LYS CE 1 1
6 8553 1 1 79 LYS CG C 0.708 -2.164 12.207 1.00 . A A . 79 LYS CG 1 1
6 8554 1 1 79 LYS H H -1.077 -4.107 10.382 1.00 . A A . 79 LYS H 1 1
6 8555 1 1 79 LYS HA H 0.167 -4.758 12.985 1.00 . A A . 79 LYS HA 1 1
6 8556 1 1 79 LYS HB2 H -1.425 -2.332 12.043 1.00 . A A . 79 LYS HB2 1 1
6 8557 1 1 79 LYS HB3 H -0.801 -2.532 13.683 1.00 . A A . 79 LYS HB3 1 1
6 8558 1 1 79 LYS HD2 H 0.105 -0.108 11.989 1.00 . A A . 79 LYS HD2 1 1
6 8559 1 1 79 LYS HD3 H 0.556 -0.568 13.635 1.00 . A A . 79 LYS HD3 1 1
6 8560 1 1 79 LYS HE2 H 2.493 -0.229 11.323 1.00 . A A . 79 LYS HE2 1 1
6 8561 1 1 79 LYS HE3 H 2.208 0.940 12.608 1.00 . A A . 79 LYS HE3 1 1
6 8562 1 1 79 LYS HG2 H 1.513 -2.706 12.696 1.00 . A A . 79 LYS HG2 1 1
6 8563 1 1 79 LYS HG3 H 0.814 -2.267 11.130 1.00 . A A . 79 LYS HG3 1 1
6 8564 1 1 79 LYS HZ1 H 2.988 -0.710 14.204 1.00 . A A . 79 LYS HZ1 1 1
6 8565 1 1 79 LYS HZ2 H 4.172 -0.324 13.065 1.00 . A A . 79 LYS HZ2 1 1
6 8566 1 1 79 LYS HZ3 H 3.326 -1.783 12.949 1.00 . A A . 79 LYS HZ3 1 1
6 8567 1 1 79 LYS N N -0.622 -4.686 11.039 1.00 . A A . 79 LYS N 1 1
6 8568 1 1 79 LYS NZ N 3.247 -0.779 13.203 1.00 . A A . 79 LYS NZ 1 1
6 8569 1 1 79 LYS O O -1.995 -5.202 14.311 1.00 . A A . 79 LYS O 1 1
6 8570 1 1 80 LEU C C -4.541 -6.874 12.691 1.00 . A A . 80 LEU C 1 1
6 8571 1 1 80 LEU CA C -4.404 -5.336 12.754 1.00 . A A . 80 LEU CA 1 1
6 8572 1 1 80 LEU CB C -5.493 -4.602 11.870 1.00 . A A . 80 LEU CB 1 1
6 8573 1 1 80 LEU CD1 C -6.984 -3.458 13.610 1.00 . A A . 80 LEU CD1 1 1
6 8574 1 1 80 LEU CD2 C -4.963 -2.211 12.741 1.00 . A A . 80 LEU CD2 1 1
6 8575 1 1 80 LEU CG C -6.069 -3.235 12.403 1.00 . A A . 80 LEU CG 1 1
6 8576 1 1 80 LEU H H -2.915 -4.749 11.370 1.00 . A A . 80 LEU H 1 1
6 8577 1 1 80 LEU HA H -4.529 -5.032 13.790 1.00 . A A . 80 LEU HA 1 1
6 8578 1 1 80 LEU HB2 H -5.064 -4.417 10.890 1.00 . A A . 80 LEU HB2 1 1
6 8579 1 1 80 LEU HB3 H -6.334 -5.275 11.726 1.00 . A A . 80 LEU HB3 1 1
6 8580 1 1 80 LEU HD11 H -7.390 -2.511 13.944 1.00 . A A . 80 LEU HD11 1 1
6 8581 1 1 80 LEU HD12 H -6.429 -3.915 14.418 1.00 . A A . 80 LEU HD12 1 1
6 8582 1 1 80 LEU HD13 H -7.800 -4.108 13.326 1.00 . A A . 80 LEU HD13 1 1
6 8583 1 1 80 LEU HD21 H -5.410 -1.289 13.094 1.00 . A A . 80 LEU HD21 1 1
6 8584 1 1 80 LEU HD22 H -4.388 -2.001 11.855 1.00 . A A . 80 LEU HD22 1 1
6 8585 1 1 80 LEU HD23 H -4.307 -2.608 13.507 1.00 . A A . 80 LEU HD23 1 1
6 8586 1 1 80 LEU HG H -6.687 -2.796 11.624 1.00 . A A . 80 LEU HG 1 1
6 8587 1 1 80 LEU N N -3.046 -4.940 12.317 1.00 . A A . 80 LEU N 1 1
6 8588 1 1 80 LEU O O -5.571 -7.406 12.265 1.00 . A A . 80 LEU O 1 1
6 8589 1 1 81 GLU C C -4.138 -9.464 14.633 1.00 . A A . 81 GLU C 1 1
6 8590 1 1 81 GLU CA C -3.469 -9.040 13.316 1.00 . A A . 81 GLU CA 1 1
6 8591 1 1 81 GLU CB C -1.990 -9.515 13.231 1.00 . A A . 81 GLU CB 1 1
6 8592 1 1 81 GLU CD C -1.974 -10.520 10.873 1.00 . A A . 81 GLU CD 1 1
6 8593 1 1 81 GLU CG C -1.382 -9.456 11.816 1.00 . A A . 81 GLU CG 1 1
6 8594 1 1 81 GLU H H -2.718 -7.083 13.485 1.00 . A A . 81 GLU H 1 1
6 8595 1 1 81 GLU HA H -4.032 -9.477 12.491 1.00 . A A . 81 GLU HA 1 1
6 8596 1 1 81 GLU HB2 H -1.386 -8.885 13.877 1.00 . A A . 81 GLU HB2 1 1
6 8597 1 1 81 GLU HB3 H -1.920 -10.538 13.593 1.00 . A A . 81 GLU HB3 1 1
6 8598 1 1 81 GLU HG2 H -1.564 -8.469 11.400 1.00 . A A . 81 GLU HG2 1 1
6 8599 1 1 81 GLU HG3 H -0.309 -9.610 11.892 1.00 . A A . 81 GLU HG3 1 1
6 8600 1 1 81 GLU N N -3.502 -7.575 13.186 1.00 . A A . 81 GLU N 1 1
6 8601 1 1 81 GLU O O -3.611 -10.288 15.391 1.00 . A A . 81 GLU O 1 1
6 8602 1 1 81 GLU OE1 O -1.486 -11.668 10.874 1.00 . A A . 81 GLU OE1 1 1
6 8603 1 1 81 GLU OE2 O -2.956 -10.232 10.151 1.00 . A A . 81 GLU OE2 1 1
6 8604 1 1 82 HIS C C -7.036 -10.421 15.743 1.00 . A A . 82 HIS C 1 1
6 8605 1 1 82 HIS CA C -6.143 -9.207 16.055 1.00 . A A . 82 HIS CA 1 1
6 8606 1 1 82 HIS CB C -6.995 -7.979 16.476 1.00 . A A . 82 HIS CB 1 1
6 8607 1 1 82 HIS CD2 C -5.042 -6.522 17.364 1.00 . A A . 82 HIS CD2 1 1
6 8608 1 1 82 HIS CE1 C -5.840 -4.569 16.824 1.00 . A A . 82 HIS CE1 1 1
6 8609 1 1 82 HIS CG C -6.228 -6.723 16.755 1.00 . A A . 82 HIS CG 1 1
6 8610 1 1 82 HIS H H -5.697 -8.274 14.224 1.00 . A A . 82 HIS H 1 1
6 8611 1 1 82 HIS HA H -5.475 -9.470 16.875 1.00 . A A . 82 HIS HA 1 1
6 8612 1 1 82 HIS HB2 H -7.700 -7.752 15.689 1.00 . A A . 82 HIS HB2 1 1
6 8613 1 1 82 HIS HB3 H -7.549 -8.226 17.372 1.00 . A A . 82 HIS HB3 1 1
6 8614 1 1 82 HIS HD1 H -7.551 -5.288 15.975 1.00 . A A . 82 HIS HD1 1 1
6 8615 1 1 82 HIS HD2 H -4.386 -7.287 17.756 1.00 . A A . 82 HIS HD2 1 1
6 8616 1 1 82 HIS HE1 H -5.949 -3.502 16.697 1.00 . A A . 82 HIS HE1 1 1
6 8617 1 1 82 HIS HE2 H -4.183 -4.729 17.995 1.00 . A A . 82 HIS HE2 1 1
6 8618 1 1 82 HIS N N -5.334 -8.904 14.878 1.00 . A A . 82 HIS N 1 1
6 8619 1 1 82 HIS ND1 N -6.702 -5.478 16.429 1.00 . A A . 82 HIS ND1 1 1
6 8620 1 1 82 HIS NE2 N -4.821 -5.174 17.397 1.00 . A A . 82 HIS NE2 1 1
6 8621 1 1 82 HIS O O -8.258 -10.293 15.579 1.00 . A A . 82 HIS O 1 1
6 8622 1 1 83 HIS C C -7.769 -13.371 16.589 1.00 . A A . 83 HIS C 1 1
6 8623 1 1 83 HIS CA C -7.083 -12.863 15.306 1.00 . A A . 83 HIS CA 1 1
6 8624 1 1 83 HIS CB C -6.096 -13.914 14.714 1.00 . A A . 83 HIS CB 1 1
6 8625 1 1 83 HIS CD2 C -4.531 -12.657 13.039 1.00 . A A . 83 HIS CD2 1 1
6 8626 1 1 83 HIS CE1 C -5.180 -13.634 11.197 1.00 . A A . 83 HIS CE1 1 1
6 8627 1 1 83 HIS CG C -5.502 -13.537 13.373 1.00 . A A . 83 HIS CG 1 1
6 8628 1 1 83 HIS H H -5.415 -11.612 15.717 1.00 . A A . 83 HIS H 1 1
6 8629 1 1 83 HIS HA H -7.855 -12.655 14.561 1.00 . A A . 83 HIS HA 1 1
6 8630 1 1 83 HIS HB2 H -5.273 -14.062 15.406 1.00 . A A . 83 HIS HB2 1 1
6 8631 1 1 83 HIS HB3 H -6.615 -14.857 14.590 1.00 . A A . 83 HIS HB3 1 1
6 8632 1 1 83 HIS HD1 H -6.578 -14.817 12.097 1.00 . A A . 83 HIS HD1 1 1
6 8633 1 1 83 HIS HD2 H -3.996 -12.005 13.717 1.00 . A A . 83 HIS HD2 1 1
6 8634 1 1 83 HIS HE1 H -5.274 -13.912 10.157 1.00 . A A . 83 HIS HE1 1 1
6 8635 1 1 83 HIS HE2 H -3.706 -12.218 11.157 1.00 . A A . 83 HIS HE2 1 1
6 8636 1 1 83 HIS N N -6.391 -11.598 15.605 1.00 . A A . 83 HIS N 1 1
6 8637 1 1 83 HIS ND1 N -5.884 -14.133 12.192 1.00 . A A . 83 HIS ND1 1 1
6 8638 1 1 83 HIS NE2 N -4.351 -12.741 11.684 1.00 . A A . 83 HIS NE2 1 1
6 8639 1 1 83 HIS O O -7.219 -14.190 17.327 1.00 . A A . 83 HIS O 1 1
6 8640 1 1 84 HIS C C -10.571 -14.476 17.839 1.00 . A A . 84 HIS C 1 1
6 8641 1 1 84 HIS CA C -9.804 -13.145 18.033 1.00 . A A . 84 HIS CA 1 1
6 8642 1 1 84 HIS CB C -10.795 -11.986 18.343 1.00 . A A . 84 HIS CB 1 1
6 8643 1 1 84 HIS CD2 C -10.254 -10.457 20.365 1.00 . A A . 84 HIS CD2 1 1
6 8644 1 1 84 HIS CE1 C -9.114 -8.920 19.322 1.00 . A A . 84 HIS CE1 1 1
6 8645 1 1 84 HIS CG C -10.200 -10.808 19.062 1.00 . A A . 84 HIS CG 1 1
6 8646 1 1 84 HIS H H -9.310 -12.141 16.225 1.00 . A A . 84 HIS H 1 1
6 8647 1 1 84 HIS HA H -9.139 -13.264 18.884 1.00 . A A . 84 HIS HA 1 1
6 8648 1 1 84 HIS HB2 H -11.213 -11.616 17.418 1.00 . A A . 84 HIS HB2 1 1
6 8649 1 1 84 HIS HB3 H -11.608 -12.366 18.959 1.00 . A A . 84 HIS HB3 1 1
6 8650 1 1 84 HIS HD1 H -9.284 -9.775 17.472 1.00 . A A . 84 HIS HD1 1 1
6 8651 1 1 84 HIS HD2 H -10.750 -11.003 21.154 1.00 . A A . 84 HIS HD2 1 1
6 8652 1 1 84 HIS HE1 H -8.541 -8.026 19.112 1.00 . A A . 84 HIS HE1 1 1
6 8653 1 1 84 HIS HE2 H -9.670 -8.673 21.267 1.00 . A A . 84 HIS HE2 1 1
6 8654 1 1 84 HIS N N -8.969 -12.809 16.856 1.00 . A A . 84 HIS N 1 1
6 8655 1 1 84 HIS ND1 N -9.479 -9.822 18.434 1.00 . A A . 84 HIS ND1 1 1
6 8656 1 1 84 HIS NE2 N -9.573 -9.280 20.502 1.00 . A A . 84 HIS NE2 1 1
6 8657 1 1 84 HIS O O -11.462 -14.794 18.630 1.00 . A A . 84 HIS O 1 1
6 8658 1 1 85 HIS C C -12.177 -16.709 16.218 1.00 . A A . 85 HIS C 1 1
6 8659 1 1 85 HIS CA C -10.665 -16.604 16.513 1.00 . A A . 85 HIS CA 1 1
6 8660 1 1 85 HIS CB C -10.214 -17.527 17.683 1.00 . A A . 85 HIS CB 1 1
6 8661 1 1 85 HIS CD2 C -7.699 -17.915 17.153 1.00 . A A . 85 HIS CD2 1 1
6 8662 1 1 85 HIS CE1 C -6.846 -16.986 18.942 1.00 . A A . 85 HIS CE1 1 1
6 8663 1 1 85 HIS CG C -8.728 -17.491 17.921 1.00 . A A . 85 HIS CG 1 1
6 8664 1 1 85 HIS H H -9.675 -14.789 16.074 1.00 . A A . 85 HIS H 1 1
6 8665 1 1 85 HIS HA H -10.147 -16.922 15.616 1.00 . A A . 85 HIS HA 1 1
6 8666 1 1 85 HIS HB2 H -10.709 -17.217 18.594 1.00 . A A . 85 HIS HB2 1 1
6 8667 1 1 85 HIS HB3 H -10.489 -18.554 17.466 1.00 . A A . 85 HIS HB3 1 1
6 8668 1 1 85 HIS HD1 H -8.645 -16.511 19.781 1.00 . A A . 85 HIS HD1 1 1
6 8669 1 1 85 HIS HD2 H -7.778 -18.420 16.196 1.00 . A A . 85 HIS HD2 1 1
6 8670 1 1 85 HIS HE1 H -6.141 -16.604 19.667 1.00 . A A . 85 HIS HE1 1 1
6 8671 1 1 85 HIS HE2 H -5.641 -17.617 17.415 1.00 . A A . 85 HIS HE2 1 1
6 8672 1 1 85 HIS N N -10.234 -15.210 16.756 1.00 . A A . 85 HIS N 1 1
6 8673 1 1 85 HIS ND1 N -8.157 -16.916 19.033 1.00 . A A . 85 HIS ND1 1 1
6 8674 1 1 85 HIS NE2 N -6.540 -17.589 17.810 1.00 . A A . 85 HIS NE2 1 1
6 8675 1 1 85 HIS O O -12.804 -17.752 16.444 1.00 . A A . 85 HIS O 1 1
6 8676 1 1 86 HIS C C -14.199 -14.791 13.859 1.00 . A A . 86 HIS C 1 1
6 8677 1 1 86 HIS CA C -14.138 -15.562 15.197 1.00 . A A . 86 HIS CA 1 1
6 8678 1 1 86 HIS CB C -15.078 -14.928 16.267 1.00 . A A . 86 HIS CB 1 1
6 8679 1 1 86 HIS CD2 C -13.856 -12.690 16.795 1.00 . A A . 86 HIS CD2 1 1
6 8680 1 1 86 HIS CE1 C -15.578 -11.350 16.660 1.00 . A A . 86 HIS CE1 1 1
6 8681 1 1 86 HIS CG C -14.932 -13.445 16.486 1.00 . A A . 86 HIS CG 1 1
6 8682 1 1 86 HIS H H -12.181 -14.818 15.558 1.00 . A A . 86 HIS H 1 1
6 8683 1 1 86 HIS HA H -14.466 -16.587 15.006 1.00 . A A . 86 HIS HA 1 1
6 8684 1 1 86 HIS HB2 H -16.103 -15.109 15.980 1.00 . A A . 86 HIS HB2 1 1
6 8685 1 1 86 HIS HB3 H -14.903 -15.415 17.218 1.00 . A A . 86 HIS HB3 1 1
6 8686 1 1 86 HIS HD1 H -16.921 -12.818 16.208 1.00 . A A . 86 HIS HD1 1 1
6 8687 1 1 86 HIS HD2 H -12.839 -13.043 16.913 1.00 . A A . 86 HIS HD2 1 1
6 8688 1 1 86 HIS HE1 H -16.196 -10.460 16.667 1.00 . A A . 86 HIS HE1 1 1
6 8689 1 1 86 HIS HE2 H -13.763 -10.655 17.287 1.00 . A A . 86 HIS HE2 1 1
6 8690 1 1 86 HIS N N -12.737 -15.617 15.666 1.00 . A A . 86 HIS N 1 1
6 8691 1 1 86 HIS ND1 N -15.993 -12.573 16.410 1.00 . A A . 86 HIS ND1 1 1
6 8692 1 1 86 HIS NE2 N -14.285 -11.393 16.900 1.00 . A A . 86 HIS NE2 1 1
6 8693 1 1 86 HIS O O -13.468 -13.811 13.677 1.00 . A A . 86 HIS O 1 1
6 8694 1 1 87 HIS C C -13.913 -14.899 10.762 1.00 . A A . 87 HIS C 1 1
6 8695 1 1 87 HIS CA C -15.231 -14.728 11.573 1.00 . A A . 87 HIS CA 1 1
6 8696 1 1 87 HIS CB C -15.736 -13.250 11.589 1.00 . A A . 87 HIS CB 1 1
6 8697 1 1 87 HIS CD2 C -17.624 -13.131 13.391 1.00 . A A . 87 HIS CD2 1 1
6 8698 1 1 87 HIS CE1 C -19.298 -12.665 12.053 1.00 . A A . 87 HIS CE1 1 1
6 8699 1 1 87 HIS CG C -17.133 -13.069 12.128 1.00 . A A . 87 HIS CG 1 1
6 8700 1 1 87 HIS H H -15.623 -16.038 13.193 1.00 . A A . 87 HIS H 1 1
6 8701 1 1 87 HIS HA H -15.987 -15.343 11.097 1.00 . A A . 87 HIS HA 1 1
6 8702 1 1 87 HIS HB2 H -15.067 -12.653 12.200 1.00 . A A . 87 HIS HB2 1 1
6 8703 1 1 87 HIS HB3 H -15.716 -12.854 10.576 1.00 . A A . 87 HIS HB3 1 1
6 8704 1 1 87 HIS HD1 H -18.180 -12.682 10.341 1.00 . A A . 87 HIS HD1 1 1
6 8705 1 1 87 HIS HD2 H -17.060 -13.347 14.289 1.00 . A A . 87 HIS HD2 1 1
6 8706 1 1 87 HIS HE1 H -20.290 -12.436 11.683 1.00 . A A . 87 HIS HE1 1 1
6 8707 1 1 87 HIS HE2 H -19.605 -12.923 14.062 1.00 . A A . 87 HIS HE2 1 1
6 8708 1 1 87 HIS N N -15.067 -15.269 12.939 1.00 . A A . 87 HIS N 1 1
6 8709 1 1 87 HIS ND1 N -18.212 -12.780 11.319 1.00 . A A . 87 HIS ND1 1 1
6 8710 1 1 87 HIS NE2 N -18.970 -12.873 13.315 1.00 . A A . 87 HIS NE2 1 1
6 8711 1 1 87 HIS O O -13.551 -16.059 10.463 1.00 . A A . 87 HIS O 1 1
6 8712 1 1 87 HIS OXT O -13.236 -13.899 10.442 1.00 . A A . 87 HIS OXT 1 1
6 8713 2 2 1 PNS C28 C 7.338 10.721 -11.381 1.00 . B A . 88 PNS C28 1 1
6 8714 2 2 1 PNS C29 C 6.207 9.649 -11.216 1.00 . B A . 88 PNS C29 1 1
6 8715 2 2 1 PNS C30 C 4.840 10.348 -11.473 1.00 . B A . 88 PNS C30 1 1
6 8716 2 2 1 PNS C31 C 6.234 9.114 -9.750 1.00 . B A . 88 PNS C31 1 1
6 8717 2 2 1 PNS C32 C 6.417 8.472 -12.267 1.00 . B A . 88 PNS C32 1 1
6 8718 2 2 1 PNS C34 C 5.178 7.545 -12.413 1.00 . B A . 88 PNS C34 1 1
6 8719 2 2 1 PNS C37 C 3.696 5.906 -11.295 1.00 . B A . 88 PNS C37 1 1
6 8720 2 2 1 PNS C38 C 3.427 5.406 -9.874 1.00 . B A . 88 PNS C38 1 1
6 8721 2 2 1 PNS C39 C 3.008 6.519 -8.892 1.00 . B A . 88 PNS C39 1 1
6 8722 2 2 1 PNS C42 C 1.256 8.217 -8.329 1.00 . B A . 88 PNS C42 1 1
6 8723 2 2 1 PNS C43 C 0.526 7.709 -7.071 1.00 . B A . 88 PNS C43 1 1
6 8724 2 2 1 PNS H281 H 7.280 11.144 -12.384 1.00 . B A . 88 PNS H281 1 1
6 8725 2 2 1 PNS H282 H 7.189 11.514 -10.662 1.00 . B A . 88 PNS H282 1 1
6 8726 2 2 1 PNS H301 H 4.780 10.673 -12.508 1.00 . B A . 88 PNS H301 1 1
6 8727 2 2 1 PNS H302 H 4.737 11.208 -10.827 1.00 . B A . 88 PNS H302 1 1
6 8728 2 2 1 PNS H303 H 4.028 9.655 -11.267 1.00 . B A . 88 PNS H303 1 1
6 8729 2 2 1 PNS H311 H 6.183 9.945 -9.056 1.00 . B A . 88 PNS H311 1 1
6 8730 2 2 1 PNS H312 H 7.146 8.559 -9.571 1.00 . B A . 88 PNS H312 1 1
6 8731 2 2 1 PNS H313 H 5.382 8.459 -9.579 1.00 . B A . 88 PNS H313 1 1
6 8732 2 2 1 PNS H32 H 6.658 8.895 -13.238 1.00 . B A . 88 PNS H32 1 1
6 8733 2 2 1 PNS H33 H 7.336 6.738 -12.072 1.00 . B A . 88 PNS H33 1 1
6 8734 2 2 1 PNS H36 H 5.391 6.904 -10.524 1.00 . B A . 88 PNS H36 1 1
6 8735 2 2 1 PNS H371 H 3.907 5.050 -11.936 1.00 . B A . 88 PNS H371 1 1
6 8736 2 2 1 PNS H372 H 2.814 6.415 -11.663 1.00 . B A . 88 PNS H372 1 1
6 8737 2 2 1 PNS H381 H 4.322 4.925 -9.498 1.00 . B A . 88 PNS H381 1 1
6 8738 2 2 1 PNS H382 H 2.627 4.674 -9.909 1.00 . B A . 88 PNS H382 1 1
6 8739 2 2 1 PNS H41 H 1.306 6.826 -9.926 1.00 . B A . 88 PNS H41 1 1
6 8740 2 2 1 PNS H421 H 0.546 8.763 -8.940 1.00 . B A . 88 PNS H421 1 1
6 8741 2 2 1 PNS H422 H 2.043 8.895 -8.024 1.00 . B A . 88 PNS H422 1 1
6 8742 2 2 1 PNS H431 H -0.148 6.918 -7.362 1.00 . B A . 88 PNS H431 1 1
6 8743 2 2 1 PNS H432 H -0.050 8.516 -6.642 1.00 . B A . 88 PNS H432 1 1
6 8744 2 2 1 PNS H44 H 2.868 7.373 -6.117 1.00 . B A . 88 PNS H44 1 1
6 8745 2 2 1 PNS N36 N 4.845 6.826 -11.332 1.00 . B A . 88 PNS N36 1 1
6 8746 2 2 1 PNS N41 N 1.829 7.125 -9.150 1.00 . B A . 88 PNS N41 1 1
6 8747 2 2 1 PNS O25 O 11.154 10.317 -11.201 1.00 . B A . 88 PNS O25 1 1
6 8748 2 2 1 PNS O26 O 9.825 11.904 -12.616 1.00 . B A . 88 PNS O26 1 1
6 8749 2 2 1 PNS O27 O 8.644 10.184 -11.182 1.00 . B A . 88 PNS O27 1 1
6 8750 2 2 1 PNS O33 O 7.528 7.660 -11.866 1.00 . B A . 88 PNS O33 1 1
6 8751 2 2 1 PNS O35 O 4.571 7.472 -13.489 1.00 . B A . 88 PNS O35 1 1
6 8752 2 2 1 PNS O40 O 3.758 6.848 -7.970 1.00 . B A . 88 PNS O40 1 1
6 8753 2 2 1 PNS P24 P 9.937 11.118 -11.376 1.00 . B A . 88 PNS P24 1 1
6 8754 2 2 1 PNS S44 S 1.624 7.060 -5.790 1.00 . B A . 88 PNS S44 1 1
7 8755 1 1 1 MET C C -11.510 4.338 6.279 1.00 . A A . 1 MET C 1 1
7 8756 1 1 1 MET CA C -11.849 2.958 6.897 1.00 . A A . 1 MET CA 1 1
7 8757 1 1 1 MET CB C -11.035 1.813 6.218 1.00 . A A . 1 MET CB 1 1
7 8758 1 1 1 MET CE C -12.858 -1.794 7.431 1.00 . A A . 1 MET CE 1 1
7 8759 1 1 1 MET CG C -11.235 0.417 6.837 1.00 . A A . 1 MET CG 1 1
7 8760 1 1 1 MET H1 H -13.833 3.441 7.276 1.00 . A A . 1 MET H1 1 1
7 8761 1 1 1 MET H2 H -13.541 1.781 7.205 1.00 . A A . 1 MET H2 1 1
7 8762 1 1 1 MET H3 H -13.586 2.695 5.784 1.00 . A A . 1 MET H3 1 1
7 8763 1 1 1 MET HA H -11.613 2.981 7.953 1.00 . A A . 1 MET HA 1 1
7 8764 1 1 1 MET HB2 H -11.319 1.753 5.173 1.00 . A A . 1 MET HB2 1 1
7 8765 1 1 1 MET HB3 H -9.978 2.056 6.273 1.00 . A A . 1 MET HB3 1 1
7 8766 1 1 1 MET HE1 H -12.605 -1.664 8.472 1.00 . A A . 1 MET HE1 1 1
7 8767 1 1 1 MET HE2 H -12.118 -2.411 6.948 1.00 . A A . 1 MET HE2 1 1
7 8768 1 1 1 MET HE3 H -13.828 -2.270 7.354 1.00 . A A . 1 MET HE3 1 1
7 8769 1 1 1 MET HG2 H -10.555 -0.278 6.357 1.00 . A A . 1 MET HG2 1 1
7 8770 1 1 1 MET HG3 H -11.013 0.463 7.896 1.00 . A A . 1 MET HG3 1 1
7 8771 1 1 1 MET N N -13.303 2.701 6.781 1.00 . A A . 1 MET N 1 1
7 8772 1 1 1 MET O O -12.106 4.713 5.263 1.00 . A A . 1 MET O 1 1
7 8773 1 1 1 MET SD S -12.924 -0.196 6.627 1.00 . A A . 1 MET SD 1 1
7 8774 1 1 2 PRO C C -8.994 6.488 5.470 1.00 . A A . 2 PRO C 1 1
7 8775 1 1 2 PRO CA C -10.205 6.484 6.425 1.00 . A A . 2 PRO CA 1 1
7 8776 1 1 2 PRO CB C -9.898 7.146 7.789 1.00 . A A . 2 PRO CB 1 1
7 8777 1 1 2 PRO CD C -9.643 4.724 7.988 1.00 . A A . 2 PRO CD 1 1
7 8778 1 1 2 PRO CG C -9.203 6.065 8.583 1.00 . A A . 2 PRO CG 1 1
7 8779 1 1 2 PRO HA H -11.043 6.983 5.950 1.00 . A A . 2 PRO HA 1 1
7 8780 1 1 2 PRO HB2 H -9.267 8.021 7.649 1.00 . A A . 2 PRO HB2 1 1
7 8781 1 1 2 PRO HB3 H -10.828 7.450 8.262 1.00 . A A . 2 PRO HB3 1 1
7 8782 1 1 2 PRO HD2 H -8.789 4.166 7.614 1.00 . A A . 2 PRO HD2 1 1
7 8783 1 1 2 PRO HD3 H -10.179 4.134 8.723 1.00 . A A . 2 PRO HD3 1 1
7 8784 1 1 2 PRO HG2 H -8.123 6.181 8.494 1.00 . A A . 2 PRO HG2 1 1
7 8785 1 1 2 PRO HG3 H -9.488 6.133 9.628 1.00 . A A . 2 PRO HG3 1 1
7 8786 1 1 2 PRO N N -10.536 5.113 6.863 1.00 . A A . 2 PRO N 1 1
7 8787 1 1 2 PRO O O -8.080 7.291 5.597 1.00 . A A . 2 PRO O 1 1
7 8788 1 1 3 THR C C -7.520 6.522 2.701 1.00 . A A . 3 THR C 1 1
7 8789 1 1 3 THR CA C -7.892 5.323 3.602 1.00 . A A . 3 THR CA 1 1
7 8790 1 1 3 THR CB C -8.188 4.067 2.747 1.00 . A A . 3 THR CB 1 1
7 8791 1 1 3 THR CG2 C -8.388 2.826 3.626 1.00 . A A . 3 THR CG2 1 1
7 8792 1 1 3 THR H H -9.871 5.113 4.330 1.00 . A A . 3 THR H 1 1
7 8793 1 1 3 THR HA H -7.038 5.100 4.236 1.00 . A A . 3 THR HA 1 1
7 8794 1 1 3 THR HB H -7.347 3.886 2.085 1.00 . A A . 3 THR HB 1 1
7 8795 1 1 3 THR HG1 H -9.114 4.682 1.113 1.00 . A A . 3 THR HG1 1 1
7 8796 1 1 3 THR HG21 H -7.500 2.648 4.223 1.00 . A A . 3 THR HG21 1 1
7 8797 1 1 3 THR HG22 H -8.566 1.961 2.999 1.00 . A A . 3 THR HG22 1 1
7 8798 1 1 3 THR HG23 H -9.238 2.968 4.282 1.00 . A A . 3 THR HG23 1 1
7 8799 1 1 3 THR N N -9.036 5.600 4.484 1.00 . A A . 3 THR N 1 1
7 8800 1 1 3 THR O O -6.377 6.643 2.278 1.00 . A A . 3 THR O 1 1
7 8801 1 1 3 THR OG1 O -9.365 4.277 1.952 1.00 . A A . 3 THR OG1 1 1
7 8802 1 1 4 LEU C C -8.166 9.775 2.835 1.00 . A A . 4 LEU C 1 1
7 8803 1 1 4 LEU CA C -8.275 8.677 1.745 1.00 . A A . 4 LEU CA 1 1
7 8804 1 1 4 LEU CB C -9.420 9.004 0.742 1.00 . A A . 4 LEU CB 1 1
7 8805 1 1 4 LEU CD1 C -10.806 8.431 -1.348 1.00 . A A . 4 LEU CD1 1 1
7 8806 1 1 4 LEU CD2 C -8.307 7.872 -1.284 1.00 . A A . 4 LEU CD2 1 1
7 8807 1 1 4 LEU CG C -9.609 8.013 -0.455 1.00 . A A . 4 LEU CG 1 1
7 8808 1 1 4 LEU H H -9.429 7.106 2.576 1.00 . A A . 4 LEU H 1 1
7 8809 1 1 4 LEU HA H -7.334 8.631 1.191 1.00 . A A . 4 LEU HA 1 1
7 8810 1 1 4 LEU HB2 H -10.353 9.043 1.302 1.00 . A A . 4 LEU HB2 1 1
7 8811 1 1 4 LEU HB3 H -9.239 9.996 0.331 1.00 . A A . 4 LEU HB3 1 1
7 8812 1 1 4 LEU HD11 H -10.625 9.411 -1.774 1.00 . A A . 4 LEU HD11 1 1
7 8813 1 1 4 LEU HD12 H -11.706 8.464 -0.751 1.00 . A A . 4 LEU HD12 1 1
7 8814 1 1 4 LEU HD13 H -10.939 7.709 -2.145 1.00 . A A . 4 LEU HD13 1 1
7 8815 1 1 4 LEU HD21 H -7.513 7.499 -0.647 1.00 . A A . 4 LEU HD21 1 1
7 8816 1 1 4 LEU HD22 H -8.018 8.831 -1.691 1.00 . A A . 4 LEU HD22 1 1
7 8817 1 1 4 LEU HD23 H -8.464 7.171 -2.095 1.00 . A A . 4 LEU HD23 1 1
7 8818 1 1 4 LEU HG H -9.846 7.030 -0.053 1.00 . A A . 4 LEU HG 1 1
7 8819 1 1 4 LEU N N -8.506 7.367 2.378 1.00 . A A . 4 LEU N 1 1
7 8820 1 1 4 LEU O O -7.177 10.511 2.895 1.00 . A A . 4 LEU O 1 1
7 8821 1 1 5 ASP C C -8.219 11.117 5.682 1.00 . A A . 5 ASP C 1 1
7 8822 1 1 5 ASP CA C -9.405 10.906 4.721 1.00 . A A . 5 ASP CA 1 1
7 8823 1 1 5 ASP CB C -10.691 10.605 5.538 1.00 . A A . 5 ASP CB 1 1
7 8824 1 1 5 ASP CG C -10.933 11.603 6.689 1.00 . A A . 5 ASP CG 1 1
7 8825 1 1 5 ASP H H -9.820 9.063 3.724 1.00 . A A . 5 ASP H 1 1
7 8826 1 1 5 ASP HA H -9.558 11.826 4.164 1.00 . A A . 5 ASP HA 1 1
7 8827 1 1 5 ASP HB2 H -11.550 10.638 4.871 1.00 . A A . 5 ASP HB2 1 1
7 8828 1 1 5 ASP HB3 H -10.623 9.602 5.951 1.00 . A A . 5 ASP HB3 1 1
7 8829 1 1 5 ASP N N -9.185 9.813 3.728 1.00 . A A . 5 ASP N 1 1
7 8830 1 1 5 ASP O O -7.762 12.247 5.871 1.00 . A A . 5 ASP O 1 1
7 8831 1 1 5 ASP OD1 O -11.360 12.742 6.414 1.00 . A A . 5 ASP OD1 1 1
7 8832 1 1 5 ASP OD2 O -10.679 11.259 7.871 1.00 . A A . 5 ASP OD2 1 1
7 8833 1 1 6 ALA C C -5.369 10.549 6.615 1.00 . A A . 6 ALA C 1 1
7 8834 1 1 6 ALA CA C -6.653 10.024 7.270 1.00 . A A . 6 ALA CA 1 1
7 8835 1 1 6 ALA CB C -6.413 8.618 7.841 1.00 . A A . 6 ALA CB 1 1
7 8836 1 1 6 ALA H H -8.209 9.182 6.075 1.00 . A A . 6 ALA H 1 1
7 8837 1 1 6 ALA HA H -6.928 10.681 8.089 1.00 . A A . 6 ALA HA 1 1
7 8838 1 1 6 ALA HB1 H -6.150 7.940 7.041 1.00 . A A . 6 ALA HB1 1 1
7 8839 1 1 6 ALA HB2 H -7.314 8.266 8.324 1.00 . A A . 6 ALA HB2 1 1
7 8840 1 1 6 ALA HB3 H -5.608 8.646 8.565 1.00 . A A . 6 ALA HB3 1 1
7 8841 1 1 6 ALA N N -7.771 10.018 6.301 1.00 . A A . 6 ALA N 1 1
7 8842 1 1 6 ALA O O -4.587 11.278 7.237 1.00 . A A . 6 ALA O 1 1
7 8843 1 1 7 LEU C C -4.063 12.035 4.122 1.00 . A A . 7 LEU C 1 1
7 8844 1 1 7 LEU CA C -3.986 10.561 4.567 1.00 . A A . 7 LEU CA 1 1
7 8845 1 1 7 LEU CB C -3.792 9.639 3.331 1.00 . A A . 7 LEU CB 1 1
7 8846 1 1 7 LEU CD1 C -3.319 7.347 2.306 1.00 . A A . 7 LEU CD1 1 1
7 8847 1 1 7 LEU CD2 C -2.714 7.778 4.755 1.00 . A A . 7 LEU CD2 1 1
7 8848 1 1 7 LEU CG C -3.694 8.103 3.600 1.00 . A A . 7 LEU CG 1 1
7 8849 1 1 7 LEU H H -5.866 9.646 4.895 1.00 . A A . 7 LEU H 1 1
7 8850 1 1 7 LEU HA H -3.122 10.445 5.218 1.00 . A A . 7 LEU HA 1 1
7 8851 1 1 7 LEU HB2 H -4.627 9.806 2.651 1.00 . A A . 7 LEU HB2 1 1
7 8852 1 1 7 LEU HB3 H -2.883 9.950 2.822 1.00 . A A . 7 LEU HB3 1 1
7 8853 1 1 7 LEU HD11 H -3.288 6.283 2.500 1.00 . A A . 7 LEU HD11 1 1
7 8854 1 1 7 LEU HD12 H -2.351 7.674 1.948 1.00 . A A . 7 LEU HD12 1 1
7 8855 1 1 7 LEU HD13 H -4.065 7.546 1.545 1.00 . A A . 7 LEU HD13 1 1
7 8856 1 1 7 LEU HD21 H -3.053 8.260 5.665 1.00 . A A . 7 LEU HD21 1 1
7 8857 1 1 7 LEU HD22 H -1.719 8.135 4.515 1.00 . A A . 7 LEU HD22 1 1
7 8858 1 1 7 LEU HD23 H -2.680 6.710 4.916 1.00 . A A . 7 LEU HD23 1 1
7 8859 1 1 7 LEU HG H -4.675 7.746 3.899 1.00 . A A . 7 LEU HG 1 1
7 8860 1 1 7 LEU N N -5.176 10.179 5.337 1.00 . A A . 7 LEU N 1 1
7 8861 1 1 7 LEU O O -3.029 12.649 3.917 1.00 . A A . 7 LEU O 1 1
7 8862 1 1 8 THR C C -4.654 15.072 4.221 1.00 . A A . 8 THR C 1 1
7 8863 1 1 8 THR CA C -5.476 13.975 3.463 1.00 . A A . 8 THR CA 1 1
7 8864 1 1 8 THR CB C -6.988 14.358 3.382 1.00 . A A . 8 THR CB 1 1
7 8865 1 1 8 THR CG2 C -7.212 15.746 2.745 1.00 . A A . 8 THR CG2 1 1
7 8866 1 1 8 THR H H -6.076 12.099 4.299 1.00 . A A . 8 THR H 1 1
7 8867 1 1 8 THR HA H -5.107 13.935 2.435 1.00 . A A . 8 THR HA 1 1
7 8868 1 1 8 THR HB H -7.390 14.370 4.388 1.00 . A A . 8 THR HB 1 1
7 8869 1 1 8 THR HG1 H -7.191 12.539 2.644 1.00 . A A . 8 THR HG1 1 1
7 8870 1 1 8 THR HG21 H -6.715 16.509 3.337 1.00 . A A . 8 THR HG21 1 1
7 8871 1 1 8 THR HG22 H -8.271 15.966 2.709 1.00 . A A . 8 THR HG22 1 1
7 8872 1 1 8 THR HG23 H -6.813 15.758 1.737 1.00 . A A . 8 THR HG23 1 1
7 8873 1 1 8 THR N N -5.283 12.605 4.010 1.00 . A A . 8 THR N 1 1
7 8874 1 1 8 THR O O -3.969 15.846 3.551 1.00 . A A . 8 THR O 1 1
7 8875 1 1 8 THR OG1 O -7.691 13.362 2.620 1.00 . A A . 8 THR OG1 1 1
7 8876 1 1 9 PRO C C -2.287 15.875 6.154 1.00 . A A . 9 PRO C 1 1
7 8877 1 1 9 PRO CA C -3.802 16.108 6.379 1.00 . A A . 9 PRO CA 1 1
7 8878 1 1 9 PRO CB C -4.194 15.867 7.867 1.00 . A A . 9 PRO CB 1 1
7 8879 1 1 9 PRO CD C -5.534 14.388 6.558 1.00 . A A . 9 PRO CD 1 1
7 8880 1 1 9 PRO CG C -5.555 15.244 7.798 1.00 . A A . 9 PRO CG 1 1
7 8881 1 1 9 PRO HA H -4.036 17.133 6.106 1.00 . A A . 9 PRO HA 1 1
7 8882 1 1 9 PRO HB2 H -3.480 15.201 8.345 1.00 . A A . 9 PRO HB2 1 1
7 8883 1 1 9 PRO HB3 H -4.216 16.810 8.408 1.00 . A A . 9 PRO HB3 1 1
7 8884 1 1 9 PRO HD2 H -5.100 13.414 6.767 1.00 . A A . 9 PRO HD2 1 1
7 8885 1 1 9 PRO HD3 H -6.533 14.272 6.156 1.00 . A A . 9 PRO HD3 1 1
7 8886 1 1 9 PRO HG2 H -5.736 14.639 8.683 1.00 . A A . 9 PRO HG2 1 1
7 8887 1 1 9 PRO HG3 H -6.318 16.014 7.716 1.00 . A A . 9 PRO HG3 1 1
7 8888 1 1 9 PRO N N -4.672 15.157 5.616 1.00 . A A . 9 PRO N 1 1
7 8889 1 1 9 PRO O O -1.486 16.803 6.303 1.00 . A A . 9 PRO O 1 1
7 8890 1 1 10 ILE C C -0.054 14.890 4.170 1.00 . A A . 10 ILE C 1 1
7 8891 1 1 10 ILE CA C -0.512 14.247 5.489 1.00 . A A . 10 ILE CA 1 1
7 8892 1 1 10 ILE CB C -0.334 12.678 5.404 1.00 . A A . 10 ILE CB 1 1
7 8893 1 1 10 ILE CD1 C -0.197 12.391 7.977 1.00 . A A . 10 ILE CD1 1 1
7 8894 1 1 10 ILE CG1 C -0.885 11.984 6.690 1.00 . A A . 10 ILE CG1 1 1
7 8895 1 1 10 ILE CG2 C 1.141 12.271 5.138 1.00 . A A . 10 ILE CG2 1 1
7 8896 1 1 10 ILE H H -2.618 13.960 5.650 1.00 . A A . 10 ILE H 1 1
7 8897 1 1 10 ILE HA H 0.109 14.619 6.301 1.00 . A A . 10 ILE HA 1 1
7 8898 1 1 10 ILE HB H -0.918 12.328 4.556 1.00 . A A . 10 ILE HB 1 1
7 8899 1 1 10 ILE HD11 H -0.311 13.454 8.136 1.00 . A A . 10 ILE HD11 1 1
7 8900 1 1 10 ILE HD12 H 0.855 12.142 7.927 1.00 . A A . 10 ILE HD12 1 1
7 8901 1 1 10 ILE HD13 H -0.646 11.857 8.802 1.00 . A A . 10 ILE HD13 1 1
7 8902 1 1 10 ILE HG12 H -1.934 12.223 6.798 1.00 . A A . 10 ILE HG12 1 1
7 8903 1 1 10 ILE HG13 H -0.785 10.907 6.591 1.00 . A A . 10 ILE HG13 1 1
7 8904 1 1 10 ILE HG21 H 1.220 11.192 5.078 1.00 . A A . 10 ILE HG21 1 1
7 8905 1 1 10 ILE HG22 H 1.778 12.628 5.937 1.00 . A A . 10 ILE HG22 1 1
7 8906 1 1 10 ILE HG23 H 1.475 12.700 4.201 1.00 . A A . 10 ILE HG23 1 1
7 8907 1 1 10 ILE N N -1.917 14.633 5.769 1.00 . A A . 10 ILE N 1 1
7 8908 1 1 10 ILE O O 1.037 15.453 4.093 1.00 . A A . 10 ILE O 1 1
7 8909 1 1 11 PHE C C -0.706 16.999 1.970 1.00 . A A . 11 PHE C 1 1
7 8910 1 1 11 PHE CA C -0.676 15.464 1.832 1.00 . A A . 11 PHE CA 1 1
7 8911 1 1 11 PHE CB C -1.716 14.990 0.773 1.00 . A A . 11 PHE CB 1 1
7 8912 1 1 11 PHE CD1 C -1.799 12.475 1.159 1.00 . A A . 11 PHE CD1 1 1
7 8913 1 1 11 PHE CD2 C -1.158 13.241 -1.001 1.00 . A A . 11 PHE CD2 1 1
7 8914 1 1 11 PHE CE1 C -1.658 11.167 0.745 1.00 . A A . 11 PHE CE1 1 1
7 8915 1 1 11 PHE CE2 C -1.017 11.928 -1.411 1.00 . A A . 11 PHE CE2 1 1
7 8916 1 1 11 PHE CG C -1.554 13.540 0.300 1.00 . A A . 11 PHE CG 1 1
7 8917 1 1 11 PHE CZ C -1.271 10.893 -0.540 1.00 . A A . 11 PHE CZ 1 1
7 8918 1 1 11 PHE H H -1.792 14.391 3.286 1.00 . A A . 11 PHE H 1 1
7 8919 1 1 11 PHE HA H 0.321 15.165 1.508 1.00 . A A . 11 PHE HA 1 1
7 8920 1 1 11 PHE HB2 H -2.712 15.087 1.190 1.00 . A A . 11 PHE HB2 1 1
7 8921 1 1 11 PHE HB3 H -1.649 15.634 -0.102 1.00 . A A . 11 PHE HB3 1 1
7 8922 1 1 11 PHE HD1 H -2.103 12.680 2.172 1.00 . A A . 11 PHE HD1 1 1
7 8923 1 1 11 PHE HD2 H -0.958 14.047 -1.698 1.00 . A A . 11 PHE HD2 1 1
7 8924 1 1 11 PHE HE1 H -1.859 10.357 1.434 1.00 . A A . 11 PHE HE1 1 1
7 8925 1 1 11 PHE HE2 H -0.711 11.710 -2.421 1.00 . A A . 11 PHE HE2 1 1
7 8926 1 1 11 PHE HZ H -1.158 9.867 -0.871 1.00 . A A . 11 PHE HZ 1 1
7 8927 1 1 11 PHE N N -0.930 14.835 3.148 1.00 . A A . 11 PHE N 1 1
7 8928 1 1 11 PHE O O 0.124 17.698 1.393 1.00 . A A . 11 PHE O 1 1
7 8929 1 1 12 ARG C C -0.564 19.461 3.852 1.00 . A A . 12 ARG C 1 1
7 8930 1 1 12 ARG CA C -1.782 18.956 3.053 1.00 . A A . 12 ARG CA 1 1
7 8931 1 1 12 ARG CB C -3.083 19.247 3.842 1.00 . A A . 12 ARG CB 1 1
7 8932 1 1 12 ARG CD C -5.641 19.322 3.862 1.00 . A A . 12 ARG CD 1 1
7 8933 1 1 12 ARG CG C -4.383 18.988 3.053 1.00 . A A . 12 ARG CG 1 1
7 8934 1 1 12 ARG CZ C -8.113 19.264 3.525 1.00 . A A . 12 ARG CZ 1 1
7 8935 1 1 12 ARG H H -2.357 16.912 3.100 1.00 . A A . 12 ARG H 1 1
7 8936 1 1 12 ARG HA H -1.819 19.491 2.110 1.00 . A A . 12 ARG HA 1 1
7 8937 1 1 12 ARG HB2 H -3.095 18.619 4.729 1.00 . A A . 12 ARG HB2 1 1
7 8938 1 1 12 ARG HB3 H -3.077 20.289 4.157 1.00 . A A . 12 ARG HB3 1 1
7 8939 1 1 12 ARG HD2 H -5.699 18.648 4.711 1.00 . A A . 12 ARG HD2 1 1
7 8940 1 1 12 ARG HD3 H -5.574 20.344 4.222 1.00 . A A . 12 ARG HD3 1 1
7 8941 1 1 12 ARG HE H -6.728 19.006 2.103 1.00 . A A . 12 ARG HE 1 1
7 8942 1 1 12 ARG HG2 H -4.377 19.597 2.155 1.00 . A A . 12 ARG HG2 1 1
7 8943 1 1 12 ARG HG3 H -4.418 17.942 2.767 1.00 . A A . 12 ARG HG3 1 1
7 8944 1 1 12 ARG HH11 H -7.591 19.692 5.436 1.00 . A A . 12 ARG HH11 1 1
7 8945 1 1 12 ARG HH12 H -9.294 19.582 5.137 1.00 . A A . 12 ARG HH12 1 1
7 8946 1 1 12 ARG HH21 H -8.945 18.874 1.725 1.00 . A A . 12 ARG HH21 1 1
7 8947 1 1 12 ARG HH22 H -10.069 19.124 3.025 1.00 . A A . 12 ARG HH22 1 1
7 8948 1 1 12 ARG N N -1.675 17.513 2.743 1.00 . A A . 12 ARG N 1 1
7 8949 1 1 12 ARG NE N -6.857 19.181 3.058 1.00 . A A . 12 ARG NE 1 1
7 8950 1 1 12 ARG NH1 N -8.351 19.536 4.801 1.00 . A A . 12 ARG NH1 1 1
7 8951 1 1 12 ARG NH2 N -9.122 19.075 2.693 1.00 . A A . 12 ARG NH2 1 1
7 8952 1 1 12 ARG O O -0.258 20.646 3.812 1.00 . A A . 12 ARG O 1 1
7 8953 1 1 13 GLN C C 2.518 18.988 4.383 1.00 . A A . 13 GLN C 1 1
7 8954 1 1 13 GLN CA C 1.321 18.877 5.344 1.00 . A A . 13 GLN CA 1 1
7 8955 1 1 13 GLN CB C 1.578 17.793 6.432 1.00 . A A . 13 GLN CB 1 1
7 8956 1 1 13 GLN CD C 2.547 19.228 8.372 1.00 . A A . 13 GLN CD 1 1
7 8957 1 1 13 GLN CG C 2.769 18.066 7.382 1.00 . A A . 13 GLN CG 1 1
7 8958 1 1 13 GLN H H -0.263 17.647 4.655 1.00 . A A . 13 GLN H 1 1
7 8959 1 1 13 GLN HA H 1.169 19.838 5.835 1.00 . A A . 13 GLN HA 1 1
7 8960 1 1 13 GLN HB2 H 0.684 17.694 7.038 1.00 . A A . 13 GLN HB2 1 1
7 8961 1 1 13 GLN HB3 H 1.754 16.843 5.935 1.00 . A A . 13 GLN HB3 1 1
7 8962 1 1 13 GLN HE21 H 3.687 18.333 9.731 1.00 . A A . 13 GLN HE21 1 1
7 8963 1 1 13 GLN HE22 H 3.030 19.863 10.194 1.00 . A A . 13 GLN HE22 1 1
7 8964 1 1 13 GLN HG2 H 2.966 17.166 7.951 1.00 . A A . 13 GLN HG2 1 1
7 8965 1 1 13 GLN HG3 H 3.643 18.294 6.780 1.00 . A A . 13 GLN HG3 1 1
7 8966 1 1 13 GLN N N 0.094 18.559 4.595 1.00 . A A . 13 GLN N 1 1
7 8967 1 1 13 GLN NE2 N 3.142 19.128 9.552 1.00 . A A . 13 GLN NE2 1 1
7 8968 1 1 13 GLN O O 3.194 20.019 4.330 1.00 . A A . 13 GLN O 1 1
7 8969 1 1 13 GLN OE1 O 1.836 20.195 8.097 1.00 . A A . 13 GLN OE1 1 1
7 8970 1 1 14 VAL C C 3.858 18.844 1.586 1.00 . A A . 14 VAL C 1 1
7 8971 1 1 14 VAL CA C 3.875 17.769 2.693 1.00 . A A . 14 VAL CA 1 1
7 8972 1 1 14 VAL CB C 3.878 16.321 2.063 1.00 . A A . 14 VAL CB 1 1
7 8973 1 1 14 VAL CG1 C 4.948 16.158 0.956 1.00 . A A . 14 VAL CG1 1 1
7 8974 1 1 14 VAL CG2 C 4.065 15.254 3.169 1.00 . A A . 14 VAL CG2 1 1
7 8975 1 1 14 VAL H H 2.089 17.177 3.661 1.00 . A A . 14 VAL H 1 1
7 8976 1 1 14 VAL HA H 4.788 17.883 3.276 1.00 . A A . 14 VAL HA 1 1
7 8977 1 1 14 VAL HB H 2.904 16.156 1.609 1.00 . A A . 14 VAL HB 1 1
7 8978 1 1 14 VAL HG11 H 4.922 15.148 0.561 1.00 . A A . 14 VAL HG11 1 1
7 8979 1 1 14 VAL HG12 H 5.932 16.354 1.363 1.00 . A A . 14 VAL HG12 1 1
7 8980 1 1 14 VAL HG13 H 4.753 16.857 0.150 1.00 . A A . 14 VAL HG13 1 1
7 8981 1 1 14 VAL HG21 H 3.990 14.262 2.745 1.00 . A A . 14 VAL HG21 1 1
7 8982 1 1 14 VAL HG22 H 3.302 15.372 3.930 1.00 . A A . 14 VAL HG22 1 1
7 8983 1 1 14 VAL HG23 H 5.040 15.371 3.628 1.00 . A A . 14 VAL HG23 1 1
7 8984 1 1 14 VAL N N 2.732 17.913 3.610 1.00 . A A . 14 VAL N 1 1
7 8985 1 1 14 VAL O O 4.828 19.586 1.408 1.00 . A A . 14 VAL O 1 1
7 8986 1 1 15 PHE C C 2.103 21.214 0.068 1.00 . A A . 15 PHE C 1 1
7 8987 1 1 15 PHE CA C 2.584 19.799 -0.312 1.00 . A A . 15 PHE CA 1 1
7 8988 1 1 15 PHE CB C 1.617 19.135 -1.328 1.00 . A A . 15 PHE CB 1 1
7 8989 1 1 15 PHE CD1 C 3.147 17.526 -2.556 1.00 . A A . 15 PHE CD1 1 1
7 8990 1 1 15 PHE CD2 C 1.419 16.598 -1.192 1.00 . A A . 15 PHE CD2 1 1
7 8991 1 1 15 PHE CE1 C 3.570 16.254 -2.868 1.00 . A A . 15 PHE CE1 1 1
7 8992 1 1 15 PHE CE2 C 1.854 15.327 -1.504 1.00 . A A . 15 PHE CE2 1 1
7 8993 1 1 15 PHE CG C 2.056 17.721 -1.713 1.00 . A A . 15 PHE CG 1 1
7 8994 1 1 15 PHE CZ C 2.930 15.155 -2.341 1.00 . A A . 15 PHE CZ 1 1
7 8995 1 1 15 PHE H H 1.973 18.398 1.154 1.00 . A A . 15 PHE H 1 1
7 8996 1 1 15 PHE HA H 3.561 19.891 -0.781 1.00 . A A . 15 PHE HA 1 1
7 8997 1 1 15 PHE HB2 H 0.620 19.088 -0.900 1.00 . A A . 15 PHE HB2 1 1
7 8998 1 1 15 PHE HB3 H 1.578 19.732 -2.233 1.00 . A A . 15 PHE HB3 1 1
7 8999 1 1 15 PHE HD1 H 3.662 18.381 -2.977 1.00 . A A . 15 PHE HD1 1 1
7 9000 1 1 15 PHE HD2 H 0.567 16.728 -0.541 1.00 . A A . 15 PHE HD2 1 1
7 9001 1 1 15 PHE HE1 H 4.416 16.116 -3.529 1.00 . A A . 15 PHE HE1 1 1
7 9002 1 1 15 PHE HE2 H 1.347 14.464 -1.088 1.00 . A A . 15 PHE HE2 1 1
7 9003 1 1 15 PHE HZ H 3.274 14.159 -2.584 1.00 . A A . 15 PHE HZ 1 1
7 9004 1 1 15 PHE N N 2.734 18.932 0.876 1.00 . A A . 15 PHE N 1 1
7 9005 1 1 15 PHE O O 2.157 22.124 -0.770 1.00 . A A . 15 PHE O 1 1
7 9006 1 1 16 ASP C C 0.030 23.251 1.021 1.00 . A A . 16 ASP C 1 1
7 9007 1 1 16 ASP CA C 1.141 22.652 1.904 1.00 . A A . 16 ASP CA 1 1
7 9008 1 1 16 ASP CB C 2.306 23.651 2.167 1.00 . A A . 16 ASP CB 1 1
7 9009 1 1 16 ASP CG C 1.896 24.874 3.019 1.00 . A A . 16 ASP CG 1 1
7 9010 1 1 16 ASP H H 1.607 20.588 1.923 1.00 . A A . 16 ASP H 1 1
7 9011 1 1 16 ASP HA H 0.693 22.400 2.862 1.00 . A A . 16 ASP HA 1 1
7 9012 1 1 16 ASP HB2 H 3.106 23.130 2.685 1.00 . A A . 16 ASP HB2 1 1
7 9013 1 1 16 ASP HB3 H 2.692 23.999 1.213 1.00 . A A . 16 ASP HB3 1 1
7 9014 1 1 16 ASP N N 1.633 21.374 1.336 1.00 . A A . 16 ASP N 1 1
7 9015 1 1 16 ASP O O 0.204 24.292 0.365 1.00 . A A . 16 ASP O 1 1
7 9016 1 1 16 ASP OD1 O 1.779 24.738 4.255 1.00 . A A . 16 ASP OD1 1 1
7 9017 1 1 16 ASP OD2 O 1.688 25.976 2.468 1.00 . A A . 16 ASP OD2 1 1
7 9018 1 1 17 ASP C C -3.514 22.299 0.761 1.00 . A A . 17 ASP C 1 1
7 9019 1 1 17 ASP CA C -2.243 22.877 0.131 1.00 . A A . 17 ASP CA 1 1
7 9020 1 1 17 ASP CB C -2.028 22.347 -1.316 1.00 . A A . 17 ASP CB 1 1
7 9021 1 1 17 ASP CG C -3.174 22.721 -2.275 1.00 . A A . 17 ASP CG 1 1
7 9022 1 1 17 ASP H H -1.169 21.741 1.551 1.00 . A A . 17 ASP H 1 1
7 9023 1 1 17 ASP HA H -2.334 23.962 0.101 1.00 . A A . 17 ASP HA 1 1
7 9024 1 1 17 ASP HB2 H -1.105 22.766 -1.709 1.00 . A A . 17 ASP HB2 1 1
7 9025 1 1 17 ASP HB3 H -1.929 21.268 -1.285 1.00 . A A . 17 ASP HB3 1 1
7 9026 1 1 17 ASP N N -1.099 22.535 0.980 1.00 . A A . 17 ASP N 1 1
7 9027 1 1 17 ASP O O -3.766 21.099 0.674 1.00 . A A . 17 ASP O 1 1
7 9028 1 1 17 ASP OD1 O -3.282 23.913 -2.646 1.00 . A A . 17 ASP OD1 1 1
7 9029 1 1 17 ASP OD2 O -3.976 21.842 -2.658 1.00 . A A . 17 ASP OD2 1 1
7 9030 1 1 18 ASP C C -6.670 22.420 1.218 1.00 . A A . 18 ASP C 1 1
7 9031 1 1 18 ASP CA C -5.502 22.772 2.174 1.00 . A A . 18 ASP CA 1 1
7 9032 1 1 18 ASP CB C -5.886 23.896 3.183 1.00 . A A . 18 ASP CB 1 1
7 9033 1 1 18 ASP CG C -7.064 23.529 4.111 1.00 . A A . 18 ASP CG 1 1
7 9034 1 1 18 ASP H H -4.009 24.106 1.466 1.00 . A A . 18 ASP H 1 1
7 9035 1 1 18 ASP HA H -5.259 21.874 2.738 1.00 . A A . 18 ASP HA 1 1
7 9036 1 1 18 ASP HB2 H -5.023 24.113 3.806 1.00 . A A . 18 ASP HB2 1 1
7 9037 1 1 18 ASP HB3 H -6.136 24.797 2.626 1.00 . A A . 18 ASP HB3 1 1
7 9038 1 1 18 ASP N N -4.287 23.167 1.434 1.00 . A A . 18 ASP N 1 1
7 9039 1 1 18 ASP O O -7.669 21.835 1.642 1.00 . A A . 18 ASP O 1 1
7 9040 1 1 18 ASP OD1 O -6.908 22.612 4.947 1.00 . A A . 18 ASP OD1 1 1
7 9041 1 1 18 ASP OD2 O -8.155 24.139 3.999 1.00 . A A . 18 ASP OD2 1 1
7 9042 1 1 19 SER C C -7.337 20.955 -1.641 1.00 . A A . 19 SER C 1 1
7 9043 1 1 19 SER CA C -7.534 22.391 -1.099 1.00 . A A . 19 SER CA 1 1
7 9044 1 1 19 SER CB C -7.538 23.442 -2.235 1.00 . A A . 19 SER CB 1 1
7 9045 1 1 19 SER H H -5.661 23.099 -0.375 1.00 . A A . 19 SER H 1 1
7 9046 1 1 19 SER HA H -8.504 22.422 -0.609 1.00 . A A . 19 SER HA 1 1
7 9047 1 1 19 SER HB2 H -8.228 23.140 -3.011 1.00 . A A . 19 SER HB2 1 1
7 9048 1 1 19 SER HB3 H -7.853 24.397 -1.835 1.00 . A A . 19 SER HB3 1 1
7 9049 1 1 19 SER HG H -5.855 22.748 -2.957 1.00 . A A . 19 SER HG 1 1
7 9050 1 1 19 SER N N -6.514 22.716 -0.086 1.00 . A A . 19 SER N 1 1
7 9051 1 1 19 SER O O -8.087 20.520 -2.519 1.00 . A A . 19 SER O 1 1
7 9052 1 1 19 SER OG O -6.262 23.607 -2.816 1.00 . A A . 19 SER OG 1 1
7 9053 1 1 20 ILE C C -7.356 18.050 -0.678 1.00 . A A . 20 ILE C 1 1
7 9054 1 1 20 ILE CA C -6.172 18.778 -1.342 1.00 . A A . 20 ILE CA 1 1
7 9055 1 1 20 ILE CB C -4.797 18.201 -0.785 1.00 . A A . 20 ILE CB 1 1
7 9056 1 1 20 ILE CD1 C -2.211 18.336 -1.119 1.00 . A A . 20 ILE CD1 1 1
7 9057 1 1 20 ILE CG1 C -3.587 18.782 -1.584 1.00 . A A . 20 ILE CG1 1 1
7 9058 1 1 20 ILE CG2 C -4.773 16.647 -0.805 1.00 . A A . 20 ILE CG2 1 1
7 9059 1 1 20 ILE H H -5.654 20.679 -0.555 1.00 . A A . 20 ILE H 1 1
7 9060 1 1 20 ILE HA H -6.204 18.606 -2.417 1.00 . A A . 20 ILE HA 1 1
7 9061 1 1 20 ILE HB H -4.707 18.515 0.251 1.00 . A A . 20 ILE HB 1 1
7 9062 1 1 20 ILE HD11 H -2.122 17.262 -1.214 1.00 . A A . 20 ILE HD11 1 1
7 9063 1 1 20 ILE HD12 H -2.064 18.620 -0.084 1.00 . A A . 20 ILE HD12 1 1
7 9064 1 1 20 ILE HD13 H -1.457 18.811 -1.729 1.00 . A A . 20 ILE HD13 1 1
7 9065 1 1 20 ILE HG12 H -3.676 18.496 -2.625 1.00 . A A . 20 ILE HG12 1 1
7 9066 1 1 20 ILE HG13 H -3.614 19.864 -1.522 1.00 . A A . 20 ILE HG13 1 1
7 9067 1 1 20 ILE HG21 H -3.827 16.289 -0.422 1.00 . A A . 20 ILE HG21 1 1
7 9068 1 1 20 ILE HG22 H -4.903 16.289 -1.818 1.00 . A A . 20 ILE HG22 1 1
7 9069 1 1 20 ILE HG23 H -5.573 16.258 -0.186 1.00 . A A . 20 ILE HG23 1 1
7 9070 1 1 20 ILE N N -6.319 20.227 -1.113 1.00 . A A . 20 ILE N 1 1
7 9071 1 1 20 ILE O O -7.460 18.008 0.541 1.00 . A A . 20 ILE O 1 1
7 9072 1 1 21 VAL C C -9.200 15.383 -1.876 1.00 . A A . 21 VAL C 1 1
7 9073 1 1 21 VAL CA C -9.368 16.679 -1.080 1.00 . A A . 21 VAL CA 1 1
7 9074 1 1 21 VAL CB C -10.777 17.341 -1.323 1.00 . A A . 21 VAL CB 1 1
7 9075 1 1 21 VAL CG1 C -11.935 16.375 -0.974 1.00 . A A . 21 VAL CG1 1 1
7 9076 1 1 21 VAL CG2 C -10.898 18.670 -0.530 1.00 . A A . 21 VAL CG2 1 1
7 9077 1 1 21 VAL H H -8.207 17.770 -2.456 1.00 . A A . 21 VAL H 1 1
7 9078 1 1 21 VAL HA H -9.261 16.461 -0.013 1.00 . A A . 21 VAL HA 1 1
7 9079 1 1 21 VAL HB H -10.853 17.583 -2.382 1.00 . A A . 21 VAL HB 1 1
7 9080 1 1 21 VAL HG11 H -11.857 16.070 0.060 1.00 . A A . 21 VAL HG11 1 1
7 9081 1 1 21 VAL HG12 H -11.884 15.496 -1.609 1.00 . A A . 21 VAL HG12 1 1
7 9082 1 1 21 VAL HG13 H -12.884 16.869 -1.133 1.00 . A A . 21 VAL HG13 1 1
7 9083 1 1 21 VAL HG21 H -11.856 19.134 -0.732 1.00 . A A . 21 VAL HG21 1 1
7 9084 1 1 21 VAL HG22 H -10.106 19.350 -0.830 1.00 . A A . 21 VAL HG22 1 1
7 9085 1 1 21 VAL HG23 H -10.811 18.472 0.529 1.00 . A A . 21 VAL HG23 1 1
7 9086 1 1 21 VAL N N -8.275 17.557 -1.504 1.00 . A A . 21 VAL N 1 1
7 9087 1 1 21 VAL O O -9.493 15.347 -3.082 1.00 . A A . 21 VAL O 1 1
7 9088 1 1 22 LEU C C -9.334 12.336 -2.507 1.00 . A A . 22 LEU C 1 1
7 9089 1 1 22 LEU CA C -8.191 13.123 -1.868 1.00 . A A . 22 LEU CA 1 1
7 9090 1 1 22 LEU CB C -7.402 12.222 -0.880 1.00 . A A . 22 LEU CB 1 1
7 9091 1 1 22 LEU CD1 C -5.328 11.798 0.555 1.00 . A A . 22 LEU CD1 1 1
7 9092 1 1 22 LEU CD2 C -5.093 13.053 -1.645 1.00 . A A . 22 LEU CD2 1 1
7 9093 1 1 22 LEU CG C -6.006 12.764 -0.428 1.00 . A A . 22 LEU CG 1 1
7 9094 1 1 22 LEU H H -8.596 14.399 -0.232 1.00 . A A . 22 LEU H 1 1
7 9095 1 1 22 LEU HA H -7.506 13.437 -2.660 1.00 . A A . 22 LEU HA 1 1
7 9096 1 1 22 LEU HB2 H -8.015 12.078 0.007 1.00 . A A . 22 LEU HB2 1 1
7 9097 1 1 22 LEU HB3 H -7.247 11.249 -1.342 1.00 . A A . 22 LEU HB3 1 1
7 9098 1 1 22 LEU HD11 H -5.957 11.662 1.426 1.00 . A A . 22 LEU HD11 1 1
7 9099 1 1 22 LEU HD12 H -4.380 12.211 0.875 1.00 . A A . 22 LEU HD12 1 1
7 9100 1 1 22 LEU HD13 H -5.158 10.842 0.082 1.00 . A A . 22 LEU HD13 1 1
7 9101 1 1 22 LEU HD21 H -5.560 13.793 -2.284 1.00 . A A . 22 LEU HD21 1 1
7 9102 1 1 22 LEU HD22 H -4.930 12.145 -2.211 1.00 . A A . 22 LEU HD22 1 1
7 9103 1 1 22 LEU HD23 H -4.140 13.437 -1.301 1.00 . A A . 22 LEU HD23 1 1
7 9104 1 1 22 LEU HG H -6.152 13.706 0.099 1.00 . A A . 22 LEU HG 1 1
7 9105 1 1 22 LEU N N -8.663 14.347 -1.208 1.00 . A A . 22 LEU N 1 1
7 9106 1 1 22 LEU O O -10.428 12.211 -1.954 1.00 . A A . 22 LEU O 1 1
7 9107 1 1 23 THR C C -9.003 9.684 -4.739 1.00 . A A . 23 THR C 1 1
7 9108 1 1 23 THR CA C -9.883 10.892 -4.425 1.00 . A A . 23 THR CA 1 1
7 9109 1 1 23 THR CB C -10.431 11.512 -5.757 1.00 . A A . 23 THR CB 1 1
7 9110 1 1 23 THR CG2 C -11.266 12.783 -5.514 1.00 . A A . 23 THR CG2 1 1
7 9111 1 1 23 THR H H -8.166 12.044 -4.088 1.00 . A A . 23 THR H 1 1
7 9112 1 1 23 THR HA H -10.722 10.575 -3.799 1.00 . A A . 23 THR HA 1 1
7 9113 1 1 23 THR HB H -11.061 10.773 -6.250 1.00 . A A . 23 THR HB 1 1
7 9114 1 1 23 THR HG1 H -9.582 12.574 -7.195 1.00 . A A . 23 THR HG1 1 1
7 9115 1 1 23 THR HG21 H -12.123 12.548 -4.896 1.00 . A A . 23 THR HG21 1 1
7 9116 1 1 23 THR HG22 H -11.608 13.177 -6.460 1.00 . A A . 23 THR HG22 1 1
7 9117 1 1 23 THR HG23 H -10.661 13.535 -5.014 1.00 . A A . 23 THR HG23 1 1
7 9118 1 1 23 THR N N -9.040 11.827 -3.694 1.00 . A A . 23 THR N 1 1
7 9119 1 1 23 THR O O -7.768 9.745 -4.574 1.00 . A A . 23 THR O 1 1
7 9120 1 1 23 THR OG1 O -9.339 11.828 -6.635 1.00 . A A . 23 THR OG1 1 1
7 9121 1 1 24 ARG C C -7.997 7.677 -6.879 1.00 . A A . 24 ARG C 1 1
7 9122 1 1 24 ARG CA C -8.835 7.415 -5.606 1.00 . A A . 24 ARG CA 1 1
7 9123 1 1 24 ARG CB C -9.739 6.169 -5.774 1.00 . A A . 24 ARG CB 1 1
7 9124 1 1 24 ARG CD C -10.873 4.172 -4.640 1.00 . A A . 24 ARG CD 1 1
7 9125 1 1 24 ARG CG C -10.256 5.569 -4.445 1.00 . A A . 24 ARG CG 1 1
7 9126 1 1 24 ARG CZ C -9.162 2.325 -4.589 1.00 . A A . 24 ARG CZ 1 1
7 9127 1 1 24 ARG H H -10.581 8.567 -5.257 1.00 . A A . 24 ARG H 1 1
7 9128 1 1 24 ARG HA H -8.131 7.209 -4.799 1.00 . A A . 24 ARG HA 1 1
7 9129 1 1 24 ARG HB2 H -10.593 6.437 -6.386 1.00 . A A . 24 ARG HB2 1 1
7 9130 1 1 24 ARG HB3 H -9.176 5.397 -6.292 1.00 . A A . 24 ARG HB3 1 1
7 9131 1 1 24 ARG HD2 H -11.202 3.786 -3.677 1.00 . A A . 24 ARG HD2 1 1
7 9132 1 1 24 ARG HD3 H -11.731 4.255 -5.295 1.00 . A A . 24 ARG HD3 1 1
7 9133 1 1 24 ARG HE H -9.782 3.308 -6.221 1.00 . A A . 24 ARG HE 1 1
7 9134 1 1 24 ARG HG2 H -9.428 5.487 -3.748 1.00 . A A . 24 ARG HG2 1 1
7 9135 1 1 24 ARG HG3 H -11.006 6.232 -4.025 1.00 . A A . 24 ARG HG3 1 1
7 9136 1 1 24 ARG HH11 H -9.959 2.679 -2.747 1.00 . A A . 24 ARG HH11 1 1
7 9137 1 1 24 ARG HH12 H -8.730 1.452 -2.804 1.00 . A A . 24 ARG HH12 1 1
7 9138 1 1 24 ARG HH21 H -8.179 1.708 -6.248 1.00 . A A . 24 ARG HH21 1 1
7 9139 1 1 24 ARG HH22 H -7.732 0.915 -4.769 1.00 . A A . 24 ARG HH22 1 1
7 9140 1 1 24 ARG N N -9.605 8.592 -5.204 1.00 . A A . 24 ARG N 1 1
7 9141 1 1 24 ARG NE N -9.904 3.235 -5.249 1.00 . A A . 24 ARG NE 1 1
7 9142 1 1 24 ARG NH1 N -9.298 2.137 -3.273 1.00 . A A . 24 ARG NH1 1 1
7 9143 1 1 24 ARG NH2 N -8.295 1.590 -5.257 1.00 . A A . 24 ARG NH2 1 1
7 9144 1 1 24 ARG O O -7.014 6.988 -7.100 1.00 . A A . 24 ARG O 1 1
7 9145 1 1 25 GLU C C -6.588 10.082 -8.795 1.00 . A A . 25 GLU C 1 1
7 9146 1 1 25 GLU CA C -7.668 8.991 -8.963 1.00 . A A . 25 GLU CA 1 1
7 9147 1 1 25 GLU CB C -8.715 9.414 -10.019 1.00 . A A . 25 GLU CB 1 1
7 9148 1 1 25 GLU CD C -10.598 11.014 -10.661 1.00 . A A . 25 GLU CD 1 1
7 9149 1 1 25 GLU CG C -9.485 10.699 -9.662 1.00 . A A . 25 GLU CG 1 1
7 9150 1 1 25 GLU H H -9.133 9.240 -7.437 1.00 . A A . 25 GLU H 1 1
7 9151 1 1 25 GLU HA H -7.174 8.081 -9.312 1.00 . A A . 25 GLU HA 1 1
7 9152 1 1 25 GLU HB2 H -8.219 9.564 -10.971 1.00 . A A . 25 GLU HB2 1 1
7 9153 1 1 25 GLU HB3 H -9.435 8.607 -10.128 1.00 . A A . 25 GLU HB3 1 1
7 9154 1 1 25 GLU HG2 H -9.917 10.580 -8.674 1.00 . A A . 25 GLU HG2 1 1
7 9155 1 1 25 GLU HG3 H -8.789 11.533 -9.636 1.00 . A A . 25 GLU HG3 1 1
7 9156 1 1 25 GLU N N -8.368 8.683 -7.690 1.00 . A A . 25 GLU N 1 1
7 9157 1 1 25 GLU O O -5.872 10.386 -9.758 1.00 . A A . 25 GLU O 1 1
7 9158 1 1 25 GLU OE1 O -10.326 11.671 -11.688 1.00 . A A . 25 GLU OE1 1 1
7 9159 1 1 25 GLU OE2 O -11.751 10.590 -10.431 1.00 . A A . 25 GLU OE2 1 1
7 9160 1 1 26 THR C C -4.047 11.153 -7.480 1.00 . A A . 26 THR C 1 1
7 9161 1 1 26 THR CA C -5.473 11.714 -7.279 1.00 . A A . 26 THR CA 1 1
7 9162 1 1 26 THR CB C -5.623 12.246 -5.808 1.00 . A A . 26 THR CB 1 1
7 9163 1 1 26 THR CG2 C -4.555 13.290 -5.432 1.00 . A A . 26 THR CG2 1 1
7 9164 1 1 26 THR H H -7.115 10.419 -6.872 1.00 . A A . 26 THR H 1 1
7 9165 1 1 26 THR HA H -5.635 12.548 -7.963 1.00 . A A . 26 THR HA 1 1
7 9166 1 1 26 THR HB H -5.525 11.401 -5.131 1.00 . A A . 26 THR HB 1 1
7 9167 1 1 26 THR HG1 H -7.456 12.685 -6.396 1.00 . A A . 26 THR HG1 1 1
7 9168 1 1 26 THR HG21 H -4.740 13.650 -4.428 1.00 . A A . 26 THR HG21 1 1
7 9169 1 1 26 THR HG22 H -4.590 14.123 -6.122 1.00 . A A . 26 THR HG22 1 1
7 9170 1 1 26 THR HG23 H -3.574 12.836 -5.469 1.00 . A A . 26 THR HG23 1 1
7 9171 1 1 26 THR N N -6.486 10.678 -7.581 1.00 . A A . 26 THR N 1 1
7 9172 1 1 26 THR O O -3.628 10.271 -6.741 1.00 . A A . 26 THR O 1 1
7 9173 1 1 26 THR OG1 O -6.919 12.825 -5.610 1.00 . A A . 26 THR OG1 1 1
7 9174 1 1 27 SER C C -1.022 12.404 -8.899 1.00 . A A . 27 SER C 1 1
7 9175 1 1 27 SER CA C -1.965 11.193 -8.808 1.00 . A A . 27 SER CA 1 1
7 9176 1 1 27 SER CB C -1.948 10.418 -10.148 1.00 . A A . 27 SER CB 1 1
7 9177 1 1 27 SER H H -3.748 12.300 -9.083 1.00 . A A . 27 SER H 1 1
7 9178 1 1 27 SER HA H -1.611 10.544 -8.012 1.00 . A A . 27 SER HA 1 1
7 9179 1 1 27 SER HB2 H -2.031 11.115 -10.976 1.00 . A A . 27 SER HB2 1 1
7 9180 1 1 27 SER HB3 H -1.019 9.872 -10.241 1.00 . A A . 27 SER HB3 1 1
7 9181 1 1 27 SER HG H -3.852 9.992 -10.283 1.00 . A A . 27 SER HG 1 1
7 9182 1 1 27 SER N N -3.336 11.635 -8.501 1.00 . A A . 27 SER N 1 1
7 9183 1 1 27 SER O O -1.461 13.564 -8.867 1.00 . A A . 27 SER O 1 1
7 9184 1 1 27 SER OG O -3.018 9.505 -10.255 1.00 . A A . 27 SER OG 1 1
7 9185 1 1 28 ALA C C 1.297 13.159 -10.888 1.00 . A A . 28 ALA C 1 1
7 9186 1 1 28 ALA CA C 1.298 13.093 -9.369 1.00 . A A . 28 ALA CA 1 1
7 9187 1 1 28 ALA CB C 2.643 12.649 -8.791 1.00 . A A . 28 ALA CB 1 1
7 9188 1 1 28 ALA H H 0.552 11.193 -9.016 1.00 . A A . 28 ALA H 1 1
7 9189 1 1 28 ALA HA H 1.023 14.058 -8.939 1.00 . A A . 28 ALA HA 1 1
7 9190 1 1 28 ALA HB1 H 2.584 12.634 -7.710 1.00 . A A . 28 ALA HB1 1 1
7 9191 1 1 28 ALA HB2 H 3.419 13.339 -9.096 1.00 . A A . 28 ALA HB2 1 1
7 9192 1 1 28 ALA HB3 H 2.886 11.653 -9.146 1.00 . A A . 28 ALA HB3 1 1
7 9193 1 1 28 ALA N N 0.276 12.112 -9.048 1.00 . A A . 28 ALA N 1 1
7 9194 1 1 28 ALA O O 1.990 12.388 -11.566 1.00 . A A . 28 ALA O 1 1
7 9195 1 1 29 ASN C C -1.374 14.981 -12.585 1.00 . A A . 29 ASN C 1 1
7 9196 1 1 29 ASN CA C -0.224 13.965 -12.677 1.00 . A A . 29 ASN CA 1 1
7 9197 1 1 29 ASN CB C -0.792 12.535 -12.944 1.00 . A A . 29 ASN CB 1 1
7 9198 1 1 29 ASN CG C -1.624 12.427 -14.234 1.00 . A A . 29 ASN CG 1 1
7 9199 1 1 29 ASN H H 0.517 14.985 -11.060 1.00 . A A . 29 ASN H 1 1
7 9200 1 1 29 ASN HA H 0.452 14.253 -13.473 1.00 . A A . 29 ASN HA 1 1
7 9201 1 1 29 ASN HB2 H 0.035 11.839 -13.010 1.00 . A A . 29 ASN HB2 1 1
7 9202 1 1 29 ASN HB3 H -1.415 12.250 -12.109 1.00 . A A . 29 ASN HB3 1 1
7 9203 1 1 29 ASN HD21 H -3.320 12.727 -13.233 1.00 . A A . 29 ASN HD21 1 1
7 9204 1 1 29 ASN HD22 H -3.488 12.506 -14.938 1.00 . A A . 29 ASN HD22 1 1
7 9205 1 1 29 ASN N N 0.502 14.089 -11.404 1.00 . A A . 29 ASN N 1 1
7 9206 1 1 29 ASN ND2 N -2.942 12.567 -14.125 1.00 . A A . 29 ASN ND2 1 1
7 9207 1 1 29 ASN O O -1.406 15.978 -13.306 1.00 . A A . 29 ASN O 1 1
7 9208 1 1 29 ASN OD1 O -1.083 12.202 -15.319 1.00 . A A . 29 ASN OD1 1 1
7 9209 1 1 30 ASP C C -3.023 16.824 -10.485 1.00 . A A . 30 ASP C 1 1
7 9210 1 1 30 ASP CA C -3.440 15.582 -11.290 1.00 . A A . 30 ASP CA 1 1
7 9211 1 1 30 ASP CB C -4.490 14.768 -10.480 1.00 . A A . 30 ASP CB 1 1
7 9212 1 1 30 ASP CG C -4.961 13.504 -11.217 1.00 . A A . 30 ASP CG 1 1
7 9213 1 1 30 ASP H H -2.165 13.895 -11.093 1.00 . A A . 30 ASP H 1 1
7 9214 1 1 30 ASP HA H -3.892 15.903 -12.226 1.00 . A A . 30 ASP HA 1 1
7 9215 1 1 30 ASP HB2 H -4.055 14.468 -9.528 1.00 . A A . 30 ASP HB2 1 1
7 9216 1 1 30 ASP HB3 H -5.354 15.399 -10.278 1.00 . A A . 30 ASP HB3 1 1
7 9217 1 1 30 ASP N N -2.274 14.724 -11.611 1.00 . A A . 30 ASP N 1 1
7 9218 1 1 30 ASP O O -3.808 17.772 -10.348 1.00 . A A . 30 ASP O 1 1
7 9219 1 1 30 ASP OD1 O -4.190 12.527 -11.260 1.00 . A A . 30 ASP OD1 1 1
7 9220 1 1 30 ASP OD2 O -6.080 13.484 -11.764 1.00 . A A . 30 ASP OD2 1 1
7 9221 1 1 31 ILE C C 0.166 18.258 -9.727 1.00 . A A . 31 ILE C 1 1
7 9222 1 1 31 ILE CA C -1.218 17.910 -9.146 1.00 . A A . 31 ILE CA 1 1
7 9223 1 1 31 ILE CB C -1.106 17.547 -7.611 1.00 . A A . 31 ILE CB 1 1
7 9224 1 1 31 ILE CD1 C -2.542 16.819 -5.543 1.00 . A A . 31 ILE CD1 1 1
7 9225 1 1 31 ILE CG1 C -2.520 17.216 -7.016 1.00 . A A . 31 ILE CG1 1 1
7 9226 1 1 31 ILE CG2 C -0.417 18.684 -6.805 1.00 . A A . 31 ILE CG2 1 1
7 9227 1 1 31 ILE H H -1.205 16.047 -10.143 1.00 . A A . 31 ILE H 1 1
7 9228 1 1 31 ILE HA H -1.870 18.780 -9.246 1.00 . A A . 31 ILE HA 1 1
7 9229 1 1 31 ILE HB H -0.480 16.662 -7.526 1.00 . A A . 31 ILE HB 1 1
7 9230 1 1 31 ILE HD11 H -2.162 17.631 -4.942 1.00 . A A . 31 ILE HD11 1 1
7 9231 1 1 31 ILE HD12 H -1.927 15.941 -5.391 1.00 . A A . 31 ILE HD12 1 1
7 9232 1 1 31 ILE HD13 H -3.556 16.598 -5.253 1.00 . A A . 31 ILE HD13 1 1
7 9233 1 1 31 ILE HG12 H -3.153 18.081 -7.118 1.00 . A A . 31 ILE HG12 1 1
7 9234 1 1 31 ILE HG13 H -2.958 16.395 -7.583 1.00 . A A . 31 ILE HG13 1 1
7 9235 1 1 31 ILE HG21 H -1.006 19.588 -6.873 1.00 . A A . 31 ILE HG21 1 1
7 9236 1 1 31 ILE HG22 H 0.573 18.874 -7.205 1.00 . A A . 31 ILE HG22 1 1
7 9237 1 1 31 ILE HG23 H -0.326 18.394 -5.764 1.00 . A A . 31 ILE HG23 1 1
7 9238 1 1 31 ILE N N -1.784 16.806 -9.947 1.00 . A A . 31 ILE N 1 1
7 9239 1 1 31 ILE O O 1.043 17.394 -9.816 1.00 . A A . 31 ILE O 1 1
7 9240 1 1 32 ASP C C 2.692 20.233 -9.780 1.00 . A A . 32 ASP C 1 1
7 9241 1 1 32 ASP CA C 1.544 20.045 -10.797 1.00 . A A . 32 ASP CA 1 1
7 9242 1 1 32 ASP CB C 1.213 21.386 -11.509 1.00 . A A . 32 ASP CB 1 1
7 9243 1 1 32 ASP CG C 2.412 22.011 -12.250 1.00 . A A . 32 ASP CG 1 1
7 9244 1 1 32 ASP H H -0.428 20.144 -9.994 1.00 . A A . 32 ASP H 1 1
7 9245 1 1 32 ASP HA H 1.853 19.317 -11.543 1.00 . A A . 32 ASP HA 1 1
7 9246 1 1 32 ASP HB2 H 0.421 21.209 -12.231 1.00 . A A . 32 ASP HB2 1 1
7 9247 1 1 32 ASP HB3 H 0.844 22.092 -10.771 1.00 . A A . 32 ASP HB3 1 1
7 9248 1 1 32 ASP N N 0.323 19.527 -10.138 1.00 . A A . 32 ASP N 1 1
7 9249 1 1 32 ASP O O 3.867 20.009 -10.102 1.00 . A A . 32 ASP O 1 1
7 9250 1 1 32 ASP OD1 O 2.706 21.592 -13.386 1.00 . A A . 32 ASP OD1 1 1
7 9251 1 1 32 ASP OD2 O 3.055 22.936 -11.696 1.00 . A A . 32 ASP OD2 1 1
7 9252 1 1 33 ALA C C 3.854 19.603 -6.825 1.00 . A A . 33 ALA C 1 1
7 9253 1 1 33 ALA CA C 3.286 20.900 -7.454 1.00 . A A . 33 ALA CA 1 1
7 9254 1 1 33 ALA CB C 2.590 21.753 -6.381 1.00 . A A . 33 ALA CB 1 1
7 9255 1 1 33 ALA H H 1.377 20.766 -8.381 1.00 . A A . 33 ALA H 1 1
7 9256 1 1 33 ALA HA H 4.114 21.484 -7.860 1.00 . A A . 33 ALA HA 1 1
7 9257 1 1 33 ALA HB1 H 2.206 22.663 -6.826 1.00 . A A . 33 ALA HB1 1 1
7 9258 1 1 33 ALA HB2 H 3.294 22.011 -5.602 1.00 . A A . 33 ALA HB2 1 1
7 9259 1 1 33 ALA HB3 H 1.764 21.197 -5.946 1.00 . A A . 33 ALA HB3 1 1
7 9260 1 1 33 ALA N N 2.330 20.633 -8.554 1.00 . A A . 33 ALA N 1 1
7 9261 1 1 33 ALA O O 4.738 19.657 -5.960 1.00 . A A . 33 ALA O 1 1
7 9262 1 1 34 TRP C C 4.962 16.589 -7.494 1.00 . A A . 34 TRP C 1 1
7 9263 1 1 34 TRP CA C 3.707 17.125 -6.743 1.00 . A A . 34 TRP CA 1 1
7 9264 1 1 34 TRP CB C 2.473 16.188 -6.879 1.00 . A A . 34 TRP CB 1 1
7 9265 1 1 34 TRP CD1 C 3.599 14.203 -5.643 1.00 . A A . 34 TRP CD1 1 1
7 9266 1 1 34 TRP CD2 C 1.375 14.103 -5.740 1.00 . A A . 34 TRP CD2 1 1
7 9267 1 1 34 TRP CE2 C 1.843 12.971 -5.064 1.00 . A A . 34 TRP CE2 1 1
7 9268 1 1 34 TRP CE3 C 0.006 14.257 -5.922 1.00 . A A . 34 TRP CE3 1 1
7 9269 1 1 34 TRP CG C 2.511 14.894 -6.102 1.00 . A A . 34 TRP CG 1 1
7 9270 1 1 34 TRP CH2 C -0.348 12.166 -4.782 1.00 . A A . 34 TRP CH2 1 1
7 9271 1 1 34 TRP CZ2 C 0.991 11.986 -4.584 1.00 . A A . 34 TRP CZ2 1 1
7 9272 1 1 34 TRP CZ3 C -0.842 13.288 -5.450 1.00 . A A . 34 TRP CZ3 1 1
7 9273 1 1 34 TRP H H 2.688 18.483 -7.996 1.00 . A A . 34 TRP H 1 1
7 9274 1 1 34 TRP HA H 3.952 17.233 -5.685 1.00 . A A . 34 TRP HA 1 1
7 9275 1 1 34 TRP HB2 H 1.595 16.729 -6.550 1.00 . A A . 34 TRP HB2 1 1
7 9276 1 1 34 TRP HB3 H 2.337 15.934 -7.927 1.00 . A A . 34 TRP HB3 1 1
7 9277 1 1 34 TRP HD1 H 4.621 14.533 -5.753 1.00 . A A . 34 TRP HD1 1 1
7 9278 1 1 34 TRP HE1 H 3.788 12.405 -4.594 1.00 . A A . 34 TRP HE1 1 1
7 9279 1 1 34 TRP HE3 H -0.395 15.124 -6.435 1.00 . A A . 34 TRP HE3 1 1
7 9280 1 1 34 TRP HH2 H -1.050 11.426 -4.426 1.00 . A A . 34 TRP HH2 1 1
7 9281 1 1 34 TRP HZ2 H 1.362 11.110 -4.069 1.00 . A A . 34 TRP HZ2 1 1
7 9282 1 1 34 TRP HZ3 H -1.906 13.392 -5.588 1.00 . A A . 34 TRP HZ3 1 1
7 9283 1 1 34 TRP N N 3.340 18.447 -7.272 1.00 . A A . 34 TRP N 1 1
7 9284 1 1 34 TRP NE1 N 3.197 13.059 -5.010 1.00 . A A . 34 TRP NE1 1 1
7 9285 1 1 34 TRP O O 4.876 15.685 -8.333 1.00 . A A . 34 TRP O 1 1
7 9286 1 1 35 ASP C C 7.916 15.449 -7.214 1.00 . A A . 35 ASP C 1 1
7 9287 1 1 35 ASP CA C 7.448 16.834 -7.743 1.00 . A A . 35 ASP CA 1 1
7 9288 1 1 35 ASP CB C 8.461 17.967 -7.373 1.00 . A A . 35 ASP CB 1 1
7 9289 1 1 35 ASP CG C 9.886 17.714 -7.880 1.00 . A A . 35 ASP CG 1 1
7 9290 1 1 35 ASP H H 6.064 17.989 -6.595 1.00 . A A . 35 ASP H 1 1
7 9291 1 1 35 ASP HA H 7.365 16.780 -8.818 1.00 . A A . 35 ASP HA 1 1
7 9292 1 1 35 ASP HB2 H 8.105 18.900 -7.802 1.00 . A A . 35 ASP HB2 1 1
7 9293 1 1 35 ASP HB3 H 8.487 18.085 -6.290 1.00 . A A . 35 ASP HB3 1 1
7 9294 1 1 35 ASP N N 6.114 17.213 -7.196 1.00 . A A . 35 ASP N 1 1
7 9295 1 1 35 ASP O O 7.308 14.910 -6.288 1.00 . A A . 35 ASP O 1 1
7 9296 1 1 35 ASP OD1 O 10.144 17.957 -9.072 1.00 . A A . 35 ASP OD1 1 1
7 9297 1 1 35 ASP OD2 O 10.741 17.231 -7.107 1.00 . A A . 35 ASP OD2 1 1
7 9298 1 1 36 SER C C 9.970 13.663 -5.879 1.00 . A A . 36 SER C 1 1
7 9299 1 1 36 SER CA C 9.665 13.640 -7.391 1.00 . A A . 36 SER CA 1 1
7 9300 1 1 36 SER CB C 11.025 13.462 -8.147 1.00 . A A . 36 SER CB 1 1
7 9301 1 1 36 SER H H 9.302 15.257 -8.675 1.00 . A A . 36 SER H 1 1
7 9302 1 1 36 SER HA H 9.020 12.800 -7.617 1.00 . A A . 36 SER HA 1 1
7 9303 1 1 36 SER HB2 H 11.618 14.356 -8.008 1.00 . A A . 36 SER HB2 1 1
7 9304 1 1 36 SER HB3 H 11.565 12.637 -7.694 1.00 . A A . 36 SER HB3 1 1
7 9305 1 1 36 SER N N 8.980 14.875 -7.840 1.00 . A A . 36 SER N 1 1
7 9306 1 1 36 SER O O 9.535 12.791 -5.128 1.00 . A A . 36 SER O 1 1
7 9307 1 1 36 SER OG O 10.984 13.207 -9.595 1.00 . A A . 36 SER OG 1 1
7 9308 1 1 37 LEU C C 10.040 15.100 -3.106 1.00 . A A . 37 LEU C 1 1
7 9309 1 1 37 LEU CA C 11.200 14.824 -4.073 1.00 . A A . 37 LEU CA 1 1
7 9310 1 1 37 LEU CB C 12.288 15.930 -3.969 1.00 . A A . 37 LEU CB 1 1
7 9311 1 1 37 LEU CD1 C 14.300 14.336 -3.850 1.00 . A A . 37 LEU CD1 1 1
7 9312 1 1 37 LEU CD2 C 13.713 15.470 -6.078 1.00 . A A . 37 LEU CD2 1 1
7 9313 1 1 37 LEU CG C 13.707 15.590 -4.535 1.00 . A A . 37 LEU CG 1 1
7 9314 1 1 37 LEU H H 10.962 15.375 -6.110 1.00 . A A . 37 LEU H 1 1
7 9315 1 1 37 LEU HA H 11.648 13.870 -3.800 1.00 . A A . 37 LEU HA 1 1
7 9316 1 1 37 LEU HB2 H 11.921 16.809 -4.487 1.00 . A A . 37 LEU HB2 1 1
7 9317 1 1 37 LEU HB3 H 12.407 16.193 -2.921 1.00 . A A . 37 LEU HB3 1 1
7 9318 1 1 37 LEU HD11 H 14.347 14.495 -2.781 1.00 . A A . 37 LEU HD11 1 1
7 9319 1 1 37 LEU HD12 H 15.302 14.163 -4.221 1.00 . A A . 37 LEU HD12 1 1
7 9320 1 1 37 LEU HD13 H 13.689 13.466 -4.059 1.00 . A A . 37 LEU HD13 1 1
7 9321 1 1 37 LEU HD21 H 13.360 16.397 -6.511 1.00 . A A . 37 LEU HD21 1 1
7 9322 1 1 37 LEU HD22 H 13.066 14.662 -6.394 1.00 . A A . 37 LEU HD22 1 1
7 9323 1 1 37 LEU HD23 H 14.720 15.278 -6.425 1.00 . A A . 37 LEU HD23 1 1
7 9324 1 1 37 LEU HG H 14.368 16.410 -4.283 1.00 . A A . 37 LEU HG 1 1
7 9325 1 1 37 LEU N N 10.720 14.687 -5.459 1.00 . A A . 37 LEU N 1 1
7 9326 1 1 37 LEU O O 10.052 14.620 -1.972 1.00 . A A . 37 LEU O 1 1
7 9327 1 1 38 SER C C 7.015 14.820 -2.579 1.00 . A A . 38 SER C 1 1
7 9328 1 1 38 SER CA C 7.802 16.131 -2.844 1.00 . A A . 38 SER CA 1 1
7 9329 1 1 38 SER CB C 6.940 17.120 -3.663 1.00 . A A . 38 SER CB 1 1
7 9330 1 1 38 SER H H 9.117 16.183 -4.497 1.00 . A A . 38 SER H 1 1
7 9331 1 1 38 SER HA H 8.072 16.587 -1.896 1.00 . A A . 38 SER HA 1 1
7 9332 1 1 38 SER HB2 H 6.625 16.651 -4.587 1.00 . A A . 38 SER HB2 1 1
7 9333 1 1 38 SER HB3 H 6.062 17.400 -3.090 1.00 . A A . 38 SER HB3 1 1
7 9334 1 1 38 SER HG H 7.164 19.070 -3.680 1.00 . A A . 38 SER HG 1 1
7 9335 1 1 38 SER N N 9.036 15.839 -3.591 1.00 . A A . 38 SER N 1 1
7 9336 1 1 38 SER O O 6.462 14.608 -1.497 1.00 . A A . 38 SER O 1 1
7 9337 1 1 38 SER OG O 7.660 18.300 -3.988 1.00 . A A . 38 SER OG 1 1
7 9338 1 1 39 HIS C C 7.132 11.717 -2.534 1.00 . A A . 39 HIS C 1 1
7 9339 1 1 39 HIS CA C 6.400 12.610 -3.557 1.00 . A A . 39 HIS CA 1 1
7 9340 1 1 39 HIS CB C 6.437 11.972 -4.973 1.00 . A A . 39 HIS CB 1 1
7 9341 1 1 39 HIS CD2 C 6.304 9.401 -5.264 1.00 . A A . 39 HIS CD2 1 1
7 9342 1 1 39 HIS CE1 C 4.162 9.225 -5.007 1.00 . A A . 39 HIS CE1 1 1
7 9343 1 1 39 HIS CG C 5.769 10.630 -5.057 1.00 . A A . 39 HIS CG 1 1
7 9344 1 1 39 HIS H H 7.387 14.256 -4.442 1.00 . A A . 39 HIS H 1 1
7 9345 1 1 39 HIS HA H 5.366 12.722 -3.251 1.00 . A A . 39 HIS HA 1 1
7 9346 1 1 39 HIS HB2 H 5.937 12.632 -5.670 1.00 . A A . 39 HIS HB2 1 1
7 9347 1 1 39 HIS HB3 H 7.468 11.852 -5.290 1.00 . A A . 39 HIS HB3 1 1
7 9348 1 1 39 HIS HD2 H 7.334 9.175 -5.495 1.00 . A A . 39 HIS HD2 1 1
7 9349 1 1 39 HIS HE1 H 3.171 8.810 -4.991 1.00 . A A . 39 HIS HE1 1 1
7 9350 1 1 39 HIS HE2 H 5.297 7.592 -5.552 1.00 . A A . 39 HIS HE2 1 1
7 9351 1 1 39 HIS N N 6.999 13.955 -3.605 1.00 . A A . 39 HIS N 1 1
7 9352 1 1 39 HIS ND1 N 4.418 10.504 -4.903 1.00 . A A . 39 HIS ND1 1 1
7 9353 1 1 39 HIS NE2 N 5.270 8.512 -5.220 1.00 . A A . 39 HIS NE2 1 1
7 9354 1 1 39 HIS O O 6.499 10.991 -1.761 1.00 . A A . 39 HIS O 1 1
7 9355 1 1 40 MET C C 9.115 11.492 -0.156 1.00 . A A . 40 MET C 1 1
7 9356 1 1 40 MET CA C 9.326 11.034 -1.608 1.00 . A A . 40 MET CA 1 1
7 9357 1 1 40 MET CB C 10.815 11.162 -2.010 1.00 . A A . 40 MET CB 1 1
7 9358 1 1 40 MET CE C 11.651 7.999 -2.183 1.00 . A A . 40 MET CE 1 1
7 9359 1 1 40 MET CG C 11.153 10.521 -3.359 1.00 . A A . 40 MET CG 1 1
7 9360 1 1 40 MET H H 8.898 12.408 -3.170 1.00 . A A . 40 MET H 1 1
7 9361 1 1 40 MET HA H 9.031 9.990 -1.682 1.00 . A A . 40 MET HA 1 1
7 9362 1 1 40 MET HB2 H 11.076 12.214 -2.059 1.00 . A A . 40 MET HB2 1 1
7 9363 1 1 40 MET HB3 H 11.428 10.690 -1.250 1.00 . A A . 40 MET HB3 1 1
7 9364 1 1 40 MET HE1 H 11.424 6.943 -2.145 1.00 . A A . 40 MET HE1 1 1
7 9365 1 1 40 MET HE2 H 11.432 8.449 -1.225 1.00 . A A . 40 MET HE2 1 1
7 9366 1 1 40 MET HE3 H 12.698 8.131 -2.414 1.00 . A A . 40 MET HE3 1 1
7 9367 1 1 40 MET HG2 H 10.645 11.065 -4.148 1.00 . A A . 40 MET HG2 1 1
7 9368 1 1 40 MET HG3 H 12.222 10.582 -3.520 1.00 . A A . 40 MET HG3 1 1
7 9369 1 1 40 MET N N 8.471 11.802 -2.532 1.00 . A A . 40 MET N 1 1
7 9370 1 1 40 MET O O 9.144 10.667 0.770 1.00 . A A . 40 MET O 1 1
7 9371 1 1 40 MET SD S 10.653 8.778 -3.455 1.00 . A A . 40 MET SD 1 1
7 9372 1 1 41 ASN C C 7.225 12.861 1.841 1.00 . A A . 41 ASN C 1 1
7 9373 1 1 41 ASN CA C 8.557 13.419 1.322 1.00 . A A . 41 ASN CA 1 1
7 9374 1 1 41 ASN CB C 8.486 14.974 1.243 1.00 . A A . 41 ASN CB 1 1
7 9375 1 1 41 ASN CG C 9.814 15.641 0.884 1.00 . A A . 41 ASN CG 1 1
7 9376 1 1 41 ASN H H 8.924 13.398 -0.770 1.00 . A A . 41 ASN H 1 1
7 9377 1 1 41 ASN HA H 9.348 13.136 2.018 1.00 . A A . 41 ASN HA 1 1
7 9378 1 1 41 ASN HB2 H 7.752 15.250 0.492 1.00 . A A . 41 ASN HB2 1 1
7 9379 1 1 41 ASN HB3 H 8.163 15.366 2.201 1.00 . A A . 41 ASN HB3 1 1
7 9380 1 1 41 ASN HD21 H 8.865 17.120 -0.034 1.00 . A A . 41 ASN HD21 1 1
7 9381 1 1 41 ASN HD22 H 10.590 17.202 -0.058 1.00 . A A . 41 ASN HD22 1 1
7 9382 1 1 41 ASN N N 8.881 12.814 0.014 1.00 . A A . 41 ASN N 1 1
7 9383 1 1 41 ASN ND2 N 9.751 16.770 0.198 1.00 . A A . 41 ASN ND2 1 1
7 9384 1 1 41 ASN O O 7.079 12.607 3.033 1.00 . A A . 41 ASN O 1 1
7 9385 1 1 41 ASN OD1 O 10.887 15.149 1.221 1.00 . A A . 41 ASN OD1 1 1
7 9386 1 1 42 LEU C C 5.066 10.640 1.747 1.00 . A A . 42 LEU C 1 1
7 9387 1 1 42 LEU CA C 4.941 12.090 1.237 1.00 . A A . 42 LEU CA 1 1
7 9388 1 1 42 LEU CB C 4.019 12.203 -0.021 1.00 . A A . 42 LEU CB 1 1
7 9389 1 1 42 LEU CD1 C 2.209 10.334 0.123 1.00 . A A . 42 LEU CD1 1 1
7 9390 1 1 42 LEU CD2 C 1.912 12.525 1.404 1.00 . A A . 42 LEU CD2 1 1
7 9391 1 1 42 LEU CG C 2.496 11.856 0.140 1.00 . A A . 42 LEU CG 1 1
7 9392 1 1 42 LEU H H 6.467 12.870 -0.019 1.00 . A A . 42 LEU H 1 1
7 9393 1 1 42 LEU HA H 4.523 12.699 2.032 1.00 . A A . 42 LEU HA 1 1
7 9394 1 1 42 LEU HB2 H 4.084 13.226 -0.382 1.00 . A A . 42 LEU HB2 1 1
7 9395 1 1 42 LEU HB3 H 4.431 11.563 -0.797 1.00 . A A . 42 LEU HB3 1 1
7 9396 1 1 42 LEU HD11 H 1.142 10.161 0.185 1.00 . A A . 42 LEU HD11 1 1
7 9397 1 1 42 LEU HD12 H 2.696 9.860 0.963 1.00 . A A . 42 LEU HD12 1 1
7 9398 1 1 42 LEU HD13 H 2.584 9.906 -0.796 1.00 . A A . 42 LEU HD13 1 1
7 9399 1 1 42 LEU HD21 H 2.054 13.598 1.347 1.00 . A A . 42 LEU HD21 1 1
7 9400 1 1 42 LEU HD22 H 2.402 12.144 2.290 1.00 . A A . 42 LEU HD22 1 1
7 9401 1 1 42 LEU HD23 H 0.851 12.316 1.468 1.00 . A A . 42 LEU HD23 1 1
7 9402 1 1 42 LEU HG H 1.963 12.269 -0.709 1.00 . A A . 42 LEU HG 1 1
7 9403 1 1 42 LEU N N 6.270 12.645 0.916 1.00 . A A . 42 LEU N 1 1
7 9404 1 1 42 LEU O O 4.438 10.270 2.747 1.00 . A A . 42 LEU O 1 1
7 9405 1 1 43 ILE C C 6.698 8.254 2.775 1.00 . A A . 43 ILE C 1 1
7 9406 1 1 43 ILE CA C 6.082 8.414 1.370 1.00 . A A . 43 ILE CA 1 1
7 9407 1 1 43 ILE CB C 6.938 7.691 0.237 1.00 . A A . 43 ILE CB 1 1
7 9408 1 1 43 ILE CD1 C 5.120 8.093 -1.606 1.00 . A A . 43 ILE CD1 1 1
7 9409 1 1 43 ILE CG1 C 6.014 7.100 -0.885 1.00 . A A . 43 ILE CG1 1 1
7 9410 1 1 43 ILE CG2 C 7.881 6.591 0.784 1.00 . A A . 43 ILE CG2 1 1
7 9411 1 1 43 ILE H H 6.370 10.215 0.286 1.00 . A A . 43 ILE H 1 1
7 9412 1 1 43 ILE HA H 5.093 7.949 1.392 1.00 . A A . 43 ILE HA 1 1
7 9413 1 1 43 ILE HB H 7.570 8.449 -0.215 1.00 . A A . 43 ILE HB 1 1
7 9414 1 1 43 ILE HD11 H 4.537 7.570 -2.350 1.00 . A A . 43 ILE HD11 1 1
7 9415 1 1 43 ILE HD12 H 5.733 8.839 -2.093 1.00 . A A . 43 ILE HD12 1 1
7 9416 1 1 43 ILE HD13 H 4.461 8.569 -0.897 1.00 . A A . 43 ILE HD13 1 1
7 9417 1 1 43 ILE HG12 H 6.634 6.639 -1.641 1.00 . A A . 43 ILE HG12 1 1
7 9418 1 1 43 ILE HG13 H 5.374 6.340 -0.455 1.00 . A A . 43 ILE HG13 1 1
7 9419 1 1 43 ILE HG21 H 8.431 6.133 -0.032 1.00 . A A . 43 ILE HG21 1 1
7 9420 1 1 43 ILE HG22 H 7.305 5.829 1.295 1.00 . A A . 43 ILE HG22 1 1
7 9421 1 1 43 ILE HG23 H 8.587 7.029 1.480 1.00 . A A . 43 ILE HG23 1 1
7 9422 1 1 43 ILE N N 5.878 9.837 1.046 1.00 . A A . 43 ILE N 1 1
7 9423 1 1 43 ILE O O 6.171 7.493 3.596 1.00 . A A . 43 ILE O 1 1
7 9424 1 1 44 VAL C C 7.596 9.524 5.508 1.00 . A A . 44 VAL C 1 1
7 9425 1 1 44 VAL CA C 8.463 8.939 4.372 1.00 . A A . 44 VAL CA 1 1
7 9426 1 1 44 VAL CB C 9.870 9.626 4.341 1.00 . A A . 44 VAL CB 1 1
7 9427 1 1 44 VAL CG1 C 10.832 8.872 3.392 1.00 . A A . 44 VAL CG1 1 1
7 9428 1 1 44 VAL CG2 C 9.765 11.116 3.970 1.00 . A A . 44 VAL CG2 1 1
7 9429 1 1 44 VAL H H 8.121 9.630 2.389 1.00 . A A . 44 VAL H 1 1
7 9430 1 1 44 VAL HA H 8.616 7.885 4.590 1.00 . A A . 44 VAL HA 1 1
7 9431 1 1 44 VAL HB H 10.281 9.560 5.341 1.00 . A A . 44 VAL HB 1 1
7 9432 1 1 44 VAL HG11 H 11.804 9.349 3.400 1.00 . A A . 44 VAL HG11 1 1
7 9433 1 1 44 VAL HG12 H 10.437 8.886 2.385 1.00 . A A . 44 VAL HG12 1 1
7 9434 1 1 44 VAL HG13 H 10.937 7.839 3.714 1.00 . A A . 44 VAL HG13 1 1
7 9435 1 1 44 VAL HG21 H 9.139 11.632 4.687 1.00 . A A . 44 VAL HG21 1 1
7 9436 1 1 44 VAL HG22 H 9.332 11.219 2.982 1.00 . A A . 44 VAL HG22 1 1
7 9437 1 1 44 VAL HG23 H 10.752 11.563 3.972 1.00 . A A . 44 VAL HG23 1 1
7 9438 1 1 44 VAL N N 7.777 9.009 3.068 1.00 . A A . 44 VAL N 1 1
7 9439 1 1 44 VAL O O 7.811 9.204 6.678 1.00 . A A . 44 VAL O 1 1
7 9440 1 1 45 SER C C 4.693 9.698 6.559 1.00 . A A . 45 SER C 1 1
7 9441 1 1 45 SER CA C 5.592 10.860 6.094 1.00 . A A . 45 SER CA 1 1
7 9442 1 1 45 SER CB C 4.746 11.975 5.460 1.00 . A A . 45 SER CB 1 1
7 9443 1 1 45 SER H H 6.614 10.713 4.232 1.00 . A A . 45 SER H 1 1
7 9444 1 1 45 SER HA H 6.106 11.266 6.963 1.00 . A A . 45 SER HA 1 1
7 9445 1 1 45 SER HB2 H 4.314 11.631 4.530 1.00 . A A . 45 SER HB2 1 1
7 9446 1 1 45 SER HB3 H 3.953 12.264 6.138 1.00 . A A . 45 SER HB3 1 1
7 9447 1 1 45 SER HG H 6.429 12.836 4.951 1.00 . A A . 45 SER HG 1 1
7 9448 1 1 45 SER N N 6.625 10.383 5.150 1.00 . A A . 45 SER N 1 1
7 9449 1 1 45 SER O O 4.414 9.563 7.747 1.00 . A A . 45 SER O 1 1
7 9450 1 1 45 SER OG O 5.532 13.111 5.189 1.00 . A A . 45 SER OG 1 1
7 9451 1 1 46 LEU C C 4.223 6.656 6.797 1.00 . A A . 46 LEU C 1 1
7 9452 1 1 46 LEU CA C 3.437 7.666 5.924 1.00 . A A . 46 LEU CA 1 1
7 9453 1 1 46 LEU CB C 2.948 7.004 4.612 1.00 . A A . 46 LEU CB 1 1
7 9454 1 1 46 LEU CD1 C 1.777 7.193 2.332 1.00 . A A . 46 LEU CD1 1 1
7 9455 1 1 46 LEU CD2 C 0.936 8.564 4.313 1.00 . A A . 46 LEU CD2 1 1
7 9456 1 1 46 LEU CG C 2.169 7.935 3.629 1.00 . A A . 46 LEU CG 1 1
7 9457 1 1 46 LEU H H 4.527 9.020 4.686 1.00 . A A . 46 LEU H 1 1
7 9458 1 1 46 LEU HA H 2.572 8.011 6.489 1.00 . A A . 46 LEU HA 1 1
7 9459 1 1 46 LEU HB2 H 3.815 6.611 4.090 1.00 . A A . 46 LEU HB2 1 1
7 9460 1 1 46 LEU HB3 H 2.301 6.166 4.871 1.00 . A A . 46 LEU HB3 1 1
7 9461 1 1 46 LEU HD11 H 1.125 6.357 2.562 1.00 . A A . 46 LEU HD11 1 1
7 9462 1 1 46 LEU HD12 H 2.669 6.823 1.843 1.00 . A A . 46 LEU HD12 1 1
7 9463 1 1 46 LEU HD13 H 1.267 7.872 1.662 1.00 . A A . 46 LEU HD13 1 1
7 9464 1 1 46 LEU HD21 H 0.416 9.204 3.612 1.00 . A A . 46 LEU HD21 1 1
7 9465 1 1 46 LEU HD22 H 1.258 9.160 5.157 1.00 . A A . 46 LEU HD22 1 1
7 9466 1 1 46 LEU HD23 H 0.262 7.788 4.659 1.00 . A A . 46 LEU HD23 1 1
7 9467 1 1 46 LEU HG H 2.824 8.748 3.338 1.00 . A A . 46 LEU HG 1 1
7 9468 1 1 46 LEU N N 4.272 8.851 5.617 1.00 . A A . 46 LEU N 1 1
7 9469 1 1 46 LEU O O 3.651 5.985 7.667 1.00 . A A . 46 LEU O 1 1
7 9470 1 1 47 GLU C C 6.557 6.227 8.805 1.00 . A A . 47 GLU C 1 1
7 9471 1 1 47 GLU CA C 6.492 5.770 7.328 1.00 . A A . 47 GLU CA 1 1
7 9472 1 1 47 GLU CB C 7.912 5.843 6.694 1.00 . A A . 47 GLU CB 1 1
7 9473 1 1 47 GLU CD C 7.886 3.860 5.022 1.00 . A A . 47 GLU CD 1 1
7 9474 1 1 47 GLU CG C 8.001 5.374 5.228 1.00 . A A . 47 GLU CG 1 1
7 9475 1 1 47 GLU H H 5.899 7.127 5.814 1.00 . A A . 47 GLU H 1 1
7 9476 1 1 47 GLU HA H 6.144 4.739 7.289 1.00 . A A . 47 GLU HA 1 1
7 9477 1 1 47 GLU HB2 H 8.248 6.876 6.734 1.00 . A A . 47 GLU HB2 1 1
7 9478 1 1 47 GLU HB3 H 8.600 5.240 7.289 1.00 . A A . 47 GLU HB3 1 1
7 9479 1 1 47 GLU HG2 H 7.203 5.861 4.677 1.00 . A A . 47 GLU HG2 1 1
7 9480 1 1 47 GLU HG3 H 8.942 5.700 4.817 1.00 . A A . 47 GLU HG3 1 1
7 9481 1 1 47 GLU N N 5.548 6.597 6.557 1.00 . A A . 47 GLU N 1 1
7 9482 1 1 47 GLU O O 6.395 5.412 9.716 1.00 . A A . 47 GLU O 1 1
7 9483 1 1 47 GLU OE1 O 8.642 3.102 5.668 1.00 . A A . 47 GLU OE1 1 1
7 9484 1 1 47 GLU OE2 O 7.083 3.424 4.180 1.00 . A A . 47 GLU OE2 1 1
7 9485 1 1 48 VAL C C 5.724 8.196 11.209 1.00 . A A . 48 VAL C 1 1
7 9486 1 1 48 VAL CA C 7.035 8.074 10.392 1.00 . A A . 48 VAL CA 1 1
7 9487 1 1 48 VAL CB C 7.795 9.456 10.357 1.00 . A A . 48 VAL CB 1 1
7 9488 1 1 48 VAL CG1 C 9.220 9.288 9.772 1.00 . A A . 48 VAL CG1 1 1
7 9489 1 1 48 VAL CG2 C 7.012 10.548 9.592 1.00 . A A . 48 VAL CG2 1 1
7 9490 1 1 48 VAL H H 6.866 8.142 8.270 1.00 . A A . 48 VAL H 1 1
7 9491 1 1 48 VAL HA H 7.677 7.365 10.907 1.00 . A A . 48 VAL HA 1 1
7 9492 1 1 48 VAL HB H 7.905 9.789 11.383 1.00 . A A . 48 VAL HB 1 1
7 9493 1 1 48 VAL HG11 H 9.736 10.242 9.776 1.00 . A A . 48 VAL HG11 1 1
7 9494 1 1 48 VAL HG12 H 9.157 8.923 8.755 1.00 . A A . 48 VAL HG12 1 1
7 9495 1 1 48 VAL HG13 H 9.780 8.579 10.369 1.00 . A A . 48 VAL HG13 1 1
7 9496 1 1 48 VAL HG21 H 6.882 10.252 8.559 1.00 . A A . 48 VAL HG21 1 1
7 9497 1 1 48 VAL HG22 H 7.555 11.484 9.629 1.00 . A A . 48 VAL HG22 1 1
7 9498 1 1 48 VAL HG23 H 6.036 10.691 10.045 1.00 . A A . 48 VAL HG23 1 1
7 9499 1 1 48 VAL N N 6.812 7.532 9.032 1.00 . A A . 48 VAL N 1 1
7 9500 1 1 48 VAL O O 5.709 7.884 12.409 1.00 . A A . 48 VAL O 1 1
7 9501 1 1 49 HIS C C 2.686 7.444 11.520 1.00 . A A . 49 HIS C 1 1
7 9502 1 1 49 HIS CA C 3.308 8.822 11.193 1.00 . A A . 49 HIS CA 1 1
7 9503 1 1 49 HIS CB C 2.337 9.655 10.291 1.00 . A A . 49 HIS CB 1 1
7 9504 1 1 49 HIS CD2 C 3.502 11.852 9.464 1.00 . A A . 49 HIS CD2 1 1
7 9505 1 1 49 HIS CE1 C 2.377 13.289 10.672 1.00 . A A . 49 HIS CE1 1 1
7 9506 1 1 49 HIS CG C 2.624 11.143 10.214 1.00 . A A . 49 HIS CG 1 1
7 9507 1 1 49 HIS H H 4.755 9.012 9.649 1.00 . A A . 49 HIS H 1 1
7 9508 1 1 49 HIS HA H 3.452 9.358 12.132 1.00 . A A . 49 HIS HA 1 1
7 9509 1 1 49 HIS HB2 H 2.377 9.264 9.282 1.00 . A A . 49 HIS HB2 1 1
7 9510 1 1 49 HIS HB3 H 1.322 9.540 10.656 1.00 . A A . 49 HIS HB3 1 1
7 9511 1 1 49 HIS HD1 H 1.215 11.886 11.601 1.00 . A A . 49 HIS HD1 1 1
7 9512 1 1 49 HIS HD2 H 4.209 11.447 8.754 1.00 . A A . 49 HIS HD2 1 1
7 9513 1 1 49 HIS HE1 H 2.007 14.218 11.089 1.00 . A A . 49 HIS HE1 1 1
7 9514 1 1 49 HIS HE2 H 3.766 13.926 9.306 1.00 . A A . 49 HIS HE2 1 1
7 9515 1 1 49 HIS N N 4.640 8.682 10.561 1.00 . A A . 49 HIS N 1 1
7 9516 1 1 49 HIS ND1 N 1.934 12.080 10.959 1.00 . A A . 49 HIS ND1 1 1
7 9517 1 1 49 HIS NE2 N 3.324 13.173 9.763 1.00 . A A . 49 HIS NE2 1 1
7 9518 1 1 49 HIS O O 2.487 7.113 12.691 1.00 . A A . 49 HIS O 1 1
7 9519 1 1 50 TYR C C 2.418 4.146 10.874 1.00 . A A . 50 TYR C 1 1
7 9520 1 1 50 TYR CA C 1.593 5.409 10.587 1.00 . A A . 50 TYR CA 1 1
7 9521 1 1 50 TYR CB C 0.778 5.209 9.288 1.00 . A A . 50 TYR CB 1 1
7 9522 1 1 50 TYR CD1 C -1.519 6.292 9.481 1.00 . A A . 50 TYR CD1 1 1
7 9523 1 1 50 TYR CD2 C 0.161 7.450 8.232 1.00 . A A . 50 TYR CD2 1 1
7 9524 1 1 50 TYR CE1 C -2.407 7.315 9.238 1.00 . A A . 50 TYR CE1 1 1
7 9525 1 1 50 TYR CE2 C -0.730 8.472 7.985 1.00 . A A . 50 TYR CE2 1 1
7 9526 1 1 50 TYR CG C -0.213 6.337 8.988 1.00 . A A . 50 TYR CG 1 1
7 9527 1 1 50 TYR CZ C -2.011 8.397 8.490 1.00 . A A . 50 TYR CZ 1 1
7 9528 1 1 50 TYR H H 2.809 6.874 9.604 1.00 . A A . 50 TYR H 1 1
7 9529 1 1 50 TYR HA H 0.894 5.549 11.410 1.00 . A A . 50 TYR HA 1 1
7 9530 1 1 50 TYR HB2 H 1.466 5.134 8.450 1.00 . A A . 50 TYR HB2 1 1
7 9531 1 1 50 TYR HB3 H 0.221 4.281 9.355 1.00 . A A . 50 TYR HB3 1 1
7 9532 1 1 50 TYR HD1 H -1.834 5.436 10.071 1.00 . A A . 50 TYR HD1 1 1
7 9533 1 1 50 TYR HD2 H 1.168 7.504 7.832 1.00 . A A . 50 TYR HD2 1 1
7 9534 1 1 50 TYR HE1 H -3.416 7.259 9.633 1.00 . A A . 50 TYR HE1 1 1
7 9535 1 1 50 TYR HE2 H -0.423 9.326 7.397 1.00 . A A . 50 TYR HE2 1 1
7 9536 1 1 50 TYR HH H -2.837 9.701 7.344 1.00 . A A . 50 TYR HH 1 1
7 9537 1 1 50 TYR N N 2.427 6.638 10.477 1.00 . A A . 50 TYR N 1 1
7 9538 1 1 50 TYR O O 1.837 3.093 11.163 1.00 . A A . 50 TYR O 1 1
7 9539 1 1 50 TYR OH O -2.895 9.417 8.263 1.00 . A A . 50 TYR OH 1 1
7 9540 1 1 51 LYS C C 4.526 2.034 9.898 1.00 . A A . 51 LYS C 1 1
7 9541 1 1 51 LYS CA C 4.712 3.134 10.968 1.00 . A A . 51 LYS CA 1 1
7 9542 1 1 51 LYS CB C 4.639 2.542 12.424 1.00 . A A . 51 LYS CB 1 1
7 9543 1 1 51 LYS CD C 4.592 4.778 13.735 1.00 . A A . 51 LYS CD 1 1
7 9544 1 1 51 LYS CE C 5.187 5.601 14.883 1.00 . A A . 51 LYS CE 1 1
7 9545 1 1 51 LYS CG C 5.281 3.411 13.541 1.00 . A A . 51 LYS CG 1 1
7 9546 1 1 51 LYS H H 4.141 5.137 10.561 1.00 . A A . 51 LYS H 1 1
7 9547 1 1 51 LYS HA H 5.702 3.551 10.824 1.00 . A A . 51 LYS HA 1 1
7 9548 1 1 51 LYS HB2 H 3.598 2.384 12.680 1.00 . A A . 51 LYS HB2 1 1
7 9549 1 1 51 LYS HB3 H 5.137 1.576 12.430 1.00 . A A . 51 LYS HB3 1 1
7 9550 1 1 51 LYS HD2 H 4.690 5.349 12.817 1.00 . A A . 51 LYS HD2 1 1
7 9551 1 1 51 LYS HD3 H 3.539 4.611 13.932 1.00 . A A . 51 LYS HD3 1 1
7 9552 1 1 51 LYS HE2 H 5.058 5.064 15.814 1.00 . A A . 51 LYS HE2 1 1
7 9553 1 1 51 LYS HE3 H 6.246 5.751 14.702 1.00 . A A . 51 LYS HE3 1 1
7 9554 1 1 51 LYS HG2 H 5.232 2.862 14.478 1.00 . A A . 51 LYS HG2 1 1
7 9555 1 1 51 LYS HG3 H 6.327 3.573 13.289 1.00 . A A . 51 LYS HG3 1 1
7 9556 1 1 51 LYS HZ1 H 4.685 7.490 14.141 1.00 . A A . 51 LYS HZ1 1 1
7 9557 1 1 51 LYS HZ2 H 4.925 7.451 15.813 1.00 . A A . 51 LYS HZ2 1 1
7 9558 1 1 51 LYS HZ3 H 3.511 6.814 15.150 1.00 . A A . 51 LYS HZ3 1 1
7 9559 1 1 51 LYS N N 3.762 4.258 10.768 1.00 . A A . 51 LYS N 1 1
7 9560 1 1 51 LYS NZ N 4.534 6.928 15.005 1.00 . A A . 51 LYS NZ 1 1
7 9561 1 1 51 LYS O O 4.998 0.907 10.076 1.00 . A A . 51 LYS O 1 1
7 9562 1 1 52 ILE C C 4.658 1.439 6.611 1.00 . A A . 52 ILE C 1 1
7 9563 1 1 52 ILE CA C 3.561 1.435 7.691 1.00 . A A . 52 ILE CA 1 1
7 9564 1 1 52 ILE CB C 2.143 1.748 7.063 1.00 . A A . 52 ILE CB 1 1
7 9565 1 1 52 ILE CD1 C 0.731 3.620 5.938 1.00 . A A . 52 ILE CD1 1 1
7 9566 1 1 52 ILE CG1 C 2.073 3.210 6.517 1.00 . A A . 52 ILE CG1 1 1
7 9567 1 1 52 ILE CG2 C 1.012 1.465 8.093 1.00 . A A . 52 ILE CG2 1 1
7 9568 1 1 52 ILE H H 3.779 3.350 8.582 1.00 . A A . 52 ILE H 1 1
7 9569 1 1 52 ILE HA H 3.517 0.440 8.137 1.00 . A A . 52 ILE HA 1 1
7 9570 1 1 52 ILE HB H 1.990 1.063 6.229 1.00 . A A . 52 ILE HB 1 1
7 9571 1 1 52 ILE HD11 H -0.029 3.563 6.704 1.00 . A A . 52 ILE HD11 1 1
7 9572 1 1 52 ILE HD12 H 0.467 2.966 5.116 1.00 . A A . 52 ILE HD12 1 1
7 9573 1 1 52 ILE HD13 H 0.796 4.637 5.576 1.00 . A A . 52 ILE HD13 1 1
7 9574 1 1 52 ILE HG12 H 2.300 3.901 7.316 1.00 . A A . 52 ILE HG12 1 1
7 9575 1 1 52 ILE HG13 H 2.816 3.331 5.734 1.00 . A A . 52 ILE HG13 1 1
7 9576 1 1 52 ILE HG21 H 1.126 2.116 8.950 1.00 . A A . 52 ILE HG21 1 1
7 9577 1 1 52 ILE HG22 H 1.064 0.432 8.422 1.00 . A A . 52 ILE HG22 1 1
7 9578 1 1 52 ILE HG23 H 0.046 1.640 7.637 1.00 . A A . 52 ILE HG23 1 1
7 9579 1 1 52 ILE N N 3.923 2.396 8.750 1.00 . A A . 52 ILE N 1 1
7 9580 1 1 52 ILE O O 5.125 2.501 6.188 1.00 . A A . 52 ILE O 1 1
7 9581 1 1 53 LYS C C 5.806 -0.157 3.907 1.00 . A A . 53 LYS C 1 1
7 9582 1 1 53 LYS CA C 6.245 -0.003 5.369 1.00 . A A . 53 LYS CA 1 1
7 9583 1 1 53 LYS CB C 6.983 -1.287 5.902 1.00 . A A . 53 LYS CB 1 1
7 9584 1 1 53 LYS CD C 8.075 -2.524 3.860 1.00 . A A . 53 LYS CD 1 1
7 9585 1 1 53 LYS CE C 9.384 -2.906 3.156 1.00 . A A . 53 LYS CE 1 1
7 9586 1 1 53 LYS CG C 8.299 -1.704 5.167 1.00 . A A . 53 LYS CG 1 1
7 9587 1 1 53 LYS H H 4.537 -0.532 6.463 1.00 . A A . 53 LYS H 1 1
7 9588 1 1 53 LYS HA H 6.918 0.847 5.456 1.00 . A A . 53 LYS HA 1 1
7 9589 1 1 53 LYS HB2 H 7.236 -1.116 6.947 1.00 . A A . 53 LYS HB2 1 1
7 9590 1 1 53 LYS HB3 H 6.288 -2.125 5.865 1.00 . A A . 53 LYS HB3 1 1
7 9591 1 1 53 LYS HD2 H 7.534 -3.432 4.103 1.00 . A A . 53 LYS HD2 1 1
7 9592 1 1 53 LYS HD3 H 7.472 -1.934 3.175 1.00 . A A . 53 LYS HD3 1 1
7 9593 1 1 53 LYS HE2 H 9.156 -3.430 2.234 1.00 . A A . 53 LYS HE2 1 1
7 9594 1 1 53 LYS HE3 H 9.942 -2.006 2.924 1.00 . A A . 53 LYS HE3 1 1
7 9595 1 1 53 LYS HG2 H 8.847 -0.803 4.918 1.00 . A A . 53 LYS HG2 1 1
7 9596 1 1 53 LYS HG3 H 8.904 -2.297 5.849 1.00 . A A . 53 LYS HG3 1 1
7 9597 1 1 53 LYS HZ1 H 9.725 -4.675 4.202 1.00 . A A . 53 LYS HZ1 1 1
7 9598 1 1 53 LYS HZ2 H 10.439 -3.312 4.902 1.00 . A A . 53 LYS HZ2 1 1
7 9599 1 1 53 LYS HZ3 H 11.117 -4.005 3.516 1.00 . A A . 53 LYS HZ3 1 1
7 9600 1 1 53 LYS N N 5.070 0.237 6.205 1.00 . A A . 53 LYS N 1 1
7 9601 1 1 53 LYS NZ N 10.225 -3.784 4.003 1.00 . A A . 53 LYS NZ 1 1
7 9602 1 1 53 LYS O O 5.138 -1.135 3.566 1.00 . A A . 53 LYS O 1 1
7 9603 1 1 54 PHE C C 7.412 0.253 1.050 1.00 . A A . 54 PHE C 1 1
7 9604 1 1 54 PHE CA C 6.060 0.707 1.601 1.00 . A A . 54 PHE CA 1 1
7 9605 1 1 54 PHE CB C 5.645 2.060 0.961 1.00 . A A . 54 PHE CB 1 1
7 9606 1 1 54 PHE CD1 C 4.156 3.334 2.574 1.00 . A A . 54 PHE CD1 1 1
7 9607 1 1 54 PHE CD2 C 3.116 2.203 0.732 1.00 . A A . 54 PHE CD2 1 1
7 9608 1 1 54 PHE CE1 C 2.918 3.753 3.004 1.00 . A A . 54 PHE CE1 1 1
7 9609 1 1 54 PHE CE2 C 1.880 2.632 1.171 1.00 . A A . 54 PHE CE2 1 1
7 9610 1 1 54 PHE CG C 4.281 2.551 1.424 1.00 . A A . 54 PHE CG 1 1
7 9611 1 1 54 PHE CZ C 1.783 3.402 2.305 1.00 . A A . 54 PHE CZ 1 1
7 9612 1 1 54 PHE H H 6.502 1.646 3.443 1.00 . A A . 54 PHE H 1 1
7 9613 1 1 54 PHE HA H 5.305 -0.046 1.357 1.00 . A A . 54 PHE HA 1 1
7 9614 1 1 54 PHE HB2 H 6.386 2.823 1.199 1.00 . A A . 54 PHE HB2 1 1
7 9615 1 1 54 PHE HB3 H 5.610 1.949 -0.119 1.00 . A A . 54 PHE HB3 1 1
7 9616 1 1 54 PHE HD1 H 5.045 3.619 3.129 1.00 . A A . 54 PHE HD1 1 1
7 9617 1 1 54 PHE HD2 H 3.188 1.596 -0.165 1.00 . A A . 54 PHE HD2 1 1
7 9618 1 1 54 PHE HE1 H 2.832 4.356 3.897 1.00 . A A . 54 PHE HE1 1 1
7 9619 1 1 54 PHE HE2 H 0.988 2.359 0.622 1.00 . A A . 54 PHE HE2 1 1
7 9620 1 1 54 PHE HZ H 0.813 3.735 2.651 1.00 . A A . 54 PHE HZ 1 1
7 9621 1 1 54 PHE N N 6.163 0.815 3.066 1.00 . A A . 54 PHE N 1 1
7 9622 1 1 54 PHE O O 8.455 0.795 1.415 1.00 . A A . 54 PHE O 1 1
7 9623 1 1 55 ALA C C 8.660 -0.514 -1.848 1.00 . A A . 55 ALA C 1 1
7 9624 1 1 55 ALA CA C 8.550 -1.263 -0.517 1.00 . A A . 55 ALA CA 1 1
7 9625 1 1 55 ALA CB C 8.413 -2.778 -0.735 1.00 . A A . 55 ALA CB 1 1
7 9626 1 1 55 ALA H H 6.516 -1.174 0.002 1.00 . A A . 55 ALA H 1 1
7 9627 1 1 55 ALA HA H 9.439 -1.076 0.085 1.00 . A A . 55 ALA HA 1 1
7 9628 1 1 55 ALA HB1 H 7.527 -2.986 -1.322 1.00 . A A . 55 ALA HB1 1 1
7 9629 1 1 55 ALA HB2 H 8.333 -3.280 0.221 1.00 . A A . 55 ALA HB2 1 1
7 9630 1 1 55 ALA HB3 H 9.283 -3.152 -1.259 1.00 . A A . 55 ALA HB3 1 1
7 9631 1 1 55 ALA N N 7.378 -0.762 0.193 1.00 . A A . 55 ALA N 1 1
7 9632 1 1 55 ALA O O 7.638 -0.097 -2.397 1.00 . A A . 55 ALA O 1 1
7 9633 1 1 56 LEU C C 9.458 -0.438 -4.809 1.00 . A A . 56 LEU C 1 1
7 9634 1 1 56 LEU CA C 10.149 0.339 -3.658 1.00 . A A . 56 LEU CA 1 1
7 9635 1 1 56 LEU CB C 11.696 0.476 -3.872 1.00 . A A . 56 LEU CB 1 1
7 9636 1 1 56 LEU CD1 C 12.025 1.191 -6.359 1.00 . A A . 56 LEU CD1 1 1
7 9637 1 1 56 LEU CD2 C 11.602 2.955 -4.563 1.00 . A A . 56 LEU CD2 1 1
7 9638 1 1 56 LEU CG C 12.222 1.576 -4.875 1.00 . A A . 56 LEU CG 1 1
7 9639 1 1 56 LEU H H 10.661 -0.581 -1.812 1.00 . A A . 56 LEU H 1 1
7 9640 1 1 56 LEU HA H 9.708 1.342 -3.603 1.00 . A A . 56 LEU HA 1 1
7 9641 1 1 56 LEU HB2 H 12.145 0.684 -2.908 1.00 . A A . 56 LEU HB2 1 1
7 9642 1 1 56 LEU HB3 H 12.073 -0.485 -4.204 1.00 . A A . 56 LEU HB3 1 1
7 9643 1 1 56 LEU HD11 H 12.438 1.959 -6.998 1.00 . A A . 56 LEU HD11 1 1
7 9644 1 1 56 LEU HD12 H 10.971 1.073 -6.574 1.00 . A A . 56 LEU HD12 1 1
7 9645 1 1 56 LEU HD13 H 12.535 0.257 -6.552 1.00 . A A . 56 LEU HD13 1 1
7 9646 1 1 56 LEU HD21 H 11.808 3.217 -3.534 1.00 . A A . 56 LEU HD21 1 1
7 9647 1 1 56 LEU HD22 H 10.530 2.929 -4.719 1.00 . A A . 56 LEU HD22 1 1
7 9648 1 1 56 LEU HD23 H 12.038 3.705 -5.210 1.00 . A A . 56 LEU HD23 1 1
7 9649 1 1 56 LEU HG H 13.293 1.677 -4.733 1.00 . A A . 56 LEU HG 1 1
7 9650 1 1 56 LEU N N 9.892 -0.324 -2.352 1.00 . A A . 56 LEU N 1 1
7 9651 1 1 56 LEU O O 9.054 0.163 -5.808 1.00 . A A . 56 LEU O 1 1
7 9652 1 1 57 GLY C C 7.036 -2.154 -5.575 1.00 . A A . 57 GLY C 1 1
7 9653 1 1 57 GLY CA C 8.506 -2.590 -5.544 1.00 . A A . 57 GLY CA 1 1
7 9654 1 1 57 GLY H H 9.762 -2.199 -3.879 1.00 . A A . 57 GLY H 1 1
7 9655 1 1 57 GLY HA2 H 8.928 -2.532 -6.544 1.00 . A A . 57 GLY HA2 1 1
7 9656 1 1 57 GLY HA3 H 8.554 -3.617 -5.209 1.00 . A A . 57 GLY HA3 1 1
7 9657 1 1 57 GLY N N 9.308 -1.769 -4.637 1.00 . A A . 57 GLY N 1 1
7 9658 1 1 57 GLY O O 6.443 -2.016 -6.656 1.00 . A A . 57 GLY O 1 1
7 9659 1 1 58 GLU C C 4.959 0.038 -4.719 1.00 . A A . 58 GLU C 1 1
7 9660 1 1 58 GLU CA C 5.089 -1.411 -4.200 1.00 . A A . 58 GLU CA 1 1
7 9661 1 1 58 GLU CB C 4.641 -1.494 -2.712 1.00 . A A . 58 GLU CB 1 1
7 9662 1 1 58 GLU CD C 4.233 -2.948 -0.637 1.00 . A A . 58 GLU CD 1 1
7 9663 1 1 58 GLU CG C 4.724 -2.905 -2.099 1.00 . A A . 58 GLU CG 1 1
7 9664 1 1 58 GLU H H 7.016 -2.042 -3.568 1.00 . A A . 58 GLU H 1 1
7 9665 1 1 58 GLU HA H 4.441 -2.048 -4.797 1.00 . A A . 58 GLU HA 1 1
7 9666 1 1 58 GLU HB2 H 5.265 -0.831 -2.120 1.00 . A A . 58 GLU HB2 1 1
7 9667 1 1 58 GLU HB3 H 3.610 -1.154 -2.634 1.00 . A A . 58 GLU HB3 1 1
7 9668 1 1 58 GLU HG2 H 4.122 -3.576 -2.703 1.00 . A A . 58 GLU HG2 1 1
7 9669 1 1 58 GLU HG3 H 5.758 -3.243 -2.130 1.00 . A A . 58 GLU HG3 1 1
7 9670 1 1 58 GLU N N 6.474 -1.903 -4.371 1.00 . A A . 58 GLU N 1 1
7 9671 1 1 58 GLU O O 3.900 0.413 -5.214 1.00 . A A . 58 GLU O 1 1
7 9672 1 1 58 GLU OE1 O 4.858 -2.307 0.228 1.00 . A A . 58 GLU OE1 1 1
7 9673 1 1 58 GLU OE2 O 3.218 -3.612 -0.343 1.00 . A A . 58 GLU OE2 1 1
7 9674 1 1 59 LEU C C 5.889 2.297 -6.633 1.00 . A A . 59 LEU C 1 1
7 9675 1 1 59 LEU CA C 6.139 2.226 -5.116 1.00 . A A . 59 LEU CA 1 1
7 9676 1 1 59 LEU CB C 7.538 2.854 -4.757 1.00 . A A . 59 LEU CB 1 1
7 9677 1 1 59 LEU CD1 C 6.903 5.103 -3.777 1.00 . A A . 59 LEU CD1 1 1
7 9678 1 1 59 LEU CD2 C 7.032 3.085 -2.253 1.00 . A A . 59 LEU CD2 1 1
7 9679 1 1 59 LEU CG C 7.611 3.775 -3.501 1.00 . A A . 59 LEU CG 1 1
7 9680 1 1 59 LEU H H 6.858 0.441 -4.222 1.00 . A A . 59 LEU H 1 1
7 9681 1 1 59 LEU HA H 5.355 2.789 -4.613 1.00 . A A . 59 LEU HA 1 1
7 9682 1 1 59 LEU HB2 H 8.240 2.043 -4.609 1.00 . A A . 59 LEU HB2 1 1
7 9683 1 1 59 LEU HB3 H 7.896 3.431 -5.606 1.00 . A A . 59 LEU HB3 1 1
7 9684 1 1 59 LEU HD11 H 5.857 4.926 -3.994 1.00 . A A . 59 LEU HD11 1 1
7 9685 1 1 59 LEU HD12 H 7.371 5.587 -4.621 1.00 . A A . 59 LEU HD12 1 1
7 9686 1 1 59 LEU HD13 H 6.987 5.738 -2.911 1.00 . A A . 59 LEU HD13 1 1
7 9687 1 1 59 LEU HD21 H 5.991 2.834 -2.418 1.00 . A A . 59 LEU HD21 1 1
7 9688 1 1 59 LEU HD22 H 7.107 3.750 -1.399 1.00 . A A . 59 LEU HD22 1 1
7 9689 1 1 59 LEU HD23 H 7.591 2.184 -2.049 1.00 . A A . 59 LEU HD23 1 1
7 9690 1 1 59 LEU HG H 8.652 4.006 -3.290 1.00 . A A . 59 LEU HG 1 1
7 9691 1 1 59 LEU N N 6.059 0.821 -4.625 1.00 . A A . 59 LEU N 1 1
7 9692 1 1 59 LEU O O 5.148 3.165 -7.113 1.00 . A A . 59 LEU O 1 1
7 9693 1 1 60 GLN C C 4.935 0.710 -9.202 1.00 . A A . 60 GLN C 1 1
7 9694 1 1 60 GLN CA C 6.336 1.256 -8.834 1.00 . A A . 60 GLN CA 1 1
7 9695 1 1 60 GLN CB C 7.463 0.368 -9.430 1.00 . A A . 60 GLN CB 1 1
7 9696 1 1 60 GLN CD C 9.342 2.197 -9.557 1.00 . A A . 60 GLN CD 1 1
7 9697 1 1 60 GLN CG C 8.917 0.793 -9.074 1.00 . A A . 60 GLN CG 1 1
7 9698 1 1 60 GLN H H 7.159 0.774 -6.933 1.00 . A A . 60 GLN H 1 1
7 9699 1 1 60 GLN HA H 6.430 2.255 -9.258 1.00 . A A . 60 GLN HA 1 1
7 9700 1 1 60 GLN HB2 H 7.323 -0.644 -9.072 1.00 . A A . 60 GLN HB2 1 1
7 9701 1 1 60 GLN HB3 H 7.369 0.365 -10.512 1.00 . A A . 60 GLN HB3 1 1
7 9702 1 1 60 GLN HE21 H 11.226 1.608 -9.746 1.00 . A A . 60 GLN HE21 1 1
7 9703 1 1 60 GLN HE22 H 10.906 3.251 -10.159 1.00 . A A . 60 GLN HE22 1 1
7 9704 1 1 60 GLN HG2 H 9.027 0.770 -7.999 1.00 . A A . 60 GLN HG2 1 1
7 9705 1 1 60 GLN HG3 H 9.597 0.059 -9.505 1.00 . A A . 60 GLN HG3 1 1
7 9706 1 1 60 GLN N N 6.517 1.371 -7.375 1.00 . A A . 60 GLN N 1 1
7 9707 1 1 60 GLN NE2 N 10.619 2.367 -9.848 1.00 . A A . 60 GLN NE2 1 1
7 9708 1 1 60 GLN O O 4.514 0.785 -10.358 1.00 . A A . 60 GLN O 1 1
7 9709 1 1 60 GLN OE1 O 8.546 3.126 -9.667 1.00 . A A . 60 GLN OE1 1 1
7 9710 1 1 61 LYS C C 1.817 0.723 -7.789 1.00 . A A . 61 LYS C 1 1
7 9711 1 1 61 LYS CA C 2.837 -0.316 -8.335 1.00 . A A . 61 LYS CA 1 1
7 9712 1 1 61 LYS CB C 2.690 -1.681 -7.610 1.00 . A A . 61 LYS CB 1 1
7 9713 1 1 61 LYS CD C 3.096 -3.176 -9.670 1.00 . A A . 61 LYS CD 1 1
7 9714 1 1 61 LYS CE C 3.936 -4.305 -10.299 1.00 . A A . 61 LYS CE 1 1
7 9715 1 1 61 LYS CG C 3.533 -2.824 -8.225 1.00 . A A . 61 LYS CG 1 1
7 9716 1 1 61 LYS H H 4.662 0.062 -7.331 1.00 . A A . 61 LYS H 1 1
7 9717 1 1 61 LYS HA H 2.629 -0.463 -9.393 1.00 . A A . 61 LYS HA 1 1
7 9718 1 1 61 LYS HB2 H 2.986 -1.561 -6.571 1.00 . A A . 61 LYS HB2 1 1
7 9719 1 1 61 LYS HB3 H 1.646 -1.983 -7.632 1.00 . A A . 61 LYS HB3 1 1
7 9720 1 1 61 LYS HD2 H 2.056 -3.484 -9.657 1.00 . A A . 61 LYS HD2 1 1
7 9721 1 1 61 LYS HD3 H 3.191 -2.288 -10.291 1.00 . A A . 61 LYS HD3 1 1
7 9722 1 1 61 LYS HE2 H 3.921 -5.171 -9.647 1.00 . A A . 61 LYS HE2 1 1
7 9723 1 1 61 LYS HE3 H 3.503 -4.574 -11.253 1.00 . A A . 61 LYS HE3 1 1
7 9724 1 1 61 LYS HG2 H 4.574 -2.520 -8.237 1.00 . A A . 61 LYS HG2 1 1
7 9725 1 1 61 LYS HG3 H 3.427 -3.707 -7.600 1.00 . A A . 61 LYS HG3 1 1
7 9726 1 1 61 LYS HZ1 H 5.893 -4.697 -10.910 1.00 . A A . 61 LYS HZ1 1 1
7 9727 1 1 61 LYS HZ2 H 5.789 -3.617 -9.620 1.00 . A A . 61 LYS HZ2 1 1
7 9728 1 1 61 LYS HZ3 H 5.404 -3.103 -11.179 1.00 . A A . 61 LYS HZ3 1 1
7 9729 1 1 61 LYS N N 4.228 0.160 -8.199 1.00 . A A . 61 LYS N 1 1
7 9730 1 1 61 LYS NZ N 5.351 -3.902 -10.517 1.00 . A A . 61 LYS NZ 1 1
7 9731 1 1 61 LYS O O 0.606 0.526 -7.922 1.00 . A A . 61 LYS O 1 1
7 9732 1 1 62 LEU C C 1.309 3.912 -7.925 1.00 . A A . 62 LEU C 1 1
7 9733 1 1 62 LEU CA C 1.484 2.955 -6.731 1.00 . A A . 62 LEU CA 1 1
7 9734 1 1 62 LEU CB C 2.144 3.736 -5.542 1.00 . A A . 62 LEU CB 1 1
7 9735 1 1 62 LEU CD1 C 3.142 3.856 -3.182 1.00 . A A . 62 LEU CD1 1 1
7 9736 1 1 62 LEU CD2 C 1.018 2.493 -3.593 1.00 . A A . 62 LEU CD2 1 1
7 9737 1 1 62 LEU CG C 2.359 2.978 -4.191 1.00 . A A . 62 LEU CG 1 1
7 9738 1 1 62 LEU H H 3.283 1.867 -7.013 1.00 . A A . 62 LEU H 1 1
7 9739 1 1 62 LEU HA H 0.511 2.580 -6.419 1.00 . A A . 62 LEU HA 1 1
7 9740 1 1 62 LEU HB2 H 3.116 4.087 -5.881 1.00 . A A . 62 LEU HB2 1 1
7 9741 1 1 62 LEU HB3 H 1.533 4.611 -5.335 1.00 . A A . 62 LEU HB3 1 1
7 9742 1 1 62 LEU HD11 H 4.102 4.125 -3.608 1.00 . A A . 62 LEU HD11 1 1
7 9743 1 1 62 LEU HD12 H 3.310 3.307 -2.265 1.00 . A A . 62 LEU HD12 1 1
7 9744 1 1 62 LEU HD13 H 2.585 4.760 -2.964 1.00 . A A . 62 LEU HD13 1 1
7 9745 1 1 62 LEU HD21 H 1.197 1.979 -2.658 1.00 . A A . 62 LEU HD21 1 1
7 9746 1 1 62 LEU HD22 H 0.542 1.808 -4.282 1.00 . A A . 62 LEU HD22 1 1
7 9747 1 1 62 LEU HD23 H 0.360 3.337 -3.418 1.00 . A A . 62 LEU HD23 1 1
7 9748 1 1 62 LEU HG H 2.967 2.099 -4.381 1.00 . A A . 62 LEU HG 1 1
7 9749 1 1 62 LEU N N 2.317 1.814 -7.165 1.00 . A A . 62 LEU N 1 1
7 9750 1 1 62 LEU O O 2.243 4.606 -8.273 1.00 . A A . 62 LEU O 1 1
7 9751 1 1 63 LYS C C -0.835 6.118 -9.133 1.00 . A A . 63 LYS C 1 1
7 9752 1 1 63 LYS CA C -0.173 4.835 -9.688 1.00 . A A . 63 LYS CA 1 1
7 9753 1 1 63 LYS CB C -1.069 4.092 -10.738 1.00 . A A . 63 LYS CB 1 1
7 9754 1 1 63 LYS CD C -2.908 5.672 -11.668 1.00 . A A . 63 LYS CD 1 1
7 9755 1 1 63 LYS CE C -3.386 6.566 -12.815 1.00 . A A . 63 LYS CE 1 1
7 9756 1 1 63 LYS CG C -1.573 4.937 -11.950 1.00 . A A . 63 LYS CG 1 1
7 9757 1 1 63 LYS H H -0.529 3.241 -8.323 1.00 . A A . 63 LYS H 1 1
7 9758 1 1 63 LYS HA H 0.764 5.119 -10.170 1.00 . A A . 63 LYS HA 1 1
7 9759 1 1 63 LYS HB2 H -0.497 3.263 -11.133 1.00 . A A . 63 LYS HB2 1 1
7 9760 1 1 63 LYS HB3 H -1.935 3.683 -10.220 1.00 . A A . 63 LYS HB3 1 1
7 9761 1 1 63 LYS HD2 H -3.676 4.931 -11.468 1.00 . A A . 63 LYS HD2 1 1
7 9762 1 1 63 LYS HD3 H -2.787 6.287 -10.779 1.00 . A A . 63 LYS HD3 1 1
7 9763 1 1 63 LYS HE2 H -2.631 7.312 -13.019 1.00 . A A . 63 LYS HE2 1 1
7 9764 1 1 63 LYS HE3 H -3.544 5.963 -13.701 1.00 . A A . 63 LYS HE3 1 1
7 9765 1 1 63 LYS HG2 H -0.817 5.672 -12.199 1.00 . A A . 63 LYS HG2 1 1
7 9766 1 1 63 LYS HG3 H -1.713 4.275 -12.802 1.00 . A A . 63 LYS HG3 1 1
7 9767 1 1 63 LYS HZ1 H -4.997 7.816 -13.279 1.00 . A A . 63 LYS HZ1 1 1
7 9768 1 1 63 LYS HZ2 H -4.515 7.896 -11.661 1.00 . A A . 63 LYS HZ2 1 1
7 9769 1 1 63 LYS HZ3 H -5.389 6.557 -12.218 1.00 . A A . 63 LYS HZ3 1 1
7 9770 1 1 63 LYS N N 0.142 3.903 -8.577 1.00 . A A . 63 LYS N 1 1
7 9771 1 1 63 LYS NZ N -4.661 7.255 -12.469 1.00 . A A . 63 LYS NZ 1 1
7 9772 1 1 63 LYS O O -0.579 7.228 -9.634 1.00 . A A . 63 LYS O 1 1
7 9773 1 1 64 ASN C C -2.698 6.799 -5.969 1.00 . A A . 64 ASN C 1 1
7 9774 1 1 64 ASN CA C -2.445 7.049 -7.470 1.00 . A A . 64 ASN CA 1 1
7 9775 1 1 64 ASN CB C -3.789 7.279 -8.243 1.00 . A A . 64 ASN CB 1 1
7 9776 1 1 64 ASN CG C -4.653 6.040 -8.554 1.00 . A A . 64 ASN CG 1 1
7 9777 1 1 64 ASN H H -1.775 5.048 -7.727 1.00 . A A . 64 ASN H 1 1
7 9778 1 1 64 ASN HA H -1.845 7.951 -7.547 1.00 . A A . 64 ASN HA 1 1
7 9779 1 1 64 ASN HB2 H -4.407 7.962 -7.677 1.00 . A A . 64 ASN HB2 1 1
7 9780 1 1 64 ASN HB3 H -3.549 7.755 -9.187 1.00 . A A . 64 ASN HB3 1 1
7 9781 1 1 64 ASN HD21 H -4.107 5.088 -6.908 1.00 . A A . 64 ASN HD21 1 1
7 9782 1 1 64 ASN HD22 H -5.203 4.243 -7.924 1.00 . A A . 64 ASN HD22 1 1
7 9783 1 1 64 ASN N N -1.669 5.950 -8.091 1.00 . A A . 64 ASN N 1 1
7 9784 1 1 64 ASN ND2 N -4.654 5.029 -7.703 1.00 . A A . 64 ASN ND2 1 1
7 9785 1 1 64 ASN O O -2.282 5.777 -5.422 1.00 . A A . 64 ASN O 1 1
7 9786 1 1 64 ASN OD1 O -5.360 6.018 -9.565 1.00 . A A . 64 ASN OD1 1 1
7 9787 1 1 65 VAL C C -4.874 6.578 -3.678 1.00 . A A . 65 VAL C 1 1
7 9788 1 1 65 VAL CA C -3.809 7.673 -3.895 1.00 . A A . 65 VAL CA 1 1
7 9789 1 1 65 VAL CB C -4.316 9.075 -3.359 1.00 . A A . 65 VAL CB 1 1
7 9790 1 1 65 VAL CG1 C -4.703 9.031 -1.859 1.00 . A A . 65 VAL CG1 1 1
7 9791 1 1 65 VAL CG2 C -3.248 10.166 -3.602 1.00 . A A . 65 VAL CG2 1 1
7 9792 1 1 65 VAL H H -3.698 8.535 -5.828 1.00 . A A . 65 VAL H 1 1
7 9793 1 1 65 VAL HA H -2.922 7.397 -3.326 1.00 . A A . 65 VAL HA 1 1
7 9794 1 1 65 VAL HB H -5.202 9.347 -3.926 1.00 . A A . 65 VAL HB 1 1
7 9795 1 1 65 VAL HG11 H -5.489 8.299 -1.706 1.00 . A A . 65 VAL HG11 1 1
7 9796 1 1 65 VAL HG12 H -5.063 10.000 -1.539 1.00 . A A . 65 VAL HG12 1 1
7 9797 1 1 65 VAL HG13 H -3.842 8.757 -1.263 1.00 . A A . 65 VAL HG13 1 1
7 9798 1 1 65 VAL HG21 H -3.010 10.218 -4.658 1.00 . A A . 65 VAL HG21 1 1
7 9799 1 1 65 VAL HG22 H -2.347 9.932 -3.050 1.00 . A A . 65 VAL HG22 1 1
7 9800 1 1 65 VAL HG23 H -3.622 11.132 -3.277 1.00 . A A . 65 VAL HG23 1 1
7 9801 1 1 65 VAL N N -3.419 7.747 -5.323 1.00 . A A . 65 VAL N 1 1
7 9802 1 1 65 VAL O O -5.119 6.158 -2.552 1.00 . A A . 65 VAL O 1 1
7 9803 1 1 66 GLY C C -5.507 3.672 -4.391 1.00 . A A . 66 GLY C 1 1
7 9804 1 1 66 GLY CA C -6.322 4.906 -4.737 1.00 . A A . 66 GLY CA 1 1
7 9805 1 1 66 GLY H H -5.377 6.582 -5.622 1.00 . A A . 66 GLY H 1 1
7 9806 1 1 66 GLY HA2 H -7.107 5.043 -4.000 1.00 . A A . 66 GLY HA2 1 1
7 9807 1 1 66 GLY HA3 H -6.777 4.764 -5.708 1.00 . A A . 66 GLY HA3 1 1
7 9808 1 1 66 GLY N N -5.488 6.105 -4.776 1.00 . A A . 66 GLY N 1 1
7 9809 1 1 66 GLY O O -5.954 2.829 -3.622 1.00 . A A . 66 GLY O 1 1
7 9810 1 1 67 ASP C C -2.825 2.711 -3.188 1.00 . A A . 67 ASP C 1 1
7 9811 1 1 67 ASP CA C -3.306 2.549 -4.624 1.00 . A A . 67 ASP CA 1 1
7 9812 1 1 67 ASP CB C -2.102 2.553 -5.593 1.00 . A A . 67 ASP CB 1 1
7 9813 1 1 67 ASP CG C -2.501 2.222 -7.031 1.00 . A A . 67 ASP CG 1 1
7 9814 1 1 67 ASP H H -4.010 4.299 -5.576 1.00 . A A . 67 ASP H 1 1
7 9815 1 1 67 ASP HA H -3.825 1.592 -4.707 1.00 . A A . 67 ASP HA 1 1
7 9816 1 1 67 ASP HB2 H -1.633 3.536 -5.568 1.00 . A A . 67 ASP HB2 1 1
7 9817 1 1 67 ASP HB3 H -1.369 1.818 -5.261 1.00 . A A . 67 ASP HB3 1 1
7 9818 1 1 67 ASP N N -4.277 3.606 -4.947 1.00 . A A . 67 ASP N 1 1
7 9819 1 1 67 ASP O O -2.724 1.727 -2.479 1.00 . A A . 67 ASP O 1 1
7 9820 1 1 67 ASP OD1 O -2.723 1.033 -7.337 1.00 . A A . 67 ASP OD1 1 1
7 9821 1 1 67 ASP OD2 O -2.627 3.141 -7.851 1.00 . A A . 67 ASP OD2 1 1
7 9822 1 1 68 LEU C C -3.375 3.805 -0.423 1.00 . A A . 68 LEU C 1 1
7 9823 1 1 68 LEU CA C -2.216 4.237 -1.332 1.00 . A A . 68 LEU CA 1 1
7 9824 1 1 68 LEU CB C -1.865 5.736 -1.059 1.00 . A A . 68 LEU CB 1 1
7 9825 1 1 68 LEU CD1 C 0.648 5.310 -0.787 1.00 . A A . 68 LEU CD1 1 1
7 9826 1 1 68 LEU CD2 C -0.222 6.365 -2.939 1.00 . A A . 68 LEU CD2 1 1
7 9827 1 1 68 LEU CG C -0.421 6.215 -1.417 1.00 . A A . 68 LEU CG 1 1
7 9828 1 1 68 LEU H H -2.575 4.715 -3.374 1.00 . A A . 68 LEU H 1 1
7 9829 1 1 68 LEU HA H -1.350 3.625 -1.086 1.00 . A A . 68 LEU HA 1 1
7 9830 1 1 68 LEU HB2 H -2.566 6.349 -1.609 1.00 . A A . 68 LEU HB2 1 1
7 9831 1 1 68 LEU HB3 H -2.017 5.939 0.000 1.00 . A A . 68 LEU HB3 1 1
7 9832 1 1 68 LEU HD11 H 1.633 5.697 -1.012 1.00 . A A . 68 LEU HD11 1 1
7 9833 1 1 68 LEU HD12 H 0.564 4.302 -1.179 1.00 . A A . 68 LEU HD12 1 1
7 9834 1 1 68 LEU HD13 H 0.515 5.286 0.288 1.00 . A A . 68 LEU HD13 1 1
7 9835 1 1 68 LEU HD21 H 0.773 6.738 -3.147 1.00 . A A . 68 LEU HD21 1 1
7 9836 1 1 68 LEU HD22 H -0.950 7.065 -3.327 1.00 . A A . 68 LEU HD22 1 1
7 9837 1 1 68 LEU HD23 H -0.357 5.406 -3.426 1.00 . A A . 68 LEU HD23 1 1
7 9838 1 1 68 LEU HG H -0.279 7.190 -0.975 1.00 . A A . 68 LEU HG 1 1
7 9839 1 1 68 LEU N N -2.549 3.963 -2.750 1.00 . A A . 68 LEU N 1 1
7 9840 1 1 68 LEU O O -3.147 3.256 0.632 1.00 . A A . 68 LEU O 1 1
7 9841 1 1 69 ALA C C -5.869 2.115 0.108 1.00 . A A . 69 ALA C 1 1
7 9842 1 1 69 ALA CA C -5.809 3.642 -0.102 1.00 . A A . 69 ALA CA 1 1
7 9843 1 1 69 ALA CB C -7.072 4.161 -0.797 1.00 . A A . 69 ALA CB 1 1
7 9844 1 1 69 ALA H H -4.730 4.410 -1.752 1.00 . A A . 69 ALA H 1 1
7 9845 1 1 69 ALA HA H -5.735 4.128 0.869 1.00 . A A . 69 ALA HA 1 1
7 9846 1 1 69 ALA HB1 H -7.942 3.941 -0.185 1.00 . A A . 69 ALA HB1 1 1
7 9847 1 1 69 ALA HB2 H -7.183 3.687 -1.762 1.00 . A A . 69 ALA HB2 1 1
7 9848 1 1 69 ALA HB3 H -6.996 5.233 -0.931 1.00 . A A . 69 ALA HB3 1 1
7 9849 1 1 69 ALA N N -4.613 4.011 -0.873 1.00 . A A . 69 ALA N 1 1
7 9850 1 1 69 ALA O O -6.176 1.649 1.205 1.00 . A A . 69 ALA O 1 1
7 9851 1 1 70 ASP C C -4.307 -0.555 0.001 1.00 . A A . 70 ASP C 1 1
7 9852 1 1 70 ASP CA C -5.442 -0.105 -0.932 1.00 . A A . 70 ASP CA 1 1
7 9853 1 1 70 ASP CB C -5.188 -0.675 -2.348 1.00 . A A . 70 ASP CB 1 1
7 9854 1 1 70 ASP CG C -6.251 -0.279 -3.378 1.00 . A A . 70 ASP CG 1 1
7 9855 1 1 70 ASP H H -5.366 1.844 -1.795 1.00 . A A . 70 ASP H 1 1
7 9856 1 1 70 ASP HA H -6.388 -0.496 -0.560 1.00 . A A . 70 ASP HA 1 1
7 9857 1 1 70 ASP HB2 H -4.223 -0.320 -2.692 1.00 . A A . 70 ASP HB2 1 1
7 9858 1 1 70 ASP HB3 H -5.155 -1.762 -2.296 1.00 . A A . 70 ASP HB3 1 1
7 9859 1 1 70 ASP N N -5.538 1.369 -0.959 1.00 . A A . 70 ASP N 1 1
7 9860 1 1 70 ASP O O -4.526 -1.364 0.897 1.00 . A A . 70 ASP O 1 1
7 9861 1 1 70 ASP OD1 O -7.468 -0.361 -3.072 1.00 . A A . 70 ASP OD1 1 1
7 9862 1 1 70 ASP OD2 O -5.881 0.084 -4.515 1.00 . A A . 70 ASP OD2 1 1
7 9863 1 1 71 LEU C C -1.938 -0.077 1.986 1.00 . A A . 71 LEU C 1 1
7 9864 1 1 71 LEU CA C -1.871 -0.398 0.480 1.00 . A A . 71 LEU CA 1 1
7 9865 1 1 71 LEU CB C -0.589 0.231 -0.182 1.00 . A A . 71 LEU CB 1 1
7 9866 1 1 71 LEU CD1 C 0.439 -2.000 -0.894 1.00 . A A . 71 LEU CD1 1 1
7 9867 1 1 71 LEU CD2 C -0.763 -0.590 -2.622 1.00 . A A . 71 LEU CD2 1 1
7 9868 1 1 71 LEU CG C 0.088 -0.577 -1.343 1.00 . A A . 71 LEU CG 1 1
7 9869 1 1 71 LEU H H -3.063 0.790 -0.801 1.00 . A A . 71 LEU H 1 1
7 9870 1 1 71 LEU HA H -1.817 -1.483 0.375 1.00 . A A . 71 LEU HA 1 1
7 9871 1 1 71 LEU HB2 H -0.855 1.207 -0.570 1.00 . A A . 71 LEU HB2 1 1
7 9872 1 1 71 LEU HB3 H 0.162 0.382 0.588 1.00 . A A . 71 LEU HB3 1 1
7 9873 1 1 71 LEU HD11 H 1.089 -1.957 -0.029 1.00 . A A . 71 LEU HD11 1 1
7 9874 1 1 71 LEU HD12 H 0.951 -2.516 -1.693 1.00 . A A . 71 LEU HD12 1 1
7 9875 1 1 71 LEU HD13 H -0.464 -2.542 -0.638 1.00 . A A . 71 LEU HD13 1 1
7 9876 1 1 71 LEU HD21 H -0.254 -1.152 -3.396 1.00 . A A . 71 LEU HD21 1 1
7 9877 1 1 71 LEU HD22 H -0.903 0.428 -2.962 1.00 . A A . 71 LEU HD22 1 1
7 9878 1 1 71 LEU HD23 H -1.726 -1.037 -2.421 1.00 . A A . 71 LEU HD23 1 1
7 9879 1 1 71 LEU HG H 1.027 -0.093 -1.593 1.00 . A A . 71 LEU HG 1 1
7 9880 1 1 71 LEU N N -3.107 0.024 -0.204 1.00 . A A . 71 LEU N 1 1
7 9881 1 1 71 LEU O O -1.749 -0.971 2.797 1.00 . A A . 71 LEU O 1 1
7 9882 1 1 72 VAL C C -3.432 0.770 4.479 1.00 . A A . 72 VAL C 1 1
7 9883 1 1 72 VAL CA C -2.383 1.642 3.747 1.00 . A A . 72 VAL CA 1 1
7 9884 1 1 72 VAL CB C -2.784 3.177 3.824 1.00 . A A . 72 VAL CB 1 1
7 9885 1 1 72 VAL CG1 C -3.063 3.630 5.277 1.00 . A A . 72 VAL CG1 1 1
7 9886 1 1 72 VAL CG2 C -1.692 4.076 3.171 1.00 . A A . 72 VAL CG2 1 1
7 9887 1 1 72 VAL H H -2.296 1.866 1.651 1.00 . A A . 72 VAL H 1 1
7 9888 1 1 72 VAL HA H -1.421 1.522 4.244 1.00 . A A . 72 VAL HA 1 1
7 9889 1 1 72 VAL HB H -3.700 3.308 3.259 1.00 . A A . 72 VAL HB 1 1
7 9890 1 1 72 VAL HG11 H -2.177 3.487 5.880 1.00 . A A . 72 VAL HG11 1 1
7 9891 1 1 72 VAL HG12 H -3.872 3.040 5.694 1.00 . A A . 72 VAL HG12 1 1
7 9892 1 1 72 VAL HG13 H -3.344 4.676 5.293 1.00 . A A . 72 VAL HG13 1 1
7 9893 1 1 72 VAL HG21 H -1.977 5.119 3.240 1.00 . A A . 72 VAL HG21 1 1
7 9894 1 1 72 VAL HG22 H -1.575 3.817 2.120 1.00 . A A . 72 VAL HG22 1 1
7 9895 1 1 72 VAL HG23 H -0.746 3.933 3.674 1.00 . A A . 72 VAL HG23 1 1
7 9896 1 1 72 VAL N N -2.212 1.195 2.342 1.00 . A A . 72 VAL N 1 1
7 9897 1 1 72 VAL O O -3.191 0.337 5.599 1.00 . A A . 72 VAL O 1 1
7 9898 1 1 73 ASP C C -5.138 -1.832 4.606 1.00 . A A . 73 ASP C 1 1
7 9899 1 1 73 ASP CA C -5.640 -0.394 4.349 1.00 . A A . 73 ASP CA 1 1
7 9900 1 1 73 ASP CB C -6.837 -0.426 3.367 1.00 . A A . 73 ASP CB 1 1
7 9901 1 1 73 ASP CG C -8.090 -1.115 3.930 1.00 . A A . 73 ASP CG 1 1
7 9902 1 1 73 ASP H H -4.662 0.816 2.882 1.00 . A A . 73 ASP H 1 1
7 9903 1 1 73 ASP HA H -5.963 0.046 5.286 1.00 . A A . 73 ASP HA 1 1
7 9904 1 1 73 ASP HB2 H -7.100 0.594 3.111 1.00 . A A . 73 ASP HB2 1 1
7 9905 1 1 73 ASP HB3 H -6.528 -0.933 2.457 1.00 . A A . 73 ASP HB3 1 1
7 9906 1 1 73 ASP N N -4.557 0.463 3.795 1.00 . A A . 73 ASP N 1 1
7 9907 1 1 73 ASP O O -5.441 -2.431 5.646 1.00 . A A . 73 ASP O 1 1
7 9908 1 1 73 ASP OD1 O -8.828 -0.482 4.708 1.00 . A A . 73 ASP OD1 1 1
7 9909 1 1 73 ASP OD2 O -8.350 -2.284 3.596 1.00 . A A . 73 ASP OD2 1 1
7 9910 1 1 74 LYS C C -2.788 -3.806 4.888 1.00 . A A . 74 LYS C 1 1
7 9911 1 1 74 LYS CA C -3.762 -3.705 3.710 1.00 . A A . 74 LYS CA 1 1
7 9912 1 1 74 LYS CB C -3.050 -4.095 2.379 1.00 . A A . 74 LYS CB 1 1
7 9913 1 1 74 LYS CD C -4.836 -5.755 1.524 1.00 . A A . 74 LYS CD 1 1
7 9914 1 1 74 LYS CE C -5.791 -6.122 0.374 1.00 . A A . 74 LYS CE 1 1
7 9915 1 1 74 LYS CG C -4.005 -4.476 1.223 1.00 . A A . 74 LYS CG 1 1
7 9916 1 1 74 LYS H H -4.169 -1.754 2.889 1.00 . A A . 74 LYS H 1 1
7 9917 1 1 74 LYS HA H -4.580 -4.400 3.882 1.00 . A A . 74 LYS HA 1 1
7 9918 1 1 74 LYS HB2 H -2.444 -3.256 2.052 1.00 . A A . 74 LYS HB2 1 1
7 9919 1 1 74 LYS HB3 H -2.391 -4.940 2.559 1.00 . A A . 74 LYS HB3 1 1
7 9920 1 1 74 LYS HD2 H -4.157 -6.584 1.689 1.00 . A A . 74 LYS HD2 1 1
7 9921 1 1 74 LYS HD3 H -5.419 -5.593 2.426 1.00 . A A . 74 LYS HD3 1 1
7 9922 1 1 74 LYS HE2 H -6.373 -6.988 0.661 1.00 . A A . 74 LYS HE2 1 1
7 9923 1 1 74 LYS HE3 H -6.457 -5.290 0.189 1.00 . A A . 74 LYS HE3 1 1
7 9924 1 1 74 LYS HG2 H -4.688 -3.650 1.053 1.00 . A A . 74 LYS HG2 1 1
7 9925 1 1 74 LYS HG3 H -3.420 -4.640 0.324 1.00 . A A . 74 LYS HG3 1 1
7 9926 1 1 74 LYS HZ1 H -5.733 -6.633 -1.643 1.00 . A A . 74 LYS HZ1 1 1
7 9927 1 1 74 LYS HZ2 H -4.456 -7.276 -0.741 1.00 . A A . 74 LYS HZ2 1 1
7 9928 1 1 74 LYS HZ3 H -4.463 -5.636 -1.150 1.00 . A A . 74 LYS HZ3 1 1
7 9929 1 1 74 LYS N N -4.358 -2.348 3.641 1.00 . A A . 74 LYS N 1 1
7 9930 1 1 74 LYS NZ N -5.060 -6.438 -0.877 1.00 . A A . 74 LYS NZ 1 1
7 9931 1 1 74 LYS O O -2.801 -4.787 5.634 1.00 . A A . 74 LYS O 1 1
7 9932 1 1 75 LYS C C -1.526 -2.506 7.488 1.00 . A A . 75 LYS C 1 1
7 9933 1 1 75 LYS CA C -0.927 -2.703 6.096 1.00 . A A . 75 LYS CA 1 1
7 9934 1 1 75 LYS CB C 0.089 -1.583 5.750 1.00 . A A . 75 LYS CB 1 1
7 9935 1 1 75 LYS CD C 1.670 -0.635 3.934 1.00 . A A . 75 LYS CD 1 1
7 9936 1 1 75 LYS CE C 2.173 -0.835 2.491 1.00 . A A . 75 LYS CE 1 1
7 9937 1 1 75 LYS CG C 0.774 -1.804 4.389 1.00 . A A . 75 LYS CG 1 1
7 9938 1 1 75 LYS H H -2.129 -1.946 4.538 1.00 . A A . 75 LYS H 1 1
7 9939 1 1 75 LYS HA H -0.410 -3.660 6.070 1.00 . A A . 75 LYS HA 1 1
7 9940 1 1 75 LYS HB2 H -0.428 -0.628 5.733 1.00 . A A . 75 LYS HB2 1 1
7 9941 1 1 75 LYS HB3 H 0.857 -1.550 6.519 1.00 . A A . 75 LYS HB3 1 1
7 9942 1 1 75 LYS HD2 H 1.102 0.290 3.982 1.00 . A A . 75 LYS HD2 1 1
7 9943 1 1 75 LYS HD3 H 2.527 -0.564 4.599 1.00 . A A . 75 LYS HD3 1 1
7 9944 1 1 75 LYS HE2 H 1.333 -0.786 1.806 1.00 . A A . 75 LYS HE2 1 1
7 9945 1 1 75 LYS HE3 H 2.873 -0.046 2.250 1.00 . A A . 75 LYS HE3 1 1
7 9946 1 1 75 LYS HG2 H 1.384 -2.699 4.452 1.00 . A A . 75 LYS HG2 1 1
7 9947 1 1 75 LYS HG3 H 0.003 -1.964 3.638 1.00 . A A . 75 LYS HG3 1 1
7 9948 1 1 75 LYS HZ1 H 2.194 -2.923 2.513 1.00 . A A . 75 LYS HZ1 1 1
7 9949 1 1 75 LYS HZ2 H 3.661 -2.217 2.969 1.00 . A A . 75 LYS HZ2 1 1
7 9950 1 1 75 LYS HZ3 H 3.203 -2.237 1.344 1.00 . A A . 75 LYS HZ3 1 1
7 9951 1 1 75 LYS N N -1.987 -2.747 5.078 1.00 . A A . 75 LYS N 1 1
7 9952 1 1 75 LYS NZ N 2.854 -2.142 2.315 1.00 . A A . 75 LYS NZ 1 1
7 9953 1 1 75 LYS O O -1.042 -3.100 8.444 1.00 . A A . 75 LYS O 1 1
7 9954 1 1 76 LEU C C -4.048 -2.775 9.281 1.00 . A A . 76 LEU C 1 1
7 9955 1 1 76 LEU CA C -3.336 -1.482 8.850 1.00 . A A . 76 LEU CA 1 1
7 9956 1 1 76 LEU CB C -4.345 -0.301 8.744 1.00 . A A . 76 LEU CB 1 1
7 9957 1 1 76 LEU CD1 C -4.820 2.211 8.505 1.00 . A A . 76 LEU CD1 1 1
7 9958 1 1 76 LEU CD2 C -2.732 1.425 9.770 1.00 . A A . 76 LEU CD2 1 1
7 9959 1 1 76 LEU CG C -3.721 1.127 8.611 1.00 . A A . 76 LEU CG 1 1
7 9960 1 1 76 LEU H H -2.913 -1.239 6.780 1.00 . A A . 76 LEU H 1 1
7 9961 1 1 76 LEU HA H -2.598 -1.235 9.609 1.00 . A A . 76 LEU HA 1 1
7 9962 1 1 76 LEU HB2 H -4.977 -0.482 7.880 1.00 . A A . 76 LEU HB2 1 1
7 9963 1 1 76 LEU HB3 H -4.976 -0.310 9.629 1.00 . A A . 76 LEU HB3 1 1
7 9964 1 1 76 LEU HD11 H -5.439 2.013 7.637 1.00 . A A . 76 LEU HD11 1 1
7 9965 1 1 76 LEU HD12 H -4.363 3.186 8.392 1.00 . A A . 76 LEU HD12 1 1
7 9966 1 1 76 LEU HD13 H -5.437 2.206 9.392 1.00 . A A . 76 LEU HD13 1 1
7 9967 1 1 76 LEU HD21 H -3.250 1.377 10.721 1.00 . A A . 76 LEU HD21 1 1
7 9968 1 1 76 LEU HD22 H -2.305 2.409 9.643 1.00 . A A . 76 LEU HD22 1 1
7 9969 1 1 76 LEU HD23 H -1.933 0.693 9.761 1.00 . A A . 76 LEU HD23 1 1
7 9970 1 1 76 LEU HG H -3.150 1.167 7.686 1.00 . A A . 76 LEU HG 1 1
7 9971 1 1 76 LEU N N -2.602 -1.695 7.584 1.00 . A A . 76 LEU N 1 1
7 9972 1 1 76 LEU O O -4.152 -3.051 10.476 1.00 . A A . 76 LEU O 1 1
7 9973 1 1 77 ALA C C -4.005 -5.852 9.136 1.00 . A A . 77 ALA C 1 1
7 9974 1 1 77 ALA CA C -5.068 -4.916 8.509 1.00 . A A . 77 ALA CA 1 1
7 9975 1 1 77 ALA CB C -5.610 -5.491 7.189 1.00 . A A . 77 ALA CB 1 1
7 9976 1 1 77 ALA H H -4.514 -3.192 7.379 1.00 . A A . 77 ALA H 1 1
7 9977 1 1 77 ALA HA H -5.901 -4.822 9.200 1.00 . A A . 77 ALA HA 1 1
7 9978 1 1 77 ALA HB1 H -6.055 -6.465 7.358 1.00 . A A . 77 ALA HB1 1 1
7 9979 1 1 77 ALA HB2 H -4.805 -5.585 6.474 1.00 . A A . 77 ALA HB2 1 1
7 9980 1 1 77 ALA HB3 H -6.363 -4.823 6.783 1.00 . A A . 77 ALA HB3 1 1
7 9981 1 1 77 ALA N N -4.516 -3.560 8.288 1.00 . A A . 77 ALA N 1 1
7 9982 1 1 77 ALA O O -4.322 -6.692 9.987 1.00 . A A . 77 ALA O 1 1
7 9983 1 1 78 ARG C C -1.238 -5.846 10.686 1.00 . A A . 78 ARG C 1 1
7 9984 1 1 78 ARG CA C -1.585 -6.410 9.282 1.00 . A A . 78 ARG CA 1 1
7 9985 1 1 78 ARG CB C -0.341 -6.313 8.343 1.00 . A A . 78 ARG CB 1 1
7 9986 1 1 78 ARG CD C -1.041 -8.120 6.630 1.00 . A A . 78 ARG CD 1 1
7 9987 1 1 78 ARG CG C -0.595 -6.665 6.860 1.00 . A A . 78 ARG CG 1 1
7 9988 1 1 78 ARG CZ C 0.023 -10.367 6.380 1.00 . A A . 78 ARG CZ 1 1
7 9989 1 1 78 ARG H H -2.574 -5.037 7.985 1.00 . A A . 78 ARG H 1 1
7 9990 1 1 78 ARG HA H -1.866 -7.454 9.386 1.00 . A A . 78 ARG HA 1 1
7 9991 1 1 78 ARG HB2 H 0.037 -5.297 8.375 1.00 . A A . 78 ARG HB2 1 1
7 9992 1 1 78 ARG HB3 H 0.433 -6.974 8.719 1.00 . A A . 78 ARG HB3 1 1
7 9993 1 1 78 ARG HD2 H -1.800 -8.387 7.359 1.00 . A A . 78 ARG HD2 1 1
7 9994 1 1 78 ARG HD3 H -1.466 -8.198 5.636 1.00 . A A . 78 ARG HD3 1 1
7 9995 1 1 78 ARG HE H 0.935 -8.720 7.064 1.00 . A A . 78 ARG HE 1 1
7 9996 1 1 78 ARG HG2 H -1.362 -6.005 6.480 1.00 . A A . 78 ARG HG2 1 1
7 9997 1 1 78 ARG HG3 H 0.321 -6.488 6.301 1.00 . A A . 78 ARG HG3 1 1
7 9998 1 1 78 ARG HH11 H -1.962 -10.372 5.991 1.00 . A A . 78 ARG HH11 1 1
7 9999 1 1 78 ARG HH12 H -1.155 -11.883 5.727 1.00 . A A . 78 ARG HH12 1 1
7 10000 1 1 78 ARG HH21 H 1.996 -10.718 6.692 1.00 . A A . 78 ARG HH21 1 1
7 10001 1 1 78 ARG HH22 H 1.079 -12.077 6.130 1.00 . A A . 78 ARG HH22 1 1
7 10002 1 1 78 ARG N N -2.737 -5.679 8.709 1.00 . A A . 78 ARG N 1 1
7 10003 1 1 78 ARG NE N 0.080 -9.078 6.742 1.00 . A A . 78 ARG NE 1 1
7 10004 1 1 78 ARG NH1 N -1.120 -10.920 6.004 1.00 . A A . 78 ARG NH1 1 1
7 10005 1 1 78 ARG NH2 N 1.121 -11.114 6.404 1.00 . A A . 78 ARG NH2 1 1
7 10006 1 1 78 ARG O O -0.837 -6.594 11.577 1.00 . A A . 78 ARG O 1 1
7 10007 1 1 79 LYS C C -1.874 -4.205 13.364 1.00 . A A . 79 LYS C 1 1
7 10008 1 1 79 LYS CA C -1.061 -3.782 12.122 1.00 . A A . 79 LYS CA 1 1
7 10009 1 1 79 LYS CB C -1.185 -2.239 11.922 1.00 . A A . 79 LYS CB 1 1
7 10010 1 1 79 LYS CD C 1.327 -1.779 11.588 1.00 . A A . 79 LYS CD 1 1
7 10011 1 1 79 LYS CE C 2.396 -1.077 10.741 1.00 . A A . 79 LYS CE 1 1
7 10012 1 1 79 LYS CG C -0.099 -1.599 11.027 1.00 . A A . 79 LYS CG 1 1
7 10013 1 1 79 LYS H H -1.820 -3.987 10.151 1.00 . A A . 79 LYS H 1 1
7 10014 1 1 79 LYS HA H -0.017 -4.012 12.323 1.00 . A A . 79 LYS HA 1 1
7 10015 1 1 79 LYS HB2 H -2.152 -2.026 11.478 1.00 . A A . 79 LYS HB2 1 1
7 10016 1 1 79 LYS HB3 H -1.145 -1.749 12.893 1.00 . A A . 79 LYS HB3 1 1
7 10017 1 1 79 LYS HD2 H 1.366 -1.370 12.591 1.00 . A A . 79 LYS HD2 1 1
7 10018 1 1 79 LYS HD3 H 1.559 -2.840 11.630 1.00 . A A . 79 LYS HD3 1 1
7 10019 1 1 79 LYS HE2 H 2.410 -1.507 9.747 1.00 . A A . 79 LYS HE2 1 1
7 10020 1 1 79 LYS HE3 H 2.161 -0.020 10.672 1.00 . A A . 79 LYS HE3 1 1
7 10021 1 1 79 LYS HG2 H -0.144 -2.059 10.046 1.00 . A A . 79 LYS HG2 1 1
7 10022 1 1 79 LYS HG3 H -0.310 -0.538 10.927 1.00 . A A . 79 LYS HG3 1 1
7 10023 1 1 79 LYS HZ1 H 3.943 -2.227 11.519 1.00 . A A . 79 LYS HZ1 1 1
7 10024 1 1 79 LYS HZ2 H 3.788 -0.709 12.246 1.00 . A A . 79 LYS HZ2 1 1
7 10025 1 1 79 LYS HZ3 H 4.462 -0.845 10.700 1.00 . A A . 79 LYS HZ3 1 1
7 10026 1 1 79 LYS N N -1.430 -4.513 10.875 1.00 . A A . 79 LYS N 1 1
7 10027 1 1 79 LYS NZ N 3.739 -1.224 11.344 1.00 . A A . 79 LYS NZ 1 1
7 10028 1 1 79 LYS O O -1.575 -3.722 14.468 1.00 . A A . 79 LYS O 1 1
7 10029 1 1 80 LEU C C -2.695 -6.637 15.075 1.00 . A A . 80 LEU C 1 1
7 10030 1 1 80 LEU CA C -3.632 -5.660 14.331 1.00 . A A . 80 LEU CA 1 1
7 10031 1 1 80 LEU CB C -4.956 -6.368 13.888 1.00 . A A . 80 LEU CB 1 1
7 10032 1 1 80 LEU CD1 C -6.500 -4.513 14.788 1.00 . A A . 80 LEU CD1 1 1
7 10033 1 1 80 LEU CD2 C -6.073 -4.690 12.278 1.00 . A A . 80 LEU CD2 1 1
7 10034 1 1 80 LEU CG C -6.199 -5.459 13.603 1.00 . A A . 80 LEU CG 1 1
7 10035 1 1 80 LEU H H -3.203 -5.268 12.283 1.00 . A A . 80 LEU H 1 1
7 10036 1 1 80 LEU HA H -3.892 -4.856 15.014 1.00 . A A . 80 LEU HA 1 1
7 10037 1 1 80 LEU HB2 H -4.751 -6.941 12.989 1.00 . A A . 80 LEU HB2 1 1
7 10038 1 1 80 LEU HB3 H -5.239 -7.073 14.666 1.00 . A A . 80 LEU HB3 1 1
7 10039 1 1 80 LEU HD11 H -6.632 -5.096 15.688 1.00 . A A . 80 LEU HD11 1 1
7 10040 1 1 80 LEU HD12 H -7.412 -3.965 14.590 1.00 . A A . 80 LEU HD12 1 1
7 10041 1 1 80 LEU HD13 H -5.684 -3.813 14.927 1.00 . A A . 80 LEU HD13 1 1
7 10042 1 1 80 LEU HD21 H -6.972 -4.116 12.101 1.00 . A A . 80 LEU HD21 1 1
7 10043 1 1 80 LEU HD22 H -5.938 -5.392 11.466 1.00 . A A . 80 LEU HD22 1 1
7 10044 1 1 80 LEU HD23 H -5.221 -4.020 12.314 1.00 . A A . 80 LEU HD23 1 1
7 10045 1 1 80 LEU HG H -7.068 -6.106 13.506 1.00 . A A . 80 LEU HG 1 1
7 10046 1 1 80 LEU N N -2.914 -5.053 13.191 1.00 . A A . 80 LEU N 1 1
7 10047 1 1 80 LEU O O -2.666 -7.842 14.801 1.00 . A A . 80 LEU O 1 1
7 10048 1 1 81 GLU C C -1.622 -7.181 18.143 1.00 . A A . 81 GLU C 1 1
7 10049 1 1 81 GLU CA C -0.923 -6.786 16.824 1.00 . A A . 81 GLU CA 1 1
7 10050 1 1 81 GLU CB C 0.345 -5.863 17.057 1.00 . A A . 81 GLU CB 1 1
7 10051 1 1 81 GLU CD C 1.972 -7.818 17.458 1.00 . A A . 81 GLU CD 1 1
7 10052 1 1 81 GLU CG C 1.698 -6.511 16.694 1.00 . A A . 81 GLU CG 1 1
7 10053 1 1 81 GLU H H -1.971 -5.093 16.114 1.00 . A A . 81 GLU H 1 1
7 10054 1 1 81 GLU HA H -0.625 -7.693 16.307 1.00 . A A . 81 GLU HA 1 1
7 10055 1 1 81 GLU HB2 H 0.247 -4.964 16.458 1.00 . A A . 81 GLU HB2 1 1
7 10056 1 1 81 GLU HB3 H 0.387 -5.560 18.102 1.00 . A A . 81 GLU HB3 1 1
7 10057 1 1 81 GLU HG2 H 1.705 -6.714 15.629 1.00 . A A . 81 GLU HG2 1 1
7 10058 1 1 81 GLU HG3 H 2.496 -5.805 16.912 1.00 . A A . 81 GLU HG3 1 1
7 10059 1 1 81 GLU N N -1.895 -6.064 15.988 1.00 . A A . 81 GLU N 1 1
7 10060 1 1 81 GLU O O -2.820 -7.477 18.140 1.00 . A A . 81 GLU O 1 1
7 10061 1 1 81 GLU OE1 O 2.427 -7.751 18.621 1.00 . A A . 81 GLU OE1 1 1
7 10062 1 1 81 GLU OE2 O 1.720 -8.913 16.908 1.00 . A A . 81 GLU OE2 1 1
7 10063 1 1 82 HIS C C -1.856 -5.966 21.165 1.00 . A A . 82 HIS C 1 1
7 10064 1 1 82 HIS CA C -1.466 -7.360 20.611 1.00 . A A . 82 HIS CA 1 1
7 10065 1 1 82 HIS CB C -0.468 -8.109 21.530 1.00 . A A . 82 HIS CB 1 1
7 10066 1 1 82 HIS CD2 C -0.805 -10.654 21.056 1.00 . A A . 82 HIS CD2 1 1
7 10067 1 1 82 HIS CE1 C 1.064 -11.032 19.983 1.00 . A A . 82 HIS CE1 1 1
7 10068 1 1 82 HIS CG C -0.117 -9.485 21.016 1.00 . A A . 82 HIS CG 1 1
7 10069 1 1 82 HIS H H 0.097 -7.166 19.180 1.00 . A A . 82 HIS H 1 1
7 10070 1 1 82 HIS HA H -2.375 -7.956 20.524 1.00 . A A . 82 HIS HA 1 1
7 10071 1 1 82 HIS HB2 H 0.449 -7.537 21.615 1.00 . A A . 82 HIS HB2 1 1
7 10072 1 1 82 HIS HB3 H -0.900 -8.225 22.519 1.00 . A A . 82 HIS HB3 1 1
7 10073 1 1 82 HIS HD1 H 1.764 -9.121 20.130 1.00 . A A . 82 HIS HD1 1 1
7 10074 1 1 82 HIS HD2 H -1.774 -10.811 21.506 1.00 . A A . 82 HIS HD2 1 1
7 10075 1 1 82 HIS HE1 H 1.858 -11.529 19.446 1.00 . A A . 82 HIS HE1 1 1
7 10076 1 1 82 HIS HE2 H -0.304 -12.532 20.254 1.00 . A A . 82 HIS HE2 1 1
7 10077 1 1 82 HIS N N -0.877 -7.220 19.260 1.00 . A A . 82 HIS N 1 1
7 10078 1 1 82 HIS ND1 N 1.050 -9.762 20.333 1.00 . A A . 82 HIS ND1 1 1
7 10079 1 1 82 HIS NE2 N -0.047 -11.595 20.409 1.00 . A A . 82 HIS NE2 1 1
7 10080 1 1 82 HIS O O -1.860 -4.987 20.406 1.00 . A A . 82 HIS O 1 1
7 10081 1 1 83 HIS C C -4.169 -4.364 22.662 1.00 . A A . 83 HIS C 1 1
7 10082 1 1 83 HIS CA C -2.740 -4.682 23.161 1.00 . A A . 83 HIS CA 1 1
7 10083 1 1 83 HIS CB C -1.819 -3.425 23.010 1.00 . A A . 83 HIS CB 1 1
7 10084 1 1 83 HIS CD2 C 0.048 -3.395 24.822 1.00 . A A . 83 HIS CD2 1 1
7 10085 1 1 83 HIS CE1 C 1.730 -3.994 23.561 1.00 . A A . 83 HIS CE1 1 1
7 10086 1 1 83 HIS CG C -0.430 -3.585 23.568 1.00 . A A . 83 HIS CG 1 1
7 10087 1 1 83 HIS H H -2.122 -6.715 23.013 1.00 . A A . 83 HIS H 1 1
7 10088 1 1 83 HIS HA H -2.803 -4.933 24.219 1.00 . A A . 83 HIS HA 1 1
7 10089 1 1 83 HIS HB2 H -1.725 -3.186 21.959 1.00 . A A . 83 HIS HB2 1 1
7 10090 1 1 83 HIS HB3 H -2.281 -2.579 23.515 1.00 . A A . 83 HIS HB3 1 1
7 10091 1 1 83 HIS HD1 H 0.635 -4.166 21.841 1.00 . A A . 83 HIS HD1 1 1
7 10092 1 1 83 HIS HD2 H -0.528 -3.095 25.686 1.00 . A A . 83 HIS HD2 1 1
7 10093 1 1 83 HIS HE1 H 2.721 -4.255 23.227 1.00 . A A . 83 HIS HE1 1 1
7 10094 1 1 83 HIS HE2 H 1.967 -3.770 25.579 1.00 . A A . 83 HIS HE2 1 1
7 10095 1 1 83 HIS N N -2.208 -5.899 22.477 1.00 . A A . 83 HIS N 1 1
7 10096 1 1 83 HIS ND1 N 0.653 -3.960 22.803 1.00 . A A . 83 HIS ND1 1 1
7 10097 1 1 83 HIS NE2 N 1.393 -3.656 24.789 1.00 . A A . 83 HIS NE2 1 1
7 10098 1 1 83 HIS O O -5.147 -4.681 23.348 1.00 . A A . 83 HIS O 1 1
7 10099 1 1 84 HIS C C -6.129 -2.092 21.494 1.00 . A A . 84 HIS C 1 1
7 10100 1 1 84 HIS CA C -5.495 -3.311 20.785 1.00 . A A . 84 HIS CA 1 1
7 10101 1 1 84 HIS CB C -6.543 -4.449 20.647 1.00 . A A . 84 HIS CB 1 1
7 10102 1 1 84 HIS CD2 C -5.828 -5.647 18.454 1.00 . A A . 84 HIS CD2 1 1
7 10103 1 1 84 HIS CE1 C -5.686 -7.683 19.235 1.00 . A A . 84 HIS CE1 1 1
7 10104 1 1 84 HIS CG C -6.126 -5.600 19.773 1.00 . A A . 84 HIS CG 1 1
7 10105 1 1 84 HIS H H -3.410 -3.640 20.943 1.00 . A A . 84 HIS H 1 1
7 10106 1 1 84 HIS HA H -5.205 -2.992 19.785 1.00 . A A . 84 HIS HA 1 1
7 10107 1 1 84 HIS HB2 H -6.760 -4.847 21.631 1.00 . A A . 84 HIS HB2 1 1
7 10108 1 1 84 HIS HB3 H -7.460 -4.042 20.234 1.00 . A A . 84 HIS HB3 1 1
7 10109 1 1 84 HIS HD1 H -6.194 -7.195 21.151 1.00 . A A . 84 HIS HD1 1 1
7 10110 1 1 84 HIS HD2 H -5.826 -4.809 17.767 1.00 . A A . 84 HIS HD2 1 1
7 10111 1 1 84 HIS HE1 H -5.544 -8.753 19.297 1.00 . A A . 84 HIS HE1 1 1
7 10112 1 1 84 HIS HE2 H -5.147 -7.259 17.313 1.00 . A A . 84 HIS HE2 1 1
7 10113 1 1 84 HIS N N -4.246 -3.771 21.437 1.00 . A A . 84 HIS N 1 1
7 10114 1 1 84 HIS ND1 N -6.027 -6.896 20.229 1.00 . A A . 84 HIS ND1 1 1
7 10115 1 1 84 HIS NE2 N -5.558 -6.951 18.148 1.00 . A A . 84 HIS NE2 1 1
7 10116 1 1 84 HIS O O -5.888 -1.836 22.677 1.00 . A A . 84 HIS O 1 1
7 10117 1 1 85 HIS C C -8.998 -0.077 20.329 1.00 . A A . 85 HIS C 1 1
7 10118 1 1 85 HIS CA C -7.760 -0.232 21.236 1.00 . A A . 85 HIS CA 1 1
7 10119 1 1 85 HIS CB C -6.921 1.080 21.337 1.00 . A A . 85 HIS CB 1 1
7 10120 1 1 85 HIS CD2 C -6.562 2.757 19.362 1.00 . A A . 85 HIS CD2 1 1
7 10121 1 1 85 HIS CE1 C -5.156 1.574 18.182 1.00 . A A . 85 HIS CE1 1 1
7 10122 1 1 85 HIS CG C -6.341 1.602 20.038 1.00 . A A . 85 HIS CG 1 1
7 10123 1 1 85 HIS H H -7.029 -1.580 19.777 1.00 . A A . 85 HIS H 1 1
7 10124 1 1 85 HIS HA H -8.108 -0.502 22.235 1.00 . A A . 85 HIS HA 1 1
7 10125 1 1 85 HIS HB2 H -7.549 1.859 21.753 1.00 . A A . 85 HIS HB2 1 1
7 10126 1 1 85 HIS HB3 H -6.096 0.912 22.020 1.00 . A A . 85 HIS HB3 1 1
7 10127 1 1 85 HIS HD1 H -5.081 0.001 19.487 1.00 . A A . 85 HIS HD1 1 1
7 10128 1 1 85 HIS HD2 H -7.213 3.562 19.670 1.00 . A A . 85 HIS HD2 1 1
7 10129 1 1 85 HIS HE1 H -4.493 1.250 17.391 1.00 . A A . 85 HIS HE1 1 1
7 10130 1 1 85 HIS HE2 H -5.974 3.284 17.427 1.00 . A A . 85 HIS HE2 1 1
7 10131 1 1 85 HIS N N -6.954 -1.353 20.729 1.00 . A A . 85 HIS N 1 1
7 10132 1 1 85 HIS ND1 N -5.450 0.885 19.268 1.00 . A A . 85 HIS ND1 1 1
7 10133 1 1 85 HIS NE2 N -5.814 2.714 18.213 1.00 . A A . 85 HIS NE2 1 1
7 10134 1 1 85 HIS O O -8.879 0.341 19.168 1.00 . A A . 85 HIS O 1 1
7 10135 1 1 86 HIS C C -11.367 -1.628 18.971 1.00 . A A . 86 HIS C 1 1
7 10136 1 1 86 HIS CA C -11.462 -0.596 20.132 1.00 . A A . 86 HIS CA 1 1
7 10137 1 1 86 HIS CB C -11.897 0.816 19.636 1.00 . A A . 86 HIS CB 1 1
7 10138 1 1 86 HIS CD2 C -14.476 1.217 19.553 1.00 . A A . 86 HIS CD2 1 1
7 10139 1 1 86 HIS CE1 C -14.803 0.782 17.432 1.00 . A A . 86 HIS CE1 1 1
7 10140 1 1 86 HIS CG C -13.277 0.901 19.016 1.00 . A A . 86 HIS CG 1 1
7 10141 1 1 86 HIS H H -10.165 -0.772 21.806 1.00 . A A . 86 HIS H 1 1
7 10142 1 1 86 HIS HA H -12.199 -0.957 20.844 1.00 . A A . 86 HIS HA 1 1
7 10143 1 1 86 HIS HB2 H -11.877 1.496 20.480 1.00 . A A . 86 HIS HB2 1 1
7 10144 1 1 86 HIS HB3 H -11.182 1.171 18.901 1.00 . A A . 86 HIS HB3 1 1
7 10145 1 1 86 HIS HD1 H -12.855 0.376 17.017 1.00 . A A . 86 HIS HD1 1 1
7 10146 1 1 86 HIS HD2 H -14.665 1.491 20.583 1.00 . A A . 86 HIS HD2 1 1
7 10147 1 1 86 HIS HE1 H -15.282 0.634 16.470 1.00 . A A . 86 HIS HE1 1 1
7 10148 1 1 86 HIS HE2 H -16.374 1.220 18.663 1.00 . A A . 86 HIS HE2 1 1
7 10149 1 1 86 HIS N N -10.171 -0.508 20.867 1.00 . A A . 86 HIS N 1 1
7 10150 1 1 86 HIS ND1 N -13.523 0.634 17.682 1.00 . A A . 86 HIS ND1 1 1
7 10151 1 1 86 HIS NE2 N -15.404 1.135 18.550 1.00 . A A . 86 HIS NE2 1 1
7 10152 1 1 86 HIS O O -10.280 -2.127 18.650 1.00 . A A . 86 HIS O 1 1
7 10153 1 1 87 HIS C C -12.154 -2.032 15.931 1.00 . A A . 87 HIS C 1 1
7 10154 1 1 87 HIS CA C -12.552 -2.852 17.189 1.00 . A A . 87 HIS CA 1 1
7 10155 1 1 87 HIS CB C -13.955 -3.501 17.040 1.00 . A A . 87 HIS CB 1 1
7 10156 1 1 87 HIS CD2 C -13.650 -5.788 15.834 1.00 . A A . 87 HIS CD2 1 1
7 10157 1 1 87 HIS CE1 C -14.494 -5.240 13.894 1.00 . A A . 87 HIS CE1 1 1
7 10158 1 1 87 HIS CG C -14.047 -4.497 15.913 1.00 . A A . 87 HIS CG 1 1
7 10159 1 1 87 HIS H H -13.359 -1.646 18.732 1.00 . A A . 87 HIS H 1 1
7 10160 1 1 87 HIS HA H -11.820 -3.649 17.341 1.00 . A A . 87 HIS HA 1 1
7 10161 1 1 87 HIS HB2 H -14.211 -4.021 17.956 1.00 . A A . 87 HIS HB2 1 1
7 10162 1 1 87 HIS HB3 H -14.691 -2.726 16.862 1.00 . A A . 87 HIS HB3 1 1
7 10163 1 1 87 HIS HD1 H -14.963 -3.321 14.424 1.00 . A A . 87 HIS HD1 1 1
7 10164 1 1 87 HIS HD2 H -13.195 -6.367 16.626 1.00 . A A . 87 HIS HD2 1 1
7 10165 1 1 87 HIS HE1 H -14.819 -5.282 12.864 1.00 . A A . 87 HIS HE1 1 1
7 10166 1 1 87 HIS HE2 H -13.582 -7.047 14.160 1.00 . A A . 87 HIS HE2 1 1
7 10167 1 1 87 HIS N N -12.514 -1.983 18.371 1.00 . A A . 87 HIS N 1 1
7 10168 1 1 87 HIS ND1 N -14.574 -4.190 14.680 1.00 . A A . 87 HIS ND1 1 1
7 10169 1 1 87 HIS NE2 N -13.939 -6.226 14.568 1.00 . A A . 87 HIS NE2 1 1
7 10170 1 1 87 HIS O O -13.024 -1.333 15.369 1.00 . A A . 87 HIS O 1 1
7 10171 1 1 87 HIS OXT O -10.966 -2.047 15.550 1.00 . A A . 87 HIS OXT 1 1
7 10172 2 2 1 PNS C28 C 7.288 12.427 -10.431 1.00 . B A . 88 PNS C28 1 1
7 10173 2 2 1 PNS C29 C 6.541 11.062 -10.253 1.00 . B A . 88 PNS C29 1 1
7 10174 2 2 1 PNS C30 C 5.067 11.246 -10.713 1.00 . B A . 88 PNS C30 1 1
7 10175 2 2 1 PNS C31 C 6.527 10.677 -8.741 1.00 . B A . 88 PNS C31 1 1
7 10176 2 2 1 PNS C32 C 7.260 9.945 -11.146 1.00 . B A . 88 PNS C32 1 1
7 10177 2 2 1 PNS C34 C 6.284 8.842 -11.626 1.00 . B A . 88 PNS C34 1 1
7 10178 2 2 1 PNS C37 C 4.780 6.997 -10.975 1.00 . B A . 88 PNS C37 1 1
7 10179 2 2 1 PNS C38 C 4.297 6.302 -9.701 1.00 . B A . 88 PNS C38 1 1
7 10180 2 2 1 PNS C39 C 3.774 7.265 -8.620 1.00 . B A . 88 PNS C39 1 1
7 10181 2 2 1 PNS C42 C 2.034 8.950 -7.957 1.00 . B A . 88 PNS C42 1 1
7 10182 2 2 1 PNS C43 C 1.081 8.307 -6.932 1.00 . B A . 88 PNS C43 1 1
7 10183 2 2 1 PNS H281 H 7.174 12.755 -11.461 1.00 . B A . 88 PNS H281 1 1
7 10184 2 2 1 PNS H282 H 6.845 13.171 -9.774 1.00 . B A . 88 PNS H282 1 1
7 10185 2 2 1 PNS H301 H 5.022 11.321 -11.793 1.00 . B A . 88 PNS H301 1 1
7 10186 2 2 1 PNS H302 H 4.659 12.146 -10.279 1.00 . B A . 88 PNS H302 1 1
7 10187 2 2 1 PNS H303 H 4.468 10.397 -10.381 1.00 . B A . 88 PNS H303 1 1
7 10188 2 2 1 PNS H311 H 6.014 11.444 -8.167 1.00 . B A . 88 PNS H311 1 1
7 10189 2 2 1 PNS H312 H 7.540 10.590 -8.379 1.00 . B A . 88 PNS H312 1 1
7 10190 2 2 1 PNS H313 H 6.020 9.729 -8.603 1.00 . B A . 88 PNS H313 1 1
7 10191 2 2 1 PNS H32 H 7.697 10.412 -12.023 1.00 . B A . 88 PNS H32 1 1
7 10192 2 2 1 PNS H33 H 8.337 8.383 -10.605 1.00 . B A . 88 PNS H33 1 1
7 10193 2 2 1 PNS H36 H 5.989 8.230 -9.752 1.00 . B A . 88 PNS H36 1 1
7 10194 2 2 1 PNS H371 H 5.260 6.262 -11.612 1.00 . B A . 88 PNS H371 1 1
7 10195 2 2 1 PNS H372 H 3.922 7.412 -11.494 1.00 . B A . 88 PNS H372 1 1
7 10196 2 2 1 PNS H381 H 5.119 5.728 -9.286 1.00 . B A . 88 PNS H381 1 1
7 10197 2 2 1 PNS H382 H 3.493 5.622 -9.958 1.00 . B A . 88 PNS H382 1 1
7 10198 2 2 1 PNS H41 H 2.208 7.837 -9.768 1.00 . B A . 88 PNS H41 1 1
7 10199 2 2 1 PNS H421 H 1.472 9.672 -8.542 1.00 . B A . 88 PNS H421 1 1
7 10200 2 2 1 PNS H422 H 2.816 9.478 -7.419 1.00 . B A . 88 PNS H422 1 1
7 10201 2 2 1 PNS H431 H 0.270 7.827 -7.463 1.00 . B A . 88 PNS H431 1 1
7 10202 2 2 1 PNS H432 H 0.676 9.074 -6.289 1.00 . B A . 88 PNS H432 1 1
7 10203 2 2 1 PNS H44 H 2.539 6.242 -6.669 1.00 . B A . 88 PNS H44 1 1
7 10204 2 2 1 PNS N36 N 5.739 8.076 -10.681 1.00 . B A . 88 PNS N36 1 1
7 10205 2 2 1 PNS N41 N 2.653 7.975 -8.902 1.00 . B A . 88 PNS N41 1 1
7 10206 2 2 1 PNS O25 O 11.129 12.969 -10.799 1.00 . B A . 88 PNS O25 1 1
7 10207 2 2 1 PNS O26 O 9.317 14.849 -10.569 1.00 . B A . 88 PNS O26 1 1
7 10208 2 2 1 PNS O27 O 8.679 12.315 -10.126 1.00 . B A . 88 PNS O27 1 1
7 10209 2 2 1 PNS O33 O 8.325 9.323 -10.409 1.00 . B A . 88 PNS O33 1 1
7 10210 2 2 1 PNS O35 O 6.043 8.704 -12.833 1.00 . B A . 88 PNS O35 1 1
7 10211 2 2 1 PNS O40 O 4.384 7.377 -7.557 1.00 . B A . 88 PNS O40 1 1
7 10212 2 2 1 PNS P24 P 9.733 13.424 -10.613 1.00 . B A . 88 PNS P24 1 1
7 10213 2 2 1 PNS S44 S 1.863 7.066 -5.883 1.00 . B A . 88 PNS S44 1 1
8 10214 1 1 1 MET C C -10.513 3.912 7.351 1.00 . A A . 1 MET C 1 1
8 10215 1 1 1 MET CA C -10.609 2.391 7.604 1.00 . A A . 1 MET CA 1 1
8 10216 1 1 1 MET CB C -10.823 1.607 6.282 1.00 . A A . 1 MET CB 1 1
8 10217 1 1 1 MET CE C -11.685 -2.334 7.477 1.00 . A A . 1 MET CE 1 1
8 10218 1 1 1 MET CG C -10.766 0.077 6.428 1.00 . A A . 1 MET CG 1 1
8 10219 1 1 1 MET H1 H -11.523 2.601 9.462 1.00 . A A . 1 MET H1 1 1
8 10220 1 1 1 MET H2 H -11.773 1.092 8.748 1.00 . A A . 1 MET H2 1 1
8 10221 1 1 1 MET H3 H -12.609 2.446 8.180 1.00 . A A . 1 MET H3 1 1
8 10222 1 1 1 MET HA H -9.689 2.053 8.062 1.00 . A A . 1 MET HA 1 1
8 10223 1 1 1 MET HB2 H -11.794 1.867 5.871 1.00 . A A . 1 MET HB2 1 1
8 10224 1 1 1 MET HB3 H -10.059 1.903 5.570 1.00 . A A . 1 MET HB3 1 1
8 10225 1 1 1 MET HE1 H -12.405 -2.862 8.082 1.00 . A A . 1 MET HE1 1 1
8 10226 1 1 1 MET HE2 H -10.693 -2.499 7.872 1.00 . A A . 1 MET HE2 1 1
8 10227 1 1 1 MET HE3 H -11.734 -2.700 6.460 1.00 . A A . 1 MET HE3 1 1
8 10228 1 1 1 MET HG2 H -10.878 -0.370 5.445 1.00 . A A . 1 MET HG2 1 1
8 10229 1 1 1 MET HG3 H -9.801 -0.199 6.834 1.00 . A A . 1 MET HG3 1 1
8 10230 1 1 1 MET N N -11.704 2.113 8.562 1.00 . A A . 1 MET N 1 1
8 10231 1 1 1 MET O O -11.267 4.452 6.533 1.00 . A A . 1 MET O 1 1
8 10232 1 1 1 MET SD S -12.060 -0.581 7.504 1.00 . A A . 1 MET SD 1 1
8 10233 1 1 2 PRO C C -8.312 6.538 7.083 1.00 . A A . 2 PRO C 1 1
8 10234 1 1 2 PRO CA C -9.468 6.094 8.003 1.00 . A A . 2 PRO CA 1 1
8 10235 1 1 2 PRO CB C -9.179 6.412 9.487 1.00 . A A . 2 PRO CB 1 1
8 10236 1 1 2 PRO CD C -8.595 4.089 9.038 1.00 . A A . 2 PRO CD 1 1
8 10237 1 1 2 PRO CG C -8.285 5.283 9.944 1.00 . A A . 2 PRO CG 1 1
8 10238 1 1 2 PRO HA H -10.385 6.578 7.688 1.00 . A A . 2 PRO HA 1 1
8 10239 1 1 2 PRO HB2 H -8.693 7.378 9.579 1.00 . A A . 2 PRO HB2 1 1
8 10240 1 1 2 PRO HB3 H -10.113 6.428 10.045 1.00 . A A . 2 PRO HB3 1 1
8 10241 1 1 2 PRO HD2 H -7.706 3.762 8.505 1.00 . A A . 2 PRO HD2 1 1
8 10242 1 1 2 PRO HD3 H -9.009 3.266 9.610 1.00 . A A . 2 PRO HD3 1 1
8 10243 1 1 2 PRO HG2 H -7.242 5.578 9.842 1.00 . A A . 2 PRO HG2 1 1
8 10244 1 1 2 PRO HG3 H -8.496 5.043 10.981 1.00 . A A . 2 PRO HG3 1 1
8 10245 1 1 2 PRO N N -9.598 4.634 8.077 1.00 . A A . 2 PRO N 1 1
8 10246 1 1 2 PRO O O -7.606 7.500 7.401 1.00 . A A . 2 PRO O 1 1
8 10247 1 1 3 THR C C -7.000 7.489 4.441 1.00 . A A . 3 THR C 1 1
8 10248 1 1 3 THR CA C -7.004 6.066 5.031 1.00 . A A . 3 THR CA 1 1
8 10249 1 1 3 THR CB C -6.944 4.989 3.906 1.00 . A A . 3 THR CB 1 1
8 10250 1 1 3 THR CG2 C -6.639 3.600 4.484 1.00 . A A . 3 THR CG2 1 1
8 10251 1 1 3 THR H H -8.825 5.185 5.691 1.00 . A A . 3 THR H 1 1
8 10252 1 1 3 THR HA H -6.103 5.957 5.636 1.00 . A A . 3 THR HA 1 1
8 10253 1 1 3 THR HB H -6.152 5.253 3.212 1.00 . A A . 3 THR HB 1 1
8 10254 1 1 3 THR HG1 H -8.900 4.702 3.775 1.00 . A A . 3 THR HG1 1 1
8 10255 1 1 3 THR HG21 H -7.427 3.298 5.166 1.00 . A A . 3 THR HG21 1 1
8 10256 1 1 3 THR HG22 H -5.696 3.620 5.017 1.00 . A A . 3 THR HG22 1 1
8 10257 1 1 3 THR HG23 H -6.574 2.880 3.678 1.00 . A A . 3 THR HG23 1 1
8 10258 1 1 3 THR N N -8.151 5.850 5.936 1.00 . A A . 3 THR N 1 1
8 10259 1 1 3 THR O O -6.220 8.309 4.904 1.00 . A A . 3 THR O 1 1
8 10260 1 1 3 THR OG1 O -8.185 4.948 3.178 1.00 . A A . 3 THR OG1 1 1
8 10261 1 1 4 LEU C C -8.293 10.230 3.899 1.00 . A A . 4 LEU C 1 1
8 10262 1 1 4 LEU CA C -7.998 9.145 2.848 1.00 . A A . 4 LEU CA 1 1
8 10263 1 1 4 LEU CB C -9.077 9.190 1.728 1.00 . A A . 4 LEU CB 1 1
8 10264 1 1 4 LEU CD1 C -9.913 8.498 -0.603 1.00 . A A . 4 LEU CD1 1 1
8 10265 1 1 4 LEU CD2 C -7.416 8.619 -0.146 1.00 . A A . 4 LEU CD2 1 1
8 10266 1 1 4 LEU CG C -8.805 8.317 0.458 1.00 . A A . 4 LEU CG 1 1
8 10267 1 1 4 LEU H H -8.528 7.111 3.165 1.00 . A A . 4 LEU H 1 1
8 10268 1 1 4 LEU HA H -7.028 9.356 2.404 1.00 . A A . 4 LEU HA 1 1
8 10269 1 1 4 LEU HB2 H -10.020 8.870 2.159 1.00 . A A . 4 LEU HB2 1 1
8 10270 1 1 4 LEU HB3 H -9.190 10.225 1.407 1.00 . A A . 4 LEU HB3 1 1
8 10271 1 1 4 LEU HD11 H -10.870 8.220 -0.179 1.00 . A A . 4 LEU HD11 1 1
8 10272 1 1 4 LEU HD12 H -9.708 7.865 -1.456 1.00 . A A . 4 LEU HD12 1 1
8 10273 1 1 4 LEU HD13 H -9.953 9.534 -0.926 1.00 . A A . 4 LEU HD13 1 1
8 10274 1 1 4 LEU HD21 H -6.645 8.385 0.577 1.00 . A A . 4 LEU HD21 1 1
8 10275 1 1 4 LEU HD22 H -7.343 9.665 -0.419 1.00 . A A . 4 LEU HD22 1 1
8 10276 1 1 4 LEU HD23 H -7.265 8.009 -1.029 1.00 . A A . 4 LEU HD23 1 1
8 10277 1 1 4 LEU HG H -8.811 7.273 0.750 1.00 . A A . 4 LEU HG 1 1
8 10278 1 1 4 LEU N N -7.905 7.798 3.471 1.00 . A A . 4 LEU N 1 1
8 10279 1 1 4 LEU O O -7.844 11.365 3.757 1.00 . A A . 4 LEU O 1 1
8 10280 1 1 5 ASP C C -8.040 11.245 6.761 1.00 . A A . 5 ASP C 1 1
8 10281 1 1 5 ASP CA C -9.340 10.709 6.123 1.00 . A A . 5 ASP CA 1 1
8 10282 1 1 5 ASP CB C -10.157 9.931 7.188 1.00 . A A . 5 ASP CB 1 1
8 10283 1 1 5 ASP CG C -11.492 9.396 6.647 1.00 . A A . 5 ASP CG 1 1
8 10284 1 1 5 ASP H H -9.487 8.971 4.900 1.00 . A A . 5 ASP H 1 1
8 10285 1 1 5 ASP HA H -9.928 11.549 5.777 1.00 . A A . 5 ASP HA 1 1
8 10286 1 1 5 ASP HB2 H -9.565 9.094 7.545 1.00 . A A . 5 ASP HB2 1 1
8 10287 1 1 5 ASP HB3 H -10.361 10.584 8.033 1.00 . A A . 5 ASP HB3 1 1
8 10288 1 1 5 ASP N N -9.057 9.850 4.946 1.00 . A A . 5 ASP N 1 1
8 10289 1 1 5 ASP O O -7.920 12.439 7.051 1.00 . A A . 5 ASP O 1 1
8 10290 1 1 5 ASP OD1 O -11.509 8.274 6.089 1.00 . A A . 5 ASP OD1 1 1
8 10291 1 1 5 ASP OD2 O -12.527 10.095 6.758 1.00 . A A . 5 ASP OD2 1 1
8 10292 1 1 6 ALA C C -4.682 10.981 6.546 1.00 . A A . 6 ALA C 1 1
8 10293 1 1 6 ALA CA C -5.771 10.639 7.582 1.00 . A A . 6 ALA CA 1 1
8 10294 1 1 6 ALA CB C -5.324 9.455 8.449 1.00 . A A . 6 ALA CB 1 1
8 10295 1 1 6 ALA H H -7.229 9.423 6.629 1.00 . A A . 6 ALA H 1 1
8 10296 1 1 6 ALA HA H -5.905 11.500 8.236 1.00 . A A . 6 ALA HA 1 1
8 10297 1 1 6 ALA HB1 H -6.092 9.227 9.179 1.00 . A A . 6 ALA HB1 1 1
8 10298 1 1 6 ALA HB2 H -4.405 9.701 8.968 1.00 . A A . 6 ALA HB2 1 1
8 10299 1 1 6 ALA HB3 H -5.160 8.585 7.825 1.00 . A A . 6 ALA HB3 1 1
8 10300 1 1 6 ALA N N -7.069 10.336 6.945 1.00 . A A . 6 ALA N 1 1
8 10301 1 1 6 ALA O O -3.619 11.467 6.925 1.00 . A A . 6 ALA O 1 1
8 10302 1 1 7 LEU C C -4.145 12.526 3.778 1.00 . A A . 7 LEU C 1 1
8 10303 1 1 7 LEU CA C -4.015 11.045 4.151 1.00 . A A . 7 LEU CA 1 1
8 10304 1 1 7 LEU CB C -4.252 10.154 2.886 1.00 . A A . 7 LEU CB 1 1
8 10305 1 1 7 LEU CD1 C -4.117 7.894 1.660 1.00 . A A . 7 LEU CD1 1 1
8 10306 1 1 7 LEU CD2 C -2.292 8.548 3.309 1.00 . A A . 7 LEU CD2 1 1
8 10307 1 1 7 LEU CG C -3.790 8.656 2.966 1.00 . A A . 7 LEU CG 1 1
8 10308 1 1 7 LEU H H -5.801 10.295 5.026 1.00 . A A . 7 LEU H 1 1
8 10309 1 1 7 LEU HA H -3.002 10.868 4.520 1.00 . A A . 7 LEU HA 1 1
8 10310 1 1 7 LEU HB2 H -5.317 10.168 2.668 1.00 . A A . 7 LEU HB2 1 1
8 10311 1 1 7 LEU HB3 H -3.740 10.613 2.044 1.00 . A A . 7 LEU HB3 1 1
8 10312 1 1 7 LEU HD11 H -5.185 7.922 1.485 1.00 . A A . 7 LEU HD11 1 1
8 10313 1 1 7 LEU HD12 H -3.803 6.861 1.746 1.00 . A A . 7 LEU HD12 1 1
8 10314 1 1 7 LEU HD13 H -3.606 8.355 0.823 1.00 . A A . 7 LEU HD13 1 1
8 10315 1 1 7 LEU HD21 H -1.696 9.029 2.542 1.00 . A A . 7 LEU HD21 1 1
8 10316 1 1 7 LEU HD22 H -2.010 7.507 3.382 1.00 . A A . 7 LEU HD22 1 1
8 10317 1 1 7 LEU HD23 H -2.100 9.029 4.261 1.00 . A A . 7 LEU HD23 1 1
8 10318 1 1 7 LEU HG H -4.340 8.166 3.763 1.00 . A A . 7 LEU HG 1 1
8 10319 1 1 7 LEU N N -4.949 10.715 5.250 1.00 . A A . 7 LEU N 1 1
8 10320 1 1 7 LEU O O -3.141 13.178 3.557 1.00 . A A . 7 LEU O 1 1
8 10321 1 1 8 THR C C -4.815 15.504 4.123 1.00 . A A . 8 THR C 1 1
8 10322 1 1 8 THR CA C -5.667 14.447 3.332 1.00 . A A . 8 THR CA 1 1
8 10323 1 1 8 THR CB C -7.202 14.769 3.403 1.00 . A A . 8 THR CB 1 1
8 10324 1 1 8 THR CG2 C -7.524 16.222 3.012 1.00 . A A . 8 THR CG2 1 1
8 10325 1 1 8 THR H H -6.138 12.474 3.976 1.00 . A A . 8 THR H 1 1
8 10326 1 1 8 THR HA H -5.380 14.512 2.281 1.00 . A A . 8 THR HA 1 1
8 10327 1 1 8 THR HB H -7.537 14.605 4.421 1.00 . A A . 8 THR HB 1 1
8 10328 1 1 8 THR HG1 H -8.393 13.225 3.064 1.00 . A A . 8 THR HG1 1 1
8 10329 1 1 8 THR HG21 H -7.190 16.412 2.003 1.00 . A A . 8 THR HG21 1 1
8 10330 1 1 8 THR HG22 H -7.017 16.907 3.689 1.00 . A A . 8 THR HG22 1 1
8 10331 1 1 8 THR HG23 H -8.590 16.389 3.073 1.00 . A A . 8 THR HG23 1 1
8 10332 1 1 8 THR N N -5.385 13.047 3.737 1.00 . A A . 8 THR N 1 1
8 10333 1 1 8 THR O O -4.191 16.349 3.481 1.00 . A A . 8 THR O 1 1
8 10334 1 1 8 THR OG1 O -7.929 13.882 2.531 1.00 . A A . 8 THR OG1 1 1
8 10335 1 1 9 PRO C C -2.313 16.161 5.890 1.00 . A A . 9 PRO C 1 1
8 10336 1 1 9 PRO CA C -3.810 16.355 6.271 1.00 . A A . 9 PRO CA 1 1
8 10337 1 1 9 PRO CB C -4.077 15.983 7.759 1.00 . A A . 9 PRO CB 1 1
8 10338 1 1 9 PRO CD C -5.537 14.625 6.436 1.00 . A A . 9 PRO CD 1 1
8 10339 1 1 9 PRO CG C -4.716 14.631 7.703 1.00 . A A . 9 PRO CG 1 1
8 10340 1 1 9 PRO HA H -4.077 17.395 6.103 1.00 . A A . 9 PRO HA 1 1
8 10341 1 1 9 PRO HB2 H -3.146 15.960 8.322 1.00 . A A . 9 PRO HB2 1 1
8 10342 1 1 9 PRO HB3 H -4.742 16.714 8.204 1.00 . A A . 9 PRO HB3 1 1
8 10343 1 1 9 PRO HD2 H -5.645 13.612 6.058 1.00 . A A . 9 PRO HD2 1 1
8 10344 1 1 9 PRO HD3 H -6.513 15.071 6.601 1.00 . A A . 9 PRO HD3 1 1
8 10345 1 1 9 PRO HG2 H -3.950 13.854 7.669 1.00 . A A . 9 PRO HG2 1 1
8 10346 1 1 9 PRO HG3 H -5.350 14.478 8.568 1.00 . A A . 9 PRO HG3 1 1
8 10347 1 1 9 PRO N N -4.731 15.462 5.506 1.00 . A A . 9 PRO N 1 1
8 10348 1 1 9 PRO O O -1.549 17.125 5.929 1.00 . A A . 9 PRO O 1 1
8 10349 1 1 10 ILE C C -0.141 15.232 3.786 1.00 . A A . 10 ILE C 1 1
8 10350 1 1 10 ILE CA C -0.514 14.586 5.138 1.00 . A A . 10 ILE CA 1 1
8 10351 1 1 10 ILE CB C -0.268 13.029 5.044 1.00 . A A . 10 ILE CB 1 1
8 10352 1 1 10 ILE CD1 C 0.094 12.754 7.606 1.00 . A A . 10 ILE CD1 1 1
8 10353 1 1 10 ILE CG1 C -0.667 12.312 6.371 1.00 . A A . 10 ILE CG1 1 1
8 10354 1 1 10 ILE CG2 C 1.198 12.698 4.643 1.00 . A A . 10 ILE CG2 1 1
8 10355 1 1 10 ILE H H -2.592 14.206 5.464 1.00 . A A . 10 ILE H 1 1
8 10356 1 1 10 ILE HA H 0.138 14.988 5.915 1.00 . A A . 10 ILE HA 1 1
8 10357 1 1 10 ILE HB H -0.912 12.649 4.253 1.00 . A A . 10 ILE HB 1 1
8 10358 1 1 10 ILE HD11 H -0.079 13.807 7.784 1.00 . A A . 10 ILE HD11 1 1
8 10359 1 1 10 ILE HD12 H 1.148 12.581 7.459 1.00 . A A . 10 ILE HD12 1 1
8 10360 1 1 10 ILE HD13 H -0.245 12.183 8.460 1.00 . A A . 10 ILE HD13 1 1
8 10361 1 1 10 ILE HG12 H -1.715 12.494 6.565 1.00 . A A . 10 ILE HG12 1 1
8 10362 1 1 10 ILE HG13 H -0.518 11.243 6.258 1.00 . A A . 10 ILE HG13 1 1
8 10363 1 1 10 ILE HG21 H 1.881 13.111 5.373 1.00 . A A . 10 ILE HG21 1 1
8 10364 1 1 10 ILE HG22 H 1.417 13.119 3.670 1.00 . A A . 10 ILE HG22 1 1
8 10365 1 1 10 ILE HG23 H 1.333 11.625 4.601 1.00 . A A . 10 ILE HG23 1 1
8 10366 1 1 10 ILE N N -1.919 14.918 5.510 1.00 . A A . 10 ILE N 1 1
8 10367 1 1 10 ILE O O 0.909 15.846 3.660 1.00 . A A . 10 ILE O 1 1
8 10368 1 1 11 PHE C C -0.872 17.144 1.444 1.00 . A A . 11 PHE C 1 1
8 10369 1 1 11 PHE CA C -0.828 15.610 1.424 1.00 . A A . 11 PHE CA 1 1
8 10370 1 1 11 PHE CB C -1.899 15.053 0.443 1.00 . A A . 11 PHE CB 1 1
8 10371 1 1 11 PHE CD1 C -1.669 12.588 1.054 1.00 . A A . 11 PHE CD1 1 1
8 10372 1 1 11 PHE CD2 C -1.675 13.174 -1.250 1.00 . A A . 11 PHE CD2 1 1
8 10373 1 1 11 PHE CE1 C -1.544 11.258 0.722 1.00 . A A . 11 PHE CE1 1 1
8 10374 1 1 11 PHE CE2 C -1.554 11.845 -1.577 1.00 . A A . 11 PHE CE2 1 1
8 10375 1 1 11 PHE CG C -1.739 13.574 0.076 1.00 . A A . 11 PHE CG 1 1
8 10376 1 1 11 PHE CZ C -1.491 10.888 -0.595 1.00 . A A . 11 PHE CZ 1 1
8 10377 1 1 11 PHE H H -1.865 14.617 2.981 1.00 . A A . 11 PHE H 1 1
8 10378 1 1 11 PHE HA H 0.156 15.292 1.089 1.00 . A A . 11 PHE HA 1 1
8 10379 1 1 11 PHE HB2 H -2.880 15.170 0.894 1.00 . A A . 11 PHE HB2 1 1
8 10380 1 1 11 PHE HB3 H -1.878 15.629 -0.478 1.00 . A A . 11 PHE HB3 1 1
8 10381 1 1 11 PHE HD1 H -1.707 12.874 2.096 1.00 . A A . 11 PHE HD1 1 1
8 10382 1 1 11 PHE HD2 H -1.725 13.920 -2.036 1.00 . A A . 11 PHE HD2 1 1
8 10383 1 1 11 PHE HE1 H -1.494 10.507 1.503 1.00 . A A . 11 PHE HE1 1 1
8 10384 1 1 11 PHE HE2 H -1.507 11.551 -2.617 1.00 . A A . 11 PHE HE2 1 1
8 10385 1 1 11 PHE HZ H -1.396 9.844 -0.863 1.00 . A A . 11 PHE HZ 1 1
8 10386 1 1 11 PHE N N -1.031 15.082 2.789 1.00 . A A . 11 PHE N 1 1
8 10387 1 1 11 PHE O O -0.025 17.802 0.857 1.00 . A A . 11 PHE O 1 1
8 10388 1 1 12 ARG C C -0.886 19.755 3.186 1.00 . A A . 12 ARG C 1 1
8 10389 1 1 12 ARG CA C -2.005 19.151 2.317 1.00 . A A . 12 ARG CA 1 1
8 10390 1 1 12 ARG CB C -3.402 19.493 2.876 1.00 . A A . 12 ARG CB 1 1
8 10391 1 1 12 ARG CD C -5.928 19.606 2.409 1.00 . A A . 12 ARG CD 1 1
8 10392 1 1 12 ARG CG C -4.550 19.161 1.899 1.00 . A A . 12 ARG CG 1 1
8 10393 1 1 12 ARG CZ C -8.278 19.482 1.559 1.00 . A A . 12 ARG CZ 1 1
8 10394 1 1 12 ARG H H -2.496 17.107 2.600 1.00 . A A . 12 ARG H 1 1
8 10395 1 1 12 ARG HA H -1.924 19.594 1.323 1.00 . A A . 12 ARG HA 1 1
8 10396 1 1 12 ARG HB2 H -3.557 18.936 3.796 1.00 . A A . 12 ARG HB2 1 1
8 10397 1 1 12 ARG HB3 H -3.444 20.556 3.103 1.00 . A A . 12 ARG HB3 1 1
8 10398 1 1 12 ARG HD2 H -6.197 19.010 3.276 1.00 . A A . 12 ARG HD2 1 1
8 10399 1 1 12 ARG HD3 H -5.888 20.653 2.693 1.00 . A A . 12 ARG HD3 1 1
8 10400 1 1 12 ARG HE H -6.626 19.296 0.456 1.00 . A A . 12 ARG HE 1 1
8 10401 1 1 12 ARG HG2 H -4.358 19.655 0.956 1.00 . A A . 12 ARG HG2 1 1
8 10402 1 1 12 ARG HG3 H -4.571 18.085 1.734 1.00 . A A . 12 ARG HG3 1 1
8 10403 1 1 12 ARG HH11 H -8.178 19.733 3.571 1.00 . A A . 12 ARG HH11 1 1
8 10404 1 1 12 ARG HH12 H -9.776 19.690 2.904 1.00 . A A . 12 ARG HH12 1 1
8 10405 1 1 12 ARG HH21 H -8.707 19.233 -0.403 1.00 . A A . 12 ARG HH21 1 1
8 10406 1 1 12 ARG HH22 H -10.080 19.407 0.648 1.00 . A A . 12 ARG HH22 1 1
8 10407 1 1 12 ARG N N -1.851 17.696 2.158 1.00 . A A . 12 ARG N 1 1
8 10408 1 1 12 ARG NE N -6.953 19.438 1.367 1.00 . A A . 12 ARG NE 1 1
8 10409 1 1 12 ARG NH1 N -8.787 19.649 2.774 1.00 . A A . 12 ARG NH1 1 1
8 10410 1 1 12 ARG NH2 N -9.087 19.362 0.520 1.00 . A A . 12 ARG NH2 1 1
8 10411 1 1 12 ARG O O -0.725 20.969 3.214 1.00 . A A . 12 ARG O 1 1
8 10412 1 1 13 GLN C C 2.247 19.396 3.669 1.00 . A A . 13 GLN C 1 1
8 10413 1 1 13 GLN CA C 1.068 19.313 4.657 1.00 . A A . 13 GLN CA 1 1
8 10414 1 1 13 GLN CB C 1.363 18.305 5.809 1.00 . A A . 13 GLN CB 1 1
8 10415 1 1 13 GLN CD C 2.727 17.647 7.859 1.00 . A A . 13 GLN CD 1 1
8 10416 1 1 13 GLN CG C 2.571 18.640 6.705 1.00 . A A . 13 GLN CG 1 1
8 10417 1 1 13 GLN H H -0.478 17.989 4.078 1.00 . A A . 13 GLN H 1 1
8 10418 1 1 13 GLN HA H 0.900 20.295 5.084 1.00 . A A . 13 GLN HA 1 1
8 10419 1 1 13 GLN HB2 H 0.486 18.245 6.441 1.00 . A A . 13 GLN HB2 1 1
8 10420 1 1 13 GLN HB3 H 1.532 17.322 5.372 1.00 . A A . 13 GLN HB3 1 1
8 10421 1 1 13 GLN HE21 H 1.482 18.714 8.990 1.00 . A A . 13 GLN HE21 1 1
8 10422 1 1 13 GLN HE22 H 2.112 17.281 9.712 1.00 . A A . 13 GLN HE22 1 1
8 10423 1 1 13 GLN HG2 H 3.473 18.624 6.103 1.00 . A A . 13 GLN HG2 1 1
8 10424 1 1 13 GLN HG3 H 2.441 19.635 7.117 1.00 . A A . 13 GLN HG3 1 1
8 10425 1 1 13 GLN N N -0.164 18.907 3.947 1.00 . A A . 13 GLN N 1 1
8 10426 1 1 13 GLN NE2 N 2.042 17.907 8.967 1.00 . A A . 13 GLN NE2 1 1
8 10427 1 1 13 GLN O O 2.874 20.454 3.525 1.00 . A A . 13 GLN O 1 1
8 10428 1 1 13 GLN OE1 O 3.425 16.637 7.752 1.00 . A A . 13 GLN OE1 1 1
8 10429 1 1 14 VAL C C 3.558 19.136 0.871 1.00 . A A . 14 VAL C 1 1
8 10430 1 1 14 VAL CA C 3.607 18.090 2.013 1.00 . A A . 14 VAL CA 1 1
8 10431 1 1 14 VAL CB C 3.584 16.622 1.422 1.00 . A A . 14 VAL CB 1 1
8 10432 1 1 14 VAL CG1 C 4.551 16.463 0.227 1.00 . A A . 14 VAL CG1 1 1
8 10433 1 1 14 VAL CG2 C 3.903 15.573 2.525 1.00 . A A . 14 VAL CG2 1 1
8 10434 1 1 14 VAL H H 1.904 17.508 3.122 1.00 . A A . 14 VAL H 1 1
8 10435 1 1 14 VAL HA H 4.534 18.220 2.562 1.00 . A A . 14 VAL HA 1 1
8 10436 1 1 14 VAL HB H 2.575 16.425 1.061 1.00 . A A . 14 VAL HB 1 1
8 10437 1 1 14 VAL HG11 H 4.240 17.108 -0.586 1.00 . A A . 14 VAL HG11 1 1
8 10438 1 1 14 VAL HG12 H 4.552 15.436 -0.117 1.00 . A A . 14 VAL HG12 1 1
8 10439 1 1 14 VAL HG13 H 5.554 16.737 0.532 1.00 . A A . 14 VAL HG13 1 1
8 10440 1 1 14 VAL HG21 H 3.855 14.572 2.109 1.00 . A A . 14 VAL HG21 1 1
8 10441 1 1 14 VAL HG22 H 3.183 15.655 3.331 1.00 . A A . 14 VAL HG22 1 1
8 10442 1 1 14 VAL HG23 H 4.897 15.747 2.919 1.00 . A A . 14 VAL HG23 1 1
8 10443 1 1 14 VAL N N 2.497 18.268 2.974 1.00 . A A . 14 VAL N 1 1
8 10444 1 1 14 VAL O O 4.554 19.812 0.591 1.00 . A A . 14 VAL O 1 1
8 10445 1 1 15 PHE C C 1.768 21.557 -0.483 1.00 . A A . 15 PHE C 1 1
8 10446 1 1 15 PHE CA C 2.184 20.145 -0.924 1.00 . A A . 15 PHE CA 1 1
8 10447 1 1 15 PHE CB C 1.097 19.556 -1.860 1.00 . A A . 15 PHE CB 1 1
8 10448 1 1 15 PHE CD1 C 2.427 18.024 -3.377 1.00 . A A . 15 PHE CD1 1 1
8 10449 1 1 15 PHE CD2 C 0.771 17.026 -1.981 1.00 . A A . 15 PHE CD2 1 1
8 10450 1 1 15 PHE CE1 C 2.740 16.785 -3.880 1.00 . A A . 15 PHE CE1 1 1
8 10451 1 1 15 PHE CE2 C 1.085 15.784 -2.485 1.00 . A A . 15 PHE CE2 1 1
8 10452 1 1 15 PHE CG C 1.437 18.173 -2.419 1.00 . A A . 15 PHE CG 1 1
8 10453 1 1 15 PHE CZ C 2.074 15.666 -3.434 1.00 . A A . 15 PHE CZ 1 1
8 10454 1 1 15 PHE H H 1.646 18.733 0.549 1.00 . A A . 15 PHE H 1 1
8 10455 1 1 15 PHE HA H 3.121 20.206 -1.478 1.00 . A A . 15 PHE HA 1 1
8 10456 1 1 15 PHE HB2 H 0.157 19.487 -1.316 1.00 . A A . 15 PHE HB2 1 1
8 10457 1 1 15 PHE HB3 H 0.952 20.227 -2.704 1.00 . A A . 15 PHE HB3 1 1
8 10458 1 1 15 PHE HD1 H 2.959 18.900 -3.735 1.00 . A A . 15 PHE HD1 1 1
8 10459 1 1 15 PHE HD2 H -0.010 17.118 -1.235 1.00 . A A . 15 PHE HD2 1 1
8 10460 1 1 15 PHE HE1 H 3.513 16.686 -4.627 1.00 . A A . 15 PHE HE1 1 1
8 10461 1 1 15 PHE HE2 H 0.559 14.905 -2.134 1.00 . A A . 15 PHE HE2 1 1
8 10462 1 1 15 PHE HZ H 2.328 14.690 -3.830 1.00 . A A . 15 PHE HZ 1 1
8 10463 1 1 15 PHE N N 2.393 19.257 0.235 1.00 . A A . 15 PHE N 1 1
8 10464 1 1 15 PHE O O 1.988 22.520 -1.230 1.00 . A A . 15 PHE O 1 1
8 10465 1 1 16 ASP C C -0.393 23.561 0.394 1.00 . A A . 16 ASP C 1 1
8 10466 1 1 16 ASP CA C 0.684 22.926 1.309 1.00 . A A . 16 ASP CA 1 1
8 10467 1 1 16 ASP CB C 1.867 23.887 1.625 1.00 . A A . 16 ASP CB 1 1
8 10468 1 1 16 ASP CG C 1.446 25.157 2.388 1.00 . A A . 16 ASP CG 1 1
8 10469 1 1 16 ASP H H 1.057 20.842 1.261 1.00 . A A . 16 ASP H 1 1
8 10470 1 1 16 ASP HA H 0.197 22.664 2.239 1.00 . A A . 16 ASP HA 1 1
8 10471 1 1 16 ASP HB2 H 2.594 23.356 2.230 1.00 . A A . 16 ASP HB2 1 1
8 10472 1 1 16 ASP HB3 H 2.340 24.171 0.691 1.00 . A A . 16 ASP HB3 1 1
8 10473 1 1 16 ASP N N 1.179 21.659 0.732 1.00 . A A . 16 ASP N 1 1
8 10474 1 1 16 ASP O O -0.251 24.690 -0.096 1.00 . A A . 16 ASP O 1 1
8 10475 1 1 16 ASP OD1 O 0.992 25.035 3.545 1.00 . A A . 16 ASP OD1 1 1
8 10476 1 1 16 ASP OD2 O 1.552 26.278 1.842 1.00 . A A . 16 ASP OD2 1 1
8 10477 1 1 17 ASP C C -3.882 22.512 -0.423 1.00 . A A . 17 ASP C 1 1
8 10478 1 1 17 ASP CA C -2.555 23.216 -0.765 1.00 . A A . 17 ASP CA 1 1
8 10479 1 1 17 ASP CB C -2.159 22.937 -2.243 1.00 . A A . 17 ASP CB 1 1
8 10480 1 1 17 ASP CG C -3.247 23.363 -3.252 1.00 . A A . 17 ASP CG 1 1
8 10481 1 1 17 ASP H H -1.561 21.938 0.615 1.00 . A A . 17 ASP H 1 1
8 10482 1 1 17 ASP HA H -2.695 24.286 -0.642 1.00 . A A . 17 ASP HA 1 1
8 10483 1 1 17 ASP HB2 H -1.252 23.482 -2.477 1.00 . A A . 17 ASP HB2 1 1
8 10484 1 1 17 ASP HB3 H -1.966 21.872 -2.351 1.00 . A A . 17 ASP HB3 1 1
8 10485 1 1 17 ASP N N -1.479 22.800 0.156 1.00 . A A . 17 ASP N 1 1
8 10486 1 1 17 ASP O O -3.972 21.285 -0.485 1.00 . A A . 17 ASP O 1 1
8 10487 1 1 17 ASP OD1 O -3.744 24.513 -3.158 1.00 . A A . 17 ASP OD1 1 1
8 10488 1 1 17 ASP OD2 O -3.633 22.555 -4.115 1.00 . A A . 17 ASP OD2 1 1
8 10489 1 1 18 ASP C C -7.059 22.418 -1.004 1.00 . A A . 18 ASP C 1 1
8 10490 1 1 18 ASP CA C -6.272 22.846 0.250 1.00 . A A . 18 ASP CA 1 1
8 10491 1 1 18 ASP CB C -7.032 23.966 1.030 1.00 . A A . 18 ASP CB 1 1
8 10492 1 1 18 ASP CG C -8.494 23.609 1.386 1.00 . A A . 18 ASP CG 1 1
8 10493 1 1 18 ASP H H -4.746 24.286 -0.097 1.00 . A A . 18 ASP H 1 1
8 10494 1 1 18 ASP HA H -6.166 21.982 0.900 1.00 . A A . 18 ASP HA 1 1
8 10495 1 1 18 ASP HB2 H -6.504 24.173 1.957 1.00 . A A . 18 ASP HB2 1 1
8 10496 1 1 18 ASP HB3 H -7.030 24.870 0.430 1.00 . A A . 18 ASP HB3 1 1
8 10497 1 1 18 ASP N N -4.912 23.322 -0.096 1.00 . A A . 18 ASP N 1 1
8 10498 1 1 18 ASP O O -7.977 21.596 -0.910 1.00 . A A . 18 ASP O 1 1
8 10499 1 1 18 ASP OD1 O -8.716 22.767 2.286 1.00 . A A . 18 ASP OD1 1 1
8 10500 1 1 18 ASP OD2 O -9.433 24.161 0.759 1.00 . A A . 18 ASP OD2 1 1
8 10501 1 1 19 SER C C -7.256 21.161 -3.829 1.00 . A A . 19 SER C 1 1
8 10502 1 1 19 SER CA C -7.365 22.667 -3.462 1.00 . A A . 19 SER CA 1 1
8 10503 1 1 19 SER CB C -6.794 23.544 -4.598 1.00 . A A . 19 SER CB 1 1
8 10504 1 1 19 SER H H -5.891 23.543 -2.193 1.00 . A A . 19 SER H 1 1
8 10505 1 1 19 SER HA H -8.417 22.913 -3.328 1.00 . A A . 19 SER HA 1 1
8 10506 1 1 19 SER HB2 H -5.817 23.180 -4.885 1.00 . A A . 19 SER HB2 1 1
8 10507 1 1 19 SER HB3 H -7.458 23.507 -5.457 1.00 . A A . 19 SER HB3 1 1
8 10508 1 1 19 SER HG H -5.720 25.094 -4.091 1.00 . A A . 19 SER HG 1 1
8 10509 1 1 19 SER N N -6.676 22.958 -2.182 1.00 . A A . 19 SER N 1 1
8 10510 1 1 19 SER O O -8.089 20.632 -4.579 1.00 . A A . 19 SER O 1 1
8 10511 1 1 19 SER OG O -6.661 24.893 -4.186 1.00 . A A . 19 SER OG 1 1
8 10512 1 1 20 ILE C C -7.117 18.317 -2.538 1.00 . A A . 20 ILE C 1 1
8 10513 1 1 20 ILE CA C -6.035 19.039 -3.366 1.00 . A A . 20 ILE CA 1 1
8 10514 1 1 20 ILE CB C -4.597 18.597 -2.875 1.00 . A A . 20 ILE CB 1 1
8 10515 1 1 20 ILE CD1 C -2.071 18.848 -3.453 1.00 . A A . 20 ILE CD1 1 1
8 10516 1 1 20 ILE CG1 C -3.498 19.253 -3.768 1.00 . A A . 20 ILE CG1 1 1
8 10517 1 1 20 ILE CG2 C -4.447 17.049 -2.845 1.00 . A A . 20 ILE CG2 1 1
8 10518 1 1 20 ILE H H -5.543 21.008 -2.786 1.00 . A A . 20 ILE H 1 1
8 10519 1 1 20 ILE HA H -6.135 18.755 -4.412 1.00 . A A . 20 ILE HA 1 1
8 10520 1 1 20 ILE HB H -4.472 18.954 -1.853 1.00 . A A . 20 ILE HB 1 1
8 10521 1 1 20 ILE HD11 H -1.830 19.113 -2.435 1.00 . A A . 20 ILE HD11 1 1
8 10522 1 1 20 ILE HD12 H -1.400 19.364 -4.126 1.00 . A A . 20 ILE HD12 1 1
8 10523 1 1 20 ILE HD13 H -1.955 17.780 -3.590 1.00 . A A . 20 ILE HD13 1 1
8 10524 1 1 20 ILE HG12 H -3.679 18.991 -4.802 1.00 . A A . 20 ILE HG12 1 1
8 10525 1 1 20 ILE HG13 H -3.557 20.331 -3.668 1.00 . A A . 20 ILE HG13 1 1
8 10526 1 1 20 ILE HG21 H -5.189 16.623 -2.180 1.00 . A A . 20 ILE HG21 1 1
8 10527 1 1 20 ILE HG22 H -3.462 16.778 -2.490 1.00 . A A . 20 ILE HG22 1 1
8 10528 1 1 20 ILE HG23 H -4.590 16.650 -3.840 1.00 . A A . 20 ILE HG23 1 1
8 10529 1 1 20 ILE N N -6.219 20.495 -3.278 1.00 . A A . 20 ILE N 1 1
8 10530 1 1 20 ILE O O -7.093 18.328 -1.304 1.00 . A A . 20 ILE O 1 1
8 10531 1 1 21 VAL C C -8.853 15.441 -3.179 1.00 . A A . 21 VAL C 1 1
8 10532 1 1 21 VAL CA C -9.121 16.863 -2.674 1.00 . A A . 21 VAL CA 1 1
8 10533 1 1 21 VAL CB C -10.569 17.333 -3.080 1.00 . A A . 21 VAL CB 1 1
8 10534 1 1 21 VAL CG1 C -11.656 16.357 -2.555 1.00 . A A . 21 VAL CG1 1 1
8 10535 1 1 21 VAL CG2 C -10.834 18.781 -2.591 1.00 . A A . 21 VAL CG2 1 1
8 10536 1 1 21 VAL H H -8.089 17.864 -4.220 1.00 . A A . 21 VAL H 1 1
8 10537 1 1 21 VAL HA H -9.041 16.883 -1.586 1.00 . A A . 21 VAL HA 1 1
8 10538 1 1 21 VAL HB H -10.625 17.335 -4.166 1.00 . A A . 21 VAL HB 1 1
8 10539 1 1 21 VAL HG11 H -11.501 15.368 -2.974 1.00 . A A . 21 VAL HG11 1 1
8 10540 1 1 21 VAL HG12 H -12.637 16.713 -2.842 1.00 . A A . 21 VAL HG12 1 1
8 10541 1 1 21 VAL HG13 H -11.599 16.298 -1.477 1.00 . A A . 21 VAL HG13 1 1
8 10542 1 1 21 VAL HG21 H -10.759 18.820 -1.510 1.00 . A A . 21 VAL HG21 1 1
8 10543 1 1 21 VAL HG22 H -11.827 19.092 -2.890 1.00 . A A . 21 VAL HG22 1 1
8 10544 1 1 21 VAL HG23 H -10.105 19.461 -3.023 1.00 . A A . 21 VAL HG23 1 1
8 10545 1 1 21 VAL N N -8.089 17.734 -3.249 1.00 . A A . 21 VAL N 1 1
8 10546 1 1 21 VAL O O -8.828 15.213 -4.394 1.00 . A A . 21 VAL O 1 1
8 10547 1 1 22 LEU C C -9.455 12.258 -2.897 1.00 . A A . 22 LEU C 1 1
8 10548 1 1 22 LEU CA C -8.230 13.133 -2.596 1.00 . A A . 22 LEU CA 1 1
8 10549 1 1 22 LEU CB C -7.410 12.506 -1.437 1.00 . A A . 22 LEU CB 1 1
8 10550 1 1 22 LEU CD1 C -5.388 12.545 0.120 1.00 . A A . 22 LEU CD1 1 1
8 10551 1 1 22 LEU CD2 C -5.164 13.427 -2.269 1.00 . A A . 22 LEU CD2 1 1
8 10552 1 1 22 LEU CG C -6.103 13.257 -1.047 1.00 . A A . 22 LEU CG 1 1
8 10553 1 1 22 LEU H H -8.746 14.711 -1.313 1.00 . A A . 22 LEU H 1 1
8 10554 1 1 22 LEU HA H -7.594 13.174 -3.479 1.00 . A A . 22 LEU HA 1 1
8 10555 1 1 22 LEU HB2 H -8.052 12.450 -0.560 1.00 . A A . 22 LEU HB2 1 1
8 10556 1 1 22 LEU HB3 H -7.140 11.490 -1.718 1.00 . A A . 22 LEU HB3 1 1
8 10557 1 1 22 LEU HD11 H -5.123 11.536 -0.170 1.00 . A A . 22 LEU HD11 1 1
8 10558 1 1 22 LEU HD12 H -6.044 12.510 0.980 1.00 . A A . 22 LEU HD12 1 1
8 10559 1 1 22 LEU HD13 H -4.491 13.090 0.387 1.00 . A A . 22 LEU HD13 1 1
8 10560 1 1 22 LEU HD21 H -5.662 14.006 -3.034 1.00 . A A . 22 LEU HD21 1 1
8 10561 1 1 22 LEU HD22 H -4.897 12.456 -2.670 1.00 . A A . 22 LEU HD22 1 1
8 10562 1 1 22 LEU HD23 H -4.264 13.947 -1.967 1.00 . A A . 22 LEU HD23 1 1
8 10563 1 1 22 LEU HG H -6.366 14.254 -0.695 1.00 . A A . 22 LEU HG 1 1
8 10564 1 1 22 LEU N N -8.628 14.500 -2.255 1.00 . A A . 22 LEU N 1 1
8 10565 1 1 22 LEU O O -10.472 12.323 -2.197 1.00 . A A . 22 LEU O 1 1
8 10566 1 1 23 THR C C -9.338 9.159 -4.678 1.00 . A A . 23 THR C 1 1
8 10567 1 1 23 THR CA C -10.219 10.346 -4.279 1.00 . A A . 23 THR CA 1 1
8 10568 1 1 23 THR CB C -11.232 10.678 -5.433 1.00 . A A . 23 THR CB 1 1
8 10569 1 1 23 THR CG2 C -12.287 11.704 -5.007 1.00 . A A . 23 THR CG2 1 1
8 10570 1 1 23 THR H H -8.547 11.598 -4.537 1.00 . A A . 23 THR H 1 1
8 10571 1 1 23 THR HA H -10.780 10.072 -3.381 1.00 . A A . 23 THR HA 1 1
8 10572 1 1 23 THR HB H -11.749 9.757 -5.711 1.00 . A A . 23 THR HB 1 1
8 10573 1 1 23 THR HG1 H -10.185 12.037 -6.410 1.00 . A A . 23 THR HG1 1 1
8 10574 1 1 23 THR HG21 H -12.839 11.332 -4.150 1.00 . A A . 23 THR HG21 1 1
8 10575 1 1 23 THR HG22 H -12.981 11.878 -5.822 1.00 . A A . 23 THR HG22 1 1
8 10576 1 1 23 THR HG23 H -11.805 12.637 -4.748 1.00 . A A . 23 THR HG23 1 1
8 10577 1 1 23 THR N N -9.324 11.458 -3.952 1.00 . A A . 23 THR N 1 1
8 10578 1 1 23 THR O O -8.097 9.275 -4.750 1.00 . A A . 23 THR O 1 1
8 10579 1 1 23 THR OG1 O -10.526 11.150 -6.587 1.00 . A A . 23 THR OG1 1 1
8 10580 1 1 24 ARG C C -8.773 6.835 -6.798 1.00 . A A . 24 ARG C 1 1
8 10581 1 1 24 ARG CA C -9.280 6.795 -5.341 1.00 . A A . 24 ARG CA 1 1
8 10582 1 1 24 ARG CB C -10.180 5.553 -5.079 1.00 . A A . 24 ARG CB 1 1
8 10583 1 1 24 ARG CD C -11.371 4.073 -3.330 1.00 . A A . 24 ARG CD 1 1
8 10584 1 1 24 ARG CG C -10.465 5.293 -3.576 1.00 . A A . 24 ARG CG 1 1
8 10585 1 1 24 ARG CZ C -13.619 3.274 -4.066 1.00 . A A . 24 ARG CZ 1 1
8 10586 1 1 24 ARG H H -10.951 7.997 -4.862 1.00 . A A . 24 ARG H 1 1
8 10587 1 1 24 ARG HA H -8.406 6.712 -4.701 1.00 . A A . 24 ARG HA 1 1
8 10588 1 1 24 ARG HB2 H -11.126 5.694 -5.589 1.00 . A A . 24 ARG HB2 1 1
8 10589 1 1 24 ARG HB3 H -9.690 4.674 -5.488 1.00 . A A . 24 ARG HB3 1 1
8 10590 1 1 24 ARG HD2 H -10.910 3.193 -3.762 1.00 . A A . 24 ARG HD2 1 1
8 10591 1 1 24 ARG HD3 H -11.474 3.930 -2.258 1.00 . A A . 24 ARG HD3 1 1
8 10592 1 1 24 ARG HE H -12.975 5.164 -4.167 1.00 . A A . 24 ARG HE 1 1
8 10593 1 1 24 ARG HG2 H -9.524 5.129 -3.065 1.00 . A A . 24 ARG HG2 1 1
8 10594 1 1 24 ARG HG3 H -10.943 6.173 -3.158 1.00 . A A . 24 ARG HG3 1 1
8 10595 1 1 24 ARG HH11 H -12.414 1.777 -3.430 1.00 . A A . 24 ARG HH11 1 1
8 10596 1 1 24 ARG HH12 H -14.009 1.294 -3.895 1.00 . A A . 24 ARG HH12 1 1
8 10597 1 1 24 ARG HH21 H -15.052 4.512 -4.778 1.00 . A A . 24 ARG HH21 1 1
8 10598 1 1 24 ARG HH22 H -15.506 2.844 -4.655 1.00 . A A . 24 ARG HH22 1 1
8 10599 1 1 24 ARG N N -9.977 8.022 -4.950 1.00 . A A . 24 ARG N 1 1
8 10600 1 1 24 ARG NE N -12.718 4.250 -3.911 1.00 . A A . 24 ARG NE 1 1
8 10601 1 1 24 ARG NH1 N -13.325 2.014 -3.778 1.00 . A A . 24 ARG NH1 1 1
8 10602 1 1 24 ARG NH2 N -14.819 3.567 -4.544 1.00 . A A . 24 ARG NH2 1 1
8 10603 1 1 24 ARG O O -8.030 5.944 -7.203 1.00 . A A . 24 ARG O 1 1
8 10604 1 1 25 GLU C C -7.686 9.206 -9.090 1.00 . A A . 25 GLU C 1 1
8 10605 1 1 25 GLU CA C -8.699 8.047 -8.970 1.00 . A A . 25 GLU CA 1 1
8 10606 1 1 25 GLU CB C -9.912 8.295 -9.896 1.00 . A A . 25 GLU CB 1 1
8 10607 1 1 25 GLU CD C -11.868 9.794 -10.563 1.00 . A A . 25 GLU CD 1 1
8 10608 1 1 25 GLU CG C -10.710 9.575 -9.583 1.00 . A A . 25 GLU CG 1 1
8 10609 1 1 25 GLU H H -9.783 8.525 -7.203 1.00 . A A . 25 GLU H 1 1
8 10610 1 1 25 GLU HA H -8.199 7.131 -9.291 1.00 . A A . 25 GLU HA 1 1
8 10611 1 1 25 GLU HB2 H -9.565 8.349 -10.923 1.00 . A A . 25 GLU HB2 1 1
8 10612 1 1 25 GLU HB3 H -10.588 7.449 -9.810 1.00 . A A . 25 GLU HB3 1 1
8 10613 1 1 25 GLU HG2 H -11.101 9.500 -8.572 1.00 . A A . 25 GLU HG2 1 1
8 10614 1 1 25 GLU HG3 H -10.039 10.426 -9.635 1.00 . A A . 25 GLU HG3 1 1
8 10615 1 1 25 GLU N N -9.160 7.865 -7.572 1.00 . A A . 25 GLU N 1 1
8 10616 1 1 25 GLU O O -7.087 9.395 -10.159 1.00 . A A . 25 GLU O 1 1
8 10617 1 1 25 GLU OE1 O -11.621 10.301 -11.680 1.00 . A A . 25 GLU OE1 1 1
8 10618 1 1 25 GLU OE2 O -13.019 9.426 -10.242 1.00 . A A . 25 GLU OE2 1 1
8 10619 1 1 26 THR C C -5.103 10.578 -8.112 1.00 . A A . 26 THR C 1 1
8 10620 1 1 26 THR CA C -6.547 11.111 -7.984 1.00 . A A . 26 THR CA 1 1
8 10621 1 1 26 THR CB C -6.686 11.976 -6.682 1.00 . A A . 26 THR CB 1 1
8 10622 1 1 26 THR CG2 C -5.791 13.233 -6.717 1.00 . A A . 26 THR CG2 1 1
8 10623 1 1 26 THR H H -8.039 9.811 -7.197 1.00 . A A . 26 THR H 1 1
8 10624 1 1 26 THR HA H -6.770 11.749 -8.840 1.00 . A A . 26 THR HA 1 1
8 10625 1 1 26 THR HB H -6.404 11.372 -5.825 1.00 . A A . 26 THR HB 1 1
8 10626 1 1 26 THR HG1 H -8.501 12.367 -7.361 1.00 . A A . 26 THR HG1 1 1
8 10627 1 1 26 THR HG21 H -4.750 12.942 -6.817 1.00 . A A . 26 THR HG21 1 1
8 10628 1 1 26 THR HG22 H -5.911 13.793 -5.799 1.00 . A A . 26 THR HG22 1 1
8 10629 1 1 26 THR HG23 H -6.072 13.864 -7.553 1.00 . A A . 26 THR HG23 1 1
8 10630 1 1 26 THR N N -7.508 9.989 -8.002 1.00 . A A . 26 THR N 1 1
8 10631 1 1 26 THR O O -4.556 10.043 -7.157 1.00 . A A . 26 THR O 1 1
8 10632 1 1 26 THR OG1 O -8.052 12.381 -6.509 1.00 . A A . 26 THR OG1 1 1
8 10633 1 1 27 SER C C -2.209 11.457 -9.350 1.00 . A A . 27 SER C 1 1
8 10634 1 1 27 SER CA C -3.141 10.255 -9.579 1.00 . A A . 27 SER CA 1 1
8 10635 1 1 27 SER CB C -3.016 9.707 -11.022 1.00 . A A . 27 SER CB 1 1
8 10636 1 1 27 SER H H -5.064 10.996 -10.071 1.00 . A A . 27 SER H 1 1
8 10637 1 1 27 SER HA H -2.871 9.467 -8.880 1.00 . A A . 27 SER HA 1 1
8 10638 1 1 27 SER HB2 H -3.133 10.515 -11.732 1.00 . A A . 27 SER HB2 1 1
8 10639 1 1 27 SER HB3 H -2.041 9.250 -11.155 1.00 . A A . 27 SER HB3 1 1
8 10640 1 1 27 SER HG H -4.865 9.162 -11.434 1.00 . A A . 27 SER HG 1 1
8 10641 1 1 27 SER N N -4.535 10.654 -9.322 1.00 . A A . 27 SER N 1 1
8 10642 1 1 27 SER O O -2.675 12.591 -9.164 1.00 . A A . 27 SER O 1 1
8 10643 1 1 27 SER OG O -4.014 8.723 -11.287 1.00 . A A . 27 SER OG 1 1
8 10644 1 1 28 ALA C C 0.016 13.249 -10.460 1.00 . A A . 28 ALA C 1 1
8 10645 1 1 28 ALA CA C 0.113 12.273 -9.269 1.00 . A A . 28 ALA CA 1 1
8 10646 1 1 28 ALA CB C 1.491 11.643 -9.208 1.00 . A A . 28 ALA CB 1 1
8 10647 1 1 28 ALA H H -0.584 10.271 -9.330 1.00 . A A . 28 ALA H 1 1
8 10648 1 1 28 ALA HA H -0.045 12.826 -8.342 1.00 . A A . 28 ALA HA 1 1
8 10649 1 1 28 ALA HB1 H 2.249 12.415 -9.147 1.00 . A A . 28 ALA HB1 1 1
8 10650 1 1 28 ALA HB2 H 1.663 11.042 -10.090 1.00 . A A . 28 ALA HB2 1 1
8 10651 1 1 28 ALA HB3 H 1.563 11.013 -8.331 1.00 . A A . 28 ALA HB3 1 1
8 10652 1 1 28 ALA N N -0.895 11.205 -9.341 1.00 . A A . 28 ALA N 1 1
8 10653 1 1 28 ALA O O 0.291 14.435 -10.319 1.00 . A A . 28 ALA O 1 1
8 10654 1 1 29 ASN C C -1.758 14.451 -12.771 1.00 . A A . 29 ASN C 1 1
8 10655 1 1 29 ASN CA C -0.548 13.480 -12.878 1.00 . A A . 29 ASN CA 1 1
8 10656 1 1 29 ASN CB C -0.708 12.488 -14.075 1.00 . A A . 29 ASN CB 1 1
8 10657 1 1 29 ASN CG C -0.421 13.092 -15.464 1.00 . A A . 29 ASN CG 1 1
8 10658 1 1 29 ASN H H -0.614 11.766 -11.620 1.00 . A A . 29 ASN H 1 1
8 10659 1 1 29 ASN HA H 0.359 14.064 -13.017 1.00 . A A . 29 ASN HA 1 1
8 10660 1 1 29 ASN HB2 H -0.030 11.654 -13.932 1.00 . A A . 29 ASN HB2 1 1
8 10661 1 1 29 ASN HB3 H -1.721 12.105 -14.077 1.00 . A A . 29 ASN HB3 1 1
8 10662 1 1 29 ASN HD21 H 0.205 11.326 -16.127 1.00 . A A . 29 ASN HD21 1 1
8 10663 1 1 29 ASN HD22 H 0.265 12.620 -17.272 1.00 . A A . 29 ASN HD22 1 1
8 10664 1 1 29 ASN N N -0.399 12.716 -11.618 1.00 . A A . 29 ASN N 1 1
8 10665 1 1 29 ASN ND2 N 0.063 12.263 -16.381 1.00 . A A . 29 ASN ND2 1 1
8 10666 1 1 29 ASN O O -1.825 15.469 -13.468 1.00 . A A . 29 ASN O 1 1
8 10667 1 1 29 ASN OD1 O -0.627 14.279 -15.718 1.00 . A A . 29 ASN OD1 1 1
8 10668 1 1 30 ASP C C -3.464 16.127 -10.580 1.00 . A A . 30 ASP C 1 1
8 10669 1 1 30 ASP CA C -3.862 14.982 -11.536 1.00 . A A . 30 ASP CA 1 1
8 10670 1 1 30 ASP CB C -4.996 14.138 -10.892 1.00 . A A . 30 ASP CB 1 1
8 10671 1 1 30 ASP CG C -5.633 13.137 -11.872 1.00 . A A . 30 ASP CG 1 1
8 10672 1 1 30 ASP H H -2.609 13.270 -11.380 1.00 . A A . 30 ASP H 1 1
8 10673 1 1 30 ASP HA H -4.231 15.422 -12.462 1.00 . A A . 30 ASP HA 1 1
8 10674 1 1 30 ASP HB2 H -4.592 13.588 -10.045 1.00 . A A . 30 ASP HB2 1 1
8 10675 1 1 30 ASP HB3 H -5.773 14.803 -10.525 1.00 . A A . 30 ASP HB3 1 1
8 10676 1 1 30 ASP N N -2.699 14.122 -11.861 1.00 . A A . 30 ASP N 1 1
8 10677 1 1 30 ASP O O -4.219 17.089 -10.419 1.00 . A A . 30 ASP O 1 1
8 10678 1 1 30 ASP OD1 O -5.137 11.997 -11.992 1.00 . A A . 30 ASP OD1 1 1
8 10679 1 1 30 ASP OD2 O -6.621 13.493 -12.547 1.00 . A A . 30 ASP OD2 1 1
8 10680 1 1 31 ILE C C -0.500 17.656 -9.567 1.00 . A A . 31 ILE C 1 1
8 10681 1 1 31 ILE CA C -1.761 16.987 -8.980 1.00 . A A . 31 ILE CA 1 1
8 10682 1 1 31 ILE CB C -1.458 16.283 -7.586 1.00 . A A . 31 ILE CB 1 1
8 10683 1 1 31 ILE CD1 C -2.641 15.060 -5.590 1.00 . A A . 31 ILE CD1 1 1
8 10684 1 1 31 ILE CG1 C -2.786 15.753 -6.944 1.00 . A A . 31 ILE CG1 1 1
8 10685 1 1 31 ILE CG2 C -0.698 17.212 -6.602 1.00 . A A . 31 ILE CG2 1 1
8 10686 1 1 31 ILE H H -1.720 15.233 -10.163 1.00 . A A . 31 ILE H 1 1
8 10687 1 1 31 ILE HA H -2.513 17.753 -8.818 1.00 . A A . 31 ILE HA 1 1
8 10688 1 1 31 ILE HB H -0.811 15.431 -7.786 1.00 . A A . 31 ILE HB 1 1
8 10689 1 1 31 ILE HD11 H -2.229 15.750 -4.865 1.00 . A A . 31 ILE HD11 1 1
8 10690 1 1 31 ILE HD12 H -1.990 14.204 -5.684 1.00 . A A . 31 ILE HD12 1 1
8 10691 1 1 31 ILE HD13 H -3.614 14.732 -5.253 1.00 . A A . 31 ILE HD13 1 1
8 10692 1 1 31 ILE HG12 H -3.463 16.582 -6.798 1.00 . A A . 31 ILE HG12 1 1
8 10693 1 1 31 ILE HG13 H -3.247 15.044 -7.623 1.00 . A A . 31 ILE HG13 1 1
8 10694 1 1 31 ILE HG21 H -0.502 16.684 -5.679 1.00 . A A . 31 ILE HG21 1 1
8 10695 1 1 31 ILE HG22 H -1.294 18.090 -6.389 1.00 . A A . 31 ILE HG22 1 1
8 10696 1 1 31 ILE HG23 H 0.247 17.524 -7.039 1.00 . A A . 31 ILE HG23 1 1
8 10697 1 1 31 ILE N N -2.284 16.006 -9.948 1.00 . A A . 31 ILE N 1 1
8 10698 1 1 31 ILE O O 0.599 17.087 -9.518 1.00 . A A . 31 ILE O 1 1
8 10699 1 1 32 ASP C C 1.144 20.333 -9.507 1.00 . A A . 32 ASP C 1 1
8 10700 1 1 32 ASP CA C 0.450 19.653 -10.700 1.00 . A A . 32 ASP CA 1 1
8 10701 1 1 32 ASP CB C -0.029 20.687 -11.753 1.00 . A A . 32 ASP CB 1 1
8 10702 1 1 32 ASP CG C 1.117 21.520 -12.365 1.00 . A A . 32 ASP CG 1 1
8 10703 1 1 32 ASP H H -1.588 19.185 -10.306 1.00 . A A . 32 ASP H 1 1
8 10704 1 1 32 ASP HA H 1.154 18.972 -11.182 1.00 . A A . 32 ASP HA 1 1
8 10705 1 1 32 ASP HB2 H -0.533 20.157 -12.555 1.00 . A A . 32 ASP HB2 1 1
8 10706 1 1 32 ASP HB3 H -0.745 21.359 -11.286 1.00 . A A . 32 ASP HB3 1 1
8 10707 1 1 32 ASP N N -0.677 18.844 -10.185 1.00 . A A . 32 ASP N 1 1
8 10708 1 1 32 ASP O O 0.766 21.433 -9.085 1.00 . A A . 32 ASP O 1 1
8 10709 1 1 32 ASP OD1 O 1.885 20.965 -13.187 1.00 . A A . 32 ASP OD1 1 1
8 10710 1 1 32 ASP OD2 O 1.262 22.721 -12.038 1.00 . A A . 32 ASP OD2 1 1
8 10711 1 1 33 ALA C C 3.630 18.625 -7.333 1.00 . A A . 33 ALA C 1 1
8 10712 1 1 33 ALA CA C 2.792 19.857 -7.680 1.00 . A A . 33 ALA CA 1 1
8 10713 1 1 33 ALA CB C 1.757 20.107 -6.557 1.00 . A A . 33 ALA CB 1 1
8 10714 1 1 33 ALA H H 2.557 18.954 -9.587 1.00 . A A . 33 ALA H 1 1
8 10715 1 1 33 ALA HA H 3.437 20.726 -7.763 1.00 . A A . 33 ALA HA 1 1
8 10716 1 1 33 ALA HB1 H 2.261 20.242 -5.606 1.00 . A A . 33 ALA HB1 1 1
8 10717 1 1 33 ALA HB2 H 1.081 19.265 -6.487 1.00 . A A . 33 ALA HB2 1 1
8 10718 1 1 33 ALA HB3 H 1.182 20.998 -6.783 1.00 . A A . 33 ALA HB3 1 1
8 10719 1 1 33 ALA N N 2.159 19.630 -8.999 1.00 . A A . 33 ALA N 1 1
8 10720 1 1 33 ALA O O 4.726 18.732 -6.769 1.00 . A A . 33 ALA O 1 1
8 10721 1 1 34 TRP C C 4.873 15.852 -8.300 1.00 . A A . 34 TRP C 1 1
8 10722 1 1 34 TRP CA C 3.675 16.147 -7.375 1.00 . A A . 34 TRP CA 1 1
8 10723 1 1 34 TRP CB C 2.603 15.017 -7.488 1.00 . A A . 34 TRP CB 1 1
8 10724 1 1 34 TRP CD1 C 4.061 13.102 -6.506 1.00 . A A . 34 TRP CD1 1 1
8 10725 1 1 34 TRP CD2 C 1.932 13.070 -5.853 1.00 . A A . 34 TRP CD2 1 1
8 10726 1 1 34 TRP CE2 C 2.607 12.006 -5.235 1.00 . A A . 34 TRP CE2 1 1
8 10727 1 1 34 TRP CE3 C 0.573 13.247 -5.595 1.00 . A A . 34 TRP CE3 1 1
8 10728 1 1 34 TRP CG C 2.881 13.781 -6.646 1.00 . A A . 34 TRP CG 1 1
8 10729 1 1 34 TRP CH2 C 0.641 11.315 -4.151 1.00 . A A . 34 TRP CH2 1 1
8 10730 1 1 34 TRP CZ2 C 1.971 11.119 -4.382 1.00 . A A . 34 TRP CZ2 1 1
8 10731 1 1 34 TRP CZ3 C -0.060 12.365 -4.751 1.00 . A A . 34 TRP CZ3 1 1
8 10732 1 1 34 TRP H H 2.263 17.468 -8.232 1.00 . A A . 34 TRP H 1 1
8 10733 1 1 34 TRP HA H 4.025 16.197 -6.346 1.00 . A A . 34 TRP HA 1 1
8 10734 1 1 34 TRP HB2 H 1.639 15.411 -7.172 1.00 . A A . 34 TRP HB2 1 1
8 10735 1 1 34 TRP HB3 H 2.515 14.696 -8.518 1.00 . A A . 34 TRP HB3 1 1
8 10736 1 1 34 TRP HD1 H 4.980 13.380 -6.995 1.00 . A A . 34 TRP HD1 1 1
8 10737 1 1 34 TRP HE1 H 4.606 11.425 -5.372 1.00 . A A . 34 TRP HE1 1 1
8 10738 1 1 34 TRP HE3 H 0.018 14.057 -6.055 1.00 . A A . 34 TRP HE3 1 1
8 10739 1 1 34 TRP HH2 H 0.102 10.643 -3.495 1.00 . A A . 34 TRP HH2 1 1
8 10740 1 1 34 TRP HZ2 H 2.500 10.305 -3.905 1.00 . A A . 34 TRP HZ2 1 1
8 10741 1 1 34 TRP HZ3 H -1.117 12.485 -4.545 1.00 . A A . 34 TRP HZ3 1 1
8 10742 1 1 34 TRP N N 3.089 17.449 -7.705 1.00 . A A . 34 TRP N 1 1
8 10743 1 1 34 TRP NE1 N 3.907 12.051 -5.645 1.00 . A A . 34 TRP NE1 1 1
8 10744 1 1 34 TRP O O 4.747 15.882 -9.531 1.00 . A A . 34 TRP O 1 1
8 10745 1 1 35 ASP C C 7.761 13.873 -7.590 1.00 . A A . 35 ASP C 1 1
8 10746 1 1 35 ASP CA C 7.245 15.102 -8.345 1.00 . A A . 35 ASP CA 1 1
8 10747 1 1 35 ASP CB C 8.338 16.212 -8.379 1.00 . A A . 35 ASP CB 1 1
8 10748 1 1 35 ASP CG C 7.963 17.387 -9.288 1.00 . A A . 35 ASP CG 1 1
8 10749 1 1 35 ASP H H 6.055 15.709 -6.713 1.00 . A A . 35 ASP H 1 1
8 10750 1 1 35 ASP HA H 7.005 14.803 -9.363 1.00 . A A . 35 ASP HA 1 1
8 10751 1 1 35 ASP HB2 H 8.503 16.583 -7.368 1.00 . A A . 35 ASP HB2 1 1
8 10752 1 1 35 ASP HB3 H 9.272 15.782 -8.739 1.00 . A A . 35 ASP HB3 1 1
8 10753 1 1 35 ASP N N 6.022 15.589 -7.682 1.00 . A A . 35 ASP N 1 1
8 10754 1 1 35 ASP O O 7.165 13.446 -6.597 1.00 . A A . 35 ASP O 1 1
8 10755 1 1 35 ASP OD1 O 8.136 17.269 -10.522 1.00 . A A . 35 ASP OD1 1 1
8 10756 1 1 35 ASP OD2 O 7.465 18.419 -8.783 1.00 . A A . 35 ASP OD2 1 1
8 10757 1 1 36 SER C C 10.092 12.593 -6.036 1.00 . A A . 36 SER C 1 1
8 10758 1 1 36 SER CA C 9.551 12.166 -7.421 1.00 . A A . 36 SER CA 1 1
8 10759 1 1 36 SER CB C 10.688 11.641 -8.352 1.00 . A A . 36 SER CB 1 1
8 10760 1 1 36 SER H H 9.256 13.635 -8.911 1.00 . A A . 36 SER H 1 1
8 10761 1 1 36 SER HA H 8.815 11.378 -7.282 1.00 . A A . 36 SER HA 1 1
8 10762 1 1 36 SER HB2 H 11.622 12.131 -8.101 1.00 . A A . 36 SER HB2 1 1
8 10763 1 1 36 SER HB3 H 10.808 10.568 -8.218 1.00 . A A . 36 SER HB3 1 1
8 10764 1 1 36 SER N N 8.878 13.307 -8.071 1.00 . A A . 36 SER N 1 1
8 10765 1 1 36 SER O O 10.239 11.771 -5.131 1.00 . A A . 36 SER O 1 1
8 10766 1 1 36 SER OG O 10.400 11.920 -9.735 1.00 . A A . 36 SER OG 1 1
8 10767 1 1 37 LEU C C 9.602 14.549 -3.661 1.00 . A A . 37 LEU C 1 1
8 10768 1 1 37 LEU CA C 10.790 14.538 -4.645 1.00 . A A . 37 LEU CA 1 1
8 10769 1 1 37 LEU CB C 11.326 15.983 -4.928 1.00 . A A . 37 LEU CB 1 1
8 10770 1 1 37 LEU CD1 C 11.088 17.405 -2.761 1.00 . A A . 37 LEU CD1 1 1
8 10771 1 1 37 LEU CD2 C 13.087 15.842 -3.040 1.00 . A A . 37 LEU CD2 1 1
8 10772 1 1 37 LEU CG C 12.064 16.754 -3.762 1.00 . A A . 37 LEU CG 1 1
8 10773 1 1 37 LEU H H 10.342 14.457 -6.717 1.00 . A A . 37 LEU H 1 1
8 10774 1 1 37 LEU HA H 11.588 13.944 -4.221 1.00 . A A . 37 LEU HA 1 1
8 10775 1 1 37 LEU HB2 H 12.021 15.914 -5.754 1.00 . A A . 37 LEU HB2 1 1
8 10776 1 1 37 LEU HB3 H 10.489 16.593 -5.255 1.00 . A A . 37 LEU HB3 1 1
8 10777 1 1 37 LEU HD11 H 10.432 18.080 -3.291 1.00 . A A . 37 LEU HD11 1 1
8 10778 1 1 37 LEU HD12 H 11.644 17.961 -2.020 1.00 . A A . 37 LEU HD12 1 1
8 10779 1 1 37 LEU HD13 H 10.494 16.643 -2.269 1.00 . A A . 37 LEU HD13 1 1
8 10780 1 1 37 LEU HD21 H 13.610 16.411 -2.284 1.00 . A A . 37 LEU HD21 1 1
8 10781 1 1 37 LEU HD22 H 13.804 15.464 -3.758 1.00 . A A . 37 LEU HD22 1 1
8 10782 1 1 37 LEU HD23 H 12.578 15.006 -2.570 1.00 . A A . 37 LEU HD23 1 1
8 10783 1 1 37 LEU HG H 12.625 17.566 -4.203 1.00 . A A . 37 LEU HG 1 1
8 10784 1 1 37 LEU N N 10.388 13.902 -5.911 1.00 . A A . 37 LEU N 1 1
8 10785 1 1 37 LEU O O 9.773 14.235 -2.477 1.00 . A A . 37 LEU O 1 1
8 10786 1 1 38 SER C C 6.847 13.492 -2.848 1.00 . A A . 38 SER C 1 1
8 10787 1 1 38 SER CA C 7.161 14.901 -3.375 1.00 . A A . 38 SER CA 1 1
8 10788 1 1 38 SER CB C 5.991 15.421 -4.220 1.00 . A A . 38 SER CB 1 1
8 10789 1 1 38 SER H H 8.353 15.152 -5.116 1.00 . A A . 38 SER H 1 1
8 10790 1 1 38 SER HA H 7.315 15.572 -2.532 1.00 . A A . 38 SER HA 1 1
8 10791 1 1 38 SER HB2 H 5.777 14.724 -5.021 1.00 . A A . 38 SER HB2 1 1
8 10792 1 1 38 SER HB3 H 5.114 15.534 -3.596 1.00 . A A . 38 SER HB3 1 1
8 10793 1 1 38 SER HG H 6.347 17.352 -4.118 1.00 . A A . 38 SER HG 1 1
8 10794 1 1 38 SER N N 8.405 14.896 -4.171 1.00 . A A . 38 SER N 1 1
8 10795 1 1 38 SER O O 6.371 13.346 -1.728 1.00 . A A . 38 SER O 1 1
8 10796 1 1 38 SER OG O 6.294 16.680 -4.806 1.00 . A A . 38 SER OG 1 1
8 10797 1 1 39 HIS C C 7.848 10.739 -2.033 1.00 . A A . 39 HIS C 1 1
8 10798 1 1 39 HIS CA C 7.027 11.047 -3.306 1.00 . A A . 39 HIS CA 1 1
8 10799 1 1 39 HIS CB C 7.467 10.117 -4.495 1.00 . A A . 39 HIS CB 1 1
8 10800 1 1 39 HIS CD2 C 6.454 8.206 -5.940 1.00 . A A . 39 HIS CD2 1 1
8 10801 1 1 39 HIS CE1 C 4.382 8.470 -5.329 1.00 . A A . 39 HIS CE1 1 1
8 10802 1 1 39 HIS CG C 6.373 9.243 -5.062 1.00 . A A . 39 HIS CG 1 1
8 10803 1 1 39 HIS H H 7.428 12.700 -4.586 1.00 . A A . 39 HIS H 1 1
8 10804 1 1 39 HIS HA H 5.977 10.872 -3.087 1.00 . A A . 39 HIS HA 1 1
8 10805 1 1 39 HIS HB2 H 7.838 10.730 -5.306 1.00 . A A . 39 HIS HB2 1 1
8 10806 1 1 39 HIS HB3 H 8.276 9.463 -4.173 1.00 . A A . 39 HIS HB3 1 1
8 10807 1 1 39 HIS HD2 H 7.342 7.839 -6.436 1.00 . A A . 39 HIS HD2 1 1
8 10808 1 1 39 HIS HE1 H 3.312 8.330 -5.248 1.00 . A A . 39 HIS HE1 1 1
8 10809 1 1 39 HIS HE2 H 4.894 7.060 -6.757 1.00 . A A . 39 HIS HE2 1 1
8 10810 1 1 39 HIS N N 7.146 12.473 -3.681 1.00 . A A . 39 HIS N 1 1
8 10811 1 1 39 HIS ND1 N 5.058 9.401 -4.687 1.00 . A A . 39 HIS ND1 1 1
8 10812 1 1 39 HIS NE2 N 5.182 7.725 -6.096 1.00 . A A . 39 HIS NE2 1 1
8 10813 1 1 39 HIS O O 7.341 10.130 -1.101 1.00 . A A . 39 HIS O 1 1
8 10814 1 1 40 MET C C 9.413 11.628 0.451 1.00 . A A . 40 MET C 1 1
8 10815 1 1 40 MET CA C 10.009 11.031 -0.837 1.00 . A A . 40 MET CA 1 1
8 10816 1 1 40 MET CB C 11.401 11.651 -1.121 1.00 . A A . 40 MET CB 1 1
8 10817 1 1 40 MET CE C 13.280 9.114 -0.438 1.00 . A A . 40 MET CE 1 1
8 10818 1 1 40 MET CG C 12.167 10.959 -2.251 1.00 . A A . 40 MET CG 1 1
8 10819 1 1 40 MET H H 9.414 11.763 -2.747 1.00 . A A . 40 MET H 1 1
8 10820 1 1 40 MET HA H 10.125 9.958 -0.698 1.00 . A A . 40 MET HA 1 1
8 10821 1 1 40 MET HB2 H 11.272 12.698 -1.390 1.00 . A A . 40 MET HB2 1 1
8 10822 1 1 40 MET HB3 H 12.008 11.602 -0.221 1.00 . A A . 40 MET HB3 1 1
8 10823 1 1 40 MET HE1 H 12.707 9.584 0.347 1.00 . A A . 40 MET HE1 1 1
8 10824 1 1 40 MET HE2 H 14.223 9.632 -0.554 1.00 . A A . 40 MET HE2 1 1
8 10825 1 1 40 MET HE3 H 13.469 8.082 -0.175 1.00 . A A . 40 MET HE3 1 1
8 10826 1 1 40 MET HG2 H 11.631 11.106 -3.185 1.00 . A A . 40 MET HG2 1 1
8 10827 1 1 40 MET HG3 H 13.152 11.408 -2.337 1.00 . A A . 40 MET HG3 1 1
8 10828 1 1 40 MET N N 9.100 11.233 -1.990 1.00 . A A . 40 MET N 1 1
8 10829 1 1 40 MET O O 9.453 10.996 1.515 1.00 . A A . 40 MET O 1 1
8 10830 1 1 40 MET SD S 12.360 9.179 -1.978 1.00 . A A . 40 MET SD 1 1
8 10831 1 1 41 ASN C C 6.948 12.772 1.932 1.00 . A A . 41 ASN C 1 1
8 10832 1 1 41 ASN CA C 8.163 13.558 1.404 1.00 . A A . 41 ASN CA 1 1
8 10833 1 1 41 ASN CB C 7.693 14.947 0.916 1.00 . A A . 41 ASN CB 1 1
8 10834 1 1 41 ASN CG C 8.782 15.781 0.256 1.00 . A A . 41 ASN CG 1 1
8 10835 1 1 41 ASN H H 8.823 13.229 -0.586 1.00 . A A . 41 ASN H 1 1
8 10836 1 1 41 ASN HA H 8.886 13.684 2.206 1.00 . A A . 41 ASN HA 1 1
8 10837 1 1 41 ASN HB2 H 6.886 14.816 0.198 1.00 . A A . 41 ASN HB2 1 1
8 10838 1 1 41 ASN HB3 H 7.308 15.508 1.764 1.00 . A A . 41 ASN HB3 1 1
8 10839 1 1 41 ASN HD21 H 7.431 16.639 -0.912 1.00 . A A . 41 ASN HD21 1 1
8 10840 1 1 41 ASN HD22 H 9.061 17.157 -1.136 1.00 . A A . 41 ASN HD22 1 1
8 10841 1 1 41 ASN N N 8.821 12.824 0.304 1.00 . A A . 41 ASN N 1 1
8 10842 1 1 41 ASN ND2 N 8.386 16.608 -0.692 1.00 . A A . 41 ASN ND2 1 1
8 10843 1 1 41 ASN O O 6.751 12.655 3.151 1.00 . A A . 41 ASN O 1 1
8 10844 1 1 41 ASN OD1 O 9.960 15.685 0.593 1.00 . A A . 41 ASN OD1 1 1
8 10845 1 1 42 LEU C C 5.357 10.212 2.146 1.00 . A A . 42 LEU C 1 1
8 10846 1 1 42 LEU CA C 4.966 11.411 1.277 1.00 . A A . 42 LEU CA 1 1
8 10847 1 1 42 LEU CB C 4.240 10.932 -0.040 1.00 . A A . 42 LEU CB 1 1
8 10848 1 1 42 LEU CD1 C 1.926 11.743 0.660 1.00 . A A . 42 LEU CD1 1 1
8 10849 1 1 42 LEU CD2 C 3.308 13.145 -0.934 1.00 . A A . 42 LEU CD2 1 1
8 10850 1 1 42 LEU CG C 2.965 11.722 -0.468 1.00 . A A . 42 LEU CG 1 1
8 10851 1 1 42 LEU H H 6.371 12.402 0.040 1.00 . A A . 42 LEU H 1 1
8 10852 1 1 42 LEU HA H 4.284 12.037 1.850 1.00 . A A . 42 LEU HA 1 1
8 10853 1 1 42 LEU HB2 H 4.951 10.980 -0.855 1.00 . A A . 42 LEU HB2 1 1
8 10854 1 1 42 LEU HB3 H 3.951 9.889 0.076 1.00 . A A . 42 LEU HB3 1 1
8 10855 1 1 42 LEU HD11 H 2.318 12.270 1.521 1.00 . A A . 42 LEU HD11 1 1
8 10856 1 1 42 LEU HD12 H 1.681 10.729 0.940 1.00 . A A . 42 LEU HD12 1 1
8 10857 1 1 42 LEU HD13 H 1.030 12.236 0.311 1.00 . A A . 42 LEU HD13 1 1
8 10858 1 1 42 LEU HD21 H 3.763 13.701 -0.123 1.00 . A A . 42 LEU HD21 1 1
8 10859 1 1 42 LEU HD22 H 2.408 13.650 -1.258 1.00 . A A . 42 LEU HD22 1 1
8 10860 1 1 42 LEU HD23 H 3.999 13.092 -1.765 1.00 . A A . 42 LEU HD23 1 1
8 10861 1 1 42 LEU HG H 2.504 11.213 -1.313 1.00 . A A . 42 LEU HG 1 1
8 10862 1 1 42 LEU N N 6.152 12.233 0.978 1.00 . A A . 42 LEU N 1 1
8 10863 1 1 42 LEU O O 4.935 10.137 3.292 1.00 . A A . 42 LEU O 1 1
8 10864 1 1 43 ILE C C 7.089 8.252 3.658 1.00 . A A . 43 ILE C 1 1
8 10865 1 1 43 ILE CA C 6.581 8.047 2.220 1.00 . A A . 43 ILE CA 1 1
8 10866 1 1 43 ILE CB C 7.609 7.214 1.336 1.00 . A A . 43 ILE CB 1 1
8 10867 1 1 43 ILE CD1 C 6.121 7.348 -0.821 1.00 . A A . 43 ILE CD1 1 1
8 10868 1 1 43 ILE CG1 C 6.893 6.469 0.149 1.00 . A A . 43 ILE CG1 1 1
8 10869 1 1 43 ILE CG2 C 8.429 6.192 2.176 1.00 . A A . 43 ILE CG2 1 1
8 10870 1 1 43 ILE H H 6.662 9.576 0.758 1.00 . A A . 43 ILE H 1 1
8 10871 1 1 43 ILE HA H 5.654 7.473 2.276 1.00 . A A . 43 ILE HA 1 1
8 10872 1 1 43 ILE HB H 8.317 7.920 0.917 1.00 . A A . 43 ILE HB 1 1
8 10873 1 1 43 ILE HD11 H 6.798 8.048 -1.289 1.00 . A A . 43 ILE HD11 1 1
8 10874 1 1 43 ILE HD12 H 5.352 7.894 -0.289 1.00 . A A . 43 ILE HD12 1 1
8 10875 1 1 43 ILE HD13 H 5.668 6.734 -1.577 1.00 . A A . 43 ILE HD13 1 1
8 10876 1 1 43 ILE HG12 H 7.633 5.944 -0.438 1.00 . A A . 43 ILE HG12 1 1
8 10877 1 1 43 ILE HG13 H 6.194 5.745 0.554 1.00 . A A . 43 ILE HG13 1 1
8 10878 1 1 43 ILE HG21 H 9.110 5.646 1.535 1.00 . A A . 43 ILE HG21 1 1
8 10879 1 1 43 ILE HG22 H 7.757 5.495 2.662 1.00 . A A . 43 ILE HG22 1 1
8 10880 1 1 43 ILE HG23 H 9.000 6.718 2.930 1.00 . A A . 43 ILE HG23 1 1
8 10881 1 1 43 ILE N N 6.228 9.338 1.599 1.00 . A A . 43 ILE N 1 1
8 10882 1 1 43 ILE O O 6.540 7.645 4.554 1.00 . A A . 43 ILE O 1 1
8 10883 1 1 44 VAL C C 7.625 9.857 6.265 1.00 . A A . 44 VAL C 1 1
8 10884 1 1 44 VAL CA C 8.666 9.372 5.213 1.00 . A A . 44 VAL CA 1 1
8 10885 1 1 44 VAL CB C 9.898 10.347 5.167 1.00 . A A . 44 VAL CB 1 1
8 10886 1 1 44 VAL CG1 C 11.026 9.762 4.275 1.00 . A A . 44 VAL CG1 1 1
8 10887 1 1 44 VAL CG2 C 9.495 11.772 4.704 1.00 . A A . 44 VAL CG2 1 1
8 10888 1 1 44 VAL H H 8.370 9.718 3.133 1.00 . A A . 44 VAL H 1 1
8 10889 1 1 44 VAL HA H 9.032 8.402 5.537 1.00 . A A . 44 VAL HA 1 1
8 10890 1 1 44 VAL HB H 10.293 10.425 6.176 1.00 . A A . 44 VAL HB 1 1
8 10891 1 1 44 VAL HG11 H 11.875 10.435 4.270 1.00 . A A . 44 VAL HG11 1 1
8 10892 1 1 44 VAL HG12 H 10.666 9.642 3.260 1.00 . A A . 44 VAL HG12 1 1
8 10893 1 1 44 VAL HG13 H 11.337 8.796 4.657 1.00 . A A . 44 VAL HG13 1 1
8 10894 1 1 44 VAL HG21 H 10.364 12.420 4.715 1.00 . A A . 44 VAL HG21 1 1
8 10895 1 1 44 VAL HG22 H 8.742 12.180 5.366 1.00 . A A . 44 VAL HG22 1 1
8 10896 1 1 44 VAL HG23 H 9.096 11.731 3.697 1.00 . A A . 44 VAL HG23 1 1
8 10897 1 1 44 VAL N N 8.058 9.167 3.875 1.00 . A A . 44 VAL N 1 1
8 10898 1 1 44 VAL O O 7.696 9.459 7.438 1.00 . A A . 44 VAL O 1 1
8 10899 1 1 45 SER C C 4.588 9.958 7.007 1.00 . A A . 45 SER C 1 1
8 10900 1 1 45 SER CA C 5.538 11.134 6.685 1.00 . A A . 45 SER CA 1 1
8 10901 1 1 45 SER CB C 4.766 12.280 5.999 1.00 . A A . 45 SER CB 1 1
8 10902 1 1 45 SER H H 6.685 10.988 4.888 1.00 . A A . 45 SER H 1 1
8 10903 1 1 45 SER HA H 5.963 11.503 7.613 1.00 . A A . 45 SER HA 1 1
8 10904 1 1 45 SER HB2 H 4.355 11.934 5.054 1.00 . A A . 45 SER HB2 1 1
8 10905 1 1 45 SER HB3 H 3.956 12.614 6.635 1.00 . A A . 45 SER HB3 1 1
8 10906 1 1 45 SER HG H 6.334 13.101 5.157 1.00 . A A . 45 SER HG 1 1
8 10907 1 1 45 SER N N 6.651 10.677 5.823 1.00 . A A . 45 SER N 1 1
8 10908 1 1 45 SER O O 4.150 9.790 8.143 1.00 . A A . 45 SER O 1 1
8 10909 1 1 45 SER OG O 5.615 13.378 5.736 1.00 . A A . 45 SER OG 1 1
8 10910 1 1 46 LEU C C 4.057 6.861 7.002 1.00 . A A . 46 LEU C 1 1
8 10911 1 1 46 LEU CA C 3.421 7.968 6.122 1.00 . A A . 46 LEU CA 1 1
8 10912 1 1 46 LEU CB C 3.081 7.427 4.713 1.00 . A A . 46 LEU CB 1 1
8 10913 1 1 46 LEU CD1 C 2.133 7.773 2.344 1.00 . A A . 46 LEU CD1 1 1
8 10914 1 1 46 LEU CD2 C 1.083 8.986 4.330 1.00 . A A . 46 LEU CD2 1 1
8 10915 1 1 46 LEU CG C 2.381 8.419 3.729 1.00 . A A . 46 LEU CG 1 1
8 10916 1 1 46 LEU H H 4.726 9.310 5.133 1.00 . A A . 46 LEU H 1 1
8 10917 1 1 46 LEU HA H 2.503 8.304 6.593 1.00 . A A . 46 LEU HA 1 1
8 10918 1 1 46 LEU HB2 H 4.007 7.092 4.252 1.00 . A A . 46 LEU HB2 1 1
8 10919 1 1 46 LEU HB3 H 2.438 6.559 4.832 1.00 . A A . 46 LEU HB3 1 1
8 10920 1 1 46 LEU HD11 H 1.477 6.918 2.445 1.00 . A A . 46 LEU HD11 1 1
8 10921 1 1 46 LEU HD12 H 3.077 7.450 1.921 1.00 . A A . 46 LEU HD12 1 1
8 10922 1 1 46 LEU HD13 H 1.680 8.496 1.680 1.00 . A A . 46 LEU HD13 1 1
8 10923 1 1 46 LEU HD21 H 0.638 9.687 3.634 1.00 . A A . 46 LEU HD21 1 1
8 10924 1 1 46 LEU HD22 H 1.305 9.505 5.254 1.00 . A A . 46 LEU HD22 1 1
8 10925 1 1 46 LEU HD23 H 0.384 8.184 4.529 1.00 . A A . 46 LEU HD23 1 1
8 10926 1 1 46 LEU HG H 3.043 9.258 3.561 1.00 . A A . 46 LEU HG 1 1
8 10927 1 1 46 LEU N N 4.312 9.134 5.997 1.00 . A A . 46 LEU N 1 1
8 10928 1 1 46 LEU O O 3.343 6.124 7.697 1.00 . A A . 46 LEU O 1 1
8 10929 1 1 47 GLU C C 5.976 6.183 9.277 1.00 . A A . 47 GLU C 1 1
8 10930 1 1 47 GLU CA C 6.208 5.862 7.800 1.00 . A A . 47 GLU CA 1 1
8 10931 1 1 47 GLU CB C 7.734 6.011 7.500 1.00 . A A . 47 GLU CB 1 1
8 10932 1 1 47 GLU CD C 8.189 4.034 5.929 1.00 . A A . 47 GLU CD 1 1
8 10933 1 1 47 GLU CG C 8.188 5.552 6.108 1.00 . A A . 47 GLU CG 1 1
8 10934 1 1 47 GLU H H 5.878 7.367 6.355 1.00 . A A . 47 GLU H 1 1
8 10935 1 1 47 GLU HA H 5.894 4.844 7.592 1.00 . A A . 47 GLU HA 1 1
8 10936 1 1 47 GLU HB2 H 8.000 7.060 7.606 1.00 . A A . 47 GLU HB2 1 1
8 10937 1 1 47 GLU HB3 H 8.297 5.448 8.243 1.00 . A A . 47 GLU HB3 1 1
8 10938 1 1 47 GLU HG2 H 7.523 5.992 5.377 1.00 . A A . 47 GLU HG2 1 1
8 10939 1 1 47 GLU HG3 H 9.189 5.924 5.932 1.00 . A A . 47 GLU HG3 1 1
8 10940 1 1 47 GLU N N 5.406 6.779 6.964 1.00 . A A . 47 GLU N 1 1
8 10941 1 1 47 GLU O O 5.497 5.346 10.029 1.00 . A A . 47 GLU O 1 1
8 10942 1 1 47 GLU OE1 O 9.031 3.358 6.561 1.00 . A A . 47 GLU OE1 1 1
8 10943 1 1 47 GLU OE2 O 7.385 3.509 5.145 1.00 . A A . 47 GLU OE2 1 1
8 10944 1 1 48 VAL C C 4.926 7.967 11.686 1.00 . A A . 48 VAL C 1 1
8 10945 1 1 48 VAL CA C 6.332 7.855 11.054 1.00 . A A . 48 VAL CA 1 1
8 10946 1 1 48 VAL CB C 7.119 9.207 11.209 1.00 . A A . 48 VAL CB 1 1
8 10947 1 1 48 VAL CG1 C 8.592 9.045 10.759 1.00 . A A . 48 VAL CG1 1 1
8 10948 1 1 48 VAL CG2 C 6.434 10.370 10.449 1.00 . A A . 48 VAL CG2 1 1
8 10949 1 1 48 VAL H H 6.518 8.087 8.959 1.00 . A A . 48 VAL H 1 1
8 10950 1 1 48 VAL HA H 6.885 7.093 11.602 1.00 . A A . 48 VAL HA 1 1
8 10951 1 1 48 VAL HB H 7.126 9.458 12.265 1.00 . A A . 48 VAL HB 1 1
8 10952 1 1 48 VAL HG11 H 9.125 9.977 10.903 1.00 . A A . 48 VAL HG11 1 1
8 10953 1 1 48 VAL HG12 H 8.629 8.770 9.712 1.00 . A A . 48 VAL HG12 1 1
8 10954 1 1 48 VAL HG13 H 9.070 8.270 11.346 1.00 . A A . 48 VAL HG13 1 1
8 10955 1 1 48 VAL HG21 H 6.997 11.285 10.593 1.00 . A A . 48 VAL HG21 1 1
8 10956 1 1 48 VAL HG22 H 5.427 10.514 10.825 1.00 . A A . 48 VAL HG22 1 1
8 10957 1 1 48 VAL HG23 H 6.388 10.142 9.390 1.00 . A A . 48 VAL HG23 1 1
8 10958 1 1 48 VAL N N 6.294 7.428 9.653 1.00 . A A . 48 VAL N 1 1
8 10959 1 1 48 VAL O O 4.761 7.655 12.863 1.00 . A A . 48 VAL O 1 1
8 10960 1 1 49 HIS C C 1.873 7.180 11.620 1.00 . A A . 49 HIS C 1 1
8 10961 1 1 49 HIS CA C 2.526 8.551 11.371 1.00 . A A . 49 HIS CA 1 1
8 10962 1 1 49 HIS CB C 1.668 9.391 10.374 1.00 . A A . 49 HIS CB 1 1
8 10963 1 1 49 HIS CD2 C 2.834 11.711 10.074 1.00 . A A . 49 HIS CD2 1 1
8 10964 1 1 49 HIS CE1 C 1.372 12.933 11.140 1.00 . A A . 49 HIS CE1 1 1
8 10965 1 1 49 HIS CG C 1.852 10.884 10.501 1.00 . A A . 49 HIS CG 1 1
8 10966 1 1 49 HIS H H 4.147 8.735 9.996 1.00 . A A . 49 HIS H 1 1
8 10967 1 1 49 HIS HA H 2.561 9.081 12.322 1.00 . A A . 49 HIS HA 1 1
8 10968 1 1 49 HIS HB2 H 1.922 9.115 9.358 1.00 . A A . 49 HIS HB2 1 1
8 10969 1 1 49 HIS HB3 H 0.615 9.185 10.531 1.00 . A A . 49 HIS HB3 1 1
8 10970 1 1 49 HIS HD1 H 0.126 11.389 11.598 1.00 . A A . 49 HIS HD1 1 1
8 10971 1 1 49 HIS HD2 H 3.714 11.426 9.509 1.00 . A A . 49 HIS HD2 1 1
8 10972 1 1 49 HIS HE1 H 0.864 13.779 11.587 1.00 . A A . 49 HIS HE1 1 1
8 10973 1 1 49 HIS HE2 H 3.137 13.734 10.497 1.00 . A A . 49 HIS HE2 1 1
8 10974 1 1 49 HIS N N 3.927 8.426 10.900 1.00 . A A . 49 HIS N 1 1
8 10975 1 1 49 HIS ND1 N 0.954 11.690 11.166 1.00 . A A . 49 HIS ND1 1 1
8 10976 1 1 49 HIS NE2 N 2.514 12.976 10.483 1.00 . A A . 49 HIS NE2 1 1
8 10977 1 1 49 HIS O O 1.356 6.935 12.709 1.00 . A A . 49 HIS O 1 1
8 10978 1 1 50 TYR C C 2.061 3.881 11.330 1.00 . A A . 50 TYR C 1 1
8 10979 1 1 50 TYR CA C 1.195 4.986 10.671 1.00 . A A . 50 TYR CA 1 1
8 10980 1 1 50 TYR CB C 0.777 4.546 9.253 1.00 . A A . 50 TYR CB 1 1
8 10981 1 1 50 TYR CD1 C -1.644 5.276 8.844 1.00 . A A . 50 TYR CD1 1 1
8 10982 1 1 50 TYR CD2 C 0.074 6.391 7.606 1.00 . A A . 50 TYR CD2 1 1
8 10983 1 1 50 TYR CE1 C -2.600 6.042 8.202 1.00 . A A . 50 TYR CE1 1 1
8 10984 1 1 50 TYR CE2 C -0.882 7.160 6.970 1.00 . A A . 50 TYR CE2 1 1
8 10985 1 1 50 TYR CG C -0.282 5.431 8.559 1.00 . A A . 50 TYR CG 1 1
8 10986 1 1 50 TYR CZ C -2.216 6.979 7.268 1.00 . A A . 50 TYR CZ 1 1
8 10987 1 1 50 TYR H H 2.371 6.539 9.781 1.00 . A A . 50 TYR H 1 1
8 10988 1 1 50 TYR HA H 0.297 5.109 11.270 1.00 . A A . 50 TYR HA 1 1
8 10989 1 1 50 TYR HB2 H 1.660 4.526 8.623 1.00 . A A . 50 TYR HB2 1 1
8 10990 1 1 50 TYR HB3 H 0.380 3.533 9.301 1.00 . A A . 50 TYR HB3 1 1
8 10991 1 1 50 TYR HD1 H -1.951 4.539 9.576 1.00 . A A . 50 TYR HD1 1 1
8 10992 1 1 50 TYR HD2 H 1.124 6.533 7.371 1.00 . A A . 50 TYR HD2 1 1
8 10993 1 1 50 TYR HE1 H -3.650 5.907 8.440 1.00 . A A . 50 TYR HE1 1 1
8 10994 1 1 50 TYR HE2 H -0.585 7.895 6.240 1.00 . A A . 50 TYR HE2 1 1
8 10995 1 1 50 TYR HH H -3.011 7.723 5.688 1.00 . A A . 50 TYR HH 1 1
8 10996 1 1 50 TYR N N 1.891 6.301 10.607 1.00 . A A . 50 TYR N 1 1
8 10997 1 1 50 TYR O O 1.528 2.832 11.721 1.00 . A A . 50 TYR O 1 1
8 10998 1 1 50 TYR OH O -3.171 7.735 6.628 1.00 . A A . 50 TYR OH 1 1
8 10999 1 1 51 LYS C C 4.410 1.872 11.110 1.00 . A A . 51 LYS C 1 1
8 11000 1 1 51 LYS CA C 4.396 3.171 11.955 1.00 . A A . 51 LYS CA 1 1
8 11001 1 1 51 LYS CB C 4.232 2.862 13.489 1.00 . A A . 51 LYS CB 1 1
8 11002 1 1 51 LYS CD C 3.249 4.991 14.594 1.00 . A A . 51 LYS CD 1 1
8 11003 1 1 51 LYS CE C 3.557 6.256 15.415 1.00 . A A . 51 LYS CE 1 1
8 11004 1 1 51 LYS CG C 4.477 4.062 14.444 1.00 . A A . 51 LYS CG 1 1
8 11005 1 1 51 LYS H H 3.704 5.018 11.158 1.00 . A A . 51 LYS H 1 1
8 11006 1 1 51 LYS HA H 5.353 3.651 11.815 1.00 . A A . 51 LYS HA 1 1
8 11007 1 1 51 LYS HB2 H 3.231 2.486 13.657 1.00 . A A . 51 LYS HB2 1 1
8 11008 1 1 51 LYS HB3 H 4.933 2.079 13.758 1.00 . A A . 51 LYS HB3 1 1
8 11009 1 1 51 LYS HD2 H 2.920 5.293 13.605 1.00 . A A . 51 LYS HD2 1 1
8 11010 1 1 51 LYS HD3 H 2.452 4.439 15.081 1.00 . A A . 51 LYS HD3 1 1
8 11011 1 1 51 LYS HE2 H 4.310 6.835 14.896 1.00 . A A . 51 LYS HE2 1 1
8 11012 1 1 51 LYS HE3 H 2.654 6.847 15.496 1.00 . A A . 51 LYS HE3 1 1
8 11013 1 1 51 LYS HG2 H 4.738 3.683 15.429 1.00 . A A . 51 LYS HG2 1 1
8 11014 1 1 51 LYS HG3 H 5.313 4.642 14.062 1.00 . A A . 51 LYS HG3 1 1
8 11015 1 1 51 LYS HZ1 H 4.973 5.463 16.734 1.00 . A A . 51 LYS HZ1 1 1
8 11016 1 1 51 LYS HZ2 H 3.381 5.363 17.293 1.00 . A A . 51 LYS HZ2 1 1
8 11017 1 1 51 LYS HZ3 H 4.193 6.846 17.315 1.00 . A A . 51 LYS HZ3 1 1
8 11018 1 1 51 LYS N N 3.383 4.137 11.440 1.00 . A A . 51 LYS N 1 1
8 11019 1 1 51 LYS NZ N 4.059 5.962 16.785 1.00 . A A . 51 LYS NZ 1 1
8 11020 1 1 51 LYS O O 4.478 0.768 11.652 1.00 . A A . 51 LYS O 1 1
8 11021 1 1 52 ILE C C 5.394 1.049 7.727 1.00 . A A . 52 ILE C 1 1
8 11022 1 1 52 ILE CA C 4.321 0.880 8.816 1.00 . A A . 52 ILE CA 1 1
8 11023 1 1 52 ILE CB C 2.891 0.694 8.159 1.00 . A A . 52 ILE CB 1 1
8 11024 1 1 52 ILE CD1 C 1.033 1.960 6.830 1.00 . A A . 52 ILE CD1 1 1
8 11025 1 1 52 ILE CG1 C 2.445 1.989 7.407 1.00 . A A . 52 ILE CG1 1 1
8 11026 1 1 52 ILE CG2 C 1.838 0.253 9.212 1.00 . A A . 52 ILE CG2 1 1
8 11027 1 1 52 ILE H H 4.428 2.939 9.396 1.00 . A A . 52 ILE H 1 1
8 11028 1 1 52 ILE HA H 4.557 -0.032 9.368 1.00 . A A . 52 ILE HA 1 1
8 11029 1 1 52 ILE HB H 2.967 -0.116 7.437 1.00 . A A . 52 ILE HB 1 1
8 11030 1 1 52 ILE HD11 H 0.814 2.917 6.378 1.00 . A A . 52 ILE HD11 1 1
8 11031 1 1 52 ILE HD12 H 0.319 1.766 7.618 1.00 . A A . 52 ILE HD12 1 1
8 11032 1 1 52 ILE HD13 H 0.960 1.188 6.078 1.00 . A A . 52 ILE HD13 1 1
8 11033 1 1 52 ILE HG12 H 2.492 2.826 8.089 1.00 . A A . 52 ILE HG12 1 1
8 11034 1 1 52 ILE HG13 H 3.132 2.173 6.587 1.00 . A A . 52 ILE HG13 1 1
8 11035 1 1 52 ILE HG21 H 1.729 1.026 9.962 1.00 . A A . 52 ILE HG21 1 1
8 11036 1 1 52 ILE HG22 H 2.160 -0.664 9.692 1.00 . A A . 52 ILE HG22 1 1
8 11037 1 1 52 ILE HG23 H 0.880 0.082 8.731 1.00 . A A . 52 ILE HG23 1 1
8 11038 1 1 52 ILE N N 4.369 2.026 9.767 1.00 . A A . 52 ILE N 1 1
8 11039 1 1 52 ILE O O 5.961 2.135 7.563 1.00 . A A . 52 ILE O 1 1
8 11040 1 1 53 LYS C C 6.214 -0.128 4.576 1.00 . A A . 53 LYS C 1 1
8 11041 1 1 53 LYS CA C 6.758 -0.131 6.019 1.00 . A A . 53 LYS CA 1 1
8 11042 1 1 53 LYS CB C 7.547 -1.440 6.310 1.00 . A A . 53 LYS CB 1 1
8 11043 1 1 53 LYS CD C 9.392 -3.093 5.651 1.00 . A A . 53 LYS CD 1 1
8 11044 1 1 53 LYS CE C 10.579 -3.382 4.730 1.00 . A A . 53 LYS CE 1 1
8 11045 1 1 53 LYS CG C 8.727 -1.732 5.358 1.00 . A A . 53 LYS CG 1 1
8 11046 1 1 53 LYS H H 5.071 -0.815 7.083 1.00 . A A . 53 LYS H 1 1
8 11047 1 1 53 LYS HA H 7.427 0.718 6.153 1.00 . A A . 53 LYS HA 1 1
8 11048 1 1 53 LYS HB2 H 7.940 -1.386 7.322 1.00 . A A . 53 LYS HB2 1 1
8 11049 1 1 53 LYS HB3 H 6.853 -2.275 6.258 1.00 . A A . 53 LYS HB3 1 1
8 11050 1 1 53 LYS HD2 H 9.738 -3.104 6.676 1.00 . A A . 53 LYS HD2 1 1
8 11051 1 1 53 LYS HD3 H 8.650 -3.878 5.522 1.00 . A A . 53 LYS HD3 1 1
8 11052 1 1 53 LYS HE2 H 10.252 -3.327 3.699 1.00 . A A . 53 LYS HE2 1 1
8 11053 1 1 53 LYS HE3 H 11.354 -2.644 4.899 1.00 . A A . 53 LYS HE3 1 1
8 11054 1 1 53 LYS HG2 H 8.358 -1.737 4.338 1.00 . A A . 53 LYS HG2 1 1
8 11055 1 1 53 LYS HG3 H 9.468 -0.946 5.466 1.00 . A A . 53 LYS HG3 1 1
8 11056 1 1 53 LYS HZ1 H 11.431 -4.826 5.960 1.00 . A A . 53 LYS HZ1 1 1
8 11057 1 1 53 LYS HZ2 H 11.981 -4.888 4.364 1.00 . A A . 53 LYS HZ2 1 1
8 11058 1 1 53 LYS HZ3 H 10.435 -5.463 4.750 1.00 . A A . 53 LYS HZ3 1 1
8 11059 1 1 53 LYS N N 5.656 -0.038 6.987 1.00 . A A . 53 LYS N 1 1
8 11060 1 1 53 LYS NZ N 11.145 -4.734 4.969 1.00 . A A . 53 LYS NZ 1 1
8 11061 1 1 53 LYS O O 5.667 -1.131 4.113 1.00 . A A . 53 LYS O 1 1
8 11062 1 1 54 PHE C C 7.326 0.791 1.649 1.00 . A A . 54 PHE C 1 1
8 11063 1 1 54 PHE CA C 6.072 1.154 2.443 1.00 . A A . 54 PHE CA 1 1
8 11064 1 1 54 PHE CB C 5.630 2.604 2.084 1.00 . A A . 54 PHE CB 1 1
8 11065 1 1 54 PHE CD1 C 3.104 2.752 2.141 1.00 . A A . 54 PHE CD1 1 1
8 11066 1 1 54 PHE CD2 C 4.311 3.693 3.970 1.00 . A A . 54 PHE CD2 1 1
8 11067 1 1 54 PHE CE1 C 1.912 3.124 2.728 1.00 . A A . 54 PHE CE1 1 1
8 11068 1 1 54 PHE CE2 C 3.120 4.063 4.555 1.00 . A A . 54 PHE CE2 1 1
8 11069 1 1 54 PHE CG C 4.324 3.031 2.746 1.00 . A A . 54 PHE CG 1 1
8 11070 1 1 54 PHE CZ C 1.918 3.781 3.933 1.00 . A A . 54 PHE CZ 1 1
8 11071 1 1 54 PHE H H 6.659 1.806 4.370 1.00 . A A . 54 PHE H 1 1
8 11072 1 1 54 PHE HA H 5.272 0.468 2.178 1.00 . A A . 54 PHE HA 1 1
8 11073 1 1 54 PHE HB2 H 6.411 3.302 2.372 1.00 . A A . 54 PHE HB2 1 1
8 11074 1 1 54 PHE HB3 H 5.497 2.681 1.007 1.00 . A A . 54 PHE HB3 1 1
8 11075 1 1 54 PHE HD1 H 3.086 2.224 1.187 1.00 . A A . 54 PHE HD1 1 1
8 11076 1 1 54 PHE HD2 H 5.247 3.924 4.461 1.00 . A A . 54 PHE HD2 1 1
8 11077 1 1 54 PHE HE1 H 0.969 2.893 2.238 1.00 . A A . 54 PHE HE1 1 1
8 11078 1 1 54 PHE HE2 H 3.127 4.576 5.510 1.00 . A A . 54 PHE HE2 1 1
8 11079 1 1 54 PHE HZ H 0.983 4.075 4.398 1.00 . A A . 54 PHE HZ 1 1
8 11080 1 1 54 PHE N N 6.359 1.016 3.885 1.00 . A A . 54 PHE N 1 1
8 11081 1 1 54 PHE O O 8.330 1.513 1.707 1.00 . A A . 54 PHE O 1 1
8 11082 1 1 55 ALA C C 8.232 -0.083 -1.288 1.00 . A A . 55 ALA C 1 1
8 11083 1 1 55 ALA CA C 8.361 -0.786 0.063 1.00 . A A . 55 ALA CA 1 1
8 11084 1 1 55 ALA CB C 8.321 -2.314 -0.105 1.00 . A A . 55 ALA CB 1 1
8 11085 1 1 55 ALA H H 6.412 -0.811 0.889 1.00 . A A . 55 ALA H 1 1
8 11086 1 1 55 ALA HA H 9.308 -0.511 0.530 1.00 . A A . 55 ALA HA 1 1
8 11087 1 1 55 ALA HB1 H 8.404 -2.787 0.865 1.00 . A A . 55 ALA HB1 1 1
8 11088 1 1 55 ALA HB2 H 9.142 -2.635 -0.728 1.00 . A A . 55 ALA HB2 1 1
8 11089 1 1 55 ALA HB3 H 7.384 -2.612 -0.566 1.00 . A A . 55 ALA HB3 1 1
8 11090 1 1 55 ALA N N 7.262 -0.325 0.917 1.00 . A A . 55 ALA N 1 1
8 11091 1 1 55 ALA O O 7.149 -0.079 -1.877 1.00 . A A . 55 ALA O 1 1
8 11092 1 1 56 LEU C C 8.926 0.501 -4.240 1.00 . A A . 56 LEU C 1 1
8 11093 1 1 56 LEU CA C 9.355 1.341 -3.006 1.00 . A A . 56 LEU CA 1 1
8 11094 1 1 56 LEU CB C 10.781 1.979 -3.183 1.00 . A A . 56 LEU CB 1 1
8 11095 1 1 56 LEU CD1 C 10.634 3.260 -5.441 1.00 . A A . 56 LEU CD1 1 1
8 11096 1 1 56 LEU CD2 C 9.966 4.413 -3.267 1.00 . A A . 56 LEU CD2 1 1
8 11097 1 1 56 LEU CG C 10.890 3.363 -3.925 1.00 . A A . 56 LEU CG 1 1
8 11098 1 1 56 LEU H H 10.180 0.382 -1.289 1.00 . A A . 56 LEU H 1 1
8 11099 1 1 56 LEU HA H 8.619 2.143 -2.868 1.00 . A A . 56 LEU HA 1 1
8 11100 1 1 56 LEU HB2 H 11.208 2.113 -2.195 1.00 . A A . 56 LEU HB2 1 1
8 11101 1 1 56 LEU HB3 H 11.409 1.266 -3.709 1.00 . A A . 56 LEU HB3 1 1
8 11102 1 1 56 LEU HD11 H 9.624 2.916 -5.622 1.00 . A A . 56 LEU HD11 1 1
8 11103 1 1 56 LEU HD12 H 11.334 2.560 -5.875 1.00 . A A . 56 LEU HD12 1 1
8 11104 1 1 56 LEU HD13 H 10.770 4.231 -5.903 1.00 . A A . 56 LEU HD13 1 1
8 11105 1 1 56 LEU HD21 H 10.219 4.506 -2.218 1.00 . A A . 56 LEU HD21 1 1
8 11106 1 1 56 LEU HD22 H 8.930 4.113 -3.360 1.00 . A A . 56 LEU HD22 1 1
8 11107 1 1 56 LEU HD23 H 10.106 5.370 -3.749 1.00 . A A . 56 LEU HD23 1 1
8 11108 1 1 56 LEU HG H 11.903 3.723 -3.814 1.00 . A A . 56 LEU HG 1 1
8 11109 1 1 56 LEU N N 9.338 0.510 -1.773 1.00 . A A . 56 LEU N 1 1
8 11110 1 1 56 LEU O O 8.387 1.046 -5.205 1.00 . A A . 56 LEU O 1 1
8 11111 1 1 57 GLY C C 7.128 -1.747 -5.326 1.00 . A A . 57 GLY C 1 1
8 11112 1 1 57 GLY CA C 8.653 -1.777 -5.172 1.00 . A A . 57 GLY CA 1 1
8 11113 1 1 57 GLY H H 9.620 -1.177 -3.386 1.00 . A A . 57 GLY H 1 1
8 11114 1 1 57 GLY HA2 H 9.120 -1.544 -6.123 1.00 . A A . 57 GLY HA2 1 1
8 11115 1 1 57 GLY HA3 H 8.954 -2.774 -4.878 1.00 . A A . 57 GLY HA3 1 1
8 11116 1 1 57 GLY N N 9.132 -0.832 -4.158 1.00 . A A . 57 GLY N 1 1
8 11117 1 1 57 GLY O O 6.603 -1.811 -6.447 1.00 . A A . 57 GLY O 1 1
8 11118 1 1 58 GLU C C 4.553 -0.115 -4.708 1.00 . A A . 58 GLU C 1 1
8 11119 1 1 58 GLU CA C 4.958 -1.476 -4.127 1.00 . A A . 58 GLU CA 1 1
8 11120 1 1 58 GLU CB C 4.421 -1.584 -2.674 1.00 . A A . 58 GLU CB 1 1
8 11121 1 1 58 GLU CD C 4.353 -2.897 -0.479 1.00 . A A . 58 GLU CD 1 1
8 11122 1 1 58 GLU CG C 4.797 -2.883 -1.950 1.00 . A A . 58 GLU CG 1 1
8 11123 1 1 58 GLU H H 6.925 -1.654 -3.332 1.00 . A A . 58 GLU H 1 1
8 11124 1 1 58 GLU HA H 4.516 -2.261 -4.733 1.00 . A A . 58 GLU HA 1 1
8 11125 1 1 58 GLU HB2 H 4.811 -0.749 -2.097 1.00 . A A . 58 GLU HB2 1 1
8 11126 1 1 58 GLU HB3 H 3.335 -1.506 -2.698 1.00 . A A . 58 GLU HB3 1 1
8 11127 1 1 58 GLU HG2 H 4.339 -3.717 -2.476 1.00 . A A . 58 GLU HG2 1 1
8 11128 1 1 58 GLU HG3 H 5.876 -3.003 -1.982 1.00 . A A . 58 GLU HG3 1 1
8 11129 1 1 58 GLU N N 6.430 -1.634 -4.178 1.00 . A A . 58 GLU N 1 1
8 11130 1 1 58 GLU O O 3.567 -0.033 -5.440 1.00 . A A . 58 GLU O 1 1
8 11131 1 1 58 GLU OE1 O 4.812 -2.025 0.291 1.00 . A A . 58 GLU OE1 1 1
8 11132 1 1 58 GLU OE2 O 3.547 -3.772 -0.077 1.00 . A A . 58 GLU OE2 1 1
8 11133 1 1 59 LEU C C 5.103 2.420 -6.380 1.00 . A A . 59 LEU C 1 1
8 11134 1 1 59 LEU CA C 5.110 2.332 -4.839 1.00 . A A . 59 LEU CA 1 1
8 11135 1 1 59 LEU CB C 6.169 3.314 -4.235 1.00 . A A . 59 LEU CB 1 1
8 11136 1 1 59 LEU CD1 C 4.629 4.721 -2.769 1.00 . A A . 59 LEU CD1 1 1
8 11137 1 1 59 LEU CD2 C 5.823 2.750 -1.742 1.00 . A A . 59 LEU CD2 1 1
8 11138 1 1 59 LEU CG C 5.898 3.864 -2.796 1.00 . A A . 59 LEU CG 1 1
8 11139 1 1 59 LEU H H 6.115 0.771 -3.791 1.00 . A A . 59 LEU H 1 1
8 11140 1 1 59 LEU HA H 4.118 2.622 -4.483 1.00 . A A . 59 LEU HA 1 1
8 11141 1 1 59 LEU HB2 H 7.127 2.804 -4.220 1.00 . A A . 59 LEU HB2 1 1
8 11142 1 1 59 LEU HB3 H 6.272 4.169 -4.898 1.00 . A A . 59 LEU HB3 1 1
8 11143 1 1 59 LEU HD11 H 4.480 5.101 -1.768 1.00 . A A . 59 LEU HD11 1 1
8 11144 1 1 59 LEU HD12 H 3.777 4.123 -3.059 1.00 . A A . 59 LEU HD12 1 1
8 11145 1 1 59 LEU HD13 H 4.740 5.549 -3.453 1.00 . A A . 59 LEU HD13 1 1
8 11146 1 1 59 LEU HD21 H 5.012 2.072 -1.982 1.00 . A A . 59 LEU HD21 1 1
8 11147 1 1 59 LEU HD22 H 5.651 3.183 -0.765 1.00 . A A . 59 LEU HD22 1 1
8 11148 1 1 59 LEU HD23 H 6.754 2.205 -1.729 1.00 . A A . 59 LEU HD23 1 1
8 11149 1 1 59 LEU HG H 6.719 4.513 -2.515 1.00 . A A . 59 LEU HG 1 1
8 11150 1 1 59 LEU N N 5.340 0.941 -4.372 1.00 . A A . 59 LEU N 1 1
8 11151 1 1 59 LEU O O 4.311 3.176 -6.956 1.00 . A A . 59 LEU O 1 1
8 11152 1 1 60 GLN C C 4.657 0.995 -9.113 1.00 . A A . 60 GLN C 1 1
8 11153 1 1 60 GLN CA C 6.002 1.497 -8.519 1.00 . A A . 60 GLN CA 1 1
8 11154 1 1 60 GLN CB C 7.158 0.547 -8.952 1.00 . A A . 60 GLN CB 1 1
8 11155 1 1 60 GLN CD C 9.151 2.235 -8.988 1.00 . A A . 60 GLN CD 1 1
8 11156 1 1 60 GLN CG C 8.573 0.922 -8.438 1.00 . A A . 60 GLN CG 1 1
8 11157 1 1 60 GLN H H 6.636 1.134 -6.517 1.00 . A A . 60 GLN H 1 1
8 11158 1 1 60 GLN HA H 6.198 2.489 -8.920 1.00 . A A . 60 GLN HA 1 1
8 11159 1 1 60 GLN HB2 H 6.934 -0.450 -8.587 1.00 . A A . 60 GLN HB2 1 1
8 11160 1 1 60 GLN HB3 H 7.195 0.511 -10.037 1.00 . A A . 60 GLN HB3 1 1
8 11161 1 1 60 GLN HE21 H 10.999 1.530 -8.823 1.00 . A A . 60 GLN HE21 1 1
8 11162 1 1 60 GLN HE22 H 10.858 3.142 -9.426 1.00 . A A . 60 GLN HE22 1 1
8 11163 1 1 60 GLN HG2 H 8.539 1.006 -7.358 1.00 . A A . 60 GLN HG2 1 1
8 11164 1 1 60 GLN HG3 H 9.252 0.115 -8.697 1.00 . A A . 60 GLN HG3 1 1
8 11165 1 1 60 GLN N N 5.965 1.619 -7.039 1.00 . A A . 60 GLN N 1 1
8 11166 1 1 60 GLN NE2 N 10.469 2.308 -9.091 1.00 . A A . 60 GLN NE2 1 1
8 11167 1 1 60 GLN O O 4.386 1.193 -10.302 1.00 . A A . 60 GLN O 1 1
8 11168 1 1 60 GLN OE1 O 8.439 3.188 -9.301 1.00 . A A . 60 GLN OE1 1 1
8 11169 1 1 61 LYS C C 1.359 0.639 -8.023 1.00 . A A . 61 LYS C 1 1
8 11170 1 1 61 LYS CA C 2.501 -0.180 -8.664 1.00 . A A . 61 LYS CA 1 1
8 11171 1 1 61 LYS CB C 2.397 -1.683 -8.279 1.00 . A A . 61 LYS CB 1 1
8 11172 1 1 61 LYS CD C 3.012 -2.914 -10.511 1.00 . A A . 61 LYS CD 1 1
8 11173 1 1 61 LYS CE C 3.487 -1.820 -11.494 1.00 . A A . 61 LYS CE 1 1
8 11174 1 1 61 LYS CG C 3.382 -2.639 -9.022 1.00 . A A . 61 LYS CG 1 1
8 11175 1 1 61 LYS H H 4.146 0.180 -7.364 1.00 . A A . 61 LYS H 1 1
8 11176 1 1 61 LYS HA H 2.400 -0.096 -9.743 1.00 . A A . 61 LYS HA 1 1
8 11177 1 1 61 LYS HB2 H 2.583 -1.779 -7.210 1.00 . A A . 61 LYS HB2 1 1
8 11178 1 1 61 LYS HB3 H 1.386 -2.024 -8.478 1.00 . A A . 61 LYS HB3 1 1
8 11179 1 1 61 LYS HD2 H 3.456 -3.855 -10.810 1.00 . A A . 61 LYS HD2 1 1
8 11180 1 1 61 LYS HD3 H 1.931 -3.004 -10.588 1.00 . A A . 61 LYS HD3 1 1
8 11181 1 1 61 LYS HE2 H 3.183 -0.853 -11.122 1.00 . A A . 61 LYS HE2 1 1
8 11182 1 1 61 LYS HE3 H 4.566 -1.849 -11.568 1.00 . A A . 61 LYS HE3 1 1
8 11183 1 1 61 LYS HG2 H 4.380 -2.211 -8.983 1.00 . A A . 61 LYS HG2 1 1
8 11184 1 1 61 LYS HG3 H 3.401 -3.586 -8.490 1.00 . A A . 61 LYS HG3 1 1
8 11185 1 1 61 LYS HZ1 H 1.872 -1.976 -12.791 1.00 . A A . 61 LYS HZ1 1 1
8 11186 1 1 61 LYS HZ2 H 3.210 -2.900 -13.249 1.00 . A A . 61 LYS HZ2 1 1
8 11187 1 1 61 LYS HZ3 H 3.225 -1.225 -13.468 1.00 . A A . 61 LYS HZ3 1 1
8 11188 1 1 61 LYS N N 3.839 0.334 -8.280 1.00 . A A . 61 LYS N 1 1
8 11189 1 1 61 LYS NZ N 2.912 -1.996 -12.843 1.00 . A A . 61 LYS NZ 1 1
8 11190 1 1 61 LYS O O 0.180 0.330 -8.239 1.00 . A A . 61 LYS O 1 1
8 11191 1 1 62 LEU C C 0.603 3.811 -7.614 1.00 . A A . 62 LEU C 1 1
8 11192 1 1 62 LEU CA C 0.715 2.610 -6.665 1.00 . A A . 62 LEU CA 1 1
8 11193 1 1 62 LEU CB C 1.102 3.044 -5.215 1.00 . A A . 62 LEU CB 1 1
8 11194 1 1 62 LEU CD1 C 1.658 2.409 -2.795 1.00 . A A . 62 LEU CD1 1 1
8 11195 1 1 62 LEU CD2 C 0.227 0.833 -4.202 1.00 . A A . 62 LEU CD2 1 1
8 11196 1 1 62 LEU CG C 1.367 1.879 -4.208 1.00 . A A . 62 LEU CG 1 1
8 11197 1 1 62 LEU H H 2.656 1.854 -7.079 1.00 . A A . 62 LEU H 1 1
8 11198 1 1 62 LEU HA H -0.253 2.104 -6.628 1.00 . A A . 62 LEU HA 1 1
8 11199 1 1 62 LEU HB2 H 2.000 3.655 -5.269 1.00 . A A . 62 LEU HB2 1 1
8 11200 1 1 62 LEU HB3 H 0.298 3.659 -4.817 1.00 . A A . 62 LEU HB3 1 1
8 11201 1 1 62 LEU HD11 H 1.899 1.586 -2.139 1.00 . A A . 62 LEU HD11 1 1
8 11202 1 1 62 LEU HD12 H 0.792 2.935 -2.412 1.00 . A A . 62 LEU HD12 1 1
8 11203 1 1 62 LEU HD13 H 2.498 3.088 -2.834 1.00 . A A . 62 LEU HD13 1 1
8 11204 1 1 62 LEU HD21 H 0.456 0.050 -3.489 1.00 . A A . 62 LEU HD21 1 1
8 11205 1 1 62 LEU HD22 H 0.135 0.393 -5.185 1.00 . A A . 62 LEU HD22 1 1
8 11206 1 1 62 LEU HD23 H -0.710 1.303 -3.931 1.00 . A A . 62 LEU HD23 1 1
8 11207 1 1 62 LEU HG H 2.264 1.363 -4.529 1.00 . A A . 62 LEU HG 1 1
8 11208 1 1 62 LEU N N 1.705 1.681 -7.241 1.00 . A A . 62 LEU N 1 1
8 11209 1 1 62 LEU O O 1.375 4.760 -7.514 1.00 . A A . 62 LEU O 1 1
8 11210 1 1 63 LYS C C -1.266 5.913 -9.223 1.00 . A A . 63 LYS C 1 1
8 11211 1 1 63 LYS CA C -0.495 4.669 -9.687 1.00 . A A . 63 LYS CA 1 1
8 11212 1 1 63 LYS CB C -1.188 3.922 -10.877 1.00 . A A . 63 LYS CB 1 1
8 11213 1 1 63 LYS CD C -2.439 5.669 -12.362 1.00 . A A . 63 LYS CD 1 1
8 11214 1 1 63 LYS CE C -3.815 5.015 -12.164 1.00 . A A . 63 LYS CE 1 1
8 11215 1 1 63 LYS CG C -1.270 4.665 -12.245 1.00 . A A . 63 LYS CG 1 1
8 11216 1 1 63 LYS H H -0.955 2.949 -8.526 1.00 . A A . 63 LYS H 1 1
8 11217 1 1 63 LYS HA H 0.495 4.989 -9.998 1.00 . A A . 63 LYS HA 1 1
8 11218 1 1 63 LYS HB2 H -0.644 2.999 -11.047 1.00 . A A . 63 LYS HB2 1 1
8 11219 1 1 63 LYS HB3 H -2.197 3.653 -10.573 1.00 . A A . 63 LYS HB3 1 1
8 11220 1 1 63 LYS HD2 H -2.312 6.442 -11.611 1.00 . A A . 63 LYS HD2 1 1
8 11221 1 1 63 LYS HD3 H -2.405 6.130 -13.345 1.00 . A A . 63 LYS HD3 1 1
8 11222 1 1 63 LYS HE2 H -3.985 4.287 -12.949 1.00 . A A . 63 LYS HE2 1 1
8 11223 1 1 63 LYS HE3 H -3.842 4.520 -11.204 1.00 . A A . 63 LYS HE3 1 1
8 11224 1 1 63 LYS HG2 H -0.342 5.204 -12.400 1.00 . A A . 63 LYS HG2 1 1
8 11225 1 1 63 LYS HG3 H -1.371 3.925 -13.038 1.00 . A A . 63 LYS HG3 1 1
8 11226 1 1 63 LYS HZ1 H -5.813 5.567 -11.998 1.00 . A A . 63 LYS HZ1 1 1
8 11227 1 1 63 LYS HZ2 H -4.951 6.451 -13.150 1.00 . A A . 63 LYS HZ2 1 1
8 11228 1 1 63 LYS HZ3 H -4.725 6.764 -11.506 1.00 . A A . 63 LYS HZ3 1 1
8 11229 1 1 63 LYS N N -0.335 3.709 -8.571 1.00 . A A . 63 LYS N 1 1
8 11230 1 1 63 LYS NZ N -4.900 6.018 -12.207 1.00 . A A . 63 LYS NZ 1 1
8 11231 1 1 63 LYS O O -1.035 7.025 -9.724 1.00 . A A . 63 LYS O 1 1
8 11232 1 1 64 ASN C C -3.066 6.710 -6.139 1.00 . A A . 64 ASN C 1 1
8 11233 1 1 64 ASN CA C -2.931 6.839 -7.662 1.00 . A A . 64 ASN CA 1 1
8 11234 1 1 64 ASN CB C -4.317 6.994 -8.376 1.00 . A A . 64 ASN CB 1 1
8 11235 1 1 64 ASN CG C -5.201 5.745 -8.478 1.00 . A A . 64 ASN CG 1 1
8 11236 1 1 64 ASN H H -2.246 4.837 -7.848 1.00 . A A . 64 ASN H 1 1
8 11237 1 1 64 ASN HA H -2.358 7.750 -7.837 1.00 . A A . 64 ASN HA 1 1
8 11238 1 1 64 ASN HB2 H -4.898 7.741 -7.854 1.00 . A A . 64 ASN HB2 1 1
8 11239 1 1 64 ASN HB3 H -4.141 7.358 -9.385 1.00 . A A . 64 ASN HB3 1 1
8 11240 1 1 64 ASN HD21 H -4.679 5.086 -6.690 1.00 . A A . 64 ASN HD21 1 1
8 11241 1 1 64 ASN HD22 H -5.790 4.096 -7.546 1.00 . A A . 64 ASN HD22 1 1
8 11242 1 1 64 ASN N N -2.147 5.731 -8.232 1.00 . A A . 64 ASN N 1 1
8 11243 1 1 64 ASN ND2 N -5.225 4.898 -7.465 1.00 . A A . 64 ASN ND2 1 1
8 11244 1 1 64 ASN O O -2.696 5.688 -5.558 1.00 . A A . 64 ASN O 1 1
8 11245 1 1 64 ASN OD1 O -5.905 5.563 -9.470 1.00 . A A . 64 ASN OD1 1 1
8 11246 1 1 65 VAL C C -4.739 6.790 -3.524 1.00 . A A . 65 VAL C 1 1
8 11247 1 1 65 VAL CA C -3.797 7.895 -4.064 1.00 . A A . 65 VAL CA 1 1
8 11248 1 1 65 VAL CB C -4.353 9.326 -3.686 1.00 . A A . 65 VAL CB 1 1
8 11249 1 1 65 VAL CG1 C -4.533 9.493 -2.156 1.00 . A A . 65 VAL CG1 1 1
8 11250 1 1 65 VAL CG2 C -3.439 10.441 -4.255 1.00 . A A . 65 VAL CG2 1 1
8 11251 1 1 65 VAL H H -3.920 8.514 -6.080 1.00 . A A . 65 VAL H 1 1
8 11252 1 1 65 VAL HA H -2.821 7.779 -3.599 1.00 . A A . 65 VAL HA 1 1
8 11253 1 1 65 VAL HB H -5.331 9.434 -4.149 1.00 . A A . 65 VAL HB 1 1
8 11254 1 1 65 VAL HG11 H -5.222 8.739 -1.786 1.00 . A A . 65 VAL HG11 1 1
8 11255 1 1 65 VAL HG12 H -4.937 10.474 -1.934 1.00 . A A . 65 VAL HG12 1 1
8 11256 1 1 65 VAL HG13 H -3.581 9.378 -1.658 1.00 . A A . 65 VAL HG13 1 1
8 11257 1 1 65 VAL HG21 H -3.854 11.418 -4.018 1.00 . A A . 65 VAL HG21 1 1
8 11258 1 1 65 VAL HG22 H -3.363 10.345 -5.330 1.00 . A A . 65 VAL HG22 1 1
8 11259 1 1 65 VAL HG23 H -2.451 10.364 -3.821 1.00 . A A . 65 VAL HG23 1 1
8 11260 1 1 65 VAL N N -3.616 7.774 -5.523 1.00 . A A . 65 VAL N 1 1
8 11261 1 1 65 VAL O O -4.656 6.416 -2.355 1.00 . A A . 65 VAL O 1 1
8 11262 1 1 66 GLY C C -5.726 3.824 -3.906 1.00 . A A . 66 GLY C 1 1
8 11263 1 1 66 GLY CA C -6.480 5.132 -4.074 1.00 . A A . 66 GLY CA 1 1
8 11264 1 1 66 GLY H H -5.652 6.644 -5.304 1.00 . A A . 66 GLY H 1 1
8 11265 1 1 66 GLY HA2 H -7.023 5.360 -3.159 1.00 . A A . 66 GLY HA2 1 1
8 11266 1 1 66 GLY HA3 H -7.196 5.011 -4.875 1.00 . A A . 66 GLY HA3 1 1
8 11267 1 1 66 GLY N N -5.609 6.259 -4.407 1.00 . A A . 66 GLY N 1 1
8 11268 1 1 66 GLY O O -6.055 3.032 -3.027 1.00 . A A . 66 GLY O 1 1
8 11269 1 1 67 ASP C C -2.985 2.535 -3.372 1.00 . A A . 67 ASP C 1 1
8 11270 1 1 67 ASP CA C -3.811 2.440 -4.651 1.00 . A A . 67 ASP CA 1 1
8 11271 1 1 67 ASP CB C -2.866 2.336 -5.882 1.00 . A A . 67 ASP CB 1 1
8 11272 1 1 67 ASP CG C -3.596 2.190 -7.228 1.00 . A A . 67 ASP CG 1 1
8 11273 1 1 67 ASP H H -4.516 4.278 -5.433 1.00 . A A . 67 ASP H 1 1
8 11274 1 1 67 ASP HA H -4.434 1.551 -4.605 1.00 . A A . 67 ASP HA 1 1
8 11275 1 1 67 ASP HB2 H -2.243 3.230 -5.919 1.00 . A A . 67 ASP HB2 1 1
8 11276 1 1 67 ASP HB3 H -2.216 1.476 -5.758 1.00 . A A . 67 ASP HB3 1 1
8 11277 1 1 67 ASP N N -4.700 3.615 -4.746 1.00 . A A . 67 ASP N 1 1
8 11278 1 1 67 ASP O O -2.808 1.544 -2.662 1.00 . A A . 67 ASP O 1 1
8 11279 1 1 67 ASP OD1 O -4.544 1.390 -7.311 1.00 . A A . 67 ASP OD1 1 1
8 11280 1 1 67 ASP OD2 O -3.226 2.881 -8.203 1.00 . A A . 67 ASP OD2 1 1
8 11281 1 1 68 LEU C C -2.599 3.880 -0.602 1.00 . A A . 68 LEU C 1 1
8 11282 1 1 68 LEU CA C -1.733 4.077 -1.867 1.00 . A A . 68 LEU CA 1 1
8 11283 1 1 68 LEU CB C -1.191 5.533 -1.946 1.00 . A A . 68 LEU CB 1 1
8 11284 1 1 68 LEU CD1 C 0.894 5.189 -0.450 1.00 . A A . 68 LEU CD1 1 1
8 11285 1 1 68 LEU CD2 C 0.010 7.547 -0.905 1.00 . A A . 68 LEU CD2 1 1
8 11286 1 1 68 LEU CG C -0.364 6.057 -0.719 1.00 . A A . 68 LEU CG 1 1
8 11287 1 1 68 LEU H H -2.642 4.481 -3.736 1.00 . A A . 68 LEU H 1 1
8 11288 1 1 68 LEU HA H -0.890 3.395 -1.824 1.00 . A A . 68 LEU HA 1 1
8 11289 1 1 68 LEU HB2 H -0.568 5.614 -2.831 1.00 . A A . 68 LEU HB2 1 1
8 11290 1 1 68 LEU HB3 H -2.040 6.199 -2.080 1.00 . A A . 68 LEU HB3 1 1
8 11291 1 1 68 LEU HD11 H 0.598 4.164 -0.254 1.00 . A A . 68 LEU HD11 1 1
8 11292 1 1 68 LEU HD12 H 1.422 5.571 0.413 1.00 . A A . 68 LEU HD12 1 1
8 11293 1 1 68 LEU HD13 H 1.550 5.213 -1.312 1.00 . A A . 68 LEU HD13 1 1
8 11294 1 1 68 LEU HD21 H 0.653 7.661 -1.768 1.00 . A A . 68 LEU HD21 1 1
8 11295 1 1 68 LEU HD22 H 0.524 7.908 -0.025 1.00 . A A . 68 LEU HD22 1 1
8 11296 1 1 68 LEU HD23 H -0.891 8.132 -1.051 1.00 . A A . 68 LEU HD23 1 1
8 11297 1 1 68 LEU HG H -0.989 5.989 0.166 1.00 . A A . 68 LEU HG 1 1
8 11298 1 1 68 LEU N N -2.494 3.759 -3.092 1.00 . A A . 68 LEU N 1 1
8 11299 1 1 68 LEU O O -2.123 3.342 0.393 1.00 . A A . 68 LEU O 1 1
8 11300 1 1 69 ALA C C -5.173 2.707 0.720 1.00 . A A . 69 ALA C 1 1
8 11301 1 1 69 ALA CA C -4.848 4.176 0.437 1.00 . A A . 69 ALA CA 1 1
8 11302 1 1 69 ALA CB C -6.131 4.970 0.132 1.00 . A A . 69 ALA CB 1 1
8 11303 1 1 69 ALA H H -4.190 4.673 -1.523 1.00 . A A . 69 ALA H 1 1
8 11304 1 1 69 ALA HA H -4.385 4.609 1.323 1.00 . A A . 69 ALA HA 1 1
8 11305 1 1 69 ALA HB1 H -6.810 4.915 0.978 1.00 . A A . 69 ALA HB1 1 1
8 11306 1 1 69 ALA HB2 H -6.620 4.564 -0.744 1.00 . A A . 69 ALA HB2 1 1
8 11307 1 1 69 ALA HB3 H -5.881 6.008 -0.052 1.00 . A A . 69 ALA HB3 1 1
8 11308 1 1 69 ALA N N -3.879 4.292 -0.681 1.00 . A A . 69 ALA N 1 1
8 11309 1 1 69 ALA O O -5.168 2.272 1.871 1.00 . A A . 69 ALA O 1 1
8 11310 1 1 70 ASP C C -4.435 -0.222 0.282 1.00 . A A . 70 ASP C 1 1
8 11311 1 1 70 ASP CA C -5.653 0.487 -0.312 1.00 . A A . 70 ASP CA 1 1
8 11312 1 1 70 ASP CB C -5.964 -0.079 -1.727 1.00 . A A . 70 ASP CB 1 1
8 11313 1 1 70 ASP CG C -6.134 -1.620 -1.762 1.00 . A A . 70 ASP CG 1 1
8 11314 1 1 70 ASP H H -5.416 2.382 -1.237 1.00 . A A . 70 ASP H 1 1
8 11315 1 1 70 ASP HA H -6.513 0.319 0.331 1.00 . A A . 70 ASP HA 1 1
8 11316 1 1 70 ASP HB2 H -6.877 0.377 -2.094 1.00 . A A . 70 ASP HB2 1 1
8 11317 1 1 70 ASP HB3 H -5.155 0.199 -2.394 1.00 . A A . 70 ASP HB3 1 1
8 11318 1 1 70 ASP N N -5.414 1.948 -0.368 1.00 . A A . 70 ASP N 1 1
8 11319 1 1 70 ASP O O -4.575 -1.186 1.029 1.00 . A A . 70 ASP O 1 1
8 11320 1 1 70 ASP OD1 O -7.241 -2.119 -1.480 1.00 . A A . 70 ASP OD1 1 1
8 11321 1 1 70 ASP OD2 O -5.148 -2.338 -2.053 1.00 . A A . 70 ASP OD2 1 1
8 11322 1 1 71 LEU C C -1.779 0.013 1.916 1.00 . A A . 71 LEU C 1 1
8 11323 1 1 71 LEU CA C -1.964 -0.260 0.402 1.00 . A A . 71 LEU CA 1 1
8 11324 1 1 71 LEU CB C -0.807 0.321 -0.482 1.00 . A A . 71 LEU CB 1 1
8 11325 1 1 71 LEU CD1 C 1.459 0.121 0.741 1.00 . A A . 71 LEU CD1 1 1
8 11326 1 1 71 LEU CD2 C 0.503 -1.901 -0.434 1.00 . A A . 71 LEU CD2 1 1
8 11327 1 1 71 LEU CG C 0.609 -0.367 -0.433 1.00 . A A . 71 LEU CG 1 1
8 11328 1 1 71 LEU H H -3.230 1.085 -0.631 1.00 . A A . 71 LEU H 1 1
8 11329 1 1 71 LEU HA H -2.007 -1.336 0.254 1.00 . A A . 71 LEU HA 1 1
8 11330 1 1 71 LEU HB2 H -1.144 0.287 -1.513 1.00 . A A . 71 LEU HB2 1 1
8 11331 1 1 71 LEU HB3 H -0.680 1.369 -0.224 1.00 . A A . 71 LEU HB3 1 1
8 11332 1 1 71 LEU HD11 H 2.434 -0.348 0.710 1.00 . A A . 71 LEU HD11 1 1
8 11333 1 1 71 LEU HD12 H 0.973 -0.124 1.677 1.00 . A A . 71 LEU HD12 1 1
8 11334 1 1 71 LEU HD13 H 1.582 1.192 0.672 1.00 . A A . 71 LEU HD13 1 1
8 11335 1 1 71 LEU HD21 H 0.004 -2.235 0.469 1.00 . A A . 71 LEU HD21 1 1
8 11336 1 1 71 LEU HD22 H 1.496 -2.330 -0.474 1.00 . A A . 71 LEU HD22 1 1
8 11337 1 1 71 LEU HD23 H -0.059 -2.225 -1.297 1.00 . A A . 71 LEU HD23 1 1
8 11338 1 1 71 LEU HG H 1.153 -0.090 -1.332 1.00 . A A . 71 LEU HG 1 1
8 11339 1 1 71 LEU N N -3.245 0.293 -0.056 1.00 . A A . 71 LEU N 1 1
8 11340 1 1 71 LEU O O -1.244 -0.837 2.630 1.00 . A A . 71 LEU O 1 1
8 11341 1 1 72 VAL C C -3.247 0.497 4.579 1.00 . A A . 72 VAL C 1 1
8 11342 1 1 72 VAL CA C -2.313 1.495 3.847 1.00 . A A . 72 VAL CA 1 1
8 11343 1 1 72 VAL CB C -2.773 2.981 4.133 1.00 . A A . 72 VAL CB 1 1
8 11344 1 1 72 VAL CG1 C -2.891 3.267 5.656 1.00 . A A . 72 VAL CG1 1 1
8 11345 1 1 72 VAL CG2 C -1.823 4.008 3.473 1.00 . A A . 72 VAL CG2 1 1
8 11346 1 1 72 VAL H H -2.584 1.863 1.767 1.00 . A A . 72 VAL H 1 1
8 11347 1 1 72 VAL HA H -1.303 1.376 4.238 1.00 . A A . 72 VAL HA 1 1
8 11348 1 1 72 VAL HB H -3.759 3.110 3.685 1.00 . A A . 72 VAL HB 1 1
8 11349 1 1 72 VAL HG11 H -3.611 2.595 6.102 1.00 . A A . 72 VAL HG11 1 1
8 11350 1 1 72 VAL HG12 H -3.216 4.287 5.814 1.00 . A A . 72 VAL HG12 1 1
8 11351 1 1 72 VAL HG13 H -1.925 3.126 6.130 1.00 . A A . 72 VAL HG13 1 1
8 11352 1 1 72 VAL HG21 H -0.831 3.907 3.892 1.00 . A A . 72 VAL HG21 1 1
8 11353 1 1 72 VAL HG22 H -2.184 5.019 3.649 1.00 . A A . 72 VAL HG22 1 1
8 11354 1 1 72 VAL HG23 H -1.781 3.832 2.410 1.00 . A A . 72 VAL HG23 1 1
8 11355 1 1 72 VAL N N -2.265 1.184 2.400 1.00 . A A . 72 VAL N 1 1
8 11356 1 1 72 VAL O O -2.888 -0.023 5.638 1.00 . A A . 72 VAL O 1 1
8 11357 1 1 73 ASP C C -4.739 -2.183 4.588 1.00 . A A . 73 ASP C 1 1
8 11358 1 1 73 ASP CA C -5.397 -0.801 4.485 1.00 . A A . 73 ASP CA 1 1
8 11359 1 1 73 ASP CB C -6.655 -0.937 3.571 1.00 . A A . 73 ASP CB 1 1
8 11360 1 1 73 ASP CG C -7.539 0.307 3.527 1.00 . A A . 73 ASP CG 1 1
8 11361 1 1 73 ASP H H -4.627 0.661 3.124 1.00 . A A . 73 ASP H 1 1
8 11362 1 1 73 ASP HA H -5.708 -0.481 5.474 1.00 . A A . 73 ASP HA 1 1
8 11363 1 1 73 ASP HB2 H -6.329 -1.173 2.564 1.00 . A A . 73 ASP HB2 1 1
8 11364 1 1 73 ASP HB3 H -7.268 -1.765 3.929 1.00 . A A . 73 ASP HB3 1 1
8 11365 1 1 73 ASP N N -4.423 0.204 3.964 1.00 . A A . 73 ASP N 1 1
8 11366 1 1 73 ASP O O -4.969 -2.920 5.552 1.00 . A A . 73 ASP O 1 1
8 11367 1 1 73 ASP OD1 O -8.108 0.669 4.575 1.00 . A A . 73 ASP OD1 1 1
8 11368 1 1 73 ASP OD2 O -7.695 0.914 2.451 1.00 . A A . 73 ASP OD2 1 1
8 11369 1 1 74 LYS C C -2.197 -3.918 4.613 1.00 . A A . 74 LYS C 1 1
8 11370 1 1 74 LYS CA C -3.197 -3.782 3.459 1.00 . A A . 74 LYS CA 1 1
8 11371 1 1 74 LYS CB C -2.468 -3.905 2.087 1.00 . A A . 74 LYS CB 1 1
8 11372 1 1 74 LYS CD C -4.169 -5.465 0.932 1.00 . A A . 74 LYS CD 1 1
8 11373 1 1 74 LYS CE C -5.098 -5.672 -0.282 1.00 . A A . 74 LYS CE 1 1
8 11374 1 1 74 LYS CG C -3.397 -4.125 0.868 1.00 . A A . 74 LYS CG 1 1
8 11375 1 1 74 LYS H H -3.841 -1.852 2.836 1.00 . A A . 74 LYS H 1 1
8 11376 1 1 74 LYS HA H -3.928 -4.582 3.538 1.00 . A A . 74 LYS HA 1 1
8 11377 1 1 74 LYS HB2 H -1.900 -2.998 1.911 1.00 . A A . 74 LYS HB2 1 1
8 11378 1 1 74 LYS HB3 H -1.770 -4.738 2.128 1.00 . A A . 74 LYS HB3 1 1
8 11379 1 1 74 LYS HD2 H -3.458 -6.284 0.965 1.00 . A A . 74 LYS HD2 1 1
8 11380 1 1 74 LYS HD3 H -4.771 -5.483 1.837 1.00 . A A . 74 LYS HD3 1 1
8 11381 1 1 74 LYS HE2 H -4.510 -5.644 -1.190 1.00 . A A . 74 LYS HE2 1 1
8 11382 1 1 74 LYS HE3 H -5.576 -6.640 -0.197 1.00 . A A . 74 LYS HE3 1 1
8 11383 1 1 74 LYS HG2 H -4.113 -3.314 0.828 1.00 . A A . 74 LYS HG2 1 1
8 11384 1 1 74 LYS HG3 H -2.792 -4.109 -0.037 1.00 . A A . 74 LYS HG3 1 1
8 11385 1 1 74 LYS HZ1 H -6.735 -4.635 0.497 1.00 . A A . 74 LYS HZ1 1 1
8 11386 1 1 74 LYS HZ2 H -6.767 -4.798 -1.183 1.00 . A A . 74 LYS HZ2 1 1
8 11387 1 1 74 LYS HZ3 H -5.722 -3.682 -0.467 1.00 . A A . 74 LYS HZ3 1 1
8 11388 1 1 74 LYS N N -3.937 -2.509 3.553 1.00 . A A . 74 LYS N 1 1
8 11389 1 1 74 LYS NZ N -6.152 -4.625 -0.365 1.00 . A A . 74 LYS NZ 1 1
8 11390 1 1 74 LYS O O -2.116 -4.977 5.229 1.00 . A A . 74 LYS O 1 1
8 11391 1 1 75 LYS C C -1.146 -2.945 7.374 1.00 . A A . 75 LYS C 1 1
8 11392 1 1 75 LYS CA C -0.471 -2.786 6.004 1.00 . A A . 75 LYS CA 1 1
8 11393 1 1 75 LYS CB C 0.328 -1.456 5.985 1.00 . A A . 75 LYS CB 1 1
8 11394 1 1 75 LYS CD C 2.233 -2.231 4.459 1.00 . A A . 75 LYS CD 1 1
8 11395 1 1 75 LYS CE C 2.892 -2.062 3.088 1.00 . A A . 75 LYS CE 1 1
8 11396 1 1 75 LYS CG C 1.127 -1.188 4.699 1.00 . A A . 75 LYS CG 1 1
8 11397 1 1 75 LYS H H -1.619 -2.009 4.387 1.00 . A A . 75 LYS H 1 1
8 11398 1 1 75 LYS HA H 0.219 -3.616 5.852 1.00 . A A . 75 LYS HA 1 1
8 11399 1 1 75 LYS HB2 H -0.368 -0.632 6.117 1.00 . A A . 75 LYS HB2 1 1
8 11400 1 1 75 LYS HB3 H 1.025 -1.451 6.823 1.00 . A A . 75 LYS HB3 1 1
8 11401 1 1 75 LYS HD2 H 2.991 -2.123 5.226 1.00 . A A . 75 LYS HD2 1 1
8 11402 1 1 75 LYS HD3 H 1.805 -3.225 4.520 1.00 . A A . 75 LYS HD3 1 1
8 11403 1 1 75 LYS HE2 H 2.145 -2.166 2.314 1.00 . A A . 75 LYS HE2 1 1
8 11404 1 1 75 LYS HE3 H 3.329 -1.073 3.028 1.00 . A A . 75 LYS HE3 1 1
8 11405 1 1 75 LYS HG2 H 0.440 -1.203 3.859 1.00 . A A . 75 LYS HG2 1 1
8 11406 1 1 75 LYS HG3 H 1.577 -0.201 4.767 1.00 . A A . 75 LYS HG3 1 1
8 11407 1 1 75 LYS HZ1 H 4.303 -2.986 1.876 1.00 . A A . 75 LYS HZ1 1 1
8 11408 1 1 75 LYS HZ2 H 3.596 -4.016 3.007 1.00 . A A . 75 LYS HZ2 1 1
8 11409 1 1 75 LYS HZ3 H 4.754 -2.888 3.498 1.00 . A A . 75 LYS HZ3 1 1
8 11410 1 1 75 LYS N N -1.472 -2.825 4.912 1.00 . A A . 75 LYS N 1 1
8 11411 1 1 75 LYS NZ N 3.958 -3.058 2.852 1.00 . A A . 75 LYS NZ 1 1
8 11412 1 1 75 LYS O O -0.664 -3.698 8.211 1.00 . A A . 75 LYS O 1 1
8 11413 1 1 76 LEU C C -3.759 -3.630 9.021 1.00 . A A . 76 LEU C 1 1
8 11414 1 1 76 LEU CA C -3.035 -2.276 8.840 1.00 . A A . 76 LEU CA 1 1
8 11415 1 1 76 LEU CB C -4.035 -1.088 8.895 1.00 . A A . 76 LEU CB 1 1
8 11416 1 1 76 LEU CD1 C -4.481 1.443 8.890 1.00 . A A . 76 LEU CD1 1 1
8 11417 1 1 76 LEU CD2 C -2.306 0.537 9.909 1.00 . A A . 76 LEU CD2 1 1
8 11418 1 1 76 LEU CG C -3.396 0.343 8.819 1.00 . A A . 76 LEU CG 1 1
8 11419 1 1 76 LEU H H -2.610 -1.681 6.842 1.00 . A A . 76 LEU H 1 1
8 11420 1 1 76 LEU HA H -2.321 -2.165 9.655 1.00 . A A . 76 LEU HA 1 1
8 11421 1 1 76 LEU HB2 H -4.730 -1.195 8.071 1.00 . A A . 76 LEU HB2 1 1
8 11422 1 1 76 LEU HB3 H -4.593 -1.156 9.824 1.00 . A A . 76 LEU HB3 1 1
8 11423 1 1 76 LEU HD11 H -4.019 2.419 8.816 1.00 . A A . 76 LEU HD11 1 1
8 11424 1 1 76 LEU HD12 H -5.021 1.371 9.825 1.00 . A A . 76 LEU HD12 1 1
8 11425 1 1 76 LEU HD13 H -5.175 1.318 8.067 1.00 . A A . 76 LEU HD13 1 1
8 11426 1 1 76 LEU HD21 H -1.882 1.529 9.829 1.00 . A A . 76 LEU HD21 1 1
8 11427 1 1 76 LEU HD22 H -1.519 -0.193 9.770 1.00 . A A . 76 LEU HD22 1 1
8 11428 1 1 76 LEU HD23 H -2.742 0.409 10.894 1.00 . A A . 76 LEU HD23 1 1
8 11429 1 1 76 LEU HG H -2.907 0.449 7.854 1.00 . A A . 76 LEU HG 1 1
8 11430 1 1 76 LEU N N -2.272 -2.241 7.574 1.00 . A A . 76 LEU N 1 1
8 11431 1 1 76 LEU O O -4.104 -4.006 10.144 1.00 . A A . 76 LEU O 1 1
8 11432 1 1 77 ALA C C -3.355 -6.742 8.160 1.00 . A A . 77 ALA C 1 1
8 11433 1 1 77 ALA CA C -4.498 -5.733 7.908 1.00 . A A . 77 ALA CA 1 1
8 11434 1 1 77 ALA CB C -5.219 -6.034 6.584 1.00 . A A . 77 ALA CB 1 1
8 11435 1 1 77 ALA H H -3.747 -3.948 7.041 1.00 . A A . 77 ALA H 1 1
8 11436 1 1 77 ALA HA H -5.225 -5.816 8.715 1.00 . A A . 77 ALA HA 1 1
8 11437 1 1 77 ALA HB1 H -5.636 -7.036 6.607 1.00 . A A . 77 ALA HB1 1 1
8 11438 1 1 77 ALA HB2 H -4.522 -5.958 5.761 1.00 . A A . 77 ALA HB2 1 1
8 11439 1 1 77 ALA HB3 H -6.023 -5.320 6.432 1.00 . A A . 77 ALA HB3 1 1
8 11440 1 1 77 ALA N N -3.967 -4.351 7.903 1.00 . A A . 77 ALA N 1 1
8 11441 1 1 77 ALA O O -3.573 -7.809 8.744 1.00 . A A . 77 ALA O 1 1
8 11442 1 1 78 ARG C C -0.476 -6.998 9.434 1.00 . A A . 78 ARG C 1 1
8 11443 1 1 78 ARG CA C -0.905 -7.159 7.973 1.00 . A A . 78 ARG CA 1 1
8 11444 1 1 78 ARG CB C 0.259 -6.722 7.040 1.00 . A A . 78 ARG CB 1 1
8 11445 1 1 78 ARG CD C 0.026 -8.693 5.425 1.00 . A A . 78 ARG CD 1 1
8 11446 1 1 78 ARG CG C 0.116 -7.163 5.569 1.00 . A A . 78 ARG CG 1 1
8 11447 1 1 78 ARG CZ C 1.185 -10.230 7.062 1.00 . A A . 78 ARG CZ 1 1
8 11448 1 1 78 ARG H H -2.054 -5.553 7.192 1.00 . A A . 78 ARG H 1 1
8 11449 1 1 78 ARG HA H -1.125 -8.209 7.792 1.00 . A A . 78 ARG HA 1 1
8 11450 1 1 78 ARG HB2 H 0.338 -5.638 7.063 1.00 . A A . 78 ARG HB2 1 1
8 11451 1 1 78 ARG HB3 H 1.189 -7.136 7.421 1.00 . A A . 78 ARG HB3 1 1
8 11452 1 1 78 ARG HD2 H -0.877 -9.037 5.914 1.00 . A A . 78 ARG HD2 1 1
8 11453 1 1 78 ARG HD3 H -0.036 -8.935 4.372 1.00 . A A . 78 ARG HD3 1 1
8 11454 1 1 78 ARG HE H 2.067 -9.239 5.549 1.00 . A A . 78 ARG HE 1 1
8 11455 1 1 78 ARG HG2 H -0.784 -6.722 5.156 1.00 . A A . 78 ARG HG2 1 1
8 11456 1 1 78 ARG HG3 H 0.976 -6.805 5.009 1.00 . A A . 78 ARG HG3 1 1
8 11457 1 1 78 ARG HH11 H -0.798 -10.042 7.436 1.00 . A A . 78 ARG HH11 1 1
8 11458 1 1 78 ARG HH12 H 0.064 -11.097 8.505 1.00 . A A . 78 ARG HH12 1 1
8 11459 1 1 78 ARG HH21 H 3.159 -10.640 6.989 1.00 . A A . 78 ARG HH21 1 1
8 11460 1 1 78 ARG HH22 H 2.281 -11.437 8.257 1.00 . A A . 78 ARG HH22 1 1
8 11461 1 1 78 ARG N N -2.133 -6.382 7.710 1.00 . A A . 78 ARG N 1 1
8 11462 1 1 78 ARG NE N 1.207 -9.394 5.999 1.00 . A A . 78 ARG NE 1 1
8 11463 1 1 78 ARG NH1 N 0.062 -10.475 7.721 1.00 . A A . 78 ARG NH1 1 1
8 11464 1 1 78 ARG NH2 N 2.297 -10.813 7.469 1.00 . A A . 78 ARG NH2 1 1
8 11465 1 1 78 ARG O O 0.084 -7.925 10.027 1.00 . A A . 78 ARG O 1 1
8 11466 1 1 79 LYS C C -1.468 -6.073 12.322 1.00 . A A . 79 LYS C 1 1
8 11467 1 1 79 LYS CA C -0.401 -5.500 11.382 1.00 . A A . 79 LYS CA 1 1
8 11468 1 1 79 LYS CB C -0.259 -3.951 11.600 1.00 . A A . 79 LYS CB 1 1
8 11469 1 1 79 LYS CD C 2.313 -3.914 11.438 1.00 . A A . 79 LYS CD 1 1
8 11470 1 1 79 LYS CE C 3.544 -3.117 10.971 1.00 . A A . 79 LYS CE 1 1
8 11471 1 1 79 LYS CG C 0.980 -3.301 10.939 1.00 . A A . 79 LYS CG 1 1
8 11472 1 1 79 LYS H H -1.313 -5.179 9.505 1.00 . A A . 79 LYS H 1 1
8 11473 1 1 79 LYS HA H 0.555 -5.970 11.604 1.00 . A A . 79 LYS HA 1 1
8 11474 1 1 79 LYS HB2 H -1.142 -3.465 11.196 1.00 . A A . 79 LYS HB2 1 1
8 11475 1 1 79 LYS HB3 H -0.216 -3.747 12.669 1.00 . A A . 79 LYS HB3 1 1
8 11476 1 1 79 LYS HD2 H 2.311 -3.928 12.522 1.00 . A A . 79 LYS HD2 1 1
8 11477 1 1 79 LYS HD3 H 2.395 -4.931 11.069 1.00 . A A . 79 LYS HD3 1 1
8 11478 1 1 79 LYS HE2 H 4.442 -3.668 11.221 1.00 . A A . 79 LYS HE2 1 1
8 11479 1 1 79 LYS HE3 H 3.494 -2.983 9.897 1.00 . A A . 79 LYS HE3 1 1
8 11480 1 1 79 LYS HG2 H 0.912 -3.441 9.864 1.00 . A A . 79 LYS HG2 1 1
8 11481 1 1 79 LYS HG3 H 0.971 -2.234 11.155 1.00 . A A . 79 LYS HG3 1 1
8 11482 1 1 79 LYS HZ1 H 2.753 -1.236 11.414 1.00 . A A . 79 LYS HZ1 1 1
8 11483 1 1 79 LYS HZ2 H 4.438 -1.250 11.263 1.00 . A A . 79 LYS HZ2 1 1
8 11484 1 1 79 LYS HZ3 H 3.707 -1.887 12.646 1.00 . A A . 79 LYS HZ3 1 1
8 11485 1 1 79 LYS N N -0.767 -5.819 10.008 1.00 . A A . 79 LYS N 1 1
8 11486 1 1 79 LYS NZ N 3.614 -1.782 11.615 1.00 . A A . 79 LYS NZ 1 1
8 11487 1 1 79 LYS O O -1.232 -7.082 12.996 1.00 . A A . 79 LYS O 1 1
8 11488 1 1 80 LEU C C -3.211 -5.239 14.749 1.00 . A A . 80 LEU C 1 1
8 11489 1 1 80 LEU CA C -3.728 -5.582 13.320 1.00 . A A . 80 LEU CA 1 1
8 11490 1 1 80 LEU CB C -4.345 -7.009 13.257 1.00 . A A . 80 LEU CB 1 1
8 11491 1 1 80 LEU CD1 C -5.401 -8.908 11.906 1.00 . A A . 80 LEU CD1 1 1
8 11492 1 1 80 LEU CD2 C -6.118 -6.492 11.465 1.00 . A A . 80 LEU CD2 1 1
8 11493 1 1 80 LEU CG C -4.955 -7.429 11.883 1.00 . A A . 80 LEU CG 1 1
8 11494 1 1 80 LEU H H -2.830 -4.808 11.563 1.00 . A A . 80 LEU H 1 1
8 11495 1 1 80 LEU HA H -4.496 -4.859 13.071 1.00 . A A . 80 LEU HA 1 1
8 11496 1 1 80 LEU HB2 H -3.565 -7.719 13.516 1.00 . A A . 80 LEU HB2 1 1
8 11497 1 1 80 LEU HB3 H -5.122 -7.073 14.012 1.00 . A A . 80 LEU HB3 1 1
8 11498 1 1 80 LEU HD11 H -5.777 -9.192 10.931 1.00 . A A . 80 LEU HD11 1 1
8 11499 1 1 80 LEU HD12 H -6.179 -9.051 12.645 1.00 . A A . 80 LEU HD12 1 1
8 11500 1 1 80 LEU HD13 H -4.554 -9.535 12.154 1.00 . A A . 80 LEU HD13 1 1
8 11501 1 1 80 LEU HD21 H -5.749 -5.478 11.369 1.00 . A A . 80 LEU HD21 1 1
8 11502 1 1 80 LEU HD22 H -6.907 -6.517 12.208 1.00 . A A . 80 LEU HD22 1 1
8 11503 1 1 80 LEU HD23 H -6.517 -6.810 10.511 1.00 . A A . 80 LEU HD23 1 1
8 11504 1 1 80 LEU HG H -4.183 -7.348 11.124 1.00 . A A . 80 LEU HG 1 1
8 11505 1 1 80 LEU N N -2.657 -5.422 12.304 1.00 . A A . 80 LEU N 1 1
8 11506 1 1 80 LEU O O -3.889 -5.496 15.753 1.00 . A A . 80 LEU O 1 1
8 11507 1 1 81 GLU C C -1.784 -2.958 16.607 1.00 . A A . 81 GLU C 1 1
8 11508 1 1 81 GLU CA C -1.277 -4.276 16.017 1.00 . A A . 81 GLU CA 1 1
8 11509 1 1 81 GLU CB C 0.252 -4.178 15.696 1.00 . A A . 81 GLU CB 1 1
8 11510 1 1 81 GLU CD C 0.842 -6.649 16.062 1.00 . A A . 81 GLU CD 1 1
8 11511 1 1 81 GLU CG C 0.897 -5.451 15.104 1.00 . A A . 81 GLU CG 1 1
8 11512 1 1 81 GLU H H -1.651 -4.302 13.951 1.00 . A A . 81 GLU H 1 1
8 11513 1 1 81 GLU HA H -1.438 -5.071 16.740 1.00 . A A . 81 GLU HA 1 1
8 11514 1 1 81 GLU HB2 H 0.408 -3.371 14.986 1.00 . A A . 81 GLU HB2 1 1
8 11515 1 1 81 GLU HB3 H 0.785 -3.929 16.613 1.00 . A A . 81 GLU HB3 1 1
8 11516 1 1 81 GLU HG2 H 0.384 -5.705 14.181 1.00 . A A . 81 GLU HG2 1 1
8 11517 1 1 81 GLU HG3 H 1.937 -5.237 14.867 1.00 . A A . 81 GLU HG3 1 1
8 11518 1 1 81 GLU N N -2.023 -4.597 14.795 1.00 . A A . 81 GLU N 1 1
8 11519 1 1 81 GLU O O -2.761 -2.382 16.102 1.00 . A A . 81 GLU O 1 1
8 11520 1 1 81 GLU OE1 O 1.715 -6.758 16.950 1.00 . A A . 81 GLU OE1 1 1
8 11521 1 1 81 GLU OE2 O -0.086 -7.483 15.949 1.00 . A A . 81 GLU OE2 1 1
8 11522 1 1 82 HIS C C -2.819 -1.467 19.065 1.00 . A A . 82 HIS C 1 1
8 11523 1 1 82 HIS CA C -1.441 -1.269 18.401 1.00 . A A . 82 HIS CA 1 1
8 11524 1 1 82 HIS CB C -1.427 0.020 17.507 1.00 . A A . 82 HIS CB 1 1
8 11525 1 1 82 HIS CD2 C 0.584 -0.291 15.882 1.00 . A A . 82 HIS CD2 1 1
8 11526 1 1 82 HIS CE1 C 1.704 1.518 16.398 1.00 . A A . 82 HIS CE1 1 1
8 11527 1 1 82 HIS CG C -0.107 0.347 16.855 1.00 . A A . 82 HIS CG 1 1
8 11528 1 1 82 HIS H H -0.290 -2.982 17.952 1.00 . A A . 82 HIS H 1 1
8 11529 1 1 82 HIS HA H -0.702 -1.151 19.185 1.00 . A A . 82 HIS HA 1 1
8 11530 1 1 82 HIS HB2 H -2.156 -0.097 16.715 1.00 . A A . 82 HIS HB2 1 1
8 11531 1 1 82 HIS HB3 H -1.715 0.873 18.109 1.00 . A A . 82 HIS HB3 1 1
8 11532 1 1 82 HIS HD1 H 0.375 2.155 17.821 1.00 . A A . 82 HIS HD1 1 1
8 11533 1 1 82 HIS HD2 H 0.311 -1.221 15.407 1.00 . A A . 82 HIS HD2 1 1
8 11534 1 1 82 HIS HE1 H 2.455 2.294 16.417 1.00 . A A . 82 HIS HE1 1 1
8 11535 1 1 82 HIS HE2 H 2.358 0.274 14.908 1.00 . A A . 82 HIS HE2 1 1
8 11536 1 1 82 HIS N N -1.084 -2.483 17.656 1.00 . A A . 82 HIS N 1 1
8 11537 1 1 82 HIS ND1 N 0.626 1.475 17.157 1.00 . A A . 82 HIS ND1 1 1
8 11538 1 1 82 HIS NE2 N 1.705 0.455 15.621 1.00 . A A . 82 HIS NE2 1 1
8 11539 1 1 82 HIS O O -3.845 -1.053 18.518 1.00 . A A . 82 HIS O 1 1
8 11540 1 1 83 HIS C C -4.420 -1.145 21.763 1.00 . A A . 83 HIS C 1 1
8 11541 1 1 83 HIS CA C -4.080 -2.419 20.972 1.00 . A A . 83 HIS CA 1 1
8 11542 1 1 83 HIS CB C -3.943 -3.654 21.916 1.00 . A A . 83 HIS CB 1 1
8 11543 1 1 83 HIS CD2 C -4.630 -5.518 20.243 1.00 . A A . 83 HIS CD2 1 1
8 11544 1 1 83 HIS CE1 C -3.184 -7.046 20.838 1.00 . A A . 83 HIS CE1 1 1
8 11545 1 1 83 HIS CG C -3.864 -4.987 21.218 1.00 . A A . 83 HIS CG 1 1
8 11546 1 1 83 HIS H H -2.003 -2.547 20.549 1.00 . A A . 83 HIS H 1 1
8 11547 1 1 83 HIS HA H -4.886 -2.613 20.262 1.00 . A A . 83 HIS HA 1 1
8 11548 1 1 83 HIS HB2 H -3.047 -3.543 22.509 1.00 . A A . 83 HIS HB2 1 1
8 11549 1 1 83 HIS HB3 H -4.798 -3.692 22.589 1.00 . A A . 83 HIS HB3 1 1
8 11550 1 1 83 HIS HD1 H -2.259 -5.886 22.243 1.00 . A A . 83 HIS HD1 1 1
8 11551 1 1 83 HIS HD2 H -5.448 -5.024 19.732 1.00 . A A . 83 HIS HD2 1 1
8 11552 1 1 83 HIS HE1 H -2.630 -7.971 20.896 1.00 . A A . 83 HIS HE1 1 1
8 11553 1 1 83 HIS HE2 H -4.684 -7.485 19.522 1.00 . A A . 83 HIS HE2 1 1
8 11554 1 1 83 HIS N N -2.843 -2.184 20.205 1.00 . A A . 83 HIS N 1 1
8 11555 1 1 83 HIS ND1 N -2.961 -5.969 21.563 1.00 . A A . 83 HIS ND1 1 1
8 11556 1 1 83 HIS NE2 N -4.192 -6.799 20.025 1.00 . A A . 83 HIS NE2 1 1
8 11557 1 1 83 HIS O O -4.067 -1.008 22.942 1.00 . A A . 83 HIS O 1 1
8 11558 1 1 84 HIS C C -6.692 1.574 20.770 1.00 . A A . 84 HIS C 1 1
8 11559 1 1 84 HIS CA C -5.532 1.067 21.637 1.00 . A A . 84 HIS CA 1 1
8 11560 1 1 84 HIS CB C -4.408 2.131 21.767 1.00 . A A . 84 HIS CB 1 1
8 11561 1 1 84 HIS CD2 C -5.482 4.464 22.240 1.00 . A A . 84 HIS CD2 1 1
8 11562 1 1 84 HIS CE1 C -5.014 4.603 24.365 1.00 . A A . 84 HIS CE1 1 1
8 11563 1 1 84 HIS CG C -4.808 3.339 22.579 1.00 . A A . 84 HIS CG 1 1
8 11564 1 1 84 HIS H H -5.146 -0.314 20.089 1.00 . A A . 84 HIS H 1 1
8 11565 1 1 84 HIS HA H -5.922 0.838 22.634 1.00 . A A . 84 HIS HA 1 1
8 11566 1 1 84 HIS HB2 H -3.553 1.675 22.250 1.00 . A A . 84 HIS HB2 1 1
8 11567 1 1 84 HIS HB3 H -4.113 2.465 20.783 1.00 . A A . 84 HIS HB3 1 1
8 11568 1 1 84 HIS HD1 H -4.043 2.809 24.468 1.00 . A A . 84 HIS HD1 1 1
8 11569 1 1 84 HIS HD2 H -5.866 4.704 21.257 1.00 . A A . 84 HIS HD2 1 1
8 11570 1 1 84 HIS HE1 H -4.955 4.954 25.382 1.00 . A A . 84 HIS HE1 1 1
8 11571 1 1 84 HIS HE2 H -6.228 5.978 23.473 1.00 . A A . 84 HIS HE2 1 1
8 11572 1 1 84 HIS N N -5.034 -0.182 21.055 1.00 . A A . 84 HIS N 1 1
8 11573 1 1 84 HIS ND1 N -4.528 3.463 23.920 1.00 . A A . 84 HIS ND1 1 1
8 11574 1 1 84 HIS NE2 N -5.598 5.232 23.367 1.00 . A A . 84 HIS NE2 1 1
8 11575 1 1 84 HIS O O -6.492 2.317 19.799 1.00 . A A . 84 HIS O 1 1
8 11576 1 1 85 HIS C C -9.837 2.529 21.362 1.00 . A A . 85 HIS C 1 1
8 11577 1 1 85 HIS CA C -9.144 1.507 20.447 1.00 . A A . 85 HIS CA 1 1
8 11578 1 1 85 HIS CB C -10.069 0.278 20.199 1.00 . A A . 85 HIS CB 1 1
8 11579 1 1 85 HIS CD2 C -8.294 -1.457 19.375 1.00 . A A . 85 HIS CD2 1 1
8 11580 1 1 85 HIS CE1 C -9.401 -2.279 17.683 1.00 . A A . 85 HIS CE1 1 1
8 11581 1 1 85 HIS CG C -9.481 -0.799 19.312 1.00 . A A . 85 HIS CG 1 1
8 11582 1 1 85 HIS H H -7.937 0.419 21.804 1.00 . A A . 85 HIS H 1 1
8 11583 1 1 85 HIS HA H -8.915 1.980 19.496 1.00 . A A . 85 HIS HA 1 1
8 11584 1 1 85 HIS HB2 H -10.302 -0.186 21.149 1.00 . A A . 85 HIS HB2 1 1
8 11585 1 1 85 HIS HB3 H -10.994 0.616 19.743 1.00 . A A . 85 HIS HB3 1 1
8 11586 1 1 85 HIS HD1 H -11.042 -1.087 17.932 1.00 . A A . 85 HIS HD1 1 1
8 11587 1 1 85 HIS HD2 H -7.502 -1.286 20.093 1.00 . A A . 85 HIS HD2 1 1
8 11588 1 1 85 HIS HE1 H -9.673 -2.874 16.823 1.00 . A A . 85 HIS HE1 1 1
8 11589 1 1 85 HIS HE2 H -7.640 -3.118 18.286 1.00 . A A . 85 HIS HE2 1 1
8 11590 1 1 85 HIS N N -7.891 1.087 21.089 1.00 . A A . 85 HIS N 1 1
8 11591 1 1 85 HIS ND1 N -10.146 -1.339 18.234 1.00 . A A . 85 HIS ND1 1 1
8 11592 1 1 85 HIS NE2 N -8.273 -2.370 18.355 1.00 . A A . 85 HIS NE2 1 1
8 11593 1 1 85 HIS O O -9.808 2.373 22.589 1.00 . A A . 85 HIS O 1 1
8 11594 1 1 86 HIS C C -12.303 4.121 22.377 1.00 . A A . 86 HIS C 1 1
8 11595 1 1 86 HIS CA C -11.124 4.654 21.527 1.00 . A A . 86 HIS CA 1 1
8 11596 1 1 86 HIS CB C -11.591 5.789 20.576 1.00 . A A . 86 HIS CB 1 1
8 11597 1 1 86 HIS CD2 C -14.004 5.500 19.615 1.00 . A A . 86 HIS CD2 1 1
8 11598 1 1 86 HIS CE1 C -13.492 4.609 17.687 1.00 . A A . 86 HIS CE1 1 1
8 11599 1 1 86 HIS CG C -12.653 5.394 19.568 1.00 . A A . 86 HIS CG 1 1
8 11600 1 1 86 HIS H H -10.465 3.608 19.788 1.00 . A A . 86 HIS H 1 1
8 11601 1 1 86 HIS HA H -10.380 5.068 22.206 1.00 . A A . 86 HIS HA 1 1
8 11602 1 1 86 HIS HB2 H -11.981 6.605 21.168 1.00 . A A . 86 HIS HB2 1 1
8 11603 1 1 86 HIS HB3 H -10.732 6.151 20.019 1.00 . A A . 86 HIS HB3 1 1
8 11604 1 1 86 HIS HD1 H -11.468 4.651 17.985 1.00 . A A . 86 HIS HD1 1 1
8 11605 1 1 86 HIS HD2 H -14.581 5.904 20.437 1.00 . A A . 86 HIS HD2 1 1
8 11606 1 1 86 HIS HE1 H -13.576 4.167 16.705 1.00 . A A . 86 HIS HE1 1 1
8 11607 1 1 86 HIS HE2 H -15.429 5.093 18.140 1.00 . A A . 86 HIS HE2 1 1
8 11608 1 1 86 HIS N N -10.459 3.568 20.766 1.00 . A A . 86 HIS N 1 1
8 11609 1 1 86 HIS ND1 N -12.366 4.832 18.340 1.00 . A A . 86 HIS ND1 1 1
8 11610 1 1 86 HIS NE2 N -14.498 5.006 18.440 1.00 . A A . 86 HIS NE2 1 1
8 11611 1 1 86 HIS O O -12.688 4.734 23.377 1.00 . A A . 86 HIS O 1 1
8 11612 1 1 87 HIS C C -13.257 1.143 23.544 1.00 . A A . 87 HIS C 1 1
8 11613 1 1 87 HIS CA C -13.916 2.248 22.671 1.00 . A A . 87 HIS CA 1 1
8 11614 1 1 87 HIS CB C -14.927 1.646 21.654 1.00 . A A . 87 HIS CB 1 1
8 11615 1 1 87 HIS CD2 C -17.069 1.135 23.022 1.00 . A A . 87 HIS CD2 1 1
8 11616 1 1 87 HIS CE1 C -17.102 -1.040 22.776 1.00 . A A . 87 HIS CE1 1 1
8 11617 1 1 87 HIS CG C -16.003 0.795 22.272 1.00 . A A . 87 HIS CG 1 1
8 11618 1 1 87 HIS H H -12.552 2.605 21.097 1.00 . A A . 87 HIS H 1 1
8 11619 1 1 87 HIS HA H -14.446 2.953 23.315 1.00 . A A . 87 HIS HA 1 1
8 11620 1 1 87 HIS HB2 H -15.418 2.452 21.120 1.00 . A A . 87 HIS HB2 1 1
8 11621 1 1 87 HIS HB3 H -14.388 1.036 20.936 1.00 . A A . 87 HIS HB3 1 1
8 11622 1 1 87 HIS HD1 H -15.407 -1.128 21.640 1.00 . A A . 87 HIS HD1 1 1
8 11623 1 1 87 HIS HD2 H -17.336 2.138 23.336 1.00 . A A . 87 HIS HD2 1 1
8 11624 1 1 87 HIS HE1 H -17.391 -2.079 22.847 1.00 . A A . 87 HIS HE1 1 1
8 11625 1 1 87 HIS HE2 H -18.489 -0.093 23.946 1.00 . A A . 87 HIS HE2 1 1
8 11626 1 1 87 HIS N N -12.870 2.981 21.944 1.00 . A A . 87 HIS N 1 1
8 11627 1 1 87 HIS ND1 N -16.051 -0.577 22.137 1.00 . A A . 87 HIS ND1 1 1
8 11628 1 1 87 HIS NE2 N -17.738 -0.020 23.326 1.00 . A A . 87 HIS NE2 1 1
8 11629 1 1 87 HIS O O -13.345 1.212 24.791 1.00 . A A . 87 HIS O 1 1
8 11630 1 1 87 HIS OXT O -12.628 0.225 22.972 1.00 . A A . 87 HIS OXT 1 1
8 11631 2 2 1 PNS C28 C 7.307 11.405 -10.332 1.00 . B A . 88 PNS C28 1 1
8 11632 2 2 1 PNS C29 C 5.903 10.709 -10.390 1.00 . B A . 88 PNS C29 1 1
8 11633 2 2 1 PNS C30 C 4.795 11.732 -10.071 1.00 . B A . 88 PNS C30 1 1
8 11634 2 2 1 PNS C31 C 5.841 9.589 -9.301 1.00 . B A . 88 PNS C31 1 1
8 11635 2 2 1 PNS C32 C 5.680 10.132 -11.861 1.00 . B A . 88 PNS C32 1 1
8 11636 2 2 1 PNS C34 C 4.263 9.551 -12.095 1.00 . B A . 88 PNS C34 1 1
8 11637 2 2 1 PNS C37 C 2.707 7.718 -11.540 1.00 . B A . 88 PNS C37 1 1
8 11638 2 2 1 PNS C38 C 2.584 6.630 -10.483 1.00 . B A . 88 PNS C38 1 1
8 11639 2 2 1 PNS C39 C 2.554 7.174 -9.052 1.00 . B A . 88 PNS C39 1 1
8 11640 2 2 1 PNS C42 C 1.360 8.591 -7.403 1.00 . B A . 88 PNS C42 1 1
8 11641 2 2 1 PNS C43 C 0.375 7.799 -6.541 1.00 . B A . 88 PNS C43 1 1
8 11642 2 2 1 PNS H281 H 7.407 12.079 -11.184 1.00 . B A . 88 PNS H281 1 1
8 11643 2 2 1 PNS H282 H 7.391 11.984 -9.419 1.00 . B A . 88 PNS H282 1 1
8 11644 2 2 1 PNS H301 H 3.835 11.211 -10.037 1.00 . B A . 88 PNS H301 1 1
8 11645 2 2 1 PNS H302 H 4.757 12.498 -10.832 1.00 . B A . 88 PNS H302 1 1
8 11646 2 2 1 PNS H303 H 4.983 12.194 -9.108 1.00 . B A . 88 PNS H303 1 1
8 11647 2 2 1 PNS H311 H 6.060 10.012 -8.324 1.00 . B A . 88 PNS H311 1 1
8 11648 2 2 1 PNS H312 H 6.561 8.818 -9.524 1.00 . B A . 88 PNS H312 1 1
8 11649 2 2 1 PNS H313 H 4.842 9.152 -9.287 1.00 . B A . 88 PNS H313 1 1
8 11650 2 2 1 PNS H32 H 5.843 10.933 -12.578 1.00 . B A . 88 PNS H32 1 1
8 11651 2 2 1 PNS H33 H 6.166 8.286 -12.338 1.00 . B A . 88 PNS H33 1 1
8 11652 2 2 1 PNS H36 H 4.667 8.045 -10.850 1.00 . B A . 88 PNS H36 1 1
8 11653 2 2 1 PNS H371 H 2.630 7.266 -12.519 1.00 . B A . 88 PNS H371 1 1
8 11654 2 2 1 PNS H372 H 1.895 8.428 -11.408 1.00 . B A . 88 PNS H372 1 1
8 11655 2 2 1 PNS H381 H 3.426 5.950 -10.584 1.00 . B A . 88 PNS H381 1 1
8 11656 2 2 1 PNS H382 H 1.668 6.080 -10.655 1.00 . B A . 88 PNS H382 1 1
8 11657 2 2 1 PNS H41 H 0.843 8.156 -9.423 1.00 . B A . 88 PNS H41 1 1
8 11658 2 2 1 PNS H421 H 0.982 9.597 -7.528 1.00 . B A . 88 PNS H421 1 1
8 11659 2 2 1 PNS H422 H 2.316 8.635 -6.893 1.00 . B A . 88 PNS H422 1 1
8 11660 2 2 1 PNS H431 H 0.474 6.749 -6.756 1.00 . B A . 88 PNS H431 1 1
8 11661 2 2 1 PNS H432 H -0.627 8.115 -6.792 1.00 . B A . 88 PNS H432 1 1
8 11662 2 2 1 PNS H44 H 1.846 8.419 -4.554 1.00 . B A . 88 PNS H44 1 1
8 11663 2 2 1 PNS N36 N 3.986 8.423 -11.439 1.00 . B A . 88 PNS N36 1 1
8 11664 2 2 1 PNS N41 N 1.527 7.984 -8.745 1.00 . B A . 88 PNS N41 1 1
8 11665 2 2 1 PNS O25 O 10.762 9.694 -10.598 1.00 . B A . 88 PNS O25 1 1
8 11666 2 2 1 PNS O26 O 9.839 11.479 -12.115 1.00 . B A . 88 PNS O26 1 1
8 11667 2 2 1 PNS O27 O 8.369 10.443 -10.352 1.00 . B A . 88 PNS O27 1 1
8 11668 2 2 1 PNS O33 O 6.633 9.104 -12.135 1.00 . B A . 88 PNS O33 1 1
8 11669 2 2 1 PNS O35 O 3.452 10.115 -12.834 1.00 . B A . 88 PNS O35 1 1
8 11670 2 2 1 PNS O40 O 3.449 6.896 -8.256 1.00 . B A . 88 PNS O40 1 1
8 11671 2 2 1 PNS P24 P 9.861 10.834 -10.792 1.00 . B A . 88 PNS P24 1 1
8 11672 2 2 1 PNS S44 S 0.592 8.047 -4.767 1.00 . B A . 88 PNS S44 1 1
9 11673 1 1 1 MET C C -11.677 4.498 3.927 1.00 . A A . 1 MET C 1 1
9 11674 1 1 1 MET CA C -11.870 3.224 3.069 1.00 . A A . 1 MET CA 1 1
9 11675 1 1 1 MET CB C -11.794 3.514 1.544 1.00 . A A . 1 MET CB 1 1
9 11676 1 1 1 MET CE C -10.589 2.606 -1.307 1.00 . A A . 1 MET CE 1 1
9 11677 1 1 1 MET CG C -10.456 4.079 1.058 1.00 . A A . 1 MET CG 1 1
9 11678 1 1 1 MET H1 H -13.940 3.237 3.198 1.00 . A A . 1 MET H1 1 1
9 11679 1 1 1 MET H2 H -13.187 2.338 4.413 1.00 . A A . 1 MET H2 1 1
9 11680 1 1 1 MET H3 H -13.288 1.722 2.842 1.00 . A A . 1 MET H3 1 1
9 11681 1 1 1 MET HA H -11.084 2.517 3.328 1.00 . A A . 1 MET HA 1 1
9 11682 1 1 1 MET HB2 H -11.977 2.589 1.008 1.00 . A A . 1 MET HB2 1 1
9 11683 1 1 1 MET HB3 H -12.576 4.218 1.280 1.00 . A A . 1 MET HB3 1 1
9 11684 1 1 1 MET HE1 H -10.593 2.588 -2.389 1.00 . A A . 1 MET HE1 1 1
9 11685 1 1 1 MET HE2 H -11.517 2.190 -0.941 1.00 . A A . 1 MET HE2 1 1
9 11686 1 1 1 MET HE3 H -9.761 2.012 -0.945 1.00 . A A . 1 MET HE3 1 1
9 11687 1 1 1 MET HG2 H -10.289 5.045 1.523 1.00 . A A . 1 MET HG2 1 1
9 11688 1 1 1 MET HG3 H -9.658 3.405 1.343 1.00 . A A . 1 MET HG3 1 1
9 11689 1 1 1 MET N N -13.160 2.584 3.402 1.00 . A A . 1 MET N 1 1
9 11690 1 1 1 MET O O -11.972 5.614 3.478 1.00 . A A . 1 MET O 1 1
9 11691 1 1 1 MET SD S -10.414 4.293 -0.736 1.00 . A A . 1 MET SD 1 1
9 11692 1 1 2 PRO C C -9.563 6.096 5.955 1.00 . A A . 2 PRO C 1 1
9 11693 1 1 2 PRO CA C -10.978 5.485 6.122 1.00 . A A . 2 PRO CA 1 1
9 11694 1 1 2 PRO CB C -11.153 4.836 7.511 1.00 . A A . 2 PRO CB 1 1
9 11695 1 1 2 PRO CD C -10.977 3.036 5.919 1.00 . A A . 2 PRO CD 1 1
9 11696 1 1 2 PRO CG C -10.619 3.445 7.336 1.00 . A A . 2 PRO CG 1 1
9 11697 1 1 2 PRO HA H -11.720 6.268 5.990 1.00 . A A . 2 PRO HA 1 1
9 11698 1 1 2 PRO HB2 H -10.604 5.393 8.266 1.00 . A A . 2 PRO HB2 1 1
9 11699 1 1 2 PRO HB3 H -12.207 4.821 7.779 1.00 . A A . 2 PRO HB3 1 1
9 11700 1 1 2 PRO HD2 H -10.153 2.506 5.455 1.00 . A A . 2 PRO HD2 1 1
9 11701 1 1 2 PRO HD3 H -11.869 2.414 5.910 1.00 . A A . 2 PRO HD3 1 1
9 11702 1 1 2 PRO HG2 H -9.541 3.444 7.474 1.00 . A A . 2 PRO HG2 1 1
9 11703 1 1 2 PRO HG3 H -11.079 2.774 8.054 1.00 . A A . 2 PRO HG3 1 1
9 11704 1 1 2 PRO N N -11.233 4.340 5.219 1.00 . A A . 2 PRO N 1 1
9 11705 1 1 2 PRO O O -9.275 7.148 6.542 1.00 . A A . 2 PRO O 1 1
9 11706 1 1 3 THR C C -7.209 7.224 4.308 1.00 . A A . 3 THR C 1 1
9 11707 1 1 3 THR CA C -7.304 5.842 4.953 1.00 . A A . 3 THR CA 1 1
9 11708 1 1 3 THR CB C -6.505 4.811 4.099 1.00 . A A . 3 THR CB 1 1
9 11709 1 1 3 THR CG2 C -6.152 3.547 4.906 1.00 . A A . 3 THR CG2 1 1
9 11710 1 1 3 THR H H -9.021 4.632 4.677 1.00 . A A . 3 THR H 1 1
9 11711 1 1 3 THR HA H -6.842 5.892 5.940 1.00 . A A . 3 THR HA 1 1
9 11712 1 1 3 THR HB H -5.577 5.273 3.765 1.00 . A A . 3 THR HB 1 1
9 11713 1 1 3 THR HG1 H -7.183 3.523 2.758 1.00 . A A . 3 THR HG1 1 1
9 11714 1 1 3 THR HG21 H -5.593 2.858 4.282 1.00 . A A . 3 THR HG21 1 1
9 11715 1 1 3 THR HG22 H -7.060 3.060 5.245 1.00 . A A . 3 THR HG22 1 1
9 11716 1 1 3 THR HG23 H -5.548 3.816 5.761 1.00 . A A . 3 THR HG23 1 1
9 11717 1 1 3 THR N N -8.700 5.428 5.152 1.00 . A A . 3 THR N 1 1
9 11718 1 1 3 THR O O -6.512 8.069 4.844 1.00 . A A . 3 THR O 1 1
9 11719 1 1 3 THR OG1 O -7.277 4.464 2.935 1.00 . A A . 3 THR OG1 1 1
9 11720 1 1 4 LEU C C -8.172 9.947 3.325 1.00 . A A . 4 LEU C 1 1
9 11721 1 1 4 LEU CA C -7.920 8.724 2.427 1.00 . A A . 4 LEU CA 1 1
9 11722 1 1 4 LEU CB C -8.976 8.702 1.296 1.00 . A A . 4 LEU CB 1 1
9 11723 1 1 4 LEU CD1 C -9.927 7.660 -0.837 1.00 . A A . 4 LEU CD1 1 1
9 11724 1 1 4 LEU CD2 C -7.404 7.889 -0.554 1.00 . A A . 4 LEU CD2 1 1
9 11725 1 1 4 LEU CG C -8.753 7.655 0.164 1.00 . A A . 4 LEU CG 1 1
9 11726 1 1 4 LEU H H -8.534 6.740 2.859 1.00 . A A . 4 LEU H 1 1
9 11727 1 1 4 LEU HA H -6.928 8.811 1.984 1.00 . A A . 4 LEU HA 1 1
9 11728 1 1 4 LEU HB2 H -9.945 8.514 1.749 1.00 . A A . 4 LEU HB2 1 1
9 11729 1 1 4 LEU HB3 H -9.008 9.691 0.838 1.00 . A A . 4 LEU HB3 1 1
9 11730 1 1 4 LEU HD11 H -9.755 6.915 -1.604 1.00 . A A . 4 LEU HD11 1 1
9 11731 1 1 4 LEU HD12 H -10.015 8.635 -1.302 1.00 . A A . 4 LEU HD12 1 1
9 11732 1 1 4 LEU HD13 H -10.849 7.427 -0.320 1.00 . A A . 4 LEU HD13 1 1
9 11733 1 1 4 LEU HD21 H -6.592 7.800 0.157 1.00 . A A . 4 LEU HD21 1 1
9 11734 1 1 4 LEU HD22 H -7.385 8.877 -0.996 1.00 . A A . 4 LEU HD22 1 1
9 11735 1 1 4 LEU HD23 H -7.273 7.147 -1.331 1.00 . A A . 4 LEU HD23 1 1
9 11736 1 1 4 LEU HG H -8.718 6.665 0.607 1.00 . A A . 4 LEU HG 1 1
9 11737 1 1 4 LEU N N -7.949 7.449 3.193 1.00 . A A . 4 LEU N 1 1
9 11738 1 1 4 LEU O O -7.470 10.950 3.218 1.00 . A A . 4 LEU O 1 1
9 11739 1 1 5 ASP C C -8.354 11.207 6.120 1.00 . A A . 5 ASP C 1 1
9 11740 1 1 5 ASP CA C -9.546 10.846 5.213 1.00 . A A . 5 ASP CA 1 1
9 11741 1 1 5 ASP CB C -10.726 10.342 6.076 1.00 . A A . 5 ASP CB 1 1
9 11742 1 1 5 ASP CG C -11.949 9.969 5.227 1.00 . A A . 5 ASP CG 1 1
9 11743 1 1 5 ASP H H -9.696 8.984 4.198 1.00 . A A . 5 ASP H 1 1
9 11744 1 1 5 ASP HA H -9.861 11.732 4.670 1.00 . A A . 5 ASP HA 1 1
9 11745 1 1 5 ASP HB2 H -10.412 9.464 6.638 1.00 . A A . 5 ASP HB2 1 1
9 11746 1 1 5 ASP HB3 H -11.012 11.121 6.784 1.00 . A A . 5 ASP HB3 1 1
9 11747 1 1 5 ASP N N -9.172 9.814 4.218 1.00 . A A . 5 ASP N 1 1
9 11748 1 1 5 ASP O O -8.093 12.384 6.387 1.00 . A A . 5 ASP O 1 1
9 11749 1 1 5 ASP OD1 O -12.026 8.811 4.751 1.00 . A A . 5 ASP OD1 1 1
9 11750 1 1 5 ASP OD2 O -12.833 10.828 5.016 1.00 . A A . 5 ASP OD2 1 1
9 11751 1 1 6 ALA C C -5.233 10.818 6.600 1.00 . A A . 6 ALA C 1 1
9 11752 1 1 6 ALA CA C -6.438 10.303 7.417 1.00 . A A . 6 ALA CA 1 1
9 11753 1 1 6 ALA CB C -6.117 8.956 8.092 1.00 . A A . 6 ALA CB 1 1
9 11754 1 1 6 ALA H H -7.918 9.270 6.303 1.00 . A A . 6 ALA H 1 1
9 11755 1 1 6 ALA HA H -6.663 11.024 8.197 1.00 . A A . 6 ALA HA 1 1
9 11756 1 1 6 ALA HB1 H -5.885 8.211 7.339 1.00 . A A . 6 ALA HB1 1 1
9 11757 1 1 6 ALA HB2 H -6.971 8.622 8.668 1.00 . A A . 6 ALA HB2 1 1
9 11758 1 1 6 ALA HB3 H -5.266 9.069 8.754 1.00 . A A . 6 ALA HB3 1 1
9 11759 1 1 6 ALA N N -7.636 10.166 6.568 1.00 . A A . 6 ALA N 1 1
9 11760 1 1 6 ALA O O -4.386 11.547 7.117 1.00 . A A . 6 ALA O 1 1
9 11761 1 1 7 LEU C C -4.213 12.335 4.016 1.00 . A A . 7 LEU C 1 1
9 11762 1 1 7 LEU CA C -4.088 10.844 4.410 1.00 . A A . 7 LEU CA 1 1
9 11763 1 1 7 LEU CB C -4.065 9.945 3.137 1.00 . A A . 7 LEU CB 1 1
9 11764 1 1 7 LEU CD1 C -3.958 7.649 1.988 1.00 . A A . 7 LEU CD1 1 1
9 11765 1 1 7 LEU CD2 C -2.421 8.154 3.966 1.00 . A A . 7 LEU CD2 1 1
9 11766 1 1 7 LEU CG C -3.801 8.414 3.327 1.00 . A A . 7 LEU CG 1 1
9 11767 1 1 7 LEU H H -5.936 9.957 4.940 1.00 . A A . 7 LEU H 1 1
9 11768 1 1 7 LEU HA H -3.156 10.706 4.952 1.00 . A A . 7 LEU HA 1 1
9 11769 1 1 7 LEU HB2 H -5.021 10.058 2.636 1.00 . A A . 7 LEU HB2 1 1
9 11770 1 1 7 LEU HB3 H -3.297 10.331 2.469 1.00 . A A . 7 LEU HB3 1 1
9 11771 1 1 7 LEU HD11 H -3.231 8.008 1.269 1.00 . A A . 7 LEU HD11 1 1
9 11772 1 1 7 LEU HD12 H -4.954 7.807 1.595 1.00 . A A . 7 LEU HD12 1 1
9 11773 1 1 7 LEU HD13 H -3.808 6.589 2.152 1.00 . A A . 7 LEU HD13 1 1
9 11774 1 1 7 LEU HD21 H -2.271 7.088 4.084 1.00 . A A . 7 LEU HD21 1 1
9 11775 1 1 7 LEU HD22 H -2.376 8.623 4.940 1.00 . A A . 7 LEU HD22 1 1
9 11776 1 1 7 LEU HD23 H -1.639 8.560 3.336 1.00 . A A . 7 LEU HD23 1 1
9 11777 1 1 7 LEU HG H -4.550 8.019 4.003 1.00 . A A . 7 LEU HG 1 1
9 11778 1 1 7 LEU N N -5.187 10.463 5.305 1.00 . A A . 7 LEU N 1 1
9 11779 1 1 7 LEU O O -3.206 12.980 3.784 1.00 . A A . 7 LEU O 1 1
9 11780 1 1 8 THR C C -4.888 15.355 4.238 1.00 . A A . 8 THR C 1 1
9 11781 1 1 8 THR CA C -5.727 14.261 3.491 1.00 . A A . 8 THR CA 1 1
9 11782 1 1 8 THR CB C -7.262 14.607 3.526 1.00 . A A . 8 THR CB 1 1
9 11783 1 1 8 THR CG2 C -7.572 15.991 2.917 1.00 . A A . 8 THR CG2 1 1
9 11784 1 1 8 THR H H -6.218 12.336 4.279 1.00 . A A . 8 THR H 1 1
9 11785 1 1 8 THR HA H -5.424 14.270 2.442 1.00 . A A . 8 THR HA 1 1
9 11786 1 1 8 THR HB H -7.590 14.601 4.561 1.00 . A A . 8 THR HB 1 1
9 11787 1 1 8 THR HG1 H -7.410 12.898 2.556 1.00 . A A . 8 THR HG1 1 1
9 11788 1 1 8 THR HG21 H -7.042 16.762 3.468 1.00 . A A . 8 THR HG21 1 1
9 11789 1 1 8 THR HG22 H -8.634 16.187 2.975 1.00 . A A . 8 THR HG22 1 1
9 11790 1 1 8 THR HG23 H -7.261 16.014 1.881 1.00 . A A . 8 THR HG23 1 1
9 11791 1 1 8 THR N N -5.457 12.878 3.975 1.00 . A A . 8 THR N 1 1
9 11792 1 1 8 THR O O -4.245 16.167 3.558 1.00 . A A . 8 THR O 1 1
9 11793 1 1 8 THR OG1 O -8.001 13.610 2.804 1.00 . A A . 8 THR OG1 1 1
9 11794 1 1 9 PRO C C -2.476 16.139 6.102 1.00 . A A . 9 PRO C 1 1
9 11795 1 1 9 PRO CA C -3.981 16.361 6.366 1.00 . A A . 9 PRO CA 1 1
9 11796 1 1 9 PRO CB C -4.348 16.128 7.860 1.00 . A A . 9 PRO CB 1 1
9 11797 1 1 9 PRO CD C -5.632 14.569 6.588 1.00 . A A . 9 PRO CD 1 1
9 11798 1 1 9 PRO CG C -4.884 14.733 7.893 1.00 . A A . 9 PRO CG 1 1
9 11799 1 1 9 PRO HA H -4.233 17.385 6.085 1.00 . A A . 9 PRO HA 1 1
9 11800 1 1 9 PRO HB2 H -3.472 16.239 8.497 1.00 . A A . 9 PRO HB2 1 1
9 11801 1 1 9 PRO HB3 H -5.103 16.845 8.173 1.00 . A A . 9 PRO HB3 1 1
9 11802 1 1 9 PRO HD2 H -5.645 13.526 6.285 1.00 . A A . 9 PRO HD2 1 1
9 11803 1 1 9 PRO HD3 H -6.646 14.946 6.672 1.00 . A A . 9 PRO HD3 1 1
9 11804 1 1 9 PRO HG2 H -4.065 14.018 7.958 1.00 . A A . 9 PRO HG2 1 1
9 11805 1 1 9 PRO HG3 H -5.554 14.606 8.736 1.00 . A A . 9 PRO HG3 1 1
9 11806 1 1 9 PRO N N -4.844 15.396 5.629 1.00 . A A . 9 PRO N 1 1
9 11807 1 1 9 PRO O O -1.689 17.078 6.233 1.00 . A A . 9 PRO O 1 1
9 11808 1 1 10 ILE C C -0.284 15.242 4.070 1.00 . A A . 10 ILE C 1 1
9 11809 1 1 10 ILE CA C -0.682 14.550 5.391 1.00 . A A . 10 ILE CA 1 1
9 11810 1 1 10 ILE CB C -0.431 12.993 5.260 1.00 . A A . 10 ILE CB 1 1
9 11811 1 1 10 ILE CD1 C -0.232 12.567 7.834 1.00 . A A . 10 ILE CD1 1 1
9 11812 1 1 10 ILE CG1 C -0.932 12.217 6.528 1.00 . A A . 10 ILE CG1 1 1
9 11813 1 1 10 ILE CG2 C 1.064 12.679 4.959 1.00 . A A . 10 ILE CG2 1 1
9 11814 1 1 10 ILE H H -2.772 14.189 5.658 1.00 . A A . 10 ILE H 1 1
9 11815 1 1 10 ILE HA H -0.050 14.930 6.194 1.00 . A A . 10 ILE HA 1 1
9 11816 1 1 10 ILE HB H -1.006 12.646 4.405 1.00 . A A . 10 ILE HB 1 1
9 11817 1 1 10 ILE HD11 H -0.356 13.620 8.043 1.00 . A A . 10 ILE HD11 1 1
9 11818 1 1 10 ILE HD12 H 0.819 12.335 7.753 1.00 . A A . 10 ILE HD12 1 1
9 11819 1 1 10 ILE HD13 H -0.665 11.991 8.640 1.00 . A A . 10 ILE HD13 1 1
9 11820 1 1 10 ILE HG12 H -1.984 12.419 6.666 1.00 . A A . 10 ILE HG12 1 1
9 11821 1 1 10 ILE HG13 H -0.805 11.153 6.365 1.00 . A A . 10 ILE HG13 1 1
9 11822 1 1 10 ILE HG21 H 1.209 11.607 4.883 1.00 . A A . 10 ILE HG21 1 1
9 11823 1 1 10 ILE HG22 H 1.688 13.062 5.754 1.00 . A A . 10 ILE HG22 1 1
9 11824 1 1 10 ILE HG23 H 1.358 13.142 4.024 1.00 . A A . 10 ILE HG23 1 1
9 11825 1 1 10 ILE N N -2.087 14.891 5.725 1.00 . A A . 10 ILE N 1 1
9 11826 1 1 10 ILE O O 0.748 15.899 4.001 1.00 . A A . 10 ILE O 1 1
9 11827 1 1 11 PHE C C -0.927 17.237 1.774 1.00 . A A . 11 PHE C 1 1
9 11828 1 1 11 PHE CA C -0.928 15.697 1.705 1.00 . A A . 11 PHE CA 1 1
9 11829 1 1 11 PHE CB C -2.022 15.206 0.709 1.00 . A A . 11 PHE CB 1 1
9 11830 1 1 11 PHE CD1 C -1.856 12.693 1.144 1.00 . A A . 11 PHE CD1 1 1
9 11831 1 1 11 PHE CD2 C -1.789 13.440 -1.117 1.00 . A A . 11 PHE CD2 1 1
9 11832 1 1 11 PHE CE1 C -1.738 11.381 0.721 1.00 . A A . 11 PHE CE1 1 1
9 11833 1 1 11 PHE CE2 C -1.671 12.128 -1.535 1.00 . A A . 11 PHE CE2 1 1
9 11834 1 1 11 PHE CG C -1.881 13.749 0.239 1.00 . A A . 11 PHE CG 1 1
9 11835 1 1 11 PHE CZ C -1.646 11.101 -0.620 1.00 . A A . 11 PHE CZ 1 1
9 11836 1 1 11 PHE H H -2.002 14.654 3.209 1.00 . A A . 11 PHE H 1 1
9 11837 1 1 11 PHE HA H 0.044 15.357 1.357 1.00 . A A . 11 PHE HA 1 1
9 11838 1 1 11 PHE HB2 H -2.992 15.298 1.185 1.00 . A A . 11 PHE HB2 1 1
9 11839 1 1 11 PHE HB3 H -2.012 15.844 -0.170 1.00 . A A . 11 PHE HB3 1 1
9 11840 1 1 11 PHE HD1 H -1.921 12.904 2.202 1.00 . A A . 11 PHE HD1 1 1
9 11841 1 1 11 PHE HD2 H -1.809 14.238 -1.848 1.00 . A A . 11 PHE HD2 1 1
9 11842 1 1 11 PHE HE1 H -1.720 10.577 1.444 1.00 . A A . 11 PHE HE1 1 1
9 11843 1 1 11 PHE HE2 H -1.600 11.909 -2.592 1.00 . A A . 11 PHE HE2 1 1
9 11844 1 1 11 PHE HZ H -1.554 10.076 -0.959 1.00 . A A . 11 PHE HZ 1 1
9 11845 1 1 11 PHE N N -1.155 15.118 3.049 1.00 . A A . 11 PHE N 1 1
9 11846 1 1 11 PHE O O -0.043 17.892 1.210 1.00 . A A . 11 PHE O 1 1
9 11847 1 1 12 ARG C C -0.834 19.814 3.450 1.00 . A A . 12 ARG C 1 1
9 11848 1 1 12 ARG CA C -2.067 19.243 2.722 1.00 . A A . 12 ARG CA 1 1
9 11849 1 1 12 ARG CB C -3.361 19.544 3.532 1.00 . A A . 12 ARG CB 1 1
9 11850 1 1 12 ARG CD C -5.936 19.576 3.599 1.00 . A A . 12 ARG CD 1 1
9 11851 1 1 12 ARG CG C -4.676 19.307 2.750 1.00 . A A . 12 ARG CG 1 1
9 11852 1 1 12 ARG CZ C -8.413 19.539 3.223 1.00 . A A . 12 ARG CZ 1 1
9 11853 1 1 12 ARG H H -2.608 17.197 2.868 1.00 . A A . 12 ARG H 1 1
9 11854 1 1 12 ARG HA H -2.142 19.724 1.749 1.00 . A A . 12 ARG HA 1 1
9 11855 1 1 12 ARG HB2 H -3.372 18.911 4.412 1.00 . A A . 12 ARG HB2 1 1
9 11856 1 1 12 ARG HB3 H -3.348 20.584 3.858 1.00 . A A . 12 ARG HB3 1 1
9 11857 1 1 12 ARG HD2 H -6.029 18.795 4.344 1.00 . A A . 12 ARG HD2 1 1
9 11858 1 1 12 ARG HD3 H -5.835 20.536 4.095 1.00 . A A . 12 ARG HD3 1 1
9 11859 1 1 12 ARG HE H -7.026 19.708 1.802 1.00 . A A . 12 ARG HE 1 1
9 11860 1 1 12 ARG HG2 H -4.695 19.965 1.885 1.00 . A A . 12 ARG HG2 1 1
9 11861 1 1 12 ARG HG3 H -4.700 18.276 2.405 1.00 . A A . 12 ARG HG3 1 1
9 11862 1 1 12 ARG HH11 H -7.913 19.235 5.158 1.00 . A A . 12 ARG HH11 1 1
9 11863 1 1 12 ARG HH12 H -9.614 19.291 4.834 1.00 . A A . 12 ARG HH12 1 1
9 11864 1 1 12 ARG HH21 H -9.240 19.793 1.396 1.00 . A A . 12 ARG HH21 1 1
9 11865 1 1 12 ARG HH22 H -10.363 19.597 2.704 1.00 . A A . 12 ARG HH22 1 1
9 11866 1 1 12 ARG N N -1.928 17.790 2.490 1.00 . A A . 12 ARG N 1 1
9 11867 1 1 12 ARG NE N -7.158 19.602 2.770 1.00 . A A . 12 ARG NE 1 1
9 11868 1 1 12 ARG NH1 N -8.669 19.337 4.507 1.00 . A A . 12 ARG NH1 1 1
9 11869 1 1 12 ARG NH2 N -9.420 19.650 2.374 1.00 . A A . 12 ARG NH2 1 1
9 11870 1 1 12 ARG O O -0.428 20.949 3.191 1.00 . A A . 12 ARG O 1 1
9 11871 1 1 13 GLN C C 2.198 19.426 4.209 1.00 . A A . 13 GLN C 1 1
9 11872 1 1 13 GLN CA C 0.952 19.378 5.122 1.00 . A A . 13 GLN CA 1 1
9 11873 1 1 13 GLN CB C 1.154 18.372 6.286 1.00 . A A . 13 GLN CB 1 1
9 11874 1 1 13 GLN CD C 2.523 17.560 8.273 1.00 . A A . 13 GLN CD 1 1
9 11875 1 1 13 GLN CG C 2.424 18.574 7.135 1.00 . A A . 13 GLN CG 1 1
9 11876 1 1 13 GLN H H -0.643 18.124 4.532 1.00 . A A . 13 GLN H 1 1
9 11877 1 1 13 GLN HA H 0.782 20.364 5.537 1.00 . A A . 13 GLN HA 1 1
9 11878 1 1 13 GLN HB2 H 0.296 18.438 6.947 1.00 . A A . 13 GLN HB2 1 1
9 11879 1 1 13 GLN HB3 H 1.183 17.370 5.869 1.00 . A A . 13 GLN HB3 1 1
9 11880 1 1 13 GLN HE21 H 3.355 16.230 7.062 1.00 . A A . 13 GLN HE21 1 1
9 11881 1 1 13 GLN HE22 H 3.137 15.717 8.697 1.00 . A A . 13 GLN HE22 1 1
9 11882 1 1 13 GLN HG2 H 3.299 18.473 6.495 1.00 . A A . 13 GLN HG2 1 1
9 11883 1 1 13 GLN HG3 H 2.409 19.574 7.554 1.00 . A A . 13 GLN HG3 1 1
9 11884 1 1 13 GLN N N -0.251 19.006 4.355 1.00 . A A . 13 GLN N 1 1
9 11885 1 1 13 GLN NE2 N 3.059 16.385 7.981 1.00 . A A . 13 GLN NE2 1 1
9 11886 1 1 13 GLN O O 2.898 20.447 4.171 1.00 . A A . 13 GLN O 1 1
9 11887 1 1 13 GLN OE1 O 2.075 17.812 9.391 1.00 . A A . 13 GLN OE1 1 1
9 11888 1 1 14 VAL C C 3.666 19.302 1.528 1.00 . A A . 14 VAL C 1 1
9 11889 1 1 14 VAL CA C 3.616 18.162 2.570 1.00 . A A . 14 VAL CA 1 1
9 11890 1 1 14 VAL CB C 3.624 16.763 1.820 1.00 . A A . 14 VAL CB 1 1
9 11891 1 1 14 VAL CG1 C 4.811 16.666 0.827 1.00 . A A . 14 VAL CG1 1 1
9 11892 1 1 14 VAL CG2 C 3.661 15.572 2.814 1.00 . A A . 14 VAL CG2 1 1
9 11893 1 1 14 VAL H H 1.841 17.549 3.570 1.00 . A A . 14 VAL H 1 1
9 11894 1 1 14 VAL HA H 4.512 18.214 3.186 1.00 . A A . 14 VAL HA 1 1
9 11895 1 1 14 VAL HB H 2.702 16.686 1.245 1.00 . A A . 14 VAL HB 1 1
9 11896 1 1 14 VAL HG11 H 4.817 15.694 0.347 1.00 . A A . 14 VAL HG11 1 1
9 11897 1 1 14 VAL HG12 H 5.746 16.805 1.356 1.00 . A A . 14 VAL HG12 1 1
9 11898 1 1 14 VAL HG13 H 4.718 17.433 0.067 1.00 . A A . 14 VAL HG13 1 1
9 11899 1 1 14 VAL HG21 H 2.812 15.629 3.484 1.00 . A A . 14 VAL HG21 1 1
9 11900 1 1 14 VAL HG22 H 4.571 15.608 3.399 1.00 . A A . 14 VAL HG22 1 1
9 11901 1 1 14 VAL HG23 H 3.626 14.635 2.270 1.00 . A A . 14 VAL HG23 1 1
9 11902 1 1 14 VAL N N 2.449 18.309 3.476 1.00 . A A . 14 VAL N 1 1
9 11903 1 1 14 VAL O O 4.664 20.022 1.438 1.00 . A A . 14 VAL O 1 1
9 11904 1 1 15 PHE C C 2.135 21.884 0.175 1.00 . A A . 15 PHE C 1 1
9 11905 1 1 15 PHE CA C 2.489 20.469 -0.318 1.00 . A A . 15 PHE CA 1 1
9 11906 1 1 15 PHE CB C 1.476 20.006 -1.388 1.00 . A A . 15 PHE CB 1 1
9 11907 1 1 15 PHE CD1 C 2.906 18.616 -2.950 1.00 . A A . 15 PHE CD1 1 1
9 11908 1 1 15 PHE CD2 C 1.181 17.500 -1.726 1.00 . A A . 15 PHE CD2 1 1
9 11909 1 1 15 PHE CE1 C 3.267 17.421 -3.524 1.00 . A A . 15 PHE CE1 1 1
9 11910 1 1 15 PHE CE2 C 1.541 16.310 -2.307 1.00 . A A . 15 PHE CE2 1 1
9 11911 1 1 15 PHE CG C 1.856 18.680 -2.038 1.00 . A A . 15 PHE CG 1 1
9 11912 1 1 15 PHE CZ C 2.586 16.269 -3.203 1.00 . A A . 15 PHE CZ 1 1
9 11913 1 1 15 PHE H H 1.776 18.935 0.979 1.00 . A A . 15 PHE H 1 1
9 11914 1 1 15 PHE HA H 3.472 20.518 -0.782 1.00 . A A . 15 PHE HA 1 1
9 11915 1 1 15 PHE HB2 H 0.501 19.899 -0.928 1.00 . A A . 15 PHE HB2 1 1
9 11916 1 1 15 PHE HB3 H 1.411 20.757 -2.172 1.00 . A A . 15 PHE HB3 1 1
9 11917 1 1 15 PHE HD1 H 3.444 19.518 -3.208 1.00 . A A . 15 PHE HD1 1 1
9 11918 1 1 15 PHE HD2 H 0.359 17.528 -1.021 1.00 . A A . 15 PHE HD2 1 1
9 11919 1 1 15 PHE HE1 H 4.084 17.384 -4.232 1.00 . A A . 15 PHE HE1 1 1
9 11920 1 1 15 PHE HE2 H 1.007 15.402 -2.055 1.00 . A A . 15 PHE HE2 1 1
9 11921 1 1 15 PHE HZ H 2.876 15.327 -3.654 1.00 . A A . 15 PHE HZ 1 1
9 11922 1 1 15 PHE N N 2.564 19.482 0.784 1.00 . A A . 15 PHE N 1 1
9 11923 1 1 15 PHE O O 2.048 22.805 -0.650 1.00 . A A . 15 PHE O 1 1
9 11924 1 1 16 ASP C C 0.276 23.952 1.907 1.00 . A A . 16 ASP C 1 1
9 11925 1 1 16 ASP CA C 1.672 23.335 2.191 1.00 . A A . 16 ASP CA 1 1
9 11926 1 1 16 ASP CB C 2.840 24.326 1.835 1.00 . A A . 16 ASP CB 1 1
9 11927 1 1 16 ASP CG C 2.775 25.688 2.551 1.00 . A A . 16 ASP CG 1 1
9 11928 1 1 16 ASP H H 1.720 21.209 2.032 1.00 . A A . 16 ASP H 1 1
9 11929 1 1 16 ASP HA H 1.718 23.123 3.253 1.00 . A A . 16 ASP HA 1 1
9 11930 1 1 16 ASP HB2 H 3.783 23.855 2.102 1.00 . A A . 16 ASP HB2 1 1
9 11931 1 1 16 ASP HB3 H 2.838 24.490 0.763 1.00 . A A . 16 ASP HB3 1 1
9 11932 1 1 16 ASP N N 1.856 22.024 1.502 1.00 . A A . 16 ASP N 1 1
9 11933 1 1 16 ASP O O -0.146 24.903 2.578 1.00 . A A . 16 ASP O 1 1
9 11934 1 1 16 ASP OD1 O 3.104 25.750 3.750 1.00 . A A . 16 ASP OD1 1 1
9 11935 1 1 16 ASP OD2 O 2.378 26.699 1.923 1.00 . A A . 16 ASP OD2 1 1
9 11936 1 1 17 ASP C C -2.926 23.041 0.911 1.00 . A A . 17 ASP C 1 1
9 11937 1 1 17 ASP CA C -1.745 23.915 0.462 1.00 . A A . 17 ASP CA 1 1
9 11938 1 1 17 ASP CB C -1.693 24.033 -1.080 1.00 . A A . 17 ASP CB 1 1
9 11939 1 1 17 ASP CG C -3.005 24.554 -1.701 1.00 . A A . 17 ASP CG 1 1
9 11940 1 1 17 ASP H H -0.158 22.516 0.580 1.00 . A A . 17 ASP H 1 1
9 11941 1 1 17 ASP HA H -1.873 24.914 0.879 1.00 . A A . 17 ASP HA 1 1
9 11942 1 1 17 ASP HB2 H -0.900 24.720 -1.358 1.00 . A A . 17 ASP HB2 1 1
9 11943 1 1 17 ASP HB3 H -1.463 23.054 -1.496 1.00 . A A . 17 ASP HB3 1 1
9 11944 1 1 17 ASP N N -0.469 23.363 0.955 1.00 . A A . 17 ASP N 1 1
9 11945 1 1 17 ASP O O -2.914 21.819 0.728 1.00 . A A . 17 ASP O 1 1
9 11946 1 1 17 ASP OD1 O -3.496 25.628 -1.275 1.00 . A A . 17 ASP OD1 1 1
9 11947 1 1 17 ASP OD2 O -3.568 23.877 -2.585 1.00 . A A . 17 ASP OD2 1 1
9 11948 1 1 18 ASP C C -6.245 22.702 1.038 1.00 . A A . 18 ASP C 1 1
9 11949 1 1 18 ASP CA C -5.138 23.034 2.065 1.00 . A A . 18 ASP CA 1 1
9 11950 1 1 18 ASP CB C -5.725 23.914 3.203 1.00 . A A . 18 ASP CB 1 1
9 11951 1 1 18 ASP CG C -6.354 25.230 2.701 1.00 . A A . 18 ASP CG 1 1
9 11952 1 1 18 ASP H H -3.914 24.673 1.500 1.00 . A A . 18 ASP H 1 1
9 11953 1 1 18 ASP HA H -4.800 22.100 2.504 1.00 . A A . 18 ASP HA 1 1
9 11954 1 1 18 ASP HB2 H -6.480 23.340 3.733 1.00 . A A . 18 ASP HB2 1 1
9 11955 1 1 18 ASP HB3 H -4.931 24.157 3.903 1.00 . A A . 18 ASP HB3 1 1
9 11956 1 1 18 ASP N N -3.960 23.698 1.466 1.00 . A A . 18 ASP N 1 1
9 11957 1 1 18 ASP O O -7.269 22.122 1.414 1.00 . A A . 18 ASP O 1 1
9 11958 1 1 18 ASP OD1 O -5.606 26.197 2.433 1.00 . A A . 18 ASP OD1 1 1
9 11959 1 1 18 ASP OD2 O -7.596 25.297 2.555 1.00 . A A . 18 ASP OD2 1 1
9 11960 1 1 19 SER C C -7.122 21.318 -1.698 1.00 . A A . 19 SER C 1 1
9 11961 1 1 19 SER CA C -7.059 22.810 -1.308 1.00 . A A . 19 SER CA 1 1
9 11962 1 1 19 SER CB C -6.764 23.671 -2.559 1.00 . A A . 19 SER CB 1 1
9 11963 1 1 19 SER H H -5.185 23.447 -0.501 1.00 . A A . 19 SER H 1 1
9 11964 1 1 19 SER HA H -8.029 23.100 -0.908 1.00 . A A . 19 SER HA 1 1
9 11965 1 1 19 SER HB2 H -5.861 23.324 -3.043 1.00 . A A . 19 SER HB2 1 1
9 11966 1 1 19 SER HB3 H -7.594 23.606 -3.257 1.00 . A A . 19 SER HB3 1 1
9 11967 1 1 19 SER HG H -5.649 25.180 -1.995 1.00 . A A . 19 SER HG 1 1
9 11968 1 1 19 SER N N -6.043 23.050 -0.252 1.00 . A A . 19 SER N 1 1
9 11969 1 1 19 SER O O -8.087 20.881 -2.332 1.00 . A A . 19 SER O 1 1
9 11970 1 1 19 SER OG O -6.582 25.033 -2.210 1.00 . A A . 19 SER OG 1 1
9 11971 1 1 20 ILE C C -7.086 18.320 -0.952 1.00 . A A . 20 ILE C 1 1
9 11972 1 1 20 ILE CA C -5.963 19.130 -1.629 1.00 . A A . 20 ILE CA 1 1
9 11973 1 1 20 ILE CB C -4.558 18.569 -1.193 1.00 . A A . 20 ILE CB 1 1
9 11974 1 1 20 ILE CD1 C -2.020 19.036 -1.418 1.00 . A A . 20 ILE CD1 1 1
9 11975 1 1 20 ILE CG1 C -3.419 19.423 -1.841 1.00 . A A . 20 ILE CG1 1 1
9 11976 1 1 20 ILE CG2 C -4.411 17.060 -1.560 1.00 . A A . 20 ILE CG2 1 1
9 11977 1 1 20 ILE H H -5.366 20.979 -0.784 1.00 . A A . 20 ILE H 1 1
9 11978 1 1 20 ILE HA H -6.047 19.026 -2.711 1.00 . A A . 20 ILE HA 1 1
9 11979 1 1 20 ILE HB H -4.485 18.654 -0.114 1.00 . A A . 20 ILE HB 1 1
9 11980 1 1 20 ILE HD11 H -1.310 19.690 -1.901 1.00 . A A . 20 ILE HD11 1 1
9 11981 1 1 20 ILE HD12 H -1.819 18.015 -1.713 1.00 . A A . 20 ILE HD12 1 1
9 11982 1 1 20 ILE HD13 H -1.922 19.127 -0.344 1.00 . A A . 20 ILE HD13 1 1
9 11983 1 1 20 ILE HG12 H -3.463 19.326 -2.919 1.00 . A A . 20 ILE HG12 1 1
9 11984 1 1 20 ILE HG13 H -3.561 20.466 -1.580 1.00 . A A . 20 ILE HG13 1 1
9 11985 1 1 20 ILE HG21 H -3.441 16.699 -1.241 1.00 . A A . 20 ILE HG21 1 1
9 11986 1 1 20 ILE HG22 H -4.505 16.927 -2.629 1.00 . A A . 20 ILE HG22 1 1
9 11987 1 1 20 ILE HG23 H -5.184 16.482 -1.062 1.00 . A A . 20 ILE HG23 1 1
9 11988 1 1 20 ILE N N -6.084 20.557 -1.308 1.00 . A A . 20 ILE N 1 1
9 11989 1 1 20 ILE O O -7.171 18.257 0.276 1.00 . A A . 20 ILE O 1 1
9 11990 1 1 21 VAL C C -8.720 15.468 -1.953 1.00 . A A . 21 VAL C 1 1
9 11991 1 1 21 VAL CA C -9.030 16.836 -1.350 1.00 . A A . 21 VAL CA 1 1
9 11992 1 1 21 VAL CB C -10.444 17.325 -1.848 1.00 . A A . 21 VAL CB 1 1
9 11993 1 1 21 VAL CG1 C -11.578 16.379 -1.372 1.00 . A A . 21 VAL CG1 1 1
9 11994 1 1 21 VAL CG2 C -10.716 18.782 -1.408 1.00 . A A . 21 VAL CG2 1 1
9 11995 1 1 21 VAL H H -7.836 17.864 -2.744 1.00 . A A . 21 VAL H 1 1
9 11996 1 1 21 VAL HA H -9.034 16.768 -0.263 1.00 . A A . 21 VAL HA 1 1
9 11997 1 1 21 VAL HB H -10.437 17.309 -2.939 1.00 . A A . 21 VAL HB 1 1
9 11998 1 1 21 VAL HG11 H -11.618 16.368 -0.288 1.00 . A A . 21 VAL HG11 1 1
9 11999 1 1 21 VAL HG12 H -11.396 15.376 -1.731 1.00 . A A . 21 VAL HG12 1 1
9 12000 1 1 21 VAL HG13 H -12.529 16.726 -1.759 1.00 . A A . 21 VAL HG13 1 1
9 12001 1 1 21 VAL HG21 H -10.727 18.848 -0.327 1.00 . A A . 21 VAL HG21 1 1
9 12002 1 1 21 VAL HG22 H -11.674 19.113 -1.795 1.00 . A A . 21 VAL HG22 1 1
9 12003 1 1 21 VAL HG23 H -9.939 19.433 -1.791 1.00 . A A . 21 VAL HG23 1 1
9 12004 1 1 21 VAL N N -7.954 17.732 -1.781 1.00 . A A . 21 VAL N 1 1
9 12005 1 1 21 VAL O O -8.392 15.387 -3.146 1.00 . A A . 21 VAL O 1 1
9 12006 1 1 22 LEU C C -9.706 12.260 -2.002 1.00 . A A . 22 LEU C 1 1
9 12007 1 1 22 LEU CA C -8.458 13.053 -1.620 1.00 . A A . 22 LEU CA 1 1
9 12008 1 1 22 LEU CB C -7.634 12.276 -0.572 1.00 . A A . 22 LEU CB 1 1
9 12009 1 1 22 LEU CD1 C -5.434 11.905 0.635 1.00 . A A . 22 LEU CD1 1 1
9 12010 1 1 22 LEU CD2 C -5.438 13.247 -1.519 1.00 . A A . 22 LEU CD2 1 1
9 12011 1 1 22 LEU CG C -6.232 12.873 -0.240 1.00 . A A . 22 LEU CG 1 1
9 12012 1 1 22 LEU H H -9.070 14.515 -0.214 1.00 . A A . 22 LEU H 1 1
9 12013 1 1 22 LEU HA H -7.836 13.160 -2.513 1.00 . A A . 22 LEU HA 1 1
9 12014 1 1 22 LEU HB2 H -8.216 12.226 0.347 1.00 . A A . 22 LEU HB2 1 1
9 12015 1 1 22 LEU HB3 H -7.491 11.259 -0.934 1.00 . A A . 22 LEU HB3 1 1
9 12016 1 1 22 LEU HD11 H -4.466 12.335 0.867 1.00 . A A . 22 LEU HD11 1 1
9 12017 1 1 22 LEU HD12 H -5.291 10.965 0.118 1.00 . A A . 22 LEU HD12 1 1
9 12018 1 1 22 LEU HD13 H -5.967 11.727 1.561 1.00 . A A . 22 LEU HD13 1 1
9 12019 1 1 22 LEU HD21 H -5.974 14.005 -2.073 1.00 . A A . 22 LEU HD21 1 1
9 12020 1 1 22 LEU HD22 H -5.307 12.372 -2.146 1.00 . A A . 22 LEU HD22 1 1
9 12021 1 1 22 LEU HD23 H -4.467 13.635 -1.242 1.00 . A A . 22 LEU HD23 1 1
9 12022 1 1 22 LEU HG H -6.370 13.784 0.337 1.00 . A A . 22 LEU HG 1 1
9 12023 1 1 22 LEU N N -8.789 14.400 -1.146 1.00 . A A . 22 LEU N 1 1
9 12024 1 1 22 LEU O O -10.742 12.319 -1.337 1.00 . A A . 22 LEU O 1 1
9 12025 1 1 23 THR C C -9.610 9.323 -4.020 1.00 . A A . 23 THR C 1 1
9 12026 1 1 23 THR CA C -10.473 10.522 -3.593 1.00 . A A . 23 THR CA 1 1
9 12027 1 1 23 THR CB C -11.329 11.046 -4.802 1.00 . A A . 23 THR CB 1 1
9 12028 1 1 23 THR CG2 C -12.328 12.143 -4.388 1.00 . A A . 23 THR CG2 1 1
9 12029 1 1 23 THR H H -8.721 11.642 -3.596 1.00 . A A . 23 THR H 1 1
9 12030 1 1 23 THR HA H -11.138 10.206 -2.788 1.00 . A A . 23 THR HA 1 1
9 12031 1 1 23 THR HB H -11.892 10.212 -5.206 1.00 . A A . 23 THR HB 1 1
9 12032 1 1 23 THR HG1 H -9.943 12.270 -5.490 1.00 . A A . 23 THR HG1 1 1
9 12033 1 1 23 THR HG21 H -12.895 12.466 -5.250 1.00 . A A . 23 THR HG21 1 1
9 12034 1 1 23 THR HG22 H -11.791 12.989 -3.977 1.00 . A A . 23 THR HG22 1 1
9 12035 1 1 23 THR HG23 H -13.008 11.756 -3.639 1.00 . A A . 23 THR HG23 1 1
9 12036 1 1 23 THR N N -9.551 11.528 -3.096 1.00 . A A . 23 THR N 1 1
9 12037 1 1 23 THR O O -8.368 9.373 -3.909 1.00 . A A . 23 THR O 1 1
9 12038 1 1 23 THR OG1 O -10.470 11.541 -5.836 1.00 . A A . 23 THR OG1 1 1
9 12039 1 1 24 ARG C C -8.641 7.389 -6.170 1.00 . A A . 24 ARG C 1 1
9 12040 1 1 24 ARG CA C -9.547 7.054 -4.969 1.00 . A A . 24 ARG CA 1 1
9 12041 1 1 24 ARG CB C -10.560 5.949 -5.347 1.00 . A A . 24 ARG CB 1 1
9 12042 1 1 24 ARG CD C -12.459 4.414 -4.563 1.00 . A A . 24 ARG CD 1 1
9 12043 1 1 24 ARG CG C -11.394 5.440 -4.158 1.00 . A A . 24 ARG CG 1 1
9 12044 1 1 24 ARG CZ C -13.831 2.774 -3.273 1.00 . A A . 24 ARG CZ 1 1
9 12045 1 1 24 ARG H H -11.233 8.253 -4.489 1.00 . A A . 24 ARG H 1 1
9 12046 1 1 24 ARG HA H -8.923 6.691 -4.153 1.00 . A A . 24 ARG HA 1 1
9 12047 1 1 24 ARG HB2 H -11.236 6.335 -6.104 1.00 . A A . 24 ARG HB2 1 1
9 12048 1 1 24 ARG HB3 H -10.019 5.105 -5.766 1.00 . A A . 24 ARG HB3 1 1
9 12049 1 1 24 ARG HD2 H -13.136 4.865 -5.281 1.00 . A A . 24 ARG HD2 1 1
9 12050 1 1 24 ARG HD3 H -11.968 3.557 -5.020 1.00 . A A . 24 ARG HD3 1 1
9 12051 1 1 24 ARG HE H -13.301 4.594 -2.645 1.00 . A A . 24 ARG HE 1 1
9 12052 1 1 24 ARG HG2 H -10.727 4.977 -3.436 1.00 . A A . 24 ARG HG2 1 1
9 12053 1 1 24 ARG HG3 H -11.884 6.286 -3.689 1.00 . A A . 24 ARG HG3 1 1
9 12054 1 1 24 ARG HH11 H -13.339 2.108 -5.123 1.00 . A A . 24 ARG HH11 1 1
9 12055 1 1 24 ARG HH12 H -14.234 0.993 -4.142 1.00 . A A . 24 ARG HH12 1 1
9 12056 1 1 24 ARG HH21 H -14.466 3.125 -1.394 1.00 . A A . 24 ARG HH21 1 1
9 12057 1 1 24 ARG HH22 H -14.905 1.583 -2.053 1.00 . A A . 24 ARG HH22 1 1
9 12058 1 1 24 ARG N N -10.254 8.250 -4.485 1.00 . A A . 24 ARG N 1 1
9 12059 1 1 24 ARG NE N -13.236 3.966 -3.396 1.00 . A A . 24 ARG NE 1 1
9 12060 1 1 24 ARG NH1 N -13.807 1.891 -4.261 1.00 . A A . 24 ARG NH1 1 1
9 12061 1 1 24 ARG NH2 N -14.447 2.472 -2.152 1.00 . A A . 24 ARG NH2 1 1
9 12062 1 1 24 ARG O O -7.452 7.097 -6.156 1.00 . A A . 24 ARG O 1 1
9 12063 1 1 25 GLU C C -7.640 9.559 -8.463 1.00 . A A . 25 GLU C 1 1
9 12064 1 1 25 GLU CA C -8.527 8.296 -8.467 1.00 . A A . 25 GLU CA 1 1
9 12065 1 1 25 GLU CB C -9.602 8.342 -9.590 1.00 . A A . 25 GLU CB 1 1
9 12066 1 1 25 GLU CD C -11.880 9.239 -10.389 1.00 . A A . 25 GLU CD 1 1
9 12067 1 1 25 GLU CG C -10.750 9.345 -9.350 1.00 . A A . 25 GLU CG 1 1
9 12068 1 1 25 GLU H H -10.064 8.519 -7.027 1.00 . A A . 25 GLU H 1 1
9 12069 1 1 25 GLU HA H -7.876 7.438 -8.654 1.00 . A A . 25 GLU HA 1 1
9 12070 1 1 25 GLU HB2 H -9.123 8.592 -10.529 1.00 . A A . 25 GLU HB2 1 1
9 12071 1 1 25 GLU HB3 H -10.038 7.347 -9.686 1.00 . A A . 25 GLU HB3 1 1
9 12072 1 1 25 GLU HG2 H -11.177 9.157 -8.366 1.00 . A A . 25 GLU HG2 1 1
9 12073 1 1 25 GLU HG3 H -10.343 10.351 -9.364 1.00 . A A . 25 GLU HG3 1 1
9 12074 1 1 25 GLU N N -9.200 8.079 -7.167 1.00 . A A . 25 GLU N 1 1
9 12075 1 1 25 GLU O O -7.093 9.926 -9.513 1.00 . A A . 25 GLU O 1 1
9 12076 1 1 25 GLU OE1 O -12.579 8.198 -10.403 1.00 . A A . 25 GLU OE1 1 1
9 12077 1 1 25 GLU OE2 O -12.072 10.173 -11.195 1.00 . A A . 25 GLU OE2 1 1
9 12078 1 1 26 THR C C -5.110 10.832 -7.471 1.00 . A A . 26 THR C 1 1
9 12079 1 1 26 THR CA C -6.521 11.305 -7.067 1.00 . A A . 26 THR CA 1 1
9 12080 1 1 26 THR CB C -6.531 11.775 -5.569 1.00 . A A . 26 THR CB 1 1
9 12081 1 1 26 THR CG2 C -5.421 12.799 -5.232 1.00 . A A . 26 THR CG2 1 1
9 12082 1 1 26 THR H H -8.126 10.010 -6.554 1.00 . A A . 26 THR H 1 1
9 12083 1 1 26 THR HA H -6.812 12.144 -7.692 1.00 . A A . 26 THR HA 1 1
9 12084 1 1 26 THR HB H -6.395 10.898 -4.938 1.00 . A A . 26 THR HB 1 1
9 12085 1 1 26 THR HG1 H -7.767 13.306 -5.389 1.00 . A A . 26 THR HG1 1 1
9 12086 1 1 26 THR HG21 H -5.549 13.691 -5.827 1.00 . A A . 26 THR HG21 1 1
9 12087 1 1 26 THR HG22 H -4.449 12.367 -5.441 1.00 . A A . 26 THR HG22 1 1
9 12088 1 1 26 THR HG23 H -5.474 13.062 -4.186 1.00 . A A . 26 THR HG23 1 1
9 12089 1 1 26 THR N N -7.510 10.223 -7.284 1.00 . A A . 26 THR N 1 1
9 12090 1 1 26 THR O O -4.674 9.769 -7.039 1.00 . A A . 26 THR O 1 1
9 12091 1 1 26 THR OG1 O -7.806 12.352 -5.257 1.00 . A A . 26 THR OG1 1 1
9 12092 1 1 27 SER C C -2.235 12.536 -8.939 1.00 . A A . 27 SER C 1 1
9 12093 1 1 27 SER CA C -3.096 11.267 -8.842 1.00 . A A . 27 SER CA 1 1
9 12094 1 1 27 SER CB C -3.203 10.582 -10.230 1.00 . A A . 27 SER CB 1 1
9 12095 1 1 27 SER H H -4.839 12.445 -8.623 1.00 . A A . 27 SER H 1 1
9 12096 1 1 27 SER HA H -2.620 10.580 -8.142 1.00 . A A . 27 SER HA 1 1
9 12097 1 1 27 SER HB2 H -3.600 11.278 -10.956 1.00 . A A . 27 SER HB2 1 1
9 12098 1 1 27 SER HB3 H -2.222 10.255 -10.553 1.00 . A A . 27 SER HB3 1 1
9 12099 1 1 27 SER HG H -4.902 9.711 -9.800 1.00 . A A . 27 SER HG 1 1
9 12100 1 1 27 SER N N -4.433 11.604 -8.332 1.00 . A A . 27 SER N 1 1
9 12101 1 1 27 SER O O -2.755 13.660 -8.960 1.00 . A A . 27 SER O 1 1
9 12102 1 1 27 SER OG O -4.057 9.458 -10.189 1.00 . A A . 27 SER OG 1 1
9 12103 1 1 28 ALA C C -0.057 14.239 -10.415 1.00 . A A . 28 ALA C 1 1
9 12104 1 1 28 ALA CA C 0.094 13.393 -9.135 1.00 . A A . 28 ALA CA 1 1
9 12105 1 1 28 ALA CB C 1.480 12.754 -9.073 1.00 . A A . 28 ALA CB 1 1
9 12106 1 1 28 ALA H H -0.590 11.407 -8.932 1.00 . A A . 28 ALA H 1 1
9 12107 1 1 28 ALA HA H -0.006 14.046 -8.275 1.00 . A A . 28 ALA HA 1 1
9 12108 1 1 28 ALA HB1 H 1.580 12.186 -8.153 1.00 . A A . 28 ALA HB1 1 1
9 12109 1 1 28 ALA HB2 H 2.245 13.520 -9.097 1.00 . A A . 28 ALA HB2 1 1
9 12110 1 1 28 ALA HB3 H 1.619 12.084 -9.915 1.00 . A A . 28 ALA HB3 1 1
9 12111 1 1 28 ALA N N -0.913 12.326 -9.009 1.00 . A A . 28 ALA N 1 1
9 12112 1 1 28 ALA O O 0.423 15.372 -10.460 1.00 . A A . 28 ALA O 1 1
9 12113 1 1 29 ASN C C -1.797 15.637 -12.542 1.00 . A A . 29 ASN C 1 1
9 12114 1 1 29 ASN CA C -0.964 14.336 -12.740 1.00 . A A . 29 ASN CA 1 1
9 12115 1 1 29 ASN CB C -1.708 13.331 -13.674 1.00 . A A . 29 ASN CB 1 1
9 12116 1 1 29 ASN CG C -1.705 13.652 -15.189 1.00 . A A . 29 ASN CG 1 1
9 12117 1 1 29 ASN H H -1.082 12.772 -11.310 1.00 . A A . 29 ASN H 1 1
9 12118 1 1 29 ASN HA H -0.001 14.587 -13.172 1.00 . A A . 29 ASN HA 1 1
9 12119 1 1 29 ASN HB2 H -1.256 12.355 -13.554 1.00 . A A . 29 ASN HB2 1 1
9 12120 1 1 29 ASN HB3 H -2.741 13.259 -13.350 1.00 . A A . 29 ASN HB3 1 1
9 12121 1 1 29 ASN HD21 H -1.824 15.623 -14.926 1.00 . A A . 29 ASN HD21 1 1
9 12122 1 1 29 ASN HD22 H -1.776 15.098 -16.557 1.00 . A A . 29 ASN HD22 1 1
9 12123 1 1 29 ASN N N -0.725 13.673 -11.437 1.00 . A A . 29 ASN N 1 1
9 12124 1 1 29 ASN ND2 N -1.774 14.919 -15.594 1.00 . A A . 29 ASN ND2 1 1
9 12125 1 1 29 ASN O O -1.578 16.644 -13.219 1.00 . A A . 29 ASN O 1 1
9 12126 1 1 29 ASN OD1 O -1.683 12.730 -16.011 1.00 . A A . 29 ASN OD1 1 1
9 12127 1 1 30 ASP C C -2.990 17.823 -10.435 1.00 . A A . 30 ASP C 1 1
9 12128 1 1 30 ASP CA C -3.660 16.713 -11.283 1.00 . A A . 30 ASP CA 1 1
9 12129 1 1 30 ASP CB C -4.910 16.141 -10.569 1.00 . A A . 30 ASP CB 1 1
9 12130 1 1 30 ASP CG C -5.998 17.177 -10.224 1.00 . A A . 30 ASP CG 1 1
9 12131 1 1 30 ASP H H -2.780 14.785 -11.022 1.00 . A A . 30 ASP H 1 1
9 12132 1 1 30 ASP HA H -3.970 17.144 -12.231 1.00 . A A . 30 ASP HA 1 1
9 12133 1 1 30 ASP HB2 H -5.364 15.383 -11.207 1.00 . A A . 30 ASP HB2 1 1
9 12134 1 1 30 ASP HB3 H -4.585 15.651 -9.654 1.00 . A A . 30 ASP HB3 1 1
9 12135 1 1 30 ASP N N -2.728 15.597 -11.575 1.00 . A A . 30 ASP N 1 1
9 12136 1 1 30 ASP O O -3.497 18.948 -10.376 1.00 . A A . 30 ASP O 1 1
9 12137 1 1 30 ASP OD1 O -6.674 17.660 -11.154 1.00 . A A . 30 ASP OD1 1 1
9 12138 1 1 30 ASP OD2 O -6.195 17.490 -9.027 1.00 . A A . 30 ASP OD2 1 1
9 12139 1 1 31 ILE C C 0.274 18.764 -9.574 1.00 . A A . 31 ILE C 1 1
9 12140 1 1 31 ILE CA C -1.097 18.449 -8.934 1.00 . A A . 31 ILE CA 1 1
9 12141 1 1 31 ILE CB C -0.930 17.852 -7.475 1.00 . A A . 31 ILE CB 1 1
9 12142 1 1 31 ILE CD1 C -2.328 17.038 -5.404 1.00 . A A . 31 ILE CD1 1 1
9 12143 1 1 31 ILE CG1 C -2.340 17.558 -6.839 1.00 . A A . 31 ILE CG1 1 1
9 12144 1 1 31 ILE CG2 C -0.078 18.788 -6.563 1.00 . A A . 31 ILE CG2 1 1
9 12145 1 1 31 ILE H H -1.396 16.664 -10.054 1.00 . A A . 31 ILE H 1 1
9 12146 1 1 31 ILE HA H -1.667 19.378 -8.860 1.00 . A A . 31 ILE HA 1 1
9 12147 1 1 31 ILE HB H -0.389 16.911 -7.565 1.00 . A A . 31 ILE HB 1 1
9 12148 1 1 31 ILE HD11 H -1.861 17.767 -4.754 1.00 . A A . 31 ILE HD11 1 1
9 12149 1 1 31 ILE HD12 H -1.778 16.109 -5.356 1.00 . A A . 31 ILE HD12 1 1
9 12150 1 1 31 ILE HD13 H -3.343 16.867 -5.081 1.00 . A A . 31 ILE HD13 1 1
9 12151 1 1 31 ILE HG12 H -2.925 18.467 -6.838 1.00 . A A . 31 ILE HG12 1 1
9 12152 1 1 31 ILE HG13 H -2.852 16.818 -7.447 1.00 . A A . 31 ILE HG13 1 1
9 12153 1 1 31 ILE HG21 H 0.040 18.340 -5.584 1.00 . A A . 31 ILE HG21 1 1
9 12154 1 1 31 ILE HG22 H -0.568 19.748 -6.459 1.00 . A A . 31 ILE HG22 1 1
9 12155 1 1 31 ILE HG23 H 0.903 18.934 -7.000 1.00 . A A . 31 ILE HG23 1 1
9 12156 1 1 31 ILE N N -1.825 17.515 -9.827 1.00 . A A . 31 ILE N 1 1
9 12157 1 1 31 ILE O O 1.154 17.904 -9.615 1.00 . A A . 31 ILE O 1 1
9 12158 1 1 32 ASP C C 2.858 20.476 -9.849 1.00 . A A . 32 ASP C 1 1
9 12159 1 1 32 ASP CA C 1.643 20.459 -10.793 1.00 . A A . 32 ASP CA 1 1
9 12160 1 1 32 ASP CB C 1.433 21.871 -11.411 1.00 . A A . 32 ASP CB 1 1
9 12161 1 1 32 ASP CG C 2.656 22.363 -12.222 1.00 . A A . 32 ASP CG 1 1
9 12162 1 1 32 ASP H H -0.325 20.626 -9.985 1.00 . A A . 32 ASP H 1 1
9 12163 1 1 32 ASP HA H 1.837 19.753 -11.596 1.00 . A A . 32 ASP HA 1 1
9 12164 1 1 32 ASP HB2 H 0.572 21.843 -12.073 1.00 . A A . 32 ASP HB2 1 1
9 12165 1 1 32 ASP HB3 H 1.229 22.583 -10.617 1.00 . A A . 32 ASP HB3 1 1
9 12166 1 1 32 ASP N N 0.420 20.003 -10.089 1.00 . A A . 32 ASP N 1 1
9 12167 1 1 32 ASP O O 3.954 20.075 -10.234 1.00 . A A . 32 ASP O 1 1
9 12168 1 1 32 ASP OD1 O 2.804 21.961 -13.398 1.00 . A A . 32 ASP OD1 1 1
9 12169 1 1 32 ASP OD2 O 3.477 23.150 -11.694 1.00 . A A . 32 ASP OD2 1 1
9 12170 1 1 33 ALA C C 4.254 19.661 -7.138 1.00 . A A . 33 ALA C 1 1
9 12171 1 1 33 ALA CA C 3.672 21.034 -7.564 1.00 . A A . 33 ALA CA 1 1
9 12172 1 1 33 ALA CB C 3.098 21.776 -6.349 1.00 . A A . 33 ALA CB 1 1
9 12173 1 1 33 ALA H H 1.709 21.173 -8.367 1.00 . A A . 33 ALA H 1 1
9 12174 1 1 33 ALA HA H 4.478 21.639 -7.975 1.00 . A A . 33 ALA HA 1 1
9 12175 1 1 33 ALA HB1 H 3.876 21.926 -5.610 1.00 . A A . 33 ALA HB1 1 1
9 12176 1 1 33 ALA HB2 H 2.298 21.194 -5.911 1.00 . A A . 33 ALA HB2 1 1
9 12177 1 1 33 ALA HB3 H 2.710 22.740 -6.657 1.00 . A A . 33 ALA HB3 1 1
9 12178 1 1 33 ALA N N 2.625 20.914 -8.603 1.00 . A A . 33 ALA N 1 1
9 12179 1 1 33 ALA O O 5.278 19.608 -6.447 1.00 . A A . 33 ALA O 1 1
9 12180 1 1 34 TRP C C 5.190 16.770 -8.125 1.00 . A A . 34 TRP C 1 1
9 12181 1 1 34 TRP CA C 4.002 17.190 -7.212 1.00 . A A . 34 TRP CA 1 1
9 12182 1 1 34 TRP CB C 2.786 16.226 -7.393 1.00 . A A . 34 TRP CB 1 1
9 12183 1 1 34 TRP CD1 C 3.912 14.083 -6.491 1.00 . A A . 34 TRP CD1 1 1
9 12184 1 1 34 TRP CD2 C 1.776 14.314 -5.891 1.00 . A A . 34 TRP CD2 1 1
9 12185 1 1 34 TRP CE2 C 2.273 13.130 -5.334 1.00 . A A . 34 TRP CE2 1 1
9 12186 1 1 34 TRP CE3 C 0.448 14.664 -5.644 1.00 . A A . 34 TRP CE3 1 1
9 12187 1 1 34 TRP CG C 2.852 14.930 -6.616 1.00 . A A . 34 TRP CG 1 1
9 12188 1 1 34 TRP CH2 C 0.207 12.647 -4.337 1.00 . A A . 34 TRP CH2 1 1
9 12189 1 1 34 TRP CZ2 C 1.498 12.283 -4.558 1.00 . A A . 34 TRP CZ2 1 1
9 12190 1 1 34 TRP CZ3 C -0.327 13.824 -4.876 1.00 . A A . 34 TRP CZ3 1 1
9 12191 1 1 34 TRP H H 2.756 18.676 -8.056 1.00 . A A . 34 TRP H 1 1
9 12192 1 1 34 TRP HA H 4.318 17.172 -6.170 1.00 . A A . 34 TRP HA 1 1
9 12193 1 1 34 TRP HB2 H 1.882 16.740 -7.084 1.00 . A A . 34 TRP HB2 1 1
9 12194 1 1 34 TRP HB3 H 2.680 15.972 -8.441 1.00 . A A . 34 TRP HB3 1 1
9 12195 1 1 34 TRP HD1 H 4.881 14.251 -6.933 1.00 . A A . 34 TRP HD1 1 1
9 12196 1 1 34 TRP HE1 H 4.156 12.277 -5.474 1.00 . A A . 34 TRP HE1 1 1
9 12197 1 1 34 TRP HE3 H 0.025 15.574 -6.048 1.00 . A A . 34 TRP HE3 1 1
9 12198 1 1 34 TRP HH2 H -0.437 12.016 -3.745 1.00 . A A . 34 TRP HH2 1 1
9 12199 1 1 34 TRP HZ2 H 1.898 11.376 -4.129 1.00 . A A . 34 TRP HZ2 1 1
9 12200 1 1 34 TRP HZ3 H -1.360 14.076 -4.676 1.00 . A A . 34 TRP HZ3 1 1
9 12201 1 1 34 TRP N N 3.577 18.563 -7.533 1.00 . A A . 34 TRP N 1 1
9 12202 1 1 34 TRP NE1 N 3.568 13.016 -5.715 1.00 . A A . 34 TRP NE1 1 1
9 12203 1 1 34 TRP O O 5.065 16.781 -9.356 1.00 . A A . 34 TRP O 1 1
9 12204 1 1 35 ASP C C 7.859 14.492 -7.598 1.00 . A A . 35 ASP C 1 1
9 12205 1 1 35 ASP CA C 7.542 15.884 -8.169 1.00 . A A . 35 ASP CA 1 1
9 12206 1 1 35 ASP CB C 8.758 16.834 -7.962 1.00 . A A . 35 ASP CB 1 1
9 12207 1 1 35 ASP CG C 8.663 18.103 -8.810 1.00 . A A . 35 ASP CG 1 1
9 12208 1 1 35 ASP H H 6.377 16.563 -6.541 1.00 . A A . 35 ASP H 1 1
9 12209 1 1 35 ASP HA H 7.347 15.783 -9.235 1.00 . A A . 35 ASP HA 1 1
9 12210 1 1 35 ASP HB2 H 8.819 17.114 -6.911 1.00 . A A . 35 ASP HB2 1 1
9 12211 1 1 35 ASP HB3 H 9.676 16.311 -8.225 1.00 . A A . 35 ASP HB3 1 1
9 12212 1 1 35 ASP N N 6.332 16.436 -7.504 1.00 . A A . 35 ASP N 1 1
9 12213 1 1 35 ASP O O 7.080 13.952 -6.809 1.00 . A A . 35 ASP O 1 1
9 12214 1 1 35 ASP OD1 O 9.113 18.078 -9.980 1.00 . A A . 35 ASP OD1 1 1
9 12215 1 1 35 ASP OD2 O 8.114 19.114 -8.333 1.00 . A A . 35 ASP OD2 1 1
9 12216 1 1 36 SER C C 9.873 12.686 -6.040 1.00 . A A . 36 SER C 1 1
9 12217 1 1 36 SER CA C 9.491 12.612 -7.519 1.00 . A A . 36 SER CA 1 1
9 12218 1 1 36 SER CB C 10.730 12.165 -8.355 1.00 . A A . 36 SER CB 1 1
9 12219 1 1 36 SER H H 9.611 14.400 -8.609 1.00 . A A . 36 SER H 1 1
9 12220 1 1 36 SER HA H 8.693 11.893 -7.658 1.00 . A A . 36 SER HA 1 1
9 12221 1 1 36 SER HB2 H 11.488 12.931 -8.302 1.00 . A A . 36 SER HB2 1 1
9 12222 1 1 36 SER HB3 H 11.138 11.257 -7.916 1.00 . A A . 36 SER HB3 1 1
9 12223 1 1 36 SER N N 9.021 13.927 -7.983 1.00 . A A . 36 SER N 1 1
9 12224 1 1 36 SER O O 9.509 11.823 -5.241 1.00 . A A . 36 SER O 1 1
9 12225 1 1 36 SER OG O 10.478 11.888 -9.791 1.00 . A A . 36 SER OG 1 1
9 12226 1 1 37 LEU C C 9.852 14.327 -3.426 1.00 . A A . 37 LEU C 1 1
9 12227 1 1 37 LEU CA C 11.066 14.028 -4.332 1.00 . A A . 37 LEU CA 1 1
9 12228 1 1 37 LEU CB C 12.100 15.205 -4.366 1.00 . A A . 37 LEU CB 1 1
9 12229 1 1 37 LEU CD1 C 12.428 15.980 -1.901 1.00 . A A . 37 LEU CD1 1 1
9 12230 1 1 37 LEU CD2 C 13.794 14.033 -2.820 1.00 . A A . 37 LEU CD2 1 1
9 12231 1 1 37 LEU CG C 13.090 15.369 -3.153 1.00 . A A . 37 LEU CG 1 1
9 12232 1 1 37 LEU H H 10.869 14.375 -6.415 1.00 . A A . 37 LEU H 1 1
9 12233 1 1 37 LEU HA H 11.562 13.136 -3.967 1.00 . A A . 37 LEU HA 1 1
9 12234 1 1 37 LEU HB2 H 12.704 15.082 -5.258 1.00 . A A . 37 LEU HB2 1 1
9 12235 1 1 37 LEU HB3 H 11.548 16.133 -4.475 1.00 . A A . 37 LEU HB3 1 1
9 12236 1 1 37 LEU HD11 H 11.633 15.336 -1.547 1.00 . A A . 37 LEU HD11 1 1
9 12237 1 1 37 LEU HD12 H 12.016 16.949 -2.148 1.00 . A A . 37 LEU HD12 1 1
9 12238 1 1 37 LEU HD13 H 13.167 16.104 -1.117 1.00 . A A . 37 LEU HD13 1 1
9 12239 1 1 37 LEU HD21 H 14.510 14.186 -2.021 1.00 . A A . 37 LEU HD21 1 1
9 12240 1 1 37 LEU HD22 H 14.316 13.671 -3.694 1.00 . A A . 37 LEU HD22 1 1
9 12241 1 1 37 LEU HD23 H 13.063 13.296 -2.509 1.00 . A A . 37 LEU HD23 1 1
9 12242 1 1 37 LEU HG H 13.868 16.064 -3.448 1.00 . A A . 37 LEU HG 1 1
9 12243 1 1 37 LEU N N 10.611 13.751 -5.701 1.00 . A A . 37 LEU N 1 1
9 12244 1 1 37 LEU O O 9.855 13.964 -2.251 1.00 . A A . 37 LEU O 1 1
9 12245 1 1 38 SER C C 6.787 13.922 -3.001 1.00 . A A . 38 SER C 1 1
9 12246 1 1 38 SER CA C 7.535 15.231 -3.298 1.00 . A A . 38 SER CA 1 1
9 12247 1 1 38 SER CB C 6.636 16.148 -4.143 1.00 . A A . 38 SER CB 1 1
9 12248 1 1 38 SER H H 8.875 15.200 -4.946 1.00 . A A . 38 SER H 1 1
9 12249 1 1 38 SER HA H 7.772 15.729 -2.359 1.00 . A A . 38 SER HA 1 1
9 12250 1 1 38 SER HB2 H 6.323 15.629 -5.039 1.00 . A A . 38 SER HB2 1 1
9 12251 1 1 38 SER HB3 H 5.762 16.429 -3.568 1.00 . A A . 38 SER HB3 1 1
9 12252 1 1 38 SER HG H 7.440 17.885 -3.762 1.00 . A A . 38 SER HG 1 1
9 12253 1 1 38 SER N N 8.801 14.948 -4.005 1.00 . A A . 38 SER N 1 1
9 12254 1 1 38 SER O O 6.222 13.748 -1.923 1.00 . A A . 38 SER O 1 1
9 12255 1 1 38 SER OG O 7.314 17.321 -4.533 1.00 . A A . 38 SER OG 1 1
9 12256 1 1 39 HIS C C 6.817 10.856 -2.789 1.00 . A A . 39 HIS C 1 1
9 12257 1 1 39 HIS CA C 6.161 11.688 -3.900 1.00 . A A . 39 HIS CA 1 1
9 12258 1 1 39 HIS CB C 6.245 10.952 -5.273 1.00 . A A . 39 HIS CB 1 1
9 12259 1 1 39 HIS CD2 C 5.391 8.557 -5.817 1.00 . A A . 39 HIS CD2 1 1
9 12260 1 1 39 HIS CE1 C 3.289 8.934 -5.417 1.00 . A A . 39 HIS CE1 1 1
9 12261 1 1 39 HIS CG C 5.235 9.844 -5.429 1.00 . A A . 39 HIS CG 1 1
9 12262 1 1 39 HIS H H 7.229 13.264 -4.837 1.00 . A A . 39 HIS H 1 1
9 12263 1 1 39 HIS HA H 5.116 11.849 -3.648 1.00 . A A . 39 HIS HA 1 1
9 12264 1 1 39 HIS HB2 H 6.063 11.666 -6.067 1.00 . A A . 39 HIS HB2 1 1
9 12265 1 1 39 HIS HB3 H 7.238 10.534 -5.403 1.00 . A A . 39 HIS HB3 1 1
9 12266 1 1 39 HIS HD2 H 6.302 8.096 -6.159 1.00 . A A . 39 HIS HD2 1 1
9 12267 1 1 39 HIS HE1 H 2.218 8.805 -5.366 1.00 . A A . 39 HIS HE1 1 1
9 12268 1 1 39 HIS HE2 H 3.905 7.156 -6.262 1.00 . A A . 39 HIS HE2 1 1
9 12269 1 1 39 HIS N N 6.797 13.012 -3.995 1.00 . A A . 39 HIS N 1 1
9 12270 1 1 39 HIS ND1 N 3.904 10.072 -5.184 1.00 . A A . 39 HIS ND1 1 1
9 12271 1 1 39 HIS NE2 N 4.145 7.981 -5.797 1.00 . A A . 39 HIS NE2 1 1
9 12272 1 1 39 HIS O O 6.137 10.175 -2.023 1.00 . A A . 39 HIS O 1 1
9 12273 1 1 40 MET C C 8.720 11.003 -0.288 1.00 . A A . 40 MET C 1 1
9 12274 1 1 40 MET CA C 8.930 10.317 -1.650 1.00 . A A . 40 MET CA 1 1
9 12275 1 1 40 MET CB C 10.422 10.298 -2.045 1.00 . A A . 40 MET CB 1 1
9 12276 1 1 40 MET CE C 11.400 7.206 -1.666 1.00 . A A . 40 MET CE 1 1
9 12277 1 1 40 MET CG C 10.731 9.424 -3.266 1.00 . A A . 40 MET CG 1 1
9 12278 1 1 40 MET H H 8.599 11.541 -3.347 1.00 . A A . 40 MET H 1 1
9 12279 1 1 40 MET HA H 8.578 9.289 -1.571 1.00 . A A . 40 MET HA 1 1
9 12280 1 1 40 MET HB2 H 10.742 11.313 -2.258 1.00 . A A . 40 MET HB2 1 1
9 12281 1 1 40 MET HB3 H 11.004 9.921 -1.208 1.00 . A A . 40 MET HB3 1 1
9 12282 1 1 40 MET HE1 H 11.191 7.811 -0.797 1.00 . A A . 40 MET HE1 1 1
9 12283 1 1 40 MET HE2 H 12.431 7.350 -1.966 1.00 . A A . 40 MET HE2 1 1
9 12284 1 1 40 MET HE3 H 11.236 6.167 -1.426 1.00 . A A . 40 MET HE3 1 1
9 12285 1 1 40 MET HG2 H 10.169 9.796 -4.117 1.00 . A A . 40 MET HG2 1 1
9 12286 1 1 40 MET HG3 H 11.793 9.496 -3.488 1.00 . A A . 40 MET HG3 1 1
9 12287 1 1 40 MET N N 8.141 10.974 -2.692 1.00 . A A . 40 MET N 1 1
9 12288 1 1 40 MET O O 8.776 10.336 0.742 1.00 . A A . 40 MET O 1 1
9 12289 1 1 40 MET SD S 10.309 7.679 -3.011 1.00 . A A . 40 MET SD 1 1
9 12290 1 1 41 ASN C C 6.777 12.568 1.512 1.00 . A A . 41 ASN C 1 1
9 12291 1 1 41 ASN CA C 8.096 13.100 0.928 1.00 . A A . 41 ASN CA 1 1
9 12292 1 1 41 ASN CB C 7.975 14.633 0.668 1.00 . A A . 41 ASN CB 1 1
9 12293 1 1 41 ASN CG C 9.309 15.352 0.492 1.00 . A A . 41 ASN CG 1 1
9 12294 1 1 41 ASN H H 8.498 12.815 -1.149 1.00 . A A . 41 ASN H 1 1
9 12295 1 1 41 ASN HA H 8.887 12.926 1.655 1.00 . A A . 41 ASN HA 1 1
9 12296 1 1 41 ASN HB2 H 7.388 14.789 -0.229 1.00 . A A . 41 ASN HB2 1 1
9 12297 1 1 41 ASN HB3 H 7.458 15.098 1.501 1.00 . A A . 41 ASN HB3 1 1
9 12298 1 1 41 ASN HD21 H 8.466 16.681 -0.717 1.00 . A A . 41 ASN HD21 1 1
9 12299 1 1 41 ASN HD22 H 10.147 16.913 -0.406 1.00 . A A . 41 ASN HD22 1 1
9 12300 1 1 41 ASN N N 8.457 12.339 -0.298 1.00 . A A . 41 ASN N 1 1
9 12301 1 1 41 ASN ND2 N 9.309 16.419 -0.294 1.00 . A A . 41 ASN ND2 1 1
9 12302 1 1 41 ASN O O 6.616 12.519 2.731 1.00 . A A . 41 ASN O 1 1
9 12303 1 1 41 ASN OD1 O 10.330 14.958 1.063 1.00 . A A . 41 ASN OD1 1 1
9 12304 1 1 42 LEU C C 4.858 10.207 1.739 1.00 . A A . 42 LEU C 1 1
9 12305 1 1 42 LEU CA C 4.587 11.511 1.011 1.00 . A A . 42 LEU CA 1 1
9 12306 1 1 42 LEU CB C 3.660 11.265 -0.233 1.00 . A A . 42 LEU CB 1 1
9 12307 1 1 42 LEU CD1 C 1.598 12.438 0.644 1.00 . A A . 42 LEU CD1 1 1
9 12308 1 1 42 LEU CD2 C 3.281 13.715 -0.722 1.00 . A A . 42 LEU CD2 1 1
9 12309 1 1 42 LEU CG C 2.608 12.366 -0.508 1.00 . A A . 42 LEU CG 1 1
9 12310 1 1 42 LEU H H 6.034 12.287 -0.337 1.00 . A A . 42 LEU H 1 1
9 12311 1 1 42 LEU HA H 4.082 12.188 1.697 1.00 . A A . 42 LEU HA 1 1
9 12312 1 1 42 LEU HB2 H 4.287 11.171 -1.113 1.00 . A A . 42 LEU HB2 1 1
9 12313 1 1 42 LEU HB3 H 3.128 10.325 -0.110 1.00 . A A . 42 LEU HB3 1 1
9 12314 1 1 42 LEU HD11 H 2.098 12.684 1.571 1.00 . A A . 42 LEU HD11 1 1
9 12315 1 1 42 LEU HD12 H 1.100 11.481 0.744 1.00 . A A . 42 LEU HD12 1 1
9 12316 1 1 42 LEU HD13 H 0.857 13.194 0.423 1.00 . A A . 42 LEU HD13 1 1
9 12317 1 1 42 LEU HD21 H 3.966 13.651 -1.555 1.00 . A A . 42 LEU HD21 1 1
9 12318 1 1 42 LEU HD22 H 3.825 13.995 0.174 1.00 . A A . 42 LEU HD22 1 1
9 12319 1 1 42 LEU HD23 H 2.533 14.462 -0.934 1.00 . A A . 42 LEU HD23 1 1
9 12320 1 1 42 LEU HG H 2.057 12.122 -1.412 1.00 . A A . 42 LEU HG 1 1
9 12321 1 1 42 LEU N N 5.855 12.157 0.619 1.00 . A A . 42 LEU N 1 1
9 12322 1 1 42 LEU O O 4.473 10.054 2.895 1.00 . A A . 42 LEU O 1 1
9 12323 1 1 43 ILE C C 6.539 7.968 2.911 1.00 . A A . 43 ILE C 1 1
9 12324 1 1 43 ILE CA C 5.830 7.949 1.543 1.00 . A A . 43 ILE CA 1 1
9 12325 1 1 43 ILE CB C 6.609 7.095 0.453 1.00 . A A . 43 ILE CB 1 1
9 12326 1 1 43 ILE CD1 C 4.751 7.445 -1.377 1.00 . A A . 43 ILE CD1 1 1
9 12327 1 1 43 ILE CG1 C 5.610 6.465 -0.586 1.00 . A A . 43 ILE CG1 1 1
9 12328 1 1 43 ILE CG2 C 7.516 5.997 1.070 1.00 . A A . 43 ILE CG2 1 1
9 12329 1 1 43 ILE H H 5.975 9.577 0.202 1.00 . A A . 43 ILE H 1 1
9 12330 1 1 43 ILE HA H 4.852 7.487 1.688 1.00 . A A . 43 ILE HA 1 1
9 12331 1 1 43 ILE HB H 7.262 7.777 -0.081 1.00 . A A . 43 ILE HB 1 1
9 12332 1 1 43 ILE HD11 H 5.386 8.083 -1.975 1.00 . A A . 43 ILE HD11 1 1
9 12333 1 1 43 ILE HD12 H 4.164 8.049 -0.699 1.00 . A A . 43 ILE HD12 1 1
9 12334 1 1 43 ILE HD13 H 4.089 6.892 -2.027 1.00 . A A . 43 ILE HD13 1 1
9 12335 1 1 43 ILE HG12 H 6.171 5.895 -1.313 1.00 . A A . 43 ILE HG12 1 1
9 12336 1 1 43 ILE HG13 H 4.936 5.788 -0.071 1.00 . A A . 43 ILE HG13 1 1
9 12337 1 1 43 ILE HG21 H 8.018 5.448 0.282 1.00 . A A . 43 ILE HG21 1 1
9 12338 1 1 43 ILE HG22 H 6.915 5.311 1.655 1.00 . A A . 43 ILE HG22 1 1
9 12339 1 1 43 ILE HG23 H 8.261 6.452 1.711 1.00 . A A . 43 ILE HG23 1 1
9 12340 1 1 43 ILE N N 5.577 9.309 1.059 1.00 . A A . 43 ILE N 1 1
9 12341 1 1 43 ILE O O 6.077 7.302 3.828 1.00 . A A . 43 ILE O 1 1
9 12342 1 1 44 VAL C C 7.532 9.503 5.479 1.00 . A A . 44 VAL C 1 1
9 12343 1 1 44 VAL CA C 8.360 8.885 4.329 1.00 . A A . 44 VAL CA 1 1
9 12344 1 1 44 VAL CB C 9.716 9.653 4.151 1.00 . A A . 44 VAL CB 1 1
9 12345 1 1 44 VAL CG1 C 10.594 8.961 3.083 1.00 . A A . 44 VAL CG1 1 1
9 12346 1 1 44 VAL CG2 C 9.509 11.154 3.831 1.00 . A A . 44 VAL CG2 1 1
9 12347 1 1 44 VAL H H 7.850 9.385 2.330 1.00 . A A . 44 VAL H 1 1
9 12348 1 1 44 VAL HA H 8.602 7.859 4.613 1.00 . A A . 44 VAL HA 1 1
9 12349 1 1 44 VAL HB H 10.245 9.588 5.096 1.00 . A A . 44 VAL HB 1 1
9 12350 1 1 44 VAL HG11 H 11.529 9.497 2.975 1.00 . A A . 44 VAL HG11 1 1
9 12351 1 1 44 VAL HG12 H 10.079 8.955 2.130 1.00 . A A . 44 VAL HG12 1 1
9 12352 1 1 44 VAL HG13 H 10.798 7.937 3.379 1.00 . A A . 44 VAL HG13 1 1
9 12353 1 1 44 VAL HG21 H 8.961 11.258 2.902 1.00 . A A . 44 VAL HG21 1 1
9 12354 1 1 44 VAL HG22 H 10.467 11.647 3.737 1.00 . A A . 44 VAL HG22 1 1
9 12355 1 1 44 VAL HG23 H 8.946 11.625 4.628 1.00 . A A . 44 VAL HG23 1 1
9 12356 1 1 44 VAL N N 7.591 8.807 3.070 1.00 . A A . 44 VAL N 1 1
9 12357 1 1 44 VAL O O 7.746 9.165 6.650 1.00 . A A . 44 VAL O 1 1
9 12358 1 1 45 SER C C 4.659 9.769 6.545 1.00 . A A . 45 SER C 1 1
9 12359 1 1 45 SER CA C 5.585 10.911 6.086 1.00 . A A . 45 SER CA 1 1
9 12360 1 1 45 SER CB C 4.759 12.058 5.465 1.00 . A A . 45 SER CB 1 1
9 12361 1 1 45 SER H H 6.566 10.723 4.203 1.00 . A A . 45 SER H 1 1
9 12362 1 1 45 SER HA H 6.120 11.295 6.953 1.00 . A A . 45 SER HA 1 1
9 12363 1 1 45 SER HB2 H 4.313 11.731 4.536 1.00 . A A . 45 SER HB2 1 1
9 12364 1 1 45 SER HB3 H 3.975 12.365 6.149 1.00 . A A . 45 SER HB3 1 1
9 12365 1 1 45 SER HG H 6.380 12.902 4.747 1.00 . A A . 45 SER HG 1 1
9 12366 1 1 45 SER N N 6.586 10.398 5.131 1.00 . A A . 45 SER N 1 1
9 12367 1 1 45 SER O O 4.353 9.647 7.724 1.00 . A A . 45 SER O 1 1
9 12368 1 1 45 SER OG O 5.571 13.186 5.190 1.00 . A A . 45 SER OG 1 1
9 12369 1 1 46 LEU C C 4.125 6.678 6.731 1.00 . A A . 46 LEU C 1 1
9 12370 1 1 46 LEU CA C 3.382 7.755 5.900 1.00 . A A . 46 LEU CA 1 1
9 12371 1 1 46 LEU CB C 2.815 7.152 4.584 1.00 . A A . 46 LEU CB 1 1
9 12372 1 1 46 LEU CD1 C 1.466 7.426 2.410 1.00 . A A . 46 LEU CD1 1 1
9 12373 1 1 46 LEU CD2 C 1.069 9.039 4.343 1.00 . A A . 46 LEU CD2 1 1
9 12374 1 1 46 LEU CG C 2.099 8.156 3.610 1.00 . A A . 46 LEU CG 1 1
9 12375 1 1 46 LEU H H 4.607 9.006 4.693 1.00 . A A . 46 LEU H 1 1
9 12376 1 1 46 LEU HA H 2.552 8.133 6.493 1.00 . A A . 46 LEU HA 1 1
9 12377 1 1 46 LEU HB2 H 3.637 6.683 4.048 1.00 . A A . 46 LEU HB2 1 1
9 12378 1 1 46 LEU HB3 H 2.104 6.374 4.851 1.00 . A A . 46 LEU HB3 1 1
9 12379 1 1 46 LEU HD11 H 2.235 6.880 1.875 1.00 . A A . 46 LEU HD11 1 1
9 12380 1 1 46 LEU HD12 H 1.018 8.146 1.737 1.00 . A A . 46 LEU HD12 1 1
9 12381 1 1 46 LEU HD13 H 0.710 6.731 2.750 1.00 . A A . 46 LEU HD13 1 1
9 12382 1 1 46 LEU HD21 H 0.303 8.421 4.800 1.00 . A A . 46 LEU HD21 1 1
9 12383 1 1 46 LEU HD22 H 0.608 9.720 3.639 1.00 . A A . 46 LEU HD22 1 1
9 12384 1 1 46 LEU HD23 H 1.568 9.614 5.109 1.00 . A A . 46 LEU HD23 1 1
9 12385 1 1 46 LEU HG H 2.850 8.829 3.193 1.00 . A A . 46 LEU HG 1 1
9 12386 1 1 46 LEU N N 4.272 8.896 5.606 1.00 . A A . 46 LEU N 1 1
9 12387 1 1 46 LEU O O 3.507 5.995 7.560 1.00 . A A . 46 LEU O 1 1
9 12388 1 1 47 GLU C C 6.360 5.959 8.740 1.00 . A A . 47 GLU C 1 1
9 12389 1 1 47 GLU CA C 6.348 5.640 7.245 1.00 . A A . 47 GLU CA 1 1
9 12390 1 1 47 GLU CB C 7.814 5.700 6.712 1.00 . A A . 47 GLU CB 1 1
9 12391 1 1 47 GLU CD C 7.677 3.854 4.924 1.00 . A A . 47 GLU CD 1 1
9 12392 1 1 47 GLU CG C 7.999 5.316 5.236 1.00 . A A . 47 GLU CG 1 1
9 12393 1 1 47 GLU H H 5.862 7.156 5.843 1.00 . A A . 47 GLU H 1 1
9 12394 1 1 47 GLU HA H 5.962 4.632 7.097 1.00 . A A . 47 GLU HA 1 1
9 12395 1 1 47 GLU HB2 H 8.182 6.715 6.835 1.00 . A A . 47 GLU HB2 1 1
9 12396 1 1 47 GLU HB3 H 8.436 5.040 7.311 1.00 . A A . 47 GLU HB3 1 1
9 12397 1 1 47 GLU HG2 H 7.354 5.941 4.640 1.00 . A A . 47 GLU HG2 1 1
9 12398 1 1 47 GLU HG3 H 9.030 5.519 4.956 1.00 . A A . 47 GLU HG3 1 1
9 12399 1 1 47 GLU N N 5.461 6.577 6.516 1.00 . A A . 47 GLU N 1 1
9 12400 1 1 47 GLU O O 6.091 5.096 9.564 1.00 . A A . 47 GLU O 1 1
9 12401 1 1 47 GLU OE1 O 6.487 3.510 4.782 1.00 . A A . 47 GLU OE1 1 1
9 12402 1 1 47 GLU OE2 O 8.622 3.037 4.820 1.00 . A A . 47 GLU OE2 1 1
9 12403 1 1 48 VAL C C 5.472 7.756 11.185 1.00 . A A . 48 VAL C 1 1
9 12404 1 1 48 VAL CA C 6.839 7.660 10.464 1.00 . A A . 48 VAL CA 1 1
9 12405 1 1 48 VAL CB C 7.625 9.026 10.543 1.00 . A A . 48 VAL CB 1 1
9 12406 1 1 48 VAL CG1 C 9.080 8.852 10.047 1.00 . A A . 48 VAL CG1 1 1
9 12407 1 1 48 VAL CG2 C 6.919 10.160 9.758 1.00 . A A . 48 VAL CG2 1 1
9 12408 1 1 48 VAL H H 6.914 7.842 8.350 1.00 . A A . 48 VAL H 1 1
9 12409 1 1 48 VAL HA H 7.436 6.909 10.983 1.00 . A A . 48 VAL HA 1 1
9 12410 1 1 48 VAL HB H 7.669 9.319 11.589 1.00 . A A . 48 VAL HB 1 1
9 12411 1 1 48 VAL HG11 H 9.609 9.795 10.125 1.00 . A A . 48 VAL HG11 1 1
9 12412 1 1 48 VAL HG12 H 9.078 8.529 9.013 1.00 . A A . 48 VAL HG12 1 1
9 12413 1 1 48 VAL HG13 H 9.585 8.109 10.650 1.00 . A A . 48 VAL HG13 1 1
9 12414 1 1 48 VAL HG21 H 7.479 11.083 9.853 1.00 . A A . 48 VAL HG21 1 1
9 12415 1 1 48 VAL HG22 H 5.919 10.314 10.155 1.00 . A A . 48 VAL HG22 1 1
9 12416 1 1 48 VAL HG23 H 6.845 9.896 8.712 1.00 . A A . 48 VAL HG23 1 1
9 12417 1 1 48 VAL N N 6.704 7.211 9.071 1.00 . A A . 48 VAL N 1 1
9 12418 1 1 48 VAL O O 5.351 7.342 12.347 1.00 . A A . 48 VAL O 1 1
9 12419 1 1 49 HIS C C 2.370 7.182 11.351 1.00 . A A . 49 HIS C 1 1
9 12420 1 1 49 HIS CA C 3.097 8.504 11.039 1.00 . A A . 49 HIS CA 1 1
9 12421 1 1 49 HIS CB C 2.241 9.392 10.083 1.00 . A A . 49 HIS CB 1 1
9 12422 1 1 49 HIS CD2 C 3.543 11.644 9.804 1.00 . A A . 49 HIS CD2 1 1
9 12423 1 1 49 HIS CE1 C 2.089 12.976 10.746 1.00 . A A . 49 HIS CE1 1 1
9 12424 1 1 49 HIS CG C 2.498 10.883 10.195 1.00 . A A . 49 HIS CG 1 1
9 12425 1 1 49 HIS H H 4.615 8.543 9.548 1.00 . A A . 49 HIS H 1 1
9 12426 1 1 49 HIS HA H 3.233 9.039 11.977 1.00 . A A . 49 HIS HA 1 1
9 12427 1 1 49 HIS HB2 H 2.441 9.105 9.058 1.00 . A A . 49 HIS HB2 1 1
9 12428 1 1 49 HIS HB3 H 1.189 9.232 10.281 1.00 . A A . 49 HIS HB3 1 1
9 12429 1 1 49 HIS HD1 H 0.749 11.504 11.191 1.00 . A A . 49 HIS HD1 1 1
9 12430 1 1 49 HIS HD2 H 4.429 11.298 9.293 1.00 . A A . 49 HIS HD2 1 1
9 12431 1 1 49 HIS HE1 H 1.602 13.861 11.130 1.00 . A A . 49 HIS HE1 1 1
9 12432 1 1 49 HIS HE2 H 3.887 13.690 10.092 1.00 . A A . 49 HIS HE2 1 1
9 12433 1 1 49 HIS N N 4.449 8.279 10.476 1.00 . A A . 49 HIS N 1 1
9 12434 1 1 49 HIS ND1 N 1.609 11.753 10.789 1.00 . A A . 49 HIS ND1 1 1
9 12435 1 1 49 HIS NE2 N 3.261 12.937 10.155 1.00 . A A . 49 HIS NE2 1 1
9 12436 1 1 49 HIS O O 1.911 6.982 12.477 1.00 . A A . 49 HIS O 1 1
9 12437 1 1 50 TYR C C 2.424 3.847 10.911 1.00 . A A . 50 TYR C 1 1
9 12438 1 1 50 TYR CA C 1.519 5.016 10.478 1.00 . A A . 50 TYR CA 1 1
9 12439 1 1 50 TYR CB C 0.803 4.697 9.142 1.00 . A A . 50 TYR CB 1 1
9 12440 1 1 50 TYR CD1 C -1.467 5.876 9.262 1.00 . A A . 50 TYR CD1 1 1
9 12441 1 1 50 TYR CD2 C 0.149 6.722 7.715 1.00 . A A . 50 TYR CD2 1 1
9 12442 1 1 50 TYR CE1 C -2.358 6.860 8.869 1.00 . A A . 50 TYR CE1 1 1
9 12443 1 1 50 TYR CE2 C -0.741 7.702 7.322 1.00 . A A . 50 TYR CE2 1 1
9 12444 1 1 50 TYR CG C -0.192 5.784 8.692 1.00 . A A . 50 TYR CG 1 1
9 12445 1 1 50 TYR CZ C -1.989 7.769 7.900 1.00 . A A . 50 TYR CZ 1 1
9 12446 1 1 50 TYR H H 2.732 6.481 9.503 1.00 . A A . 50 TYR H 1 1
9 12447 1 1 50 TYR HA H 0.761 5.148 11.246 1.00 . A A . 50 TYR HA 1 1
9 12448 1 1 50 TYR HB2 H 1.551 4.569 8.364 1.00 . A A . 50 TYR HB2 1 1
9 12449 1 1 50 TYR HB3 H 0.258 3.765 9.246 1.00 . A A . 50 TYR HB3 1 1
9 12450 1 1 50 TYR HD1 H -1.760 5.161 10.022 1.00 . A A . 50 TYR HD1 1 1
9 12451 1 1 50 TYR HD2 H 1.132 6.673 7.257 1.00 . A A . 50 TYR HD2 1 1
9 12452 1 1 50 TYR HE1 H -3.341 6.914 9.323 1.00 . A A . 50 TYR HE1 1 1
9 12453 1 1 50 TYR HE2 H -0.457 8.415 6.560 1.00 . A A . 50 TYR HE2 1 1
9 12454 1 1 50 TYR HH H -2.909 8.788 6.548 1.00 . A A . 50 TYR HH 1 1
9 12455 1 1 50 TYR N N 2.276 6.290 10.353 1.00 . A A . 50 TYR N 1 1
9 12456 1 1 50 TYR O O 1.935 2.730 11.119 1.00 . A A . 50 TYR O 1 1
9 12457 1 1 50 TYR OH O -2.873 8.748 7.509 1.00 . A A . 50 TYR OH 1 1
9 12458 1 1 51 LYS C C 4.921 2.000 10.427 1.00 . A A . 51 LYS C 1 1
9 12459 1 1 51 LYS CA C 4.791 3.148 11.457 1.00 . A A . 51 LYS CA 1 1
9 12460 1 1 51 LYS CB C 4.571 2.594 12.911 1.00 . A A . 51 LYS CB 1 1
9 12461 1 1 51 LYS CD C 3.747 4.734 14.129 1.00 . A A . 51 LYS CD 1 1
9 12462 1 1 51 LYS CE C 3.972 5.711 15.293 1.00 . A A . 51 LYS CE 1 1
9 12463 1 1 51 LYS CG C 4.804 3.608 14.068 1.00 . A A . 51 LYS CG 1 1
9 12464 1 1 51 LYS H H 4.044 5.041 10.854 1.00 . A A . 51 LYS H 1 1
9 12465 1 1 51 LYS HA H 5.727 3.691 11.442 1.00 . A A . 51 LYS HA 1 1
9 12466 1 1 51 LYS HB2 H 3.557 2.229 12.986 1.00 . A A . 51 LYS HB2 1 1
9 12467 1 1 51 LYS HB3 H 5.244 1.753 13.069 1.00 . A A . 51 LYS HB3 1 1
9 12468 1 1 51 LYS HD2 H 3.775 5.293 13.198 1.00 . A A . 51 LYS HD2 1 1
9 12469 1 1 51 LYS HD3 H 2.766 4.282 14.236 1.00 . A A . 51 LYS HD3 1 1
9 12470 1 1 51 LYS HE2 H 3.193 6.462 15.281 1.00 . A A . 51 LYS HE2 1 1
9 12471 1 1 51 LYS HE3 H 3.925 5.166 16.229 1.00 . A A . 51 LYS HE3 1 1
9 12472 1 1 51 LYS HG2 H 4.785 3.067 15.009 1.00 . A A . 51 LYS HG2 1 1
9 12473 1 1 51 LYS HG3 H 5.787 4.052 13.940 1.00 . A A . 51 LYS HG3 1 1
9 12474 1 1 51 LYS HZ1 H 5.360 6.931 14.316 1.00 . A A . 51 LYS HZ1 1 1
9 12475 1 1 51 LYS HZ2 H 6.059 5.702 15.244 1.00 . A A . 51 LYS HZ2 1 1
9 12476 1 1 51 LYS HZ3 H 5.399 7.056 16.002 1.00 . A A . 51 LYS HZ3 1 1
9 12477 1 1 51 LYS N N 3.747 4.128 11.047 1.00 . A A . 51 LYS N 1 1
9 12478 1 1 51 LYS NZ N 5.288 6.396 15.207 1.00 . A A . 51 LYS NZ 1 1
9 12479 1 1 51 LYS O O 5.448 0.931 10.749 1.00 . A A . 51 LYS O 1 1
9 12480 1 1 52 ILE C C 5.679 1.233 7.237 1.00 . A A . 52 ILE C 1 1
9 12481 1 1 52 ILE CA C 4.410 1.240 8.107 1.00 . A A . 52 ILE CA 1 1
9 12482 1 1 52 ILE CB C 3.116 1.472 7.232 1.00 . A A . 52 ILE CB 1 1
9 12483 1 1 52 ILE CD1 C 1.916 3.188 5.690 1.00 . A A . 52 ILE CD1 1 1
9 12484 1 1 52 ILE CG1 C 3.145 2.873 6.533 1.00 . A A . 52 ILE CG1 1 1
9 12485 1 1 52 ILE CG2 C 1.840 1.294 8.089 1.00 . A A . 52 ILE CG2 1 1
9 12486 1 1 52 ILE H H 4.384 3.207 8.911 1.00 . A A . 52 ILE H 1 1
9 12487 1 1 52 ILE HA H 4.325 0.262 8.584 1.00 . A A . 52 ILE HA 1 1
9 12488 1 1 52 ILE HB H 3.098 0.702 6.466 1.00 . A A . 52 ILE HB 1 1
9 12489 1 1 52 ILE HD11 H 2.040 4.159 5.223 1.00 . A A . 52 ILE HD11 1 1
9 12490 1 1 52 ILE HD12 H 1.040 3.211 6.320 1.00 . A A . 52 ILE HD12 1 1
9 12491 1 1 52 ILE HD13 H 1.792 2.434 4.926 1.00 . A A . 52 ILE HD13 1 1
9 12492 1 1 52 ILE HG12 H 3.221 3.647 7.283 1.00 . A A . 52 ILE HG12 1 1
9 12493 1 1 52 ILE HG13 H 4.011 2.936 5.881 1.00 . A A . 52 ILE HG13 1 1
9 12494 1 1 52 ILE HG21 H 1.816 2.042 8.874 1.00 . A A . 52 ILE HG21 1 1
9 12495 1 1 52 ILE HG22 H 1.833 0.311 8.541 1.00 . A A . 52 ILE HG22 1 1
9 12496 1 1 52 ILE HG23 H 0.954 1.404 7.472 1.00 . A A . 52 ILE HG23 1 1
9 12497 1 1 52 ILE N N 4.530 2.271 9.163 1.00 . A A . 52 ILE N 1 1
9 12498 1 1 52 ILE O O 6.632 1.964 7.527 1.00 . A A . 52 ILE O 1 1
9 12499 1 1 53 LYS C C 6.491 0.097 3.860 1.00 . A A . 53 LYS C 1 1
9 12500 1 1 53 LYS CA C 6.890 0.163 5.346 1.00 . A A . 53 LYS CA 1 1
9 12501 1 1 53 LYS CB C 7.619 -1.141 5.821 1.00 . A A . 53 LYS CB 1 1
9 12502 1 1 53 LYS CD C 8.365 -2.681 3.848 1.00 . A A . 53 LYS CD 1 1
9 12503 1 1 53 LYS CE C 9.503 -3.115 2.914 1.00 . A A . 53 LYS CE 1 1
9 12504 1 1 53 LYS CG C 8.801 -1.659 4.930 1.00 . A A . 53 LYS CG 1 1
9 12505 1 1 53 LYS H H 4.876 -0.092 5.958 1.00 . A A . 53 LYS H 1 1
9 12506 1 1 53 LYS HA H 7.565 1.006 5.482 1.00 . A A . 53 LYS HA 1 1
9 12507 1 1 53 LYS HB2 H 8.016 -0.956 6.814 1.00 . A A . 53 LYS HB2 1 1
9 12508 1 1 53 LYS HB3 H 6.881 -1.933 5.903 1.00 . A A . 53 LYS HB3 1 1
9 12509 1 1 53 LYS HD2 H 7.968 -3.561 4.340 1.00 . A A . 53 LYS HD2 1 1
9 12510 1 1 53 LYS HD3 H 7.576 -2.237 3.246 1.00 . A A . 53 LYS HD3 1 1
9 12511 1 1 53 LYS HE2 H 9.921 -2.240 2.435 1.00 . A A . 53 LYS HE2 1 1
9 12512 1 1 53 LYS HE3 H 10.274 -3.611 3.492 1.00 . A A . 53 LYS HE3 1 1
9 12513 1 1 53 LYS HG2 H 9.256 -0.810 4.436 1.00 . A A . 53 LYS HG2 1 1
9 12514 1 1 53 LYS HG3 H 9.541 -2.127 5.571 1.00 . A A . 53 LYS HG3 1 1
9 12515 1 1 53 LYS HZ1 H 8.258 -3.589 1.307 1.00 . A A . 53 LYS HZ1 1 1
9 12516 1 1 53 LYS HZ2 H 8.636 -4.909 2.292 1.00 . A A . 53 LYS HZ2 1 1
9 12517 1 1 53 LYS HZ3 H 9.793 -4.305 1.216 1.00 . A A . 53 LYS HZ3 1 1
9 12518 1 1 53 LYS N N 5.694 0.392 6.185 1.00 . A A . 53 LYS N 1 1
9 12519 1 1 53 LYS NZ N 9.016 -4.043 1.860 1.00 . A A . 53 LYS NZ 1 1
9 12520 1 1 53 LYS O O 5.784 -0.818 3.459 1.00 . A A . 53 LYS O 1 1
9 12521 1 1 54 PHE C C 8.346 0.742 1.122 1.00 . A A . 54 PHE C 1 1
9 12522 1 1 54 PHE CA C 6.915 1.024 1.593 1.00 . A A . 54 PHE CA 1 1
9 12523 1 1 54 PHE CB C 6.420 2.341 0.930 1.00 . A A . 54 PHE CB 1 1
9 12524 1 1 54 PHE CD1 C 3.924 2.169 0.474 1.00 . A A . 54 PHE CD1 1 1
9 12525 1 1 54 PHE CD2 C 4.644 3.635 2.219 1.00 . A A . 54 PHE CD2 1 1
9 12526 1 1 54 PHE CE1 C 2.615 2.525 0.725 1.00 . A A . 54 PHE CE1 1 1
9 12527 1 1 54 PHE CE2 C 3.335 3.988 2.464 1.00 . A A . 54 PHE CE2 1 1
9 12528 1 1 54 PHE CG C 4.968 2.718 1.221 1.00 . A A . 54 PHE CG 1 1
9 12529 1 1 54 PHE CZ C 2.319 3.431 1.716 1.00 . A A . 54 PHE CZ 1 1
9 12530 1 1 54 PHE H H 7.248 1.910 3.486 1.00 . A A . 54 PHE H 1 1
9 12531 1 1 54 PHE HA H 6.268 0.202 1.280 1.00 . A A . 54 PHE HA 1 1
9 12532 1 1 54 PHE HB2 H 7.055 3.168 1.243 1.00 . A A . 54 PHE HB2 1 1
9 12533 1 1 54 PHE HB3 H 6.521 2.246 -0.152 1.00 . A A . 54 PHE HB3 1 1
9 12534 1 1 54 PHE HD1 H 4.144 1.450 -0.308 1.00 . A A . 54 PHE HD1 1 1
9 12535 1 1 54 PHE HD2 H 5.437 4.075 2.814 1.00 . A A . 54 PHE HD2 1 1
9 12536 1 1 54 PHE HE1 H 1.819 2.094 0.138 1.00 . A A . 54 PHE HE1 1 1
9 12537 1 1 54 PHE HE2 H 3.099 4.701 3.247 1.00 . A A . 54 PHE HE2 1 1
9 12538 1 1 54 PHE HZ H 1.289 3.709 1.904 1.00 . A A . 54 PHE HZ 1 1
9 12539 1 1 54 PHE N N 6.919 1.092 3.067 1.00 . A A . 54 PHE N 1 1
9 12540 1 1 54 PHE O O 9.305 1.329 1.636 1.00 . A A . 54 PHE O 1 1
9 12541 1 1 55 ALA C C 9.565 0.206 -1.983 1.00 . A A . 55 ALA C 1 1
9 12542 1 1 55 ALA CA C 9.715 -0.412 -0.590 1.00 . A A . 55 ALA CA 1 1
9 12543 1 1 55 ALA CB C 9.994 -1.911 -0.685 1.00 . A A . 55 ALA CB 1 1
9 12544 1 1 55 ALA H H 7.681 -0.696 -0.079 1.00 . A A . 55 ALA H 1 1
9 12545 1 1 55 ALA HA H 10.550 0.067 -0.072 1.00 . A A . 55 ALA HA 1 1
9 12546 1 1 55 ALA HB1 H 10.912 -2.077 -1.232 1.00 . A A . 55 ALA HB1 1 1
9 12547 1 1 55 ALA HB2 H 9.177 -2.407 -1.198 1.00 . A A . 55 ALA HB2 1 1
9 12548 1 1 55 ALA HB3 H 10.091 -2.328 0.309 1.00 . A A . 55 ALA HB3 1 1
9 12549 1 1 55 ALA N N 8.471 -0.173 0.161 1.00 . A A . 55 ALA N 1 1
9 12550 1 1 55 ALA O O 8.454 0.582 -2.357 1.00 . A A . 55 ALA O 1 1
9 12551 1 1 56 LEU C C 9.703 0.055 -5.044 1.00 . A A . 56 LEU C 1 1
9 12552 1 1 56 LEU CA C 10.653 0.868 -4.127 1.00 . A A . 56 LEU CA 1 1
9 12553 1 1 56 LEU CB C 12.116 0.930 -4.698 1.00 . A A . 56 LEU CB 1 1
9 12554 1 1 56 LEU CD1 C 11.909 1.232 -7.285 1.00 . A A . 56 LEU CD1 1 1
9 12555 1 1 56 LEU CD2 C 11.824 3.271 -5.746 1.00 . A A . 56 LEU CD2 1 1
9 12556 1 1 56 LEU CG C 12.398 1.852 -5.954 1.00 . A A . 56 LEU CG 1 1
9 12557 1 1 56 LEU H H 11.526 0.005 -2.383 1.00 . A A . 56 LEU H 1 1
9 12558 1 1 56 LEU HA H 10.265 1.887 -4.049 1.00 . A A . 56 LEU HA 1 1
9 12559 1 1 56 LEU HB2 H 12.766 1.272 -3.897 1.00 . A A . 56 LEU HB2 1 1
9 12560 1 1 56 LEU HB3 H 12.419 -0.081 -4.949 1.00 . A A . 56 LEU HB3 1 1
9 12561 1 1 56 LEU HD11 H 10.834 1.099 -7.258 1.00 . A A . 56 LEU HD11 1 1
9 12562 1 1 56 LEU HD12 H 12.382 0.272 -7.429 1.00 . A A . 56 LEU HD12 1 1
9 12563 1 1 56 LEU HD13 H 12.170 1.881 -8.111 1.00 . A A . 56 LEU HD13 1 1
9 12564 1 1 56 LEU HD21 H 10.744 3.226 -5.659 1.00 . A A . 56 LEU HD21 1 1
9 12565 1 1 56 LEU HD22 H 12.089 3.899 -6.587 1.00 . A A . 56 LEU HD22 1 1
9 12566 1 1 56 LEU HD23 H 12.237 3.700 -4.843 1.00 . A A . 56 LEU HD23 1 1
9 12567 1 1 56 LEU HG H 13.473 1.964 -6.052 1.00 . A A . 56 LEU HG 1 1
9 12568 1 1 56 LEU N N 10.666 0.296 -2.753 1.00 . A A . 56 LEU N 1 1
9 12569 1 1 56 LEU O O 9.023 0.631 -5.892 1.00 . A A . 56 LEU O 1 1
9 12570 1 1 57 GLY C C 7.247 -1.797 -5.245 1.00 . A A . 57 GLY C 1 1
9 12571 1 1 57 GLY CA C 8.705 -2.144 -5.555 1.00 . A A . 57 GLY CA 1 1
9 12572 1 1 57 GLY H H 10.253 -1.667 -4.175 1.00 . A A . 57 GLY H 1 1
9 12573 1 1 57 GLY HA2 H 8.879 -2.058 -6.620 1.00 . A A . 57 GLY HA2 1 1
9 12574 1 1 57 GLY HA3 H 8.890 -3.169 -5.258 1.00 . A A . 57 GLY HA3 1 1
9 12575 1 1 57 GLY N N 9.648 -1.273 -4.835 1.00 . A A . 57 GLY N 1 1
9 12576 1 1 57 GLY O O 6.377 -1.840 -6.129 1.00 . A A . 57 GLY O 1 1
9 12577 1 1 58 GLU C C 5.364 0.446 -3.948 1.00 . A A . 58 GLU C 1 1
9 12578 1 1 58 GLU CA C 5.677 -0.986 -3.489 1.00 . A A . 58 GLU CA 1 1
9 12579 1 1 58 GLU CB C 5.589 -1.116 -1.948 1.00 . A A . 58 GLU CB 1 1
9 12580 1 1 58 GLU CD C 5.677 -2.715 0.049 1.00 . A A . 58 GLU CD 1 1
9 12581 1 1 58 GLU CG C 5.921 -2.533 -1.450 1.00 . A A . 58 GLU CG 1 1
9 12582 1 1 58 GLU H H 7.750 -1.415 -3.346 1.00 . A A . 58 GLU H 1 1
9 12583 1 1 58 GLU HA H 4.939 -1.650 -3.931 1.00 . A A . 58 GLU HA 1 1
9 12584 1 1 58 GLU HB2 H 6.285 -0.417 -1.490 1.00 . A A . 58 GLU HB2 1 1
9 12585 1 1 58 GLU HB3 H 4.578 -0.865 -1.626 1.00 . A A . 58 GLU HB3 1 1
9 12586 1 1 58 GLU HG2 H 5.307 -3.244 -1.999 1.00 . A A . 58 GLU HG2 1 1
9 12587 1 1 58 GLU HG3 H 6.965 -2.743 -1.668 1.00 . A A . 58 GLU HG3 1 1
9 12588 1 1 58 GLU N N 7.004 -1.415 -3.975 1.00 . A A . 58 GLU N 1 1
9 12589 1 1 58 GLU O O 4.203 0.808 -4.066 1.00 . A A . 58 GLU O 1 1
9 12590 1 1 58 GLU OE1 O 4.535 -3.049 0.429 1.00 . A A . 58 GLU OE1 1 1
9 12591 1 1 58 GLU OE2 O 6.616 -2.508 0.850 1.00 . A A . 58 GLU OE2 1 1
9 12592 1 1 59 LEU C C 5.804 2.434 -6.281 1.00 . A A . 59 LEU C 1 1
9 12593 1 1 59 LEU CA C 6.310 2.576 -4.837 1.00 . A A . 59 LEU CA 1 1
9 12594 1 1 59 LEU CB C 7.695 3.323 -4.790 1.00 . A A . 59 LEU CB 1 1
9 12595 1 1 59 LEU CD1 C 7.396 5.643 -3.738 1.00 . A A . 59 LEU CD1 1 1
9 12596 1 1 59 LEU CD2 C 7.480 3.623 -2.232 1.00 . A A . 59 LEU CD2 1 1
9 12597 1 1 59 LEU CG C 7.992 4.243 -3.547 1.00 . A A . 59 LEU CG 1 1
9 12598 1 1 59 LEU H H 7.310 0.893 -4.025 1.00 . A A . 59 LEU H 1 1
9 12599 1 1 59 LEU HA H 5.577 3.141 -4.264 1.00 . A A . 59 LEU HA 1 1
9 12600 1 1 59 LEU HB2 H 8.477 2.574 -4.842 1.00 . A A . 59 LEU HB2 1 1
9 12601 1 1 59 LEU HB3 H 7.788 3.937 -5.682 1.00 . A A . 59 LEU HB3 1 1
9 12602 1 1 59 LEU HD11 H 7.831 6.101 -4.613 1.00 . A A . 59 LEU HD11 1 1
9 12603 1 1 59 LEU HD12 H 7.618 6.248 -2.868 1.00 . A A . 59 LEU HD12 1 1
9 12604 1 1 59 LEU HD13 H 6.323 5.572 -3.861 1.00 . A A . 59 LEU HD13 1 1
9 12605 1 1 59 LEU HD21 H 6.395 3.538 -2.256 1.00 . A A . 59 LEU HD21 1 1
9 12606 1 1 59 LEU HD22 H 7.768 4.248 -1.396 1.00 . A A . 59 LEU HD22 1 1
9 12607 1 1 59 LEU HD23 H 7.912 2.643 -2.101 1.00 . A A . 59 LEU HD23 1 1
9 12608 1 1 59 LEU HG H 9.066 4.369 -3.450 1.00 . A A . 59 LEU HG 1 1
9 12609 1 1 59 LEU N N 6.419 1.232 -4.225 1.00 . A A . 59 LEU N 1 1
9 12610 1 1 59 LEU O O 4.955 3.204 -6.722 1.00 . A A . 59 LEU O 1 1
9 12611 1 1 60 GLN C C 4.403 0.562 -8.390 1.00 . A A . 60 GLN C 1 1
9 12612 1 1 60 GLN CA C 5.860 1.090 -8.369 1.00 . A A . 60 GLN CA 1 1
9 12613 1 1 60 GLN CB C 6.844 0.083 -9.025 1.00 . A A . 60 GLN CB 1 1
9 12614 1 1 60 GLN CD C 8.640 1.767 -9.922 1.00 . A A . 60 GLN CD 1 1
9 12615 1 1 60 GLN CG C 8.329 0.535 -9.050 1.00 . A A . 60 GLN CG 1 1
9 12616 1 1 60 GLN H H 6.992 0.840 -6.582 1.00 . A A . 60 GLN H 1 1
9 12617 1 1 60 GLN HA H 5.890 2.018 -8.938 1.00 . A A . 60 GLN HA 1 1
9 12618 1 1 60 GLN HB2 H 6.788 -0.852 -8.481 1.00 . A A . 60 GLN HB2 1 1
9 12619 1 1 60 GLN HB3 H 6.527 -0.096 -10.049 1.00 . A A . 60 GLN HB3 1 1
9 12620 1 1 60 GLN HE21 H 10.505 1.141 -10.204 1.00 . A A . 60 GLN HE21 1 1
9 12621 1 1 60 GLN HE22 H 10.093 2.637 -10.960 1.00 . A A . 60 GLN HE22 1 1
9 12622 1 1 60 GLN HG2 H 8.636 0.759 -8.039 1.00 . A A . 60 GLN HG2 1 1
9 12623 1 1 60 GLN HG3 H 8.927 -0.300 -9.413 1.00 . A A . 60 GLN HG3 1 1
9 12624 1 1 60 GLN N N 6.300 1.404 -6.993 1.00 . A A . 60 GLN N 1 1
9 12625 1 1 60 GLN NE2 N 9.871 1.857 -10.410 1.00 . A A . 60 GLN NE2 1 1
9 12626 1 1 60 GLN O O 3.737 0.612 -9.426 1.00 . A A . 60 GLN O 1 1
9 12627 1 1 60 GLN OE1 O 7.808 2.648 -10.138 1.00 . A A . 60 GLN OE1 1 1
9 12628 1 1 61 LYS C C 1.615 0.940 -6.853 1.00 . A A . 61 LYS C 1 1
9 12629 1 1 61 LYS CA C 2.511 -0.307 -7.024 1.00 . A A . 61 LYS CA 1 1
9 12630 1 1 61 LYS CB C 2.385 -1.228 -5.777 1.00 . A A . 61 LYS CB 1 1
9 12631 1 1 61 LYS CD C 2.329 -3.544 -6.912 1.00 . A A . 61 LYS CD 1 1
9 12632 1 1 61 LYS CE C 0.900 -3.882 -6.449 1.00 . A A . 61 LYS CE 1 1
9 12633 1 1 61 LYS CG C 3.066 -2.611 -5.921 1.00 . A A . 61 LYS CG 1 1
9 12634 1 1 61 LYS H H 4.547 -0.026 -6.482 1.00 . A A . 61 LYS H 1 1
9 12635 1 1 61 LYS HA H 2.178 -0.856 -7.903 1.00 . A A . 61 LYS HA 1 1
9 12636 1 1 61 LYS HB2 H 2.838 -0.721 -4.934 1.00 . A A . 61 LYS HB2 1 1
9 12637 1 1 61 LYS HB3 H 1.332 -1.385 -5.554 1.00 . A A . 61 LYS HB3 1 1
9 12638 1 1 61 LYS HD2 H 2.278 -3.060 -7.881 1.00 . A A . 61 LYS HD2 1 1
9 12639 1 1 61 LYS HD3 H 2.896 -4.465 -7.006 1.00 . A A . 61 LYS HD3 1 1
9 12640 1 1 61 LYS HE2 H 0.941 -4.320 -5.460 1.00 . A A . 61 LYS HE2 1 1
9 12641 1 1 61 LYS HE3 H 0.316 -2.970 -6.409 1.00 . A A . 61 LYS HE3 1 1
9 12642 1 1 61 LYS HG2 H 4.081 -2.466 -6.271 1.00 . A A . 61 LYS HG2 1 1
9 12643 1 1 61 LYS HG3 H 3.099 -3.090 -4.942 1.00 . A A . 61 LYS HG3 1 1
9 12644 1 1 61 LYS HZ1 H 0.764 -5.727 -7.404 1.00 . A A . 61 LYS HZ1 1 1
9 12645 1 1 61 LYS HZ2 H 0.157 -4.436 -8.312 1.00 . A A . 61 LYS HZ2 1 1
9 12646 1 1 61 LYS HZ3 H -0.732 -5.041 -7.010 1.00 . A A . 61 LYS HZ3 1 1
9 12647 1 1 61 LYS N N 3.923 0.078 -7.231 1.00 . A A . 61 LYS N 1 1
9 12648 1 1 61 LYS NZ N 0.227 -4.837 -7.359 1.00 . A A . 61 LYS NZ 1 1
9 12649 1 1 61 LYS O O 0.413 0.872 -7.106 1.00 . A A . 61 LYS O 1 1
9 12650 1 1 62 LEU C C 1.326 4.107 -7.491 1.00 . A A . 62 LEU C 1 1
9 12651 1 1 62 LEU CA C 1.481 3.329 -6.175 1.00 . A A . 62 LEU CA 1 1
9 12652 1 1 62 LEU CB C 2.221 4.182 -5.101 1.00 . A A . 62 LEU CB 1 1
9 12653 1 1 62 LEU CD1 C 3.386 4.322 -2.833 1.00 . A A . 62 LEU CD1 1 1
9 12654 1 1 62 LEU CD2 C 1.263 2.927 -3.081 1.00 . A A . 62 LEU CD2 1 1
9 12655 1 1 62 LEU CG C 2.544 3.444 -3.771 1.00 . A A . 62 LEU CG 1 1
9 12656 1 1 62 LEU H H 3.185 2.075 -6.306 1.00 . A A . 62 LEU H 1 1
9 12657 1 1 62 LEU HA H 0.492 3.079 -5.796 1.00 . A A . 62 LEU HA 1 1
9 12658 1 1 62 LEU HB2 H 3.156 4.531 -5.535 1.00 . A A . 62 LEU HB2 1 1
9 12659 1 1 62 LEU HB3 H 1.613 5.053 -4.870 1.00 . A A . 62 LEU HB3 1 1
9 12660 1 1 62 LEU HD11 H 2.845 5.228 -2.586 1.00 . A A . 62 LEU HD11 1 1
9 12661 1 1 62 LEU HD12 H 4.317 4.584 -3.319 1.00 . A A . 62 LEU HD12 1 1
9 12662 1 1 62 LEU HD13 H 3.608 3.779 -1.922 1.00 . A A . 62 LEU HD13 1 1
9 12663 1 1 62 LEU HD21 H 0.753 2.229 -3.734 1.00 . A A . 62 LEU HD21 1 1
9 12664 1 1 62 LEU HD22 H 0.598 3.753 -2.854 1.00 . A A . 62 LEU HD22 1 1
9 12665 1 1 62 LEU HD23 H 1.525 2.419 -2.162 1.00 . A A . 62 LEU HD23 1 1
9 12666 1 1 62 LEU HG H 3.149 2.579 -4.008 1.00 . A A . 62 LEU HG 1 1
9 12667 1 1 62 LEU N N 2.214 2.071 -6.425 1.00 . A A . 62 LEU N 1 1
9 12668 1 1 62 LEU O O 2.163 4.943 -7.830 1.00 . A A . 62 LEU O 1 1
9 12669 1 1 63 LYS C C -0.989 5.600 -9.282 1.00 . A A . 63 LYS C 1 1
9 12670 1 1 63 LYS CA C -0.056 4.400 -9.547 1.00 . A A . 63 LYS CA 1 1
9 12671 1 1 63 LYS CB C -0.690 3.317 -10.488 1.00 . A A . 63 LYS CB 1 1
9 12672 1 1 63 LYS CD C -2.178 4.442 -12.318 1.00 . A A . 63 LYS CD 1 1
9 12673 1 1 63 LYS CE C -3.429 3.581 -12.061 1.00 . A A . 63 LYS CE 1 1
9 12674 1 1 63 LYS CG C -0.858 3.702 -11.990 1.00 . A A . 63 LYS CG 1 1
9 12675 1 1 63 LYS H H -0.279 3.014 -7.952 1.00 . A A . 63 LYS H 1 1
9 12676 1 1 63 LYS HA H 0.862 4.774 -10.000 1.00 . A A . 63 LYS HA 1 1
9 12677 1 1 63 LYS HB2 H -0.060 2.434 -10.447 1.00 . A A . 63 LYS HB2 1 1
9 12678 1 1 63 LYS HB3 H -1.664 3.045 -10.089 1.00 . A A . 63 LYS HB3 1 1
9 12679 1 1 63 LYS HD2 H -2.239 5.334 -11.704 1.00 . A A . 63 LYS HD2 1 1
9 12680 1 1 63 LYS HD3 H -2.161 4.735 -13.363 1.00 . A A . 63 LYS HD3 1 1
9 12681 1 1 63 LYS HE2 H -3.371 2.676 -12.653 1.00 . A A . 63 LYS HE2 1 1
9 12682 1 1 63 LYS HE3 H -3.469 3.317 -11.009 1.00 . A A . 63 LYS HE3 1 1
9 12683 1 1 63 LYS HG2 H -0.031 4.339 -12.278 1.00 . A A . 63 LYS HG2 1 1
9 12684 1 1 63 LYS HG3 H -0.814 2.794 -12.590 1.00 . A A . 63 LYS HG3 1 1
9 12685 1 1 63 LYS HZ1 H -4.717 4.450 -13.446 1.00 . A A . 63 LYS HZ1 1 1
9 12686 1 1 63 LYS HZ2 H -4.711 5.216 -11.941 1.00 . A A . 63 LYS HZ2 1 1
9 12687 1 1 63 LYS HZ3 H -5.507 3.739 -12.130 1.00 . A A . 63 LYS HZ3 1 1
9 12688 1 1 63 LYS N N 0.288 3.751 -8.258 1.00 . A A . 63 LYS N 1 1
9 12689 1 1 63 LYS NZ N -4.678 4.295 -12.419 1.00 . A A . 63 LYS NZ 1 1
9 12690 1 1 63 LYS O O -1.026 6.556 -10.068 1.00 . A A . 63 LYS O 1 1
9 12691 1 1 64 ASN C C -2.712 6.586 -6.125 1.00 . A A . 64 ASN C 1 1
9 12692 1 1 64 ASN CA C -2.542 6.666 -7.655 1.00 . A A . 64 ASN CA 1 1
9 12693 1 1 64 ASN CB C -3.916 6.748 -8.397 1.00 . A A . 64 ASN CB 1 1
9 12694 1 1 64 ASN CG C -4.930 5.633 -8.099 1.00 . A A . 64 ASN CG 1 1
9 12695 1 1 64 ASN H H -1.712 4.714 -7.632 1.00 . A A . 64 ASN H 1 1
9 12696 1 1 64 ASN HA H -1.984 7.579 -7.862 1.00 . A A . 64 ASN HA 1 1
9 12697 1 1 64 ASN HB2 H -4.385 7.691 -8.149 1.00 . A A . 64 ASN HB2 1 1
9 12698 1 1 64 ASN HB3 H -3.729 6.742 -9.469 1.00 . A A . 64 ASN HB3 1 1
9 12699 1 1 64 ASN HD21 H -3.526 4.286 -7.803 1.00 . A A . 64 ASN HD21 1 1
9 12700 1 1 64 ASN HD22 H -5.141 3.724 -7.628 1.00 . A A . 64 ASN HD22 1 1
9 12701 1 1 64 ASN N N -1.722 5.542 -8.152 1.00 . A A . 64 ASN N 1 1
9 12702 1 1 64 ASN ND2 N -4.486 4.429 -7.813 1.00 . A A . 64 ASN ND2 1 1
9 12703 1 1 64 ASN O O -2.226 5.649 -5.487 1.00 . A A . 64 ASN O 1 1
9 12704 1 1 64 ASN OD1 O -6.125 5.861 -8.158 1.00 . A A . 64 ASN OD1 1 1
9 12705 1 1 65 VAL C C -4.686 6.642 -3.632 1.00 . A A . 65 VAL C 1 1
9 12706 1 1 65 VAL CA C -3.656 7.706 -4.097 1.00 . A A . 65 VAL CA 1 1
9 12707 1 1 65 VAL CB C -4.112 9.172 -3.729 1.00 . A A . 65 VAL CB 1 1
9 12708 1 1 65 VAL CG1 C -4.399 9.348 -2.216 1.00 . A A . 65 VAL CG1 1 1
9 12709 1 1 65 VAL CG2 C -3.049 10.197 -4.214 1.00 . A A . 65 VAL CG2 1 1
9 12710 1 1 65 VAL H H -3.690 8.324 -6.128 1.00 . A A . 65 VAL H 1 1
9 12711 1 1 65 VAL HA H -2.719 7.509 -3.576 1.00 . A A . 65 VAL HA 1 1
9 12712 1 1 65 VAL HB H -5.032 9.377 -4.266 1.00 . A A . 65 VAL HB 1 1
9 12713 1 1 65 VAL HG11 H -4.709 10.365 -2.009 1.00 . A A . 65 VAL HG11 1 1
9 12714 1 1 65 VAL HG12 H -3.504 9.127 -1.648 1.00 . A A . 65 VAL HG12 1 1
9 12715 1 1 65 VAL HG13 H -5.183 8.666 -1.914 1.00 . A A . 65 VAL HG13 1 1
9 12716 1 1 65 VAL HG21 H -2.911 10.108 -5.286 1.00 . A A . 65 VAL HG21 1 1
9 12717 1 1 65 VAL HG22 H -2.105 10.013 -3.719 1.00 . A A . 65 VAL HG22 1 1
9 12718 1 1 65 VAL HG23 H -3.379 11.204 -3.981 1.00 . A A . 65 VAL HG23 1 1
9 12719 1 1 65 VAL N N -3.381 7.601 -5.553 1.00 . A A . 65 VAL N 1 1
9 12720 1 1 65 VAL O O -4.807 6.355 -2.440 1.00 . A A . 65 VAL O 1 1
9 12721 1 1 66 GLY C C -5.382 3.636 -3.999 1.00 . A A . 66 GLY C 1 1
9 12722 1 1 66 GLY CA C -6.223 4.853 -4.346 1.00 . A A . 66 GLY CA 1 1
9 12723 1 1 66 GLY H H -5.361 6.407 -5.509 1.00 . A A . 66 GLY H 1 1
9 12724 1 1 66 GLY HA2 H -6.910 5.063 -3.533 1.00 . A A . 66 GLY HA2 1 1
9 12725 1 1 66 GLY HA3 H -6.798 4.636 -5.235 1.00 . A A . 66 GLY HA3 1 1
9 12726 1 1 66 GLY N N -5.395 6.037 -4.600 1.00 . A A . 66 GLY N 1 1
9 12727 1 1 66 GLY O O -5.842 2.728 -3.296 1.00 . A A . 66 GLY O 1 1
9 12728 1 1 67 ASP C C -2.534 2.894 -2.774 1.00 . A A . 67 ASP C 1 1
9 12729 1 1 67 ASP CA C -3.147 2.584 -4.138 1.00 . A A . 67 ASP CA 1 1
9 12730 1 1 67 ASP CB C -2.039 2.440 -5.198 1.00 . A A . 67 ASP CB 1 1
9 12731 1 1 67 ASP CG C -2.568 1.958 -6.551 1.00 . A A . 67 ASP CG 1 1
9 12732 1 1 67 ASP H H -3.869 4.306 -5.143 1.00 . A A . 67 ASP H 1 1
9 12733 1 1 67 ASP HA H -3.679 1.634 -4.063 1.00 . A A . 67 ASP HA 1 1
9 12734 1 1 67 ASP HB2 H -1.544 3.400 -5.326 1.00 . A A . 67 ASP HB2 1 1
9 12735 1 1 67 ASP HB3 H -1.302 1.720 -4.851 1.00 . A A . 67 ASP HB3 1 1
9 12736 1 1 67 ASP N N -4.135 3.612 -4.506 1.00 . A A . 67 ASP N 1 1
9 12737 1 1 67 ASP O O -2.142 1.981 -2.081 1.00 . A A . 67 ASP O 1 1
9 12738 1 1 67 ASP OD1 O -3.219 0.898 -6.608 1.00 . A A . 67 ASP OD1 1 1
9 12739 1 1 67 ASP OD2 O -2.314 2.614 -7.574 1.00 . A A . 67 ASP OD2 1 1
9 12740 1 1 68 LEU C C -3.208 4.137 -0.055 1.00 . A A . 68 LEU C 1 1
9 12741 1 1 68 LEU CA C -2.066 4.550 -0.999 1.00 . A A . 68 LEU CA 1 1
9 12742 1 1 68 LEU CB C -1.736 6.072 -0.829 1.00 . A A . 68 LEU CB 1 1
9 12743 1 1 68 LEU CD1 C 0.795 5.678 -0.687 1.00 . A A . 68 LEU CD1 1 1
9 12744 1 1 68 LEU CD2 C -0.207 6.631 -2.837 1.00 . A A . 68 LEU CD2 1 1
9 12745 1 1 68 LEU CG C -0.318 6.550 -1.295 1.00 . A A . 68 LEU CG 1 1
9 12746 1 1 68 LEU H H -2.546 4.893 -3.050 1.00 . A A . 68 LEU H 1 1
9 12747 1 1 68 LEU HA H -1.181 3.970 -0.732 1.00 . A A . 68 LEU HA 1 1
9 12748 1 1 68 LEU HB2 H -2.482 6.641 -1.369 1.00 . A A . 68 LEU HB2 1 1
9 12749 1 1 68 LEU HB3 H -1.831 6.327 0.224 1.00 . A A . 68 LEU HB3 1 1
9 12750 1 1 68 LEU HD11 H 0.689 4.653 -1.023 1.00 . A A . 68 LEU HD11 1 1
9 12751 1 1 68 LEU HD12 H 0.734 5.706 0.391 1.00 . A A . 68 LEU HD12 1 1
9 12752 1 1 68 LEU HD13 H 1.767 6.051 -0.995 1.00 . A A . 68 LEU HD13 1 1
9 12753 1 1 68 LEU HD21 H -0.944 7.326 -3.215 1.00 . A A . 68 LEU HD21 1 1
9 12754 1 1 68 LEU HD22 H -0.380 5.654 -3.271 1.00 . A A . 68 LEU HD22 1 1
9 12755 1 1 68 LEU HD23 H 0.780 6.978 -3.120 1.00 . A A . 68 LEU HD23 1 1
9 12756 1 1 68 LEU HG H -0.156 7.546 -0.903 1.00 . A A . 68 LEU HG 1 1
9 12757 1 1 68 LEU N N -2.418 4.183 -2.393 1.00 . A A . 68 LEU N 1 1
9 12758 1 1 68 LEU O O -2.959 3.687 1.053 1.00 . A A . 68 LEU O 1 1
9 12759 1 1 69 ALA C C -5.562 2.288 0.467 1.00 . A A . 69 ALA C 1 1
9 12760 1 1 69 ALA CA C -5.640 3.803 0.220 1.00 . A A . 69 ALA CA 1 1
9 12761 1 1 69 ALA CB C -6.928 4.166 -0.528 1.00 . A A . 69 ALA CB 1 1
9 12762 1 1 69 ALA H H -4.587 4.626 -1.425 1.00 . A A . 69 ALA H 1 1
9 12763 1 1 69 ALA HA H -5.640 4.325 1.177 1.00 . A A . 69 ALA HA 1 1
9 12764 1 1 69 ALA HB1 H -7.789 3.873 0.063 1.00 . A A . 69 ALA HB1 1 1
9 12765 1 1 69 ALA HB2 H -6.958 3.654 -1.480 1.00 . A A . 69 ALA HB2 1 1
9 12766 1 1 69 ALA HB3 H -6.962 5.234 -0.700 1.00 . A A . 69 ALA HB3 1 1
9 12767 1 1 69 ALA N N -4.458 4.249 -0.533 1.00 . A A . 69 ALA N 1 1
9 12768 1 1 69 ALA O O -5.803 1.828 1.585 1.00 . A A . 69 ALA O 1 1
9 12769 1 1 70 ASP C C -3.858 -0.287 0.417 1.00 . A A . 70 ASP C 1 1
9 12770 1 1 70 ASP CA C -4.981 0.086 -0.557 1.00 . A A . 70 ASP CA 1 1
9 12771 1 1 70 ASP CB C -4.668 -0.458 -1.988 1.00 . A A . 70 ASP CB 1 1
9 12772 1 1 70 ASP CG C -4.377 -1.979 -2.035 1.00 . A A . 70 ASP CG 1 1
9 12773 1 1 70 ASP H H -5.007 2.006 -1.442 1.00 . A A . 70 ASP H 1 1
9 12774 1 1 70 ASP HA H -5.911 -0.357 -0.208 1.00 . A A . 70 ASP HA 1 1
9 12775 1 1 70 ASP HB2 H -5.511 -0.252 -2.631 1.00 . A A . 70 ASP HB2 1 1
9 12776 1 1 70 ASP HB3 H -3.802 0.074 -2.379 1.00 . A A . 70 ASP HB3 1 1
9 12777 1 1 70 ASP N N -5.169 1.547 -0.598 1.00 . A A . 70 ASP N 1 1
9 12778 1 1 70 ASP O O -4.117 -0.895 1.447 1.00 . A A . 70 ASP O 1 1
9 12779 1 1 70 ASP OD1 O -5.336 -2.777 -2.007 1.00 . A A . 70 ASP OD1 1 1
9 12780 1 1 70 ASP OD2 O -3.186 -2.383 -2.105 1.00 . A A . 70 ASP OD2 1 1
9 12781 1 1 71 LEU C C -1.477 0.125 2.316 1.00 . A A . 71 LEU C 1 1
9 12782 1 1 71 LEU CA C -1.405 -0.241 0.828 1.00 . A A . 71 LEU CA 1 1
9 12783 1 1 71 LEU CB C -0.103 0.348 0.188 1.00 . A A . 71 LEU CB 1 1
9 12784 1 1 71 LEU CD1 C 0.874 -1.936 -0.520 1.00 . A A . 71 LEU CD1 1 1
9 12785 1 1 71 LEU CD2 C -0.212 -0.417 -2.267 1.00 . A A . 71 LEU CD2 1 1
9 12786 1 1 71 LEU CG C 0.586 -0.478 -0.956 1.00 . A A . 71 LEU CG 1 1
9 12787 1 1 71 LEU H H -2.557 0.848 -0.568 1.00 . A A . 71 LEU H 1 1
9 12788 1 1 71 LEU HA H -1.365 -1.322 0.751 1.00 . A A . 71 LEU HA 1 1
9 12789 1 1 71 LEU HB2 H -0.336 1.331 -0.205 1.00 . A A . 71 LEU HB2 1 1
9 12790 1 1 71 LEU HB3 H 0.638 0.485 0.970 1.00 . A A . 71 LEU HB3 1 1
9 12791 1 1 71 LEU HD11 H -0.055 -2.456 -0.321 1.00 . A A . 71 LEU HD11 1 1
9 12792 1 1 71 LEU HD12 H 1.480 -1.931 0.375 1.00 . A A . 71 LEU HD12 1 1
9 12793 1 1 71 LEU HD13 H 1.414 -2.448 -1.305 1.00 . A A . 71 LEU HD13 1 1
9 12794 1 1 71 LEU HD21 H 0.303 -0.975 -3.038 1.00 . A A . 71 LEU HD21 1 1
9 12795 1 1 71 LEU HD22 H -0.301 0.614 -2.581 1.00 . A A . 71 LEU HD22 1 1
9 12796 1 1 71 LEU HD23 H -1.201 -0.834 -2.120 1.00 . A A . 71 LEU HD23 1 1
9 12797 1 1 71 LEU HG H 1.557 -0.025 -1.159 1.00 . A A . 71 LEU HG 1 1
9 12798 1 1 71 LEU N N -2.628 0.177 0.116 1.00 . A A . 71 LEU N 1 1
9 12799 1 1 71 LEU O O -1.332 -0.758 3.154 1.00 . A A . 71 LEU O 1 1
9 12800 1 1 72 VAL C C -2.867 1.109 4.824 1.00 . A A . 72 VAL C 1 1
9 12801 1 1 72 VAL CA C -1.803 1.904 4.020 1.00 . A A . 72 VAL CA 1 1
9 12802 1 1 72 VAL CB C -2.067 3.465 4.107 1.00 . A A . 72 VAL CB 1 1
9 12803 1 1 72 VAL CG1 C -2.144 3.958 5.576 1.00 . A A . 72 VAL CG1 1 1
9 12804 1 1 72 VAL CG2 C -0.992 4.276 3.318 1.00 . A A . 72 VAL CG2 1 1
9 12805 1 1 72 VAL H H -1.906 2.057 1.902 1.00 . A A . 72 VAL H 1 1
9 12806 1 1 72 VAL HA H -0.829 1.707 4.460 1.00 . A A . 72 VAL HA 1 1
9 12807 1 1 72 VAL HB H -3.032 3.658 3.640 1.00 . A A . 72 VAL HB 1 1
9 12808 1 1 72 VAL HG11 H -2.326 5.026 5.598 1.00 . A A . 72 VAL HG11 1 1
9 12809 1 1 72 VAL HG12 H -1.211 3.748 6.086 1.00 . A A . 72 VAL HG12 1 1
9 12810 1 1 72 VAL HG13 H -2.949 3.450 6.092 1.00 . A A . 72 VAL HG13 1 1
9 12811 1 1 72 VAL HG21 H -0.011 4.099 3.739 1.00 . A A . 72 VAL HG21 1 1
9 12812 1 1 72 VAL HG22 H -1.214 5.339 3.365 1.00 . A A . 72 VAL HG22 1 1
9 12813 1 1 72 VAL HG23 H -0.991 3.971 2.277 1.00 . A A . 72 VAL HG23 1 1
9 12814 1 1 72 VAL N N -1.740 1.417 2.626 1.00 . A A . 72 VAL N 1 1
9 12815 1 1 72 VAL O O -2.607 0.731 5.958 1.00 . A A . 72 VAL O 1 1
9 12816 1 1 73 ASP C C -4.589 -1.456 5.165 1.00 . A A . 73 ASP C 1 1
9 12817 1 1 73 ASP CA C -5.092 -0.041 4.816 1.00 . A A . 73 ASP CA 1 1
9 12818 1 1 73 ASP CB C -6.311 -0.154 3.868 1.00 . A A . 73 ASP CB 1 1
9 12819 1 1 73 ASP CG C -7.487 -0.959 4.454 1.00 . A A . 73 ASP CG 1 1
9 12820 1 1 73 ASP H H -4.155 1.099 3.257 1.00 . A A . 73 ASP H 1 1
9 12821 1 1 73 ASP HA H -5.398 0.460 5.727 1.00 . A A . 73 ASP HA 1 1
9 12822 1 1 73 ASP HB2 H -6.663 0.846 3.631 1.00 . A A . 73 ASP HB2 1 1
9 12823 1 1 73 ASP HB3 H -5.989 -0.626 2.941 1.00 . A A . 73 ASP HB3 1 1
9 12824 1 1 73 ASP N N -4.019 0.782 4.186 1.00 . A A . 73 ASP N 1 1
9 12825 1 1 73 ASP O O -4.820 -1.955 6.273 1.00 . A A . 73 ASP O 1 1
9 12826 1 1 73 ASP OD1 O -8.307 -0.376 5.202 1.00 . A A . 73 ASP OD1 1 1
9 12827 1 1 73 ASP OD2 O -7.593 -2.179 4.188 1.00 . A A . 73 ASP OD2 1 1
9 12828 1 1 74 LYS C C -2.332 -3.559 5.398 1.00 . A A . 74 LYS C 1 1
9 12829 1 1 74 LYS CA C -3.402 -3.459 4.305 1.00 . A A . 74 LYS CA 1 1
9 12830 1 1 74 LYS CB C -2.848 -3.995 2.956 1.00 . A A . 74 LYS CB 1 1
9 12831 1 1 74 LYS CD C -5.232 -4.570 2.121 1.00 . A A . 74 LYS CD 1 1
9 12832 1 1 74 LYS CE C -6.262 -4.401 0.990 1.00 . A A . 74 LYS CE 1 1
9 12833 1 1 74 LYS CG C -3.855 -3.950 1.779 1.00 . A A . 74 LYS CG 1 1
9 12834 1 1 74 LYS H H -3.737 -1.545 3.380 1.00 . A A . 74 LYS H 1 1
9 12835 1 1 74 LYS HA H -4.244 -4.077 4.599 1.00 . A A . 74 LYS HA 1 1
9 12836 1 1 74 LYS HB2 H -1.978 -3.407 2.678 1.00 . A A . 74 LYS HB2 1 1
9 12837 1 1 74 LYS HB3 H -2.534 -5.028 3.096 1.00 . A A . 74 LYS HB3 1 1
9 12838 1 1 74 LYS HD2 H -5.102 -5.629 2.316 1.00 . A A . 74 LYS HD2 1 1
9 12839 1 1 74 LYS HD3 H -5.622 -4.093 3.017 1.00 . A A . 74 LYS HD3 1 1
9 12840 1 1 74 LYS HE2 H -6.364 -3.351 0.750 1.00 . A A . 74 LYS HE2 1 1
9 12841 1 1 74 LYS HE3 H -5.920 -4.937 0.112 1.00 . A A . 74 LYS HE3 1 1
9 12842 1 1 74 LYS HG2 H -4.004 -2.919 1.492 1.00 . A A . 74 LYS HG2 1 1
9 12843 1 1 74 LYS HG3 H -3.425 -4.489 0.940 1.00 . A A . 74 LYS HG3 1 1
9 12844 1 1 74 LYS HZ1 H -7.539 -5.953 1.548 1.00 . A A . 74 LYS HZ1 1 1
9 12845 1 1 74 LYS HZ2 H -8.287 -4.748 0.626 1.00 . A A . 74 LYS HZ2 1 1
9 12846 1 1 74 LYS HZ3 H -7.919 -4.464 2.251 1.00 . A A . 74 LYS HZ3 1 1
9 12847 1 1 74 LYS N N -3.905 -2.072 4.190 1.00 . A A . 74 LYS N 1 1
9 12848 1 1 74 LYS NZ N -7.592 -4.927 1.380 1.00 . A A . 74 LYS NZ 1 1
9 12849 1 1 74 LYS O O -2.258 -4.553 6.112 1.00 . A A . 74 LYS O 1 1
9 12850 1 1 75 LYS C C -0.974 -2.151 7.925 1.00 . A A . 75 LYS C 1 1
9 12851 1 1 75 LYS CA C -0.444 -2.414 6.505 1.00 . A A . 75 LYS CA 1 1
9 12852 1 1 75 LYS CB C 0.527 -1.306 6.051 1.00 . A A . 75 LYS CB 1 1
9 12853 1 1 75 LYS CD C 2.029 -0.443 4.132 1.00 . A A . 75 LYS CD 1 1
9 12854 1 1 75 LYS CE C 2.689 -0.810 2.793 1.00 . A A . 75 LYS CE 1 1
9 12855 1 1 75 LYS CG C 1.188 -1.609 4.693 1.00 . A A . 75 LYS CG 1 1
9 12856 1 1 75 LYS H H -1.699 -1.717 4.965 1.00 . A A . 75 LYS H 1 1
9 12857 1 1 75 LYS HA H 0.083 -3.366 6.497 1.00 . A A . 75 LYS HA 1 1
9 12858 1 1 75 LYS HB2 H -0.020 -0.372 5.971 1.00 . A A . 75 LYS HB2 1 1
9 12859 1 1 75 LYS HB3 H 1.310 -1.191 6.794 1.00 . A A . 75 LYS HB3 1 1
9 12860 1 1 75 LYS HD2 H 1.390 0.419 3.982 1.00 . A A . 75 LYS HD2 1 1
9 12861 1 1 75 LYS HD3 H 2.807 -0.193 4.848 1.00 . A A . 75 LYS HD3 1 1
9 12862 1 1 75 LYS HE2 H 1.923 -0.962 2.040 1.00 . A A . 75 LYS HE2 1 1
9 12863 1 1 75 LYS HE3 H 3.337 -0.002 2.484 1.00 . A A . 75 LYS HE3 1 1
9 12864 1 1 75 LYS HG2 H 1.832 -2.474 4.813 1.00 . A A . 75 LYS HG2 1 1
9 12865 1 1 75 LYS HG3 H 0.407 -1.854 3.977 1.00 . A A . 75 LYS HG3 1 1
9 12866 1 1 75 LYS HZ1 H 4.035 -2.211 2.039 1.00 . A A . 75 LYS HZ1 1 1
9 12867 1 1 75 LYS HZ2 H 2.884 -2.870 3.082 1.00 . A A . 75 LYS HZ2 1 1
9 12868 1 1 75 LYS HZ3 H 4.168 -1.961 3.704 1.00 . A A . 75 LYS HZ3 1 1
9 12869 1 1 75 LYS N N -1.541 -2.494 5.536 1.00 . A A . 75 LYS N 1 1
9 12870 1 1 75 LYS NZ N 3.499 -2.051 2.912 1.00 . A A . 75 LYS NZ 1 1
9 12871 1 1 75 LYS O O -0.460 -2.721 8.900 1.00 . A A . 75 LYS O 1 1
9 12872 1 1 76 LEU C C -3.530 -2.217 9.765 1.00 . A A . 76 LEU C 1 1
9 12873 1 1 76 LEU CA C -2.698 -1.007 9.301 1.00 . A A . 76 LEU CA 1 1
9 12874 1 1 76 LEU CB C -3.585 0.259 9.185 1.00 . A A . 76 LEU CB 1 1
9 12875 1 1 76 LEU CD1 C -3.805 2.790 8.821 1.00 . A A . 76 LEU CD1 1 1
9 12876 1 1 76 LEU CD2 C -1.705 1.846 9.947 1.00 . A A . 76 LEU CD2 1 1
9 12877 1 1 76 LEU CG C -2.828 1.598 8.910 1.00 . A A . 76 LEU CG 1 1
9 12878 1 1 76 LEU H H -2.343 -0.873 7.207 1.00 . A A . 76 LEU H 1 1
9 12879 1 1 76 LEU HA H -1.928 -0.820 10.044 1.00 . A A . 76 LEU HA 1 1
9 12880 1 1 76 LEU HB2 H -4.297 0.096 8.379 1.00 . A A . 76 LEU HB2 1 1
9 12881 1 1 76 LEU HB3 H -4.144 0.372 10.111 1.00 . A A . 76 LEU HB3 1 1
9 12882 1 1 76 LEU HD11 H -4.524 2.609 8.029 1.00 . A A . 76 LEU HD11 1 1
9 12883 1 1 76 LEU HD12 H -3.258 3.696 8.594 1.00 . A A . 76 LEU HD12 1 1
9 12884 1 1 76 LEU HD13 H -4.330 2.912 9.758 1.00 . A A . 76 LEU HD13 1 1
9 12885 1 1 76 LEU HD21 H -0.985 1.036 9.908 1.00 . A A . 76 LEU HD21 1 1
9 12886 1 1 76 LEU HD22 H -2.124 1.901 10.943 1.00 . A A . 76 LEU HD22 1 1
9 12887 1 1 76 LEU HD23 H -1.198 2.775 9.721 1.00 . A A . 76 LEU HD23 1 1
9 12888 1 1 76 LEU HG H -2.346 1.519 7.938 1.00 . A A . 76 LEU HG 1 1
9 12889 1 1 76 LEU N N -2.014 -1.303 8.022 1.00 . A A . 76 LEU N 1 1
9 12890 1 1 76 LEU O O -3.827 -2.351 10.959 1.00 . A A . 76 LEU O 1 1
9 12891 1 1 77 ALA C C -3.453 -5.281 9.779 1.00 . A A . 77 ALA C 1 1
9 12892 1 1 77 ALA CA C -4.492 -4.396 9.073 1.00 . A A . 77 ALA CA 1 1
9 12893 1 1 77 ALA CB C -4.991 -5.060 7.773 1.00 . A A . 77 ALA CB 1 1
9 12894 1 1 77 ALA H H -3.801 -2.789 7.867 1.00 . A A . 77 ALA H 1 1
9 12895 1 1 77 ALA HA H -5.347 -4.253 9.733 1.00 . A A . 77 ALA HA 1 1
9 12896 1 1 77 ALA HB1 H -5.458 -6.013 7.995 1.00 . A A . 77 ALA HB1 1 1
9 12897 1 1 77 ALA HB2 H -4.159 -5.225 7.098 1.00 . A A . 77 ALA HB2 1 1
9 12898 1 1 77 ALA HB3 H -5.713 -4.416 7.288 1.00 . A A . 77 ALA HB3 1 1
9 12899 1 1 77 ALA N N -3.907 -3.073 8.797 1.00 . A A . 77 ALA N 1 1
9 12900 1 1 77 ALA O O -3.732 -5.836 10.832 1.00 . A A . 77 ALA O 1 1
9 12901 1 1 78 ARG C C -0.607 -5.649 11.113 1.00 . A A . 78 ARG C 1 1
9 12902 1 1 78 ARG CA C -1.105 -6.154 9.742 1.00 . A A . 78 ARG CA 1 1
9 12903 1 1 78 ARG CB C 0.086 -6.201 8.745 1.00 . A A . 78 ARG CB 1 1
9 12904 1 1 78 ARG CD C -0.918 -8.051 7.253 1.00 . A A . 78 ARG CD 1 1
9 12905 1 1 78 ARG CG C -0.281 -6.651 7.320 1.00 . A A . 78 ARG CG 1 1
9 12906 1 1 78 ARG CZ C -0.706 -8.706 4.842 1.00 . A A . 78 ARG CZ 1 1
9 12907 1 1 78 ARG H H -2.071 -4.792 8.404 1.00 . A A . 78 ARG H 1 1
9 12908 1 1 78 ARG HA H -1.483 -7.163 9.871 1.00 . A A . 78 ARG HA 1 1
9 12909 1 1 78 ARG HB2 H 0.522 -5.206 8.675 1.00 . A A . 78 ARG HB2 1 1
9 12910 1 1 78 ARG HB3 H 0.842 -6.879 9.132 1.00 . A A . 78 ARG HB3 1 1
9 12911 1 1 78 ARG HD2 H -0.176 -8.798 7.522 1.00 . A A . 78 ARG HD2 1 1
9 12912 1 1 78 ARG HD3 H -1.741 -8.103 7.953 1.00 . A A . 78 ARG HD3 1 1
9 12913 1 1 78 ARG HE H -2.405 -8.215 5.777 1.00 . A A . 78 ARG HE 1 1
9 12914 1 1 78 ARG HG2 H -0.982 -5.938 6.907 1.00 . A A . 78 ARG HG2 1 1
9 12915 1 1 78 ARG HG3 H 0.620 -6.643 6.710 1.00 . A A . 78 ARG HG3 1 1
9 12916 1 1 78 ARG HH11 H 1.049 -8.845 5.846 1.00 . A A . 78 ARG HH11 1 1
9 12917 1 1 78 ARG HH12 H 1.134 -9.213 4.152 1.00 . A A . 78 ARG HH12 1 1
9 12918 1 1 78 ARG HH21 H -2.278 -8.690 3.557 1.00 . A A . 78 ARG HH21 1 1
9 12919 1 1 78 ARG HH22 H -0.752 -9.123 2.854 1.00 . A A . 78 ARG HH22 1 1
9 12920 1 1 78 ARG N N -2.226 -5.329 9.209 1.00 . A A . 78 ARG N 1 1
9 12921 1 1 78 ARG NE N -1.438 -8.337 5.903 1.00 . A A . 78 ARG NE 1 1
9 12922 1 1 78 ARG NH1 N 0.597 -8.942 4.953 1.00 . A A . 78 ARG NH1 1 1
9 12923 1 1 78 ARG NH2 N -1.292 -8.852 3.656 1.00 . A A . 78 ARG NH2 1 1
9 12924 1 1 78 ARG O O 0.079 -6.387 11.831 1.00 . A A . 78 ARG O 1 1
9 12925 1 1 79 LYS C C -1.455 -4.514 13.876 1.00 . A A . 79 LYS C 1 1
9 12926 1 1 79 LYS CA C -0.648 -3.801 12.777 1.00 . A A . 79 LYS CA 1 1
9 12927 1 1 79 LYS CB C -0.937 -2.270 12.807 1.00 . A A . 79 LYS CB 1 1
9 12928 1 1 79 LYS CD C 1.475 -1.609 12.216 1.00 . A A . 79 LYS CD 1 1
9 12929 1 1 79 LYS CE C 2.382 -0.792 11.291 1.00 . A A . 79 LYS CE 1 1
9 12930 1 1 79 LYS CG C -0.023 -1.417 11.902 1.00 . A A . 79 LYS CG 1 1
9 12931 1 1 79 LYS H H -1.407 -3.831 10.783 1.00 . A A . 79 LYS H 1 1
9 12932 1 1 79 LYS HA H 0.410 -3.956 12.973 1.00 . A A . 79 LYS HA 1 1
9 12933 1 1 79 LYS HB2 H -1.963 -2.104 12.496 1.00 . A A . 79 LYS HB2 1 1
9 12934 1 1 79 LYS HB3 H -0.827 -1.911 13.828 1.00 . A A . 79 LYS HB3 1 1
9 12935 1 1 79 LYS HD2 H 1.664 -1.308 13.242 1.00 . A A . 79 LYS HD2 1 1
9 12936 1 1 79 LYS HD3 H 1.726 -2.661 12.106 1.00 . A A . 79 LYS HD3 1 1
9 12937 1 1 79 LYS HE2 H 2.122 -0.992 10.258 1.00 . A A . 79 LYS HE2 1 1
9 12938 1 1 79 LYS HE3 H 2.254 0.266 11.496 1.00 . A A . 79 LYS HE3 1 1
9 12939 1 1 79 LYS HG2 H -0.200 -1.696 10.868 1.00 . A A . 79 LYS HG2 1 1
9 12940 1 1 79 LYS HG3 H -0.279 -0.367 12.030 1.00 . A A . 79 LYS HG3 1 1
9 12941 1 1 79 LYS HZ1 H 4.402 -0.645 10.810 1.00 . A A . 79 LYS HZ1 1 1
9 12942 1 1 79 LYS HZ2 H 3.934 -2.171 11.364 1.00 . A A . 79 LYS HZ2 1 1
9 12943 1 1 79 LYS HZ3 H 4.098 -0.892 12.455 1.00 . A A . 79 LYS HZ3 1 1
9 12944 1 1 79 LYS N N -0.940 -4.382 11.450 1.00 . A A . 79 LYS N 1 1
9 12945 1 1 79 LYS NZ N 3.801 -1.148 11.494 1.00 . A A . 79 LYS NZ 1 1
9 12946 1 1 79 LYS O O -0.947 -4.726 14.975 1.00 . A A . 79 LYS O 1 1
9 12947 1 1 80 LEU C C -3.713 -7.057 14.103 1.00 . A A . 80 LEU C 1 1
9 12948 1 1 80 LEU CA C -3.629 -5.567 14.496 1.00 . A A . 80 LEU CA 1 1
9 12949 1 1 80 LEU CB C -5.045 -4.895 14.519 1.00 . A A . 80 LEU CB 1 1
9 12950 1 1 80 LEU CD1 C -4.533 -3.417 16.555 1.00 . A A . 80 LEU CD1 1 1
9 12951 1 1 80 LEU CD2 C -4.544 -2.375 14.222 1.00 . A A . 80 LEU CD2 1 1
9 12952 1 1 80 LEU CG C -5.150 -3.459 15.141 1.00 . A A . 80 LEU CG 1 1
9 12953 1 1 80 LEU H H -3.048 -4.661 12.661 1.00 . A A . 80 LEU H 1 1
9 12954 1 1 80 LEU HA H -3.200 -5.506 15.496 1.00 . A A . 80 LEU HA 1 1
9 12955 1 1 80 LEU HB2 H -5.414 -4.851 13.499 1.00 . A A . 80 LEU HB2 1 1
9 12956 1 1 80 LEU HB3 H -5.715 -5.539 15.078 1.00 . A A . 80 LEU HB3 1 1
9 12957 1 1 80 LEU HD11 H -4.665 -2.431 16.979 1.00 . A A . 80 LEU HD11 1 1
9 12958 1 1 80 LEU HD12 H -3.475 -3.645 16.505 1.00 . A A . 80 LEU HD12 1 1
9 12959 1 1 80 LEU HD13 H -5.027 -4.143 17.188 1.00 . A A . 80 LEU HD13 1 1
9 12960 1 1 80 LEU HD21 H -4.654 -1.400 14.682 1.00 . A A . 80 LEU HD21 1 1
9 12961 1 1 80 LEU HD22 H -5.059 -2.377 13.273 1.00 . A A . 80 LEU HD22 1 1
9 12962 1 1 80 LEU HD23 H -3.492 -2.577 14.058 1.00 . A A . 80 LEU HD23 1 1
9 12963 1 1 80 LEU HG H -6.201 -3.217 15.258 1.00 . A A . 80 LEU HG 1 1
9 12964 1 1 80 LEU N N -2.719 -4.867 13.562 1.00 . A A . 80 LEU N 1 1
9 12965 1 1 80 LEU O O -3.150 -7.921 14.791 1.00 . A A . 80 LEU O 1 1
9 12966 1 1 81 GLU C C -3.241 -8.984 11.574 1.00 . A A . 81 GLU C 1 1
9 12967 1 1 81 GLU CA C -4.488 -8.695 12.413 1.00 . A A . 81 GLU CA 1 1
9 12968 1 1 81 GLU CB C -5.782 -8.868 11.565 1.00 . A A . 81 GLU CB 1 1
9 12969 1 1 81 GLU CD C -6.974 -10.531 13.108 1.00 . A A . 81 GLU CD 1 1
9 12970 1 1 81 GLU CG C -7.049 -9.170 12.387 1.00 . A A . 81 GLU CG 1 1
9 12971 1 1 81 GLU H H -4.879 -6.619 12.527 1.00 . A A . 81 GLU H 1 1
9 12972 1 1 81 GLU HA H -4.517 -9.405 13.238 1.00 . A A . 81 GLU HA 1 1
9 12973 1 1 81 GLU HB2 H -5.954 -7.955 11.004 1.00 . A A . 81 GLU HB2 1 1
9 12974 1 1 81 GLU HB3 H -5.642 -9.681 10.856 1.00 . A A . 81 GLU HB3 1 1
9 12975 1 1 81 GLU HG2 H -7.187 -8.379 13.123 1.00 . A A . 81 GLU HG2 1 1
9 12976 1 1 81 GLU HG3 H -7.904 -9.173 11.719 1.00 . A A . 81 GLU HG3 1 1
9 12977 1 1 81 GLU N N -4.409 -7.345 12.990 1.00 . A A . 81 GLU N 1 1
9 12978 1 1 81 GLU O O -3.170 -8.611 10.394 1.00 . A A . 81 GLU O 1 1
9 12979 1 1 81 GLU OE1 O -7.282 -11.569 12.476 1.00 . A A . 81 GLU OE1 1 1
9 12980 1 1 81 GLU OE2 O -6.588 -10.576 14.299 1.00 . A A . 81 GLU OE2 1 1
9 12981 1 1 82 HIS C C -1.469 -11.337 10.655 1.00 . A A . 82 HIS C 1 1
9 12982 1 1 82 HIS CA C -1.048 -10.131 11.524 1.00 . A A . 82 HIS CA 1 1
9 12983 1 1 82 HIS CB C 0.055 -10.513 12.554 1.00 . A A . 82 HIS CB 1 1
9 12984 1 1 82 HIS CD2 C -0.001 -8.685 14.427 1.00 . A A . 82 HIS CD2 1 1
9 12985 1 1 82 HIS CE1 C 1.967 -7.797 14.068 1.00 . A A . 82 HIS CE1 1 1
9 12986 1 1 82 HIS CG C 0.562 -9.353 13.385 1.00 . A A . 82 HIS CG 1 1
9 12987 1 1 82 HIS H H -2.328 -9.765 13.176 1.00 . A A . 82 HIS H 1 1
9 12988 1 1 82 HIS HA H -0.671 -9.345 10.873 1.00 . A A . 82 HIS HA 1 1
9 12989 1 1 82 HIS HB2 H -0.338 -11.260 13.236 1.00 . A A . 82 HIS HB2 1 1
9 12990 1 1 82 HIS HB3 H 0.900 -10.938 12.027 1.00 . A A . 82 HIS HB3 1 1
9 12991 1 1 82 HIS HD1 H 2.450 -9.023 12.509 1.00 . A A . 82 HIS HD1 1 1
9 12992 1 1 82 HIS HD2 H -0.973 -8.880 14.861 1.00 . A A . 82 HIS HD2 1 1
9 12993 1 1 82 HIS HE1 H 2.841 -7.173 14.153 1.00 . A A . 82 HIS HE1 1 1
9 12994 1 1 82 HIS HE2 H 0.816 -7.190 15.645 1.00 . A A . 82 HIS HE2 1 1
9 12995 1 1 82 HIS N N -2.245 -9.623 12.209 1.00 . A A . 82 HIS N 1 1
9 12996 1 1 82 HIS ND1 N 1.795 -8.765 13.188 1.00 . A A . 82 HIS ND1 1 1
9 12997 1 1 82 HIS NE2 N 0.892 -7.727 14.829 1.00 . A A . 82 HIS NE2 1 1
9 12998 1 1 82 HIS O O -1.317 -12.493 11.061 1.00 . A A . 82 HIS O 1 1
9 12999 1 1 83 HIS C C -4.110 -12.429 9.265 1.00 . A A . 83 HIS C 1 1
9 13000 1 1 83 HIS CA C -2.796 -11.948 8.601 1.00 . A A . 83 HIS CA 1 1
9 13001 1 1 83 HIS CB C -1.918 -13.137 8.125 1.00 . A A . 83 HIS CB 1 1
9 13002 1 1 83 HIS CD2 C -0.719 -12.050 6.095 1.00 . A A . 83 HIS CD2 1 1
9 13003 1 1 83 HIS CE1 C 1.335 -12.545 6.634 1.00 . A A . 83 HIS CE1 1 1
9 13004 1 1 83 HIS CG C -0.758 -12.737 7.259 1.00 . A A . 83 HIS CG 1 1
9 13005 1 1 83 HIS H H -2.007 -10.073 9.197 1.00 . A A . 83 HIS H 1 1
9 13006 1 1 83 HIS HA H -3.083 -11.365 7.733 1.00 . A A . 83 HIS HA 1 1
9 13007 1 1 83 HIS HB2 H -1.525 -13.655 8.991 1.00 . A A . 83 HIS HB2 1 1
9 13008 1 1 83 HIS HB3 H -2.526 -13.831 7.554 1.00 . A A . 83 HIS HB3 1 1
9 13009 1 1 83 HIS HD1 H 0.849 -13.541 8.345 1.00 . A A . 83 HIS HD1 1 1
9 13010 1 1 83 HIS HD2 H -1.572 -11.669 5.548 1.00 . A A . 83 HIS HD2 1 1
9 13011 1 1 83 HIS HE1 H 2.410 -12.632 6.613 1.00 . A A . 83 HIS HE1 1 1
9 13012 1 1 83 HIS HE2 H 0.907 -11.708 4.827 1.00 . A A . 83 HIS HE2 1 1
9 13013 1 1 83 HIS N N -2.058 -11.010 9.481 1.00 . A A . 83 HIS N 1 1
9 13014 1 1 83 HIS ND1 N 0.546 -13.026 7.568 1.00 . A A . 83 HIS ND1 1 1
9 13015 1 1 83 HIS NE2 N 0.594 -11.945 5.726 1.00 . A A . 83 HIS NE2 1 1
9 13016 1 1 83 HIS O O -4.523 -11.925 10.316 1.00 . A A . 83 HIS O 1 1
9 13017 1 1 84 HIS C C -5.995 -15.489 8.950 1.00 . A A . 84 HIS C 1 1
9 13018 1 1 84 HIS CA C -6.077 -13.954 9.042 1.00 . A A . 84 HIS CA 1 1
9 13019 1 1 84 HIS CB C -7.254 -13.413 8.180 1.00 . A A . 84 HIS CB 1 1
9 13020 1 1 84 HIS CD2 C -6.804 -10.938 7.467 1.00 . A A . 84 HIS CD2 1 1
9 13021 1 1 84 HIS CE1 C -8.126 -9.947 8.894 1.00 . A A . 84 HIS CE1 1 1
9 13022 1 1 84 HIS CG C -7.401 -11.906 8.208 1.00 . A A . 84 HIS CG 1 1
9 13023 1 1 84 HIS H H -4.438 -13.675 7.732 1.00 . A A . 84 HIS H 1 1
9 13024 1 1 84 HIS HA H -6.238 -13.685 10.083 1.00 . A A . 84 HIS HA 1 1
9 13025 1 1 84 HIS HB2 H -7.110 -13.714 7.145 1.00 . A A . 84 HIS HB2 1 1
9 13026 1 1 84 HIS HB3 H -8.183 -13.846 8.536 1.00 . A A . 84 HIS HB3 1 1
9 13027 1 1 84 HIS HD1 H -8.808 -11.661 9.759 1.00 . A A . 84 HIS HD1 1 1
9 13028 1 1 84 HIS HD2 H -6.092 -11.093 6.669 1.00 . A A . 84 HIS HD2 1 1
9 13029 1 1 84 HIS HE1 H -8.660 -9.185 9.443 1.00 . A A . 84 HIS HE1 1 1
9 13030 1 1 84 HIS HE2 H -6.876 -8.862 7.704 1.00 . A A . 84 HIS HE2 1 1
9 13031 1 1 84 HIS N N -4.799 -13.363 8.586 1.00 . A A . 84 HIS N 1 1
9 13032 1 1 84 HIS ND1 N -8.223 -11.241 9.089 1.00 . A A . 84 HIS ND1 1 1
9 13033 1 1 84 HIS NE2 N -7.270 -9.733 7.916 1.00 . A A . 84 HIS NE2 1 1
9 13034 1 1 84 HIS O O -4.947 -16.030 8.557 1.00 . A A . 84 HIS O 1 1
9 13035 1 1 85 HIS C C -6.127 -18.249 10.282 1.00 . A A . 85 HIS C 1 1
9 13036 1 1 85 HIS CA C -7.197 -17.657 9.339 1.00 . A A . 85 HIS CA 1 1
9 13037 1 1 85 HIS CB C -7.098 -18.267 7.905 1.00 . A A . 85 HIS CB 1 1
9 13038 1 1 85 HIS CD2 C -9.550 -18.088 7.058 1.00 . A A . 85 HIS CD2 1 1
9 13039 1 1 85 HIS CE1 C -9.155 -17.051 5.173 1.00 . A A . 85 HIS CE1 1 1
9 13040 1 1 85 HIS CG C -8.215 -17.875 6.979 1.00 . A A . 85 HIS CG 1 1
9 13041 1 1 85 HIS H H -7.908 -15.666 9.575 1.00 . A A . 85 HIS H 1 1
9 13042 1 1 85 HIS HA H -8.173 -17.900 9.751 1.00 . A A . 85 HIS HA 1 1
9 13043 1 1 85 HIS HB2 H -6.168 -17.953 7.454 1.00 . A A . 85 HIS HB2 1 1
9 13044 1 1 85 HIS HB3 H -7.099 -19.351 7.976 1.00 . A A . 85 HIS HB3 1 1
9 13045 1 1 85 HIS HD1 H -7.136 -16.941 5.437 1.00 . A A . 85 HIS HD1 1 1
9 13046 1 1 85 HIS HD2 H -10.075 -18.574 7.869 1.00 . A A . 85 HIS HD2 1 1
9 13047 1 1 85 HIS HE1 H -9.293 -16.563 4.218 1.00 . A A . 85 HIS HE1 1 1
9 13048 1 1 85 HIS HE2 H -11.068 -17.424 5.779 1.00 . A A . 85 HIS HE2 1 1
9 13049 1 1 85 HIS N N -7.108 -16.176 9.312 1.00 . A A . 85 HIS N 1 1
9 13050 1 1 85 HIS ND1 N -8.004 -17.226 5.785 1.00 . A A . 85 HIS ND1 1 1
9 13051 1 1 85 HIS NE2 N -10.111 -17.566 5.921 1.00 . A A . 85 HIS NE2 1 1
9 13052 1 1 85 HIS O O -5.379 -19.165 9.909 1.00 . A A . 85 HIS O 1 1
9 13053 1 1 86 HIS C C -5.311 -19.471 13.057 1.00 . A A . 86 HIS C 1 1
9 13054 1 1 86 HIS CA C -5.072 -18.040 12.531 1.00 . A A . 86 HIS CA 1 1
9 13055 1 1 86 HIS CB C -5.115 -17.009 13.697 1.00 . A A . 86 HIS CB 1 1
9 13056 1 1 86 HIS CD2 C -5.714 -14.587 12.926 1.00 . A A . 86 HIS CD2 1 1
9 13057 1 1 86 HIS CE1 C -3.686 -13.775 12.819 1.00 . A A . 86 HIS CE1 1 1
9 13058 1 1 86 HIS CG C -4.859 -15.580 13.275 1.00 . A A . 86 HIS CG 1 1
9 13059 1 1 86 HIS H H -6.758 -17.031 11.738 1.00 . A A . 86 HIS H 1 1
9 13060 1 1 86 HIS HA H -4.091 -17.996 12.062 1.00 . A A . 86 HIS HA 1 1
9 13061 1 1 86 HIS HB2 H -6.090 -17.046 14.169 1.00 . A A . 86 HIS HB2 1 1
9 13062 1 1 86 HIS HB3 H -4.366 -17.273 14.437 1.00 . A A . 86 HIS HB3 1 1
9 13063 1 1 86 HIS HD1 H -2.756 -15.499 13.391 1.00 . A A . 86 HIS HD1 1 1
9 13064 1 1 86 HIS HD2 H -6.790 -14.657 12.878 1.00 . A A . 86 HIS HD2 1 1
9 13065 1 1 86 HIS HE1 H -2.856 -13.099 12.680 1.00 . A A . 86 HIS HE1 1 1
9 13066 1 1 86 HIS HE2 H -5.306 -12.617 12.320 1.00 . A A . 86 HIS HE2 1 1
9 13067 1 1 86 HIS N N -6.078 -17.694 11.507 1.00 . A A . 86 HIS N 1 1
9 13068 1 1 86 HIS ND1 N -3.597 -15.033 13.194 1.00 . A A . 86 HIS ND1 1 1
9 13069 1 1 86 HIS NE2 N -4.959 -13.480 12.650 1.00 . A A . 86 HIS NE2 1 1
9 13070 1 1 86 HIS O O -6.130 -19.686 13.953 1.00 . A A . 86 HIS O 1 1
9 13071 1 1 87 HIS C C -3.392 -22.424 13.213 1.00 . A A . 87 HIS C 1 1
9 13072 1 1 87 HIS CA C -4.771 -21.884 12.771 1.00 . A A . 87 HIS CA 1 1
9 13073 1 1 87 HIS CB C -5.331 -22.687 11.560 1.00 . A A . 87 HIS CB 1 1
9 13074 1 1 87 HIS CD2 C -7.791 -21.839 11.704 1.00 . A A . 87 HIS CD2 1 1
9 13075 1 1 87 HIS CE1 C -8.157 -21.559 9.567 1.00 . A A . 87 HIS CE1 1 1
9 13076 1 1 87 HIS CG C -6.660 -22.191 11.048 1.00 . A A . 87 HIS CG 1 1
9 13077 1 1 87 HIS H H -4.024 -20.213 11.702 1.00 . A A . 87 HIS H 1 1
9 13078 1 1 87 HIS HA H -5.473 -21.981 13.605 1.00 . A A . 87 HIS HA 1 1
9 13079 1 1 87 HIS HB2 H -4.624 -22.639 10.743 1.00 . A A . 87 HIS HB2 1 1
9 13080 1 1 87 HIS HB3 H -5.458 -23.727 11.848 1.00 . A A . 87 HIS HB3 1 1
9 13081 1 1 87 HIS HD1 H -6.311 -22.187 8.973 1.00 . A A . 87 HIS HD1 1 1
9 13082 1 1 87 HIS HD2 H -7.948 -21.869 12.775 1.00 . A A . 87 HIS HD2 1 1
9 13083 1 1 87 HIS HE1 H -8.637 -21.325 8.629 1.00 . A A . 87 HIS HE1 1 1
9 13084 1 1 87 HIS HE2 H -9.641 -21.250 10.930 1.00 . A A . 87 HIS HE2 1 1
9 13085 1 1 87 HIS N N -4.639 -20.456 12.428 1.00 . A A . 87 HIS N 1 1
9 13086 1 1 87 HIS ND1 N -6.929 -22.003 9.711 1.00 . A A . 87 HIS ND1 1 1
9 13087 1 1 87 HIS NE2 N -8.700 -21.447 10.759 1.00 . A A . 87 HIS NE2 1 1
9 13088 1 1 87 HIS O O -3.147 -22.533 14.432 1.00 . A A . 87 HIS O 1 1
9 13089 1 1 87 HIS OXT O -2.537 -22.679 12.341 1.00 . A A . 87 HIS OXT 1 1
9 13090 2 2 1 PNS C28 C 6.643 12.262 -10.323 1.00 . B A . 88 PNS C28 1 1
9 13091 2 2 1 PNS C29 C 5.674 11.040 -10.470 1.00 . B A . 88 PNS C29 1 1
9 13092 2 2 1 PNS C30 C 4.242 11.557 -10.784 1.00 . B A . 88 PNS C30 1 1
9 13093 2 2 1 PNS C31 C 5.618 10.265 -9.114 1.00 . B A . 88 PNS C31 1 1
9 13094 2 2 1 PNS C32 C 6.199 10.115 -11.669 1.00 . B A . 88 PNS C32 1 1
9 13095 2 2 1 PNS C34 C 5.145 9.117 -12.186 1.00 . B A . 88 PNS C34 1 1
9 13096 2 2 1 PNS C37 C 3.803 7.107 -11.696 1.00 . B A . 88 PNS C37 1 1
9 13097 2 2 1 PNS C38 C 3.173 6.529 -10.433 1.00 . B A . 88 PNS C38 1 1
9 13098 2 2 1 PNS C39 C 2.613 7.622 -9.527 1.00 . B A . 88 PNS C39 1 1
9 13099 2 2 1 PNS C42 C 0.782 9.237 -9.150 1.00 . B A . 88 PNS C42 1 1
9 13100 2 2 1 PNS C43 C 0.314 8.815 -7.758 1.00 . B A . 88 PNS C43 1 1
9 13101 2 2 1 PNS H281 H 6.616 12.847 -11.237 1.00 . B A . 88 PNS H281 1 1
9 13102 2 2 1 PNS H282 H 6.314 12.887 -9.495 1.00 . B A . 88 PNS H282 1 1
9 13103 2 2 1 PNS H301 H 3.921 12.240 -10.004 1.00 . B A . 88 PNS H301 1 1
9 13104 2 2 1 PNS H302 H 3.548 10.723 -10.820 1.00 . B A . 88 PNS H302 1 1
9 13105 2 2 1 PNS H303 H 4.233 12.074 -11.736 1.00 . B A . 88 PNS H303 1 1
9 13106 2 2 1 PNS H311 H 6.609 9.917 -8.853 1.00 . B A . 88 PNS H311 1 1
9 13107 2 2 1 PNS H312 H 4.953 9.410 -9.202 1.00 . B A . 88 PNS H312 1 1
9 13108 2 2 1 PNS H313 H 5.248 10.911 -8.323 1.00 . B A . 88 PNS H313 1 1
9 13109 2 2 1 PNS H32 H 6.499 10.748 -12.498 1.00 . B A . 88 PNS H32 1 1
9 13110 2 2 1 PNS H33 H 7.079 8.466 -11.024 1.00 . B A . 88 PNS H33 1 1
9 13111 2 2 1 PNS H36 H 5.209 8.093 -10.462 1.00 . B A . 88 PNS H36 1 1
9 13112 2 2 1 PNS H371 H 4.291 6.309 -12.246 1.00 . B A . 88 PNS H371 1 1
9 13113 2 2 1 PNS H372 H 3.021 7.546 -12.315 1.00 . B A . 88 PNS H372 1 1
9 13114 2 2 1 PNS H381 H 3.922 5.969 -9.884 1.00 . B A . 88 PNS H381 1 1
9 13115 2 2 1 PNS H382 H 2.366 5.861 -10.709 1.00 . B A . 88 PNS H382 1 1
9 13116 2 2 1 PNS H41 H 0.999 7.818 -10.711 1.00 . B A . 88 PNS H41 1 1
9 13117 2 2 1 PNS H421 H -0.077 9.568 -9.720 1.00 . B A . 88 PNS H421 1 1
9 13118 2 2 1 PNS H422 H 1.467 10.070 -9.045 1.00 . B A . 88 PNS H422 1 1
9 13119 2 2 1 PNS H431 H 1.134 8.410 -7.202 1.00 . B A . 88 PNS H431 1 1
9 13120 2 2 1 PNS H432 H -0.437 8.058 -7.862 1.00 . B A . 88 PNS H432 1 1
9 13121 2 2 1 PNS H44 H 0.537 11.114 -6.695 1.00 . B A . 88 PNS H44 1 1
9 13122 2 2 1 PNS N36 N 4.797 8.135 -11.351 1.00 . B A . 88 PNS N36 1 1
9 13123 2 2 1 PNS N41 N 1.450 8.168 -9.910 1.00 . B A . 88 PNS N41 1 1
9 13124 2 2 1 PNS O25 O 10.438 11.610 -10.922 1.00 . B A . 88 PNS O25 1 1
9 13125 2 2 1 PNS O26 O 9.357 13.978 -10.642 1.00 . B A . 88 PNS O26 1 1
9 13126 2 2 1 PNS O27 O 7.978 11.817 -10.068 1.00 . B A . 88 PNS O27 1 1
9 13127 2 2 1 PNS O33 O 7.353 9.362 -11.251 1.00 . B A . 88 PNS O33 1 1
9 13128 2 2 1 PNS O35 O 4.660 9.244 -13.320 1.00 . B A . 88 PNS O35 1 1
9 13129 2 2 1 PNS O40 O 3.240 7.987 -8.529 1.00 . B A . 88 PNS O40 1 1
9 13130 2 2 1 PNS P24 P 9.274 12.501 -10.715 1.00 . B A . 88 PNS P24 1 1
9 13131 2 2 1 PNS S44 S -0.394 10.177 -6.811 1.00 . B A . 88 PNS S44 1 1
10 13132 1 1 1 MET C C -11.513 3.388 6.182 1.00 . A A . 1 MET C 1 1
10 13133 1 1 1 MET CA C -11.755 1.850 6.297 1.00 . A A . 1 MET CA 1 1
10 13134 1 1 1 MET CB C -12.382 1.470 7.674 1.00 . A A . 1 MET CB 1 1
10 13135 1 1 1 MET CE C -12.160 -2.732 7.934 1.00 . A A . 1 MET CE 1 1
10 13136 1 1 1 MET CG C -12.781 -0.008 7.831 1.00 . A A . 1 MET CG 1 1
10 13137 1 1 1 MET H1 H -10.699 0.057 6.105 1.00 . A A . 1 MET H1 1 1
10 13138 1 1 1 MET H2 H -9.761 1.334 6.683 1.00 . A A . 1 MET H2 1 1
10 13139 1 1 1 MET H3 H -10.189 1.270 5.052 1.00 . A A . 1 MET H3 1 1
10 13140 1 1 1 MET HA H -12.460 1.567 5.520 1.00 . A A . 1 MET HA 1 1
10 13141 1 1 1 MET HB2 H -11.672 1.710 8.456 1.00 . A A . 1 MET HB2 1 1
10 13142 1 1 1 MET HB3 H -13.271 2.078 7.824 1.00 . A A . 1 MET HB3 1 1
10 13143 1 1 1 MET HE1 H -12.928 -2.865 7.186 1.00 . A A . 1 MET HE1 1 1
10 13144 1 1 1 MET HE2 H -12.601 -2.781 8.920 1.00 . A A . 1 MET HE2 1 1
10 13145 1 1 1 MET HE3 H -11.419 -3.509 7.831 1.00 . A A . 1 MET HE3 1 1
10 13146 1 1 1 MET HG2 H -13.249 -0.148 8.800 1.00 . A A . 1 MET HG2 1 1
10 13147 1 1 1 MET HG3 H -13.496 -0.265 7.056 1.00 . A A . 1 MET HG3 1 1
10 13148 1 1 1 MET N N -10.519 1.078 6.019 1.00 . A A . 1 MET N 1 1
10 13149 1 1 1 MET O O -12.135 4.024 5.323 1.00 . A A . 1 MET O 1 1
10 13150 1 1 1 MET SD S -11.373 -1.131 7.710 1.00 . A A . 1 MET SD 1 1
10 13151 1 1 2 PRO C C -9.308 5.936 6.003 1.00 . A A . 2 PRO C 1 1
10 13152 1 1 2 PRO CA C -10.402 5.507 7.004 1.00 . A A . 2 PRO CA 1 1
10 13153 1 1 2 PRO CB C -9.992 5.741 8.479 1.00 . A A . 2 PRO CB 1 1
10 13154 1 1 2 PRO CD C -9.575 3.416 7.916 1.00 . A A . 2 PRO CD 1 1
10 13155 1 1 2 PRO CG C -9.102 4.572 8.800 1.00 . A A . 2 PRO CG 1 1
10 13156 1 1 2 PRO HA H -11.325 6.035 6.784 1.00 . A A . 2 PRO HA 1 1
10 13157 1 1 2 PRO HB2 H -9.470 6.687 8.578 1.00 . A A . 2 PRO HB2 1 1
10 13158 1 1 2 PRO HB3 H -10.878 5.750 9.107 1.00 . A A . 2 PRO HB3 1 1
10 13159 1 1 2 PRO HD2 H -8.748 3.003 7.346 1.00 . A A . 2 PRO HD2 1 1
10 13160 1 1 2 PRO HD3 H -10.033 2.638 8.515 1.00 . A A . 2 PRO HD3 1 1
10 13161 1 1 2 PRO HG2 H -8.068 4.823 8.573 1.00 . A A . 2 PRO HG2 1 1
10 13162 1 1 2 PRO HG3 H -9.194 4.312 9.850 1.00 . A A . 2 PRO HG3 1 1
10 13163 1 1 2 PRO N N -10.579 4.032 6.994 1.00 . A A . 2 PRO N 1 1
10 13164 1 1 2 PRO O O -8.451 6.756 6.313 1.00 . A A . 2 PRO O 1 1
10 13165 1 1 3 THR C C -7.984 6.854 3.316 1.00 . A A . 3 THR C 1 1
10 13166 1 1 3 THR CA C -8.336 5.416 3.777 1.00 . A A . 3 THR CA 1 1
10 13167 1 1 3 THR CB C -8.734 4.508 2.570 1.00 . A A . 3 THR CB 1 1
10 13168 1 1 3 THR CG2 C -8.815 3.031 2.967 1.00 . A A . 3 THR CG2 1 1
10 13169 1 1 3 THR H H -10.246 4.944 4.555 1.00 . A A . 3 THR H 1 1
10 13170 1 1 3 THR HA H -7.447 4.982 4.232 1.00 . A A . 3 THR HA 1 1
10 13171 1 1 3 THR HB H -7.982 4.614 1.795 1.00 . A A . 3 THR HB 1 1
10 13172 1 1 3 THR HG1 H -10.639 5.015 2.740 1.00 . A A . 3 THR HG1 1 1
10 13173 1 1 3 THR HG21 H -9.109 2.433 2.109 1.00 . A A . 3 THR HG21 1 1
10 13174 1 1 3 THR HG22 H -9.541 2.897 3.759 1.00 . A A . 3 THR HG22 1 1
10 13175 1 1 3 THR HG23 H -7.843 2.700 3.310 1.00 . A A . 3 THR HG23 1 1
10 13176 1 1 3 THR N N -9.407 5.386 4.788 1.00 . A A . 3 THR N 1 1
10 13177 1 1 3 THR O O -6.981 7.419 3.768 1.00 . A A . 3 THR O 1 1
10 13178 1 1 3 THR OG1 O -10.000 4.913 2.029 1.00 . A A . 3 THR OG1 1 1
10 13179 1 1 4 LEU C C -8.666 9.861 3.075 1.00 . A A . 4 LEU C 1 1
10 13180 1 1 4 LEU CA C -8.653 8.821 1.936 1.00 . A A . 4 LEU CA 1 1
10 13181 1 1 4 LEU CB C -9.752 9.142 0.889 1.00 . A A . 4 LEU CB 1 1
10 13182 1 1 4 LEU CD1 C -10.992 8.516 -1.262 1.00 . A A . 4 LEU CD1 1 1
10 13183 1 1 4 LEU CD2 C -8.437 8.403 -1.186 1.00 . A A . 4 LEU CD2 1 1
10 13184 1 1 4 LEU CG C -9.753 8.240 -0.383 1.00 . A A . 4 LEU CG 1 1
10 13185 1 1 4 LEU H H -9.655 6.962 2.220 1.00 . A A . 4 LEU H 1 1
10 13186 1 1 4 LEU HA H -7.684 8.846 1.443 1.00 . A A . 4 LEU HA 1 1
10 13187 1 1 4 LEU HB2 H -10.716 9.043 1.378 1.00 . A A . 4 LEU HB2 1 1
10 13188 1 1 4 LEU HB3 H -9.636 10.176 0.572 1.00 . A A . 4 LEU HB3 1 1
10 13189 1 1 4 LEU HD11 H -10.995 9.548 -1.591 1.00 . A A . 4 LEU HD11 1 1
10 13190 1 1 4 LEU HD12 H -11.889 8.322 -0.689 1.00 . A A . 4 LEU HD12 1 1
10 13191 1 1 4 LEU HD13 H -10.979 7.862 -2.124 1.00 . A A . 4 LEU HD13 1 1
10 13192 1 1 4 LEU HD21 H -7.597 8.107 -0.566 1.00 . A A . 4 LEU HD21 1 1
10 13193 1 1 4 LEU HD22 H -8.309 9.434 -1.490 1.00 . A A . 4 LEU HD22 1 1
10 13194 1 1 4 LEU HD23 H -8.465 7.771 -2.064 1.00 . A A . 4 LEU HD23 1 1
10 13195 1 1 4 LEU HG H -9.815 7.203 -0.072 1.00 . A A . 4 LEU HG 1 1
10 13196 1 1 4 LEU N N -8.848 7.453 2.473 1.00 . A A . 4 LEU N 1 1
10 13197 1 1 4 LEU O O -7.980 10.885 2.992 1.00 . A A . 4 LEU O 1 1
10 13198 1 1 5 ASP C C -8.211 10.653 6.009 1.00 . A A . 5 ASP C 1 1
10 13199 1 1 5 ASP CA C -9.577 10.395 5.353 1.00 . A A . 5 ASP CA 1 1
10 13200 1 1 5 ASP CB C -10.521 9.720 6.393 1.00 . A A . 5 ASP CB 1 1
10 13201 1 1 5 ASP CG C -11.914 9.430 5.829 1.00 . A A . 5 ASP CG 1 1
10 13202 1 1 5 ASP H H -9.937 8.698 4.111 1.00 . A A . 5 ASP H 1 1
10 13203 1 1 5 ASP HA H -10.013 11.343 5.045 1.00 . A A . 5 ASP HA 1 1
10 13204 1 1 5 ASP HB2 H -10.076 8.785 6.726 1.00 . A A . 5 ASP HB2 1 1
10 13205 1 1 5 ASP HB3 H -10.628 10.370 7.261 1.00 . A A . 5 ASP HB3 1 1
10 13206 1 1 5 ASP N N -9.438 9.547 4.143 1.00 . A A . 5 ASP N 1 1
10 13207 1 1 5 ASP O O -7.799 11.803 6.183 1.00 . A A . 5 ASP O 1 1
10 13208 1 1 5 ASP OD1 O -12.757 10.352 5.796 1.00 . A A . 5 ASP OD1 1 1
10 13209 1 1 5 ASP OD2 O -12.171 8.281 5.403 1.00 . A A . 5 ASP OD2 1 1
10 13210 1 1 6 ALA C C -5.109 10.150 6.143 1.00 . A A . 6 ALA C 1 1
10 13211 1 1 6 ALA CA C -6.219 9.572 7.037 1.00 . A A . 6 ALA CA 1 1
10 13212 1 1 6 ALA CB C -5.856 8.154 7.523 1.00 . A A . 6 ALA CB 1 1
10 13213 1 1 6 ALA H H -7.905 8.679 6.129 1.00 . A A . 6 ALA H 1 1
10 13214 1 1 6 ALA HA H -6.324 10.206 7.914 1.00 . A A . 6 ALA HA 1 1
10 13215 1 1 6 ALA HB1 H -5.728 7.495 6.670 1.00 . A A . 6 ALA HB1 1 1
10 13216 1 1 6 ALA HB2 H -6.646 7.769 8.150 1.00 . A A . 6 ALA HB2 1 1
10 13217 1 1 6 ALA HB3 H -4.932 8.181 8.095 1.00 . A A . 6 ALA HB3 1 1
10 13218 1 1 6 ALA N N -7.518 9.548 6.345 1.00 . A A . 6 ALA N 1 1
10 13219 1 1 6 ALA O O -4.191 10.813 6.634 1.00 . A A . 6 ALA O 1 1
10 13220 1 1 7 LEU C C -4.294 11.937 3.693 1.00 . A A . 7 LEU C 1 1
10 13221 1 1 7 LEU CA C -4.225 10.401 3.852 1.00 . A A . 7 LEU CA 1 1
10 13222 1 1 7 LEU CB C -4.428 9.715 2.473 1.00 . A A . 7 LEU CB 1 1
10 13223 1 1 7 LEU CD1 C -4.394 7.644 0.982 1.00 . A A . 7 LEU CD1 1 1
10 13224 1 1 7 LEU CD2 C -2.784 7.805 2.964 1.00 . A A . 7 LEU CD2 1 1
10 13225 1 1 7 LEU CG C -4.181 8.176 2.417 1.00 . A A . 7 LEU CG 1 1
10 13226 1 1 7 LEU H H -5.986 9.402 4.504 1.00 . A A . 7 LEU H 1 1
10 13227 1 1 7 LEU HA H -3.235 10.140 4.228 1.00 . A A . 7 LEU HA 1 1
10 13228 1 1 7 LEU HB2 H -5.446 9.906 2.148 1.00 . A A . 7 LEU HB2 1 1
10 13229 1 1 7 LEU HB3 H -3.755 10.186 1.758 1.00 . A A . 7 LEU HB3 1 1
10 13230 1 1 7 LEU HD11 H -4.237 6.575 0.962 1.00 . A A . 7 LEU HD11 1 1
10 13231 1 1 7 LEU HD12 H -3.700 8.121 0.300 1.00 . A A . 7 LEU HD12 1 1
10 13232 1 1 7 LEU HD13 H -5.407 7.860 0.667 1.00 . A A . 7 LEU HD13 1 1
10 13233 1 1 7 LEU HD21 H -2.012 8.293 2.380 1.00 . A A . 7 LEU HD21 1 1
10 13234 1 1 7 LEU HD22 H -2.645 6.733 2.916 1.00 . A A . 7 LEU HD22 1 1
10 13235 1 1 7 LEU HD23 H -2.701 8.121 3.998 1.00 . A A . 7 LEU HD23 1 1
10 13236 1 1 7 LEU HG H -4.917 7.688 3.046 1.00 . A A . 7 LEU HG 1 1
10 13237 1 1 7 LEU N N -5.214 9.913 4.829 1.00 . A A . 7 LEU N 1 1
10 13238 1 1 7 LEU O O -3.266 12.567 3.464 1.00 . A A . 7 LEU O 1 1
10 13239 1 1 8 THR C C -4.762 14.895 4.446 1.00 . A A . 8 THR C 1 1
10 13240 1 1 8 THR CA C -5.721 13.978 3.601 1.00 . A A . 8 THR CA 1 1
10 13241 1 1 8 THR CB C -7.227 14.375 3.789 1.00 . A A . 8 THR CB 1 1
10 13242 1 1 8 THR CG2 C -7.486 15.879 3.558 1.00 . A A . 8 THR CG2 1 1
10 13243 1 1 8 THR H H -6.270 11.976 4.122 1.00 . A A . 8 THR H 1 1
10 13244 1 1 8 THR HA H -5.482 14.140 2.547 1.00 . A A . 8 THR HA 1 1
10 13245 1 1 8 THR HB H -7.522 14.122 4.803 1.00 . A A . 8 THR HB 1 1
10 13246 1 1 8 THR HG1 H -7.530 12.857 2.560 1.00 . A A . 8 THR HG1 1 1
10 13247 1 1 8 THR HG21 H -7.181 16.158 2.558 1.00 . A A . 8 THR HG21 1 1
10 13248 1 1 8 THR HG22 H -6.924 16.466 4.276 1.00 . A A . 8 THR HG22 1 1
10 13249 1 1 8 THR HG23 H -8.542 16.092 3.680 1.00 . A A . 8 THR HG23 1 1
10 13250 1 1 8 THR N N -5.503 12.527 3.839 1.00 . A A . 8 THR N 1 1
10 13251 1 1 8 THR O O -4.120 15.765 3.849 1.00 . A A . 8 THR O 1 1
10 13252 1 1 8 THR OG1 O -8.034 13.619 2.870 1.00 . A A . 8 THR OG1 1 1
10 13253 1 1 9 PRO C C -2.159 15.297 6.093 1.00 . A A . 9 PRO C 1 1
10 13254 1 1 9 PRO CA C -3.600 15.444 6.635 1.00 . A A . 9 PRO CA 1 1
10 13255 1 1 9 PRO CB C -3.711 14.786 8.040 1.00 . A A . 9 PRO CB 1 1
10 13256 1 1 9 PRO CD C -5.453 13.840 6.703 1.00 . A A . 9 PRO CD 1 1
10 13257 1 1 9 PRO CG C -5.120 14.303 8.107 1.00 . A A . 9 PRO CG 1 1
10 13258 1 1 9 PRO HA H -3.850 16.495 6.703 1.00 . A A . 9 PRO HA 1 1
10 13259 1 1 9 PRO HB2 H -3.005 13.961 8.131 1.00 . A A . 9 PRO HB2 1 1
10 13260 1 1 9 PRO HB3 H -3.502 15.520 8.812 1.00 . A A . 9 PRO HB3 1 1
10 13261 1 1 9 PRO HD2 H -5.177 12.799 6.566 1.00 . A A . 9 PRO HD2 1 1
10 13262 1 1 9 PRO HD3 H -6.506 13.974 6.491 1.00 . A A . 9 PRO HD3 1 1
10 13263 1 1 9 PRO HG2 H -5.203 13.482 8.810 1.00 . A A . 9 PRO HG2 1 1
10 13264 1 1 9 PRO HG3 H -5.782 15.114 8.404 1.00 . A A . 9 PRO HG3 1 1
10 13265 1 1 9 PRO N N -4.621 14.712 5.820 1.00 . A A . 9 PRO N 1 1
10 13266 1 1 9 PRO O O -1.403 16.272 6.062 1.00 . A A . 9 PRO O 1 1
10 13267 1 1 10 ILE C C -0.080 14.512 3.915 1.00 . A A . 10 ILE C 1 1
10 13268 1 1 10 ILE CA C -0.442 13.723 5.194 1.00 . A A . 10 ILE CA 1 1
10 13269 1 1 10 ILE CB C -0.279 12.178 4.910 1.00 . A A . 10 ILE CB 1 1
10 13270 1 1 10 ILE CD1 C 0.108 11.490 7.399 1.00 . A A . 10 ILE CD1 1 1
10 13271 1 1 10 ILE CG1 C -0.733 11.324 6.145 1.00 . A A . 10 ILE CG1 1 1
10 13272 1 1 10 ILE CG2 C 1.182 11.839 4.490 1.00 . A A . 10 ILE CG2 1 1
10 13273 1 1 10 ILE H H -2.502 13.371 5.623 1.00 . A A . 10 ILE H 1 1
10 13274 1 1 10 ILE HA H 0.250 13.998 5.992 1.00 . A A . 10 ILE HA 1 1
10 13275 1 1 10 ILE HB H -0.922 11.928 4.067 1.00 . A A . 10 ILE HB 1 1
10 13276 1 1 10 ILE HD11 H 0.108 12.529 7.702 1.00 . A A . 10 ILE HD11 1 1
10 13277 1 1 10 ILE HD12 H 1.122 11.170 7.202 1.00 . A A . 10 ILE HD12 1 1
10 13278 1 1 10 ILE HD13 H -0.309 10.886 8.189 1.00 . A A . 10 ILE HD13 1 1
10 13279 1 1 10 ILE HG12 H -1.747 11.590 6.407 1.00 . A A . 10 ILE HG12 1 1
10 13280 1 1 10 ILE HG13 H -0.712 10.269 5.875 1.00 . A A . 10 ILE HG13 1 1
10 13281 1 1 10 ILE HG21 H 1.276 10.778 4.296 1.00 . A A . 10 ILE HG21 1 1
10 13282 1 1 10 ILE HG22 H 1.874 12.115 5.276 1.00 . A A . 10 ILE HG22 1 1
10 13283 1 1 10 ILE HG23 H 1.440 12.386 3.589 1.00 . A A . 10 ILE HG23 1 1
10 13284 1 1 10 ILE N N -1.811 14.066 5.653 1.00 . A A . 10 ILE N 1 1
10 13285 1 1 10 ILE O O 0.940 15.194 3.876 1.00 . A A . 10 ILE O 1 1
10 13286 1 1 11 PHE C C -0.753 16.585 1.704 1.00 . A A . 11 PHE C 1 1
10 13287 1 1 11 PHE CA C -0.755 15.049 1.576 1.00 . A A . 11 PHE CA 1 1
10 13288 1 1 11 PHE CB C -1.849 14.584 0.569 1.00 . A A . 11 PHE CB 1 1
10 13289 1 1 11 PHE CD1 C -1.689 12.056 0.916 1.00 . A A . 11 PHE CD1 1 1
10 13290 1 1 11 PHE CD2 C -1.573 12.894 -1.314 1.00 . A A . 11 PHE CD2 1 1
10 13291 1 1 11 PHE CE1 C -1.564 10.767 0.440 1.00 . A A . 11 PHE CE1 1 1
10 13292 1 1 11 PHE CE2 C -1.446 11.603 -1.784 1.00 . A A . 11 PHE CE2 1 1
10 13293 1 1 11 PHE CG C -1.699 13.148 0.050 1.00 . A A . 11 PHE CG 1 1
10 13294 1 1 11 PHE CZ C -1.443 10.540 -0.911 1.00 . A A . 11 PHE CZ 1 1
10 13295 1 1 11 PHE H H -1.792 13.928 3.047 1.00 . A A . 11 PHE H 1 1
10 13296 1 1 11 PHE HA H 0.217 14.730 1.206 1.00 . A A . 11 PHE HA 1 1
10 13297 1 1 11 PHE HB2 H -2.820 14.650 1.048 1.00 . A A . 11 PHE HB2 1 1
10 13298 1 1 11 PHE HB3 H -1.850 15.253 -0.289 1.00 . A A . 11 PHE HB3 1 1
10 13299 1 1 11 PHE HD1 H -1.785 12.225 1.982 1.00 . A A . 11 PHE HD1 1 1
10 13300 1 1 11 PHE HD2 H -1.578 13.721 -2.014 1.00 . A A . 11 PHE HD2 1 1
10 13301 1 1 11 PHE HE1 H -1.561 9.931 1.131 1.00 . A A . 11 PHE HE1 1 1
10 13302 1 1 11 PHE HE2 H -1.353 11.425 -2.847 1.00 . A A . 11 PHE HE2 1 1
10 13303 1 1 11 PHE HZ H -1.339 9.529 -1.286 1.00 . A A . 11 PHE HZ 1 1
10 13304 1 1 11 PHE N N -0.959 14.416 2.899 1.00 . A A . 11 PHE N 1 1
10 13305 1 1 11 PHE O O 0.138 17.259 1.175 1.00 . A A . 11 PHE O 1 1
10 13306 1 1 12 ARG C C -0.685 19.151 3.427 1.00 . A A . 12 ARG C 1 1
10 13307 1 1 12 ARG CA C -1.885 18.571 2.659 1.00 . A A . 12 ARG CA 1 1
10 13308 1 1 12 ARG CB C -3.198 18.900 3.407 1.00 . A A . 12 ARG CB 1 1
10 13309 1 1 12 ARG CD C -5.724 19.222 3.298 1.00 . A A . 12 ARG CD 1 1
10 13310 1 1 12 ARG CG C -4.480 18.682 2.584 1.00 . A A . 12 ARG CG 1 1
10 13311 1 1 12 ARG CZ C -8.023 19.870 2.587 1.00 . A A . 12 ARG CZ 1 1
10 13312 1 1 12 ARG H H -2.409 16.523 2.840 1.00 . A A . 12 ARG H 1 1
10 13313 1 1 12 ARG HA H -1.919 19.046 1.681 1.00 . A A . 12 ARG HA 1 1
10 13314 1 1 12 ARG HB2 H -3.256 18.276 4.294 1.00 . A A . 12 ARG HB2 1 1
10 13315 1 1 12 ARG HB3 H -3.172 19.942 3.721 1.00 . A A . 12 ARG HB3 1 1
10 13316 1 1 12 ARG HD2 H -5.894 18.643 4.198 1.00 . A A . 12 ARG HD2 1 1
10 13317 1 1 12 ARG HD3 H -5.555 20.262 3.563 1.00 . A A . 12 ARG HD3 1 1
10 13318 1 1 12 ARG HE H -6.887 18.473 1.721 1.00 . A A . 12 ARG HE 1 1
10 13319 1 1 12 ARG HG2 H -4.377 19.189 1.630 1.00 . A A . 12 ARG HG2 1 1
10 13320 1 1 12 ARG HG3 H -4.609 17.617 2.404 1.00 . A A . 12 ARG HG3 1 1
10 13321 1 1 12 ARG HH11 H -7.362 20.932 4.180 1.00 . A A . 12 ARG HH11 1 1
10 13322 1 1 12 ARG HH12 H -8.951 21.344 3.627 1.00 . A A . 12 ARG HH12 1 1
10 13323 1 1 12 ARG HH21 H -8.943 19.027 1.006 1.00 . A A . 12 ARG HH21 1 1
10 13324 1 1 12 ARG HH22 H -9.855 20.246 1.835 1.00 . A A . 12 ARG HH22 1 1
10 13325 1 1 12 ARG N N -1.746 17.119 2.438 1.00 . A A . 12 ARG N 1 1
10 13326 1 1 12 ARG NE N -6.919 19.129 2.448 1.00 . A A . 12 ARG NE 1 1
10 13327 1 1 12 ARG NH1 N -8.118 20.785 3.545 1.00 . A A . 12 ARG NH1 1 1
10 13328 1 1 12 ARG NH2 N -9.020 19.702 1.744 1.00 . A A . 12 ARG NH2 1 1
10 13329 1 1 12 ARG O O -0.372 20.327 3.264 1.00 . A A . 12 ARG O 1 1
10 13330 1 1 13 GLN C C 2.385 18.772 4.066 1.00 . A A . 13 GLN C 1 1
10 13331 1 1 13 GLN CA C 1.170 18.735 5.012 1.00 . A A . 13 GLN CA 1 1
10 13332 1 1 13 GLN CB C 1.429 17.752 6.200 1.00 . A A . 13 GLN CB 1 1
10 13333 1 1 13 GLN CD C 2.664 19.425 7.709 1.00 . A A . 13 GLN CD 1 1
10 13334 1 1 13 GLN CG C 2.681 18.044 7.054 1.00 . A A . 13 GLN CG 1 1
10 13335 1 1 13 GLN H H -0.391 17.433 4.438 1.00 . A A . 13 GLN H 1 1
10 13336 1 1 13 GLN HA H 1.004 19.731 5.414 1.00 . A A . 13 GLN HA 1 1
10 13337 1 1 13 GLN HB2 H 0.570 17.777 6.857 1.00 . A A . 13 GLN HB2 1 1
10 13338 1 1 13 GLN HB3 H 1.521 16.745 5.801 1.00 . A A . 13 GLN HB3 1 1
10 13339 1 1 13 GLN HE21 H 1.662 18.724 9.281 1.00 . A A . 13 GLN HE21 1 1
10 13340 1 1 13 GLN HE22 H 2.030 20.411 9.322 1.00 . A A . 13 GLN HE22 1 1
10 13341 1 1 13 GLN HG2 H 2.753 17.291 7.833 1.00 . A A . 13 GLN HG2 1 1
10 13342 1 1 13 GLN HG3 H 3.559 17.968 6.420 1.00 . A A . 13 GLN HG3 1 1
10 13343 1 1 13 GLN N N -0.041 18.331 4.276 1.00 . A A . 13 GLN N 1 1
10 13344 1 1 13 GLN NE2 N 2.060 19.531 8.889 1.00 . A A . 13 GLN NE2 1 1
10 13345 1 1 13 GLN O O 3.015 19.824 3.886 1.00 . A A . 13 GLN O 1 1
10 13346 1 1 13 GLN OE1 O 3.176 20.404 7.152 1.00 . A A . 13 GLN OE1 1 1
10 13347 1 1 14 VAL C C 3.922 18.385 1.423 1.00 . A A . 14 VAL C 1 1
10 13348 1 1 14 VAL CA C 3.847 17.377 2.590 1.00 . A A . 14 VAL CA 1 1
10 13349 1 1 14 VAL CB C 3.831 15.895 2.039 1.00 . A A . 14 VAL CB 1 1
10 13350 1 1 14 VAL CG1 C 4.869 15.671 0.911 1.00 . A A . 14 VAL CG1 1 1
10 13351 1 1 14 VAL CG2 C 4.041 14.886 3.197 1.00 . A A . 14 VAL CG2 1 1
10 13352 1 1 14 VAL H H 2.060 16.854 3.595 1.00 . A A . 14 VAL H 1 1
10 13353 1 1 14 VAL HA H 4.730 17.499 3.211 1.00 . A A . 14 VAL HA 1 1
10 13354 1 1 14 VAL HB H 2.847 15.710 1.616 1.00 . A A . 14 VAL HB 1 1
10 13355 1 1 14 VAL HG11 H 4.850 14.635 0.598 1.00 . A A . 14 VAL HG11 1 1
10 13356 1 1 14 VAL HG12 H 5.859 15.916 1.273 1.00 . A A . 14 VAL HG12 1 1
10 13357 1 1 14 VAL HG13 H 4.633 16.300 0.062 1.00 . A A . 14 VAL HG13 1 1
10 13358 1 1 14 VAL HG21 H 5.009 15.049 3.653 1.00 . A A . 14 VAL HG21 1 1
10 13359 1 1 14 VAL HG22 H 3.992 13.871 2.820 1.00 . A A . 14 VAL HG22 1 1
10 13360 1 1 14 VAL HG23 H 3.266 15.022 3.942 1.00 . A A . 14 VAL HG23 1 1
10 13361 1 1 14 VAL N N 2.666 17.604 3.451 1.00 . A A . 14 VAL N 1 1
10 13362 1 1 14 VAL O O 4.914 19.109 1.287 1.00 . A A . 14 VAL O 1 1
10 13363 1 1 15 PHE C C 2.442 20.772 -0.147 1.00 . A A . 15 PHE C 1 1
10 13364 1 1 15 PHE CA C 2.795 19.329 -0.560 1.00 . A A . 15 PHE CA 1 1
10 13365 1 1 15 PHE CB C 1.773 18.780 -1.584 1.00 . A A . 15 PHE CB 1 1
10 13366 1 1 15 PHE CD1 C 3.040 17.178 -3.107 1.00 . A A . 15 PHE CD1 1 1
10 13367 1 1 15 PHE CD2 C 1.480 16.244 -1.552 1.00 . A A . 15 PHE CD2 1 1
10 13368 1 1 15 PHE CE1 C 3.345 15.907 -3.556 1.00 . A A . 15 PHE CE1 1 1
10 13369 1 1 15 PHE CE2 C 1.789 14.975 -2.003 1.00 . A A . 15 PHE CE2 1 1
10 13370 1 1 15 PHE CG C 2.098 17.373 -2.096 1.00 . A A . 15 PHE CG 1 1
10 13371 1 1 15 PHE CZ C 2.723 14.807 -3.005 1.00 . A A . 15 PHE CZ 1 1
10 13372 1 1 15 PHE H H 2.079 17.894 0.833 1.00 . A A . 15 PHE H 1 1
10 13373 1 1 15 PHE HA H 3.781 19.333 -1.024 1.00 . A A . 15 PHE HA 1 1
10 13374 1 1 15 PHE HB2 H 0.790 18.760 -1.127 1.00 . A A . 15 PHE HB2 1 1
10 13375 1 1 15 PHE HB3 H 1.737 19.445 -2.442 1.00 . A A . 15 PHE HB3 1 1
10 13376 1 1 15 PHE HD1 H 3.535 18.035 -3.550 1.00 . A A . 15 PHE HD1 1 1
10 13377 1 1 15 PHE HD2 H 0.742 16.371 -0.769 1.00 . A A . 15 PHE HD2 1 1
10 13378 1 1 15 PHE HE1 H 4.078 15.772 -4.344 1.00 . A A . 15 PHE HE1 1 1
10 13379 1 1 15 PHE HE2 H 1.301 14.114 -1.568 1.00 . A A . 15 PHE HE2 1 1
10 13380 1 1 15 PHE HZ H 2.968 13.815 -3.358 1.00 . A A . 15 PHE HZ 1 1
10 13381 1 1 15 PHE N N 2.855 18.449 0.623 1.00 . A A . 15 PHE N 1 1
10 13382 1 1 15 PHE O O 2.726 21.717 -0.900 1.00 . A A . 15 PHE O 1 1
10 13383 1 1 16 ASP C C 0.351 22.879 0.738 1.00 . A A . 16 ASP C 1 1
10 13384 1 1 16 ASP CA C 1.397 22.203 1.642 1.00 . A A . 16 ASP CA 1 1
10 13385 1 1 16 ASP CB C 2.605 23.139 1.954 1.00 . A A . 16 ASP CB 1 1
10 13386 1 1 16 ASP CG C 2.198 24.437 2.683 1.00 . A A . 16 ASP CG 1 1
10 13387 1 1 16 ASP H H 1.651 20.106 1.581 1.00 . A A . 16 ASP H 1 1
10 13388 1 1 16 ASP HA H 0.911 21.958 2.585 1.00 . A A . 16 ASP HA 1 1
10 13389 1 1 16 ASP HB2 H 3.314 22.602 2.581 1.00 . A A . 16 ASP HB2 1 1
10 13390 1 1 16 ASP HB3 H 3.103 23.395 1.026 1.00 . A A . 16 ASP HB3 1 1
10 13391 1 1 16 ASP N N 1.830 20.917 1.060 1.00 . A A . 16 ASP N 1 1
10 13392 1 1 16 ASP O O 0.685 23.762 -0.069 1.00 . A A . 16 ASP O 1 1
10 13393 1 1 16 ASP OD1 O 1.954 24.385 3.908 1.00 . A A . 16 ASP OD1 1 1
10 13394 1 1 16 ASP OD2 O 2.124 25.522 2.045 1.00 . A A . 16 ASP OD2 1 1
10 13395 1 1 17 ASP C C -3.388 22.435 0.514 1.00 . A A . 17 ASP C 1 1
10 13396 1 1 17 ASP CA C -2.011 22.888 -0.012 1.00 . A A . 17 ASP CA 1 1
10 13397 1 1 17 ASP CB C -1.791 22.405 -1.473 1.00 . A A . 17 ASP CB 1 1
10 13398 1 1 17 ASP CG C -2.906 22.818 -2.443 1.00 . A A . 17 ASP CG 1 1
10 13399 1 1 17 ASP H H -1.104 21.726 1.521 1.00 . A A . 17 ASP H 1 1
10 13400 1 1 17 ASP HA H -1.983 23.972 0.002 1.00 . A A . 17 ASP HA 1 1
10 13401 1 1 17 ASP HB2 H -0.862 22.824 -1.837 1.00 . A A . 17 ASP HB2 1 1
10 13402 1 1 17 ASP HB3 H -1.700 21.319 -1.472 1.00 . A A . 17 ASP HB3 1 1
10 13403 1 1 17 ASP N N -0.912 22.414 0.848 1.00 . A A . 17 ASP N 1 1
10 13404 1 1 17 ASP O O -3.614 21.242 0.728 1.00 . A A . 17 ASP O 1 1
10 13405 1 1 17 ASP OD1 O -3.244 24.019 -2.491 1.00 . A A . 17 ASP OD1 1 1
10 13406 1 1 17 ASP OD2 O -3.460 21.954 -3.149 1.00 . A A . 17 ASP OD2 1 1
10 13407 1 1 18 ASP C C -6.549 22.599 -0.035 1.00 . A A . 18 ASP C 1 1
10 13408 1 1 18 ASP CA C -5.701 23.179 1.120 1.00 . A A . 18 ASP CA 1 1
10 13409 1 1 18 ASP CB C -6.319 24.519 1.619 1.00 . A A . 18 ASP CB 1 1
10 13410 1 1 18 ASP CG C -7.792 24.407 2.064 1.00 . A A . 18 ASP CG 1 1
10 13411 1 1 18 ASP H H -3.991 24.339 0.594 1.00 . A A . 18 ASP H 1 1
10 13412 1 1 18 ASP HA H -5.694 22.469 1.941 1.00 . A A . 18 ASP HA 1 1
10 13413 1 1 18 ASP HB2 H -5.739 24.884 2.467 1.00 . A A . 18 ASP HB2 1 1
10 13414 1 1 18 ASP HB3 H -6.244 25.252 0.823 1.00 . A A . 18 ASP HB3 1 1
10 13415 1 1 18 ASP N N -4.294 23.413 0.707 1.00 . A A . 18 ASP N 1 1
10 13416 1 1 18 ASP O O -7.527 21.879 0.203 1.00 . A A . 18 ASP O 1 1
10 13417 1 1 18 ASP OD1 O -8.063 23.797 3.124 1.00 . A A . 18 ASP OD1 1 1
10 13418 1 1 18 ASP OD2 O -8.687 24.932 1.361 1.00 . A A . 18 ASP OD2 1 1
10 13419 1 1 19 SER C C -6.770 20.957 -2.764 1.00 . A A . 19 SER C 1 1
10 13420 1 1 19 SER CA C -6.897 22.475 -2.493 1.00 . A A . 19 SER CA 1 1
10 13421 1 1 19 SER CB C -6.411 23.291 -3.717 1.00 . A A . 19 SER CB 1 1
10 13422 1 1 19 SER H H -5.309 23.390 -1.407 1.00 . A A . 19 SER H 1 1
10 13423 1 1 19 SER HA H -7.948 22.705 -2.325 1.00 . A A . 19 SER HA 1 1
10 13424 1 1 19 SER HB2 H -5.396 23.009 -3.966 1.00 . A A . 19 SER HB2 1 1
10 13425 1 1 19 SER HB3 H -7.053 23.096 -4.569 1.00 . A A . 19 SER HB3 1 1
10 13426 1 1 19 SER HG H -6.715 24.823 -2.533 1.00 . A A . 19 SER HG 1 1
10 13427 1 1 19 SER N N -6.147 22.892 -1.286 1.00 . A A . 19 SER N 1 1
10 13428 1 1 19 SER O O -7.457 20.424 -3.642 1.00 . A A . 19 SER O 1 1
10 13429 1 1 19 SER OG O -6.428 24.681 -3.448 1.00 . A A . 19 SER OG 1 1
10 13430 1 1 20 ILE C C -7.005 18.139 -1.492 1.00 . A A . 20 ILE C 1 1
10 13431 1 1 20 ILE CA C -5.730 18.809 -2.061 1.00 . A A . 20 ILE CA 1 1
10 13432 1 1 20 ILE CB C -4.438 18.317 -1.295 1.00 . A A . 20 ILE CB 1 1
10 13433 1 1 20 ILE CD1 C -1.839 18.458 -1.337 1.00 . A A . 20 ILE CD1 1 1
10 13434 1 1 20 ILE CG1 C -3.148 18.844 -2.000 1.00 . A A . 20 ILE CG1 1 1
10 13435 1 1 20 ILE CG2 C -4.394 16.772 -1.153 1.00 . A A . 20 ILE CG2 1 1
10 13436 1 1 20 ILE H H -5.266 20.782 -1.428 1.00 . A A . 20 ILE H 1 1
10 13437 1 1 20 ILE HA H -5.627 18.525 -3.110 1.00 . A A . 20 ILE HA 1 1
10 13438 1 1 20 ILE HB H -4.473 18.731 -0.291 1.00 . A A . 20 ILE HB 1 1
10 13439 1 1 20 ILE HD11 H -1.746 17.381 -1.306 1.00 . A A . 20 ILE HD11 1 1
10 13440 1 1 20 ILE HD12 H -1.805 18.851 -0.329 1.00 . A A . 20 ILE HD12 1 1
10 13441 1 1 20 ILE HD13 H -1.018 18.869 -1.906 1.00 . A A . 20 ILE HD13 1 1
10 13442 1 1 20 ILE HG12 H -3.115 18.462 -3.011 1.00 . A A . 20 ILE HG12 1 1
10 13443 1 1 20 ILE HG13 H -3.186 19.927 -2.040 1.00 . A A . 20 ILE HG13 1 1
10 13444 1 1 20 ILE HG21 H -3.500 16.476 -0.617 1.00 . A A . 20 ILE HG21 1 1
10 13445 1 1 20 ILE HG22 H -4.389 16.312 -2.131 1.00 . A A . 20 ILE HG22 1 1
10 13446 1 1 20 ILE HG23 H -5.262 16.431 -0.602 1.00 . A A . 20 ILE HG23 1 1
10 13447 1 1 20 ILE N N -5.863 20.276 -2.018 1.00 . A A . 20 ILE N 1 1
10 13448 1 1 20 ILE O O -7.228 18.109 -0.272 1.00 . A A . 20 ILE O 1 1
10 13449 1 1 21 VAL C C -8.892 15.512 -2.729 1.00 . A A . 21 VAL C 1 1
10 13450 1 1 21 VAL CA C -9.075 16.916 -2.126 1.00 . A A . 21 VAL CA 1 1
10 13451 1 1 21 VAL CB C -10.334 17.638 -2.746 1.00 . A A . 21 VAL CB 1 1
10 13452 1 1 21 VAL CG1 C -11.641 16.875 -2.427 1.00 . A A . 21 VAL CG1 1 1
10 13453 1 1 21 VAL CG2 C -10.419 19.120 -2.287 1.00 . A A . 21 VAL CG2 1 1
10 13454 1 1 21 VAL H H -7.621 17.804 -3.361 1.00 . A A . 21 VAL H 1 1
10 13455 1 1 21 VAL HA H -9.206 16.839 -1.044 1.00 . A A . 21 VAL HA 1 1
10 13456 1 1 21 VAL HB H -10.214 17.641 -3.828 1.00 . A A . 21 VAL HB 1 1
10 13457 1 1 21 VAL HG11 H -12.483 17.384 -2.875 1.00 . A A . 21 VAL HG11 1 1
10 13458 1 1 21 VAL HG12 H -11.786 16.825 -1.353 1.00 . A A . 21 VAL HG12 1 1
10 13459 1 1 21 VAL HG13 H -11.583 15.866 -2.821 1.00 . A A . 21 VAL HG13 1 1
10 13460 1 1 21 VAL HG21 H -10.526 19.168 -1.210 1.00 . A A . 21 VAL HG21 1 1
10 13461 1 1 21 VAL HG22 H -11.271 19.601 -2.751 1.00 . A A . 21 VAL HG22 1 1
10 13462 1 1 21 VAL HG23 H -9.516 19.646 -2.579 1.00 . A A . 21 VAL HG23 1 1
10 13463 1 1 21 VAL N N -7.848 17.663 -2.417 1.00 . A A . 21 VAL N 1 1
10 13464 1 1 21 VAL O O -8.820 15.372 -3.955 1.00 . A A . 21 VAL O 1 1
10 13465 1 1 22 LEU C C -9.568 12.261 -2.639 1.00 . A A . 22 LEU C 1 1
10 13466 1 1 22 LEU CA C -8.358 13.136 -2.300 1.00 . A A . 22 LEU CA 1 1
10 13467 1 1 22 LEU CB C -7.495 12.465 -1.204 1.00 . A A . 22 LEU CB 1 1
10 13468 1 1 22 LEU CD1 C -5.383 12.439 0.223 1.00 . A A . 22 LEU CD1 1 1
10 13469 1 1 22 LEU CD2 C -5.279 13.378 -2.147 1.00 . A A . 22 LEU CD2 1 1
10 13470 1 1 22 LEU CG C -6.151 13.187 -0.877 1.00 . A A . 22 LEU CG 1 1
10 13471 1 1 22 LEU H H -8.946 14.635 -0.924 1.00 . A A . 22 LEU H 1 1
10 13472 1 1 22 LEU HA H -7.745 13.236 -3.195 1.00 . A A . 22 LEU HA 1 1
10 13473 1 1 22 LEU HB2 H -8.088 12.413 -0.294 1.00 . A A . 22 LEU HB2 1 1
10 13474 1 1 22 LEU HB3 H -7.268 11.449 -1.518 1.00 . A A . 22 LEU HB3 1 1
10 13475 1 1 22 LEU HD11 H -4.464 12.966 0.449 1.00 . A A . 22 LEU HD11 1 1
10 13476 1 1 22 LEU HD12 H -5.148 11.432 -0.100 1.00 . A A . 22 LEU HD12 1 1
10 13477 1 1 22 LEU HD13 H -5.989 12.393 1.121 1.00 . A A . 22 LEU HD13 1 1
10 13478 1 1 22 LEU HD21 H -5.812 13.989 -2.865 1.00 . A A . 22 LEU HD21 1 1
10 13479 1 1 22 LEU HD22 H -5.052 12.418 -2.598 1.00 . A A . 22 LEU HD22 1 1
10 13480 1 1 22 LEU HD23 H -4.354 13.874 -1.882 1.00 . A A . 22 LEU HD23 1 1
10 13481 1 1 22 LEU HG H -6.378 14.176 -0.487 1.00 . A A . 22 LEU HG 1 1
10 13482 1 1 22 LEU N N -8.760 14.489 -1.873 1.00 . A A . 22 LEU N 1 1
10 13483 1 1 22 LEU O O -10.509 12.140 -1.849 1.00 . A A . 22 LEU O 1 1
10 13484 1 1 23 THR C C -9.671 9.419 -4.759 1.00 . A A . 23 THR C 1 1
10 13485 1 1 23 THR CA C -10.468 10.658 -4.319 1.00 . A A . 23 THR CA 1 1
10 13486 1 1 23 THR CB C -11.333 11.200 -5.514 1.00 . A A . 23 THR CB 1 1
10 13487 1 1 23 THR CG2 C -12.196 12.411 -5.108 1.00 . A A . 23 THR CG2 1 1
10 13488 1 1 23 THR H H -8.699 11.797 -4.366 1.00 . A A . 23 THR H 1 1
10 13489 1 1 23 THR HA H -11.130 10.373 -3.502 1.00 . A A . 23 THR HA 1 1
10 13490 1 1 23 THR HB H -12.001 10.405 -5.838 1.00 . A A . 23 THR HB 1 1
10 13491 1 1 23 THR HG1 H -10.308 12.495 -6.615 1.00 . A A . 23 THR HG1 1 1
10 13492 1 1 23 THR HG21 H -11.556 13.213 -4.755 1.00 . A A . 23 THR HG21 1 1
10 13493 1 1 23 THR HG22 H -12.876 12.126 -4.317 1.00 . A A . 23 THR HG22 1 1
10 13494 1 1 23 THR HG23 H -12.768 12.758 -5.960 1.00 . A A . 23 THR HG23 1 1
10 13495 1 1 23 THR N N -9.497 11.641 -3.823 1.00 . A A . 23 THR N 1 1
10 13496 1 1 23 THR O O -8.430 9.469 -4.855 1.00 . A A . 23 THR O 1 1
10 13497 1 1 23 THR OG1 O -10.496 11.549 -6.634 1.00 . A A . 23 THR OG1 1 1
10 13498 1 1 24 ARG C C -9.206 7.110 -6.920 1.00 . A A . 24 ARG C 1 1
10 13499 1 1 24 ARG CA C -9.728 7.055 -5.464 1.00 . A A . 24 ARG CA 1 1
10 13500 1 1 24 ARG CB C -10.703 5.862 -5.297 1.00 . A A . 24 ARG CB 1 1
10 13501 1 1 24 ARG CD C -12.069 4.361 -3.707 1.00 . A A . 24 ARG CD 1 1
10 13502 1 1 24 ARG CG C -11.282 5.679 -3.877 1.00 . A A . 24 ARG CG 1 1
10 13503 1 1 24 ARG CZ C -11.125 2.279 -4.743 1.00 . A A . 24 ARG CZ 1 1
10 13504 1 1 24 ARG H H -11.346 8.340 -4.966 1.00 . A A . 24 ARG H 1 1
10 13505 1 1 24 ARG HA H -8.873 6.891 -4.813 1.00 . A A . 24 ARG HA 1 1
10 13506 1 1 24 ARG HB2 H -11.535 6.002 -5.980 1.00 . A A . 24 ARG HB2 1 1
10 13507 1 1 24 ARG HB3 H -10.184 4.948 -5.574 1.00 . A A . 24 ARG HB3 1 1
10 13508 1 1 24 ARG HD2 H -12.561 4.377 -2.742 1.00 . A A . 24 ARG HD2 1 1
10 13509 1 1 24 ARG HD3 H -12.821 4.286 -4.488 1.00 . A A . 24 ARG HD3 1 1
10 13510 1 1 24 ARG HE H -10.607 3.037 -2.968 1.00 . A A . 24 ARG HE 1 1
10 13511 1 1 24 ARG HG2 H -10.466 5.689 -3.165 1.00 . A A . 24 ARG HG2 1 1
10 13512 1 1 24 ARG HG3 H -11.944 6.516 -3.664 1.00 . A A . 24 ARG HG3 1 1
10 13513 1 1 24 ARG HH11 H -12.468 3.226 -5.948 1.00 . A A . 24 ARG HH11 1 1
10 13514 1 1 24 ARG HH12 H -11.802 1.756 -6.579 1.00 . A A . 24 ARG HH12 1 1
10 13515 1 1 24 ARG HH21 H -9.735 1.120 -3.807 1.00 . A A . 24 ARG HH21 1 1
10 13516 1 1 24 ARG HH22 H -10.243 0.565 -5.371 1.00 . A A . 24 ARG HH22 1 1
10 13517 1 1 24 ARG N N -10.371 8.316 -5.049 1.00 . A A . 24 ARG N 1 1
10 13518 1 1 24 ARG NE N -11.184 3.176 -3.750 1.00 . A A . 24 ARG NE 1 1
10 13519 1 1 24 ARG NH1 N -11.857 2.433 -5.844 1.00 . A A . 24 ARG NH1 1 1
10 13520 1 1 24 ARG NH2 N -10.303 1.237 -4.633 1.00 . A A . 24 ARG NH2 1 1
10 13521 1 1 24 ARG O O -8.663 6.118 -7.414 1.00 . A A . 24 ARG O 1 1
10 13522 1 1 25 GLU C C -7.863 9.677 -8.984 1.00 . A A . 25 GLU C 1 1
10 13523 1 1 25 GLU CA C -8.843 8.484 -8.962 1.00 . A A . 25 GLU CA 1 1
10 13524 1 1 25 GLU CB C -9.993 8.707 -9.976 1.00 . A A . 25 GLU CB 1 1
10 13525 1 1 25 GLU CD C -11.970 7.726 -11.279 1.00 . A A . 25 GLU CD 1 1
10 13526 1 1 25 GLU CG C -10.914 7.490 -10.187 1.00 . A A . 25 GLU CG 1 1
10 13527 1 1 25 GLU H H -9.923 8.969 -7.208 1.00 . A A . 25 GLU H 1 1
10 13528 1 1 25 GLU HA H -8.284 7.596 -9.259 1.00 . A A . 25 GLU HA 1 1
10 13529 1 1 25 GLU HB2 H -10.607 9.534 -9.632 1.00 . A A . 25 GLU HB2 1 1
10 13530 1 1 25 GLU HB3 H -9.562 8.975 -10.940 1.00 . A A . 25 GLU HB3 1 1
10 13531 1 1 25 GLU HG2 H -10.305 6.633 -10.462 1.00 . A A . 25 GLU HG2 1 1
10 13532 1 1 25 GLU HG3 H -11.420 7.265 -9.250 1.00 . A A . 25 GLU HG3 1 1
10 13533 1 1 25 GLU N N -9.387 8.258 -7.607 1.00 . A A . 25 GLU N 1 1
10 13534 1 1 25 GLU O O -7.266 9.960 -10.031 1.00 . A A . 25 GLU O 1 1
10 13535 1 1 25 GLU OE1 O -11.657 7.523 -12.476 1.00 . A A . 25 GLU OE1 1 1
10 13536 1 1 25 GLU OE2 O -13.105 8.137 -10.958 1.00 . A A . 25 GLU OE2 1 1
10 13537 1 1 26 THR C C -5.284 10.852 -7.860 1.00 . A A . 26 THR C 1 1
10 13538 1 1 26 THR CA C -6.690 11.445 -7.691 1.00 . A A . 26 THR CA 1 1
10 13539 1 1 26 THR CB C -6.794 12.170 -6.301 1.00 . A A . 26 THR CB 1 1
10 13540 1 1 26 THR CG2 C -5.739 13.284 -6.125 1.00 . A A . 26 THR CG2 1 1
10 13541 1 1 26 THR H H -8.291 10.182 -7.072 1.00 . A A . 26 THR H 1 1
10 13542 1 1 26 THR HA H -6.870 12.178 -8.472 1.00 . A A . 26 THR HA 1 1
10 13543 1 1 26 THR HB H -6.652 11.433 -5.512 1.00 . A A . 26 THR HB 1 1
10 13544 1 1 26 THR HG1 H -8.511 12.817 -7.010 1.00 . A A . 26 THR HG1 1 1
10 13545 1 1 26 THR HG21 H -4.743 12.862 -6.204 1.00 . A A . 26 THR HG21 1 1
10 13546 1 1 26 THR HG22 H -5.851 13.742 -5.151 1.00 . A A . 26 THR HG22 1 1
10 13547 1 1 26 THR HG23 H -5.870 14.036 -6.891 1.00 . A A . 26 THR HG23 1 1
10 13548 1 1 26 THR N N -7.705 10.378 -7.835 1.00 . A A . 26 THR N 1 1
10 13549 1 1 26 THR O O -5.022 9.761 -7.367 1.00 . A A . 26 THR O 1 1
10 13550 1 1 26 THR OG1 O -8.095 12.737 -6.146 1.00 . A A . 26 THR OG1 1 1
10 13551 1 1 27 SER C C -2.115 12.357 -8.992 1.00 . A A . 27 SER C 1 1
10 13552 1 1 27 SER CA C -3.025 11.132 -8.845 1.00 . A A . 27 SER CA 1 1
10 13553 1 1 27 SER CB C -3.004 10.284 -10.144 1.00 . A A . 27 SER CB 1 1
10 13554 1 1 27 SER H H -4.690 12.430 -8.931 1.00 . A A . 27 SER H 1 1
10 13555 1 1 27 SER HA H -2.670 10.533 -8.011 1.00 . A A . 27 SER HA 1 1
10 13556 1 1 27 SER HB2 H -1.991 9.982 -10.370 1.00 . A A . 27 SER HB2 1 1
10 13557 1 1 27 SER HB3 H -3.611 9.402 -10.011 1.00 . A A . 27 SER HB3 1 1
10 13558 1 1 27 SER HG H -4.453 11.170 -11.117 1.00 . A A . 27 SER HG 1 1
10 13559 1 1 27 SER N N -4.401 11.568 -8.569 1.00 . A A . 27 SER N 1 1
10 13560 1 1 27 SER O O -2.547 13.500 -8.784 1.00 . A A . 27 SER O 1 1
10 13561 1 1 27 SER OG O -3.510 11.011 -11.247 1.00 . A A . 27 SER OG 1 1
10 13562 1 1 28 ALA C C -0.306 13.817 -11.087 1.00 . A A . 28 ALA C 1 1
10 13563 1 1 28 ALA CA C 0.088 13.154 -9.753 1.00 . A A . 28 ALA CA 1 1
10 13564 1 1 28 ALA CB C 1.467 12.549 -9.855 1.00 . A A . 28 ALA CB 1 1
10 13565 1 1 28 ALA H H -0.506 11.183 -9.275 1.00 . A A . 28 ALA H 1 1
10 13566 1 1 28 ALA HA H 0.111 13.911 -8.975 1.00 . A A . 28 ALA HA 1 1
10 13567 1 1 28 ALA HB1 H 1.480 11.791 -10.630 1.00 . A A . 28 ALA HB1 1 1
10 13568 1 1 28 ALA HB2 H 1.742 12.085 -8.910 1.00 . A A . 28 ALA HB2 1 1
10 13569 1 1 28 ALA HB3 H 2.192 13.315 -10.093 1.00 . A A . 28 ALA HB3 1 1
10 13570 1 1 28 ALA N N -0.849 12.106 -9.343 1.00 . A A . 28 ALA N 1 1
10 13571 1 1 28 ALA O O 0.255 14.853 -11.455 1.00 . A A . 28 ALA O 1 1
10 13572 1 1 29 ASN C C -2.823 14.916 -12.613 1.00 . A A . 29 ASN C 1 1
10 13573 1 1 29 ASN CA C -1.831 13.809 -13.023 1.00 . A A . 29 ASN CA 1 1
10 13574 1 1 29 ASN CB C -2.535 12.706 -13.852 1.00 . A A . 29 ASN CB 1 1
10 13575 1 1 29 ASN CG C -3.253 13.236 -15.092 1.00 . A A . 29 ASN CG 1 1
10 13576 1 1 29 ASN H H -1.619 12.351 -11.531 1.00 . A A . 29 ASN H 1 1
10 13577 1 1 29 ASN HA H -1.027 14.244 -13.611 1.00 . A A . 29 ASN HA 1 1
10 13578 1 1 29 ASN HB2 H -1.799 11.980 -14.176 1.00 . A A . 29 ASN HB2 1 1
10 13579 1 1 29 ASN HB3 H -3.262 12.203 -13.224 1.00 . A A . 29 ASN HB3 1 1
10 13580 1 1 29 ASN HD21 H -4.946 13.459 -14.068 1.00 . A A . 29 ASN HD21 1 1
10 13581 1 1 29 ASN HD22 H -5.006 13.918 -15.733 1.00 . A A . 29 ASN HD22 1 1
10 13582 1 1 29 ASN N N -1.255 13.210 -11.817 1.00 . A A . 29 ASN N 1 1
10 13583 1 1 29 ASN ND2 N -4.532 13.568 -14.953 1.00 . A A . 29 ASN ND2 1 1
10 13584 1 1 29 ASN O O -2.973 15.924 -13.310 1.00 . A A . 29 ASN O 1 1
10 13585 1 1 29 ASN OD1 O -2.662 13.350 -16.168 1.00 . A A . 29 ASN OD1 1 1
10 13586 1 1 30 ASP C C -3.729 16.754 -10.080 1.00 . A A . 30 ASP C 1 1
10 13587 1 1 30 ASP CA C -4.455 15.661 -10.885 1.00 . A A . 30 ASP CA 1 1
10 13588 1 1 30 ASP CB C -5.476 14.921 -9.985 1.00 . A A . 30 ASP CB 1 1
10 13589 1 1 30 ASP CG C -6.316 13.898 -10.767 1.00 . A A . 30 ASP CG 1 1
10 13590 1 1 30 ASP H H -3.365 13.846 -10.999 1.00 . A A . 30 ASP H 1 1
10 13591 1 1 30 ASP HA H -4.992 16.136 -11.705 1.00 . A A . 30 ASP HA 1 1
10 13592 1 1 30 ASP HB2 H -4.942 14.404 -9.191 1.00 . A A . 30 ASP HB2 1 1
10 13593 1 1 30 ASP HB3 H -6.145 15.647 -9.534 1.00 . A A . 30 ASP HB3 1 1
10 13594 1 1 30 ASP N N -3.501 14.696 -11.468 1.00 . A A . 30 ASP N 1 1
10 13595 1 1 30 ASP O O -4.250 17.861 -9.927 1.00 . A A . 30 ASP O 1 1
10 13596 1 1 30 ASP OD1 O -7.379 14.267 -11.302 1.00 . A A . 30 ASP OD1 1 1
10 13597 1 1 30 ASP OD2 O -5.909 12.725 -10.865 1.00 . A A . 30 ASP OD2 1 1
10 13598 1 1 31 ILE C C -0.416 17.688 -9.569 1.00 . A A . 31 ILE C 1 1
10 13599 1 1 31 ILE CA C -1.700 17.372 -8.781 1.00 . A A . 31 ILE CA 1 1
10 13600 1 1 31 ILE CB C -1.356 16.785 -7.349 1.00 . A A . 31 ILE CB 1 1
10 13601 1 1 31 ILE CD1 C -2.449 15.913 -5.134 1.00 . A A . 31 ILE CD1 1 1
10 13602 1 1 31 ILE CG1 C -2.662 16.471 -6.542 1.00 . A A . 31 ILE CG1 1 1
10 13603 1 1 31 ILE CG2 C -0.420 17.735 -6.546 1.00 . A A . 31 ILE CG2 1 1
10 13604 1 1 31 ILE H H -2.113 15.586 -9.838 1.00 . A A . 31 ILE H 1 1
10 13605 1 1 31 ILE HA H -2.264 18.299 -8.643 1.00 . A A . 31 ILE HA 1 1
10 13606 1 1 31 ILE HB H -0.815 15.853 -7.504 1.00 . A A . 31 ILE HB 1 1
10 13607 1 1 31 ILE HD11 H -1.914 16.632 -4.531 1.00 . A A . 31 ILE HD11 1 1
10 13608 1 1 31 ILE HD12 H -1.880 14.995 -5.189 1.00 . A A . 31 ILE HD12 1 1
10 13609 1 1 31 ILE HD13 H -3.409 15.711 -4.683 1.00 . A A . 31 ILE HD13 1 1
10 13610 1 1 31 ILE HG12 H -3.244 17.379 -6.440 1.00 . A A . 31 ILE HG12 1 1
10 13611 1 1 31 ILE HG13 H -3.252 15.746 -7.093 1.00 . A A . 31 ILE HG13 1 1
10 13612 1 1 31 ILE HG21 H 0.506 17.890 -7.090 1.00 . A A . 31 ILE HG21 1 1
10 13613 1 1 31 ILE HG22 H -0.187 17.289 -5.586 1.00 . A A . 31 ILE HG22 1 1
10 13614 1 1 31 ILE HG23 H -0.906 18.687 -6.387 1.00 . A A . 31 ILE HG23 1 1
10 13615 1 1 31 ILE N N -2.513 16.443 -9.588 1.00 . A A . 31 ILE N 1 1
10 13616 1 1 31 ILE O O 0.506 16.870 -9.613 1.00 . A A . 31 ILE O 1 1
10 13617 1 1 32 ASP C C 2.018 19.465 -10.228 1.00 . A A . 32 ASP C 1 1
10 13618 1 1 32 ASP CA C 0.725 19.333 -11.059 1.00 . A A . 32 ASP CA 1 1
10 13619 1 1 32 ASP CB C 0.364 20.696 -11.714 1.00 . A A . 32 ASP CB 1 1
10 13620 1 1 32 ASP CG C 1.483 21.274 -12.609 1.00 . A A . 32 ASP CG 1 1
10 13621 1 1 32 ASP H H -1.194 19.430 -10.152 1.00 . A A . 32 ASP H 1 1
10 13622 1 1 32 ASP HA H 0.885 18.599 -11.846 1.00 . A A . 32 ASP HA 1 1
10 13623 1 1 32 ASP HB2 H -0.529 20.568 -12.321 1.00 . A A . 32 ASP HB2 1 1
10 13624 1 1 32 ASP HB3 H 0.136 21.414 -10.930 1.00 . A A . 32 ASP HB3 1 1
10 13625 1 1 32 ASP N N -0.404 18.860 -10.230 1.00 . A A . 32 ASP N 1 1
10 13626 1 1 32 ASP O O 3.109 19.090 -10.678 1.00 . A A . 32 ASP O 1 1
10 13627 1 1 32 ASP OD1 O 1.586 20.873 -13.788 1.00 . A A . 32 ASP OD1 1 1
10 13628 1 1 32 ASP OD2 O 2.268 22.134 -12.143 1.00 . A A . 32 ASP OD2 1 1
10 13629 1 1 33 ALA C C 3.429 18.950 -7.297 1.00 . A A . 33 ALA C 1 1
10 13630 1 1 33 ALA CA C 2.984 20.226 -8.061 1.00 . A A . 33 ALA CA 1 1
10 13631 1 1 33 ALA CB C 2.580 21.347 -7.086 1.00 . A A . 33 ALA CB 1 1
10 13632 1 1 33 ALA H H 0.958 20.175 -8.690 1.00 . A A . 33 ALA H 1 1
10 13633 1 1 33 ALA HA H 3.831 20.584 -8.643 1.00 . A A . 33 ALA HA 1 1
10 13634 1 1 33 ALA HB1 H 1.733 21.029 -6.492 1.00 . A A . 33 ALA HB1 1 1
10 13635 1 1 33 ALA HB2 H 2.308 22.236 -7.642 1.00 . A A . 33 ALA HB2 1 1
10 13636 1 1 33 ALA HB3 H 3.411 21.586 -6.427 1.00 . A A . 33 ALA HB3 1 1
10 13637 1 1 33 ALA N N 1.867 19.967 -8.992 1.00 . A A . 33 ALA N 1 1
10 13638 1 1 33 ALA O O 4.059 19.041 -6.236 1.00 . A A . 33 ALA O 1 1
10 13639 1 1 34 TRP C C 4.990 16.127 -7.842 1.00 . A A . 34 TRP C 1 1
10 13640 1 1 34 TRP CA C 3.583 16.474 -7.275 1.00 . A A . 34 TRP CA 1 1
10 13641 1 1 34 TRP CB C 2.529 15.376 -7.590 1.00 . A A . 34 TRP CB 1 1
10 13642 1 1 34 TRP CD1 C 3.820 13.318 -6.700 1.00 . A A . 34 TRP CD1 1 1
10 13643 1 1 34 TRP CD2 C 1.641 13.313 -6.215 1.00 . A A . 34 TRP CD2 1 1
10 13644 1 1 34 TRP CE2 C 2.224 12.152 -5.694 1.00 . A A . 34 TRP CE2 1 1
10 13645 1 1 34 TRP CE3 C 0.269 13.520 -6.029 1.00 . A A . 34 TRP CE3 1 1
10 13646 1 1 34 TRP CG C 2.687 14.061 -6.852 1.00 . A A . 34 TRP CG 1 1
10 13647 1 1 34 TRP CH2 C 0.158 11.417 -4.845 1.00 . A A . 34 TRP CH2 1 1
10 13648 1 1 34 TRP CZ2 C 1.492 11.194 -5.007 1.00 . A A . 34 TRP CZ2 1 1
10 13649 1 1 34 TRP CZ3 C -0.459 12.569 -5.355 1.00 . A A . 34 TRP CZ3 1 1
10 13650 1 1 34 TRP H H 2.517 17.717 -8.610 1.00 . A A . 34 TRP H 1 1
10 13651 1 1 34 TRP HA H 3.660 16.582 -6.194 1.00 . A A . 34 TRP HA 1 1
10 13652 1 1 34 TRP HB2 H 1.543 15.762 -7.358 1.00 . A A . 34 TRP HB2 1 1
10 13653 1 1 34 TRP HB3 H 2.559 15.153 -8.651 1.00 . A A . 34 TRP HB3 1 1
10 13654 1 1 34 TRP HD1 H 4.792 13.616 -7.075 1.00 . A A . 34 TRP HD1 1 1
10 13655 1 1 34 TRP HE1 H 4.192 11.494 -5.765 1.00 . A A . 34 TRP HE1 1 1
10 13656 1 1 34 TRP HE3 H -0.221 14.406 -6.417 1.00 . A A . 34 TRP HE3 1 1
10 13657 1 1 34 TRP HH2 H -0.450 10.695 -4.322 1.00 . A A . 34 TRP HH2 1 1
10 13658 1 1 34 TRP HZ2 H 1.957 10.301 -4.613 1.00 . A A . 34 TRP HZ2 1 1
10 13659 1 1 34 TRP HZ3 H -1.528 12.709 -5.203 1.00 . A A . 34 TRP HZ3 1 1
10 13660 1 1 34 TRP N N 3.115 17.755 -7.837 1.00 . A A . 34 TRP N 1 1
10 13661 1 1 34 TRP NE1 N 3.544 12.179 -6.004 1.00 . A A . 34 TRP NE1 1 1
10 13662 1 1 34 TRP O O 5.125 15.319 -8.763 1.00 . A A . 34 TRP O 1 1
10 13663 1 1 35 ASP C C 7.892 15.165 -7.042 1.00 . A A . 35 ASP C 1 1
10 13664 1 1 35 ASP CA C 7.447 16.538 -7.610 1.00 . A A . 35 ASP CA 1 1
10 13665 1 1 35 ASP CB C 8.301 17.710 -7.036 1.00 . A A . 35 ASP CB 1 1
10 13666 1 1 35 ASP CG C 9.819 17.498 -7.160 1.00 . A A . 35 ASP CG 1 1
10 13667 1 1 35 ASP H H 5.798 17.591 -6.767 1.00 . A A . 35 ASP H 1 1
10 13668 1 1 35 ASP HA H 7.568 16.518 -8.688 1.00 . A A . 35 ASP HA 1 1
10 13669 1 1 35 ASP HB2 H 8.048 18.624 -7.566 1.00 . A A . 35 ASP HB2 1 1
10 13670 1 1 35 ASP HB3 H 8.048 17.852 -5.987 1.00 . A A . 35 ASP HB3 1 1
10 13671 1 1 35 ASP N N 6.013 16.816 -7.317 1.00 . A A . 35 ASP N 1 1
10 13672 1 1 35 ASP O O 7.232 14.615 -6.161 1.00 . A A . 35 ASP O 1 1
10 13673 1 1 35 ASP OD1 O 10.308 17.357 -8.304 1.00 . A A . 35 ASP OD1 1 1
10 13674 1 1 35 ASP OD2 O 10.520 17.460 -6.128 1.00 . A A . 35 ASP OD2 1 1
10 13675 1 1 36 SER C C 10.004 13.357 -5.653 1.00 . A A . 36 SER C 1 1
10 13676 1 1 36 SER CA C 9.583 13.325 -7.128 1.00 . A A . 36 SER CA 1 1
10 13677 1 1 36 SER CB C 10.839 13.003 -7.985 1.00 . A A . 36 SER CB 1 1
10 13678 1 1 36 SER H H 9.552 15.105 -8.226 1.00 . A A . 36 SER H 1 1
10 13679 1 1 36 SER HA H 8.832 12.558 -7.286 1.00 . A A . 36 SER HA 1 1
10 13680 1 1 36 SER HB2 H 11.520 13.837 -7.914 1.00 . A A . 36 SER HB2 1 1
10 13681 1 1 36 SER HB3 H 11.336 12.131 -7.567 1.00 . A A . 36 SER HB3 1 1
10 13682 1 1 36 SER N N 9.027 14.622 -7.549 1.00 . A A . 36 SER N 1 1
10 13683 1 1 36 SER O O 9.731 12.432 -4.889 1.00 . A A . 36 SER O 1 1
10 13684 1 1 36 SER OG O 10.626 12.742 -9.419 1.00 . A A . 36 SER OG 1 1
10 13685 1 1 37 LEU C C 10.067 14.892 -2.935 1.00 . A A . 37 LEU C 1 1
10 13686 1 1 37 LEU CA C 11.228 14.622 -3.916 1.00 . A A . 37 LEU CA 1 1
10 13687 1 1 37 LEU CB C 12.285 15.767 -3.872 1.00 . A A . 37 LEU CB 1 1
10 13688 1 1 37 LEU CD1 C 14.310 14.215 -4.186 1.00 . A A . 37 LEU CD1 1 1
10 13689 1 1 37 LEU CD2 C 13.471 15.601 -6.169 1.00 . A A . 37 LEU CD2 1 1
10 13690 1 1 37 LEU CG C 13.636 15.532 -4.631 1.00 . A A . 37 LEU CG 1 1
10 13691 1 1 37 LEU H H 10.923 15.102 -5.964 1.00 . A A . 37 LEU H 1 1
10 13692 1 1 37 LEU HA H 11.712 13.693 -3.619 1.00 . A A . 37 LEU HA 1 1
10 13693 1 1 37 LEU HB2 H 11.827 16.665 -4.271 1.00 . A A . 37 LEU HB2 1 1
10 13694 1 1 37 LEU HB3 H 12.524 15.960 -2.830 1.00 . A A . 37 LEU HB3 1 1
10 13695 1 1 37 LEU HD11 H 15.259 14.102 -4.694 1.00 . A A . 37 LEU HD11 1 1
10 13696 1 1 37 LEU HD12 H 13.675 13.371 -4.424 1.00 . A A . 37 LEU HD12 1 1
10 13697 1 1 37 LEU HD13 H 14.484 14.241 -3.117 1.00 . A A . 37 LEU HD13 1 1
10 13698 1 1 37 LEU HD21 H 13.064 16.566 -6.440 1.00 . A A . 37 LEU HD21 1 1
10 13699 1 1 37 LEU HD22 H 12.799 14.823 -6.508 1.00 . A A . 37 LEU HD22 1 1
10 13700 1 1 37 LEU HD23 H 14.435 15.476 -6.646 1.00 . A A . 37 LEU HD23 1 1
10 13701 1 1 37 LEU HG H 14.316 16.327 -4.354 1.00 . A A . 37 LEU HG 1 1
10 13702 1 1 37 LEU N N 10.716 14.428 -5.284 1.00 . A A . 37 LEU N 1 1
10 13703 1 1 37 LEU O O 10.139 14.520 -1.757 1.00 . A A . 37 LEU O 1 1
10 13704 1 1 38 SER C C 7.003 14.396 -2.482 1.00 . A A . 38 SER C 1 1
10 13705 1 1 38 SER CA C 7.739 15.734 -2.713 1.00 . A A . 38 SER CA 1 1
10 13706 1 1 38 SER CB C 6.854 16.730 -3.495 1.00 . A A . 38 SER CB 1 1
10 13707 1 1 38 SER H H 9.024 15.755 -4.398 1.00 . A A . 38 SER H 1 1
10 13708 1 1 38 SER HA H 7.993 16.167 -1.745 1.00 . A A . 38 SER HA 1 1
10 13709 1 1 38 SER HB2 H 6.566 16.298 -4.446 1.00 . A A . 38 SER HB2 1 1
10 13710 1 1 38 SER HB3 H 5.962 16.962 -2.924 1.00 . A A . 38 SER HB3 1 1
10 13711 1 1 38 SER HG H 8.442 17.885 -3.386 1.00 . A A . 38 SER HG 1 1
10 13712 1 1 38 SER N N 8.988 15.495 -3.461 1.00 . A A . 38 SER N 1 1
10 13713 1 1 38 SER O O 6.376 14.183 -1.439 1.00 . A A . 38 SER O 1 1
10 13714 1 1 38 SER OG O 7.550 17.939 -3.750 1.00 . A A . 38 SER OG 1 1
10 13715 1 1 39 HIS C C 7.348 11.305 -2.373 1.00 . A A . 39 HIS C 1 1
10 13716 1 1 39 HIS CA C 6.580 12.136 -3.421 1.00 . A A . 39 HIS CA 1 1
10 13717 1 1 39 HIS CB C 6.670 11.482 -4.821 1.00 . A A . 39 HIS CB 1 1
10 13718 1 1 39 HIS CD2 C 6.524 8.957 -5.402 1.00 . A A . 39 HIS CD2 1 1
10 13719 1 1 39 HIS CE1 C 4.434 8.690 -4.882 1.00 . A A . 39 HIS CE1 1 1
10 13720 1 1 39 HIS CG C 6.025 10.125 -4.934 1.00 . A A . 39 HIS CG 1 1
10 13721 1 1 39 HIS H H 7.556 13.794 -4.302 1.00 . A A . 39 HIS H 1 1
10 13722 1 1 39 HIS HA H 5.534 12.193 -3.124 1.00 . A A . 39 HIS HA 1 1
10 13723 1 1 39 HIS HB2 H 6.182 12.127 -5.542 1.00 . A A . 39 HIS HB2 1 1
10 13724 1 1 39 HIS HB3 H 7.715 11.383 -5.102 1.00 . A A . 39 HIS HB3 1 1
10 13725 1 1 39 HIS HD2 H 7.507 8.793 -5.810 1.00 . A A . 39 HIS HD2 1 1
10 13726 1 1 39 HIS HE1 H 3.450 8.259 -4.810 1.00 . A A . 39 HIS HE1 1 1
10 13727 1 1 39 HIS HE2 H 5.609 7.077 -5.418 1.00 . A A . 39 HIS HE2 1 1
10 13728 1 1 39 HIS N N 7.109 13.506 -3.479 1.00 . A A . 39 HIS N 1 1
10 13729 1 1 39 HIS ND1 N 4.708 9.940 -4.603 1.00 . A A . 39 HIS ND1 1 1
10 13730 1 1 39 HIS NE2 N 5.505 8.048 -5.361 1.00 . A A . 39 HIS NE2 1 1
10 13731 1 1 39 HIS O O 6.747 10.554 -1.608 1.00 . A A . 39 HIS O 1 1
10 13732 1 1 40 MET C C 9.186 11.263 0.092 1.00 . A A . 40 MET C 1 1
10 13733 1 1 40 MET CA C 9.544 10.801 -1.329 1.00 . A A . 40 MET CA 1 1
10 13734 1 1 40 MET CB C 11.044 11.062 -1.620 1.00 . A A . 40 MET CB 1 1
10 13735 1 1 40 MET CE C 12.275 8.063 -1.419 1.00 . A A . 40 MET CE 1 1
10 13736 1 1 40 MET CG C 11.561 10.372 -2.883 1.00 . A A . 40 MET CG 1 1
10 13737 1 1 40 MET H H 9.100 12.059 -2.991 1.00 . A A . 40 MET H 1 1
10 13738 1 1 40 MET HA H 9.355 9.732 -1.399 1.00 . A A . 40 MET HA 1 1
10 13739 1 1 40 MET HB2 H 11.203 12.131 -1.724 1.00 . A A . 40 MET HB2 1 1
10 13740 1 1 40 MET HB3 H 11.637 10.705 -0.783 1.00 . A A . 40 MET HB3 1 1
10 13741 1 1 40 MET HE1 H 11.902 8.548 -0.528 1.00 . A A . 40 MET HE1 1 1
10 13742 1 1 40 MET HE2 H 13.310 8.338 -1.568 1.00 . A A . 40 MET HE2 1 1
10 13743 1 1 40 MET HE3 H 12.197 6.992 -1.303 1.00 . A A . 40 MET HE3 1 1
10 13744 1 1 40 MET HG2 H 11.038 10.779 -3.747 1.00 . A A . 40 MET HG2 1 1
10 13745 1 1 40 MET HG3 H 12.621 10.566 -2.986 1.00 . A A . 40 MET HG3 1 1
10 13746 1 1 40 MET N N 8.683 11.471 -2.331 1.00 . A A . 40 MET N 1 1
10 13747 1 1 40 MET O O 9.136 10.448 1.024 1.00 . A A . 40 MET O 1 1
10 13748 1 1 40 MET SD S 11.302 8.577 -2.841 1.00 . A A . 40 MET SD 1 1
10 13749 1 1 41 ASN C C 7.095 12.596 1.915 1.00 . A A . 41 ASN C 1 1
10 13750 1 1 41 ASN CA C 8.458 13.178 1.499 1.00 . A A . 41 ASN CA 1 1
10 13751 1 1 41 ASN CB C 8.352 14.717 1.400 1.00 . A A . 41 ASN CB 1 1
10 13752 1 1 41 ASN CG C 9.681 15.415 1.148 1.00 . A A . 41 ASN CG 1 1
10 13753 1 1 41 ASN H H 9.030 13.157 -0.551 1.00 . A A . 41 ASN H 1 1
10 13754 1 1 41 ASN HA H 9.191 12.928 2.264 1.00 . A A . 41 ASN HA 1 1
10 13755 1 1 41 ASN HB2 H 7.679 14.968 0.588 1.00 . A A . 41 ASN HB2 1 1
10 13756 1 1 41 ASN HB3 H 7.939 15.109 2.326 1.00 . A A . 41 ASN HB3 1 1
10 13757 1 1 41 ASN HD21 H 8.732 16.980 0.394 1.00 . A A . 41 ASN HD21 1 1
10 13758 1 1 41 ASN HD22 H 10.453 17.090 0.432 1.00 . A A . 41 ASN HD22 1 1
10 13759 1 1 41 ASN N N 8.917 12.577 0.230 1.00 . A A . 41 ASN N 1 1
10 13760 1 1 41 ASN ND2 N 9.613 16.613 0.604 1.00 . A A . 41 ASN ND2 1 1
10 13761 1 1 41 ASN O O 6.834 12.402 3.104 1.00 . A A . 41 ASN O 1 1
10 13762 1 1 41 ASN OD1 O 10.751 14.894 1.463 1.00 . A A . 41 ASN OD1 1 1
10 13763 1 1 42 LEU C C 4.990 10.352 1.766 1.00 . A A . 42 LEU C 1 1
10 13764 1 1 42 LEU CA C 4.898 11.758 1.122 1.00 . A A . 42 LEU CA 1 1
10 13765 1 1 42 LEU CB C 4.140 11.758 -0.251 1.00 . A A . 42 LEU CB 1 1
10 13766 1 1 42 LEU CD1 C 2.161 10.098 -0.052 1.00 . A A . 42 LEU CD1 1 1
10 13767 1 1 42 LEU CD2 C 1.933 12.495 0.802 1.00 . A A . 42 LEU CD2 1 1
10 13768 1 1 42 LEU CG C 2.585 11.568 -0.242 1.00 . A A . 42 LEU CG 1 1
10 13769 1 1 42 LEU H H 6.537 12.483 -0.003 1.00 . A A . 42 LEU H 1 1
10 13770 1 1 42 LEU HA H 4.379 12.423 1.809 1.00 . A A . 42 LEU HA 1 1
10 13771 1 1 42 LEU HB2 H 4.346 12.708 -0.735 1.00 . A A . 42 LEU HB2 1 1
10 13772 1 1 42 LEU HB3 H 4.575 10.978 -0.872 1.00 . A A . 42 LEU HB3 1 1
10 13773 1 1 42 LEU HD11 H 1.082 10.018 -0.095 1.00 . A A . 42 LEU HD11 1 1
10 13774 1 1 42 LEU HD12 H 2.506 9.736 0.908 1.00 . A A . 42 LEU HD12 1 1
10 13775 1 1 42 LEU HD13 H 2.593 9.492 -0.836 1.00 . A A . 42 LEU HD13 1 1
10 13776 1 1 42 LEU HD21 H 2.268 12.228 1.798 1.00 . A A . 42 LEU HD21 1 1
10 13777 1 1 42 LEU HD22 H 0.857 12.403 0.753 1.00 . A A . 42 LEU HD22 1 1
10 13778 1 1 42 LEU HD23 H 2.204 13.525 0.599 1.00 . A A . 42 LEU HD23 1 1
10 13779 1 1 42 LEU HG H 2.203 11.871 -1.210 1.00 . A A . 42 LEU HG 1 1
10 13780 1 1 42 LEU N N 6.247 12.313 0.917 1.00 . A A . 42 LEU N 1 1
10 13781 1 1 42 LEU O O 4.337 10.083 2.785 1.00 . A A . 42 LEU O 1 1
10 13782 1 1 43 ILE C C 6.579 8.072 3.083 1.00 . A A . 43 ILE C 1 1
10 13783 1 1 43 ILE CA C 6.052 8.097 1.640 1.00 . A A . 43 ILE CA 1 1
10 13784 1 1 43 ILE CB C 7.016 7.287 0.661 1.00 . A A . 43 ILE CB 1 1
10 13785 1 1 43 ILE CD1 C 5.506 7.740 -1.445 1.00 . A A . 43 ILE CD1 1 1
10 13786 1 1 43 ILE CG1 C 6.235 6.725 -0.576 1.00 . A A . 43 ILE CG1 1 1
10 13787 1 1 43 ILE CG2 C 7.785 6.130 1.373 1.00 . A A . 43 ILE CG2 1 1
10 13788 1 1 43 ILE H H 6.373 9.814 0.412 1.00 . A A . 43 ILE H 1 1
10 13789 1 1 43 ILE HA H 5.076 7.610 1.629 1.00 . A A . 43 ILE HA 1 1
10 13790 1 1 43 ILE HB H 7.764 7.986 0.298 1.00 . A A . 43 ILE HB 1 1
10 13791 1 1 43 ILE HD11 H 6.218 8.441 -1.856 1.00 . A A . 43 ILE HD11 1 1
10 13792 1 1 43 ILE HD12 H 4.775 8.272 -0.854 1.00 . A A . 43 ILE HD12 1 1
10 13793 1 1 43 ILE HD13 H 5.007 7.224 -2.252 1.00 . A A . 43 ILE HD13 1 1
10 13794 1 1 43 ILE HG12 H 6.931 6.212 -1.226 1.00 . A A . 43 ILE HG12 1 1
10 13795 1 1 43 ILE HG13 H 5.498 6.008 -0.232 1.00 . A A . 43 ILE HG13 1 1
10 13796 1 1 43 ILE HG21 H 8.418 5.610 0.661 1.00 . A A . 43 ILE HG21 1 1
10 13797 1 1 43 ILE HG22 H 7.081 5.424 1.800 1.00 . A A . 43 ILE HG22 1 1
10 13798 1 1 43 ILE HG23 H 8.404 6.533 2.166 1.00 . A A . 43 ILE HG23 1 1
10 13799 1 1 43 ILE N N 5.848 9.493 1.180 1.00 . A A . 43 ILE N 1 1
10 13800 1 1 43 ILE O O 6.018 7.384 3.934 1.00 . A A . 43 ILE O 1 1
10 13801 1 1 44 VAL C C 7.437 9.444 5.789 1.00 . A A . 44 VAL C 1 1
10 13802 1 1 44 VAL CA C 8.311 8.844 4.670 1.00 . A A . 44 VAL CA 1 1
10 13803 1 1 44 VAL CB C 9.705 9.550 4.612 1.00 . A A . 44 VAL CB 1 1
10 13804 1 1 44 VAL CG1 C 10.633 8.838 3.603 1.00 . A A . 44 VAL CG1 1 1
10 13805 1 1 44 VAL CG2 C 9.576 11.065 4.307 1.00 . A A . 44 VAL CG2 1 1
10 13806 1 1 44 VAL H H 7.969 9.465 2.666 1.00 . A A . 44 VAL H 1 1
10 13807 1 1 44 VAL HA H 8.488 7.800 4.914 1.00 . A A . 44 VAL HA 1 1
10 13808 1 1 44 VAL HB H 10.158 9.453 5.590 1.00 . A A . 44 VAL HB 1 1
10 13809 1 1 44 VAL HG11 H 11.607 9.307 3.604 1.00 . A A . 44 VAL HG11 1 1
10 13810 1 1 44 VAL HG12 H 10.207 8.905 2.613 1.00 . A A . 44 VAL HG12 1 1
10 13811 1 1 44 VAL HG13 H 10.742 7.787 3.869 1.00 . A A . 44 VAL HG13 1 1
10 13812 1 1 44 VAL HG21 H 9.088 11.214 3.348 1.00 . A A . 44 VAL HG21 1 1
10 13813 1 1 44 VAL HG22 H 10.556 11.516 4.280 1.00 . A A . 44 VAL HG22 1 1
10 13814 1 1 44 VAL HG23 H 8.989 11.543 5.080 1.00 . A A . 44 VAL HG23 1 1
10 13815 1 1 44 VAL N N 7.632 8.861 3.361 1.00 . A A . 44 VAL N 1 1
10 13816 1 1 44 VAL O O 7.620 9.116 6.963 1.00 . A A . 44 VAL O 1 1
10 13817 1 1 45 SER C C 4.461 9.758 6.731 1.00 . A A . 45 SER C 1 1
10 13818 1 1 45 SER CA C 5.475 10.853 6.345 1.00 . A A . 45 SER CA 1 1
10 13819 1 1 45 SER CB C 4.762 12.069 5.728 1.00 . A A . 45 SER CB 1 1
10 13820 1 1 45 SER H H 6.492 10.625 4.484 1.00 . A A . 45 SER H 1 1
10 13821 1 1 45 SER HA H 5.987 11.175 7.245 1.00 . A A . 45 SER HA 1 1
10 13822 1 1 45 SER HB2 H 4.326 11.795 4.777 1.00 . A A . 45 SER HB2 1 1
10 13823 1 1 45 SER HB3 H 3.982 12.420 6.395 1.00 . A A . 45 SER HB3 1 1
10 13824 1 1 45 SER HG H 6.462 12.790 5.079 1.00 . A A . 45 SER HG 1 1
10 13825 1 1 45 SER N N 6.494 10.321 5.415 1.00 . A A . 45 SER N 1 1
10 13826 1 1 45 SER O O 4.033 9.676 7.885 1.00 . A A . 45 SER O 1 1
10 13827 1 1 45 SER OG O 5.675 13.132 5.515 1.00 . A A . 45 SER OG 1 1
10 13828 1 1 46 LEU C C 3.979 6.680 6.889 1.00 . A A . 46 LEU C 1 1
10 13829 1 1 46 LEU CA C 3.240 7.729 6.005 1.00 . A A . 46 LEU CA 1 1
10 13830 1 1 46 LEU CB C 2.815 7.092 4.656 1.00 . A A . 46 LEU CB 1 1
10 13831 1 1 46 LEU CD1 C 1.813 7.309 2.303 1.00 . A A . 46 LEU CD1 1 1
10 13832 1 1 46 LEU CD2 C 0.565 8.258 4.305 1.00 . A A . 46 LEU CD2 1 1
10 13833 1 1 46 LEU CG C 1.950 7.967 3.696 1.00 . A A . 46 LEU CG 1 1
10 13834 1 1 46 LEU H H 4.463 9.035 4.853 1.00 . A A . 46 LEU H 1 1
10 13835 1 1 46 LEU HA H 2.355 8.072 6.529 1.00 . A A . 46 LEU HA 1 1
10 13836 1 1 46 LEU HB2 H 3.722 6.806 4.126 1.00 . A A . 46 LEU HB2 1 1
10 13837 1 1 46 LEU HB3 H 2.262 6.183 4.873 1.00 . A A . 46 LEU HB3 1 1
10 13838 1 1 46 LEU HD11 H 2.798 7.152 1.880 1.00 . A A . 46 LEU HD11 1 1
10 13839 1 1 46 LEU HD12 H 1.248 7.954 1.645 1.00 . A A . 46 LEU HD12 1 1
10 13840 1 1 46 LEU HD13 H 1.308 6.355 2.392 1.00 . A A . 46 LEU HD13 1 1
10 13841 1 1 46 LEU HD21 H 0.687 8.764 5.254 1.00 . A A . 46 LEU HD21 1 1
10 13842 1 1 46 LEU HD22 H 0.020 7.335 4.459 1.00 . A A . 46 LEU HD22 1 1
10 13843 1 1 46 LEU HD23 H 0.001 8.899 3.637 1.00 . A A . 46 LEU HD23 1 1
10 13844 1 1 46 LEU HG H 2.449 8.919 3.550 1.00 . A A . 46 LEU HG 1 1
10 13845 1 1 46 LEU N N 4.109 8.898 5.762 1.00 . A A . 46 LEU N 1 1
10 13846 1 1 46 LEU O O 3.370 6.028 7.746 1.00 . A A . 46 LEU O 1 1
10 13847 1 1 47 GLU C C 6.202 6.002 8.922 1.00 . A A . 47 GLU C 1 1
10 13848 1 1 47 GLU CA C 6.175 5.637 7.429 1.00 . A A . 47 GLU CA 1 1
10 13849 1 1 47 GLU CB C 7.618 5.677 6.843 1.00 . A A . 47 GLU CB 1 1
10 13850 1 1 47 GLU CD C 7.763 3.545 5.399 1.00 . A A . 47 GLU CD 1 1
10 13851 1 1 47 GLU CG C 7.761 5.083 5.425 1.00 . A A . 47 GLU CG 1 1
10 13852 1 1 47 GLU H H 5.699 7.079 5.954 1.00 . A A . 47 GLU H 1 1
10 13853 1 1 47 GLU HA H 5.784 4.626 7.324 1.00 . A A . 47 GLU HA 1 1
10 13854 1 1 47 GLU HB2 H 7.943 6.712 6.808 1.00 . A A . 47 GLU HB2 1 1
10 13855 1 1 47 GLU HB3 H 8.287 5.133 7.508 1.00 . A A . 47 GLU HB3 1 1
10 13856 1 1 47 GLU HG2 H 6.931 5.433 4.815 1.00 . A A . 47 GLU HG2 1 1
10 13857 1 1 47 GLU HG3 H 8.689 5.450 4.989 1.00 . A A . 47 GLU HG3 1 1
10 13858 1 1 47 GLU N N 5.298 6.547 6.665 1.00 . A A . 47 GLU N 1 1
10 13859 1 1 47 GLU O O 5.837 5.184 9.772 1.00 . A A . 47 GLU O 1 1
10 13860 1 1 47 GLU OE1 O 6.747 2.932 5.766 1.00 . A A . 47 GLU OE1 1 1
10 13861 1 1 47 GLU OE2 O 8.789 2.941 5.021 1.00 . A A . 47 GLU OE2 1 1
10 13862 1 1 48 VAL C C 5.526 7.779 11.405 1.00 . A A . 48 VAL C 1 1
10 13863 1 1 48 VAL CA C 6.844 7.698 10.601 1.00 . A A . 48 VAL CA 1 1
10 13864 1 1 48 VAL CB C 7.606 9.076 10.642 1.00 . A A . 48 VAL CB 1 1
10 13865 1 1 48 VAL CG1 C 9.036 8.943 10.063 1.00 . A A . 48 VAL CG1 1 1
10 13866 1 1 48 VAL CG2 C 6.813 10.199 9.925 1.00 . A A . 48 VAL CG2 1 1
10 13867 1 1 48 VAL H H 6.825 7.855 8.486 1.00 . A A . 48 VAL H 1 1
10 13868 1 1 48 VAL HA H 7.481 6.959 11.081 1.00 . A A . 48 VAL HA 1 1
10 13869 1 1 48 VAL HB H 7.708 9.359 11.684 1.00 . A A . 48 VAL HB 1 1
10 13870 1 1 48 VAL HG11 H 9.545 9.899 10.112 1.00 . A A . 48 VAL HG11 1 1
10 13871 1 1 48 VAL HG12 H 8.987 8.620 9.028 1.00 . A A . 48 VAL HG12 1 1
10 13872 1 1 48 VAL HG13 H 9.594 8.212 10.634 1.00 . A A . 48 VAL HG13 1 1
10 13873 1 1 48 VAL HG21 H 5.843 10.316 10.392 1.00 . A A . 48 VAL HG21 1 1
10 13874 1 1 48 VAL HG22 H 6.673 9.945 8.879 1.00 . A A . 48 VAL HG22 1 1
10 13875 1 1 48 VAL HG23 H 7.355 11.134 9.993 1.00 . A A . 48 VAL HG23 1 1
10 13876 1 1 48 VAL N N 6.631 7.238 9.221 1.00 . A A . 48 VAL N 1 1
10 13877 1 1 48 VAL O O 5.487 7.382 12.579 1.00 . A A . 48 VAL O 1 1
10 13878 1 1 49 HIS C C 2.484 7.101 11.749 1.00 . A A . 49 HIS C 1 1
10 13879 1 1 49 HIS CA C 3.134 8.458 11.430 1.00 . A A . 49 HIS CA 1 1
10 13880 1 1 49 HIS CB C 2.178 9.357 10.583 1.00 . A A . 49 HIS CB 1 1
10 13881 1 1 49 HIS CD2 C 3.457 11.613 10.242 1.00 . A A . 49 HIS CD2 1 1
10 13882 1 1 49 HIS CE1 C 2.113 12.914 11.376 1.00 . A A . 49 HIS CE1 1 1
10 13883 1 1 49 HIS CG C 2.451 10.842 10.707 1.00 . A A . 49 HIS CG 1 1
10 13884 1 1 49 HIS H H 4.532 8.541 9.827 1.00 . A A . 49 HIS H 1 1
10 13885 1 1 49 HIS HA H 3.325 8.961 12.374 1.00 . A A . 49 HIS HA 1 1
10 13886 1 1 49 HIS HB2 H 2.269 9.090 9.536 1.00 . A A . 49 HIS HB2 1 1
10 13887 1 1 49 HIS HB3 H 1.151 9.188 10.890 1.00 . A A . 49 HIS HB3 1 1
10 13888 1 1 49 HIS HD1 H 0.806 11.436 11.879 1.00 . A A . 49 HIS HD1 1 1
10 13889 1 1 49 HIS HD2 H 4.283 11.282 9.628 1.00 . A A . 49 HIS HD2 1 1
10 13890 1 1 49 HIS HE1 H 1.670 13.785 11.838 1.00 . A A . 49 HIS HE1 1 1
10 13891 1 1 49 HIS HE2 H 3.673 13.696 10.317 1.00 . A A . 49 HIS HE2 1 1
10 13892 1 1 49 HIS N N 4.444 8.281 10.766 1.00 . A A . 49 HIS N 1 1
10 13893 1 1 49 HIS ND1 N 1.632 11.693 11.419 1.00 . A A . 49 HIS ND1 1 1
10 13894 1 1 49 HIS NE2 N 3.224 12.896 10.671 1.00 . A A . 49 HIS NE2 1 1
10 13895 1 1 49 HIS O O 2.242 6.794 12.920 1.00 . A A . 49 HIS O 1 1
10 13896 1 1 50 TYR C C 2.341 3.848 11.404 1.00 . A A . 50 TYR C 1 1
10 13897 1 1 50 TYR CA C 1.482 5.011 10.870 1.00 . A A . 50 TYR CA 1 1
10 13898 1 1 50 TYR CB C 0.832 4.609 9.525 1.00 . A A . 50 TYR CB 1 1
10 13899 1 1 50 TYR CD1 C 0.340 6.662 8.092 1.00 . A A . 50 TYR CD1 1 1
10 13900 1 1 50 TYR CD2 C -1.485 5.662 9.254 1.00 . A A . 50 TYR CD2 1 1
10 13901 1 1 50 TYR CE1 C -0.505 7.608 7.572 1.00 . A A . 50 TYR CE1 1 1
10 13902 1 1 50 TYR CE2 C -2.338 6.608 8.728 1.00 . A A . 50 TYR CE2 1 1
10 13903 1 1 50 TYR CG C -0.123 5.665 8.946 1.00 . A A . 50 TYR CG 1 1
10 13904 1 1 50 TYR CZ C -1.838 7.576 7.885 1.00 . A A . 50 TYR CZ 1 1
10 13905 1 1 50 TYR H H 2.660 6.468 9.849 1.00 . A A . 50 TYR H 1 1
10 13906 1 1 50 TYR HA H 0.687 5.199 11.589 1.00 . A A . 50 TYR HA 1 1
10 13907 1 1 50 TYR HB2 H 1.614 4.424 8.792 1.00 . A A . 50 TYR HB2 1 1
10 13908 1 1 50 TYR HB3 H 0.269 3.692 9.661 1.00 . A A . 50 TYR HB3 1 1
10 13909 1 1 50 TYR HD1 H 1.390 6.690 7.841 1.00 . A A . 50 TYR HD1 1 1
10 13910 1 1 50 TYR HD2 H -1.877 4.894 9.916 1.00 . A A . 50 TYR HD2 1 1
10 13911 1 1 50 TYR HE1 H -0.119 8.373 6.910 1.00 . A A . 50 TYR HE1 1 1
10 13912 1 1 50 TYR HE2 H -3.392 6.589 8.980 1.00 . A A . 50 TYR HE2 1 1
10 13913 1 1 50 TYR HH H -2.509 8.582 6.406 1.00 . A A . 50 TYR HH 1 1
10 13914 1 1 50 TYR N N 2.262 6.267 10.722 1.00 . A A . 50 TYR N 1 1
10 13915 1 1 50 TYR O O 1.787 2.837 11.842 1.00 . A A . 50 TYR O 1 1
10 13916 1 1 50 TYR OH O -2.672 8.513 7.351 1.00 . A A . 50 TYR OH 1 1
10 13917 1 1 51 LYS C C 4.496 1.674 10.935 1.00 . A A . 51 LYS C 1 1
10 13918 1 1 51 LYS CA C 4.669 2.969 11.760 1.00 . A A . 51 LYS CA 1 1
10 13919 1 1 51 LYS CB C 4.612 2.713 13.297 1.00 . A A . 51 LYS CB 1 1
10 13920 1 1 51 LYS CD C 4.958 3.654 15.671 1.00 . A A . 51 LYS CD 1 1
10 13921 1 1 51 LYS CE C 5.469 4.835 16.516 1.00 . A A . 51 LYS CE 1 1
10 13922 1 1 51 LYS CG C 5.028 3.935 14.151 1.00 . A A . 51 LYS CG 1 1
10 13923 1 1 51 LYS H H 4.041 4.864 11.039 1.00 . A A . 51 LYS H 1 1
10 13924 1 1 51 LYS HA H 5.646 3.368 11.522 1.00 . A A . 51 LYS HA 1 1
10 13925 1 1 51 LYS HB2 H 3.599 2.437 13.566 1.00 . A A . 51 LYS HB2 1 1
10 13926 1 1 51 LYS HB3 H 5.274 1.883 13.544 1.00 . A A . 51 LYS HB3 1 1
10 13927 1 1 51 LYS HD2 H 3.929 3.453 15.942 1.00 . A A . 51 LYS HD2 1 1
10 13928 1 1 51 LYS HD3 H 5.561 2.778 15.891 1.00 . A A . 51 LYS HD3 1 1
10 13929 1 1 51 LYS HE2 H 5.394 4.576 17.564 1.00 . A A . 51 LYS HE2 1 1
10 13930 1 1 51 LYS HE3 H 6.511 5.017 16.277 1.00 . A A . 51 LYS HE3 1 1
10 13931 1 1 51 LYS HG2 H 6.049 4.204 13.894 1.00 . A A . 51 LYS HG2 1 1
10 13932 1 1 51 LYS HG3 H 4.374 4.771 13.915 1.00 . A A . 51 LYS HG3 1 1
10 13933 1 1 51 LYS HZ1 H 3.706 5.948 16.534 1.00 . A A . 51 LYS HZ1 1 1
10 13934 1 1 51 LYS HZ2 H 4.758 6.361 15.280 1.00 . A A . 51 LYS HZ2 1 1
10 13935 1 1 51 LYS HZ3 H 5.091 6.854 16.861 1.00 . A A . 51 LYS HZ3 1 1
10 13936 1 1 51 LYS N N 3.689 4.008 11.355 1.00 . A A . 51 LYS N 1 1
10 13937 1 1 51 LYS NZ N 4.702 6.085 16.280 1.00 . A A . 51 LYS NZ 1 1
10 13938 1 1 51 LYS O O 4.558 0.555 11.457 1.00 . A A . 51 LYS O 1 1
10 13939 1 1 52 ILE C C 5.453 0.655 7.814 1.00 . A A . 52 ILE C 1 1
10 13940 1 1 52 ILE CA C 4.148 0.792 8.631 1.00 . A A . 52 ILE CA 1 1
10 13941 1 1 52 ILE CB C 2.896 1.083 7.713 1.00 . A A . 52 ILE CB 1 1
10 13942 1 1 52 ILE CD1 C 1.766 2.884 6.208 1.00 . A A . 52 ILE CD1 1 1
10 13943 1 1 52 ILE CG1 C 3.006 2.475 7.000 1.00 . A A . 52 ILE CG1 1 1
10 13944 1 1 52 ILE CG2 C 1.585 0.982 8.536 1.00 . A A . 52 ILE CG2 1 1
10 13945 1 1 52 ILE H H 4.348 2.793 9.291 1.00 . A A . 52 ILE H 1 1
10 13946 1 1 52 ILE HA H 3.977 -0.146 9.164 1.00 . A A . 52 ILE HA 1 1
10 13947 1 1 52 ILE HB H 2.855 0.305 6.951 1.00 . A A . 52 ILE HB 1 1
10 13948 1 1 52 ILE HD11 H 0.918 2.975 6.876 1.00 . A A . 52 ILE HD11 1 1
10 13949 1 1 52 ILE HD12 H 1.551 2.142 5.452 1.00 . A A . 52 ILE HD12 1 1
10 13950 1 1 52 ILE HD13 H 1.945 3.837 5.732 1.00 . A A . 52 ILE HD13 1 1
10 13951 1 1 52 ILE HG12 H 3.178 3.246 7.744 1.00 . A A . 52 ILE HG12 1 1
10 13952 1 1 52 ILE HG13 H 3.849 2.458 6.314 1.00 . A A . 52 ILE HG13 1 1
10 13953 1 1 52 ILE HG21 H 1.581 1.731 9.319 1.00 . A A . 52 ILE HG21 1 1
10 13954 1 1 52 ILE HG22 H 1.513 0.000 8.986 1.00 . A A . 52 ILE HG22 1 1
10 13955 1 1 52 ILE HG23 H 0.727 1.134 7.890 1.00 . A A . 52 ILE HG23 1 1
10 13956 1 1 52 ILE N N 4.319 1.872 9.619 1.00 . A A . 52 ILE N 1 1
10 13957 1 1 52 ILE O O 6.462 1.273 8.181 1.00 . A A . 52 ILE O 1 1
10 13958 1 1 53 LYS C C 6.315 -0.377 4.420 1.00 . A A . 53 LYS C 1 1
10 13959 1 1 53 LYS CA C 6.675 -0.334 5.904 1.00 . A A . 53 LYS CA 1 1
10 13960 1 1 53 LYS CB C 7.456 -1.622 6.292 1.00 . A A . 53 LYS CB 1 1
10 13961 1 1 53 LYS CD C 9.483 -3.147 5.764 1.00 . A A . 53 LYS CD 1 1
10 13962 1 1 53 LYS CE C 10.774 -3.292 4.936 1.00 . A A . 53 LYS CE 1 1
10 13963 1 1 53 LYS CG C 8.742 -1.831 5.450 1.00 . A A . 53 LYS CG 1 1
10 13964 1 1 53 LYS H H 4.650 -0.646 6.504 1.00 . A A . 53 LYS H 1 1
10 13965 1 1 53 LYS HA H 7.332 0.523 6.068 1.00 . A A . 53 LYS HA 1 1
10 13966 1 1 53 LYS HB2 H 7.735 -1.564 7.341 1.00 . A A . 53 LYS HB2 1 1
10 13967 1 1 53 LYS HB3 H 6.807 -2.484 6.155 1.00 . A A . 53 LYS HB3 1 1
10 13968 1 1 53 LYS HD2 H 9.738 -3.165 6.816 1.00 . A A . 53 LYS HD2 1 1
10 13969 1 1 53 LYS HD3 H 8.825 -3.982 5.540 1.00 . A A . 53 LYS HD3 1 1
10 13970 1 1 53 LYS HE2 H 10.525 -3.285 3.884 1.00 . A A . 53 LYS HE2 1 1
10 13971 1 1 53 LYS HE3 H 11.427 -2.457 5.155 1.00 . A A . 53 LYS HE3 1 1
10 13972 1 1 53 LYS HG2 H 8.469 -1.834 4.398 1.00 . A A . 53 LYS HG2 1 1
10 13973 1 1 53 LYS HG3 H 9.411 -0.998 5.638 1.00 . A A . 53 LYS HG3 1 1
10 13974 1 1 53 LYS HZ1 H 11.805 -4.558 6.233 1.00 . A A . 53 LYS HZ1 1 1
10 13975 1 1 53 LYS HZ2 H 12.333 -4.642 4.629 1.00 . A A . 53 LYS HZ2 1 1
10 13976 1 1 53 LYS HZ3 H 10.876 -5.375 5.079 1.00 . A A . 53 LYS HZ3 1 1
10 13977 1 1 53 LYS N N 5.465 -0.157 6.742 1.00 . A A . 53 LYS N 1 1
10 13978 1 1 53 LYS NZ N 11.497 -4.553 5.240 1.00 . A A . 53 LYS NZ 1 1
10 13979 1 1 53 LYS O O 5.724 -1.351 3.964 1.00 . A A . 53 LYS O 1 1
10 13980 1 1 54 PHE C C 7.918 0.152 1.643 1.00 . A A . 54 PHE C 1 1
10 13981 1 1 54 PHE CA C 6.603 0.684 2.207 1.00 . A A . 54 PHE CA 1 1
10 13982 1 1 54 PHE CB C 6.354 2.101 1.627 1.00 . A A . 54 PHE CB 1 1
10 13983 1 1 54 PHE CD1 C 4.942 3.477 3.194 1.00 . A A . 54 PHE CD1 1 1
10 13984 1 1 54 PHE CD2 C 3.883 2.563 1.260 1.00 . A A . 54 PHE CD2 1 1
10 13985 1 1 54 PHE CE1 C 3.760 4.040 3.574 1.00 . A A . 54 PHE CE1 1 1
10 13986 1 1 54 PHE CE2 C 2.692 3.141 1.650 1.00 . A A . 54 PHE CE2 1 1
10 13987 1 1 54 PHE CG C 5.035 2.726 2.037 1.00 . A A . 54 PHE CG 1 1
10 13988 1 1 54 PHE CZ C 2.634 3.878 2.804 1.00 . A A . 54 PHE CZ 1 1
10 13989 1 1 54 PHE H H 6.989 1.487 4.133 1.00 . A A . 54 PHE H 1 1
10 13990 1 1 54 PHE HA H 5.791 0.029 1.893 1.00 . A A . 54 PHE HA 1 1
10 13991 1 1 54 PHE HB2 H 7.153 2.767 1.937 1.00 . A A . 54 PHE HB2 1 1
10 13992 1 1 54 PHE HB3 H 6.370 2.042 0.543 1.00 . A A . 54 PHE HB3 1 1
10 13993 1 1 54 PHE HD1 H 5.822 3.615 3.808 1.00 . A A . 54 PHE HD1 1 1
10 13994 1 1 54 PHE HD2 H 3.925 1.974 0.350 1.00 . A A . 54 PHE HD2 1 1
10 13995 1 1 54 PHE HE1 H 3.707 4.622 4.490 1.00 . A A . 54 PHE HE1 1 1
10 13996 1 1 54 PHE HE2 H 1.802 3.014 1.047 1.00 . A A . 54 PHE HE2 1 1
10 13997 1 1 54 PHE HZ H 1.700 4.334 3.112 1.00 . A A . 54 PHE HZ 1 1
10 13998 1 1 54 PHE N N 6.668 0.681 3.676 1.00 . A A . 54 PHE N 1 1
10 13999 1 1 54 PHE O O 9.000 0.615 2.027 1.00 . A A . 54 PHE O 1 1
10 14000 1 1 55 ALA C C 8.730 -0.478 -1.419 1.00 . A A . 55 ALA C 1 1
10 14001 1 1 55 ALA CA C 8.894 -1.258 -0.111 1.00 . A A . 55 ALA CA 1 1
10 14002 1 1 55 ALA CB C 8.842 -2.773 -0.355 1.00 . A A . 55 ALA CB 1 1
10 14003 1 1 55 ALA H H 6.942 -1.288 0.679 1.00 . A A . 55 ALA H 1 1
10 14004 1 1 55 ALA HA H 9.849 -1.007 0.351 1.00 . A A . 55 ALA HA 1 1
10 14005 1 1 55 ALA HB1 H 9.650 -3.071 -1.013 1.00 . A A . 55 ALA HB1 1 1
10 14006 1 1 55 ALA HB2 H 7.896 -3.042 -0.807 1.00 . A A . 55 ALA HB2 1 1
10 14007 1 1 55 ALA HB3 H 8.943 -3.294 0.589 1.00 . A A . 55 ALA HB3 1 1
10 14008 1 1 55 ALA N N 7.809 -0.839 0.766 1.00 . A A . 55 ALA N 1 1
10 14009 1 1 55 ALA O O 7.603 -0.314 -1.894 1.00 . A A . 55 ALA O 1 1
10 14010 1 1 56 LEU C C 9.268 -0.079 -4.400 1.00 . A A . 56 LEU C 1 1
10 14011 1 1 56 LEU CA C 9.822 0.796 -3.247 1.00 . A A . 56 LEU CA 1 1
10 14012 1 1 56 LEU CB C 11.262 1.346 -3.537 1.00 . A A . 56 LEU CB 1 1
10 14013 1 1 56 LEU CD1 C 11.235 2.206 -5.987 1.00 . A A . 56 LEU CD1 1 1
10 14014 1 1 56 LEU CD2 C 10.437 3.713 -4.091 1.00 . A A . 56 LEU CD2 1 1
10 14015 1 1 56 LEU CG C 11.403 2.581 -4.504 1.00 . A A . 56 LEU CG 1 1
10 14016 1 1 56 LEU H H 10.697 -0.163 -1.555 1.00 . A A . 56 LEU H 1 1
10 14017 1 1 56 LEU HA H 9.137 1.640 -3.096 1.00 . A A . 56 LEU HA 1 1
10 14018 1 1 56 LEU HB2 H 11.700 1.631 -2.587 1.00 . A A . 56 LEU HB2 1 1
10 14019 1 1 56 LEU HB3 H 11.859 0.535 -3.938 1.00 . A A . 56 LEU HB3 1 1
10 14020 1 1 56 LEU HD11 H 10.238 1.824 -6.162 1.00 . A A . 56 LEU HD11 1 1
10 14021 1 1 56 LEU HD12 H 11.959 1.444 -6.245 1.00 . A A . 56 LEU HD12 1 1
10 14022 1 1 56 LEU HD13 H 11.403 3.075 -6.607 1.00 . A A . 56 LEU HD13 1 1
10 14023 1 1 56 LEU HD21 H 10.639 3.998 -3.066 1.00 . A A . 56 LEU HD21 1 1
10 14024 1 1 56 LEU HD22 H 9.410 3.380 -4.173 1.00 . A A . 56 LEU HD22 1 1
10 14025 1 1 56 LEU HD23 H 10.586 4.572 -4.729 1.00 . A A . 56 LEU HD23 1 1
10 14026 1 1 56 LEU HG H 12.406 2.977 -4.407 1.00 . A A . 56 LEU HG 1 1
10 14027 1 1 56 LEU N N 9.837 0.011 -1.988 1.00 . A A . 56 LEU N 1 1
10 14028 1 1 56 LEU O O 8.675 0.441 -5.349 1.00 . A A . 56 LEU O 1 1
10 14029 1 1 57 GLY C C 7.273 -2.258 -5.208 1.00 . A A . 57 GLY C 1 1
10 14030 1 1 57 GLY CA C 8.805 -2.370 -5.199 1.00 . A A . 57 GLY CA 1 1
10 14031 1 1 57 GLY H H 10.001 -1.750 -3.552 1.00 . A A . 57 GLY H 1 1
10 14032 1 1 57 GLY HA2 H 9.186 -2.192 -6.197 1.00 . A A . 57 GLY HA2 1 1
10 14033 1 1 57 GLY HA3 H 9.080 -3.375 -4.900 1.00 . A A . 57 GLY HA3 1 1
10 14034 1 1 57 GLY N N 9.436 -1.414 -4.276 1.00 . A A . 57 GLY N 1 1
10 14035 1 1 57 GLY O O 6.640 -2.363 -6.265 1.00 . A A . 57 GLY O 1 1
10 14036 1 1 58 GLU C C 4.839 -0.411 -4.442 1.00 . A A . 58 GLU C 1 1
10 14037 1 1 58 GLU CA C 5.235 -1.774 -3.844 1.00 . A A . 58 GLU CA 1 1
10 14038 1 1 58 GLU CB C 4.829 -1.818 -2.348 1.00 . A A . 58 GLU CB 1 1
10 14039 1 1 58 GLU CD C 4.697 -3.137 -0.175 1.00 . A A . 58 GLU CD 1 1
10 14040 1 1 58 GLU CG C 5.134 -3.147 -1.646 1.00 . A A . 58 GLU CG 1 1
10 14041 1 1 58 GLU H H 7.252 -2.041 -3.213 1.00 . A A . 58 GLU H 1 1
10 14042 1 1 58 GLU HA H 4.697 -2.553 -4.376 1.00 . A A . 58 GLU HA 1 1
10 14043 1 1 58 GLU HB2 H 5.358 -1.028 -1.818 1.00 . A A . 58 GLU HB2 1 1
10 14044 1 1 58 GLU HB3 H 3.760 -1.626 -2.266 1.00 . A A . 58 GLU HB3 1 1
10 14045 1 1 58 GLU HG2 H 4.612 -3.940 -2.171 1.00 . A A . 58 GLU HG2 1 1
10 14046 1 1 58 GLU HG3 H 6.203 -3.335 -1.700 1.00 . A A . 58 GLU HG3 1 1
10 14047 1 1 58 GLU N N 6.688 -2.031 -4.011 1.00 . A A . 58 GLU N 1 1
10 14048 1 1 58 GLU O O 3.747 -0.276 -4.998 1.00 . A A . 58 GLU O 1 1
10 14049 1 1 58 GLU OE1 O 3.502 -3.374 0.102 1.00 . A A . 58 GLU OE1 1 1
10 14050 1 1 58 GLU OE2 O 5.529 -2.856 0.712 1.00 . A A . 58 GLU OE2 1 1
10 14051 1 1 59 LEU C C 5.412 1.892 -6.428 1.00 . A A . 59 LEU C 1 1
10 14052 1 1 59 LEU CA C 5.535 1.942 -4.896 1.00 . A A . 59 LEU CA 1 1
10 14053 1 1 59 LEU CB C 6.688 2.911 -4.476 1.00 . A A . 59 LEU CB 1 1
10 14054 1 1 59 LEU CD1 C 5.253 4.423 -3.047 1.00 . A A . 59 LEU CD1 1 1
10 14055 1 1 59 LEU CD2 C 6.611 2.633 -1.927 1.00 . A A . 59 LEU CD2 1 1
10 14056 1 1 59 LEU CG C 6.545 3.617 -3.095 1.00 . A A . 59 LEU CG 1 1
10 14057 1 1 59 LEU H H 6.564 0.413 -3.829 1.00 . A A . 59 LEU H 1 1
10 14058 1 1 59 LEU HA H 4.595 2.324 -4.495 1.00 . A A . 59 LEU HA 1 1
10 14059 1 1 59 LEU HB2 H 7.616 2.347 -4.469 1.00 . A A . 59 LEU HB2 1 1
10 14060 1 1 59 LEU HB3 H 6.785 3.686 -5.229 1.00 . A A . 59 LEU HB3 1 1
10 14061 1 1 59 LEU HD11 H 5.277 5.188 -3.807 1.00 . A A . 59 LEU HD11 1 1
10 14062 1 1 59 LEU HD12 H 5.157 4.885 -2.076 1.00 . A A . 59 LEU HD12 1 1
10 14063 1 1 59 LEU HD13 H 4.407 3.770 -3.218 1.00 . A A . 59 LEU HD13 1 1
10 14064 1 1 59 LEU HD21 H 7.561 2.119 -1.942 1.00 . A A . 59 LEU HD21 1 1
10 14065 1 1 59 LEU HD22 H 5.810 1.910 -2.010 1.00 . A A . 59 LEU HD22 1 1
10 14066 1 1 59 LEU HD23 H 6.510 3.170 -0.990 1.00 . A A . 59 LEU HD23 1 1
10 14067 1 1 59 LEU HG H 7.364 4.320 -2.973 1.00 . A A . 59 LEU HG 1 1
10 14068 1 1 59 LEU N N 5.735 0.589 -4.320 1.00 . A A . 59 LEU N 1 1
10 14069 1 1 59 LEU O O 4.626 2.641 -7.021 1.00 . A A . 59 LEU O 1 1
10 14070 1 1 60 GLN C C 4.726 0.202 -8.935 1.00 . A A . 60 GLN C 1 1
10 14071 1 1 60 GLN CA C 6.109 0.766 -8.515 1.00 . A A . 60 GLN CA 1 1
10 14072 1 1 60 GLN CB C 7.263 -0.180 -8.945 1.00 . A A . 60 GLN CB 1 1
10 14073 1 1 60 GLN CD C 9.248 1.446 -9.576 1.00 . A A . 60 GLN CD 1 1
10 14074 1 1 60 GLN CG C 8.692 0.347 -8.633 1.00 . A A . 60 GLN CG 1 1
10 14075 1 1 60 GLN H H 6.864 0.525 -6.538 1.00 . A A . 60 GLN H 1 1
10 14076 1 1 60 GLN HA H 6.250 1.724 -9.009 1.00 . A A . 60 GLN HA 1 1
10 14077 1 1 60 GLN HB2 H 7.139 -1.125 -8.427 1.00 . A A . 60 GLN HB2 1 1
10 14078 1 1 60 GLN HB3 H 7.195 -0.361 -10.016 1.00 . A A . 60 GLN HB3 1 1
10 14079 1 1 60 GLN HE21 H 7.455 2.216 -9.998 1.00 . A A . 60 GLN HE21 1 1
10 14080 1 1 60 GLN HE22 H 8.792 2.988 -10.751 1.00 . A A . 60 GLN HE22 1 1
10 14081 1 1 60 GLN HG2 H 8.695 0.746 -7.625 1.00 . A A . 60 GLN HG2 1 1
10 14082 1 1 60 GLN HG3 H 9.374 -0.500 -8.662 1.00 . A A . 60 GLN HG3 1 1
10 14083 1 1 60 GLN N N 6.187 1.008 -7.058 1.00 . A A . 60 GLN N 1 1
10 14084 1 1 60 GLN NE2 N 8.409 2.300 -10.164 1.00 . A A . 60 GLN NE2 1 1
10 14085 1 1 60 GLN O O 4.324 0.326 -10.094 1.00 . A A . 60 GLN O 1 1
10 14086 1 1 60 GLN OE1 O 10.461 1.527 -9.770 1.00 . A A . 60 GLN OE1 1 1
10 14087 1 1 61 LYS C C 1.569 0.146 -7.823 1.00 . A A . 61 LYS C 1 1
10 14088 1 1 61 LYS CA C 2.636 -0.923 -8.180 1.00 . A A . 61 LYS CA 1 1
10 14089 1 1 61 LYS CB C 2.419 -2.205 -7.319 1.00 . A A . 61 LYS CB 1 1
10 14090 1 1 61 LYS CD C 4.011 -3.711 -8.704 1.00 . A A . 61 LYS CD 1 1
10 14091 1 1 61 LYS CE C 5.278 -4.579 -8.653 1.00 . A A . 61 LYS CE 1 1
10 14092 1 1 61 LYS CG C 3.614 -3.184 -7.306 1.00 . A A . 61 LYS CG 1 1
10 14093 1 1 61 LYS H H 4.398 -0.476 -7.082 1.00 . A A . 61 LYS H 1 1
10 14094 1 1 61 LYS HA H 2.523 -1.184 -9.231 1.00 . A A . 61 LYS HA 1 1
10 14095 1 1 61 LYS HB2 H 2.225 -1.913 -6.289 1.00 . A A . 61 LYS HB2 1 1
10 14096 1 1 61 LYS HB3 H 1.550 -2.736 -7.694 1.00 . A A . 61 LYS HB3 1 1
10 14097 1 1 61 LYS HD2 H 3.198 -4.310 -9.100 1.00 . A A . 61 LYS HD2 1 1
10 14098 1 1 61 LYS HD3 H 4.189 -2.869 -9.368 1.00 . A A . 61 LYS HD3 1 1
10 14099 1 1 61 LYS HE2 H 6.114 -3.972 -8.317 1.00 . A A . 61 LYS HE2 1 1
10 14100 1 1 61 LYS HE3 H 5.127 -5.392 -7.950 1.00 . A A . 61 LYS HE3 1 1
10 14101 1 1 61 LYS HG2 H 4.468 -2.673 -6.874 1.00 . A A . 61 LYS HG2 1 1
10 14102 1 1 61 LYS HG3 H 3.357 -4.030 -6.674 1.00 . A A . 61 LYS HG3 1 1
10 14103 1 1 61 LYS HZ1 H 5.772 -4.387 -10.663 1.00 . A A . 61 LYS HZ1 1 1
10 14104 1 1 61 LYS HZ2 H 4.837 -5.748 -10.316 1.00 . A A . 61 LYS HZ2 1 1
10 14105 1 1 61 LYS HZ3 H 6.477 -5.723 -9.909 1.00 . A A . 61 LYS HZ3 1 1
10 14106 1 1 61 LYS N N 4.001 -0.391 -7.970 1.00 . A A . 61 LYS N 1 1
10 14107 1 1 61 LYS NZ N 5.614 -5.150 -9.976 1.00 . A A . 61 LYS NZ 1 1
10 14108 1 1 61 LYS O O 0.381 -0.053 -8.082 1.00 . A A . 61 LYS O 1 1
10 14109 1 1 62 LEU C C 1.127 3.472 -7.874 1.00 . A A . 62 LEU C 1 1
10 14110 1 1 62 LEU CA C 1.100 2.372 -6.803 1.00 . A A . 62 LEU CA 1 1
10 14111 1 1 62 LEU CB C 1.518 2.940 -5.414 1.00 . A A . 62 LEU CB 1 1
10 14112 1 1 62 LEU CD1 C 1.935 2.585 -2.908 1.00 . A A . 62 LEU CD1 1 1
10 14113 1 1 62 LEU CD2 C 0.260 1.096 -4.138 1.00 . A A . 62 LEU CD2 1 1
10 14114 1 1 62 LEU CG C 1.571 1.907 -4.245 1.00 . A A . 62 LEU CG 1 1
10 14115 1 1 62 LEU H H 2.958 1.379 -7.055 1.00 . A A . 62 LEU H 1 1
10 14116 1 1 62 LEU HA H 0.087 1.977 -6.726 1.00 . A A . 62 LEU HA 1 1
10 14117 1 1 62 LEU HB2 H 2.504 3.393 -5.511 1.00 . A A . 62 LEU HB2 1 1
10 14118 1 1 62 LEU HB3 H 0.817 3.724 -5.140 1.00 . A A . 62 LEU HB3 1 1
10 14119 1 1 62 LEU HD11 H 2.014 1.837 -2.126 1.00 . A A . 62 LEU HD11 1 1
10 14120 1 1 62 LEU HD12 H 1.173 3.303 -2.635 1.00 . A A . 62 LEU HD12 1 1
10 14121 1 1 62 LEU HD13 H 2.883 3.093 -3.008 1.00 . A A . 62 LEU HD13 1 1
10 14122 1 1 62 LEU HD21 H -0.575 1.757 -3.932 1.00 . A A . 62 LEU HD21 1 1
10 14123 1 1 62 LEU HD22 H 0.344 0.365 -3.344 1.00 . A A . 62 LEU HD22 1 1
10 14124 1 1 62 LEU HD23 H 0.081 0.577 -5.069 1.00 . A A . 62 LEU HD23 1 1
10 14125 1 1 62 LEU HG H 2.365 1.203 -4.459 1.00 . A A . 62 LEU HG 1 1
10 14126 1 1 62 LEU N N 2.001 1.270 -7.211 1.00 . A A . 62 LEU N 1 1
10 14127 1 1 62 LEU O O 2.145 4.139 -8.056 1.00 . A A . 62 LEU O 1 1
10 14128 1 1 63 LYS C C -0.857 5.830 -9.297 1.00 . A A . 63 LYS C 1 1
10 14129 1 1 63 LYS CA C -0.132 4.543 -9.732 1.00 . A A . 63 LYS CA 1 1
10 14130 1 1 63 LYS CB C -0.877 3.797 -10.888 1.00 . A A . 63 LYS CB 1 1
10 14131 1 1 63 LYS CD C -2.516 5.370 -12.189 1.00 . A A . 63 LYS CD 1 1
10 14132 1 1 63 LYS CE C -3.730 4.448 -11.971 1.00 . A A . 63 LYS CE 1 1
10 14133 1 1 63 LYS CG C -1.163 4.602 -12.192 1.00 . A A . 63 LYS CG 1 1
10 14134 1 1 63 LYS H H -0.765 3.066 -8.357 1.00 . A A . 63 LYS H 1 1
10 14135 1 1 63 LYS HA H 0.864 4.814 -10.078 1.00 . A A . 63 LYS HA 1 1
10 14136 1 1 63 LYS HB2 H -0.277 2.935 -11.168 1.00 . A A . 63 LYS HB2 1 1
10 14137 1 1 63 LYS HB3 H -1.821 3.427 -10.500 1.00 . A A . 63 LYS HB3 1 1
10 14138 1 1 63 LYS HD2 H -2.499 6.114 -11.400 1.00 . A A . 63 LYS HD2 1 1
10 14139 1 1 63 LYS HD3 H -2.628 5.876 -13.142 1.00 . A A . 63 LYS HD3 1 1
10 14140 1 1 63 LYS HE2 H -3.720 3.660 -12.714 1.00 . A A . 63 LYS HE2 1 1
10 14141 1 1 63 LYS HE3 H -3.664 4.006 -10.985 1.00 . A A . 63 LYS HE3 1 1
10 14142 1 1 63 LYS HG2 H -0.365 5.319 -12.337 1.00 . A A . 63 LYS HG2 1 1
10 14143 1 1 63 LYS HG3 H -1.162 3.911 -13.033 1.00 . A A . 63 LYS HG3 1 1
10 14144 1 1 63 LYS HZ1 H -5.134 5.552 -13.038 1.00 . A A . 63 LYS HZ1 1 1
10 14145 1 1 63 LYS HZ2 H -5.033 5.970 -11.405 1.00 . A A . 63 LYS HZ2 1 1
10 14146 1 1 63 LYS HZ3 H -5.809 4.538 -11.864 1.00 . A A . 63 LYS HZ3 1 1
10 14147 1 1 63 LYS N N 0.008 3.614 -8.595 1.00 . A A . 63 LYS N 1 1
10 14148 1 1 63 LYS NZ N -5.015 5.178 -12.075 1.00 . A A . 63 LYS NZ 1 1
10 14149 1 1 63 LYS O O -0.604 6.903 -9.858 1.00 . A A . 63 LYS O 1 1
10 14150 1 1 64 ASN C C -2.858 6.835 -6.317 1.00 . A A . 64 ASN C 1 1
10 14151 1 1 64 ASN CA C -2.529 6.914 -7.823 1.00 . A A . 64 ASN CA 1 1
10 14152 1 1 64 ASN CB C -3.813 7.107 -8.691 1.00 . A A . 64 ASN CB 1 1
10 14153 1 1 64 ASN CG C -5.012 6.217 -8.349 1.00 . A A . 64 ASN CG 1 1
10 14154 1 1 64 ASN H H -1.856 4.879 -7.818 1.00 . A A . 64 ASN H 1 1
10 14155 1 1 64 ASN HA H -1.893 7.787 -7.953 1.00 . A A . 64 ASN HA 1 1
10 14156 1 1 64 ASN HB2 H -4.138 8.137 -8.603 1.00 . A A . 64 ASN HB2 1 1
10 14157 1 1 64 ASN HB3 H -3.555 6.929 -9.729 1.00 . A A . 64 ASN HB3 1 1
10 14158 1 1 64 ASN HD21 H -3.870 4.649 -7.987 1.00 . A A . 64 ASN HD21 1 1
10 14159 1 1 64 ASN HD22 H -5.565 4.391 -7.805 1.00 . A A . 64 ASN HD22 1 1
10 14160 1 1 64 ASN N N -1.746 5.736 -8.283 1.00 . A A . 64 ASN N 1 1
10 14161 1 1 64 ASN ND2 N -4.791 4.964 -8.009 1.00 . A A . 64 ASN ND2 1 1
10 14162 1 1 64 ASN O O -2.517 5.858 -5.650 1.00 . A A . 64 ASN O 1 1
10 14163 1 1 64 ASN OD1 O -6.149 6.654 -8.440 1.00 . A A . 64 ASN OD1 1 1
10 14164 1 1 65 VAL C C -4.966 6.935 -3.998 1.00 . A A . 65 VAL C 1 1
10 14165 1 1 65 VAL CA C -3.927 8.015 -4.374 1.00 . A A . 65 VAL CA 1 1
10 14166 1 1 65 VAL CB C -4.506 9.450 -4.057 1.00 . A A . 65 VAL CB 1 1
10 14167 1 1 65 VAL CG1 C -4.861 9.616 -2.552 1.00 . A A . 65 VAL CG1 1 1
10 14168 1 1 65 VAL CG2 C -3.526 10.554 -4.530 1.00 . A A . 65 VAL CG2 1 1
10 14169 1 1 65 VAL H H -3.758 8.620 -6.407 1.00 . A A . 65 VAL H 1 1
10 14170 1 1 65 VAL HA H -3.038 7.863 -3.764 1.00 . A A . 65 VAL HA 1 1
10 14171 1 1 65 VAL HB H -5.427 9.568 -4.625 1.00 . A A . 65 VAL HB 1 1
10 14172 1 1 65 VAL HG11 H -5.269 10.602 -2.371 1.00 . A A . 65 VAL HG11 1 1
10 14173 1 1 65 VAL HG12 H -3.972 9.485 -1.948 1.00 . A A . 65 VAL HG12 1 1
10 14174 1 1 65 VAL HG13 H -5.595 8.870 -2.266 1.00 . A A . 65 VAL HG13 1 1
10 14175 1 1 65 VAL HG21 H -3.360 10.463 -5.597 1.00 . A A . 65 VAL HG21 1 1
10 14176 1 1 65 VAL HG22 H -2.578 10.452 -4.015 1.00 . A A . 65 VAL HG22 1 1
10 14177 1 1 65 VAL HG23 H -3.939 11.535 -4.319 1.00 . A A . 65 VAL HG23 1 1
10 14178 1 1 65 VAL N N -3.520 7.893 -5.800 1.00 . A A . 65 VAL N 1 1
10 14179 1 1 65 VAL O O -5.076 6.557 -2.832 1.00 . A A . 65 VAL O 1 1
10 14180 1 1 66 GLY C C -5.863 4.034 -4.444 1.00 . A A . 66 GLY C 1 1
10 14181 1 1 66 GLY CA C -6.618 5.306 -4.809 1.00 . A A . 66 GLY CA 1 1
10 14182 1 1 66 GLY H H -5.630 6.838 -5.892 1.00 . A A . 66 GLY H 1 1
10 14183 1 1 66 GLY HA2 H -7.325 5.546 -4.021 1.00 . A A . 66 GLY HA2 1 1
10 14184 1 1 66 GLY HA3 H -7.166 5.138 -5.727 1.00 . A A . 66 GLY HA3 1 1
10 14185 1 1 66 GLY N N -5.710 6.440 -5.002 1.00 . A A . 66 GLY N 1 1
10 14186 1 1 66 GLY O O -6.302 3.267 -3.588 1.00 . A A . 66 GLY O 1 1
10 14187 1 1 67 ASP C C -3.223 2.897 -3.364 1.00 . A A . 67 ASP C 1 1
10 14188 1 1 67 ASP CA C -3.783 2.728 -4.779 1.00 . A A . 67 ASP CA 1 1
10 14189 1 1 67 ASP CB C -2.622 2.623 -5.805 1.00 . A A . 67 ASP CB 1 1
10 14190 1 1 67 ASP CG C -3.078 2.135 -7.191 1.00 . A A . 67 ASP CG 1 1
10 14191 1 1 67 ASP H H -4.448 4.475 -5.791 1.00 . A A . 67 ASP H 1 1
10 14192 1 1 67 ASP HA H -4.363 1.805 -4.810 1.00 . A A . 67 ASP HA 1 1
10 14193 1 1 67 ASP HB2 H -2.152 3.599 -5.904 1.00 . A A . 67 ASP HB2 1 1
10 14194 1 1 67 ASP HB3 H -1.876 1.926 -5.434 1.00 . A A . 67 ASP HB3 1 1
10 14195 1 1 67 ASP N N -4.699 3.839 -5.093 1.00 . A A . 67 ASP N 1 1
10 14196 1 1 67 ASP O O -3.155 1.927 -2.625 1.00 . A A . 67 ASP O 1 1
10 14197 1 1 67 ASP OD1 O -3.621 1.014 -7.286 1.00 . A A . 67 ASP OD1 1 1
10 14198 1 1 67 ASP OD2 O -2.875 2.853 -8.193 1.00 . A A . 67 ASP OD2 1 1
10 14199 1 1 68 LEU C C -3.486 4.221 -0.580 1.00 . A A . 68 LEU C 1 1
10 14200 1 1 68 LEU CA C -2.375 4.459 -1.613 1.00 . A A . 68 LEU CA 1 1
10 14201 1 1 68 LEU CB C -1.856 5.935 -1.483 1.00 . A A . 68 LEU CB 1 1
10 14202 1 1 68 LEU CD1 C 0.594 5.416 -0.955 1.00 . A A . 68 LEU CD1 1 1
10 14203 1 1 68 LEU CD2 C -0.118 5.936 -3.352 1.00 . A A . 68 LEU CD2 1 1
10 14204 1 1 68 LEU CG C -0.370 6.208 -1.860 1.00 . A A . 68 LEU CG 1 1
10 14205 1 1 68 LEU H H -2.891 4.864 -3.642 1.00 . A A . 68 LEU H 1 1
10 14206 1 1 68 LEU HA H -1.554 3.776 -1.389 1.00 . A A . 68 LEU HA 1 1
10 14207 1 1 68 LEU HB2 H -2.476 6.564 -2.105 1.00 . A A . 68 LEU HB2 1 1
10 14208 1 1 68 LEU HB3 H -1.990 6.263 -0.453 1.00 . A A . 68 LEU HB3 1 1
10 14209 1 1 68 LEU HD11 H 0.421 5.684 0.077 1.00 . A A . 68 LEU HD11 1 1
10 14210 1 1 68 LEU HD12 H 1.615 5.655 -1.216 1.00 . A A . 68 LEU HD12 1 1
10 14211 1 1 68 LEU HD13 H 0.433 4.351 -1.082 1.00 . A A . 68 LEU HD13 1 1
10 14212 1 1 68 LEU HD21 H 0.905 6.180 -3.597 1.00 . A A . 68 LEU HD21 1 1
10 14213 1 1 68 LEU HD22 H -0.782 6.551 -3.949 1.00 . A A . 68 LEU HD22 1 1
10 14214 1 1 68 LEU HD23 H -0.302 4.891 -3.574 1.00 . A A . 68 LEU HD23 1 1
10 14215 1 1 68 LEU HG H -0.162 7.257 -1.683 1.00 . A A . 68 LEU HG 1 1
10 14216 1 1 68 LEU N N -2.845 4.142 -2.988 1.00 . A A . 68 LEU N 1 1
10 14217 1 1 68 LEU O O -3.213 3.777 0.515 1.00 . A A . 68 LEU O 1 1
10 14218 1 1 69 ALA C C -6.015 2.947 0.458 1.00 . A A . 69 ALA C 1 1
10 14219 1 1 69 ALA CA C -5.880 4.401 -0.028 1.00 . A A . 69 ALA CA 1 1
10 14220 1 1 69 ALA CB C -7.156 4.885 -0.734 1.00 . A A . 69 ALA CB 1 1
10 14221 1 1 69 ALA H H -4.891 4.830 -1.850 1.00 . A A . 69 ALA H 1 1
10 14222 1 1 69 ALA HA H -5.701 5.050 0.827 1.00 . A A . 69 ALA HA 1 1
10 14223 1 1 69 ALA HB1 H -8.001 4.816 -0.058 1.00 . A A . 69 ALA HB1 1 1
10 14224 1 1 69 ALA HB2 H -7.347 4.276 -1.608 1.00 . A A . 69 ALA HB2 1 1
10 14225 1 1 69 ALA HB3 H -7.030 5.916 -1.040 1.00 . A A . 69 ALA HB3 1 1
10 14226 1 1 69 ALA N N -4.733 4.525 -0.941 1.00 . A A . 69 ALA N 1 1
10 14227 1 1 69 ALA O O -5.887 2.654 1.662 1.00 . A A . 69 ALA O 1 1
10 14228 1 1 70 ASP C C -5.006 0.063 0.369 1.00 . A A . 70 ASP C 1 1
10 14229 1 1 70 ASP CA C -6.280 0.611 -0.306 1.00 . A A . 70 ASP CA 1 1
10 14230 1 1 70 ASP CB C -6.559 -0.097 -1.658 1.00 . A A . 70 ASP CB 1 1
10 14231 1 1 70 ASP CG C -7.975 0.214 -2.191 1.00 . A A . 70 ASP CG 1 1
10 14232 1 1 70 ASP H H -6.260 2.409 -1.437 1.00 . A A . 70 ASP H 1 1
10 14233 1 1 70 ASP HA H -7.128 0.436 0.354 1.00 . A A . 70 ASP HA 1 1
10 14234 1 1 70 ASP HB2 H -5.828 0.234 -2.395 1.00 . A A . 70 ASP HB2 1 1
10 14235 1 1 70 ASP HB3 H -6.457 -1.171 -1.534 1.00 . A A . 70 ASP HB3 1 1
10 14236 1 1 70 ASP N N -6.185 2.057 -0.523 1.00 . A A . 70 ASP N 1 1
10 14237 1 1 70 ASP O O -5.097 -0.581 1.408 1.00 . A A . 70 ASP O 1 1
10 14238 1 1 70 ASP OD1 O -8.248 1.378 -2.552 1.00 . A A . 70 ASP OD1 1 1
10 14239 1 1 70 ASP OD2 O -8.842 -0.690 -2.204 1.00 . A A . 70 ASP OD2 1 1
10 14240 1 1 71 LEU C C -2.084 0.226 1.631 1.00 . A A . 71 LEU C 1 1
10 14241 1 1 71 LEU CA C -2.509 -0.171 0.199 1.00 . A A . 71 LEU CA 1 1
10 14242 1 1 71 LEU CB C -1.429 0.212 -0.867 1.00 . A A . 71 LEU CB 1 1
10 14243 1 1 71 LEU CD1 C 0.901 0.643 0.151 1.00 . A A . 71 LEU CD1 1 1
10 14244 1 1 71 LEU CD2 C 0.122 -1.753 -0.171 1.00 . A A . 71 LEU CD2 1 1
10 14245 1 1 71 LEU CG C 0.055 -0.306 -0.705 1.00 . A A . 71 LEU CG 1 1
10 14246 1 1 71 LEU H H -3.840 1.121 -0.863 1.00 . A A . 71 LEU H 1 1
10 14247 1 1 71 LEU HA H -2.635 -1.248 0.170 1.00 . A A . 71 LEU HA 1 1
10 14248 1 1 71 LEU HB2 H -1.788 -0.148 -1.823 1.00 . A A . 71 LEU HB2 1 1
10 14249 1 1 71 LEU HB3 H -1.401 1.297 -0.930 1.00 . A A . 71 LEU HB3 1 1
10 14250 1 1 71 LEU HD11 H 0.888 1.633 -0.284 1.00 . A A . 71 LEU HD11 1 1
10 14251 1 1 71 LEU HD12 H 1.924 0.292 0.193 1.00 . A A . 71 LEU HD12 1 1
10 14252 1 1 71 LEU HD13 H 0.498 0.692 1.157 1.00 . A A . 71 LEU HD13 1 1
10 14253 1 1 71 LEU HD21 H 1.151 -2.089 -0.159 1.00 . A A . 71 LEU HD21 1 1
10 14254 1 1 71 LEU HD22 H -0.457 -2.405 -0.810 1.00 . A A . 71 LEU HD22 1 1
10 14255 1 1 71 LEU HD23 H -0.279 -1.791 0.835 1.00 . A A . 71 LEU HD23 1 1
10 14256 1 1 71 LEU HG H 0.517 -0.314 -1.690 1.00 . A A . 71 LEU HG 1 1
10 14257 1 1 71 LEU N N -3.827 0.419 -0.183 1.00 . A A . 71 LEU N 1 1
10 14258 1 1 71 LEU O O -1.657 -0.636 2.404 1.00 . A A . 71 LEU O 1 1
10 14259 1 1 72 VAL C C -2.787 1.328 4.353 1.00 . A A . 72 VAL C 1 1
10 14260 1 1 72 VAL CA C -1.878 2.035 3.334 1.00 . A A . 72 VAL CA 1 1
10 14261 1 1 72 VAL CB C -2.031 3.609 3.455 1.00 . A A . 72 VAL CB 1 1
10 14262 1 1 72 VAL CG1 C -1.868 4.095 4.925 1.00 . A A . 72 VAL CG1 1 1
10 14263 1 1 72 VAL CG2 C -1.018 4.341 2.527 1.00 . A A . 72 VAL CG2 1 1
10 14264 1 1 72 VAL H H -2.408 2.175 1.277 1.00 . A A . 72 VAL H 1 1
10 14265 1 1 72 VAL HA H -0.841 1.784 3.556 1.00 . A A . 72 VAL HA 1 1
10 14266 1 1 72 VAL HB H -3.043 3.871 3.125 1.00 . A A . 72 VAL HB 1 1
10 14267 1 1 72 VAL HG11 H -0.885 3.827 5.291 1.00 . A A . 72 VAL HG11 1 1
10 14268 1 1 72 VAL HG12 H -2.618 3.627 5.552 1.00 . A A . 72 VAL HG12 1 1
10 14269 1 1 72 VAL HG13 H -1.989 5.170 4.977 1.00 . A A . 72 VAL HG13 1 1
10 14270 1 1 72 VAL HG21 H -1.182 4.040 1.497 1.00 . A A . 72 VAL HG21 1 1
10 14271 1 1 72 VAL HG22 H -0.008 4.086 2.810 1.00 . A A . 72 VAL HG22 1 1
10 14272 1 1 72 VAL HG23 H -1.149 5.415 2.602 1.00 . A A . 72 VAL HG23 1 1
10 14273 1 1 72 VAL N N -2.166 1.532 1.965 1.00 . A A . 72 VAL N 1 1
10 14274 1 1 72 VAL O O -2.324 0.932 5.418 1.00 . A A . 72 VAL O 1 1
10 14275 1 1 73 ASP C C -4.792 -1.097 4.915 1.00 . A A . 73 ASP C 1 1
10 14276 1 1 73 ASP CA C -5.048 0.435 4.844 1.00 . A A . 73 ASP CA 1 1
10 14277 1 1 73 ASP CB C -6.476 0.737 4.359 1.00 . A A . 73 ASP CB 1 1
10 14278 1 1 73 ASP CG C -7.566 0.264 5.340 1.00 . A A . 73 ASP CG 1 1
10 14279 1 1 73 ASP H H -4.350 1.423 3.082 1.00 . A A . 73 ASP H 1 1
10 14280 1 1 73 ASP HA H -4.930 0.841 5.845 1.00 . A A . 73 ASP HA 1 1
10 14281 1 1 73 ASP HB2 H -6.584 1.808 4.221 1.00 . A A . 73 ASP HB2 1 1
10 14282 1 1 73 ASP HB3 H -6.630 0.255 3.398 1.00 . A A . 73 ASP HB3 1 1
10 14283 1 1 73 ASP N N -4.061 1.114 3.974 1.00 . A A . 73 ASP N 1 1
10 14284 1 1 73 ASP O O -5.183 -1.753 5.882 1.00 . A A . 73 ASP O 1 1
10 14285 1 1 73 ASP OD1 O -7.713 0.872 6.424 1.00 . A A . 73 ASP OD1 1 1
10 14286 1 1 73 ASP OD2 O -8.301 -0.701 5.027 1.00 . A A . 73 ASP OD2 1 1
10 14287 1 1 74 LYS C C -2.473 -3.162 4.912 1.00 . A A . 74 LYS C 1 1
10 14288 1 1 74 LYS CA C -3.634 -3.051 3.909 1.00 . A A . 74 LYS CA 1 1
10 14289 1 1 74 LYS CB C -3.193 -3.563 2.511 1.00 . A A . 74 LYS CB 1 1
10 14290 1 1 74 LYS CD C -5.599 -4.289 1.890 1.00 . A A . 74 LYS CD 1 1
10 14291 1 1 74 LYS CE C -6.732 -4.173 0.857 1.00 . A A . 74 LYS CE 1 1
10 14292 1 1 74 LYS CG C -4.304 -3.565 1.437 1.00 . A A . 74 LYS CG 1 1
10 14293 1 1 74 LYS H H -3.991 -1.087 3.090 1.00 . A A . 74 LYS H 1 1
10 14294 1 1 74 LYS HA H -4.450 -3.678 4.271 1.00 . A A . 74 LYS HA 1 1
10 14295 1 1 74 LYS HB2 H -2.381 -2.934 2.150 1.00 . A A . 74 LYS HB2 1 1
10 14296 1 1 74 LYS HB3 H -2.817 -4.575 2.612 1.00 . A A . 74 LYS HB3 1 1
10 14297 1 1 74 LYS HD2 H -5.376 -5.341 2.046 1.00 . A A . 74 LYS HD2 1 1
10 14298 1 1 74 LYS HD3 H -5.935 -3.859 2.826 1.00 . A A . 74 LYS HD3 1 1
10 14299 1 1 74 LYS HE2 H -7.612 -4.669 1.247 1.00 . A A . 74 LYS HE2 1 1
10 14300 1 1 74 LYS HE3 H -6.960 -3.124 0.699 1.00 . A A . 74 LYS HE3 1 1
10 14301 1 1 74 LYS HG2 H -4.550 -2.546 1.192 1.00 . A A . 74 LYS HG2 1 1
10 14302 1 1 74 LYS HG3 H -3.922 -4.055 0.543 1.00 . A A . 74 LYS HG3 1 1
10 14303 1 1 74 LYS HZ1 H -6.158 -5.796 -0.330 1.00 . A A . 74 LYS HZ1 1 1
10 14304 1 1 74 LYS HZ2 H -5.567 -4.309 -0.871 1.00 . A A . 74 LYS HZ2 1 1
10 14305 1 1 74 LYS HZ3 H -7.190 -4.707 -1.107 1.00 . A A . 74 LYS HZ3 1 1
10 14306 1 1 74 LYS N N -4.134 -1.650 3.879 1.00 . A A . 74 LYS N 1 1
10 14307 1 1 74 LYS NZ N -6.385 -4.788 -0.452 1.00 . A A . 74 LYS NZ 1 1
10 14308 1 1 74 LYS O O -2.281 -4.201 5.546 1.00 . A A . 74 LYS O 1 1
10 14309 1 1 75 LYS C C -1.174 -1.588 7.427 1.00 . A A . 75 LYS C 1 1
10 14310 1 1 75 LYS CA C -0.633 -1.952 6.037 1.00 . A A . 75 LYS CA 1 1
10 14311 1 1 75 LYS CB C 0.416 -0.930 5.559 1.00 . A A . 75 LYS CB 1 1
10 14312 1 1 75 LYS CD C 2.228 -0.375 3.821 1.00 . A A . 75 LYS CD 1 1
10 14313 1 1 75 LYS CE C 2.959 -0.885 2.576 1.00 . A A . 75 LYS CE 1 1
10 14314 1 1 75 LYS CG C 1.095 -1.330 4.238 1.00 . A A . 75 LYS CG 1 1
10 14315 1 1 75 LYS H H -1.901 -1.289 4.479 1.00 . A A . 75 LYS H 1 1
10 14316 1 1 75 LYS HA H -0.156 -2.927 6.108 1.00 . A A . 75 LYS HA 1 1
10 14317 1 1 75 LYS HB2 H -0.063 0.037 5.426 1.00 . A A . 75 LYS HB2 1 1
10 14318 1 1 75 LYS HB3 H 1.185 -0.836 6.320 1.00 . A A . 75 LYS HB3 1 1
10 14319 1 1 75 LYS HD2 H 1.810 0.604 3.612 1.00 . A A . 75 LYS HD2 1 1
10 14320 1 1 75 LYS HD3 H 2.942 -0.293 4.638 1.00 . A A . 75 LYS HD3 1 1
10 14321 1 1 75 LYS HE2 H 2.282 -0.889 1.733 1.00 . A A . 75 LYS HE2 1 1
10 14322 1 1 75 LYS HE3 H 3.793 -0.230 2.362 1.00 . A A . 75 LYS HE3 1 1
10 14323 1 1 75 LYS HG2 H 1.510 -2.328 4.352 1.00 . A A . 75 LYS HG2 1 1
10 14324 1 1 75 LYS HG3 H 0.343 -1.349 3.452 1.00 . A A . 75 LYS HG3 1 1
10 14325 1 1 75 LYS HZ1 H 4.121 -2.287 3.591 1.00 . A A . 75 LYS HZ1 1 1
10 14326 1 1 75 LYS HZ2 H 3.997 -2.568 1.934 1.00 . A A . 75 LYS HZ2 1 1
10 14327 1 1 75 LYS HZ3 H 2.695 -2.926 2.945 1.00 . A A . 75 LYS HZ3 1 1
10 14328 1 1 75 LYS N N -1.721 -2.062 5.055 1.00 . A A . 75 LYS N 1 1
10 14329 1 1 75 LYS NZ N 3.476 -2.261 2.775 1.00 . A A . 75 LYS NZ 1 1
10 14330 1 1 75 LYS O O -0.515 -1.848 8.431 1.00 . A A . 75 LYS O 1 1
10 14331 1 1 76 LEU C C -3.722 -2.122 9.181 1.00 . A A . 76 LEU C 1 1
10 14332 1 1 76 LEU CA C -3.116 -0.781 8.727 1.00 . A A . 76 LEU CA 1 1
10 14333 1 1 76 LEU CB C -4.206 0.309 8.551 1.00 . A A . 76 LEU CB 1 1
10 14334 1 1 76 LEU CD1 C -4.862 2.722 7.933 1.00 . A A . 76 LEU CD1 1 1
10 14335 1 1 76 LEU CD2 C -2.674 2.265 9.198 1.00 . A A . 76 LEU CD2 1 1
10 14336 1 1 76 LEU CG C -3.692 1.733 8.162 1.00 . A A . 76 LEU CG 1 1
10 14337 1 1 76 LEU H H -2.771 -0.679 6.634 1.00 . A A . 76 LEU H 1 1
10 14338 1 1 76 LEU HA H -2.405 -0.451 9.482 1.00 . A A . 76 LEU HA 1 1
10 14339 1 1 76 LEU HB2 H -4.893 -0.027 7.782 1.00 . A A . 76 LEU HB2 1 1
10 14340 1 1 76 LEU HB3 H -4.757 0.392 9.484 1.00 . A A . 76 LEU HB3 1 1
10 14341 1 1 76 LEU HD11 H -4.474 3.689 7.637 1.00 . A A . 76 LEU HD11 1 1
10 14342 1 1 76 LEU HD12 H -5.442 2.835 8.841 1.00 . A A . 76 LEU HD12 1 1
10 14343 1 1 76 LEU HD13 H -5.505 2.344 7.147 1.00 . A A . 76 LEU HD13 1 1
10 14344 1 1 76 LEU HD21 H -1.834 1.584 9.266 1.00 . A A . 76 LEU HD21 1 1
10 14345 1 1 76 LEU HD22 H -3.142 2.350 10.170 1.00 . A A . 76 LEU HD22 1 1
10 14346 1 1 76 LEU HD23 H -2.315 3.237 8.890 1.00 . A A . 76 LEU HD23 1 1
10 14347 1 1 76 LEU HG H -3.169 1.655 7.217 1.00 . A A . 76 LEU HG 1 1
10 14348 1 1 76 LEU N N -2.374 -0.990 7.470 1.00 . A A . 76 LEU N 1 1
10 14349 1 1 76 LEU O O -3.912 -2.360 10.375 1.00 . A A . 76 LEU O 1 1
10 14350 1 1 77 ALA C C -3.165 -5.195 8.980 1.00 . A A . 77 ALA C 1 1
10 14351 1 1 77 ALA CA C -4.380 -4.405 8.457 1.00 . A A . 77 ALA CA 1 1
10 14352 1 1 77 ALA CB C -4.971 -5.052 7.194 1.00 . A A . 77 ALA CB 1 1
10 14353 1 1 77 ALA H H -3.950 -2.702 7.268 1.00 . A A . 77 ALA H 1 1
10 14354 1 1 77 ALA HA H -5.151 -4.404 9.226 1.00 . A A . 77 ALA HA 1 1
10 14355 1 1 77 ALA HB1 H -5.821 -4.475 6.855 1.00 . A A . 77 ALA HB1 1 1
10 14356 1 1 77 ALA HB2 H -5.294 -6.062 7.413 1.00 . A A . 77 ALA HB2 1 1
10 14357 1 1 77 ALA HB3 H -4.225 -5.079 6.407 1.00 . A A . 77 ALA HB3 1 1
10 14358 1 1 77 ALA N N -3.999 -3.005 8.199 1.00 . A A . 77 ALA N 1 1
10 14359 1 1 77 ALA O O -3.322 -6.157 9.741 1.00 . A A . 77 ALA O 1 1
10 14360 1 1 78 ARG C C -0.436 -4.723 10.528 1.00 . A A . 78 ARG C 1 1
10 14361 1 1 78 ARG CA C -0.675 -5.274 9.113 1.00 . A A . 78 ARG CA 1 1
10 14362 1 1 78 ARG CB C 0.532 -4.903 8.204 1.00 . A A . 78 ARG CB 1 1
10 14363 1 1 78 ARG CD C 0.387 -6.982 6.716 1.00 . A A . 78 ARG CD 1 1
10 14364 1 1 78 ARG CG C 0.437 -5.452 6.767 1.00 . A A . 78 ARG CG 1 1
10 14365 1 1 78 ARG CZ C 0.230 -8.742 4.955 1.00 . A A . 78 ARG CZ 1 1
10 14366 1 1 78 ARG H H -1.912 -4.100 7.840 1.00 . A A . 78 ARG H 1 1
10 14367 1 1 78 ARG HA H -0.748 -6.359 9.173 1.00 . A A . 78 ARG HA 1 1
10 14368 1 1 78 ARG HB2 H 0.608 -3.819 8.143 1.00 . A A . 78 ARG HB2 1 1
10 14369 1 1 78 ARG HB3 H 1.442 -5.286 8.655 1.00 . A A . 78 ARG HB3 1 1
10 14370 1 1 78 ARG HD2 H 1.330 -7.378 7.081 1.00 . A A . 78 ARG HD2 1 1
10 14371 1 1 78 ARG HD3 H -0.418 -7.332 7.354 1.00 . A A . 78 ARG HD3 1 1
10 14372 1 1 78 ARG HE H -0.094 -6.794 4.681 1.00 . A A . 78 ARG HE 1 1
10 14373 1 1 78 ARG HG2 H -0.462 -5.059 6.304 1.00 . A A . 78 ARG HG2 1 1
10 14374 1 1 78 ARG HG3 H 1.299 -5.107 6.203 1.00 . A A . 78 ARG HG3 1 1
10 14375 1 1 78 ARG HH11 H 0.788 -9.488 6.754 1.00 . A A . 78 ARG HH11 1 1
10 14376 1 1 78 ARG HH12 H 0.643 -10.653 5.479 1.00 . A A . 78 ARG HH12 1 1
10 14377 1 1 78 ARG HH21 H -0.315 -8.324 3.055 1.00 . A A . 78 ARG HH21 1 1
10 14378 1 1 78 ARG HH22 H -0.025 -9.995 3.400 1.00 . A A . 78 ARG HH22 1 1
10 14379 1 1 78 ARG N N -1.949 -4.768 8.558 1.00 . A A . 78 ARG N 1 1
10 14380 1 1 78 ARG NE N 0.151 -7.469 5.351 1.00 . A A . 78 ARG NE 1 1
10 14381 1 1 78 ARG NH1 N 0.578 -9.706 5.800 1.00 . A A . 78 ARG NH1 1 1
10 14382 1 1 78 ARG NH2 N -0.054 -9.044 3.704 1.00 . A A . 78 ARG NH2 1 1
10 14383 1 1 78 ARG O O 0.270 -5.349 11.317 1.00 . A A . 78 ARG O 1 1
10 14384 1 1 79 LYS C C -1.727 -3.690 13.241 1.00 . A A . 79 LYS C 1 1
10 14385 1 1 79 LYS CA C -0.908 -2.927 12.187 1.00 . A A . 79 LYS CA 1 1
10 14386 1 1 79 LYS CB C -1.289 -1.423 12.169 1.00 . A A . 79 LYS CB 1 1
10 14387 1 1 79 LYS CD C 1.178 -0.609 11.894 1.00 . A A . 79 LYS CD 1 1
10 14388 1 1 79 LYS CE C 1.426 -0.038 13.308 1.00 . A A . 79 LYS CE 1 1
10 14389 1 1 79 LYS CG C -0.302 -0.521 11.402 1.00 . A A . 79 LYS CG 1 1
10 14390 1 1 79 LYS H H -1.493 -3.050 10.143 1.00 . A A . 79 LYS H 1 1
10 14391 1 1 79 LYS HA H 0.138 -3.001 12.483 1.00 . A A . 79 LYS HA 1 1
10 14392 1 1 79 LYS HB2 H -2.266 -1.317 11.709 1.00 . A A . 79 LYS HB2 1 1
10 14393 1 1 79 LYS HB3 H -1.353 -1.057 13.194 1.00 . A A . 79 LYS HB3 1 1
10 14394 1 1 79 LYS HD2 H 1.490 -1.647 11.890 1.00 . A A . 79 LYS HD2 1 1
10 14395 1 1 79 LYS HD3 H 1.801 -0.064 11.189 1.00 . A A . 79 LYS HD3 1 1
10 14396 1 1 79 LYS HE2 H 2.492 0.061 13.461 1.00 . A A . 79 LYS HE2 1 1
10 14397 1 1 79 LYS HE3 H 0.970 0.942 13.377 1.00 . A A . 79 LYS HE3 1 1
10 14398 1 1 79 LYS HG2 H -0.328 -0.808 10.357 1.00 . A A . 79 LYS HG2 1 1
10 14399 1 1 79 LYS HG3 H -0.639 0.509 11.485 1.00 . A A . 79 LYS HG3 1 1
10 14400 1 1 79 LYS HZ1 H 1.097 -0.462 15.313 1.00 . A A . 79 LYS HZ1 1 1
10 14401 1 1 79 LYS HZ2 H 1.319 -1.836 14.361 1.00 . A A . 79 LYS HZ2 1 1
10 14402 1 1 79 LYS HZ3 H -0.145 -0.989 14.302 1.00 . A A . 79 LYS HZ3 1 1
10 14403 1 1 79 LYS N N -1.011 -3.538 10.840 1.00 . A A . 79 LYS N 1 1
10 14404 1 1 79 LYS NZ N 0.884 -0.892 14.395 1.00 . A A . 79 LYS NZ 1 1
10 14405 1 1 79 LYS O O -1.599 -3.404 14.433 1.00 . A A . 79 LYS O 1 1
10 14406 1 1 80 LEU C C -1.961 -6.516 14.233 1.00 . A A . 80 LEU C 1 1
10 14407 1 1 80 LEU CA C -3.131 -5.669 13.719 1.00 . A A . 80 LEU CA 1 1
10 14408 1 1 80 LEU CB C -4.211 -6.559 13.022 1.00 . A A . 80 LEU CB 1 1
10 14409 1 1 80 LEU CD1 C -6.263 -5.660 14.284 1.00 . A A . 80 LEU CD1 1 1
10 14410 1 1 80 LEU CD2 C -5.685 -4.709 11.988 1.00 . A A . 80 LEU CD2 1 1
10 14411 1 1 80 LEU CG C -5.652 -5.954 12.897 1.00 . A A . 80 LEU CG 1 1
10 14412 1 1 80 LEU H H -2.825 -4.668 11.866 1.00 . A A . 80 LEU H 1 1
10 14413 1 1 80 LEU HA H -3.588 -5.150 14.560 1.00 . A A . 80 LEU HA 1 1
10 14414 1 1 80 LEU HB2 H -3.858 -6.802 12.023 1.00 . A A . 80 LEU HB2 1 1
10 14415 1 1 80 LEU HB3 H -4.297 -7.490 13.573 1.00 . A A . 80 LEU HB3 1 1
10 14416 1 1 80 LEU HD11 H -5.674 -4.912 14.803 1.00 . A A . 80 LEU HD11 1 1
10 14417 1 1 80 LEU HD12 H -6.279 -6.571 14.871 1.00 . A A . 80 LEU HD12 1 1
10 14418 1 1 80 LEU HD13 H -7.276 -5.303 14.164 1.00 . A A . 80 LEU HD13 1 1
10 14419 1 1 80 LEU HD21 H -5.307 -4.971 11.008 1.00 . A A . 80 LEU HD21 1 1
10 14420 1 1 80 LEU HD22 H -5.069 -3.924 12.408 1.00 . A A . 80 LEU HD22 1 1
10 14421 1 1 80 LEU HD23 H -6.703 -4.352 11.888 1.00 . A A . 80 LEU HD23 1 1
10 14422 1 1 80 LEU HG H -6.290 -6.700 12.440 1.00 . A A . 80 LEU HG 1 1
10 14423 1 1 80 LEU N N -2.576 -4.646 12.808 1.00 . A A . 80 LEU N 1 1
10 14424 1 1 80 LEU O O -1.067 -6.860 13.444 1.00 . A A . 80 LEU O 1 1
10 14425 1 1 81 GLU C C -0.348 -8.730 15.559 1.00 . A A . 81 GLU C 1 1
10 14426 1 1 81 GLU CA C -0.800 -7.414 16.235 1.00 . A A . 81 GLU CA 1 1
10 14427 1 1 81 GLU CB C -1.095 -7.634 17.766 1.00 . A A . 81 GLU CB 1 1
10 14428 1 1 81 GLU CD C 1.417 -7.651 18.385 1.00 . A A . 81 GLU CD 1 1
10 14429 1 1 81 GLU CG C 0.010 -7.136 18.736 1.00 . A A . 81 GLU CG 1 1
10 14430 1 1 81 GLU H H -2.778 -6.652 16.056 1.00 . A A . 81 GLU H 1 1
10 14431 1 1 81 GLU HA H 0.011 -6.693 16.135 1.00 . A A . 81 GLU HA 1 1
10 14432 1 1 81 GLU HB2 H -2.013 -7.114 18.027 1.00 . A A . 81 GLU HB2 1 1
10 14433 1 1 81 GLU HB3 H -1.252 -8.692 17.955 1.00 . A A . 81 GLU HB3 1 1
10 14434 1 1 81 GLU HG2 H 0.016 -6.050 18.726 1.00 . A A . 81 GLU HG2 1 1
10 14435 1 1 81 GLU HG3 H -0.238 -7.465 19.743 1.00 . A A . 81 GLU HG3 1 1
10 14436 1 1 81 GLU N N -1.966 -6.827 15.541 1.00 . A A . 81 GLU N 1 1
10 14437 1 1 81 GLU O O -1.179 -9.513 15.072 1.00 . A A . 81 GLU O 1 1
10 14438 1 1 81 GLU OE1 O 1.666 -8.867 18.530 1.00 . A A . 81 GLU OE1 1 1
10 14439 1 1 81 GLU OE2 O 2.273 -6.854 17.929 1.00 . A A . 81 GLU OE2 1 1
10 14440 1 1 82 HIS C C 1.142 -11.415 15.455 1.00 . A A . 82 HIS C 1 1
10 14441 1 1 82 HIS CA C 1.647 -10.073 14.894 1.00 . A A . 82 HIS CA 1 1
10 14442 1 1 82 HIS CB C 3.184 -9.956 15.052 1.00 . A A . 82 HIS CB 1 1
10 14443 1 1 82 HIS CD2 C 3.817 -7.427 14.918 1.00 . A A . 82 HIS CD2 1 1
10 14444 1 1 82 HIS CE1 C 4.750 -7.431 12.941 1.00 . A A . 82 HIS CE1 1 1
10 14445 1 1 82 HIS CG C 3.769 -8.699 14.453 1.00 . A A . 82 HIS CG 1 1
10 14446 1 1 82 HIS H H 1.545 -8.276 16.011 1.00 . A A . 82 HIS H 1 1
10 14447 1 1 82 HIS HA H 1.402 -10.028 13.837 1.00 . A A . 82 HIS HA 1 1
10 14448 1 1 82 HIS HB2 H 3.441 -9.972 16.106 1.00 . A A . 82 HIS HB2 1 1
10 14449 1 1 82 HIS HB3 H 3.658 -10.802 14.568 1.00 . A A . 82 HIS HB3 1 1
10 14450 1 1 82 HIS HD1 H 4.475 -9.427 12.602 1.00 . A A . 82 HIS HD1 1 1
10 14451 1 1 82 HIS HD2 H 3.428 -7.078 15.864 1.00 . A A . 82 HIS HD2 1 1
10 14452 1 1 82 HIS HE1 H 5.231 -7.104 12.030 1.00 . A A . 82 HIS HE1 1 1
10 14453 1 1 82 HIS HE2 H 4.385 -5.679 13.922 1.00 . A A . 82 HIS HE2 1 1
10 14454 1 1 82 HIS N N 0.982 -8.933 15.547 1.00 . A A . 82 HIS N 1 1
10 14455 1 1 82 HIS ND1 N 4.365 -8.662 13.210 1.00 . A A . 82 HIS ND1 1 1
10 14456 1 1 82 HIS NE2 N 4.431 -6.659 13.962 1.00 . A A . 82 HIS NE2 1 1
10 14457 1 1 82 HIS O O 1.065 -12.406 14.719 1.00 . A A . 82 HIS O 1 1
10 14458 1 1 83 HIS C C -0.417 -12.196 18.819 1.00 . A A . 83 HIS C 1 1
10 14459 1 1 83 HIS CA C 0.159 -12.574 17.434 1.00 . A A . 83 HIS CA 1 1
10 14460 1 1 83 HIS CB C 1.133 -13.783 17.552 1.00 . A A . 83 HIS CB 1 1
10 14461 1 1 83 HIS CD2 C 2.802 -13.388 19.517 1.00 . A A . 83 HIS CD2 1 1
10 14462 1 1 83 HIS CE1 C 4.626 -13.155 18.335 1.00 . A A . 83 HIS CE1 1 1
10 14463 1 1 83 HIS CG C 2.458 -13.502 18.214 1.00 . A A . 83 HIS CG 1 1
10 14464 1 1 83 HIS H H 0.953 -10.600 17.286 1.00 . A A . 83 HIS H 1 1
10 14465 1 1 83 HIS HA H -0.678 -12.875 16.805 1.00 . A A . 83 HIS HA 1 1
10 14466 1 1 83 HIS HB2 H 0.649 -14.569 18.113 1.00 . A A . 83 HIS HB2 1 1
10 14467 1 1 83 HIS HB3 H 1.340 -14.160 16.555 1.00 . A A . 83 HIS HB3 1 1
10 14468 1 1 83 HIS HD1 H 3.712 -13.380 16.524 1.00 . A A . 83 HIS HD1 1 1
10 14469 1 1 83 HIS HD2 H 2.130 -13.443 20.367 1.00 . A A . 83 HIS HD2 1 1
10 14470 1 1 83 HIS HE1 H 5.656 -12.984 18.056 1.00 . A A . 83 HIS HE1 1 1
10 14471 1 1 83 HIS HE2 H 4.643 -12.839 20.348 1.00 . A A . 83 HIS HE2 1 1
10 14472 1 1 83 HIS N N 0.794 -11.416 16.762 1.00 . A A . 83 HIS N 1 1
10 14473 1 1 83 HIS ND1 N 3.626 -13.345 17.501 1.00 . A A . 83 HIS ND1 1 1
10 14474 1 1 83 HIS NE2 N 4.155 -13.174 19.564 1.00 . A A . 83 HIS NE2 1 1
10 14475 1 1 83 HIS O O -1.366 -12.833 19.282 1.00 . A A . 83 HIS O 1 1
10 14476 1 1 84 HIS C C 0.239 -11.694 21.906 1.00 . A A . 84 HIS C 1 1
10 14477 1 1 84 HIS CA C -0.180 -10.675 20.818 1.00 . A A . 84 HIS CA 1 1
10 14478 1 1 84 HIS CB C -1.691 -10.286 20.922 1.00 . A A . 84 HIS CB 1 1
10 14479 1 1 84 HIS CD2 C -2.478 -10.116 23.417 1.00 . A A . 84 HIS CD2 1 1
10 14480 1 1 84 HIS CE1 C -2.571 -7.936 23.574 1.00 . A A . 84 HIS CE1 1 1
10 14481 1 1 84 HIS CG C -2.095 -9.607 22.215 1.00 . A A . 84 HIS CG 1 1
10 14482 1 1 84 HIS H H 0.927 -10.726 19.008 1.00 . A A . 84 HIS H 1 1
10 14483 1 1 84 HIS HA H 0.409 -9.774 20.969 1.00 . A A . 84 HIS HA 1 1
10 14484 1 1 84 HIS HB2 H -1.934 -9.609 20.110 1.00 . A A . 84 HIS HB2 1 1
10 14485 1 1 84 HIS HB3 H -2.291 -11.181 20.812 1.00 . A A . 84 HIS HB3 1 1
10 14486 1 1 84 HIS HD1 H -1.948 -7.574 21.662 1.00 . A A . 84 HIS HD1 1 1
10 14487 1 1 84 HIS HD2 H -2.539 -11.164 23.677 1.00 . A A . 84 HIS HD2 1 1
10 14488 1 1 84 HIS HE1 H -2.723 -6.938 23.963 1.00 . A A . 84 HIS HE1 1 1
10 14489 1 1 84 HIS HE2 H -3.237 -9.119 25.101 1.00 . A A . 84 HIS HE2 1 1
10 14490 1 1 84 HIS N N 0.186 -11.172 19.464 1.00 . A A . 84 HIS N 1 1
10 14491 1 1 84 HIS ND1 N -2.168 -8.235 22.354 1.00 . A A . 84 HIS ND1 1 1
10 14492 1 1 84 HIS NE2 N -2.766 -9.053 24.238 1.00 . A A . 84 HIS NE2 1 1
10 14493 1 1 84 HIS O O 1.219 -11.470 22.624 1.00 . A A . 84 HIS O 1 1
10 14494 1 1 85 HIS C C 0.924 -14.801 22.300 1.00 . A A . 85 HIS C 1 1
10 14495 1 1 85 HIS CA C -0.170 -13.923 22.935 1.00 . A A . 85 HIS CA 1 1
10 14496 1 1 85 HIS CB C -1.438 -14.757 23.258 1.00 . A A . 85 HIS CB 1 1
10 14497 1 1 85 HIS CD2 C -0.816 -17.140 24.126 1.00 . A A . 85 HIS CD2 1 1
10 14498 1 1 85 HIS CE1 C -1.246 -16.828 26.247 1.00 . A A . 85 HIS CE1 1 1
10 14499 1 1 85 HIS CG C -1.241 -15.860 24.268 1.00 . A A . 85 HIS CG 1 1
10 14500 1 1 85 HIS H H -1.290 -12.915 21.438 1.00 . A A . 85 HIS H 1 1
10 14501 1 1 85 HIS HA H 0.212 -13.492 23.862 1.00 . A A . 85 HIS HA 1 1
10 14502 1 1 85 HIS HB2 H -2.205 -14.098 23.646 1.00 . A A . 85 HIS HB2 1 1
10 14503 1 1 85 HIS HB3 H -1.808 -15.210 22.342 1.00 . A A . 85 HIS HB3 1 1
10 14504 1 1 85 HIS HD1 H -1.834 -14.886 26.036 1.00 . A A . 85 HIS HD1 1 1
10 14505 1 1 85 HIS HD2 H -0.515 -17.614 23.199 1.00 . A A . 85 HIS HD2 1 1
10 14506 1 1 85 HIS HE1 H -1.373 -16.997 27.306 1.00 . A A . 85 HIS HE1 1 1
10 14507 1 1 85 HIS HE2 H -0.713 -18.674 25.547 1.00 . A A . 85 HIS HE2 1 1
10 14508 1 1 85 HIS N N -0.501 -12.818 22.011 1.00 . A A . 85 HIS N 1 1
10 14509 1 1 85 HIS ND1 N -1.497 -15.702 25.612 1.00 . A A . 85 HIS ND1 1 1
10 14510 1 1 85 HIS NE2 N -0.828 -17.717 25.367 1.00 . A A . 85 HIS NE2 1 1
10 14511 1 1 85 HIS O O 0.741 -15.324 21.191 1.00 . A A . 85 HIS O 1 1
10 14512 1 1 86 HIS C C 2.937 -17.218 22.493 1.00 . A A . 86 HIS C 1 1
10 14513 1 1 86 HIS CA C 3.227 -15.701 22.557 1.00 . A A . 86 HIS CA 1 1
10 14514 1 1 86 HIS CB C 4.440 -15.418 23.496 1.00 . A A . 86 HIS CB 1 1
10 14515 1 1 86 HIS CD2 C 6.524 -16.254 22.159 1.00 . A A . 86 HIS CD2 1 1
10 14516 1 1 86 HIS CE1 C 7.193 -17.799 23.555 1.00 . A A . 86 HIS CE1 1 1
10 14517 1 1 86 HIS CG C 5.667 -16.253 23.212 1.00 . A A . 86 HIS CG 1 1
10 14518 1 1 86 HIS H H 2.083 -14.524 23.904 1.00 . A A . 86 HIS H 1 1
10 14519 1 1 86 HIS HA H 3.473 -15.345 21.558 1.00 . A A . 86 HIS HA 1 1
10 14520 1 1 86 HIS HB2 H 4.724 -14.378 23.402 1.00 . A A . 86 HIS HB2 1 1
10 14521 1 1 86 HIS HB3 H 4.142 -15.600 24.526 1.00 . A A . 86 HIS HB3 1 1
10 14522 1 1 86 HIS HD1 H 5.718 -17.476 24.927 1.00 . A A . 86 HIS HD1 1 1
10 14523 1 1 86 HIS HD2 H 6.475 -15.613 21.290 1.00 . A A . 86 HIS HD2 1 1
10 14524 1 1 86 HIS HE1 H 7.762 -18.599 24.010 1.00 . A A . 86 HIS HE1 1 1
10 14525 1 1 86 HIS HE2 H 8.266 -17.388 21.867 1.00 . A A . 86 HIS HE2 1 1
10 14526 1 1 86 HIS N N 2.048 -14.943 23.016 1.00 . A A . 86 HIS N 1 1
10 14527 1 1 86 HIS ND1 N 6.124 -17.230 24.069 1.00 . A A . 86 HIS ND1 1 1
10 14528 1 1 86 HIS NE2 N 7.455 -17.227 22.402 1.00 . A A . 86 HIS NE2 1 1
10 14529 1 1 86 HIS O O 2.239 -17.767 23.354 1.00 . A A . 86 HIS O 1 1
10 14530 1 1 87 HIS C C 4.920 -19.718 20.835 1.00 . A A . 87 HIS C 1 1
10 14531 1 1 87 HIS CA C 3.497 -19.327 21.285 1.00 . A A . 87 HIS CA 1 1
10 14532 1 1 87 HIS CB C 2.435 -19.808 20.251 1.00 . A A . 87 HIS CB 1 1
10 14533 1 1 87 HIS CD2 C 0.279 -20.053 21.671 1.00 . A A . 87 HIS CD2 1 1
10 14534 1 1 87 HIS CE1 C -1.000 -18.672 20.553 1.00 . A A . 87 HIS CE1 1 1
10 14535 1 1 87 HIS CG C 1.015 -19.549 20.658 1.00 . A A . 87 HIS CG 1 1
10 14536 1 1 87 HIS H H 3.892 -17.331 20.748 1.00 . A A . 87 HIS H 1 1
10 14537 1 1 87 HIS HA H 3.287 -19.789 22.251 1.00 . A A . 87 HIS HA 1 1
10 14538 1 1 87 HIS HB2 H 2.603 -19.301 19.308 1.00 . A A . 87 HIS HB2 1 1
10 14539 1 1 87 HIS HB3 H 2.544 -20.876 20.094 1.00 . A A . 87 HIS HB3 1 1
10 14540 1 1 87 HIS HD1 H 0.431 -18.172 19.180 1.00 . A A . 87 HIS HD1 1 1
10 14541 1 1 87 HIS HD2 H 0.617 -20.765 22.414 1.00 . A A . 87 HIS HD2 1 1
10 14542 1 1 87 HIS HE1 H -1.848 -18.084 20.232 1.00 . A A . 87 HIS HE1 1 1
10 14543 1 1 87 HIS HE2 H -1.766 -19.815 22.068 1.00 . A A . 87 HIS HE2 1 1
10 14544 1 1 87 HIS N N 3.475 -17.866 21.448 1.00 . A A . 87 HIS N 1 1
10 14545 1 1 87 HIS ND1 N 0.185 -18.689 19.976 1.00 . A A . 87 HIS ND1 1 1
10 14546 1 1 87 HIS NE2 N -0.969 -19.490 21.588 1.00 . A A . 87 HIS NE2 1 1
10 14547 1 1 87 HIS O O 5.255 -19.492 19.646 1.00 . A A . 87 HIS O 1 1
10 14548 1 1 87 HIS OXT O 5.716 -20.197 21.670 1.00 . A A . 87 HIS OXT 1 1
10 14549 2 2 1 PNS C28 C 6.799 12.358 -9.906 1.00 . B A . 88 PNS C28 1 1
10 14550 2 2 1 PNS C29 C 5.934 11.054 -9.985 1.00 . B A . 88 PNS C29 1 1
10 14551 2 2 1 PNS C30 C 4.497 11.451 -10.339 1.00 . B A . 88 PNS C30 1 1
10 14552 2 2 1 PNS C31 C 5.881 10.375 -8.587 1.00 . B A . 88 PNS C31 1 1
10 14553 2 2 1 PNS C32 C 6.505 10.088 -11.130 1.00 . B A . 88 PNS C32 1 1
10 14554 2 2 1 PNS C34 C 5.451 9.083 -11.665 1.00 . B A . 88 PNS C34 1 1
10 14555 2 2 1 PNS C37 C 3.975 7.165 -11.147 1.00 . B A . 88 PNS C37 1 1
10 14556 2 2 1 PNS C38 C 3.576 6.341 -9.924 1.00 . B A . 88 PNS C38 1 1
10 14557 2 2 1 PNS C39 C 3.168 7.205 -8.732 1.00 . B A . 88 PNS C39 1 1
10 14558 2 2 1 PNS C42 C 1.456 8.719 -7.760 1.00 . B A . 88 PNS C42 1 1
10 14559 2 2 1 PNS C43 C 0.726 7.919 -6.673 1.00 . B A . 88 PNS C43 1 1
10 14560 2 2 1 PNS H281 H 6.663 12.921 -10.824 1.00 . B A . 88 PNS H281 1 1
10 14561 2 2 1 PNS H282 H 6.459 12.960 -9.068 1.00 . B A . 88 PNS H282 1 1
10 14562 2 2 1 PNS H301 H 4.462 11.880 -11.335 1.00 . B A . 88 PNS H301 1 1
10 14563 2 2 1 PNS H302 H 4.130 12.179 -9.624 1.00 . B A . 88 PNS H302 1 1
10 14564 2 2 1 PNS H303 H 3.851 10.575 -10.298 1.00 . B A . 88 PNS H303 1 1
10 14565 2 2 1 PNS H311 H 6.874 10.078 -8.287 1.00 . B A . 88 PNS H311 1 1
10 14566 2 2 1 PNS H312 H 5.234 9.500 -8.622 1.00 . B A . 88 PNS H312 1 1
10 14567 2 2 1 PNS H313 H 5.477 11.072 -7.857 1.00 . B A . 88 PNS H313 1 1
10 14568 2 2 1 PNS H32 H 6.850 10.695 -11.964 1.00 . B A . 88 PNS H32 1 1
10 14569 2 2 1 PNS H33 H 7.327 8.478 -10.334 1.00 . B A . 88 PNS H33 1 1
10 14570 2 2 1 PNS H36 H 5.324 8.191 -9.873 1.00 . B A . 88 PNS H36 1 1
10 14571 2 2 1 PNS H371 H 4.384 6.500 -11.900 1.00 . B A . 88 PNS H371 1 1
10 14572 2 2 1 PNS H372 H 3.092 7.657 -11.548 1.00 . B A . 88 PNS H372 1 1
10 14573 2 2 1 PNS H381 H 4.415 5.715 -9.636 1.00 . B A . 88 PNS H381 1 1
10 14574 2 2 1 PNS H382 H 2.738 5.705 -10.187 1.00 . B A . 88 PNS H382 1 1
10 14575 2 2 1 PNS H41 H 1.459 7.746 -9.647 1.00 . B A . 88 PNS H41 1 1
10 14576 2 2 1 PNS H421 H 0.754 9.415 -8.207 1.00 . B A . 88 PNS H421 1 1
10 14577 2 2 1 PNS H422 H 2.262 9.282 -7.302 1.00 . B A . 88 PNS H422 1 1
10 14578 2 2 1 PNS H431 H -0.108 7.401 -7.126 1.00 . B A . 88 PNS H431 1 1
10 14579 2 2 1 PNS H432 H 0.350 8.592 -5.921 1.00 . B A . 88 PNS H432 1 1
10 14580 2 2 1 PNS H44 H 3.016 7.036 -5.970 1.00 . B A . 88 PNS H44 1 1
10 14581 2 2 1 PNS N36 N 4.983 8.185 -10.794 1.00 . B A . 88 PNS N36 1 1
10 14582 2 2 1 PNS N41 N 1.995 7.854 -8.831 1.00 . B A . 88 PNS N41 1 1
10 14583 2 2 1 PNS O25 O 10.627 12.475 -10.607 1.00 . B A . 88 PNS O25 1 1
10 14584 2 2 1 PNS O26 O 9.047 14.542 -10.248 1.00 . B A . 88 PNS O26 1 1
10 14585 2 2 1 PNS O27 O 8.183 12.084 -9.728 1.00 . B A . 88 PNS O27 1 1
10 14586 2 2 1 PNS O33 O 7.630 9.340 -10.646 1.00 . B A . 88 PNS O33 1 1
10 14587 2 2 1 PNS O35 O 5.091 9.123 -12.854 1.00 . B A . 88 PNS O35 1 1
10 14588 2 2 1 PNS O40 O 3.937 7.354 -7.784 1.00 . B A . 88 PNS O40 1 1
10 14589 2 2 1 PNS P24 P 9.305 13.080 -10.306 1.00 . B A . 88 PNS P24 1 1
10 14590 2 2 1 PNS S44 S 1.753 6.676 -5.852 1.00 . B A . 88 PNS S44 1 1
11 14591 1 1 1 MET C C -11.094 3.822 6.420 1.00 . A A . 1 MET C 1 1
11 14592 1 1 1 MET CA C -11.608 2.397 6.148 1.00 . A A . 1 MET CA 1 1
11 14593 1 1 1 MET CB C -11.579 2.078 4.622 1.00 . A A . 1 MET CB 1 1
11 14594 1 1 1 MET CE C -10.342 0.708 1.942 1.00 . A A . 1 MET CE 1 1
11 14595 1 1 1 MET CG C -11.947 0.629 4.265 1.00 . A A . 1 MET CG 1 1
11 14596 1 1 1 MET H1 H -13.347 1.309 6.537 1.00 . A A . 1 MET H1 1 1
11 14597 1 1 1 MET H2 H -13.616 2.943 6.206 1.00 . A A . 1 MET H2 1 1
11 14598 1 1 1 MET H3 H -12.989 2.484 7.703 1.00 . A A . 1 MET H3 1 1
11 14599 1 1 1 MET HA H -10.984 1.683 6.673 1.00 . A A . 1 MET HA 1 1
11 14600 1 1 1 MET HB2 H -12.273 2.735 4.112 1.00 . A A . 1 MET HB2 1 1
11 14601 1 1 1 MET HB3 H -10.581 2.272 4.243 1.00 . A A . 1 MET HB3 1 1
11 14602 1 1 1 MET HE1 H -9.638 0.067 2.454 1.00 . A A . 1 MET HE1 1 1
11 14603 1 1 1 MET HE2 H -10.114 1.741 2.163 1.00 . A A . 1 MET HE2 1 1
11 14604 1 1 1 MET HE3 H -10.265 0.544 0.876 1.00 . A A . 1 MET HE3 1 1
11 14605 1 1 1 MET HG2 H -11.210 -0.038 4.696 1.00 . A A . 1 MET HG2 1 1
11 14606 1 1 1 MET HG3 H -12.918 0.402 4.688 1.00 . A A . 1 MET HG3 1 1
11 14607 1 1 1 MET N N -12.984 2.272 6.683 1.00 . A A . 1 MET N 1 1
11 14608 1 1 1 MET O O -11.608 4.772 5.826 1.00 . A A . 1 MET O 1 1
11 14609 1 1 1 MET SD S -12.015 0.326 2.479 1.00 . A A . 1 MET SD 1 1
11 14610 1 1 2 PRO C C -8.483 5.858 6.683 1.00 . A A . 2 PRO C 1 1
11 14611 1 1 2 PRO CA C -9.545 5.353 7.680 1.00 . A A . 2 PRO CA 1 1
11 14612 1 1 2 PRO CB C -8.934 5.072 9.069 1.00 . A A . 2 PRO CB 1 1
11 14613 1 1 2 PRO CD C -9.297 2.933 8.011 1.00 . A A . 2 PRO CD 1 1
11 14614 1 1 2 PRO CG C -8.348 3.695 8.932 1.00 . A A . 2 PRO CG 1 1
11 14615 1 1 2 PRO HA H -10.340 6.087 7.764 1.00 . A A . 2 PRO HA 1 1
11 14616 1 1 2 PRO HB2 H -8.177 5.816 9.308 1.00 . A A . 2 PRO HB2 1 1
11 14617 1 1 2 PRO HB3 H -9.714 5.101 9.824 1.00 . A A . 2 PRO HB3 1 1
11 14618 1 1 2 PRO HD2 H -8.742 2.334 7.296 1.00 . A A . 2 PRO HD2 1 1
11 14619 1 1 2 PRO HD3 H -9.964 2.300 8.588 1.00 . A A . 2 PRO HD3 1 1
11 14620 1 1 2 PRO HG2 H -7.354 3.756 8.492 1.00 . A A . 2 PRO HG2 1 1
11 14621 1 1 2 PRO HG3 H -8.290 3.217 9.905 1.00 . A A . 2 PRO HG3 1 1
11 14622 1 1 2 PRO N N -10.064 4.010 7.311 1.00 . A A . 2 PRO N 1 1
11 14623 1 1 2 PRO O O -7.629 6.667 7.030 1.00 . A A . 2 PRO O 1 1
11 14624 1 1 3 THR C C -7.441 6.969 3.911 1.00 . A A . 3 THR C 1 1
11 14625 1 1 3 THR CA C -7.555 5.522 4.415 1.00 . A A . 3 THR CA 1 1
11 14626 1 1 3 THR CB C -7.842 4.513 3.258 1.00 . A A . 3 THR CB 1 1
11 14627 1 1 3 THR CG2 C -7.766 3.067 3.761 1.00 . A A . 3 THR CG2 1 1
11 14628 1 1 3 THR H H -9.432 4.973 5.169 1.00 . A A . 3 THR H 1 1
11 14629 1 1 3 THR HA H -6.604 5.242 4.875 1.00 . A A . 3 THR HA 1 1
11 14630 1 1 3 THR HB H -7.105 4.650 2.471 1.00 . A A . 3 THR HB 1 1
11 14631 1 1 3 THR HG1 H -9.295 4.183 1.945 1.00 . A A . 3 THR HG1 1 1
11 14632 1 1 3 THR HG21 H -6.779 2.867 4.163 1.00 . A A . 3 THR HG21 1 1
11 14633 1 1 3 THR HG22 H -7.957 2.386 2.940 1.00 . A A . 3 THR HG22 1 1
11 14634 1 1 3 THR HG23 H -8.508 2.906 4.536 1.00 . A A . 3 THR HG23 1 1
11 14635 1 1 3 THR N N -8.597 5.398 5.430 1.00 . A A . 3 THR N 1 1
11 14636 1 1 3 THR O O -6.563 7.695 4.368 1.00 . A A . 3 THR O 1 1
11 14637 1 1 3 THR OG1 O -9.157 4.745 2.716 1.00 . A A . 3 THR OG1 1 1
11 14638 1 1 4 LEU C C -8.511 9.822 3.552 1.00 . A A . 4 LEU C 1 1
11 14639 1 1 4 LEU CA C -8.382 8.752 2.454 1.00 . A A . 4 LEU CA 1 1
11 14640 1 1 4 LEU CB C -9.547 8.879 1.434 1.00 . A A . 4 LEU CB 1 1
11 14641 1 1 4 LEU CD1 C -10.792 7.986 -0.627 1.00 . A A . 4 LEU CD1 1 1
11 14642 1 1 4 LEU CD2 C -8.239 8.061 -0.625 1.00 . A A . 4 LEU CD2 1 1
11 14643 1 1 4 LEU CG C -9.517 7.875 0.234 1.00 . A A . 4 LEU CG 1 1
11 14644 1 1 4 LEU H H -9.126 6.805 2.819 1.00 . A A . 4 LEU H 1 1
11 14645 1 1 4 LEU HA H -7.439 8.887 1.930 1.00 . A A . 4 LEU HA 1 1
11 14646 1 1 4 LEU HB2 H -10.481 8.737 1.974 1.00 . A A . 4 LEU HB2 1 1
11 14647 1 1 4 LEU HB3 H -9.541 9.887 1.031 1.00 . A A . 4 LEU HB3 1 1
11 14648 1 1 4 LEU HD11 H -10.756 7.259 -1.429 1.00 . A A . 4 LEU HD11 1 1
11 14649 1 1 4 LEU HD12 H -10.872 8.981 -1.049 1.00 . A A . 4 LEU HD12 1 1
11 14650 1 1 4 LEU HD13 H -11.663 7.789 -0.012 1.00 . A A . 4 LEU HD13 1 1
11 14651 1 1 4 LEU HD21 H -7.361 7.905 -0.011 1.00 . A A . 4 LEU HD21 1 1
11 14652 1 1 4 LEU HD22 H -8.212 9.061 -1.039 1.00 . A A . 4 LEU HD22 1 1
11 14653 1 1 4 LEU HD23 H -8.236 7.339 -1.433 1.00 . A A . 4 LEU HD23 1 1
11 14654 1 1 4 LEU HG H -9.496 6.865 0.631 1.00 . A A . 4 LEU HG 1 1
11 14655 1 1 4 LEU N N -8.383 7.403 3.048 1.00 . A A . 4 LEU N 1 1
11 14656 1 1 4 LEU O O -7.862 10.860 3.485 1.00 . A A . 4 LEU O 1 1
11 14657 1 1 5 ASP C C -8.268 10.779 6.443 1.00 . A A . 5 ASP C 1 1
11 14658 1 1 5 ASP CA C -9.583 10.366 5.748 1.00 . A A . 5 ASP CA 1 1
11 14659 1 1 5 ASP CB C -10.524 9.641 6.753 1.00 . A A . 5 ASP CB 1 1
11 14660 1 1 5 ASP CG C -10.864 10.493 7.995 1.00 . A A . 5 ASP CG 1 1
11 14661 1 1 5 ASP H H -9.817 8.648 4.515 1.00 . A A . 5 ASP H 1 1
11 14662 1 1 5 ASP HA H -10.084 11.262 5.392 1.00 . A A . 5 ASP HA 1 1
11 14663 1 1 5 ASP HB2 H -11.451 9.390 6.247 1.00 . A A . 5 ASP HB2 1 1
11 14664 1 1 5 ASP HB3 H -10.052 8.715 7.077 1.00 . A A . 5 ASP HB3 1 1
11 14665 1 1 5 ASP N N -9.334 9.501 4.575 1.00 . A A . 5 ASP N 1 1
11 14666 1 1 5 ASP O O -8.039 11.962 6.696 1.00 . A A . 5 ASP O 1 1
11 14667 1 1 5 ASP OD1 O -11.655 11.454 7.871 1.00 . A A . 5 ASP OD1 1 1
11 14668 1 1 5 ASP OD2 O -10.324 10.221 9.096 1.00 . A A . 5 ASP OD2 1 1
11 14669 1 1 6 ALA C C -5.052 10.541 6.438 1.00 . A A . 6 ALA C 1 1
11 14670 1 1 6 ALA CA C -6.123 10.016 7.408 1.00 . A A . 6 ALA CA 1 1
11 14671 1 1 6 ALA CB C -5.648 8.735 8.098 1.00 . A A . 6 ALA CB 1 1
11 14672 1 1 6 ALA H H -7.635 8.879 6.431 1.00 . A A . 6 ALA H 1 1
11 14673 1 1 6 ALA HA H -6.287 10.768 8.181 1.00 . A A . 6 ALA HA 1 1
11 14674 1 1 6 ALA HB1 H -5.453 7.969 7.355 1.00 . A A . 6 ALA HB1 1 1
11 14675 1 1 6 ALA HB2 H -6.415 8.383 8.776 1.00 . A A . 6 ALA HB2 1 1
11 14676 1 1 6 ALA HB3 H -4.741 8.930 8.658 1.00 . A A . 6 ALA HB3 1 1
11 14677 1 1 6 ALA N N -7.406 9.788 6.718 1.00 . A A . 6 ALA N 1 1
11 14678 1 1 6 ALA O O -4.163 11.297 6.847 1.00 . A A . 6 ALA O 1 1
11 14679 1 1 7 LEU C C -4.267 12.012 3.753 1.00 . A A . 7 LEU C 1 1
11 14680 1 1 7 LEU CA C -4.139 10.522 4.133 1.00 . A A . 7 LEU CA 1 1
11 14681 1 1 7 LEU CB C -4.256 9.621 2.866 1.00 . A A . 7 LEU CB 1 1
11 14682 1 1 7 LEU CD1 C -4.095 7.323 1.727 1.00 . A A . 7 LEU CD1 1 1
11 14683 1 1 7 LEU CD2 C -2.313 8.038 3.415 1.00 . A A . 7 LEU CD2 1 1
11 14684 1 1 7 LEU CG C -3.803 8.130 3.016 1.00 . A A . 7 LEU CG 1 1
11 14685 1 1 7 LEU H H -5.884 9.570 4.890 1.00 . A A . 7 LEU H 1 1
11 14686 1 1 7 LEU HA H -3.153 10.366 4.571 1.00 . A A . 7 LEU HA 1 1
11 14687 1 1 7 LEU HB2 H -5.294 9.630 2.546 1.00 . A A . 7 LEU HB2 1 1
11 14688 1 1 7 LEU HB3 H -3.662 10.069 2.072 1.00 . A A . 7 LEU HB3 1 1
11 14689 1 1 7 LEU HD11 H -5.153 7.370 1.503 1.00 . A A . 7 LEU HD11 1 1
11 14690 1 1 7 LEU HD12 H -3.812 6.290 1.870 1.00 . A A . 7 LEU HD12 1 1
11 14691 1 1 7 LEU HD13 H -3.535 7.735 0.894 1.00 . A A . 7 LEU HD13 1 1
11 14692 1 1 7 LEU HD21 H -2.158 8.544 4.359 1.00 . A A . 7 LEU HD21 1 1
11 14693 1 1 7 LEU HD22 H -1.695 8.501 2.656 1.00 . A A . 7 LEU HD22 1 1
11 14694 1 1 7 LEU HD23 H -2.026 6.999 3.523 1.00 . A A . 7 LEU HD23 1 1
11 14695 1 1 7 LEU HG H -4.379 7.672 3.813 1.00 . A A . 7 LEU HG 1 1
11 14696 1 1 7 LEU N N -5.133 10.137 5.156 1.00 . A A . 7 LEU N 1 1
11 14697 1 1 7 LEU O O -3.263 12.650 3.466 1.00 . A A . 7 LEU O 1 1
11 14698 1 1 8 THR C C -4.891 15.005 4.155 1.00 . A A . 8 THR C 1 1
11 14699 1 1 8 THR CA C -5.770 13.966 3.376 1.00 . A A . 8 THR CA 1 1
11 14700 1 1 8 THR CB C -7.297 14.318 3.483 1.00 . A A . 8 THR CB 1 1
11 14701 1 1 8 THR CG2 C -7.596 15.766 3.066 1.00 . A A . 8 THR CG2 1 1
11 14702 1 1 8 THR H H -6.255 12.008 4.072 1.00 . A A . 8 THR H 1 1
11 14703 1 1 8 THR HA H -5.500 14.033 2.321 1.00 . A A . 8 THR HA 1 1
11 14704 1 1 8 THR HB H -7.610 14.183 4.516 1.00 . A A . 8 THR HB 1 1
11 14705 1 1 8 THR HG1 H -8.516 12.788 3.216 1.00 . A A . 8 THR HG1 1 1
11 14706 1 1 8 THR HG21 H -7.279 15.924 2.045 1.00 . A A . 8 THR HG21 1 1
11 14707 1 1 8 THR HG22 H -7.067 16.452 3.717 1.00 . A A . 8 THR HG22 1 1
11 14708 1 1 8 THR HG23 H -8.659 15.955 3.139 1.00 . A A . 8 THR HG23 1 1
11 14709 1 1 8 THR N N -5.501 12.562 3.778 1.00 . A A . 8 THR N 1 1
11 14710 1 1 8 THR O O -4.232 15.828 3.502 1.00 . A A . 8 THR O 1 1
11 14711 1 1 8 THR OG1 O -8.057 13.425 2.658 1.00 . A A . 8 THR OG1 1 1
11 14712 1 1 9 PRO C C -2.413 15.633 6.002 1.00 . A A . 9 PRO C 1 1
11 14713 1 1 9 PRO CA C -3.913 15.861 6.317 1.00 . A A . 9 PRO CA 1 1
11 14714 1 1 9 PRO CB C -4.223 15.522 7.801 1.00 . A A . 9 PRO CB 1 1
11 14715 1 1 9 PRO CD C -5.668 14.168 6.472 1.00 . A A . 9 PRO CD 1 1
11 14716 1 1 9 PRO CG C -5.597 14.936 7.770 1.00 . A A . 9 PRO CG 1 1
11 14717 1 1 9 PRO HA H -4.152 16.906 6.128 1.00 . A A . 9 PRO HA 1 1
11 14718 1 1 9 PRO HB2 H -3.500 14.805 8.184 1.00 . A A . 9 PRO HB2 1 1
11 14719 1 1 9 PRO HB3 H -4.188 16.422 8.405 1.00 . A A . 9 PRO HB3 1 1
11 14720 1 1 9 PRO HD2 H -5.257 13.169 6.584 1.00 . A A . 9 PRO HD2 1 1
11 14721 1 1 9 PRO HD3 H -6.691 14.109 6.116 1.00 . A A . 9 PRO HD3 1 1
11 14722 1 1 9 PRO HG2 H -5.740 14.274 8.617 1.00 . A A . 9 PRO HG2 1 1
11 14723 1 1 9 PRO HG3 H -6.345 15.726 7.785 1.00 . A A . 9 PRO HG3 1 1
11 14724 1 1 9 PRO N N -4.831 14.981 5.545 1.00 . A A . 9 PRO N 1 1
11 14725 1 1 9 PRO O O -1.618 16.557 6.166 1.00 . A A . 9 PRO O 1 1
11 14726 1 1 10 ILE C C -0.232 14.911 3.940 1.00 . A A . 10 ILE C 1 1
11 14727 1 1 10 ILE CA C -0.633 14.093 5.184 1.00 . A A . 10 ILE CA 1 1
11 14728 1 1 10 ILE CB C -0.396 12.559 4.887 1.00 . A A . 10 ILE CB 1 1
11 14729 1 1 10 ILE CD1 C 0.074 11.774 7.333 1.00 . A A . 10 ILE CD1 1 1
11 14730 1 1 10 ILE CG1 C -0.810 11.660 6.099 1.00 . A A . 10 ILE CG1 1 1
11 14731 1 1 10 ILE CG2 C 1.080 12.286 4.462 1.00 . A A . 10 ILE CG2 1 1
11 14732 1 1 10 ILE H H -2.718 13.707 5.483 1.00 . A A . 10 ILE H 1 1
11 14733 1 1 10 ILE HA H 0.004 14.380 6.022 1.00 . A A . 10 ILE HA 1 1
11 14734 1 1 10 ILE HB H -1.028 12.295 4.041 1.00 . A A . 10 ILE HB 1 1
11 14735 1 1 10 ILE HD11 H 0.099 12.800 7.675 1.00 . A A . 10 ILE HD11 1 1
11 14736 1 1 10 ILE HD12 H 1.076 11.447 7.093 1.00 . A A . 10 ILE HD12 1 1
11 14737 1 1 10 ILE HD13 H -0.328 11.146 8.116 1.00 . A A . 10 ILE HD13 1 1
11 14738 1 1 10 ILE HG12 H -1.816 11.916 6.402 1.00 . A A . 10 ILE HG12 1 1
11 14739 1 1 10 ILE HG13 H -0.801 10.619 5.789 1.00 . A A . 10 ILE HG13 1 1
11 14740 1 1 10 ILE HG21 H 1.757 12.603 5.248 1.00 . A A . 10 ILE HG21 1 1
11 14741 1 1 10 ILE HG22 H 1.310 12.836 3.556 1.00 . A A . 10 ILE HG22 1 1
11 14742 1 1 10 ILE HG23 H 1.222 11.232 4.276 1.00 . A A . 10 ILE HG23 1 1
11 14743 1 1 10 ILE N N -2.037 14.407 5.561 1.00 . A A . 10 ILE N 1 1
11 14744 1 1 10 ILE O O 0.754 15.641 3.968 1.00 . A A . 10 ILE O 1 1
11 14745 1 1 11 PHE C C -0.867 16.998 1.718 1.00 . A A . 11 PHE C 1 1
11 14746 1 1 11 PHE CA C -0.769 15.463 1.573 1.00 . A A . 11 PHE CA 1 1
11 14747 1 1 11 PHE CB C -1.748 14.939 0.476 1.00 . A A . 11 PHE CB 1 1
11 14748 1 1 11 PHE CD1 C -1.640 12.428 0.952 1.00 . A A . 11 PHE CD1 1 1
11 14749 1 1 11 PHE CD2 C -1.230 13.153 -1.284 1.00 . A A . 11 PHE CD2 1 1
11 14750 1 1 11 PHE CE1 C -1.461 11.114 0.565 1.00 . A A . 11 PHE CE1 1 1
11 14751 1 1 11 PHE CE2 C -1.055 11.834 -1.669 1.00 . A A . 11 PHE CE2 1 1
11 14752 1 1 11 PHE CG C -1.529 13.477 0.041 1.00 . A A . 11 PHE CG 1 1
11 14753 1 1 11 PHE CZ C -1.172 10.816 -0.747 1.00 . A A . 11 PHE CZ 1 1
11 14754 1 1 11 PHE H H -1.880 14.297 2.965 1.00 . A A . 11 PHE H 1 1
11 14755 1 1 11 PHE HA H 0.249 15.208 1.286 1.00 . A A . 11 PHE HA 1 1
11 14756 1 1 11 PHE HB2 H -2.761 15.021 0.846 1.00 . A A . 11 PHE HB2 1 1
11 14757 1 1 11 PHE HB3 H -1.657 15.568 -0.407 1.00 . A A . 11 PHE HB3 1 1
11 14758 1 1 11 PHE HD1 H -1.862 12.651 1.983 1.00 . A A . 11 PHE HD1 1 1
11 14759 1 1 11 PHE HD2 H -1.135 13.946 -2.019 1.00 . A A . 11 PHE HD2 1 1
11 14760 1 1 11 PHE HE1 H -1.553 10.316 1.292 1.00 . A A . 11 PHE HE1 1 1
11 14761 1 1 11 PHE HE2 H -0.826 11.601 -2.698 1.00 . A A . 11 PHE HE2 1 1
11 14762 1 1 11 PHE HZ H -1.035 9.789 -1.056 1.00 . A A . 11 PHE HZ 1 1
11 14763 1 1 11 PHE N N -1.046 14.805 2.872 1.00 . A A . 11 PHE N 1 1
11 14764 1 1 11 PHE O O 0.009 17.727 1.251 1.00 . A A . 11 PHE O 1 1
11 14765 1 1 12 ARG C C -0.908 19.487 3.481 1.00 . A A . 12 ARG C 1 1
11 14766 1 1 12 ARG CA C -2.124 18.893 2.736 1.00 . A A . 12 ARG CA 1 1
11 14767 1 1 12 ARG CB C -3.419 19.088 3.586 1.00 . A A . 12 ARG CB 1 1
11 14768 1 1 12 ARG CD C -5.980 19.418 3.670 1.00 . A A . 12 ARG CD 1 1
11 14769 1 1 12 ARG CG C -4.727 19.251 2.765 1.00 . A A . 12 ARG CG 1 1
11 14770 1 1 12 ARG CZ C -8.121 20.090 2.542 1.00 . A A . 12 ARG CZ 1 1
11 14771 1 1 12 ARG H H -2.601 16.819 2.706 1.00 . A A . 12 ARG H 1 1
11 14772 1 1 12 ARG HA H -2.239 19.425 1.796 1.00 . A A . 12 ARG HA 1 1
11 14773 1 1 12 ARG HB2 H -3.535 18.228 4.239 1.00 . A A . 12 ARG HB2 1 1
11 14774 1 1 12 ARG HB3 H -3.312 19.971 4.212 1.00 . A A . 12 ARG HB3 1 1
11 14775 1 1 12 ARG HD2 H -6.464 18.456 3.788 1.00 . A A . 12 ARG HD2 1 1
11 14776 1 1 12 ARG HD3 H -5.674 19.770 4.650 1.00 . A A . 12 ARG HD3 1 1
11 14777 1 1 12 ARG HE H -6.737 21.346 3.257 1.00 . A A . 12 ARG HE 1 1
11 14778 1 1 12 ARG HG2 H -4.629 20.123 2.130 1.00 . A A . 12 ARG HG2 1 1
11 14779 1 1 12 ARG HG3 H -4.857 18.373 2.140 1.00 . A A . 12 ARG HG3 1 1
11 14780 1 1 12 ARG HH11 H -7.773 18.109 2.387 1.00 . A A . 12 ARG HH11 1 1
11 14781 1 1 12 ARG HH12 H -9.302 18.638 1.774 1.00 . A A . 12 ARG HH12 1 1
11 14782 1 1 12 ARG HH21 H -8.724 22.019 2.477 1.00 . A A . 12 ARG HH21 1 1
11 14783 1 1 12 ARG HH22 H -9.844 20.861 1.828 1.00 . A A . 12 ARG HH22 1 1
11 14784 1 1 12 ARG N N -1.925 17.461 2.409 1.00 . A A . 12 ARG N 1 1
11 14785 1 1 12 ARG NE N -6.954 20.390 3.124 1.00 . A A . 12 ARG NE 1 1
11 14786 1 1 12 ARG NH1 N -8.424 18.848 2.208 1.00 . A A . 12 ARG NH1 1 1
11 14787 1 1 12 ARG NH2 N -8.966 21.065 2.256 1.00 . A A . 12 ARG NH2 1 1
11 14788 1 1 12 ARG O O -0.525 20.624 3.223 1.00 . A A . 12 ARG O 1 1
11 14789 1 1 13 GLN C C 2.127 19.196 4.333 1.00 . A A . 13 GLN C 1 1
11 14790 1 1 13 GLN CA C 0.848 19.124 5.193 1.00 . A A . 13 GLN CA 1 1
11 14791 1 1 13 GLN CB C 1.054 18.145 6.378 1.00 . A A . 13 GLN CB 1 1
11 14792 1 1 13 GLN CD C 2.407 17.474 8.454 1.00 . A A . 13 GLN CD 1 1
11 14793 1 1 13 GLN CG C 2.241 18.480 7.311 1.00 . A A . 13 GLN CG 1 1
11 14794 1 1 13 GLN H H -0.666 17.793 4.544 1.00 . A A . 13 GLN H 1 1
11 14795 1 1 13 GLN HA H 0.633 20.112 5.588 1.00 . A A . 13 GLN HA 1 1
11 14796 1 1 13 GLN HB2 H 0.147 18.139 6.978 1.00 . A A . 13 GLN HB2 1 1
11 14797 1 1 13 GLN HB3 H 1.202 17.146 5.979 1.00 . A A . 13 GLN HB3 1 1
11 14798 1 1 13 GLN HE21 H 4.372 17.739 8.458 1.00 . A A . 13 GLN HE21 1 1
11 14799 1 1 13 GLN HE22 H 3.764 16.615 9.618 1.00 . A A . 13 GLN HE22 1 1
11 14800 1 1 13 GLN HG2 H 3.153 18.496 6.726 1.00 . A A . 13 GLN HG2 1 1
11 14801 1 1 13 GLN HG3 H 2.080 19.462 7.742 1.00 . A A . 13 GLN HG3 1 1
11 14802 1 1 13 GLN N N -0.313 18.698 4.391 1.00 . A A . 13 GLN N 1 1
11 14803 1 1 13 GLN NE2 N 3.636 17.253 8.886 1.00 . A A . 13 GLN NE2 1 1
11 14804 1 1 13 GLN O O 2.749 20.257 4.218 1.00 . A A . 13 GLN O 1 1
11 14805 1 1 13 GLN OE1 O 1.438 16.889 8.936 1.00 . A A . 13 GLN OE1 1 1
11 14806 1 1 14 VAL C C 3.883 18.823 1.784 1.00 . A A . 14 VAL C 1 1
11 14807 1 1 14 VAL CA C 3.755 17.862 2.995 1.00 . A A . 14 VAL CA 1 1
11 14808 1 1 14 VAL CB C 3.916 16.361 2.546 1.00 . A A . 14 VAL CB 1 1
11 14809 1 1 14 VAL CG1 C 5.190 16.159 1.697 1.00 . A A . 14 VAL CG1 1 1
11 14810 1 1 14 VAL CG2 C 3.924 15.405 3.773 1.00 . A A . 14 VAL CG2 1 1
11 14811 1 1 14 VAL H H 1.885 17.282 3.805 1.00 . A A . 14 VAL H 1 1
11 14812 1 1 14 VAL HA H 4.563 18.084 3.692 1.00 . A A . 14 VAL HA 1 1
11 14813 1 1 14 VAL HB H 3.055 16.104 1.928 1.00 . A A . 14 VAL HB 1 1
11 14814 1 1 14 VAL HG11 H 5.138 16.765 0.799 1.00 . A A . 14 VAL HG11 1 1
11 14815 1 1 14 VAL HG12 H 5.281 15.116 1.411 1.00 . A A . 14 VAL HG12 1 1
11 14816 1 1 14 VAL HG13 H 6.061 16.447 2.272 1.00 . A A . 14 VAL HG13 1 1
11 14817 1 1 14 VAL HG21 H 3.001 15.515 4.331 1.00 . A A . 14 VAL HG21 1 1
11 14818 1 1 14 VAL HG22 H 4.758 15.645 4.422 1.00 . A A . 14 VAL HG22 1 1
11 14819 1 1 14 VAL HG23 H 4.017 14.379 3.439 1.00 . A A . 14 VAL HG23 1 1
11 14820 1 1 14 VAL N N 2.487 18.050 3.730 1.00 . A A . 14 VAL N 1 1
11 14821 1 1 14 VAL O O 4.933 19.448 1.597 1.00 . A A . 14 VAL O 1 1
11 14822 1 1 15 PHE C C 2.536 21.319 0.260 1.00 . A A . 15 PHE C 1 1
11 14823 1 1 15 PHE CA C 2.807 19.878 -0.180 1.00 . A A . 15 PHE CA 1 1
11 14824 1 1 15 PHE CB C 1.735 19.479 -1.216 1.00 . A A . 15 PHE CB 1 1
11 14825 1 1 15 PHE CD1 C 2.953 17.953 -2.811 1.00 . A A . 15 PHE CD1 1 1
11 14826 1 1 15 PHE CD2 C 1.227 17.012 -1.464 1.00 . A A . 15 PHE CD2 1 1
11 14827 1 1 15 PHE CE1 C 3.174 16.726 -3.372 1.00 . A A . 15 PHE CE1 1 1
11 14828 1 1 15 PHE CE2 C 1.451 15.787 -2.024 1.00 . A A . 15 PHE CE2 1 1
11 14829 1 1 15 PHE CG C 1.972 18.120 -1.847 1.00 . A A . 15 PHE CG 1 1
11 14830 1 1 15 PHE CZ C 2.427 15.646 -2.974 1.00 . A A . 15 PHE CZ 1 1
11 14831 1 1 15 PHE H H 2.013 18.421 1.173 1.00 . A A . 15 PHE H 1 1
11 14832 1 1 15 PHE HA H 3.786 19.832 -0.657 1.00 . A A . 15 PHE HA 1 1
11 14833 1 1 15 PHE HB2 H 0.761 19.471 -0.733 1.00 . A A . 15 PHE HB2 1 1
11 14834 1 1 15 PHE HB3 H 1.713 20.216 -2.016 1.00 . A A . 15 PHE HB3 1 1
11 14835 1 1 15 PHE HD1 H 3.548 18.804 -3.127 1.00 . A A . 15 PHE HD1 1 1
11 14836 1 1 15 PHE HD2 H 0.455 17.123 -0.715 1.00 . A A . 15 PHE HD2 1 1
11 14837 1 1 15 PHE HE1 H 3.942 16.606 -4.126 1.00 . A A . 15 PHE HE1 1 1
11 14838 1 1 15 PHE HE2 H 0.864 14.930 -1.715 1.00 . A A . 15 PHE HE2 1 1
11 14839 1 1 15 PHE HZ H 2.611 14.679 -3.414 1.00 . A A . 15 PHE HZ 1 1
11 14840 1 1 15 PHE N N 2.813 18.951 0.982 1.00 . A A . 15 PHE N 1 1
11 14841 1 1 15 PHE O O 2.908 22.260 -0.457 1.00 . A A . 15 PHE O 1 1
11 14842 1 1 16 ASP C C 0.428 23.386 0.955 1.00 . A A . 16 ASP C 1 1
11 14843 1 1 16 ASP CA C 1.423 22.759 1.962 1.00 . A A . 16 ASP CA 1 1
11 14844 1 1 16 ASP CB C 2.623 23.695 2.308 1.00 . A A . 16 ASP CB 1 1
11 14845 1 1 16 ASP CG C 2.201 24.990 3.018 1.00 . A A . 16 ASP CG 1 1
11 14846 1 1 16 ASP H H 1.696 20.664 1.966 1.00 . A A . 16 ASP H 1 1
11 14847 1 1 16 ASP HA H 0.880 22.540 2.880 1.00 . A A . 16 ASP HA 1 1
11 14848 1 1 16 ASP HB2 H 3.313 23.157 2.953 1.00 . A A . 16 ASP HB2 1 1
11 14849 1 1 16 ASP HB3 H 3.148 23.952 1.392 1.00 . A A . 16 ASP HB3 1 1
11 14850 1 1 16 ASP N N 1.887 21.468 1.437 1.00 . A A . 16 ASP N 1 1
11 14851 1 1 16 ASP O O 0.765 24.330 0.224 1.00 . A A . 16 ASP O 1 1
11 14852 1 1 16 ASP OD1 O 2.059 24.982 4.263 1.00 . A A . 16 ASP OD1 1 1
11 14853 1 1 16 ASP OD2 O 1.990 26.020 2.342 1.00 . A A . 16 ASP OD2 1 1
11 14854 1 1 17 ASP C C -3.187 22.622 0.347 1.00 . A A . 17 ASP C 1 1
11 14855 1 1 17 ASP CA C -1.819 23.182 -0.095 1.00 . A A . 17 ASP CA 1 1
11 14856 1 1 17 ASP CB C -1.460 22.702 -1.529 1.00 . A A . 17 ASP CB 1 1
11 14857 1 1 17 ASP CG C -2.446 23.200 -2.604 1.00 . A A . 17 ASP CG 1 1
11 14858 1 1 17 ASP H H -0.957 22.013 1.454 1.00 . A A . 17 ASP H 1 1
11 14859 1 1 17 ASP HA H -1.866 24.272 -0.090 1.00 . A A . 17 ASP HA 1 1
11 14860 1 1 17 ASP HB2 H -0.466 23.062 -1.777 1.00 . A A . 17 ASP HB2 1 1
11 14861 1 1 17 ASP HB3 H -1.438 21.616 -1.545 1.00 . A A . 17 ASP HB3 1 1
11 14862 1 1 17 ASP N N -0.772 22.773 0.863 1.00 . A A . 17 ASP N 1 1
11 14863 1 1 17 ASP O O -3.377 21.400 0.424 1.00 . A A . 17 ASP O 1 1
11 14864 1 1 17 ASP OD1 O -2.300 24.348 -3.073 1.00 . A A . 17 ASP OD1 1 1
11 14865 1 1 17 ASP OD2 O -3.370 22.454 -2.975 1.00 . A A . 17 ASP OD2 1 1
11 14866 1 1 18 ASP C C -6.385 22.726 -0.063 1.00 . A A . 18 ASP C 1 1
11 14867 1 1 18 ASP CA C -5.489 23.226 1.092 1.00 . A A . 18 ASP CA 1 1
11 14868 1 1 18 ASP CB C -6.106 24.480 1.771 1.00 . A A . 18 ASP CB 1 1
11 14869 1 1 18 ASP CG C -7.533 24.254 2.308 1.00 . A A . 18 ASP CG 1 1
11 14870 1 1 18 ASP H H -3.858 24.484 0.592 1.00 . A A . 18 ASP H 1 1
11 14871 1 1 18 ASP HA H -5.420 22.437 1.836 1.00 . A A . 18 ASP HA 1 1
11 14872 1 1 18 ASP HB2 H -5.474 24.773 2.605 1.00 . A A . 18 ASP HB2 1 1
11 14873 1 1 18 ASP HB3 H -6.120 25.297 1.052 1.00 . A A . 18 ASP HB3 1 1
11 14874 1 1 18 ASP N N -4.119 23.542 0.643 1.00 . A A . 18 ASP N 1 1
11 14875 1 1 18 ASP O O -7.390 22.057 0.180 1.00 . A A . 18 ASP O 1 1
11 14876 1 1 18 ASP OD1 O -7.690 23.513 3.303 1.00 . A A . 18 ASP OD1 1 1
11 14877 1 1 18 ASP OD2 O -8.505 24.805 1.740 1.00 . A A . 18 ASP OD2 1 1
11 14878 1 1 19 SER C C -6.709 21.134 -2.829 1.00 . A A . 19 SER C 1 1
11 14879 1 1 19 SER CA C -6.827 22.641 -2.498 1.00 . A A . 19 SER CA 1 1
11 14880 1 1 19 SER CB C -6.434 23.504 -3.720 1.00 . A A . 19 SER CB 1 1
11 14881 1 1 19 SER H H -5.148 23.468 -1.465 1.00 . A A . 19 SER H 1 1
11 14882 1 1 19 SER HA H -7.869 22.848 -2.254 1.00 . A A . 19 SER HA 1 1
11 14883 1 1 19 SER HB2 H -5.398 23.321 -3.978 1.00 . A A . 19 SER HB2 1 1
11 14884 1 1 19 SER HB3 H -7.063 23.257 -4.569 1.00 . A A . 19 SER HB3 1 1
11 14885 1 1 19 SER HG H -6.324 25.043 -2.518 1.00 . A A . 19 SER HG 1 1
11 14886 1 1 19 SER N N -6.009 23.018 -1.319 1.00 . A A . 19 SER N 1 1
11 14887 1 1 19 SER O O -7.423 20.637 -3.707 1.00 . A A . 19 SER O 1 1
11 14888 1 1 19 SER OG O -6.588 24.883 -3.432 1.00 . A A . 19 SER OG 1 1
11 14889 1 1 20 ILE C C -6.820 18.240 -1.562 1.00 . A A . 20 ILE C 1 1
11 14890 1 1 20 ILE CA C -5.651 18.957 -2.261 1.00 . A A . 20 ILE CA 1 1
11 14891 1 1 20 ILE CB C -4.281 18.445 -1.677 1.00 . A A . 20 ILE CB 1 1
11 14892 1 1 20 ILE CD1 C -1.729 18.811 -1.863 1.00 . A A . 20 ILE CD1 1 1
11 14893 1 1 20 ILE CG1 C -3.101 19.171 -2.381 1.00 . A A . 20 ILE CG1 1 1
11 14894 1 1 20 ILE CG2 C -4.141 16.902 -1.819 1.00 . A A . 20 ILE CG2 1 1
11 14895 1 1 20 ILE H H -5.205 20.893 -1.509 1.00 . A A . 20 ILE H 1 1
11 14896 1 1 20 ILE HA H -5.676 18.716 -3.322 1.00 . A A . 20 ILE HA 1 1
11 14897 1 1 20 ILE HB H -4.255 18.686 -0.615 1.00 . A A . 20 ILE HB 1 1
11 14898 1 1 20 ILE HD11 H -1.543 17.759 -2.022 1.00 . A A . 20 ILE HD11 1 1
11 14899 1 1 20 ILE HD12 H -1.662 19.035 -0.808 1.00 . A A . 20 ILE HD12 1 1
11 14900 1 1 20 ILE HD13 H -0.985 19.386 -2.397 1.00 . A A . 20 ILE HD13 1 1
11 14901 1 1 20 ILE HG12 H -3.113 18.933 -3.437 1.00 . A A . 20 ILE HG12 1 1
11 14902 1 1 20 ILE HG13 H -3.219 20.244 -2.268 1.00 . A A . 20 ILE HG13 1 1
11 14903 1 1 20 ILE HG21 H -3.193 16.582 -1.409 1.00 . A A . 20 ILE HG21 1 1
11 14904 1 1 20 ILE HG22 H -4.187 16.623 -2.865 1.00 . A A . 20 ILE HG22 1 1
11 14905 1 1 20 ILE HG23 H -4.943 16.404 -1.285 1.00 . A A . 20 ILE HG23 1 1
11 14906 1 1 20 ILE N N -5.800 20.418 -2.128 1.00 . A A . 20 ILE N 1 1
11 14907 1 1 20 ILE O O -6.911 18.217 -0.326 1.00 . A A . 20 ILE O 1 1
11 14908 1 1 21 VAL C C -8.695 15.520 -2.648 1.00 . A A . 21 VAL C 1 1
11 14909 1 1 21 VAL CA C -8.850 16.877 -1.946 1.00 . A A . 21 VAL CA 1 1
11 14910 1 1 21 VAL CB C -10.234 17.536 -2.311 1.00 . A A . 21 VAL CB 1 1
11 14911 1 1 21 VAL CG1 C -11.411 16.753 -1.681 1.00 . A A . 21 VAL CG1 1 1
11 14912 1 1 21 VAL CG2 C -10.275 19.029 -1.906 1.00 . A A . 21 VAL CG2 1 1
11 14913 1 1 21 VAL H H -7.616 17.833 -3.345 1.00 . A A . 21 VAL H 1 1
11 14914 1 1 21 VAL HA H -8.796 16.736 -0.866 1.00 . A A . 21 VAL HA 1 1
11 14915 1 1 21 VAL HB H -10.351 17.488 -3.393 1.00 . A A . 21 VAL HB 1 1
11 14916 1 1 21 VAL HG11 H -12.352 17.198 -1.984 1.00 . A A . 21 VAL HG11 1 1
11 14917 1 1 21 VAL HG12 H -11.336 16.786 -0.601 1.00 . A A . 21 VAL HG12 1 1
11 14918 1 1 21 VAL HG13 H -11.384 15.720 -2.007 1.00 . A A . 21 VAL HG13 1 1
11 14919 1 1 21 VAL HG21 H -10.141 19.125 -0.835 1.00 . A A . 21 VAL HG21 1 1
11 14920 1 1 21 VAL HG22 H -11.229 19.461 -2.184 1.00 . A A . 21 VAL HG22 1 1
11 14921 1 1 21 VAL HG23 H -9.483 19.570 -2.412 1.00 . A A . 21 VAL HG23 1 1
11 14922 1 1 21 VAL N N -7.724 17.696 -2.383 1.00 . A A . 21 VAL N 1 1
11 14923 1 1 21 VAL O O -8.942 15.412 -3.856 1.00 . A A . 21 VAL O 1 1
11 14924 1 1 22 LEU C C -9.050 12.463 -3.064 1.00 . A A . 22 LEU C 1 1
11 14925 1 1 22 LEU CA C -7.863 13.201 -2.440 1.00 . A A . 22 LEU CA 1 1
11 14926 1 1 22 LEU CB C -7.225 12.316 -1.344 1.00 . A A . 22 LEU CB 1 1
11 14927 1 1 22 LEU CD1 C -5.348 11.865 0.310 1.00 . A A . 22 LEU CD1 1 1
11 14928 1 1 22 LEU CD2 C -4.846 13.147 -1.836 1.00 . A A . 22 LEU CD2 1 1
11 14929 1 1 22 LEU CG C -5.895 12.850 -0.735 1.00 . A A . 22 LEU CG 1 1
11 14930 1 1 22 LEU H H -8.177 14.640 -0.928 1.00 . A A . 22 LEU H 1 1
11 14931 1 1 22 LEU HA H -7.114 13.379 -3.211 1.00 . A A . 22 LEU HA 1 1
11 14932 1 1 22 LEU HB2 H -7.949 12.202 -0.540 1.00 . A A . 22 LEU HB2 1 1
11 14933 1 1 22 LEU HB3 H -7.033 11.330 -1.765 1.00 . A A . 22 LEU HB3 1 1
11 14934 1 1 22 LEU HD11 H -4.436 12.259 0.738 1.00 . A A . 22 LEU HD11 1 1
11 14935 1 1 22 LEU HD12 H -5.138 10.907 -0.152 1.00 . A A . 22 LEU HD12 1 1
11 14936 1 1 22 LEU HD13 H -6.077 11.728 1.099 1.00 . A A . 22 LEU HD13 1 1
11 14937 1 1 22 LEU HD21 H -5.227 13.908 -2.504 1.00 . A A . 22 LEU HD21 1 1
11 14938 1 1 22 LEU HD22 H -4.636 12.248 -2.403 1.00 . A A . 22 LEU HD22 1 1
11 14939 1 1 22 LEU HD23 H -3.932 13.504 -1.381 1.00 . A A . 22 LEU HD23 1 1
11 14940 1 1 22 LEU HG H -6.097 13.783 -0.217 1.00 . A A . 22 LEU HG 1 1
11 14941 1 1 22 LEU N N -8.241 14.509 -1.895 1.00 . A A . 22 LEU N 1 1
11 14942 1 1 22 LEU O O -10.116 12.331 -2.454 1.00 . A A . 22 LEU O 1 1
11 14943 1 1 23 THR C C -8.882 9.790 -5.263 1.00 . A A . 23 THR C 1 1
11 14944 1 1 23 THR CA C -9.696 11.064 -5.002 1.00 . A A . 23 THR CA 1 1
11 14945 1 1 23 THR CB C -10.191 11.661 -6.364 1.00 . A A . 23 THR CB 1 1
11 14946 1 1 23 THR CG2 C -10.993 12.963 -6.178 1.00 . A A . 23 THR CG2 1 1
11 14947 1 1 23 THR H H -7.962 12.208 -4.704 1.00 . A A . 23 THR H 1 1
11 14948 1 1 23 THR HA H -10.558 10.818 -4.380 1.00 . A A . 23 THR HA 1 1
11 14949 1 1 23 THR HB H -10.835 10.929 -6.848 1.00 . A A . 23 THR HB 1 1
11 14950 1 1 23 THR HG1 H -9.333 12.470 -7.954 1.00 . A A . 23 THR HG1 1 1
11 14951 1 1 23 THR HG21 H -11.315 13.338 -7.143 1.00 . A A . 23 THR HG21 1 1
11 14952 1 1 23 THR HG22 H -10.375 13.712 -5.695 1.00 . A A . 23 THR HG22 1 1
11 14953 1 1 23 THR HG23 H -11.868 12.775 -5.564 1.00 . A A . 23 THR HG23 1 1
11 14954 1 1 23 THR N N -8.817 11.982 -4.282 1.00 . A A . 23 THR N 1 1
11 14955 1 1 23 THR O O -7.655 9.770 -5.046 1.00 . A A . 23 THR O 1 1
11 14956 1 1 23 THR OG1 O -9.067 11.903 -7.223 1.00 . A A . 23 THR OG1 1 1
11 14957 1 1 24 ARG C C -7.976 7.723 -7.385 1.00 . A A . 24 ARG C 1 1
11 14958 1 1 24 ARG CA C -8.866 7.494 -6.148 1.00 . A A . 24 ARG CA 1 1
11 14959 1 1 24 ARG CB C -9.878 6.341 -6.428 1.00 . A A . 24 ARG CB 1 1
11 14960 1 1 24 ARG CD C -11.569 6.670 -4.486 1.00 . A A . 24 ARG CD 1 1
11 14961 1 1 24 ARG CG C -10.571 5.728 -5.184 1.00 . A A . 24 ARG CG 1 1
11 14962 1 1 24 ARG CZ C -13.350 6.493 -2.739 1.00 . A A . 24 ARG CZ 1 1
11 14963 1 1 24 ARG H H -10.522 8.773 -5.790 1.00 . A A . 24 ARG H 1 1
11 14964 1 1 24 ARG HA H -8.225 7.190 -5.323 1.00 . A A . 24 ARG HA 1 1
11 14965 1 1 24 ARG HB2 H -10.647 6.711 -7.100 1.00 . A A . 24 ARG HB2 1 1
11 14966 1 1 24 ARG HB3 H -9.349 5.538 -6.936 1.00 . A A . 24 ARG HB3 1 1
11 14967 1 1 24 ARG HD2 H -11.029 7.516 -4.076 1.00 . A A . 24 ARG HD2 1 1
11 14968 1 1 24 ARG HD3 H -12.285 7.024 -5.219 1.00 . A A . 24 ARG HD3 1 1
11 14969 1 1 24 ARG HE H -11.984 5.091 -3.156 1.00 . A A . 24 ARG HE 1 1
11 14970 1 1 24 ARG HG2 H -11.104 4.837 -5.493 1.00 . A A . 24 ARG HG2 1 1
11 14971 1 1 24 ARG HG3 H -9.804 5.440 -4.468 1.00 . A A . 24 ARG HG3 1 1
11 14972 1 1 24 ARG HH11 H -13.352 8.291 -3.673 1.00 . A A . 24 ARG HH11 1 1
11 14973 1 1 24 ARG HH12 H -14.596 8.067 -2.486 1.00 . A A . 24 ARG HH12 1 1
11 14974 1 1 24 ARG HH21 H -13.601 4.837 -1.615 1.00 . A A . 24 ARG HH21 1 1
11 14975 1 1 24 ARG HH22 H -14.727 6.121 -1.319 1.00 . A A . 24 ARG HH22 1 1
11 14976 1 1 24 ARG N N -9.545 8.735 -5.737 1.00 . A A . 24 ARG N 1 1
11 14977 1 1 24 ARG NE N -12.294 5.995 -3.399 1.00 . A A . 24 ARG NE 1 1
11 14978 1 1 24 ARG NH1 N -13.799 7.714 -2.985 1.00 . A A . 24 ARG NH1 1 1
11 14979 1 1 24 ARG NH2 N -13.938 5.760 -1.819 1.00 . A A . 24 ARG NH2 1 1
11 14980 1 1 24 ARG O O -7.063 6.941 -7.619 1.00 . A A . 24 ARG O 1 1
11 14981 1 1 25 GLU C C -6.466 10.222 -9.222 1.00 . A A . 25 GLU C 1 1
11 14982 1 1 25 GLU CA C -7.515 9.105 -9.414 1.00 . A A . 25 GLU CA 1 1
11 14983 1 1 25 GLU CB C -8.523 9.475 -10.539 1.00 . A A . 25 GLU CB 1 1
11 14984 1 1 25 GLU CD C -10.508 10.927 -11.283 1.00 . A A . 25 GLU CD 1 1
11 14985 1 1 25 GLU CG C -9.414 10.695 -10.231 1.00 . A A . 25 GLU CG 1 1
11 14986 1 1 25 GLU H H -8.965 9.405 -7.887 1.00 . A A . 25 GLU H 1 1
11 14987 1 1 25 GLU HA H -6.983 8.205 -9.721 1.00 . A A . 25 GLU HA 1 1
11 14988 1 1 25 GLU HB2 H -7.975 9.670 -11.457 1.00 . A A . 25 GLU HB2 1 1
11 14989 1 1 25 GLU HB3 H -9.169 8.616 -10.706 1.00 . A A . 25 GLU HB3 1 1
11 14990 1 1 25 GLU HG2 H -9.888 10.543 -9.266 1.00 . A A . 25 GLU HG2 1 1
11 14991 1 1 25 GLU HG3 H -8.785 11.579 -10.170 1.00 . A A . 25 GLU HG3 1 1
11 14992 1 1 25 GLU N N -8.249 8.796 -8.162 1.00 . A A . 25 GLU N 1 1
11 14993 1 1 25 GLU O O -5.745 10.549 -10.177 1.00 . A A . 25 GLU O 1 1
11 14994 1 1 25 GLU OE1 O -11.544 10.229 -11.232 1.00 . A A . 25 GLU OE1 1 1
11 14995 1 1 25 GLU OE2 O -10.349 11.802 -12.160 1.00 . A A . 25 GLU OE2 1 1
11 14996 1 1 26 THR C C -3.931 11.105 -7.805 1.00 . A A . 26 THR C 1 1
11 14997 1 1 26 THR CA C -5.311 11.780 -7.673 1.00 . A A . 26 THR CA 1 1
11 14998 1 1 26 THR CB C -5.485 12.369 -6.230 1.00 . A A . 26 THR CB 1 1
11 14999 1 1 26 THR CG2 C -4.342 13.331 -5.835 1.00 . A A . 26 THR CG2 1 1
11 15000 1 1 26 THR H H -7.045 10.581 -7.320 1.00 . A A . 26 THR H 1 1
11 15001 1 1 26 THR HA H -5.379 12.601 -8.385 1.00 . A A . 26 THR HA 1 1
11 15002 1 1 26 THR HB H -5.506 11.547 -5.519 1.00 . A A . 26 THR HB 1 1
11 15003 1 1 26 THR HG1 H -7.224 12.967 -6.960 1.00 . A A . 26 THR HG1 1 1
11 15004 1 1 26 THR HG21 H -3.394 12.801 -5.854 1.00 . A A . 26 THR HG21 1 1
11 15005 1 1 26 THR HG22 H -4.513 13.708 -4.838 1.00 . A A . 26 THR HG22 1 1
11 15006 1 1 26 THR HG23 H -4.305 14.161 -6.529 1.00 . A A . 26 THR HG23 1 1
11 15007 1 1 26 THR N N -6.379 10.807 -8.006 1.00 . A A . 26 THR N 1 1
11 15008 1 1 26 THR O O -3.672 10.103 -7.162 1.00 . A A . 26 THR O 1 1
11 15009 1 1 26 THR OG1 O -6.737 13.065 -6.134 1.00 . A A . 26 THR OG1 1 1
11 15010 1 1 27 SER C C -0.708 12.157 -9.050 1.00 . A A . 27 SER C 1 1
11 15011 1 1 27 SER CA C -1.770 11.063 -8.988 1.00 . A A . 27 SER CA 1 1
11 15012 1 1 27 SER CB C -1.862 10.337 -10.346 1.00 . A A . 27 SER CB 1 1
11 15013 1 1 27 SER H H -3.338 12.456 -9.117 1.00 . A A . 27 SER H 1 1
11 15014 1 1 27 SER HA H -1.493 10.346 -8.218 1.00 . A A . 27 SER HA 1 1
11 15015 1 1 27 SER HB2 H -0.916 9.864 -10.581 1.00 . A A . 27 SER HB2 1 1
11 15016 1 1 27 SER HB3 H -2.634 9.578 -10.301 1.00 . A A . 27 SER HB3 1 1
11 15017 1 1 27 SER HG H -2.914 10.882 -11.910 1.00 . A A . 27 SER HG 1 1
11 15018 1 1 27 SER N N -3.081 11.640 -8.670 1.00 . A A . 27 SER N 1 1
11 15019 1 1 27 SER O O -1.021 13.354 -8.941 1.00 . A A . 27 SER O 1 1
11 15020 1 1 27 SER OG O -2.182 11.239 -11.399 1.00 . A A . 27 SER OG 1 1
11 15021 1 1 28 ALA C C 1.456 13.537 -10.716 1.00 . A A . 28 ALA C 1 1
11 15022 1 1 28 ALA CA C 1.681 12.630 -9.481 1.00 . A A . 28 ALA CA 1 1
11 15023 1 1 28 ALA CB C 2.924 11.771 -9.659 1.00 . A A . 28 ALA CB 1 1
11 15024 1 1 28 ALA H H 0.731 10.769 -9.199 1.00 . A A . 28 ALA H 1 1
11 15025 1 1 28 ALA HA H 1.819 13.246 -8.599 1.00 . A A . 28 ALA HA 1 1
11 15026 1 1 28 ALA HB1 H 3.793 12.399 -9.789 1.00 . A A . 28 ALA HB1 1 1
11 15027 1 1 28 ALA HB2 H 2.814 11.131 -10.526 1.00 . A A . 28 ALA HB2 1 1
11 15028 1 1 28 ALA HB3 H 3.069 11.146 -8.781 1.00 . A A . 28 ALA HB3 1 1
11 15029 1 1 28 ALA N N 0.546 11.735 -9.240 1.00 . A A . 28 ALA N 1 1
11 15030 1 1 28 ALA O O 1.950 14.666 -10.771 1.00 . A A . 28 ALA O 1 1
11 15031 1 1 29 ASN C C -0.757 14.811 -12.635 1.00 . A A . 29 ASN C 1 1
11 15032 1 1 29 ASN CA C 0.309 13.725 -12.922 1.00 . A A . 29 ASN CA 1 1
11 15033 1 1 29 ASN CB C -0.240 12.681 -13.941 1.00 . A A . 29 ASN CB 1 1
11 15034 1 1 29 ASN CG C -0.782 13.288 -15.245 1.00 . A A . 29 ASN CG 1 1
11 15035 1 1 29 ASN H H 0.352 12.107 -11.561 1.00 . A A . 29 ASN H 1 1
11 15036 1 1 29 ASN HA H 1.196 14.191 -13.336 1.00 . A A . 29 ASN HA 1 1
11 15037 1 1 29 ASN HB2 H 0.556 11.988 -14.196 1.00 . A A . 29 ASN HB2 1 1
11 15038 1 1 29 ASN HB3 H -1.036 12.115 -13.469 1.00 . A A . 29 ASN HB3 1 1
11 15039 1 1 29 ASN HD21 H -2.626 13.365 -14.502 1.00 . A A . 29 ASN HD21 1 1
11 15040 1 1 29 ASN HD22 H -2.449 13.937 -16.120 1.00 . A A . 29 ASN HD22 1 1
11 15041 1 1 29 ASN N N 0.693 13.013 -11.685 1.00 . A A . 29 ASN N 1 1
11 15042 1 1 29 ASN ND2 N -2.080 13.559 -15.292 1.00 . A A . 29 ASN ND2 1 1
11 15043 1 1 29 ASN O O -0.753 15.884 -13.246 1.00 . A A . 29 ASN O 1 1
11 15044 1 1 29 ASN OD1 O -0.039 13.502 -16.203 1.00 . A A . 29 ASN OD1 1 1
11 15045 1 1 30 ASP C C -2.595 16.599 -10.627 1.00 . A A . 30 ASP C 1 1
11 15046 1 1 30 ASP CA C -2.878 15.276 -11.389 1.00 . A A . 30 ASP CA 1 1
11 15047 1 1 30 ASP CB C -3.839 14.366 -10.586 1.00 . A A . 30 ASP CB 1 1
11 15048 1 1 30 ASP CG C -5.203 14.995 -10.293 1.00 . A A . 30 ASP CG 1 1
11 15049 1 1 30 ASP H H -1.498 13.686 -11.156 1.00 . A A . 30 ASP H 1 1
11 15050 1 1 30 ASP HA H -3.349 15.523 -12.336 1.00 . A A . 30 ASP HA 1 1
11 15051 1 1 30 ASP HB2 H -4.009 13.449 -11.143 1.00 . A A . 30 ASP HB2 1 1
11 15052 1 1 30 ASP HB3 H -3.355 14.108 -9.644 1.00 . A A . 30 ASP HB3 1 1
11 15053 1 1 30 ASP N N -1.655 14.496 -11.683 1.00 . A A . 30 ASP N 1 1
11 15054 1 1 30 ASP O O -3.415 17.524 -10.653 1.00 . A A . 30 ASP O 1 1
11 15055 1 1 30 ASP OD1 O -5.937 15.311 -11.256 1.00 . A A . 30 ASP OD1 1 1
11 15056 1 1 30 ASP OD2 O -5.552 15.173 -9.100 1.00 . A A . 30 ASP OD2 1 1
11 15057 1 1 31 ILE C C 0.285 18.428 -9.800 1.00 . A A . 31 ILE C 1 1
11 15058 1 1 31 ILE CA C -1.025 17.888 -9.197 1.00 . A A . 31 ILE CA 1 1
11 15059 1 1 31 ILE CB C -0.857 17.561 -7.655 1.00 . A A . 31 ILE CB 1 1
11 15060 1 1 31 ILE CD1 C -2.212 16.842 -5.525 1.00 . A A . 31 ILE CD1 1 1
11 15061 1 1 31 ILE CG1 C -2.230 17.127 -7.026 1.00 . A A . 31 ILE CG1 1 1
11 15062 1 1 31 ILE CG2 C -0.241 18.749 -6.875 1.00 . A A . 31 ILE CG2 1 1
11 15063 1 1 31 ILE H H -0.779 15.964 -10.059 1.00 . A A . 31 ILE H 1 1
11 15064 1 1 31 ILE HA H -1.801 18.654 -9.304 1.00 . A A . 31 ILE HA 1 1
11 15065 1 1 31 ILE HB H -0.161 16.732 -7.573 1.00 . A A . 31 ILE HB 1 1
11 15066 1 1 31 ILE HD11 H -1.938 17.739 -4.988 1.00 . A A . 31 ILE HD11 1 1
11 15067 1 1 31 ILE HD12 H -1.498 16.061 -5.305 1.00 . A A . 31 ILE HD12 1 1
11 15068 1 1 31 ILE HD13 H -3.195 16.526 -5.212 1.00 . A A . 31 ILE HD13 1 1
11 15069 1 1 31 ILE HG12 H -2.951 17.914 -7.182 1.00 . A A . 31 ILE HG12 1 1
11 15070 1 1 31 ILE HG13 H -2.585 16.228 -7.523 1.00 . A A . 31 ILE HG13 1 1
11 15071 1 1 31 ILE HG21 H 0.718 19.015 -7.300 1.00 . A A . 31 ILE HG21 1 1
11 15072 1 1 31 ILE HG22 H -0.102 18.473 -5.838 1.00 . A A . 31 ILE HG22 1 1
11 15073 1 1 31 ILE HG23 H -0.905 19.603 -6.929 1.00 . A A . 31 ILE HG23 1 1
11 15074 1 1 31 ILE N N -1.430 16.691 -9.968 1.00 . A A . 31 ILE N 1 1
11 15075 1 1 31 ILE O O 1.272 17.696 -9.886 1.00 . A A . 31 ILE O 1 1
11 15076 1 1 32 ASP C C 2.558 20.625 -9.881 1.00 . A A . 32 ASP C 1 1
11 15077 1 1 32 ASP CA C 1.424 20.366 -10.894 1.00 . A A . 32 ASP CA 1 1
11 15078 1 1 32 ASP CB C 0.959 21.692 -11.561 1.00 . A A . 32 ASP CB 1 1
11 15079 1 1 32 ASP CG C 2.053 22.355 -12.417 1.00 . A A . 32 ASP CG 1 1
11 15080 1 1 32 ASP H H -0.565 20.214 -10.180 1.00 . A A . 32 ASP H 1 1
11 15081 1 1 32 ASP HA H 1.798 19.700 -11.669 1.00 . A A . 32 ASP HA 1 1
11 15082 1 1 32 ASP HB2 H 0.103 21.487 -12.196 1.00 . A A . 32 ASP HB2 1 1
11 15083 1 1 32 ASP HB3 H 0.647 22.390 -10.787 1.00 . A A . 32 ASP HB3 1 1
11 15084 1 1 32 ASP N N 0.268 19.702 -10.253 1.00 . A A . 32 ASP N 1 1
11 15085 1 1 32 ASP O O 3.742 20.532 -10.222 1.00 . A A . 32 ASP O 1 1
11 15086 1 1 32 ASP OD1 O 2.219 21.963 -13.588 1.00 . A A . 32 ASP OD1 1 1
11 15087 1 1 32 ASP OD2 O 2.747 23.273 -11.926 1.00 . A A . 32 ASP OD2 1 1
11 15088 1 1 33 ALA C C 3.671 19.809 -6.943 1.00 . A A . 33 ALA C 1 1
11 15089 1 1 33 ALA CA C 3.160 21.143 -7.535 1.00 . A A . 33 ALA CA 1 1
11 15090 1 1 33 ALA CB C 2.537 22.030 -6.442 1.00 . A A . 33 ALA CB 1 1
11 15091 1 1 33 ALA H H 1.233 21.035 -8.433 1.00 . A A . 33 ALA H 1 1
11 15092 1 1 33 ALA HA H 4.015 21.679 -7.946 1.00 . A A . 33 ALA HA 1 1
11 15093 1 1 33 ALA HB1 H 1.696 21.516 -5.995 1.00 . A A . 33 ALA HB1 1 1
11 15094 1 1 33 ALA HB2 H 2.196 22.960 -6.880 1.00 . A A . 33 ALA HB2 1 1
11 15095 1 1 33 ALA HB3 H 3.275 22.244 -5.678 1.00 . A A . 33 ALA HB3 1 1
11 15096 1 1 33 ALA N N 2.187 20.931 -8.627 1.00 . A A . 33 ALA N 1 1
11 15097 1 1 33 ALA O O 4.333 19.804 -5.898 1.00 . A A . 33 ALA O 1 1
11 15098 1 1 34 TRP C C 5.093 17.006 -8.075 1.00 . A A . 34 TRP C 1 1
11 15099 1 1 34 TRP CA C 3.855 17.350 -7.206 1.00 . A A . 34 TRP CA 1 1
11 15100 1 1 34 TRP CB C 2.724 16.290 -7.415 1.00 . A A . 34 TRP CB 1 1
11 15101 1 1 34 TRP CD1 C 3.933 14.463 -6.046 1.00 . A A . 34 TRP CD1 1 1
11 15102 1 1 34 TRP CD2 C 1.707 14.261 -6.089 1.00 . A A . 34 TRP CD2 1 1
11 15103 1 1 34 TRP CE2 C 2.232 13.228 -5.307 1.00 . A A . 34 TRP CE2 1 1
11 15104 1 1 34 TRP CE3 C 0.328 14.337 -6.256 1.00 . A A . 34 TRP CE3 1 1
11 15105 1 1 34 TRP CG C 2.811 15.057 -6.547 1.00 . A A . 34 TRP CG 1 1
11 15106 1 1 34 TRP CH2 C 0.085 12.369 -4.886 1.00 . A A . 34 TRP CH2 1 1
11 15107 1 1 34 TRP CZ2 C 1.432 12.268 -4.700 1.00 . A A . 34 TRP CZ2 1 1
11 15108 1 1 34 TRP CZ3 C -0.470 13.385 -5.660 1.00 . A A . 34 TRP CZ3 1 1
11 15109 1 1 34 TRP H H 2.720 18.704 -8.343 1.00 . A A . 34 TRP H 1 1
11 15110 1 1 34 TRP HA H 4.136 17.379 -6.153 1.00 . A A . 34 TRP HA 1 1
11 15111 1 1 34 TRP HB2 H 1.766 16.756 -7.208 1.00 . A A . 34 TRP HB2 1 1
11 15112 1 1 34 TRP HB3 H 2.721 15.966 -8.449 1.00 . A A . 34 TRP HB3 1 1
11 15113 1 1 34 TRP HD1 H 4.940 14.823 -6.209 1.00 . A A . 34 TRP HD1 1 1
11 15114 1 1 34 TRP HE1 H 4.221 12.784 -4.810 1.00 . A A . 34 TRP HE1 1 1
11 15115 1 1 34 TRP HE3 H -0.121 15.114 -6.856 1.00 . A A . 34 TRP HE3 1 1
11 15116 1 1 34 TRP HH2 H -0.578 11.644 -4.435 1.00 . A A . 34 TRP HH2 1 1
11 15117 1 1 34 TRP HZ2 H 1.850 11.472 -4.099 1.00 . A A . 34 TRP HZ2 1 1
11 15118 1 1 34 TRP HZ3 H -1.547 13.430 -5.784 1.00 . A A . 34 TRP HZ3 1 1
11 15119 1 1 34 TRP N N 3.349 18.672 -7.595 1.00 . A A . 34 TRP N 1 1
11 15120 1 1 34 TRP NE1 N 3.590 13.380 -5.279 1.00 . A A . 34 TRP NE1 1 1
11 15121 1 1 34 TRP O O 4.999 16.960 -9.305 1.00 . A A . 34 TRP O 1 1
11 15122 1 1 35 ASP C C 7.912 14.969 -7.413 1.00 . A A . 35 ASP C 1 1
11 15123 1 1 35 ASP CA C 7.495 16.288 -8.065 1.00 . A A . 35 ASP CA 1 1
11 15124 1 1 35 ASP CB C 8.624 17.355 -7.939 1.00 . A A . 35 ASP CB 1 1
11 15125 1 1 35 ASP CG C 8.461 18.495 -8.956 1.00 . A A . 35 ASP CG 1 1
11 15126 1 1 35 ASP H H 6.246 16.876 -6.451 1.00 . A A . 35 ASP H 1 1
11 15127 1 1 35 ASP HA H 7.300 16.093 -9.118 1.00 . A A . 35 ASP HA 1 1
11 15128 1 1 35 ASP HB2 H 8.608 17.774 -6.937 1.00 . A A . 35 ASP HB2 1 1
11 15129 1 1 35 ASP HB3 H 9.593 16.887 -8.097 1.00 . A A . 35 ASP HB3 1 1
11 15130 1 1 35 ASP N N 6.238 16.761 -7.421 1.00 . A A . 35 ASP N 1 1
11 15131 1 1 35 ASP O O 7.374 14.607 -6.361 1.00 . A A . 35 ASP O 1 1
11 15132 1 1 35 ASP OD1 O 7.726 19.468 -8.673 1.00 . A A . 35 ASP OD1 1 1
11 15133 1 1 35 ASP OD2 O 9.059 18.414 -10.056 1.00 . A A . 35 ASP OD2 1 1
11 15134 1 1 36 SER C C 10.072 13.142 -6.175 1.00 . A A . 36 SER C 1 1
11 15135 1 1 36 SER CA C 9.364 12.944 -7.539 1.00 . A A . 36 SER CA 1 1
11 15136 1 1 36 SER CB C 10.313 12.246 -8.584 1.00 . A A . 36 SER CB 1 1
11 15137 1 1 36 SER H H 9.232 14.560 -8.893 1.00 . A A . 36 SER H 1 1
11 15138 1 1 36 SER HA H 8.493 12.307 -7.385 1.00 . A A . 36 SER HA 1 1
11 15139 1 1 36 SER HB2 H 11.332 12.241 -8.216 1.00 . A A . 36 SER HB2 1 1
11 15140 1 1 36 SER HB3 H 9.999 11.208 -8.716 1.00 . A A . 36 SER HB3 1 1
11 15141 1 1 36 SER N N 8.863 14.245 -8.046 1.00 . A A . 36 SER N 1 1
11 15142 1 1 36 SER O O 10.044 12.260 -5.307 1.00 . A A . 36 SER O 1 1
11 15143 1 1 36 SER OG O 10.345 12.892 -9.910 1.00 . A A . 36 SER OG 1 1
11 15144 1 1 37 LEU C C 10.180 14.860 -3.640 1.00 . A A . 37 LEU C 1 1
11 15145 1 1 37 LEU CA C 11.268 14.794 -4.735 1.00 . A A . 37 LEU CA 1 1
11 15146 1 1 37 LEU CB C 11.954 16.196 -4.875 1.00 . A A . 37 LEU CB 1 1
11 15147 1 1 37 LEU CD1 C 14.357 15.288 -5.069 1.00 . A A . 37 LEU CD1 1 1
11 15148 1 1 37 LEU CD2 C 13.132 16.057 -7.162 1.00 . A A . 37 LEU CD2 1 1
11 15149 1 1 37 LEU CG C 13.316 16.266 -5.651 1.00 . A A . 37 LEU CG 1 1
11 15150 1 1 37 LEU H H 10.762 14.911 -6.805 1.00 . A A . 37 LEU H 1 1
11 15151 1 1 37 LEU HA H 12.016 14.065 -4.437 1.00 . A A . 37 LEU HA 1 1
11 15152 1 1 37 LEU HB2 H 11.250 16.861 -5.370 1.00 . A A . 37 LEU HB2 1 1
11 15153 1 1 37 LEU HB3 H 12.125 16.590 -3.877 1.00 . A A . 37 LEU HB3 1 1
11 15154 1 1 37 LEU HD11 H 14.018 14.266 -5.190 1.00 . A A . 37 LEU HD11 1 1
11 15155 1 1 37 LEU HD12 H 14.494 15.493 -4.014 1.00 . A A . 37 LEU HD12 1 1
11 15156 1 1 37 LEU HD13 H 15.303 15.419 -5.576 1.00 . A A . 37 LEU HD13 1 1
11 15157 1 1 37 LEU HD21 H 12.719 15.075 -7.352 1.00 . A A . 37 LEU HD21 1 1
11 15158 1 1 37 LEU HD22 H 14.089 16.146 -7.660 1.00 . A A . 37 LEU HD22 1 1
11 15159 1 1 37 LEU HD23 H 12.462 16.811 -7.548 1.00 . A A . 37 LEU HD23 1 1
11 15160 1 1 37 LEU HG H 13.726 17.262 -5.521 1.00 . A A . 37 LEU HG 1 1
11 15161 1 1 37 LEU N N 10.688 14.334 -6.017 1.00 . A A . 37 LEU N 1 1
11 15162 1 1 37 LEU O O 10.402 14.417 -2.508 1.00 . A A . 37 LEU O 1 1
11 15163 1 1 38 SER C C 7.344 14.195 -2.609 1.00 . A A . 38 SER C 1 1
11 15164 1 1 38 SER CA C 7.852 15.557 -3.111 1.00 . A A . 38 SER CA 1 1
11 15165 1 1 38 SER CB C 6.724 16.328 -3.827 1.00 . A A . 38 SER CB 1 1
11 15166 1 1 38 SER H H 8.889 15.637 -4.958 1.00 . A A . 38 SER H 1 1
11 15167 1 1 38 SER HA H 8.191 16.144 -2.260 1.00 . A A . 38 SER HA 1 1
11 15168 1 1 38 SER HB2 H 6.274 15.703 -4.592 1.00 . A A . 38 SER HB2 1 1
11 15169 1 1 38 SER HB3 H 5.966 16.621 -3.110 1.00 . A A . 38 SER HB3 1 1
11 15170 1 1 38 SER HG H 7.756 17.998 -3.816 1.00 . A A . 38 SER HG 1 1
11 15171 1 1 38 SER N N 9.000 15.382 -4.021 1.00 . A A . 38 SER N 1 1
11 15172 1 1 38 SER O O 6.977 14.065 -1.441 1.00 . A A . 38 SER O 1 1
11 15173 1 1 38 SER OG O 7.227 17.498 -4.450 1.00 . A A . 38 SER OG 1 1
11 15174 1 1 39 HIS C C 7.831 11.238 -2.031 1.00 . A A . 39 HIS C 1 1
11 15175 1 1 39 HIS CA C 6.993 11.790 -3.176 1.00 . A A . 39 HIS CA 1 1
11 15176 1 1 39 HIS CB C 7.135 10.843 -4.387 1.00 . A A . 39 HIS CB 1 1
11 15177 1 1 39 HIS CD2 C 6.061 11.767 -6.518 1.00 . A A . 39 HIS CD2 1 1
11 15178 1 1 39 HIS CE1 C 4.192 10.686 -6.366 1.00 . A A . 39 HIS CE1 1 1
11 15179 1 1 39 HIS CG C 6.066 11.027 -5.406 1.00 . A A . 39 HIS CG 1 1
11 15180 1 1 39 HIS H H 7.623 13.395 -4.433 1.00 . A A . 39 HIS H 1 1
11 15181 1 1 39 HIS HA H 5.951 11.802 -2.865 1.00 . A A . 39 HIS HA 1 1
11 15182 1 1 39 HIS HB2 H 8.090 11.019 -4.869 1.00 . A A . 39 HIS HB2 1 1
11 15183 1 1 39 HIS HB3 H 7.099 9.805 -4.057 1.00 . A A . 39 HIS HB3 1 1
11 15184 1 1 39 HIS HD2 H 6.842 12.428 -6.860 1.00 . A A . 39 HIS HD2 1 1
11 15185 1 1 39 HIS HE1 H 3.179 10.362 -6.552 1.00 . A A . 39 HIS HE1 1 1
11 15186 1 1 39 HIS HE2 H 4.463 12.161 -7.783 1.00 . A A . 39 HIS HE2 1 1
11 15187 1 1 39 HIS N N 7.361 13.185 -3.511 1.00 . A A . 39 HIS N 1 1
11 15188 1 1 39 HIS ND1 N 4.881 10.352 -5.310 1.00 . A A . 39 HIS ND1 1 1
11 15189 1 1 39 HIS NE2 N 4.869 11.549 -7.137 1.00 . A A . 39 HIS NE2 1 1
11 15190 1 1 39 HIS O O 7.294 10.623 -1.133 1.00 . A A . 39 HIS O 1 1
11 15191 1 1 40 MET C C 9.693 11.491 0.371 1.00 . A A . 40 MET C 1 1
11 15192 1 1 40 MET CA C 10.051 10.943 -1.020 1.00 . A A . 40 MET CA 1 1
11 15193 1 1 40 MET CB C 11.524 11.218 -1.389 1.00 . A A . 40 MET CB 1 1
11 15194 1 1 40 MET CE C 12.304 8.138 -1.123 1.00 . A A . 40 MET CE 1 1
11 15195 1 1 40 MET CG C 11.980 10.491 -2.665 1.00 . A A . 40 MET CG 1 1
11 15196 1 1 40 MET H H 9.519 12.003 -2.791 1.00 . A A . 40 MET H 1 1
11 15197 1 1 40 MET HA H 9.904 9.863 -0.997 1.00 . A A . 40 MET HA 1 1
11 15198 1 1 40 MET HB2 H 11.656 12.289 -1.535 1.00 . A A . 40 MET HB2 1 1
11 15199 1 1 40 MET HB3 H 12.162 10.900 -0.569 1.00 . A A . 40 MET HB3 1 1
11 15200 1 1 40 MET HE1 H 11.866 8.660 -0.285 1.00 . A A . 40 MET HE1 1 1
11 15201 1 1 40 MET HE2 H 13.371 8.323 -1.142 1.00 . A A . 40 MET HE2 1 1
11 15202 1 1 40 MET HE3 H 12.126 7.081 -1.021 1.00 . A A . 40 MET HE3 1 1
11 15203 1 1 40 MET HG2 H 11.501 10.953 -3.523 1.00 . A A . 40 MET HG2 1 1
11 15204 1 1 40 MET HG3 H 13.053 10.595 -2.764 1.00 . A A . 40 MET HG3 1 1
11 15205 1 1 40 MET N N 9.147 11.472 -2.060 1.00 . A A . 40 MET N 1 1
11 15206 1 1 40 MET O O 9.844 10.792 1.379 1.00 . A A . 40 MET O 1 1
11 15207 1 1 40 MET SD S 11.564 8.720 -2.657 1.00 . A A . 40 MET SD 1 1
11 15208 1 1 41 ASN C C 7.267 12.704 2.032 1.00 . A A . 41 ASN C 1 1
11 15209 1 1 41 ASN CA C 8.614 13.347 1.621 1.00 . A A . 41 ASN CA 1 1
11 15210 1 1 41 ASN CB C 8.456 14.875 1.440 1.00 . A A . 41 ASN CB 1 1
11 15211 1 1 41 ASN CG C 9.777 15.590 1.145 1.00 . A A . 41 ASN CG 1 1
11 15212 1 1 41 ASN H H 9.094 13.224 -0.443 1.00 . A A . 41 ASN H 1 1
11 15213 1 1 41 ASN HA H 9.334 13.166 2.418 1.00 . A A . 41 ASN HA 1 1
11 15214 1 1 41 ASN HB2 H 7.770 15.070 0.622 1.00 . A A . 41 ASN HB2 1 1
11 15215 1 1 41 ASN HB3 H 8.034 15.301 2.346 1.00 . A A . 41 ASN HB3 1 1
11 15216 1 1 41 ASN HD21 H 9.455 15.501 -0.811 1.00 . A A . 41 ASN HD21 1 1
11 15217 1 1 41 ASN HD22 H 10.919 16.278 -0.326 1.00 . A A . 41 ASN HD22 1 1
11 15218 1 1 41 ASN N N 9.143 12.721 0.395 1.00 . A A . 41 ASN N 1 1
11 15219 1 1 41 ASN ND2 N 10.082 15.808 -0.125 1.00 . A A . 41 ASN ND2 1 1
11 15220 1 1 41 ASN O O 6.987 12.576 3.226 1.00 . A A . 41 ASN O 1 1
11 15221 1 1 41 ASN OD1 O 10.509 15.965 2.061 1.00 . A A . 41 ASN OD1 1 1
11 15222 1 1 42 LEU C C 5.487 10.218 1.988 1.00 . A A . 42 LEU C 1 1
11 15223 1 1 42 LEU CA C 5.186 11.529 1.268 1.00 . A A . 42 LEU CA 1 1
11 15224 1 1 42 LEU CB C 4.417 11.228 -0.075 1.00 . A A . 42 LEU CB 1 1
11 15225 1 1 42 LEU CD1 C 2.108 12.214 0.370 1.00 . A A . 42 LEU CD1 1 1
11 15226 1 1 42 LEU CD2 C 3.950 13.671 -0.550 1.00 . A A . 42 LEU CD2 1 1
11 15227 1 1 42 LEU CG C 3.355 12.269 -0.526 1.00 . A A . 42 LEU CG 1 1
11 15228 1 1 42 LEU H H 6.723 12.460 0.106 1.00 . A A . 42 LEU H 1 1
11 15229 1 1 42 LEU HA H 4.556 12.144 1.913 1.00 . A A . 42 LEU HA 1 1
11 15230 1 1 42 LEU HB2 H 5.153 11.143 -0.869 1.00 . A A . 42 LEU HB2 1 1
11 15231 1 1 42 LEU HB3 H 3.918 10.263 0.004 1.00 . A A . 42 LEU HB3 1 1
11 15232 1 1 42 LEU HD11 H 1.680 11.219 0.325 1.00 . A A . 42 LEU HD11 1 1
11 15233 1 1 42 LEU HD12 H 1.374 12.927 0.014 1.00 . A A . 42 LEU HD12 1 1
11 15234 1 1 42 LEU HD13 H 2.371 12.447 1.395 1.00 . A A . 42 LEU HD13 1 1
11 15235 1 1 42 LEU HD21 H 4.294 13.937 0.442 1.00 . A A . 42 LEU HD21 1 1
11 15236 1 1 42 LEU HD22 H 3.201 14.379 -0.870 1.00 . A A . 42 LEU HD22 1 1
11 15237 1 1 42 LEU HD23 H 4.783 13.698 -1.238 1.00 . A A . 42 LEU HD23 1 1
11 15238 1 1 42 LEU HG H 3.033 12.034 -1.534 1.00 . A A . 42 LEU HG 1 1
11 15239 1 1 42 LEU N N 6.454 12.280 1.030 1.00 . A A . 42 LEU N 1 1
11 15240 1 1 42 LEU O O 4.980 9.994 3.081 1.00 . A A . 42 LEU O 1 1
11 15241 1 1 43 ILE C C 7.176 8.117 3.306 1.00 . A A . 43 ILE C 1 1
11 15242 1 1 43 ILE CA C 6.714 8.055 1.843 1.00 . A A . 43 ILE CA 1 1
11 15243 1 1 43 ILE CB C 7.803 7.355 0.916 1.00 . A A . 43 ILE CB 1 1
11 15244 1 1 43 ILE CD1 C 6.484 7.728 -1.323 1.00 . A A . 43 ILE CD1 1 1
11 15245 1 1 43 ILE CG1 C 7.168 6.749 -0.391 1.00 . A A . 43 ILE CG1 1 1
11 15246 1 1 43 ILE CG2 C 8.599 6.254 1.665 1.00 . A A . 43 ILE CG2 1 1
11 15247 1 1 43 ILE H H 6.811 9.732 0.562 1.00 . A A . 43 ILE H 1 1
11 15248 1 1 43 ILE HA H 5.797 7.459 1.794 1.00 . A A . 43 ILE HA 1 1
11 15249 1 1 43 ILE HB H 8.513 8.123 0.625 1.00 . A A . 43 ILE HB 1 1
11 15250 1 1 43 ILE HD11 H 6.076 7.194 -2.160 1.00 . A A . 43 ILE HD11 1 1
11 15251 1 1 43 ILE HD12 H 7.208 8.451 -1.678 1.00 . A A . 43 ILE HD12 1 1
11 15252 1 1 43 ILE HD13 H 5.693 8.241 -0.798 1.00 . A A . 43 ILE HD13 1 1
11 15253 1 1 43 ILE HG12 H 7.947 6.270 -0.970 1.00 . A A . 43 ILE HG12 1 1
11 15254 1 1 43 ILE HG13 H 6.436 6.003 -0.112 1.00 . A A . 43 ILE HG13 1 1
11 15255 1 1 43 ILE HG21 H 9.122 6.688 2.507 1.00 . A A . 43 ILE HG21 1 1
11 15256 1 1 43 ILE HG22 H 9.319 5.801 0.994 1.00 . A A . 43 ILE HG22 1 1
11 15257 1 1 43 ILE HG23 H 7.916 5.491 2.024 1.00 . A A . 43 ILE HG23 1 1
11 15258 1 1 43 ILE N N 6.367 9.402 1.366 1.00 . A A . 43 ILE N 1 1
11 15259 1 1 43 ILE O O 6.544 7.506 4.151 1.00 . A A . 43 ILE O 1 1
11 15260 1 1 44 VAL C C 7.767 9.447 6.017 1.00 . A A . 44 VAL C 1 1
11 15261 1 1 44 VAL CA C 8.801 8.998 4.953 1.00 . A A . 44 VAL CA 1 1
11 15262 1 1 44 VAL CB C 10.075 9.915 5.002 1.00 . A A . 44 VAL CB 1 1
11 15263 1 1 44 VAL CG1 C 11.187 9.376 4.062 1.00 . A A . 44 VAL CG1 1 1
11 15264 1 1 44 VAL CG2 C 9.735 11.394 4.684 1.00 . A A . 44 VAL CG2 1 1
11 15265 1 1 44 VAL H H 8.597 9.493 2.891 1.00 . A A . 44 VAL H 1 1
11 15266 1 1 44 VAL HA H 9.119 7.986 5.206 1.00 . A A . 44 VAL HA 1 1
11 15267 1 1 44 VAL HB H 10.463 9.875 6.013 1.00 . A A . 44 VAL HB 1 1
11 15268 1 1 44 VAL HG11 H 12.059 10.017 4.121 1.00 . A A . 44 VAL HG11 1 1
11 15269 1 1 44 VAL HG12 H 10.830 9.359 3.039 1.00 . A A . 44 VAL HG12 1 1
11 15270 1 1 44 VAL HG13 H 11.465 8.369 4.357 1.00 . A A . 44 VAL HG13 1 1
11 15271 1 1 44 VAL HG21 H 9.322 11.467 3.686 1.00 . A A . 44 VAL HG21 1 1
11 15272 1 1 44 VAL HG22 H 10.630 12.001 4.743 1.00 . A A . 44 VAL HG22 1 1
11 15273 1 1 44 VAL HG23 H 9.009 11.765 5.397 1.00 . A A . 44 VAL HG23 1 1
11 15274 1 1 44 VAL N N 8.214 8.929 3.599 1.00 . A A . 44 VAL N 1 1
11 15275 1 1 44 VAL O O 7.819 8.989 7.160 1.00 . A A . 44 VAL O 1 1
11 15276 1 1 45 SER C C 4.704 9.584 6.718 1.00 . A A . 45 SER C 1 1
11 15277 1 1 45 SER CA C 5.695 10.746 6.472 1.00 . A A . 45 SER CA 1 1
11 15278 1 1 45 SER CB C 4.969 11.963 5.857 1.00 . A A . 45 SER CB 1 1
11 15279 1 1 45 SER H H 6.879 10.689 4.695 1.00 . A A . 45 SER H 1 1
11 15280 1 1 45 SER HA H 6.119 11.046 7.428 1.00 . A A . 45 SER HA 1 1
11 15281 1 1 45 SER HB2 H 4.634 11.720 4.860 1.00 . A A . 45 SER HB2 1 1
11 15282 1 1 45 SER HB3 H 4.115 12.232 6.468 1.00 . A A . 45 SER HB3 1 1
11 15283 1 1 45 SER HG H 6.577 12.875 5.211 1.00 . A A . 45 SER HG 1 1
11 15284 1 1 45 SER N N 6.816 10.316 5.608 1.00 . A A . 45 SER N 1 1
11 15285 1 1 45 SER O O 4.223 9.408 7.833 1.00 . A A . 45 SER O 1 1
11 15286 1 1 45 SER OG O 5.831 13.085 5.781 1.00 . A A . 45 SER OG 1 1
11 15287 1 1 46 LEU C C 4.129 6.522 6.692 1.00 . A A . 46 LEU C 1 1
11 15288 1 1 46 LEU CA C 3.511 7.618 5.789 1.00 . A A . 46 LEU CA 1 1
11 15289 1 1 46 LEU CB C 3.187 7.039 4.378 1.00 . A A . 46 LEU CB 1 1
11 15290 1 1 46 LEU CD1 C 2.285 7.347 1.984 1.00 . A A . 46 LEU CD1 1 1
11 15291 1 1 46 LEU CD2 C 1.260 8.677 3.902 1.00 . A A . 46 LEU CD2 1 1
11 15292 1 1 46 LEU CG C 2.543 8.029 3.345 1.00 . A A . 46 LEU CG 1 1
11 15293 1 1 46 LEU H H 4.867 8.947 4.823 1.00 . A A . 46 LEU H 1 1
11 15294 1 1 46 LEU HA H 2.588 7.965 6.247 1.00 . A A . 46 LEU HA 1 1
11 15295 1 1 46 LEU HB2 H 4.111 6.660 3.949 1.00 . A A . 46 LEU HB2 1 1
11 15296 1 1 46 LEU HB3 H 2.510 6.199 4.502 1.00 . A A . 46 LEU HB3 1 1
11 15297 1 1 46 LEU HD11 H 1.864 8.063 1.289 1.00 . A A . 46 LEU HD11 1 1
11 15298 1 1 46 LEU HD12 H 1.593 6.520 2.108 1.00 . A A . 46 LEU HD12 1 1
11 15299 1 1 46 LEU HD13 H 3.218 6.974 1.585 1.00 . A A . 46 LEU HD13 1 1
11 15300 1 1 46 LEU HD21 H 0.855 9.370 3.174 1.00 . A A . 46 LEU HD21 1 1
11 15301 1 1 46 LEU HD22 H 1.492 9.223 4.809 1.00 . A A . 46 LEU HD22 1 1
11 15302 1 1 46 LEU HD23 H 0.522 7.915 4.125 1.00 . A A . 46 LEU HD23 1 1
11 15303 1 1 46 LEU HG H 3.247 8.835 3.156 1.00 . A A . 46 LEU HG 1 1
11 15304 1 1 46 LEU N N 4.429 8.777 5.682 1.00 . A A . 46 LEU N 1 1
11 15305 1 1 46 LEU O O 3.430 5.880 7.484 1.00 . A A . 46 LEU O 1 1
11 15306 1 1 47 GLU C C 6.316 5.625 8.797 1.00 . A A . 47 GLU C 1 1
11 15307 1 1 47 GLU CA C 6.237 5.343 7.300 1.00 . A A . 47 GLU CA 1 1
11 15308 1 1 47 GLU CB C 7.669 5.252 6.711 1.00 . A A . 47 GLU CB 1 1
11 15309 1 1 47 GLU CD C 7.290 3.434 4.908 1.00 . A A . 47 GLU CD 1 1
11 15310 1 1 47 GLU CG C 7.722 4.874 5.216 1.00 . A A . 47 GLU CG 1 1
11 15311 1 1 47 GLU H H 5.944 6.981 5.995 1.00 . A A . 47 GLU H 1 1
11 15312 1 1 47 GLU HA H 5.741 4.385 7.148 1.00 . A A . 47 GLU HA 1 1
11 15313 1 1 47 GLU HB2 H 8.156 6.218 6.829 1.00 . A A . 47 GLU HB2 1 1
11 15314 1 1 47 GLU HB3 H 8.239 4.509 7.267 1.00 . A A . 47 GLU HB3 1 1
11 15315 1 1 47 GLU HG2 H 7.066 5.543 4.670 1.00 . A A . 47 GLU HG2 1 1
11 15316 1 1 47 GLU HG3 H 8.737 5.026 4.860 1.00 . A A . 47 GLU HG3 1 1
11 15317 1 1 47 GLU N N 5.462 6.372 6.584 1.00 . A A . 47 GLU N 1 1
11 15318 1 1 47 GLU O O 6.337 4.695 9.588 1.00 . A A . 47 GLU O 1 1
11 15319 1 1 47 GLU OE1 O 6.081 3.136 4.947 1.00 . A A . 47 GLU OE1 1 1
11 15320 1 1 47 GLU OE2 O 8.171 2.587 4.623 1.00 . A A . 47 GLU OE2 1 1
11 15321 1 1 48 VAL C C 5.110 7.473 11.237 1.00 . A A . 48 VAL C 1 1
11 15322 1 1 48 VAL CA C 6.514 7.292 10.599 1.00 . A A . 48 VAL CA 1 1
11 15323 1 1 48 VAL CB C 7.415 8.562 10.820 1.00 . A A . 48 VAL CB 1 1
11 15324 1 1 48 VAL CG1 C 8.868 8.284 10.365 1.00 . A A . 48 VAL CG1 1 1
11 15325 1 1 48 VAL CG2 C 6.856 9.831 10.125 1.00 . A A . 48 VAL CG2 1 1
11 15326 1 1 48 VAL H H 6.605 7.587 8.489 1.00 . A A . 48 VAL H 1 1
11 15327 1 1 48 VAL HA H 7.001 6.468 11.126 1.00 . A A . 48 VAL HA 1 1
11 15328 1 1 48 VAL HB H 7.445 8.753 11.885 1.00 . A A . 48 VAL HB 1 1
11 15329 1 1 48 VAL HG11 H 9.483 9.152 10.550 1.00 . A A . 48 VAL HG11 1 1
11 15330 1 1 48 VAL HG12 H 8.884 8.055 9.305 1.00 . A A . 48 VAL HG12 1 1
11 15331 1 1 48 VAL HG13 H 9.269 7.438 10.914 1.00 . A A . 48 VAL HG13 1 1
11 15332 1 1 48 VAL HG21 H 5.871 10.057 10.512 1.00 . A A . 48 VAL HG21 1 1
11 15333 1 1 48 VAL HG22 H 6.787 9.666 9.056 1.00 . A A . 48 VAL HG22 1 1
11 15334 1 1 48 VAL HG23 H 7.512 10.676 10.312 1.00 . A A . 48 VAL HG23 1 1
11 15335 1 1 48 VAL N N 6.453 6.907 9.178 1.00 . A A . 48 VAL N 1 1
11 15336 1 1 48 VAL O O 4.861 6.941 12.326 1.00 . A A . 48 VAL O 1 1
11 15337 1 1 49 HIS C C 1.983 7.283 11.294 1.00 . A A . 49 HIS C 1 1
11 15338 1 1 49 HIS CA C 2.854 8.540 11.113 1.00 . A A . 49 HIS CA 1 1
11 15339 1 1 49 HIS CB C 2.113 9.595 10.231 1.00 . A A . 49 HIS CB 1 1
11 15340 1 1 49 HIS CD2 C 3.695 11.639 9.807 1.00 . A A . 49 HIS CD2 1 1
11 15341 1 1 49 HIS CE1 C 2.671 13.095 11.069 1.00 . A A . 49 HIS CE1 1 1
11 15342 1 1 49 HIS CG C 2.634 11.010 10.368 1.00 . A A . 49 HIS CG 1 1
11 15343 1 1 49 HIS H H 4.425 8.515 9.659 1.00 . A A . 49 HIS H 1 1
11 15344 1 1 49 HIS HA H 3.018 8.975 12.096 1.00 . A A . 49 HIS HA 1 1
11 15345 1 1 49 HIS HB2 H 2.205 9.311 9.188 1.00 . A A . 49 HIS HB2 1 1
11 15346 1 1 49 HIS HB3 H 1.059 9.609 10.491 1.00 . A A . 49 HIS HB3 1 1
11 15347 1 1 49 HIS HD1 H 1.207 11.813 11.691 1.00 . A A . 49 HIS HD1 1 1
11 15348 1 1 49 HIS HD2 H 4.411 11.201 9.123 1.00 . A A . 49 HIS HD2 1 1
11 15349 1 1 49 HIS HE1 H 2.405 14.014 11.575 1.00 . A A . 49 HIS HE1 1 1
11 15350 1 1 49 HIS HE2 H 4.259 13.656 9.906 1.00 . A A . 49 HIS HE2 1 1
11 15351 1 1 49 HIS N N 4.195 8.201 10.556 1.00 . A A . 49 HIS N 1 1
11 15352 1 1 49 HIS ND1 N 2.019 11.953 11.158 1.00 . A A . 49 HIS ND1 1 1
11 15353 1 1 49 HIS NE2 N 3.695 12.931 10.256 1.00 . A A . 49 HIS NE2 1 1
11 15354 1 1 49 HIS O O 1.325 7.114 12.327 1.00 . A A . 49 HIS O 1 1
11 15355 1 1 50 TYR C C 2.081 3.986 10.825 1.00 . A A . 50 TYR C 1 1
11 15356 1 1 50 TYR CA C 1.218 5.143 10.313 1.00 . A A . 50 TYR CA 1 1
11 15357 1 1 50 TYR CB C 0.675 4.794 8.905 1.00 . A A . 50 TYR CB 1 1
11 15358 1 1 50 TYR CD1 C 0.329 6.956 7.626 1.00 . A A . 50 TYR CD1 1 1
11 15359 1 1 50 TYR CD2 C -1.611 5.815 8.430 1.00 . A A . 50 TYR CD2 1 1
11 15360 1 1 50 TYR CE1 C -0.464 7.936 7.097 1.00 . A A . 50 TYR CE1 1 1
11 15361 1 1 50 TYR CE2 C -2.407 6.798 7.900 1.00 . A A . 50 TYR CE2 1 1
11 15362 1 1 50 TYR CG C -0.221 5.871 8.304 1.00 . A A . 50 TYR CG 1 1
11 15363 1 1 50 TYR CZ C -1.825 7.853 7.234 1.00 . A A . 50 TYR CZ 1 1
11 15364 1 1 50 TYR H H 2.497 6.624 9.472 1.00 . A A . 50 TYR H 1 1
11 15365 1 1 50 TYR HA H 0.375 5.270 10.990 1.00 . A A . 50 TYR HA 1 1
11 15366 1 1 50 TYR HB2 H 1.511 4.636 8.228 1.00 . A A . 50 TYR HB2 1 1
11 15367 1 1 50 TYR HB3 H 0.102 3.873 8.959 1.00 . A A . 50 TYR HB3 1 1
11 15368 1 1 50 TYR HD1 H 1.405 7.021 7.523 1.00 . A A . 50 TYR HD1 1 1
11 15369 1 1 50 TYR HD2 H -2.062 4.981 8.954 1.00 . A A . 50 TYR HD2 1 1
11 15370 1 1 50 TYR HE1 H -0.015 8.771 6.574 1.00 . A A . 50 TYR HE1 1 1
11 15371 1 1 50 TYR HE2 H -3.483 6.742 8.010 1.00 . A A . 50 TYR HE2 1 1
11 15372 1 1 50 TYR HH H -2.266 9.114 5.870 1.00 . A A . 50 TYR HH 1 1
11 15373 1 1 50 TYR N N 1.982 6.407 10.279 1.00 . A A . 50 TYR N 1 1
11 15374 1 1 50 TYR O O 1.559 2.890 11.003 1.00 . A A . 50 TYR O 1 1
11 15375 1 1 50 TYR OH O -2.610 8.839 6.722 1.00 . A A . 50 TYR OH 1 1
11 15376 1 1 51 LYS C C 4.314 1.922 10.637 1.00 . A A . 51 LYS C 1 1
11 15377 1 1 51 LYS CA C 4.436 3.243 11.435 1.00 . A A . 51 LYS CA 1 1
11 15378 1 1 51 LYS CB C 4.598 3.068 13.003 1.00 . A A . 51 LYS CB 1 1
11 15379 1 1 51 LYS CD C 2.486 1.765 13.771 1.00 . A A . 51 LYS CD 1 1
11 15380 1 1 51 LYS CE C 1.151 1.878 14.524 1.00 . A A . 51 LYS CE 1 1
11 15381 1 1 51 LYS CG C 3.311 3.069 13.858 1.00 . A A . 51 LYS CG 1 1
11 15382 1 1 51 LYS H H 3.699 5.173 10.903 1.00 . A A . 51 LYS H 1 1
11 15383 1 1 51 LYS HA H 5.364 3.684 11.086 1.00 . A A . 51 LYS HA 1 1
11 15384 1 1 51 LYS HB2 H 5.120 2.135 13.193 1.00 . A A . 51 LYS HB2 1 1
11 15385 1 1 51 LYS HB3 H 5.234 3.872 13.367 1.00 . A A . 51 LYS HB3 1 1
11 15386 1 1 51 LYS HD2 H 2.280 1.545 12.727 1.00 . A A . 51 LYS HD2 1 1
11 15387 1 1 51 LYS HD3 H 3.064 0.950 14.196 1.00 . A A . 51 LYS HD3 1 1
11 15388 1 1 51 LYS HE2 H 1.344 2.078 15.572 1.00 . A A . 51 LYS HE2 1 1
11 15389 1 1 51 LYS HE3 H 0.572 2.693 14.106 1.00 . A A . 51 LYS HE3 1 1
11 15390 1 1 51 LYS HG2 H 3.587 3.231 14.897 1.00 . A A . 51 LYS HG2 1 1
11 15391 1 1 51 LYS HG3 H 2.693 3.898 13.532 1.00 . A A . 51 LYS HG3 1 1
11 15392 1 1 51 LYS HZ1 H 0.251 0.350 13.431 1.00 . A A . 51 LYS HZ1 1 1
11 15393 1 1 51 LYS HZ2 H -0.590 0.780 14.831 1.00 . A A . 51 LYS HZ2 1 1
11 15394 1 1 51 LYS HZ3 H 0.827 -0.133 14.942 1.00 . A A . 51 LYS HZ3 1 1
11 15395 1 1 51 LYS N N 3.403 4.252 11.045 1.00 . A A . 51 LYS N 1 1
11 15396 1 1 51 LYS NZ N 0.356 0.632 14.425 1.00 . A A . 51 LYS NZ 1 1
11 15397 1 1 51 LYS O O 4.493 0.822 11.166 1.00 . A A . 51 LYS O 1 1
11 15398 1 1 52 ILE C C 5.192 0.914 7.485 1.00 . A A . 52 ILE C 1 1
11 15399 1 1 52 ILE CA C 3.915 0.994 8.341 1.00 . A A . 52 ILE CA 1 1
11 15400 1 1 52 ILE CB C 2.629 1.157 7.436 1.00 . A A . 52 ILE CB 1 1
11 15401 1 1 52 ILE CD1 C 1.421 2.759 5.777 1.00 . A A . 52 ILE CD1 1 1
11 15402 1 1 52 ILE CG1 C 2.647 2.511 6.650 1.00 . A A . 52 ILE CG1 1 1
11 15403 1 1 52 ILE CG2 C 1.337 1.003 8.283 1.00 . A A . 52 ILE CG2 1 1
11 15404 1 1 52 ILE H H 4.008 3.014 8.986 1.00 . A A . 52 ILE H 1 1
11 15405 1 1 52 ILE HA H 3.823 0.056 8.889 1.00 . A A . 52 ILE HA 1 1
11 15406 1 1 52 ILE HB H 2.629 0.339 6.712 1.00 . A A . 52 ILE HB 1 1
11 15407 1 1 52 ILE HD11 H 0.536 2.793 6.398 1.00 . A A . 52 ILE HD11 1 1
11 15408 1 1 52 ILE HD12 H 1.325 1.964 5.052 1.00 . A A . 52 ILE HD12 1 1
11 15409 1 1 52 ILE HD13 H 1.534 3.702 5.263 1.00 . A A . 52 ILE HD13 1 1
11 15410 1 1 52 ILE HG12 H 2.711 3.333 7.352 1.00 . A A . 52 ILE HG12 1 1
11 15411 1 1 52 ILE HG13 H 3.520 2.535 6.005 1.00 . A A . 52 ILE HG13 1 1
11 15412 1 1 52 ILE HG21 H 1.283 1.791 9.022 1.00 . A A . 52 ILE HG21 1 1
11 15413 1 1 52 ILE HG22 H 1.342 0.045 8.787 1.00 . A A . 52 ILE HG22 1 1
11 15414 1 1 52 ILE HG23 H 0.464 1.055 7.642 1.00 . A A . 52 ILE HG23 1 1
11 15415 1 1 52 ILE N N 4.057 2.092 9.318 1.00 . A A . 52 ILE N 1 1
11 15416 1 1 52 ILE O O 6.172 1.615 7.779 1.00 . A A . 52 ILE O 1 1
11 15417 1 1 53 LYS C C 5.951 -0.407 4.150 1.00 . A A . 53 LYS C 1 1
11 15418 1 1 53 LYS CA C 6.379 -0.162 5.608 1.00 . A A . 53 LYS CA 1 1
11 15419 1 1 53 LYS CB C 7.234 -1.340 6.191 1.00 . A A . 53 LYS CB 1 1
11 15420 1 1 53 LYS CD C 8.591 -2.418 4.238 1.00 . A A . 53 LYS CD 1 1
11 15421 1 1 53 LYS CE C 9.945 -2.501 3.527 1.00 . A A . 53 LYS CE 1 1
11 15422 1 1 53 LYS CG C 8.630 -1.558 5.530 1.00 . A A . 53 LYS CG 1 1
11 15423 1 1 53 LYS H H 4.384 -0.461 6.261 1.00 . A A . 53 LYS H 1 1
11 15424 1 1 53 LYS HA H 6.984 0.748 5.640 1.00 . A A . 53 LYS HA 1 1
11 15425 1 1 53 LYS HB2 H 7.395 -1.146 7.248 1.00 . A A . 53 LYS HB2 1 1
11 15426 1 1 53 LYS HB3 H 6.661 -2.261 6.104 1.00 . A A . 53 LYS HB3 1 1
11 15427 1 1 53 LYS HD2 H 8.278 -3.423 4.497 1.00 . A A . 53 LYS HD2 1 1
11 15428 1 1 53 LYS HD3 H 7.867 -1.990 3.554 1.00 . A A . 53 LYS HD3 1 1
11 15429 1 1 53 LYS HE2 H 10.259 -1.503 3.248 1.00 . A A . 53 LYS HE2 1 1
11 15430 1 1 53 LYS HE3 H 10.679 -2.932 4.198 1.00 . A A . 53 LYS HE3 1 1
11 15431 1 1 53 LYS HG2 H 9.050 -0.588 5.283 1.00 . A A . 53 LYS HG2 1 1
11 15432 1 1 53 LYS HG3 H 9.282 -2.044 6.252 1.00 . A A . 53 LYS HG3 1 1
11 15433 1 1 53 LYS HZ1 H 9.163 -2.938 1.646 1.00 . A A . 53 LYS HZ1 1 1
11 15434 1 1 53 LYS HZ2 H 9.572 -4.305 2.548 1.00 . A A . 53 LYS HZ2 1 1
11 15435 1 1 53 LYS HZ3 H 10.784 -3.371 1.831 1.00 . A A . 53 LYS HZ3 1 1
11 15436 1 1 53 LYS N N 5.197 0.051 6.456 1.00 . A A . 53 LYS N 1 1
11 15437 1 1 53 LYS NZ N 9.861 -3.335 2.302 1.00 . A A . 53 LYS NZ 1 1
11 15438 1 1 53 LYS O O 5.417 -1.470 3.834 1.00 . A A . 53 LYS O 1 1
11 15439 1 1 54 PHE C C 7.538 0.044 1.333 1.00 . A A . 54 PHE C 1 1
11 15440 1 1 54 PHE CA C 6.136 0.451 1.819 1.00 . A A . 54 PHE CA 1 1
11 15441 1 1 54 PHE CB C 5.744 1.777 1.096 1.00 . A A . 54 PHE CB 1 1
11 15442 1 1 54 PHE CD1 C 4.120 3.193 2.432 1.00 . A A . 54 PHE CD1 1 1
11 15443 1 1 54 PHE CD2 C 3.253 1.979 0.563 1.00 . A A . 54 PHE CD2 1 1
11 15444 1 1 54 PHE CE1 C 2.868 3.705 2.679 1.00 . A A . 54 PHE CE1 1 1
11 15445 1 1 54 PHE CE2 C 1.998 2.494 0.819 1.00 . A A . 54 PHE CE2 1 1
11 15446 1 1 54 PHE CG C 4.341 2.313 1.378 1.00 . A A . 54 PHE CG 1 1
11 15447 1 1 54 PHE CZ C 1.808 3.361 1.873 1.00 . A A . 54 PHE CZ 1 1
11 15448 1 1 54 PHE H H 6.364 1.486 3.655 1.00 . A A . 54 PHE H 1 1
11 15449 1 1 54 PHE HA H 5.423 -0.332 1.558 1.00 . A A . 54 PHE HA 1 1
11 15450 1 1 54 PHE HB2 H 6.453 2.549 1.376 1.00 . A A . 54 PHE HB2 1 1
11 15451 1 1 54 PHE HB3 H 5.826 1.623 0.023 1.00 . A A . 54 PHE HB3 1 1
11 15452 1 1 54 PHE HD1 H 4.944 3.467 3.076 1.00 . A A . 54 PHE HD1 1 1
11 15453 1 1 54 PHE HD2 H 3.388 1.293 -0.270 1.00 . A A . 54 PHE HD2 1 1
11 15454 1 1 54 PHE HE1 H 2.721 4.389 3.505 1.00 . A A . 54 PHE HE1 1 1
11 15455 1 1 54 PHE HE2 H 1.163 2.224 0.187 1.00 . A A . 54 PHE HE2 1 1
11 15456 1 1 54 PHE HZ H 0.823 3.769 2.067 1.00 . A A . 54 PHE HZ 1 1
11 15457 1 1 54 PHE N N 6.169 0.602 3.287 1.00 . A A . 54 PHE N 1 1
11 15458 1 1 54 PHE O O 8.543 0.298 2.005 1.00 . A A . 54 PHE O 1 1
11 15459 1 1 55 ALA C C 8.679 0.032 -1.888 1.00 . A A . 55 ALA C 1 1
11 15460 1 1 55 ALA CA C 8.803 -0.808 -0.612 1.00 . A A . 55 ALA CA 1 1
11 15461 1 1 55 ALA CB C 8.957 -2.297 -0.950 1.00 . A A . 55 ALA CB 1 1
11 15462 1 1 55 ALA H H 6.748 -0.983 -0.174 1.00 . A A . 55 ALA H 1 1
11 15463 1 1 55 ALA HA H 9.672 -0.481 -0.038 1.00 . A A . 55 ALA HA 1 1
11 15464 1 1 55 ALA HB1 H 9.852 -2.449 -1.545 1.00 . A A . 55 ALA HB1 1 1
11 15465 1 1 55 ALA HB2 H 8.096 -2.638 -1.512 1.00 . A A . 55 ALA HB2 1 1
11 15466 1 1 55 ALA HB3 H 9.035 -2.872 -0.037 1.00 . A A . 55 ALA HB3 1 1
11 15467 1 1 55 ALA N N 7.582 -0.602 0.175 1.00 . A A . 55 ALA N 1 1
11 15468 1 1 55 ALA O O 7.570 0.195 -2.391 1.00 . A A . 55 ALA O 1 1
11 15469 1 1 56 LEU C C 9.292 0.539 -4.858 1.00 . A A . 56 LEU C 1 1
11 15470 1 1 56 LEU CA C 9.804 1.380 -3.658 1.00 . A A . 56 LEU CA 1 1
11 15471 1 1 56 LEU CB C 11.234 1.976 -3.912 1.00 . A A . 56 LEU CB 1 1
11 15472 1 1 56 LEU CD1 C 11.084 3.084 -6.272 1.00 . A A . 56 LEU CD1 1 1
11 15473 1 1 56 LEU CD2 C 10.463 4.425 -4.186 1.00 . A A . 56 LEU CD2 1 1
11 15474 1 1 56 LEU CG C 11.355 3.300 -4.767 1.00 . A A . 56 LEU CG 1 1
11 15475 1 1 56 LEU H H 10.660 0.343 -1.991 1.00 . A A . 56 LEU H 1 1
11 15476 1 1 56 LEU HA H 9.097 2.204 -3.491 1.00 . A A . 56 LEU HA 1 1
11 15477 1 1 56 LEU HB2 H 11.684 2.175 -2.945 1.00 . A A . 56 LEU HB2 1 1
11 15478 1 1 56 LEU HB3 H 11.837 1.213 -4.394 1.00 . A A . 56 LEU HB3 1 1
11 15479 1 1 56 LEU HD11 H 11.248 4.010 -6.812 1.00 . A A . 56 LEU HD11 1 1
11 15480 1 1 56 LEU HD12 H 10.061 2.761 -6.421 1.00 . A A . 56 LEU HD12 1 1
11 15481 1 1 56 LEU HD13 H 11.756 2.328 -6.653 1.00 . A A . 56 LEU HD13 1 1
11 15482 1 1 56 LEU HD21 H 9.421 4.135 -4.231 1.00 . A A . 56 LEU HD21 1 1
11 15483 1 1 56 LEU HD22 H 10.606 5.334 -4.752 1.00 . A A . 56 LEU HD22 1 1
11 15484 1 1 56 LEU HD23 H 10.740 4.605 -3.156 1.00 . A A . 56 LEU HD23 1 1
11 15485 1 1 56 LEU HG H 12.379 3.649 -4.698 1.00 . A A . 56 LEU HG 1 1
11 15486 1 1 56 LEU N N 9.805 0.543 -2.424 1.00 . A A . 56 LEU N 1 1
11 15487 1 1 56 LEU O O 8.720 1.081 -5.803 1.00 . A A . 56 LEU O 1 1
11 15488 1 1 57 GLY C C 7.358 -1.641 -5.750 1.00 . A A . 57 GLY C 1 1
11 15489 1 1 57 GLY CA C 8.883 -1.742 -5.724 1.00 . A A . 57 GLY CA 1 1
11 15490 1 1 57 GLY H H 10.043 -1.142 -4.054 1.00 . A A . 57 GLY H 1 1
11 15491 1 1 57 GLY HA2 H 9.284 -1.546 -6.715 1.00 . A A . 57 GLY HA2 1 1
11 15492 1 1 57 GLY HA3 H 9.155 -2.745 -5.431 1.00 . A A . 57 GLY HA3 1 1
11 15493 1 1 57 GLY N N 9.480 -0.796 -4.776 1.00 . A A . 57 GLY N 1 1
11 15494 1 1 57 GLY O O 6.753 -1.609 -6.828 1.00 . A A . 57 GLY O 1 1
11 15495 1 1 58 GLU C C 4.910 0.065 -4.908 1.00 . A A . 58 GLU C 1 1
11 15496 1 1 58 GLU CA C 5.302 -1.323 -4.364 1.00 . A A . 58 GLU CA 1 1
11 15497 1 1 58 GLU CB C 4.870 -1.431 -2.872 1.00 . A A . 58 GLU CB 1 1
11 15498 1 1 58 GLU CD C 4.644 -2.867 -0.760 1.00 . A A . 58 GLU CD 1 1
11 15499 1 1 58 GLU CG C 5.157 -2.791 -2.212 1.00 . A A . 58 GLU CG 1 1
11 15500 1 1 58 GLU H H 7.311 -1.624 -3.739 1.00 . A A . 58 GLU H 1 1
11 15501 1 1 58 GLU HA H 4.775 -2.082 -4.936 1.00 . A A . 58 GLU HA 1 1
11 15502 1 1 58 GLU HB2 H 5.391 -0.665 -2.300 1.00 . A A . 58 GLU HB2 1 1
11 15503 1 1 58 GLU HB3 H 3.801 -1.242 -2.803 1.00 . A A . 58 GLU HB3 1 1
11 15504 1 1 58 GLU HG2 H 4.675 -3.569 -2.799 1.00 . A A . 58 GLU HG2 1 1
11 15505 1 1 58 GLU HG3 H 6.231 -2.968 -2.218 1.00 . A A . 58 GLU HG3 1 1
11 15506 1 1 58 GLU N N 6.755 -1.552 -4.539 1.00 . A A . 58 GLU N 1 1
11 15507 1 1 58 GLU O O 3.863 0.196 -5.540 1.00 . A A . 58 GLU O 1 1
11 15508 1 1 58 GLU OE1 O 3.482 -3.263 -0.547 1.00 . A A . 58 GLU OE1 1 1
11 15509 1 1 58 GLU OE2 O 5.385 -2.508 0.175 1.00 . A A . 58 GLU OE2 1 1
11 15510 1 1 59 LEU C C 5.416 2.499 -6.699 1.00 . A A . 59 LEU C 1 1
11 15511 1 1 59 LEU CA C 5.564 2.466 -5.171 1.00 . A A . 59 LEU CA 1 1
11 15512 1 1 59 LEU CB C 6.711 3.436 -4.714 1.00 . A A . 59 LEU CB 1 1
11 15513 1 1 59 LEU CD1 C 5.260 4.961 -3.289 1.00 . A A . 59 LEU CD1 1 1
11 15514 1 1 59 LEU CD2 C 6.559 3.113 -2.163 1.00 . A A . 59 LEU CD2 1 1
11 15515 1 1 59 LEU CG C 6.541 4.120 -3.322 1.00 . A A . 59 LEU CG 1 1
11 15516 1 1 59 LEU H H 6.591 0.899 -4.167 1.00 . A A . 59 LEU H 1 1
11 15517 1 1 59 LEU HA H 4.627 2.808 -4.737 1.00 . A A . 59 LEU HA 1 1
11 15518 1 1 59 LEU HB2 H 7.638 2.881 -4.708 1.00 . A A . 59 LEU HB2 1 1
11 15519 1 1 59 LEU HB3 H 6.813 4.228 -5.452 1.00 . A A . 59 LEU HB3 1 1
11 15520 1 1 59 LEU HD11 H 5.291 5.686 -4.087 1.00 . A A . 59 LEU HD11 1 1
11 15521 1 1 59 LEU HD12 H 5.192 5.478 -2.343 1.00 . A A . 59 LEU HD12 1 1
11 15522 1 1 59 LEU HD13 H 4.399 4.322 -3.415 1.00 . A A . 59 LEU HD13 1 1
11 15523 1 1 59 LEU HD21 H 6.453 3.638 -1.221 1.00 . A A . 59 LEU HD21 1 1
11 15524 1 1 59 LEU HD22 H 7.498 2.577 -2.164 1.00 . A A . 59 LEU HD22 1 1
11 15525 1 1 59 LEU HD23 H 5.744 2.406 -2.272 1.00 . A A . 59 LEU HD23 1 1
11 15526 1 1 59 LEU HG H 7.373 4.802 -3.171 1.00 . A A . 59 LEU HG 1 1
11 15527 1 1 59 LEU N N 5.778 1.082 -4.678 1.00 . A A . 59 LEU N 1 1
11 15528 1 1 59 LEU O O 4.531 3.170 -7.213 1.00 . A A . 59 LEU O 1 1
11 15529 1 1 60 GLN C C 4.926 0.925 -9.349 1.00 . A A . 60 GLN C 1 1
11 15530 1 1 60 GLN CA C 6.213 1.632 -8.876 1.00 . A A . 60 GLN CA 1 1
11 15531 1 1 60 GLN CB C 7.479 0.903 -9.401 1.00 . A A . 60 GLN CB 1 1
11 15532 1 1 60 GLN CD C 9.072 2.922 -9.851 1.00 . A A . 60 GLN CD 1 1
11 15533 1 1 60 GLN CG C 8.820 1.612 -9.076 1.00 . A A . 60 GLN CG 1 1
11 15534 1 1 60 GLN H H 6.939 1.219 -6.921 1.00 . A A . 60 GLN H 1 1
11 15535 1 1 60 GLN HA H 6.207 2.645 -9.274 1.00 . A A . 60 GLN HA 1 1
11 15536 1 1 60 GLN HB2 H 7.508 -0.090 -8.963 1.00 . A A . 60 GLN HB2 1 1
11 15537 1 1 60 GLN HB3 H 7.405 0.799 -10.478 1.00 . A A . 60 GLN HB3 1 1
11 15538 1 1 60 GLN HE21 H 11.038 2.669 -9.707 1.00 . A A . 60 GLN HE21 1 1
11 15539 1 1 60 GLN HE22 H 10.519 4.085 -10.547 1.00 . A A . 60 GLN HE22 1 1
11 15540 1 1 60 GLN HG2 H 8.840 1.844 -8.019 1.00 . A A . 60 GLN HG2 1 1
11 15541 1 1 60 GLN HG3 H 9.630 0.924 -9.295 1.00 . A A . 60 GLN HG3 1 1
11 15542 1 1 60 GLN N N 6.261 1.733 -7.403 1.00 . A A . 60 GLN N 1 1
11 15543 1 1 60 GLN NE2 N 10.337 3.257 -10.056 1.00 . A A . 60 GLN NE2 1 1
11 15544 1 1 60 GLN O O 4.473 1.143 -10.475 1.00 . A A . 60 GLN O 1 1
11 15545 1 1 60 GLN OE1 O 8.149 3.633 -10.247 1.00 . A A . 60 GLN OE1 1 1
11 15546 1 1 61 LYS C C 1.852 0.324 -8.465 1.00 . A A . 61 LYS C 1 1
11 15547 1 1 61 LYS CA C 3.054 -0.600 -8.737 1.00 . A A . 61 LYS CA 1 1
11 15548 1 1 61 LYS CB C 2.923 -1.894 -7.883 1.00 . A A . 61 LYS CB 1 1
11 15549 1 1 61 LYS CD C 4.456 -3.198 -9.505 1.00 . A A . 61 LYS CD 1 1
11 15550 1 1 61 LYS CE C 5.566 -4.252 -9.619 1.00 . A A . 61 LYS CE 1 1
11 15551 1 1 61 LYS CG C 4.088 -2.892 -8.033 1.00 . A A . 61 LYS CG 1 1
11 15552 1 1 61 LYS H H 4.765 -0.047 -7.597 1.00 . A A . 61 LYS H 1 1
11 15553 1 1 61 LYS HA H 3.038 -0.876 -9.790 1.00 . A A . 61 LYS HA 1 1
11 15554 1 1 61 LYS HB2 H 2.856 -1.617 -6.834 1.00 . A A . 61 LYS HB2 1 1
11 15555 1 1 61 LYS HB3 H 2.004 -2.403 -8.160 1.00 . A A . 61 LYS HB3 1 1
11 15556 1 1 61 LYS HD2 H 3.575 -3.564 -10.023 1.00 . A A . 61 LYS HD2 1 1
11 15557 1 1 61 LYS HD3 H 4.793 -2.281 -9.981 1.00 . A A . 61 LYS HD3 1 1
11 15558 1 1 61 LYS HE2 H 5.177 -5.213 -9.305 1.00 . A A . 61 LYS HE2 1 1
11 15559 1 1 61 LYS HE3 H 5.887 -4.318 -10.651 1.00 . A A . 61 LYS HE3 1 1
11 15560 1 1 61 LYS HG2 H 4.959 -2.474 -7.545 1.00 . A A . 61 LYS HG2 1 1
11 15561 1 1 61 LYS HG3 H 3.818 -3.820 -7.534 1.00 . A A . 61 LYS HG3 1 1
11 15562 1 1 61 LYS HZ1 H 6.489 -3.963 -7.766 1.00 . A A . 61 LYS HZ1 1 1
11 15563 1 1 61 LYS HZ2 H 7.087 -2.962 -8.984 1.00 . A A . 61 LYS HZ2 1 1
11 15564 1 1 61 LYS HZ3 H 7.519 -4.592 -8.947 1.00 . A A . 61 LYS HZ3 1 1
11 15565 1 1 61 LYS N N 4.334 0.092 -8.466 1.00 . A A . 61 LYS N 1 1
11 15566 1 1 61 LYS NZ N 6.746 -3.920 -8.771 1.00 . A A . 61 LYS NZ 1 1
11 15567 1 1 61 LYS O O 0.721 -0.009 -8.833 1.00 . A A . 61 LYS O 1 1
11 15568 1 1 62 LEU C C 0.963 3.395 -8.781 1.00 . A A . 62 LEU C 1 1
11 15569 1 1 62 LEU CA C 1.059 2.486 -7.550 1.00 . A A . 62 LEU CA 1 1
11 15570 1 1 62 LEU CB C 1.372 3.347 -6.284 1.00 . A A . 62 LEU CB 1 1
11 15571 1 1 62 LEU CD1 C 1.899 3.513 -3.768 1.00 . A A . 62 LEU CD1 1 1
11 15572 1 1 62 LEU CD2 C 0.908 1.363 -4.689 1.00 . A A . 62 LEU CD2 1 1
11 15573 1 1 62 LEU CG C 1.807 2.576 -4.989 1.00 . A A . 62 LEU CG 1 1
11 15574 1 1 62 LEU H H 3.004 1.651 -7.483 1.00 . A A . 62 LEU H 1 1
11 15575 1 1 62 LEU HA H 0.104 1.977 -7.404 1.00 . A A . 62 LEU HA 1 1
11 15576 1 1 62 LEU HB2 H 2.169 4.041 -6.537 1.00 . A A . 62 LEU HB2 1 1
11 15577 1 1 62 LEU HB3 H 0.484 3.929 -6.048 1.00 . A A . 62 LEU HB3 1 1
11 15578 1 1 62 LEU HD11 H 2.588 4.320 -3.984 1.00 . A A . 62 LEU HD11 1 1
11 15579 1 1 62 LEU HD12 H 2.260 2.964 -2.909 1.00 . A A . 62 LEU HD12 1 1
11 15580 1 1 62 LEU HD13 H 0.921 3.928 -3.544 1.00 . A A . 62 LEU HD13 1 1
11 15581 1 1 62 LEU HD21 H -0.096 1.692 -4.462 1.00 . A A . 62 LEU HD21 1 1
11 15582 1 1 62 LEU HD22 H 1.304 0.816 -3.844 1.00 . A A . 62 LEU HD22 1 1
11 15583 1 1 62 LEU HD23 H 0.883 0.705 -5.548 1.00 . A A . 62 LEU HD23 1 1
11 15584 1 1 62 LEU HG H 2.809 2.188 -5.155 1.00 . A A . 62 LEU HG 1 1
11 15585 1 1 62 LEU N N 2.096 1.468 -7.794 1.00 . A A . 62 LEU N 1 1
11 15586 1 1 62 LEU O O 1.961 3.640 -9.445 1.00 . A A . 62 LEU O 1 1
11 15587 1 1 63 LYS C C -1.114 6.100 -9.599 1.00 . A A . 63 LYS C 1 1
11 15588 1 1 63 LYS CA C -0.484 4.828 -10.180 1.00 . A A . 63 LYS CA 1 1
11 15589 1 1 63 LYS CB C -1.408 4.201 -11.253 1.00 . A A . 63 LYS CB 1 1
11 15590 1 1 63 LYS CD C -2.711 4.455 -13.449 1.00 . A A . 63 LYS CD 1 1
11 15591 1 1 63 LYS CE C -3.029 5.358 -14.652 1.00 . A A . 63 LYS CE 1 1
11 15592 1 1 63 LYS CG C -1.749 5.122 -12.442 1.00 . A A . 63 LYS CG 1 1
11 15593 1 1 63 LYS H H -1.010 3.502 -8.615 1.00 . A A . 63 LYS H 1 1
11 15594 1 1 63 LYS HA H 0.472 5.090 -10.642 1.00 . A A . 63 LYS HA 1 1
11 15595 1 1 63 LYS HB2 H -0.925 3.310 -11.646 1.00 . A A . 63 LYS HB2 1 1
11 15596 1 1 63 LYS HB3 H -2.336 3.899 -10.777 1.00 . A A . 63 LYS HB3 1 1
11 15597 1 1 63 LYS HD2 H -2.258 3.540 -13.814 1.00 . A A . 63 LYS HD2 1 1
11 15598 1 1 63 LYS HD3 H -3.639 4.212 -12.939 1.00 . A A . 63 LYS HD3 1 1
11 15599 1 1 63 LYS HE2 H -3.451 6.291 -14.301 1.00 . A A . 63 LYS HE2 1 1
11 15600 1 1 63 LYS HE3 H -2.113 5.563 -15.197 1.00 . A A . 63 LYS HE3 1 1
11 15601 1 1 63 LYS HG2 H -2.215 6.026 -12.062 1.00 . A A . 63 LYS HG2 1 1
11 15602 1 1 63 LYS HG3 H -0.829 5.382 -12.952 1.00 . A A . 63 LYS HG3 1 1
11 15603 1 1 63 LYS HZ1 H -3.617 3.829 -15.946 1.00 . A A . 63 LYS HZ1 1 1
11 15604 1 1 63 LYS HZ2 H -4.193 5.353 -16.385 1.00 . A A . 63 LYS HZ2 1 1
11 15605 1 1 63 LYS HZ3 H -4.895 4.530 -15.086 1.00 . A A . 63 LYS HZ3 1 1
11 15606 1 1 63 LYS N N -0.243 3.846 -9.104 1.00 . A A . 63 LYS N 1 1
11 15607 1 1 63 LYS NZ N -4.001 4.723 -15.581 1.00 . A A . 63 LYS NZ 1 1
11 15608 1 1 63 LYS O O -0.837 7.215 -10.058 1.00 . A A . 63 LYS O 1 1
11 15609 1 1 64 ASN C C -3.083 6.694 -6.485 1.00 . A A . 64 ASN C 1 1
11 15610 1 1 64 ASN CA C -2.779 6.980 -7.978 1.00 . A A . 64 ASN CA 1 1
11 15611 1 1 64 ASN CB C -4.063 7.181 -8.850 1.00 . A A . 64 ASN CB 1 1
11 15612 1 1 64 ASN CG C -4.809 5.888 -9.258 1.00 . A A . 64 ASN CG 1 1
11 15613 1 1 64 ASN H H -2.016 5.014 -8.177 1.00 . A A . 64 ASN H 1 1
11 15614 1 1 64 ASN HA H -2.188 7.897 -8.011 1.00 . A A . 64 ASN HA 1 1
11 15615 1 1 64 ASN HB2 H -4.765 7.799 -8.306 1.00 . A A . 64 ASN HB2 1 1
11 15616 1 1 64 ASN HB3 H -3.783 7.706 -9.758 1.00 . A A . 64 ASN HB3 1 1
11 15617 1 1 64 ASN HD21 H -4.603 5.071 -7.458 1.00 . A A . 64 ASN HD21 1 1
11 15618 1 1 64 ASN HD22 H -5.422 4.113 -8.627 1.00 . A A . 64 ASN HD22 1 1
11 15619 1 1 64 ASN N N -1.954 5.912 -8.567 1.00 . A A . 64 ASN N 1 1
11 15620 1 1 64 ASN ND2 N -4.959 4.931 -8.353 1.00 . A A . 64 ASN ND2 1 1
11 15621 1 1 64 ASN O O -2.677 5.656 -5.957 1.00 . A A . 64 ASN O 1 1
11 15622 1 1 64 ASN OD1 O -5.286 5.772 -10.384 1.00 . A A . 64 ASN OD1 1 1
11 15623 1 1 65 VAL C C -5.178 6.470 -4.068 1.00 . A A . 65 VAL C 1 1
11 15624 1 1 65 VAL CA C -4.113 7.562 -4.364 1.00 . A A . 65 VAL CA 1 1
11 15625 1 1 65 VAL CB C -4.540 8.991 -3.812 1.00 . A A . 65 VAL CB 1 1
11 15626 1 1 65 VAL CG1 C -4.960 8.972 -2.316 1.00 . A A . 65 VAL CG1 1 1
11 15627 1 1 65 VAL CG2 C -3.395 10.019 -4.019 1.00 . A A . 65 VAL CG2 1 1
11 15628 1 1 65 VAL H H -4.127 8.396 -6.317 1.00 . A A . 65 VAL H 1 1
11 15629 1 1 65 VAL HA H -3.193 7.275 -3.851 1.00 . A A . 65 VAL HA 1 1
11 15630 1 1 65 VAL HB H -5.394 9.330 -4.392 1.00 . A A . 65 VAL HB 1 1
11 15631 1 1 65 VAL HG11 H -5.242 9.971 -1.997 1.00 . A A . 65 VAL HG11 1 1
11 15632 1 1 65 VAL HG12 H -4.135 8.626 -1.706 1.00 . A A . 65 VAL HG12 1 1
11 15633 1 1 65 VAL HG13 H -5.803 8.307 -2.181 1.00 . A A . 65 VAL HG13 1 1
11 15634 1 1 65 VAL HG21 H -3.714 11.000 -3.686 1.00 . A A . 65 VAL HG21 1 1
11 15635 1 1 65 VAL HG22 H -3.132 10.071 -5.068 1.00 . A A . 65 VAL HG22 1 1
11 15636 1 1 65 VAL HG23 H -2.523 9.717 -3.451 1.00 . A A . 65 VAL HG23 1 1
11 15637 1 1 65 VAL N N -3.801 7.628 -5.817 1.00 . A A . 65 VAL N 1 1
11 15638 1 1 65 VAL O O -5.397 6.101 -2.914 1.00 . A A . 65 VAL O 1 1
11 15639 1 1 66 GLY C C -5.805 3.501 -4.590 1.00 . A A . 66 GLY C 1 1
11 15640 1 1 66 GLY CA C -6.629 4.718 -5.006 1.00 . A A . 66 GLY CA 1 1
11 15641 1 1 66 GLY H H -5.681 6.331 -6.009 1.00 . A A . 66 GLY H 1 1
11 15642 1 1 66 GLY HA2 H -7.410 4.897 -4.271 1.00 . A A . 66 GLY HA2 1 1
11 15643 1 1 66 GLY HA3 H -7.092 4.515 -5.961 1.00 . A A . 66 GLY HA3 1 1
11 15644 1 1 66 GLY N N -5.796 5.920 -5.129 1.00 . A A . 66 GLY N 1 1
11 15645 1 1 66 GLY O O -6.279 2.628 -3.850 1.00 . A A . 66 GLY O 1 1
11 15646 1 1 67 ASP C C -3.061 2.684 -3.254 1.00 . A A . 67 ASP C 1 1
11 15647 1 1 67 ASP CA C -3.557 2.451 -4.682 1.00 . A A . 67 ASP CA 1 1
11 15648 1 1 67 ASP CB C -2.353 2.445 -5.641 1.00 . A A . 67 ASP CB 1 1
11 15649 1 1 67 ASP CG C -2.742 2.175 -7.088 1.00 . A A . 67 ASP CG 1 1
11 15650 1 1 67 ASP H H -4.263 4.170 -5.687 1.00 . A A . 67 ASP H 1 1
11 15651 1 1 67 ASP HA H -4.049 1.482 -4.727 1.00 . A A . 67 ASP HA 1 1
11 15652 1 1 67 ASP HB2 H -1.847 3.407 -5.581 1.00 . A A . 67 ASP HB2 1 1
11 15653 1 1 67 ASP HB3 H -1.659 1.672 -5.324 1.00 . A A . 67 ASP HB3 1 1
11 15654 1 1 67 ASP N N -4.543 3.474 -5.062 1.00 . A A . 67 ASP N 1 1
11 15655 1 1 67 ASP O O -2.821 1.726 -2.536 1.00 . A A . 67 ASP O 1 1
11 15656 1 1 67 ASP OD1 O -2.912 1.002 -7.465 1.00 . A A . 67 ASP OD1 1 1
11 15657 1 1 67 ASP OD2 O -2.912 3.140 -7.852 1.00 . A A . 67 ASP OD2 1 1
11 15658 1 1 68 LEU C C -3.641 3.893 -0.494 1.00 . A A . 68 LEU C 1 1
11 15659 1 1 68 LEU CA C -2.520 4.309 -1.455 1.00 . A A . 68 LEU CA 1 1
11 15660 1 1 68 LEU CB C -2.185 5.828 -1.265 1.00 . A A . 68 LEU CB 1 1
11 15661 1 1 68 LEU CD1 C 0.346 5.449 -1.007 1.00 . A A . 68 LEU CD1 1 1
11 15662 1 1 68 LEU CD2 C -0.590 6.353 -3.220 1.00 . A A . 68 LEU CD2 1 1
11 15663 1 1 68 LEU CG C -0.755 6.301 -1.682 1.00 . A A . 68 LEU CG 1 1
11 15664 1 1 68 LEU H H -2.979 4.688 -3.499 1.00 . A A . 68 LEU H 1 1
11 15665 1 1 68 LEU HA H -1.633 3.729 -1.205 1.00 . A A . 68 LEU HA 1 1
11 15666 1 1 68 LEU HB2 H -2.911 6.401 -1.831 1.00 . A A . 68 LEU HB2 1 1
11 15667 1 1 68 LEU HB3 H -2.318 6.082 -0.217 1.00 . A A . 68 LEU HB3 1 1
11 15668 1 1 68 LEU HD11 H 1.323 5.817 -1.297 1.00 . A A . 68 LEU HD11 1 1
11 15669 1 1 68 LEU HD12 H 0.253 4.413 -1.306 1.00 . A A . 68 LEU HD12 1 1
11 15670 1 1 68 LEU HD13 H 0.248 5.521 0.071 1.00 . A A . 68 LEU HD13 1 1
11 15671 1 1 68 LEU HD21 H -1.325 7.029 -3.638 1.00 . A A . 68 LEU HD21 1 1
11 15672 1 1 68 LEU HD22 H -0.731 5.365 -3.642 1.00 . A A . 68 LEU HD22 1 1
11 15673 1 1 68 LEU HD23 H 0.402 6.712 -3.469 1.00 . A A . 68 LEU HD23 1 1
11 15674 1 1 68 LEU HG H -0.619 7.308 -1.306 1.00 . A A . 68 LEU HG 1 1
11 15675 1 1 68 LEU N N -2.881 3.966 -2.850 1.00 . A A . 68 LEU N 1 1
11 15676 1 1 68 LEU O O -3.364 3.372 0.568 1.00 . A A . 68 LEU O 1 1
11 15677 1 1 69 ALA C C -6.050 2.184 0.147 1.00 . A A . 69 ALA C 1 1
11 15678 1 1 69 ALA CA C -6.079 3.702 -0.099 1.00 . A A . 69 ALA CA 1 1
11 15679 1 1 69 ALA CB C -7.381 4.125 -0.799 1.00 . A A . 69 ALA CB 1 1
11 15680 1 1 69 ALA H H -5.050 4.519 -1.765 1.00 . A A . 69 ALA H 1 1
11 15681 1 1 69 ALA HA H -6.026 4.217 0.859 1.00 . A A . 69 ALA HA 1 1
11 15682 1 1 69 ALA HB1 H -8.233 3.858 -0.183 1.00 . A A . 69 ALA HB1 1 1
11 15683 1 1 69 ALA HB2 H -7.461 3.624 -1.756 1.00 . A A . 69 ALA HB2 1 1
11 15684 1 1 69 ALA HB3 H -7.380 5.197 -0.958 1.00 . A A . 69 ALA HB3 1 1
11 15685 1 1 69 ALA N N -4.905 4.102 -0.899 1.00 . A A . 69 ALA N 1 1
11 15686 1 1 69 ALA O O -6.299 1.717 1.261 1.00 . A A . 69 ALA O 1 1
11 15687 1 1 70 ASP C C -4.368 -0.422 0.089 1.00 . A A . 70 ASP C 1 1
11 15688 1 1 70 ASP CA C -5.521 -0.013 -0.858 1.00 . A A . 70 ASP CA 1 1
11 15689 1 1 70 ASP CB C -5.288 -0.576 -2.285 1.00 . A A . 70 ASP CB 1 1
11 15690 1 1 70 ASP CG C -5.040 -2.098 -2.316 1.00 . A A . 70 ASP CG 1 1
11 15691 1 1 70 ASP H H -5.519 1.899 -1.763 1.00 . A A . 70 ASP H 1 1
11 15692 1 1 70 ASP HA H -6.450 -0.423 -0.474 1.00 . A A . 70 ASP HA 1 1
11 15693 1 1 70 ASP HB2 H -6.159 -0.366 -2.898 1.00 . A A . 70 ASP HB2 1 1
11 15694 1 1 70 ASP HB3 H -4.429 -0.068 -2.724 1.00 . A A . 70 ASP HB3 1 1
11 15695 1 1 70 ASP N N -5.682 1.442 -0.910 1.00 . A A . 70 ASP N 1 1
11 15696 1 1 70 ASP O O -4.603 -1.105 1.081 1.00 . A A . 70 ASP O 1 1
11 15697 1 1 70 ASP OD1 O -5.855 -2.857 -1.738 1.00 . A A . 70 ASP OD1 1 1
11 15698 1 1 70 ASP OD2 O -4.040 -2.542 -2.921 1.00 . A A . 70 ASP OD2 1 1
11 15699 1 1 71 LEU C C -1.952 0.008 1.982 1.00 . A A . 71 LEU C 1 1
11 15700 1 1 71 LEU CA C -1.913 -0.369 0.502 1.00 . A A . 71 LEU CA 1 1
11 15701 1 1 71 LEU CB C -0.616 0.198 -0.169 1.00 . A A . 71 LEU CB 1 1
11 15702 1 1 71 LEU CD1 C 0.414 -2.073 -0.768 1.00 . A A . 71 LEU CD1 1 1
11 15703 1 1 71 LEU CD2 C -0.868 -0.758 -2.523 1.00 . A A . 71 LEU CD2 1 1
11 15704 1 1 71 LEU CG C 0.033 -0.671 -1.289 1.00 . A A . 71 LEU CG 1 1
11 15705 1 1 71 LEU H H -3.080 0.743 -0.883 1.00 . A A . 71 LEU H 1 1
11 15706 1 1 71 LEU HA H -1.886 -1.456 0.435 1.00 . A A . 71 LEU HA 1 1
11 15707 1 1 71 LEU HB2 H -0.850 1.171 -0.591 1.00 . A A . 71 LEU HB2 1 1
11 15708 1 1 71 LEU HB3 H 0.140 0.354 0.598 1.00 . A A . 71 LEU HB3 1 1
11 15709 1 1 71 LEU HD11 H 0.882 -2.641 -1.563 1.00 . A A . 71 LEU HD11 1 1
11 15710 1 1 71 LEU HD12 H -0.469 -2.600 -0.427 1.00 . A A . 71 LEU HD12 1 1
11 15711 1 1 71 LEU HD13 H 1.114 -1.980 0.054 1.00 . A A . 71 LEU HD13 1 1
11 15712 1 1 71 LEU HD21 H -1.818 -1.209 -2.263 1.00 . A A . 71 LEU HD21 1 1
11 15713 1 1 71 LEU HD22 H -0.384 -1.353 -3.288 1.00 . A A . 71 LEU HD22 1 1
11 15714 1 1 71 LEU HD23 H -1.037 0.238 -2.908 1.00 . A A . 71 LEU HD23 1 1
11 15715 1 1 71 LEU HG H 0.956 -0.192 -1.600 1.00 . A A . 71 LEU HG 1 1
11 15716 1 1 71 LEU N N -3.146 0.058 -0.203 1.00 . A A . 71 LEU N 1 1
11 15717 1 1 71 LEU O O -1.700 -0.844 2.826 1.00 . A A . 71 LEU O 1 1
11 15718 1 1 72 VAL C C -3.383 0.953 4.467 1.00 . A A . 72 VAL C 1 1
11 15719 1 1 72 VAL CA C -2.364 1.793 3.659 1.00 . A A . 72 VAL CA 1 1
11 15720 1 1 72 VAL CB C -2.720 3.338 3.705 1.00 . A A . 72 VAL CB 1 1
11 15721 1 1 72 VAL CG1 C -2.933 3.841 5.155 1.00 . A A . 72 VAL CG1 1 1
11 15722 1 1 72 VAL CG2 C -1.626 4.188 2.989 1.00 . A A . 72 VAL CG2 1 1
11 15723 1 1 72 VAL H H -2.418 1.915 1.552 1.00 . A A . 72 VAL H 1 1
11 15724 1 1 72 VAL HA H -1.382 1.667 4.115 1.00 . A A . 72 VAL HA 1 1
11 15725 1 1 72 VAL HB H -3.650 3.475 3.163 1.00 . A A . 72 VAL HB 1 1
11 15726 1 1 72 VAL HG11 H -3.176 4.896 5.147 1.00 . A A . 72 VAL HG11 1 1
11 15727 1 1 72 VAL HG12 H -2.030 3.687 5.733 1.00 . A A . 72 VAL HG12 1 1
11 15728 1 1 72 VAL HG13 H -3.746 3.291 5.615 1.00 . A A . 72 VAL HG13 1 1
11 15729 1 1 72 VAL HG21 H -1.528 3.873 1.956 1.00 . A A . 72 VAL HG21 1 1
11 15730 1 1 72 VAL HG22 H -0.674 4.060 3.488 1.00 . A A . 72 VAL HG22 1 1
11 15731 1 1 72 VAL HG23 H -1.896 5.241 3.011 1.00 . A A . 72 VAL HG23 1 1
11 15732 1 1 72 VAL N N -2.260 1.286 2.277 1.00 . A A . 72 VAL N 1 1
11 15733 1 1 72 VAL O O -3.062 0.523 5.557 1.00 . A A . 72 VAL O 1 1
11 15734 1 1 73 ASP C C -5.081 -1.593 4.925 1.00 . A A . 73 ASP C 1 1
11 15735 1 1 73 ASP CA C -5.613 -0.192 4.538 1.00 . A A . 73 ASP CA 1 1
11 15736 1 1 73 ASP CB C -6.825 -0.359 3.591 1.00 . A A . 73 ASP CB 1 1
11 15737 1 1 73 ASP CG C -8.023 -1.086 4.235 1.00 . A A . 73 ASP CG 1 1
11 15738 1 1 73 ASP H H -4.721 0.962 2.955 1.00 . A A . 73 ASP H 1 1
11 15739 1 1 73 ASP HA H -5.933 0.332 5.431 1.00 . A A . 73 ASP HA 1 1
11 15740 1 1 73 ASP HB2 H -7.155 0.621 3.272 1.00 . A A . 73 ASP HB2 1 1
11 15741 1 1 73 ASP HB3 H -6.510 -0.910 2.708 1.00 . A A . 73 ASP HB3 1 1
11 15742 1 1 73 ASP N N -4.557 0.640 3.873 1.00 . A A . 73 ASP N 1 1
11 15743 1 1 73 ASP O O -5.310 -2.085 6.043 1.00 . A A . 73 ASP O 1 1
11 15744 1 1 73 ASP OD1 O -8.719 -0.471 5.077 1.00 . A A . 73 ASP OD1 1 1
11 15745 1 1 73 ASP OD2 O -8.274 -2.270 3.901 1.00 . A A . 73 ASP OD2 1 1
11 15746 1 1 74 LYS C C -2.699 -3.621 5.147 1.00 . A A . 74 LYS C 1 1
11 15747 1 1 74 LYS CA C -3.829 -3.572 4.103 1.00 . A A . 74 LYS CA 1 1
11 15748 1 1 74 LYS CB C -3.339 -4.122 2.739 1.00 . A A . 74 LYS CB 1 1
11 15749 1 1 74 LYS CD C -5.670 -5.044 2.077 1.00 . A A . 74 LYS CD 1 1
11 15750 1 1 74 LYS CE C -6.779 -5.046 1.013 1.00 . A A . 74 LYS CE 1 1
11 15751 1 1 74 LYS CG C -4.436 -4.211 1.649 1.00 . A A . 74 LYS CG 1 1
11 15752 1 1 74 LYS H H -4.203 -1.674 3.156 1.00 . A A . 74 LYS H 1 1
11 15753 1 1 74 LYS HA H -4.643 -4.204 4.455 1.00 . A A . 74 LYS HA 1 1
11 15754 1 1 74 LYS HB2 H -2.547 -3.478 2.369 1.00 . A A . 74 LYS HB2 1 1
11 15755 1 1 74 LYS HB3 H -2.929 -5.117 2.892 1.00 . A A . 74 LYS HB3 1 1
11 15756 1 1 74 LYS HD2 H -5.360 -6.069 2.256 1.00 . A A . 74 LYS HD2 1 1
11 15757 1 1 74 LYS HD3 H -6.074 -4.634 2.993 1.00 . A A . 74 LYS HD3 1 1
11 15758 1 1 74 LYS HE2 H -7.086 -4.028 0.812 1.00 . A A . 74 LYS HE2 1 1
11 15759 1 1 74 LYS HE3 H -6.400 -5.488 0.100 1.00 . A A . 74 LYS HE3 1 1
11 15760 1 1 74 LYS HG2 H -4.763 -3.210 1.411 1.00 . A A . 74 LYS HG2 1 1
11 15761 1 1 74 LYS HG3 H -4.003 -4.658 0.759 1.00 . A A . 74 LYS HG3 1 1
11 15762 1 1 74 LYS HZ1 H -8.736 -5.707 0.766 1.00 . A A . 74 LYS HZ1 1 1
11 15763 1 1 74 LYS HZ2 H -8.289 -5.467 2.378 1.00 . A A . 74 LYS HZ2 1 1
11 15764 1 1 74 LYS HZ3 H -7.726 -6.821 1.537 1.00 . A A . 74 LYS HZ3 1 1
11 15765 1 1 74 LYS N N -4.367 -2.204 3.969 1.00 . A A . 74 LYS N 1 1
11 15766 1 1 74 LYS NZ N -7.965 -5.813 1.453 1.00 . A A . 74 LYS NZ 1 1
11 15767 1 1 74 LYS O O -2.627 -4.555 5.948 1.00 . A A . 74 LYS O 1 1
11 15768 1 1 75 LYS C C -1.132 -2.169 7.476 1.00 . A A . 75 LYS C 1 1
11 15769 1 1 75 LYS CA C -0.688 -2.481 6.045 1.00 . A A . 75 LYS CA 1 1
11 15770 1 1 75 LYS CB C 0.313 -1.417 5.527 1.00 . A A . 75 LYS CB 1 1
11 15771 1 1 75 LYS CD C 1.927 -0.704 3.649 1.00 . A A . 75 LYS CD 1 1
11 15772 1 1 75 LYS CE C 2.515 -1.074 2.277 1.00 . A A . 75 LYS CE 1 1
11 15773 1 1 75 LYS CG C 0.964 -1.788 4.179 1.00 . A A . 75 LYS CG 1 1
11 15774 1 1 75 LYS H H -2.029 -1.827 4.554 1.00 . A A . 75 LYS H 1 1
11 15775 1 1 75 LYS HA H -0.192 -3.450 6.044 1.00 . A A . 75 LYS HA 1 1
11 15776 1 1 75 LYS HB2 H -0.209 -0.470 5.406 1.00 . A A . 75 LYS HB2 1 1
11 15777 1 1 75 LYS HB3 H 1.105 -1.284 6.260 1.00 . A A . 75 LYS HB3 1 1
11 15778 1 1 75 LYS HD2 H 1.391 0.234 3.558 1.00 . A A . 75 LYS HD2 1 1
11 15779 1 1 75 LYS HD3 H 2.740 -0.582 4.359 1.00 . A A . 75 LYS HD3 1 1
11 15780 1 1 75 LYS HE2 H 1.716 -1.146 1.552 1.00 . A A . 75 LYS HE2 1 1
11 15781 1 1 75 LYS HE3 H 3.199 -0.292 1.969 1.00 . A A . 75 LYS HE3 1 1
11 15782 1 1 75 LYS HG2 H 1.522 -2.710 4.308 1.00 . A A . 75 LYS HG2 1 1
11 15783 1 1 75 LYS HG3 H 0.177 -1.951 3.448 1.00 . A A . 75 LYS HG3 1 1
11 15784 1 1 75 LYS HZ1 H 3.708 -2.529 1.386 1.00 . A A . 75 LYS HZ1 1 1
11 15785 1 1 75 LYS HZ2 H 2.597 -3.146 2.496 1.00 . A A . 75 LYS HZ2 1 1
11 15786 1 1 75 LYS HZ3 H 3.979 -2.339 3.045 1.00 . A A . 75 LYS HZ3 1 1
11 15787 1 1 75 LYS N N -1.852 -2.577 5.151 1.00 . A A . 75 LYS N 1 1
11 15788 1 1 75 LYS NZ N 3.251 -2.363 2.305 1.00 . A A . 75 LYS NZ 1 1
11 15789 1 1 75 LYS O O -0.571 -2.718 8.421 1.00 . A A . 75 LYS O 1 1
11 15790 1 1 76 LEU C C -3.353 -2.280 9.541 1.00 . A A . 76 LEU C 1 1
11 15791 1 1 76 LEU CA C -2.769 -0.997 8.932 1.00 . A A . 76 LEU CA 1 1
11 15792 1 1 76 LEU CB C -3.879 0.093 8.839 1.00 . A A . 76 LEU CB 1 1
11 15793 1 1 76 LEU CD1 C -4.622 2.511 8.379 1.00 . A A . 76 LEU CD1 1 1
11 15794 1 1 76 LEU CD2 C -2.286 2.065 9.304 1.00 . A A . 76 LEU CD2 1 1
11 15795 1 1 76 LEU CG C -3.426 1.530 8.414 1.00 . A A . 76 LEU CG 1 1
11 15796 1 1 76 LEU H H -2.527 -0.879 6.818 1.00 . A A . 76 LEU H 1 1
11 15797 1 1 76 LEU HA H -1.974 -0.632 9.579 1.00 . A A . 76 LEU HA 1 1
11 15798 1 1 76 LEU HB2 H -4.625 -0.249 8.126 1.00 . A A . 76 LEU HB2 1 1
11 15799 1 1 76 LEU HB3 H -4.360 0.170 9.813 1.00 . A A . 76 LEU HB3 1 1
11 15800 1 1 76 LEU HD11 H -4.282 3.489 8.060 1.00 . A A . 76 LEU HD11 1 1
11 15801 1 1 76 LEU HD12 H -5.066 2.590 9.363 1.00 . A A . 76 LEU HD12 1 1
11 15802 1 1 76 LEU HD13 H -5.366 2.150 7.680 1.00 . A A . 76 LEU HD13 1 1
11 15803 1 1 76 LEU HD21 H -1.434 1.392 9.253 1.00 . A A . 76 LEU HD21 1 1
11 15804 1 1 76 LEU HD22 H -2.618 2.139 10.333 1.00 . A A . 76 LEU HD22 1 1
11 15805 1 1 76 LEU HD23 H -1.979 3.045 8.956 1.00 . A A . 76 LEU HD23 1 1
11 15806 1 1 76 LEU HG H -3.040 1.478 7.403 1.00 . A A . 76 LEU HG 1 1
11 15807 1 1 76 LEU N N -2.162 -1.305 7.619 1.00 . A A . 76 LEU N 1 1
11 15808 1 1 76 LEU O O -3.179 -2.531 10.721 1.00 . A A . 76 LEU O 1 1
11 15809 1 1 77 ALA C C -3.510 -5.351 9.661 1.00 . A A . 77 ALA C 1 1
11 15810 1 1 77 ALA CA C -4.592 -4.405 9.098 1.00 . A A . 77 ALA CA 1 1
11 15811 1 1 77 ALA CB C -5.317 -5.060 7.909 1.00 . A A . 77 ALA CB 1 1
11 15812 1 1 77 ALA H H -4.125 -2.803 7.763 1.00 . A A . 77 ALA H 1 1
11 15813 1 1 77 ALA HA H -5.329 -4.215 9.878 1.00 . A A . 77 ALA HA 1 1
11 15814 1 1 77 ALA HB1 H -5.783 -5.987 8.221 1.00 . A A . 77 ALA HB1 1 1
11 15815 1 1 77 ALA HB2 H -4.608 -5.268 7.114 1.00 . A A . 77 ALA HB2 1 1
11 15816 1 1 77 ALA HB3 H -6.079 -4.388 7.532 1.00 . A A . 77 ALA HB3 1 1
11 15817 1 1 77 ALA N N -4.014 -3.098 8.693 1.00 . A A . 77 ALA N 1 1
11 15818 1 1 77 ALA O O -3.757 -6.093 10.623 1.00 . A A . 77 ALA O 1 1
11 15819 1 1 78 ARG C C -0.599 -5.523 10.838 1.00 . A A . 78 ARG C 1 1
11 15820 1 1 78 ARG CA C -1.137 -6.077 9.511 1.00 . A A . 78 ARG CA 1 1
11 15821 1 1 78 ARG CB C -0.012 -6.076 8.434 1.00 . A A . 78 ARG CB 1 1
11 15822 1 1 78 ARG CD C -1.098 -8.041 7.204 1.00 . A A . 78 ARG CD 1 1
11 15823 1 1 78 ARG CG C -0.438 -6.657 7.072 1.00 . A A . 78 ARG CG 1 1
11 15824 1 1 78 ARG CZ C -2.368 -9.589 5.719 1.00 . A A . 78 ARG CZ 1 1
11 15825 1 1 78 ARG H H -2.221 -4.735 8.253 1.00 . A A . 78 ARG H 1 1
11 15826 1 1 78 ARG HA H -1.458 -7.102 9.673 1.00 . A A . 78 ARG HA 1 1
11 15827 1 1 78 ARG HB2 H 0.320 -5.055 8.274 1.00 . A A . 78 ARG HB2 1 1
11 15828 1 1 78 ARG HB3 H 0.830 -6.658 8.801 1.00 . A A . 78 ARG HB3 1 1
11 15829 1 1 78 ARG HD2 H -0.398 -8.721 7.676 1.00 . A A . 78 ARG HD2 1 1
11 15830 1 1 78 ARG HD3 H -1.984 -7.952 7.830 1.00 . A A . 78 ARG HD3 1 1
11 15831 1 1 78 ARG HE H -1.051 -8.215 5.109 1.00 . A A . 78 ARG HE 1 1
11 15832 1 1 78 ARG HG2 H -1.144 -5.978 6.607 1.00 . A A . 78 ARG HG2 1 1
11 15833 1 1 78 ARG HG3 H 0.438 -6.745 6.435 1.00 . A A . 78 ARG HG3 1 1
11 15834 1 1 78 ARG HH11 H -2.915 -9.746 7.668 1.00 . A A . 78 ARG HH11 1 1
11 15835 1 1 78 ARG HH12 H -3.680 -10.864 6.591 1.00 . A A . 78 ARG HH12 1 1
11 15836 1 1 78 ARG HH21 H -2.094 -9.643 3.725 1.00 . A A . 78 ARG HH21 1 1
11 15837 1 1 78 ARG HH22 H -3.243 -10.785 4.343 1.00 . A A . 78 ARG HH22 1 1
11 15838 1 1 78 ARG N N -2.314 -5.306 9.048 1.00 . A A . 78 ARG N 1 1
11 15839 1 1 78 ARG NE N -1.493 -8.595 5.900 1.00 . A A . 78 ARG NE 1 1
11 15840 1 1 78 ARG NH1 N -3.046 -10.102 6.740 1.00 . A A . 78 ARG NH1 1 1
11 15841 1 1 78 ARG NH2 N -2.585 -10.042 4.501 1.00 . A A . 78 ARG NH2 1 1
11 15842 1 1 78 ARG O O -0.079 -6.273 11.663 1.00 . A A . 78 ARG O 1 1
11 15843 1 1 79 LYS C C -1.292 -3.557 13.378 1.00 . A A . 79 LYS C 1 1
11 15844 1 1 79 LYS CA C -0.266 -3.493 12.229 1.00 . A A . 79 LYS CA 1 1
11 15845 1 1 79 LYS CB C 0.050 -2.023 11.860 1.00 . A A . 79 LYS CB 1 1
11 15846 1 1 79 LYS CD C 2.566 -2.308 11.362 1.00 . A A . 79 LYS CD 1 1
11 15847 1 1 79 LYS CE C 3.677 -2.199 10.302 1.00 . A A . 79 LYS CE 1 1
11 15848 1 1 79 LYS CG C 1.191 -1.850 10.831 1.00 . A A . 79 LYS CG 1 1
11 15849 1 1 79 LYS H H -1.200 -3.683 10.334 1.00 . A A . 79 LYS H 1 1
11 15850 1 1 79 LYS HA H 0.652 -3.971 12.565 1.00 . A A . 79 LYS HA 1 1
11 15851 1 1 79 LYS HB2 H -0.846 -1.568 11.447 1.00 . A A . 79 LYS HB2 1 1
11 15852 1 1 79 LYS HB3 H 0.322 -1.480 12.766 1.00 . A A . 79 LYS HB3 1 1
11 15853 1 1 79 LYS HD2 H 2.834 -1.687 12.208 1.00 . A A . 79 LYS HD2 1 1
11 15854 1 1 79 LYS HD3 H 2.494 -3.341 11.688 1.00 . A A . 79 LYS HD3 1 1
11 15855 1 1 79 LYS HE2 H 3.482 -2.902 9.503 1.00 . A A . 79 LYS HE2 1 1
11 15856 1 1 79 LYS HE3 H 3.686 -1.195 9.900 1.00 . A A . 79 LYS HE3 1 1
11 15857 1 1 79 LYS HG2 H 0.949 -2.431 9.949 1.00 . A A . 79 LYS HG2 1 1
11 15858 1 1 79 LYS HG3 H 1.253 -0.801 10.554 1.00 . A A . 79 LYS HG3 1 1
11 15859 1 1 79 LYS HZ1 H 5.055 -3.464 11.225 1.00 . A A . 79 LYS HZ1 1 1
11 15860 1 1 79 LYS HZ2 H 5.224 -1.841 11.653 1.00 . A A . 79 LYS HZ2 1 1
11 15861 1 1 79 LYS HZ3 H 5.749 -2.374 10.137 1.00 . A A . 79 LYS HZ3 1 1
11 15862 1 1 79 LYS N N -0.745 -4.206 11.030 1.00 . A A . 79 LYS N 1 1
11 15863 1 1 79 LYS NZ N 5.020 -2.490 10.869 1.00 . A A . 79 LYS NZ 1 1
11 15864 1 1 79 LYS O O -0.940 -3.313 14.537 1.00 . A A . 79 LYS O 1 1
11 15865 1 1 80 LEU C C -3.476 -5.469 14.748 1.00 . A A . 80 LEU C 1 1
11 15866 1 1 80 LEU CA C -3.637 -4.089 14.070 1.00 . A A . 80 LEU CA 1 1
11 15867 1 1 80 LEU CB C -5.082 -3.915 13.463 1.00 . A A . 80 LEU CB 1 1
11 15868 1 1 80 LEU CD1 C -5.792 -2.061 15.120 1.00 . A A . 80 LEU CD1 1 1
11 15869 1 1 80 LEU CD2 C -5.131 -1.424 12.749 1.00 . A A . 80 LEU CD2 1 1
11 15870 1 1 80 LEU CG C -5.767 -2.506 13.640 1.00 . A A . 80 LEU CG 1 1
11 15871 1 1 80 LEU H H -2.797 -3.983 12.108 1.00 . A A . 80 LEU H 1 1
11 15872 1 1 80 LEU HA H -3.495 -3.338 14.844 1.00 . A A . 80 LEU HA 1 1
11 15873 1 1 80 LEU HB2 H -5.033 -4.135 12.401 1.00 . A A . 80 LEU HB2 1 1
11 15874 1 1 80 LEU HB3 H -5.742 -4.653 13.914 1.00 . A A . 80 LEU HB3 1 1
11 15875 1 1 80 LEU HD11 H -6.310 -2.805 15.711 1.00 . A A . 80 LEU HD11 1 1
11 15876 1 1 80 LEU HD12 H -6.315 -1.116 15.209 1.00 . A A . 80 LEU HD12 1 1
11 15877 1 1 80 LEU HD13 H -4.781 -1.948 15.492 1.00 . A A . 80 LEU HD13 1 1
11 15878 1 1 80 LEU HD21 H -5.640 -0.480 12.898 1.00 . A A . 80 LEU HD21 1 1
11 15879 1 1 80 LEU HD22 H -5.222 -1.714 11.712 1.00 . A A . 80 LEU HD22 1 1
11 15880 1 1 80 LEU HD23 H -4.082 -1.309 12.996 1.00 . A A . 80 LEU HD23 1 1
11 15881 1 1 80 LEU HG H -6.803 -2.599 13.331 1.00 . A A . 80 LEU HG 1 1
11 15882 1 1 80 LEU N N -2.570 -3.874 13.054 1.00 . A A . 80 LEU N 1 1
11 15883 1 1 80 LEU O O -4.240 -5.812 15.656 1.00 . A A . 80 LEU O 1 1
11 15884 1 1 81 GLU C C -1.492 -7.161 16.363 1.00 . A A . 81 GLU C 1 1
11 15885 1 1 81 GLU CA C -2.036 -7.493 14.947 1.00 . A A . 81 GLU CA 1 1
11 15886 1 1 81 GLU CB C -0.949 -8.202 14.059 1.00 . A A . 81 GLU CB 1 1
11 15887 1 1 81 GLU CD C -0.342 -10.333 15.445 1.00 . A A . 81 GLU CD 1 1
11 15888 1 1 81 GLU CG C -0.886 -9.754 14.124 1.00 . A A . 81 GLU CG 1 1
11 15889 1 1 81 GLU H H -1.997 -5.963 13.488 1.00 . A A . 81 GLU H 1 1
11 15890 1 1 81 GLU HA H -2.904 -8.139 15.042 1.00 . A A . 81 GLU HA 1 1
11 15891 1 1 81 GLU HB2 H -1.133 -7.934 13.022 1.00 . A A . 81 GLU HB2 1 1
11 15892 1 1 81 GLU HB3 H 0.032 -7.812 14.328 1.00 . A A . 81 GLU HB3 1 1
11 15893 1 1 81 GLU HG2 H -1.885 -10.139 13.953 1.00 . A A . 81 GLU HG2 1 1
11 15894 1 1 81 GLU HG3 H -0.247 -10.097 13.315 1.00 . A A . 81 GLU HG3 1 1
11 15895 1 1 81 GLU N N -2.467 -6.244 14.295 1.00 . A A . 81 GLU N 1 1
11 15896 1 1 81 GLU O O -1.087 -6.019 16.630 1.00 . A A . 81 GLU O 1 1
11 15897 1 1 81 GLU OE1 O 0.863 -10.154 15.724 1.00 . A A . 81 GLU OE1 1 1
11 15898 1 1 81 GLU OE2 O -1.113 -10.963 16.212 1.00 . A A . 81 GLU OE2 1 1
11 15899 1 1 82 HIS C C 0.516 -7.732 18.698 1.00 . A A . 82 HIS C 1 1
11 15900 1 1 82 HIS CA C -1.007 -8.060 18.641 1.00 . A A . 82 HIS CA 1 1
11 15901 1 1 82 HIS CB C -1.327 -9.378 19.400 1.00 . A A . 82 HIS CB 1 1
11 15902 1 1 82 HIS CD2 C -3.877 -9.280 19.959 1.00 . A A . 82 HIS CD2 1 1
11 15903 1 1 82 HIS CE1 C -4.537 -10.961 18.720 1.00 . A A . 82 HIS CE1 1 1
11 15904 1 1 82 HIS CG C -2.778 -9.788 19.344 1.00 . A A . 82 HIS CG 1 1
11 15905 1 1 82 HIS H H -1.867 -9.024 16.957 1.00 . A A . 82 HIS H 1 1
11 15906 1 1 82 HIS HA H -1.544 -7.246 19.121 1.00 . A A . 82 HIS HA 1 1
11 15907 1 1 82 HIS HB2 H -0.737 -10.185 18.981 1.00 . A A . 82 HIS HB2 1 1
11 15908 1 1 82 HIS HB3 H -1.058 -9.265 20.445 1.00 . A A . 82 HIS HB3 1 1
11 15909 1 1 82 HIS HD1 H -2.674 -11.424 18.014 1.00 . A A . 82 HIS HD1 1 1
11 15910 1 1 82 HIS HD2 H -3.897 -8.438 20.643 1.00 . A A . 82 HIS HD2 1 1
11 15911 1 1 82 HIS HE1 H -5.161 -11.701 18.235 1.00 . A A . 82 HIS HE1 1 1
11 15912 1 1 82 HIS HE2 H -5.896 -9.784 19.690 1.00 . A A . 82 HIS HE2 1 1
11 15913 1 1 82 HIS N N -1.504 -8.166 17.250 1.00 . A A . 82 HIS N 1 1
11 15914 1 1 82 HIS ND1 N -3.232 -10.841 18.575 1.00 . A A . 82 HIS ND1 1 1
11 15915 1 1 82 HIS NE2 N -4.955 -10.029 19.554 1.00 . A A . 82 HIS NE2 1 1
11 15916 1 1 82 HIS O O 1.162 -7.576 17.655 1.00 . A A . 82 HIS O 1 1
11 15917 1 1 83 HIS C C 2.724 -5.726 20.074 1.00 . A A . 83 HIS C 1 1
11 15918 1 1 83 HIS CA C 2.471 -7.248 20.240 1.00 . A A . 83 HIS CA 1 1
11 15919 1 1 83 HIS CB C 3.511 -8.087 19.425 1.00 . A A . 83 HIS CB 1 1
11 15920 1 1 83 HIS CD2 C 5.728 -7.961 20.804 1.00 . A A . 83 HIS CD2 1 1
11 15921 1 1 83 HIS CE1 C 6.974 -6.943 19.318 1.00 . A A . 83 HIS CE1 1 1
11 15922 1 1 83 HIS CG C 4.960 -7.749 19.707 1.00 . A A . 83 HIS CG 1 1
11 15923 1 1 83 HIS H H 0.466 -7.770 20.706 1.00 . A A . 83 HIS H 1 1
11 15924 1 1 83 HIS HA H 2.610 -7.488 21.291 1.00 . A A . 83 HIS HA 1 1
11 15925 1 1 83 HIS HB2 H 3.366 -9.135 19.647 1.00 . A A . 83 HIS HB2 1 1
11 15926 1 1 83 HIS HB3 H 3.333 -7.931 18.367 1.00 . A A . 83 HIS HB3 1 1
11 15927 1 1 83 HIS HD1 H 5.516 -6.829 17.899 1.00 . A A . 83 HIS HD1 1 1
11 15928 1 1 83 HIS HD2 H 5.414 -8.436 21.726 1.00 . A A . 83 HIS HD2 1 1
11 15929 1 1 83 HIS HE1 H 7.815 -6.467 18.832 1.00 . A A . 83 HIS HE1 1 1
11 15930 1 1 83 HIS HE2 H 7.744 -7.485 21.129 1.00 . A A . 83 HIS HE2 1 1
11 15931 1 1 83 HIS N N 1.057 -7.613 19.941 1.00 . A A . 83 HIS N 1 1
11 15932 1 1 83 HIS ND1 N 5.777 -7.111 18.800 1.00 . A A . 83 HIS ND1 1 1
11 15933 1 1 83 HIS NE2 N 6.969 -7.447 20.531 1.00 . A A . 83 HIS NE2 1 1
11 15934 1 1 83 HIS O O 2.212 -5.104 19.137 1.00 . A A . 83 HIS O 1 1
11 15935 1 1 84 HIS C C 2.784 -2.760 21.165 1.00 . A A . 84 HIS C 1 1
11 15936 1 1 84 HIS CA C 3.968 -3.756 21.040 1.00 . A A . 84 HIS CA 1 1
11 15937 1 1 84 HIS CB C 4.884 -3.453 19.819 1.00 . A A . 84 HIS CB 1 1
11 15938 1 1 84 HIS CD2 C 6.393 -1.423 20.440 1.00 . A A . 84 HIS CD2 1 1
11 15939 1 1 84 HIS CE1 C 5.505 0.056 19.101 1.00 . A A . 84 HIS CE1 1 1
11 15940 1 1 84 HIS CG C 5.403 -2.037 19.755 1.00 . A A . 84 HIS CG 1 1
11 15941 1 1 84 HIS H H 3.804 -5.736 21.767 1.00 . A A . 84 HIS H 1 1
11 15942 1 1 84 HIS HA H 4.569 -3.652 21.938 1.00 . A A . 84 HIS HA 1 1
11 15943 1 1 84 HIS HB2 H 5.739 -4.114 19.851 1.00 . A A . 84 HIS HB2 1 1
11 15944 1 1 84 HIS HB3 H 4.329 -3.647 18.909 1.00 . A A . 84 HIS HB3 1 1
11 15945 1 1 84 HIS HD1 H 4.140 -1.225 18.280 1.00 . A A . 84 HIS HD1 1 1
11 15946 1 1 84 HIS HD2 H 7.038 -1.874 21.181 1.00 . A A . 84 HIS HD2 1 1
11 15947 1 1 84 HIS HE1 H 5.303 0.981 18.580 1.00 . A A . 84 HIS HE1 1 1
11 15948 1 1 84 HIS HE2 H 6.971 0.595 20.414 1.00 . A A . 84 HIS HE2 1 1
11 15949 1 1 84 HIS N N 3.515 -5.163 21.026 1.00 . A A . 84 HIS N 1 1
11 15950 1 1 84 HIS ND1 N 4.870 -1.081 18.923 1.00 . A A . 84 HIS ND1 1 1
11 15951 1 1 84 HIS NE2 N 6.430 -0.121 20.015 1.00 . A A . 84 HIS NE2 1 1
11 15952 1 1 84 HIS O O 2.279 -2.227 20.166 1.00 . A A . 84 HIS O 1 1
11 15953 1 1 85 HIS C C 1.852 -0.225 23.140 1.00 . A A . 85 HIS C 1 1
11 15954 1 1 85 HIS CA C 1.257 -1.584 22.730 1.00 . A A . 85 HIS CA 1 1
11 15955 1 1 85 HIS CB C 0.336 -2.135 23.851 1.00 . A A . 85 HIS CB 1 1
11 15956 1 1 85 HIS CD2 C 1.588 -3.634 25.586 1.00 . A A . 85 HIS CD2 1 1
11 15957 1 1 85 HIS CE1 C 1.959 -2.119 27.119 1.00 . A A . 85 HIS CE1 1 1
11 15958 1 1 85 HIS CG C 1.049 -2.470 25.144 1.00 . A A . 85 HIS CG 1 1
11 15959 1 1 85 HIS H H 2.748 -3.042 23.139 1.00 . A A . 85 HIS H 1 1
11 15960 1 1 85 HIS HA H 0.658 -1.442 21.831 1.00 . A A . 85 HIS HA 1 1
11 15961 1 1 85 HIS HB2 H -0.430 -1.400 24.076 1.00 . A A . 85 HIS HB2 1 1
11 15962 1 1 85 HIS HB3 H -0.149 -3.037 23.493 1.00 . A A . 85 HIS HB3 1 1
11 15963 1 1 85 HIS HD1 H 1.018 -0.601 26.122 1.00 . A A . 85 HIS HD1 1 1
11 15964 1 1 85 HIS HD2 H 1.580 -4.582 25.066 1.00 . A A . 85 HIS HD2 1 1
11 15965 1 1 85 HIS HE1 H 2.292 -1.632 28.026 1.00 . A A . 85 HIS HE1 1 1
11 15966 1 1 85 HIS HE2 H 2.777 -3.981 27.277 1.00 . A A . 85 HIS HE2 1 1
11 15967 1 1 85 HIS N N 2.334 -2.544 22.408 1.00 . A A . 85 HIS N 1 1
11 15968 1 1 85 HIS ND1 N 1.299 -1.543 26.134 1.00 . A A . 85 HIS ND1 1 1
11 15969 1 1 85 HIS NE2 N 2.149 -3.385 26.815 1.00 . A A . 85 HIS NE2 1 1
11 15970 1 1 85 HIS O O 2.895 -0.170 23.804 1.00 . A A . 85 HIS O 1 1
11 15971 1 1 86 HIS C C 1.020 2.540 24.526 1.00 . A A . 86 HIS C 1 1
11 15972 1 1 86 HIS CA C 1.550 2.235 23.112 1.00 . A A . 86 HIS CA 1 1
11 15973 1 1 86 HIS CB C 1.000 3.266 22.087 1.00 . A A . 86 HIS CB 1 1
11 15974 1 1 86 HIS CD2 C 2.902 3.754 20.391 1.00 . A A . 86 HIS CD2 1 1
11 15975 1 1 86 HIS CE1 C 2.006 2.834 18.621 1.00 . A A . 86 HIS CE1 1 1
11 15976 1 1 86 HIS CG C 1.703 3.250 20.760 1.00 . A A . 86 HIS CG 1 1
11 15977 1 1 86 HIS H H 0.380 0.737 22.180 1.00 . A A . 86 HIS H 1 1
11 15978 1 1 86 HIS HA H 2.638 2.294 23.120 1.00 . A A . 86 HIS HA 1 1
11 15979 1 1 86 HIS HB2 H -0.049 3.067 21.907 1.00 . A A . 86 HIS HB2 1 1
11 15980 1 1 86 HIS HB3 H 1.098 4.267 22.490 1.00 . A A . 86 HIS HB3 1 1
11 15981 1 1 86 HIS HD1 H 0.304 2.224 19.571 1.00 . A A . 86 HIS HD1 1 1
11 15982 1 1 86 HIS HD2 H 3.604 4.273 21.033 1.00 . A A . 86 HIS HD2 1 1
11 15983 1 1 86 HIS HE1 H 1.853 2.481 17.611 1.00 . A A . 86 HIS HE1 1 1
11 15984 1 1 86 HIS HE2 H 3.829 3.754 18.511 1.00 . A A . 86 HIS HE2 1 1
11 15985 1 1 86 HIS N N 1.175 0.864 22.739 1.00 . A A . 86 HIS N 1 1
11 15986 1 1 86 HIS ND1 N 1.169 2.677 19.628 1.00 . A A . 86 HIS ND1 1 1
11 15987 1 1 86 HIS NE2 N 3.065 3.480 19.061 1.00 . A A . 86 HIS NE2 1 1
11 15988 1 1 86 HIS O O -0.183 2.399 24.785 1.00 . A A . 86 HIS O 1 1
11 15989 1 1 87 HIS C C 0.915 4.682 26.882 1.00 . A A . 87 HIS C 1 1
11 15990 1 1 87 HIS CA C 1.597 3.287 26.831 1.00 . A A . 87 HIS CA 1 1
11 15991 1 1 87 HIS CB C 2.850 3.218 27.762 1.00 . A A . 87 HIS CB 1 1
11 15992 1 1 87 HIS CD2 C 4.970 4.062 26.519 1.00 . A A . 87 HIS CD2 1 1
11 15993 1 1 87 HIS CE1 C 5.183 5.994 27.522 1.00 . A A . 87 HIS CE1 1 1
11 15994 1 1 87 HIS CG C 3.969 4.164 27.417 1.00 . A A . 87 HIS CG 1 1
11 15995 1 1 87 HIS H H 2.871 2.975 25.153 1.00 . A A . 87 HIS H 1 1
11 15996 1 1 87 HIS HA H 0.881 2.540 27.181 1.00 . A A . 87 HIS HA 1 1
11 15997 1 1 87 HIS HB2 H 2.550 3.429 28.781 1.00 . A A . 87 HIS HB2 1 1
11 15998 1 1 87 HIS HB3 H 3.251 2.211 27.732 1.00 . A A . 87 HIS HB3 1 1
11 15999 1 1 87 HIS HD1 H 3.553 5.758 28.728 1.00 . A A . 87 HIS HD1 1 1
11 16000 1 1 87 HIS HD2 H 5.144 3.229 25.845 1.00 . A A . 87 HIS HD2 1 1
11 16001 1 1 87 HIS HE1 H 5.549 6.972 27.807 1.00 . A A . 87 HIS HE1 1 1
11 16002 1 1 87 HIS HE2 H 6.339 5.520 25.913 1.00 . A A . 87 HIS HE2 1 1
11 16003 1 1 87 HIS N N 1.936 2.926 25.436 1.00 . A A . 87 HIS N 1 1
11 16004 1 1 87 HIS ND1 N 4.130 5.387 28.026 1.00 . A A . 87 HIS ND1 1 1
11 16005 1 1 87 HIS NE2 N 5.713 5.212 26.602 1.00 . A A . 87 HIS NE2 1 1
11 16006 1 1 87 HIS O O -0.201 4.800 27.434 1.00 . A A . 87 HIS O 1 1
11 16007 1 1 87 HIS OXT O 1.462 5.645 26.304 1.00 . A A . 87 HIS OXT 1 1
11 16008 2 2 1 PNS C28 C 7.377 10.874 -11.342 1.00 . B A . 88 PNS C28 1 1
11 16009 2 2 1 PNS C29 C 6.866 9.602 -10.574 1.00 . B A . 88 PNS C29 1 1
11 16010 2 2 1 PNS C30 C 5.336 9.434 -10.911 1.00 . B A . 88 PNS C30 1 1
11 16011 2 2 1 PNS C31 C 7.030 9.869 -9.057 1.00 . B A . 88 PNS C31 1 1
11 16012 2 2 1 PNS C32 C 7.710 8.301 -10.976 1.00 . B A . 88 PNS C32 1 1
11 16013 2 2 1 PNS C34 C 7.399 7.109 -10.032 1.00 . B A . 88 PNS C34 1 1
11 16014 2 2 1 PNS C37 C 5.656 5.575 -9.213 1.00 . B A . 88 PNS C37 1 1
11 16015 2 2 1 PNS C38 C 4.139 5.690 -9.006 1.00 . B A . 88 PNS C38 1 1
11 16016 2 2 1 PNS C39 C 3.700 6.971 -8.293 1.00 . B A . 88 PNS C39 1 1
11 16017 2 2 1 PNS C42 C 1.831 8.254 -7.344 1.00 . B A . 88 PNS C42 1 1
11 16018 2 2 1 PNS C43 C 0.392 8.033 -6.920 1.00 . B A . 88 PNS C43 1 1
11 16019 2 2 1 PNS H281 H 7.439 10.654 -12.404 1.00 . B A . 88 PNS H281 1 1
11 16020 2 2 1 PNS H282 H 6.668 11.686 -11.192 1.00 . B A . 88 PNS H282 1 1
11 16021 2 2 1 PNS H301 H 4.821 10.383 -10.797 1.00 . B A . 88 PNS H301 1 1
11 16022 2 2 1 PNS H302 H 4.875 8.711 -10.240 1.00 . B A . 88 PNS H302 1 1
11 16023 2 2 1 PNS H303 H 5.218 9.088 -11.932 1.00 . B A . 88 PNS H303 1 1
11 16024 2 2 1 PNS H311 H 6.647 9.033 -8.489 1.00 . B A . 88 PNS H311 1 1
11 16025 2 2 1 PNS H312 H 6.475 10.763 -8.784 1.00 . B A . 88 PNS H312 1 1
11 16026 2 2 1 PNS H313 H 8.076 10.012 -8.818 1.00 . B A . 88 PNS H313 1 1
11 16027 2 2 1 PNS H32 H 7.460 8.018 -11.989 1.00 . B A . 88 PNS H32 1 1
11 16028 2 2 1 PNS H33 H 9.514 8.098 -10.181 1.00 . B A . 88 PNS H33 1 1
11 16029 2 2 1 PNS H36 H 5.514 7.057 -10.677 1.00 . B A . 88 PNS H36 1 1
11 16030 2 2 1 PNS H371 H 6.142 5.613 -8.241 1.00 . B A . 88 PNS H371 1 1
11 16031 2 2 1 PNS H372 H 5.881 4.640 -9.698 1.00 . B A . 88 PNS H372 1 1
11 16032 2 2 1 PNS H381 H 3.807 4.845 -8.413 1.00 . B A . 88 PNS H381 1 1
11 16033 2 2 1 PNS H382 H 3.644 5.651 -9.971 1.00 . B A . 88 PNS H382 1 1
11 16034 2 2 1 PNS H41 H 1.788 6.362 -8.305 1.00 . B A . 88 PNS H41 1 1
11 16035 2 2 1 PNS H421 H 1.869 9.105 -8.016 1.00 . B A . 88 PNS H421 1 1
11 16036 2 2 1 PNS H422 H 2.427 8.473 -6.466 1.00 . B A . 88 PNS H422 1 1
11 16037 2 2 1 PNS H431 H 0.319 7.136 -6.322 1.00 . B A . 88 PNS H431 1 1
11 16038 2 2 1 PNS H432 H -0.221 7.919 -7.805 1.00 . B A . 88 PNS H432 1 1
11 16039 2 2 1 PNS H44 H 0.486 9.575 -4.901 1.00 . B A . 88 PNS H44 1 1
11 16040 2 2 1 PNS N36 N 6.143 6.666 -10.045 1.00 . B A . 88 PNS N36 1 1
11 16041 2 2 1 PNS N41 N 2.394 7.079 -8.027 1.00 . B A . 88 PNS N41 1 1
11 16042 2 2 1 PNS O25 O 10.578 13.103 -11.064 1.00 . B A . 88 PNS O25 1 1
11 16043 2 2 1 PNS O26 O 8.111 13.853 -10.661 1.00 . B A . 88 PNS O26 1 1
11 16044 2 2 1 PNS O27 O 8.670 11.300 -10.881 1.00 . B A . 88 PNS O27 1 1
11 16045 2 2 1 PNS O33 O 9.121 8.579 -10.920 1.00 . B A . 88 PNS O33 1 1
11 16046 2 2 1 PNS O35 O 8.286 6.622 -9.314 1.00 . B A . 88 PNS O35 1 1
11 16047 2 2 1 PNS O40 O 4.517 7.851 -7.985 1.00 . B A . 88 PNS O40 1 1
11 16048 2 2 1 PNS P24 P 9.130 12.829 -11.012 1.00 . B A . 88 PNS P24 1 1
11 16049 2 2 1 PNS S44 S -0.289 9.397 -5.964 1.00 . B A . 88 PNS S44 1 1
12 16050 1 1 1 MET C C -11.434 3.375 5.150 1.00 . A A . 1 MET C 1 1
12 16051 1 1 1 MET CA C -11.886 2.135 4.318 1.00 . A A . 1 MET CA 1 1
12 16052 1 1 1 MET CB C -12.802 1.202 5.163 1.00 . A A . 1 MET CB 1 1
12 16053 1 1 1 MET CE C -11.497 -1.763 5.589 1.00 . A A . 1 MET CE 1 1
12 16054 1 1 1 MET CG C -13.349 -0.018 4.410 1.00 . A A . 1 MET CG 1 1
12 16055 1 1 1 MET H1 H -11.086 0.614 3.149 1.00 . A A . 1 MET H1 1 1
12 16056 1 1 1 MET H2 H -10.136 1.010 4.487 1.00 . A A . 1 MET H2 1 1
12 16057 1 1 1 MET H3 H -10.171 2.032 3.142 1.00 . A A . 1 MET H3 1 1
12 16058 1 1 1 MET HA H -12.467 2.496 3.469 1.00 . A A . 1 MET HA 1 1
12 16059 1 1 1 MET HB2 H -12.236 0.842 6.017 1.00 . A A . 1 MET HB2 1 1
12 16060 1 1 1 MET HB3 H -13.643 1.777 5.529 1.00 . A A . 1 MET HB3 1 1
12 16061 1 1 1 MET HE1 H -12.323 -2.216 6.114 1.00 . A A . 1 MET HE1 1 1
12 16062 1 1 1 MET HE2 H -11.120 -0.924 6.161 1.00 . A A . 1 MET HE2 1 1
12 16063 1 1 1 MET HE3 H -10.709 -2.492 5.463 1.00 . A A . 1 MET HE3 1 1
12 16064 1 1 1 MET HG2 H -14.079 -0.523 5.031 1.00 . A A . 1 MET HG2 1 1
12 16065 1 1 1 MET HG3 H -13.835 0.316 3.497 1.00 . A A . 1 MET HG3 1 1
12 16066 1 1 1 MET N N -10.741 1.398 3.737 1.00 . A A . 1 MET N 1 1
12 16067 1 1 1 MET O O -11.974 4.458 4.922 1.00 . A A . 1 MET O 1 1
12 16068 1 1 1 MET SD S -12.051 -1.203 3.974 1.00 . A A . 1 MET SD 1 1
12 16069 1 1 2 PRO C C -8.860 5.228 6.469 1.00 . A A . 2 PRO C 1 1
12 16070 1 1 2 PRO CA C -10.083 4.438 6.994 1.00 . A A . 2 PRO CA 1 1
12 16071 1 1 2 PRO CB C -9.772 3.749 8.340 1.00 . A A . 2 PRO CB 1 1
12 16072 1 1 2 PRO CD C -9.721 2.051 6.600 1.00 . A A . 2 PRO CD 1 1
12 16073 1 1 2 PRO CG C -9.121 2.450 7.949 1.00 . A A . 2 PRO CG 1 1
12 16074 1 1 2 PRO HA H -10.913 5.128 7.126 1.00 . A A . 2 PRO HA 1 1
12 16075 1 1 2 PRO HB2 H -9.117 4.370 8.941 1.00 . A A . 2 PRO HB2 1 1
12 16076 1 1 2 PRO HB3 H -10.699 3.579 8.878 1.00 . A A . 2 PRO HB3 1 1
12 16077 1 1 2 PRO HD2 H -8.939 1.797 5.890 1.00 . A A . 2 PRO HD2 1 1
12 16078 1 1 2 PRO HD3 H -10.395 1.210 6.717 1.00 . A A . 2 PRO HD3 1 1
12 16079 1 1 2 PRO HG2 H -8.047 2.588 7.861 1.00 . A A . 2 PRO HG2 1 1
12 16080 1 1 2 PRO HG3 H -9.330 1.692 8.698 1.00 . A A . 2 PRO HG3 1 1
12 16081 1 1 2 PRO N N -10.470 3.273 6.151 1.00 . A A . 2 PRO N 1 1
12 16082 1 1 2 PRO O O -8.421 6.190 7.115 1.00 . A A . 2 PRO O 1 1
12 16083 1 1 3 THR C C -7.210 6.829 4.294 1.00 . A A . 3 THR C 1 1
12 16084 1 1 3 THR CA C -7.072 5.375 4.768 1.00 . A A . 3 THR CA 1 1
12 16085 1 1 3 THR CB C -6.474 4.477 3.636 1.00 . A A . 3 THR CB 1 1
12 16086 1 1 3 THR CG2 C -5.709 3.280 4.215 1.00 . A A . 3 THR CG2 1 1
12 16087 1 1 3 THR H H -8.801 4.143 4.785 1.00 . A A . 3 THR H 1 1
12 16088 1 1 3 THR HA H -6.357 5.365 5.596 1.00 . A A . 3 THR HA 1 1
12 16089 1 1 3 THR HB H -5.775 5.070 3.048 1.00 . A A . 3 THR HB 1 1
12 16090 1 1 3 THR HG1 H -7.364 3.081 2.553 1.00 . A A . 3 THR HG1 1 1
12 16091 1 1 3 THR HG21 H -6.379 2.665 4.806 1.00 . A A . 3 THR HG21 1 1
12 16092 1 1 3 THR HG22 H -4.902 3.633 4.841 1.00 . A A . 3 THR HG22 1 1
12 16093 1 1 3 THR HG23 H -5.299 2.676 3.412 1.00 . A A . 3 THR HG23 1 1
12 16094 1 1 3 THR N N -8.330 4.828 5.302 1.00 . A A . 3 THR N 1 1
12 16095 1 1 3 THR O O -6.650 7.701 4.942 1.00 . A A . 3 THR O 1 1
12 16096 1 1 3 THR OG1 O -7.515 4.018 2.759 1.00 . A A . 3 THR OG1 1 1
12 16097 1 1 4 LEU C C -8.451 9.537 3.568 1.00 . A A . 4 LEU C 1 1
12 16098 1 1 4 LEU CA C -8.050 8.444 2.555 1.00 . A A . 4 LEU CA 1 1
12 16099 1 1 4 LEU CB C -9.046 8.444 1.360 1.00 . A A . 4 LEU CB 1 1
12 16100 1 1 4 LEU CD1 C -9.708 7.623 -0.987 1.00 . A A . 4 LEU CD1 1 1
12 16101 1 1 4 LEU CD2 C -7.256 7.820 -0.355 1.00 . A A . 4 LEU CD2 1 1
12 16102 1 1 4 LEU CG C -8.676 7.517 0.160 1.00 . A A . 4 LEU CG 1 1
12 16103 1 1 4 LEU H H -8.499 6.370 2.796 1.00 . A A . 4 LEU H 1 1
12 16104 1 1 4 LEU HA H -7.054 8.677 2.177 1.00 . A A . 4 LEU HA 1 1
12 16105 1 1 4 LEU HB2 H -10.019 8.143 1.735 1.00 . A A . 4 LEU HB2 1 1
12 16106 1 1 4 LEU HB3 H -9.133 9.463 0.983 1.00 . A A . 4 LEU HB3 1 1
12 16107 1 1 4 LEU HD11 H -9.431 6.948 -1.787 1.00 . A A . 4 LEU HD11 1 1
12 16108 1 1 4 LEU HD12 H -9.738 8.638 -1.369 1.00 . A A . 4 LEU HD12 1 1
12 16109 1 1 4 LEU HD13 H -10.688 7.350 -0.618 1.00 . A A . 4 LEU HD13 1 1
12 16110 1 1 4 LEU HD21 H -7.024 7.172 -1.190 1.00 . A A . 4 LEU HD21 1 1
12 16111 1 1 4 LEU HD22 H -6.536 7.645 0.436 1.00 . A A . 4 LEU HD22 1 1
12 16112 1 1 4 LEU HD23 H -7.194 8.853 -0.675 1.00 . A A . 4 LEU HD23 1 1
12 16113 1 1 4 LEU HG H -8.683 6.487 0.502 1.00 . A A . 4 LEU HG 1 1
12 16114 1 1 4 LEU N N -7.970 7.091 3.194 1.00 . A A . 4 LEU N 1 1
12 16115 1 1 4 LEU O O -7.958 10.662 3.505 1.00 . A A . 4 LEU O 1 1
12 16116 1 1 5 ASP C C -8.544 10.518 6.449 1.00 . A A . 5 ASP C 1 1
12 16117 1 1 5 ASP CA C -9.757 10.010 5.639 1.00 . A A . 5 ASP CA 1 1
12 16118 1 1 5 ASP CB C -10.712 9.197 6.558 1.00 . A A . 5 ASP CB 1 1
12 16119 1 1 5 ASP CG C -11.207 9.991 7.784 1.00 . A A . 5 ASP CG 1 1
12 16120 1 1 5 ASP H H -9.754 8.287 4.403 1.00 . A A . 5 ASP H 1 1
12 16121 1 1 5 ASP HA H -10.300 10.861 5.235 1.00 . A A . 5 ASP HA 1 1
12 16122 1 1 5 ASP HB2 H -11.574 8.887 5.976 1.00 . A A . 5 ASP HB2 1 1
12 16123 1 1 5 ASP HB3 H -10.195 8.308 6.902 1.00 . A A . 5 ASP HB3 1 1
12 16124 1 1 5 ASP N N -9.338 9.164 4.501 1.00 . A A . 5 ASP N 1 1
12 16125 1 1 5 ASP O O -8.409 11.717 6.705 1.00 . A A . 5 ASP O 1 1
12 16126 1 1 5 ASP OD1 O -12.206 10.735 7.657 1.00 . A A . 5 ASP OD1 1 1
12 16127 1 1 5 ASP OD2 O -10.611 9.872 8.877 1.00 . A A . 5 ASP OD2 1 1
12 16128 1 1 6 ALA C C -5.301 10.379 6.773 1.00 . A A . 6 ALA C 1 1
12 16129 1 1 6 ALA CA C -6.475 9.854 7.638 1.00 . A A . 6 ALA CA 1 1
12 16130 1 1 6 ALA CB C -6.075 8.578 8.399 1.00 . A A . 6 ALA CB 1 1
12 16131 1 1 6 ALA H H -7.826 8.664 6.516 1.00 . A A . 6 ALA H 1 1
12 16132 1 1 6 ALA HA H -6.733 10.616 8.372 1.00 . A A . 6 ALA HA 1 1
12 16133 1 1 6 ALA HB1 H -5.808 7.797 7.695 1.00 . A A . 6 ALA HB1 1 1
12 16134 1 1 6 ALA HB2 H -6.905 8.240 9.002 1.00 . A A . 6 ALA HB2 1 1
12 16135 1 1 6 ALA HB3 H -5.226 8.779 9.047 1.00 . A A . 6 ALA HB3 1 1
12 16136 1 1 6 ALA N N -7.669 9.582 6.822 1.00 . A A . 6 ALA N 1 1
12 16137 1 1 6 ALA O O -4.415 11.077 7.283 1.00 . A A . 6 ALA O 1 1
12 16138 1 1 7 LEU C C -4.341 11.892 4.089 1.00 . A A . 7 LEU C 1 1
12 16139 1 1 7 LEU CA C -4.226 10.418 4.527 1.00 . A A . 7 LEU CA 1 1
12 16140 1 1 7 LEU CB C -4.213 9.487 3.270 1.00 . A A . 7 LEU CB 1 1
12 16141 1 1 7 LEU CD1 C -3.928 7.175 2.165 1.00 . A A . 7 LEU CD1 1 1
12 16142 1 1 7 LEU CD2 C -2.421 7.847 4.106 1.00 . A A . 7 LEU CD2 1 1
12 16143 1 1 7 LEU CG C -3.823 7.984 3.486 1.00 . A A . 7 LEU CG 1 1
12 16144 1 1 7 LEU H H -6.093 9.594 5.104 1.00 . A A . 7 LEU H 1 1
12 16145 1 1 7 LEU HA H -3.284 10.287 5.057 1.00 . A A . 7 LEU HA 1 1
12 16146 1 1 7 LEU HB2 H -5.203 9.514 2.827 1.00 . A A . 7 LEU HB2 1 1
12 16147 1 1 7 LEU HB3 H -3.517 9.904 2.544 1.00 . A A . 7 LEU HB3 1 1
12 16148 1 1 7 LEU HD11 H -4.938 7.242 1.782 1.00 . A A . 7 LEU HD11 1 1
12 16149 1 1 7 LEU HD12 H -3.693 6.133 2.352 1.00 . A A . 7 LEU HD12 1 1
12 16150 1 1 7 LEU HD13 H -3.239 7.570 1.428 1.00 . A A . 7 LEU HD13 1 1
12 16151 1 1 7 LEU HD21 H -2.397 8.354 5.063 1.00 . A A . 7 LEU HD21 1 1
12 16152 1 1 7 LEU HD22 H -1.678 8.288 3.450 1.00 . A A . 7 LEU HD22 1 1
12 16153 1 1 7 LEU HD23 H -2.187 6.800 4.258 1.00 . A A . 7 LEU HD23 1 1
12 16154 1 1 7 LEU HG H -4.527 7.542 4.183 1.00 . A A . 7 LEU HG 1 1
12 16155 1 1 7 LEU N N -5.314 10.059 5.459 1.00 . A A . 7 LEU N 1 1
12 16156 1 1 7 LEU O O -3.322 12.541 3.878 1.00 . A A . 7 LEU O 1 1
12 16157 1 1 8 THR C C -5.077 14.870 4.369 1.00 . A A . 8 THR C 1 1
12 16158 1 1 8 THR CA C -5.831 13.804 3.494 1.00 . A A . 8 THR CA 1 1
12 16159 1 1 8 THR CB C -7.371 14.121 3.376 1.00 . A A . 8 THR CB 1 1
12 16160 1 1 8 THR CG2 C -7.655 15.555 2.896 1.00 . A A . 8 THR CG2 1 1
12 16161 1 1 8 THR H H -6.354 11.844 4.161 1.00 . A A . 8 THR H 1 1
12 16162 1 1 8 THR HA H -5.417 13.863 2.487 1.00 . A A . 8 THR HA 1 1
12 16163 1 1 8 THR HB H -7.822 13.984 4.353 1.00 . A A . 8 THR HB 1 1
12 16164 1 1 8 THR HG1 H -8.512 12.567 2.947 1.00 . A A . 8 THR HG1 1 1
12 16165 1 1 8 THR HG21 H -8.724 15.720 2.848 1.00 . A A . 8 THR HG21 1 1
12 16166 1 1 8 THR HG22 H -7.228 15.703 1.912 1.00 . A A . 8 THR HG22 1 1
12 16167 1 1 8 THR HG23 H -7.219 16.271 3.585 1.00 . A A . 8 THR HG23 1 1
12 16168 1 1 8 THR N N -5.583 12.411 3.954 1.00 . A A . 8 THR N 1 1
12 16169 1 1 8 THR O O -4.413 15.733 3.792 1.00 . A A . 8 THR O 1 1
12 16170 1 1 8 THR OG1 O -7.987 13.202 2.456 1.00 . A A . 8 THR OG1 1 1
12 16171 1 1 9 PRO C C -2.753 15.539 6.281 1.00 . A A . 9 PRO C 1 1
12 16172 1 1 9 PRO CA C -4.257 15.632 6.640 1.00 . A A . 9 PRO CA 1 1
12 16173 1 1 9 PRO CB C -4.509 15.044 8.049 1.00 . A A . 9 PRO CB 1 1
12 16174 1 1 9 PRO CD C -6.078 13.996 6.582 1.00 . A A . 9 PRO CD 1 1
12 16175 1 1 9 PRO CG C -5.908 14.533 7.984 1.00 . A A . 9 PRO CG 1 1
12 16176 1 1 9 PRO HA H -4.565 16.671 6.614 1.00 . A A . 9 PRO HA 1 1
12 16177 1 1 9 PRO HB2 H -3.804 14.239 8.258 1.00 . A A . 9 PRO HB2 1 1
12 16178 1 1 9 PRO HB3 H -4.399 15.818 8.801 1.00 . A A . 9 PRO HB3 1 1
12 16179 1 1 9 PRO HD2 H -5.811 12.944 6.535 1.00 . A A . 9 PRO HD2 1 1
12 16180 1 1 9 PRO HD3 H -7.098 14.133 6.238 1.00 . A A . 9 PRO HD3 1 1
12 16181 1 1 9 PRO HG2 H -6.051 13.746 8.719 1.00 . A A . 9 PRO HG2 1 1
12 16182 1 1 9 PRO HG3 H -6.612 15.343 8.169 1.00 . A A . 9 PRO HG3 1 1
12 16183 1 1 9 PRO N N -5.131 14.806 5.759 1.00 . A A . 9 PRO N 1 1
12 16184 1 1 9 PRO O O -2.057 16.557 6.244 1.00 . A A . 9 PRO O 1 1
12 16185 1 1 10 ILE C C -0.415 14.749 4.417 1.00 . A A . 10 ILE C 1 1
12 16186 1 1 10 ILE CA C -0.862 14.024 5.702 1.00 . A A . 10 ILE CA 1 1
12 16187 1 1 10 ILE CB C -0.556 12.477 5.562 1.00 . A A . 10 ILE CB 1 1
12 16188 1 1 10 ILE CD1 C -0.555 12.030 8.130 1.00 . A A . 10 ILE CD1 1 1
12 16189 1 1 10 ILE CG1 C -1.129 11.662 6.769 1.00 . A A . 10 ILE CG1 1 1
12 16190 1 1 10 ILE CG2 C 0.966 12.227 5.383 1.00 . A A . 10 ILE CG2 1 1
12 16191 1 1 10 ILE H H -2.939 13.576 5.892 1.00 . A A . 10 ILE H 1 1
12 16192 1 1 10 ILE HA H -0.288 14.403 6.549 1.00 . A A . 10 ILE HA 1 1
12 16193 1 1 10 ILE HB H -1.052 12.131 4.654 1.00 . A A . 10 ILE HB 1 1
12 16194 1 1 10 ILE HD11 H -0.764 13.069 8.345 1.00 . A A . 10 ILE HD11 1 1
12 16195 1 1 10 ILE HD12 H 0.513 11.865 8.135 1.00 . A A . 10 ILE HD12 1 1
12 16196 1 1 10 ILE HD13 H -1.013 11.410 8.888 1.00 . A A . 10 ILE HD13 1 1
12 16197 1 1 10 ILE HG12 H -2.195 11.811 6.826 1.00 . A A . 10 ILE HG12 1 1
12 16198 1 1 10 ILE HG13 H -0.935 10.603 6.611 1.00 . A A . 10 ILE HG13 1 1
12 16199 1 1 10 ILE HG21 H 1.314 12.706 4.473 1.00 . A A . 10 ILE HG21 1 1
12 16200 1 1 10 ILE HG22 H 1.156 11.168 5.318 1.00 . A A . 10 ILE HG22 1 1
12 16201 1 1 10 ILE HG23 H 1.506 12.634 6.229 1.00 . A A . 10 ILE HG23 1 1
12 16202 1 1 10 ILE N N -2.290 14.306 5.973 1.00 . A A . 10 ILE N 1 1
12 16203 1 1 10 ILE O O 0.558 15.491 4.438 1.00 . A A . 10 ILE O 1 1
12 16204 1 1 11 PHE C C -0.930 16.683 2.066 1.00 . A A . 11 PHE C 1 1
12 16205 1 1 11 PHE CA C -0.888 15.141 2.010 1.00 . A A . 11 PHE CA 1 1
12 16206 1 1 11 PHE CB C -1.876 14.611 0.926 1.00 . A A . 11 PHE CB 1 1
12 16207 1 1 11 PHE CD1 C -1.735 12.087 1.307 1.00 . A A . 11 PHE CD1 1 1
12 16208 1 1 11 PHE CD2 C -1.308 12.913 -0.895 1.00 . A A . 11 PHE CD2 1 1
12 16209 1 1 11 PHE CE1 C -1.531 10.792 0.862 1.00 . A A . 11 PHE CE1 1 1
12 16210 1 1 11 PHE CE2 C -1.109 11.619 -1.336 1.00 . A A . 11 PHE CE2 1 1
12 16211 1 1 11 PHE CG C -1.629 13.174 0.441 1.00 . A A . 11 PHE CG 1 1
12 16212 1 1 11 PHE CZ C -1.224 10.559 -0.460 1.00 . A A . 11 PHE CZ 1 1
12 16213 1 1 11 PHE H H -2.014 14.045 3.429 1.00 . A A . 11 PHE H 1 1
12 16214 1 1 11 PHE HA H 0.119 14.833 1.740 1.00 . A A . 11 PHE HA 1 1
12 16215 1 1 11 PHE HB2 H -2.884 14.644 1.321 1.00 . A A . 11 PHE HB2 1 1
12 16216 1 1 11 PHE HB3 H -1.833 15.264 0.058 1.00 . A A . 11 PHE HB3 1 1
12 16217 1 1 11 PHE HD1 H -1.975 12.262 2.347 1.00 . A A . 11 PHE HD1 1 1
12 16218 1 1 11 PHE HD2 H -1.217 13.739 -1.591 1.00 . A A . 11 PHE HD2 1 1
12 16219 1 1 11 PHE HE1 H -1.624 9.959 1.550 1.00 . A A . 11 PHE HE1 1 1
12 16220 1 1 11 PHE HE2 H -0.863 11.437 -2.373 1.00 . A A . 11 PHE HE2 1 1
12 16221 1 1 11 PHE HZ H -1.064 9.550 -0.813 1.00 . A A . 11 PHE HZ 1 1
12 16222 1 1 11 PHE N N -1.190 14.560 3.331 1.00 . A A . 11 PHE N 1 1
12 16223 1 1 11 PHE O O -0.094 17.350 1.458 1.00 . A A . 11 PHE O 1 1
12 16224 1 1 12 ARG C C -0.736 19.280 3.651 1.00 . A A . 12 ARG C 1 1
12 16225 1 1 12 ARG CA C -2.004 18.704 2.999 1.00 . A A . 12 ARG CA 1 1
12 16226 1 1 12 ARG CB C -3.252 19.079 3.836 1.00 . A A . 12 ARG CB 1 1
12 16227 1 1 12 ARG CD C -5.812 19.181 3.991 1.00 . A A . 12 ARG CD 1 1
12 16228 1 1 12 ARG CG C -4.595 18.809 3.127 1.00 . A A . 12 ARG CG 1 1
12 16229 1 1 12 ARG CZ C -8.284 19.282 3.626 1.00 . A A . 12 ARG CZ 1 1
12 16230 1 1 12 ARG H H -2.559 16.666 3.249 1.00 . A A . 12 ARG H 1 1
12 16231 1 1 12 ARG HA H -2.107 19.142 2.006 1.00 . A A . 12 ARG HA 1 1
12 16232 1 1 12 ARG HB2 H -3.232 18.510 4.762 1.00 . A A . 12 ARG HB2 1 1
12 16233 1 1 12 ARG HB3 H -3.207 20.138 4.083 1.00 . A A . 12 ARG HB3 1 1
12 16234 1 1 12 ARG HD2 H -5.738 18.661 4.943 1.00 . A A . 12 ARG HD2 1 1
12 16235 1 1 12 ARG HD3 H -5.812 20.252 4.169 1.00 . A A . 12 ARG HD3 1 1
12 16236 1 1 12 ARG HE H -7.005 18.110 2.648 1.00 . A A . 12 ARG HE 1 1
12 16237 1 1 12 ARG HG2 H -4.633 19.388 2.209 1.00 . A A . 12 ARG HG2 1 1
12 16238 1 1 12 ARG HG3 H -4.653 17.755 2.880 1.00 . A A . 12 ARG HG3 1 1
12 16239 1 1 12 ARG HH11 H -7.665 20.614 5.015 1.00 . A A . 12 ARG HH11 1 1
12 16240 1 1 12 ARG HH12 H -9.375 20.591 4.722 1.00 . A A . 12 ARG HH12 1 1
12 16241 1 1 12 ARG HH21 H -9.214 18.080 2.299 1.00 . A A . 12 ARG HH21 1 1
12 16242 1 1 12 ARG HH22 H -10.252 19.144 3.190 1.00 . A A . 12 ARG HH22 1 1
12 16243 1 1 12 ARG N N -1.896 17.243 2.818 1.00 . A A . 12 ARG N 1 1
12 16244 1 1 12 ARG NE N -7.071 18.792 3.344 1.00 . A A . 12 ARG NE 1 1
12 16245 1 1 12 ARG NH1 N -8.456 20.230 4.532 1.00 . A A . 12 ARG NH1 1 1
12 16246 1 1 12 ARG NH2 N -9.333 18.792 2.991 1.00 . A A . 12 ARG NH2 1 1
12 16247 1 1 12 ARG O O -0.247 20.322 3.227 1.00 . A A . 12 ARG O 1 1
12 16248 1 1 13 GLN C C 2.273 18.907 4.613 1.00 . A A . 13 GLN C 1 1
12 16249 1 1 13 GLN CA C 0.971 19.071 5.425 1.00 . A A . 13 GLN CA 1 1
12 16250 1 1 13 GLN CB C 1.072 18.359 6.802 1.00 . A A . 13 GLN CB 1 1
12 16251 1 1 13 GLN CD C -0.399 20.091 8.048 1.00 . A A . 13 GLN CD 1 1
12 16252 1 1 13 GLN CG C -0.137 18.608 7.734 1.00 . A A . 13 GLN CG 1 1
12 16253 1 1 13 GLN H H -0.600 17.729 4.922 1.00 . A A . 13 GLN H 1 1
12 16254 1 1 13 GLN HA H 0.814 20.134 5.606 1.00 . A A . 13 GLN HA 1 1
12 16255 1 1 13 GLN HB2 H 1.160 17.290 6.638 1.00 . A A . 13 GLN HB2 1 1
12 16256 1 1 13 GLN HB3 H 1.972 18.702 7.314 1.00 . A A . 13 GLN HB3 1 1
12 16257 1 1 13 GLN HE21 H -2.362 19.762 8.144 1.00 . A A . 13 GLN HE21 1 1
12 16258 1 1 13 GLN HE22 H -1.861 21.397 8.401 1.00 . A A . 13 GLN HE22 1 1
12 16259 1 1 13 GLN HG2 H -1.021 18.197 7.261 1.00 . A A . 13 GLN HG2 1 1
12 16260 1 1 13 GLN HG3 H 0.029 18.086 8.671 1.00 . A A . 13 GLN HG3 1 1
12 16261 1 1 13 GLN N N -0.203 18.587 4.671 1.00 . A A . 13 GLN N 1 1
12 16262 1 1 13 GLN NE2 N -1.667 20.451 8.224 1.00 . A A . 13 GLN NE2 1 1
12 16263 1 1 13 GLN O O 3.072 19.851 4.532 1.00 . A A . 13 GLN O 1 1
12 16264 1 1 13 GLN OE1 O 0.527 20.905 8.132 1.00 . A A . 13 GLN OE1 1 1
12 16265 1 1 14 VAL C C 3.789 18.412 2.015 1.00 . A A . 14 VAL C 1 1
12 16266 1 1 14 VAL CA C 3.636 17.385 3.150 1.00 . A A . 14 VAL CA 1 1
12 16267 1 1 14 VAL CB C 3.503 15.940 2.530 1.00 . A A . 14 VAL CB 1 1
12 16268 1 1 14 VAL CG1 C 4.583 15.667 1.442 1.00 . A A . 14 VAL CG1 1 1
12 16269 1 1 14 VAL CG2 C 3.554 14.862 3.633 1.00 . A A . 14 VAL CG2 1 1
12 16270 1 1 14 VAL H H 1.826 16.997 4.198 1.00 . A A . 14 VAL H 1 1
12 16271 1 1 14 VAL HA H 4.528 17.409 3.771 1.00 . A A . 14 VAL HA 1 1
12 16272 1 1 14 VAL HB H 2.529 15.877 2.046 1.00 . A A . 14 VAL HB 1 1
12 16273 1 1 14 VAL HG11 H 4.456 14.668 1.038 1.00 . A A . 14 VAL HG11 1 1
12 16274 1 1 14 VAL HG12 H 5.572 15.752 1.876 1.00 . A A . 14 VAL HG12 1 1
12 16275 1 1 14 VAL HG13 H 4.485 16.387 0.638 1.00 . A A . 14 VAL HG13 1 1
12 16276 1 1 14 VAL HG21 H 3.433 13.880 3.193 1.00 . A A . 14 VAL HG21 1 1
12 16277 1 1 14 VAL HG22 H 2.759 15.030 4.349 1.00 . A A . 14 VAL HG22 1 1
12 16278 1 1 14 VAL HG23 H 4.507 14.912 4.144 1.00 . A A . 14 VAL HG23 1 1
12 16279 1 1 14 VAL N N 2.470 17.707 4.018 1.00 . A A . 14 VAL N 1 1
12 16280 1 1 14 VAL O O 4.851 19.027 1.850 1.00 . A A . 14 VAL O 1 1
12 16281 1 1 15 PHE C C 2.422 20.956 0.519 1.00 . A A . 15 PHE C 1 1
12 16282 1 1 15 PHE CA C 2.669 19.495 0.096 1.00 . A A . 15 PHE CA 1 1
12 16283 1 1 15 PHE CB C 1.598 19.006 -0.919 1.00 . A A . 15 PHE CB 1 1
12 16284 1 1 15 PHE CD1 C 1.550 16.449 -0.927 1.00 . A A . 15 PHE CD1 1 1
12 16285 1 1 15 PHE CD2 C 2.603 17.561 -2.756 1.00 . A A . 15 PHE CD2 1 1
12 16286 1 1 15 PHE CE1 C 1.844 15.226 -1.490 1.00 . A A . 15 PHE CE1 1 1
12 16287 1 1 15 PHE CE2 C 2.895 16.338 -3.314 1.00 . A A . 15 PHE CE2 1 1
12 16288 1 1 15 PHE CG C 1.918 17.643 -1.548 1.00 . A A . 15 PHE CG 1 1
12 16289 1 1 15 PHE CZ C 2.521 15.171 -2.681 1.00 . A A . 15 PHE CZ 1 1
12 16290 1 1 15 PHE H H 1.883 18.110 1.493 1.00 . A A . 15 PHE H 1 1
12 16291 1 1 15 PHE HA H 3.645 19.448 -0.390 1.00 . A A . 15 PHE HA 1 1
12 16292 1 1 15 PHE HB2 H 0.638 18.930 -0.418 1.00 . A A . 15 PHE HB2 1 1
12 16293 1 1 15 PHE HB3 H 1.506 19.732 -1.724 1.00 . A A . 15 PHE HB3 1 1
12 16294 1 1 15 PHE HD1 H 1.020 16.485 0.010 1.00 . A A . 15 PHE HD1 1 1
12 16295 1 1 15 PHE HD2 H 2.904 18.470 -3.267 1.00 . A A . 15 PHE HD2 1 1
12 16296 1 1 15 PHE HE1 H 1.546 14.314 -0.989 1.00 . A A . 15 PHE HE1 1 1
12 16297 1 1 15 PHE HE2 H 3.430 16.289 -4.252 1.00 . A A . 15 PHE HE2 1 1
12 16298 1 1 15 PHE HZ H 2.758 14.214 -3.126 1.00 . A A . 15 PHE HZ 1 1
12 16299 1 1 15 PHE N N 2.701 18.595 1.259 1.00 . A A . 15 PHE N 1 1
12 16300 1 1 15 PHE O O 2.409 21.846 -0.336 1.00 . A A . 15 PHE O 1 1
12 16301 1 1 16 ASP C C 0.679 23.185 1.988 1.00 . A A . 16 ASP C 1 1
12 16302 1 1 16 ASP CA C 2.011 22.526 2.459 1.00 . A A . 16 ASP CA 1 1
12 16303 1 1 16 ASP CB C 3.257 23.430 2.175 1.00 . A A . 16 ASP CB 1 1
12 16304 1 1 16 ASP CG C 3.308 24.718 3.018 1.00 . A A . 16 ASP CG 1 1
12 16305 1 1 16 ASP H H 2.110 20.403 2.430 1.00 . A A . 16 ASP H 1 1
12 16306 1 1 16 ASP HA H 1.936 22.369 3.528 1.00 . A A . 16 ASP HA 1 1
12 16307 1 1 16 ASP HB2 H 4.156 22.856 2.382 1.00 . A A . 16 ASP HB2 1 1
12 16308 1 1 16 ASP HB3 H 3.268 23.697 1.122 1.00 . A A . 16 ASP HB3 1 1
12 16309 1 1 16 ASP N N 2.193 21.179 1.842 1.00 . A A . 16 ASP N 1 1
12 16310 1 1 16 ASP O O 0.367 24.330 2.329 1.00 . A A . 16 ASP O 1 1
12 16311 1 1 16 ASP OD1 O 3.684 24.638 4.212 1.00 . A A . 16 ASP OD1 1 1
12 16312 1 1 16 ASP OD2 O 2.994 25.819 2.500 1.00 . A A . 16 ASP OD2 1 1
12 16313 1 1 17 ASP C C -2.599 22.718 1.367 1.00 . A A . 17 ASP C 1 1
12 16314 1 1 17 ASP CA C -1.311 22.855 0.526 1.00 . A A . 17 ASP CA 1 1
12 16315 1 1 17 ASP CB C -1.405 22.042 -0.800 1.00 . A A . 17 ASP CB 1 1
12 16316 1 1 17 ASP CG C -2.445 22.591 -1.795 1.00 . A A . 17 ASP CG 1 1
12 16317 1 1 17 ASP H H 0.046 21.428 1.283 1.00 . A A . 17 ASP H 1 1
12 16318 1 1 17 ASP HA H -1.165 23.905 0.284 1.00 . A A . 17 ASP HA 1 1
12 16319 1 1 17 ASP HB2 H -0.433 22.052 -1.288 1.00 . A A . 17 ASP HB2 1 1
12 16320 1 1 17 ASP HB3 H -1.653 21.011 -0.567 1.00 . A A . 17 ASP HB3 1 1
12 16321 1 1 17 ASP N N -0.136 22.389 1.279 1.00 . A A . 17 ASP N 1 1
12 16322 1 1 17 ASP O O -2.623 22.013 2.376 1.00 . A A . 17 ASP O 1 1
12 16323 1 1 17 ASP OD1 O -2.146 23.574 -2.505 1.00 . A A . 17 ASP OD1 1 1
12 16324 1 1 17 ASP OD2 O -3.573 22.071 -1.848 1.00 . A A . 17 ASP OD2 1 1
12 16325 1 1 18 ASP C C -6.039 22.677 0.834 1.00 . A A . 18 ASP C 1 1
12 16326 1 1 18 ASP CA C -4.966 23.452 1.616 1.00 . A A . 18 ASP CA 1 1
12 16327 1 1 18 ASP CB C -5.377 24.945 1.765 1.00 . A A . 18 ASP CB 1 1
12 16328 1 1 18 ASP CG C -6.798 25.165 2.333 1.00 . A A . 18 ASP CG 1 1
12 16329 1 1 18 ASP H H -3.592 23.790 0.026 1.00 . A A . 18 ASP H 1 1
12 16330 1 1 18 ASP HA H -4.860 23.009 2.605 1.00 . A A . 18 ASP HA 1 1
12 16331 1 1 18 ASP HB2 H -4.667 25.437 2.425 1.00 . A A . 18 ASP HB2 1 1
12 16332 1 1 18 ASP HB3 H -5.311 25.421 0.789 1.00 . A A . 18 ASP HB3 1 1
12 16333 1 1 18 ASP N N -3.668 23.373 0.911 1.00 . A A . 18 ASP N 1 1
12 16334 1 1 18 ASP O O -6.837 21.928 1.410 1.00 . A A . 18 ASP O 1 1
12 16335 1 1 18 ASP OD1 O -6.987 25.053 3.565 1.00 . A A . 18 ASP OD1 1 1
12 16336 1 1 18 ASP OD2 O -7.731 25.476 1.547 1.00 . A A . 18 ASP OD2 1 1
12 16337 1 1 19 SER C C -7.054 20.899 -1.723 1.00 . A A . 19 SER C 1 1
12 16338 1 1 19 SER CA C -7.082 22.412 -1.408 1.00 . A A . 19 SER CA 1 1
12 16339 1 1 19 SER CB C -7.010 23.246 -2.712 1.00 . A A . 19 SER CB 1 1
12 16340 1 1 19 SER H H -5.168 23.167 -0.891 1.00 . A A . 19 SER H 1 1
12 16341 1 1 19 SER HA H -8.022 22.635 -0.916 1.00 . A A . 19 SER HA 1 1
12 16342 1 1 19 SER HB2 H -6.074 23.048 -3.225 1.00 . A A . 19 SER HB2 1 1
12 16343 1 1 19 SER HB3 H -7.833 22.982 -3.364 1.00 . A A . 19 SER HB3 1 1
12 16344 1 1 19 SER HG H -6.188 24.997 -2.380 1.00 . A A . 19 SER HG 1 1
12 16345 1 1 19 SER N N -5.997 22.826 -0.498 1.00 . A A . 19 SER N 1 1
12 16346 1 1 19 SER O O -7.961 20.393 -2.397 1.00 . A A . 19 SER O 1 1
12 16347 1 1 19 SER OG O -7.081 24.636 -2.440 1.00 . A A . 19 SER OG 1 1
12 16348 1 1 20 ILE C C -7.024 18.021 -0.575 1.00 . A A . 20 ILE C 1 1
12 16349 1 1 20 ILE CA C -5.914 18.719 -1.399 1.00 . A A . 20 ILE CA 1 1
12 16350 1 1 20 ILE CB C -4.497 18.158 -0.974 1.00 . A A . 20 ILE CB 1 1
12 16351 1 1 20 ILE CD1 C -1.962 18.221 -1.581 1.00 . A A . 20 ILE CD1 1 1
12 16352 1 1 20 ILE CG1 C -3.371 18.719 -1.901 1.00 . A A . 20 ILE CG1 1 1
12 16353 1 1 20 ILE CG2 C -4.477 16.603 -0.969 1.00 . A A . 20 ILE CG2 1 1
12 16354 1 1 20 ILE H H -5.289 20.655 -0.780 1.00 . A A . 20 ILE H 1 1
12 16355 1 1 20 ILE HA H -6.066 18.492 -2.452 1.00 . A A . 20 ILE HA 1 1
12 16356 1 1 20 ILE HB H -4.306 18.488 0.043 1.00 . A A . 20 ILE HB 1 1
12 16357 1 1 20 ILE HD11 H -1.921 17.145 -1.690 1.00 . A A . 20 ILE HD11 1 1
12 16358 1 1 20 ILE HD12 H -1.699 18.489 -0.565 1.00 . A A . 20 ILE HD12 1 1
12 16359 1 1 20 ILE HD13 H -1.260 18.677 -2.263 1.00 . A A . 20 ILE HD13 1 1
12 16360 1 1 20 ILE HG12 H -3.578 18.442 -2.923 1.00 . A A . 20 ILE HG12 1 1
12 16361 1 1 20 ILE HG13 H -3.355 19.802 -1.830 1.00 . A A . 20 ILE HG13 1 1
12 16362 1 1 20 ILE HG21 H -3.499 16.249 -0.674 1.00 . A A . 20 ILE HG21 1 1
12 16363 1 1 20 ILE HG22 H -4.709 16.228 -1.957 1.00 . A A . 20 ILE HG22 1 1
12 16364 1 1 20 ILE HG23 H -5.215 16.227 -0.266 1.00 . A A . 20 ILE HG23 1 1
12 16365 1 1 20 ILE N N -6.011 20.183 -1.247 1.00 . A A . 20 ILE N 1 1
12 16366 1 1 20 ILE O O -6.991 18.025 0.653 1.00 . A A . 20 ILE O 1 1
12 16367 1 1 21 VAL C C -9.076 15.320 -1.540 1.00 . A A . 21 VAL C 1 1
12 16368 1 1 21 VAL CA C -9.065 16.612 -0.707 1.00 . A A . 21 VAL CA 1 1
12 16369 1 1 21 VAL CB C -10.486 17.297 -0.727 1.00 . A A . 21 VAL CB 1 1
12 16370 1 1 21 VAL CG1 C -11.539 16.410 -0.020 1.00 . A A . 21 VAL CG1 1 1
12 16371 1 1 21 VAL CG2 C -10.447 18.720 -0.108 1.00 . A A . 21 VAL CG2 1 1
12 16372 1 1 21 VAL H H -8.014 17.588 -2.257 1.00 . A A . 21 VAL H 1 1
12 16373 1 1 21 VAL HA H -8.803 16.373 0.325 1.00 . A A . 21 VAL HA 1 1
12 16374 1 1 21 VAL HB H -10.789 17.403 -1.767 1.00 . A A . 21 VAL HB 1 1
12 16375 1 1 21 VAL HG11 H -11.253 16.259 1.014 1.00 . A A . 21 VAL HG11 1 1
12 16376 1 1 21 VAL HG12 H -11.606 15.446 -0.513 1.00 . A A . 21 VAL HG12 1 1
12 16377 1 1 21 VAL HG13 H -12.506 16.894 -0.057 1.00 . A A . 21 VAL HG13 1 1
12 16378 1 1 21 VAL HG21 H -11.437 19.161 -0.142 1.00 . A A . 21 VAL HG21 1 1
12 16379 1 1 21 VAL HG22 H -9.763 19.344 -0.672 1.00 . A A . 21 VAL HG22 1 1
12 16380 1 1 21 VAL HG23 H -10.111 18.664 0.918 1.00 . A A . 21 VAL HG23 1 1
12 16381 1 1 21 VAL N N -8.012 17.460 -1.281 1.00 . A A . 21 VAL N 1 1
12 16382 1 1 21 VAL O O -9.619 15.300 -2.653 1.00 . A A . 21 VAL O 1 1
12 16383 1 1 22 LEU C C -9.241 12.305 -2.370 1.00 . A A . 22 LEU C 1 1
12 16384 1 1 22 LEU CA C -8.053 13.059 -1.759 1.00 . A A . 22 LEU CA 1 1
12 16385 1 1 22 LEU CB C -7.265 12.102 -0.841 1.00 . A A . 22 LEU CB 1 1
12 16386 1 1 22 LEU CD1 C -5.247 11.636 0.625 1.00 . A A . 22 LEU CD1 1 1
12 16387 1 1 22 LEU CD2 C -4.966 13.025 -1.491 1.00 . A A . 22 LEU CD2 1 1
12 16388 1 1 22 LEU CG C -5.907 12.648 -0.320 1.00 . A A . 22 LEU CG 1 1
12 16389 1 1 22 LEU H H -8.157 14.346 -0.063 1.00 . A A . 22 LEU H 1 1
12 16390 1 1 22 LEU HA H -7.391 13.376 -2.564 1.00 . A A . 22 LEU HA 1 1
12 16391 1 1 22 LEU HB2 H -7.892 11.857 0.016 1.00 . A A . 22 LEU HB2 1 1
12 16392 1 1 22 LEU HB3 H -7.069 11.181 -1.384 1.00 . A A . 22 LEU HB3 1 1
12 16393 1 1 22 LEU HD11 H -4.320 12.044 1.002 1.00 . A A . 22 LEU HD11 1 1
12 16394 1 1 22 LEU HD12 H -5.043 10.713 0.101 1.00 . A A . 22 LEU HD12 1 1
12 16395 1 1 22 LEU HD13 H -5.907 11.434 1.461 1.00 . A A . 22 LEU HD13 1 1
12 16396 1 1 22 LEU HD21 H -5.422 13.802 -2.092 1.00 . A A . 22 LEU HD21 1 1
12 16397 1 1 22 LEU HD22 H -4.779 12.157 -2.112 1.00 . A A . 22 LEU HD22 1 1
12 16398 1 1 22 LEU HD23 H -4.026 13.389 -1.098 1.00 . A A . 22 LEU HD23 1 1
12 16399 1 1 22 LEU HG H -6.089 13.551 0.254 1.00 . A A . 22 LEU HG 1 1
12 16400 1 1 22 LEU N N -8.422 14.279 -1.006 1.00 . A A . 22 LEU N 1 1
12 16401 1 1 22 LEU O O -10.323 12.236 -1.794 1.00 . A A . 22 LEU O 1 1
12 16402 1 1 23 THR C C -9.007 9.631 -4.778 1.00 . A A . 23 THR C 1 1
12 16403 1 1 23 THR CA C -9.875 10.769 -4.215 1.00 . A A . 23 THR CA 1 1
12 16404 1 1 23 THR CB C -10.727 11.425 -5.361 1.00 . A A . 23 THR CB 1 1
12 16405 1 1 23 THR CG2 C -11.804 12.386 -4.828 1.00 . A A . 23 THR CG2 1 1
12 16406 1 1 23 THR H H -8.130 11.925 -3.987 1.00 . A A . 23 THR H 1 1
12 16407 1 1 23 THR HA H -10.554 10.345 -3.476 1.00 . A A . 23 THR HA 1 1
12 16408 1 1 23 THR HB H -11.230 10.631 -5.910 1.00 . A A . 23 THR HB 1 1
12 16409 1 1 23 THR HG1 H -9.317 12.735 -5.782 1.00 . A A . 23 THR HG1 1 1
12 16410 1 1 23 THR HG21 H -12.372 12.800 -5.655 1.00 . A A . 23 THR HG21 1 1
12 16411 1 1 23 THR HG22 H -11.333 13.196 -4.283 1.00 . A A . 23 THR HG22 1 1
12 16412 1 1 23 THR HG23 H -12.477 11.856 -4.165 1.00 . A A . 23 THR HG23 1 1
12 16413 1 1 23 THR N N -8.987 11.727 -3.551 1.00 . A A . 23 THR N 1 1
12 16414 1 1 23 THR O O -7.764 9.731 -4.802 1.00 . A A . 23 THR O 1 1
12 16415 1 1 23 THR OG1 O -9.873 12.120 -6.277 1.00 . A A . 23 THR OG1 1 1
12 16416 1 1 24 ARG C C -8.126 7.700 -7.005 1.00 . A A . 24 ARG C 1 1
12 16417 1 1 24 ARG CA C -9.002 7.368 -5.779 1.00 . A A . 24 ARG CA 1 1
12 16418 1 1 24 ARG CB C -10.054 6.291 -6.158 1.00 . A A . 24 ARG CB 1 1
12 16419 1 1 24 ARG CD C -11.970 4.758 -5.383 1.00 . A A . 24 ARG CD 1 1
12 16420 1 1 24 ARG CG C -10.845 5.718 -4.957 1.00 . A A . 24 ARG CG 1 1
12 16421 1 1 24 ARG CZ C -12.838 2.911 -3.934 1.00 . A A . 24 ARG CZ 1 1
12 16422 1 1 24 ARG H H -10.646 8.546 -5.151 1.00 . A A . 24 ARG H 1 1
12 16423 1 1 24 ARG HA H -8.365 6.964 -4.997 1.00 . A A . 24 ARG HA 1 1
12 16424 1 1 24 ARG HB2 H -10.761 6.724 -6.861 1.00 . A A . 24 ARG HB2 1 1
12 16425 1 1 24 ARG HB3 H -9.545 5.462 -6.651 1.00 . A A . 24 ARG HB3 1 1
12 16426 1 1 24 ARG HD2 H -12.674 5.294 -6.006 1.00 . A A . 24 ARG HD2 1 1
12 16427 1 1 24 ARG HD3 H -11.536 3.940 -5.957 1.00 . A A . 24 ARG HD3 1 1
12 16428 1 1 24 ARG HE H -13.120 4.863 -3.615 1.00 . A A . 24 ARG HE 1 1
12 16429 1 1 24 ARG HG2 H -10.160 5.179 -4.311 1.00 . A A . 24 ARG HG2 1 1
12 16430 1 1 24 ARG HG3 H -11.281 6.539 -4.399 1.00 . A A . 24 ARG HG3 1 1
12 16431 1 1 24 ARG HH11 H -11.734 2.241 -5.503 1.00 . A A . 24 ARG HH11 1 1
12 16432 1 1 24 ARG HH12 H -12.383 1.007 -4.472 1.00 . A A . 24 ARG HH12 1 1
12 16433 1 1 24 ARG HH21 H -13.947 3.241 -2.267 1.00 . A A . 24 ARG HH21 1 1
12 16434 1 1 24 ARG HH22 H -13.628 1.577 -2.635 1.00 . A A . 24 ARG HH22 1 1
12 16435 1 1 24 ARG N N -9.669 8.557 -5.225 1.00 . A A . 24 ARG N 1 1
12 16436 1 1 24 ARG NE N -12.700 4.209 -4.220 1.00 . A A . 24 ARG NE 1 1
12 16437 1 1 24 ARG NH1 N -12.275 1.976 -4.697 1.00 . A A . 24 ARG NH1 1 1
12 16438 1 1 24 ARG NH2 N -13.528 2.544 -2.862 1.00 . A A . 24 ARG NH2 1 1
12 16439 1 1 24 ARG O O -7.049 7.140 -7.161 1.00 . A A . 24 ARG O 1 1
12 16440 1 1 25 GLU C C -6.939 10.077 -9.104 1.00 . A A . 25 GLU C 1 1
12 16441 1 1 25 GLU CA C -7.942 8.897 -9.161 1.00 . A A . 25 GLU CA 1 1
12 16442 1 1 25 GLU CB C -9.049 9.145 -10.220 1.00 . A A . 25 GLU CB 1 1
12 16443 1 1 25 GLU CD C -11.234 8.280 -11.289 1.00 . A A . 25 GLU CD 1 1
12 16444 1 1 25 GLU CG C -10.055 7.977 -10.354 1.00 . A A . 25 GLU CG 1 1
12 16445 1 1 25 GLU H H -9.368 9.166 -7.612 1.00 . A A . 25 GLU H 1 1
12 16446 1 1 25 GLU HA H -7.383 8.004 -9.455 1.00 . A A . 25 GLU HA 1 1
12 16447 1 1 25 GLU HB2 H -9.599 10.040 -9.944 1.00 . A A . 25 GLU HB2 1 1
12 16448 1 1 25 GLU HB3 H -8.584 9.310 -11.189 1.00 . A A . 25 GLU HB3 1 1
12 16449 1 1 25 GLU HG2 H -9.526 7.108 -10.727 1.00 . A A . 25 GLU HG2 1 1
12 16450 1 1 25 GLU HG3 H -10.446 7.741 -9.364 1.00 . A A . 25 GLU HG3 1 1
12 16451 1 1 25 GLU N N -8.583 8.629 -7.858 1.00 . A A . 25 GLU N 1 1
12 16452 1 1 25 GLU O O -6.360 10.431 -10.138 1.00 . A A . 25 GLU O 1 1
12 16453 1 1 25 GLU OE1 O -12.214 8.918 -10.836 1.00 . A A . 25 GLU OE1 1 1
12 16454 1 1 25 GLU OE2 O -11.198 7.890 -12.483 1.00 . A A . 25 GLU OE2 1 1
12 16455 1 1 26 THR C C -4.301 11.220 -7.955 1.00 . A A . 26 THR C 1 1
12 16456 1 1 26 THR CA C -5.739 11.756 -7.701 1.00 . A A . 26 THR CA 1 1
12 16457 1 1 26 THR CB C -5.837 12.348 -6.248 1.00 . A A . 26 THR CB 1 1
12 16458 1 1 26 THR CG2 C -4.933 13.586 -6.049 1.00 . A A . 26 THR CG2 1 1
12 16459 1 1 26 THR H H -7.349 10.466 -7.165 1.00 . A A . 26 THR H 1 1
12 16460 1 1 26 THR HA H -5.949 12.556 -8.409 1.00 . A A . 26 THR HA 1 1
12 16461 1 1 26 THR HB H -5.535 11.582 -5.540 1.00 . A A . 26 THR HB 1 1
12 16462 1 1 26 THR HG1 H -7.517 13.315 -6.632 1.00 . A A . 26 THR HG1 1 1
12 16463 1 1 26 THR HG21 H -5.228 14.374 -6.731 1.00 . A A . 26 THR HG21 1 1
12 16464 1 1 26 THR HG22 H -3.897 13.319 -6.236 1.00 . A A . 26 THR HG22 1 1
12 16465 1 1 26 THR HG23 H -5.028 13.943 -5.033 1.00 . A A . 26 THR HG23 1 1
12 16466 1 1 26 THR N N -6.755 10.693 -7.912 1.00 . A A . 26 THR N 1 1
12 16467 1 1 26 THR O O -3.683 10.625 -7.075 1.00 . A A . 26 THR O 1 1
12 16468 1 1 26 THR OG1 O -7.193 12.709 -5.956 1.00 . A A . 26 THR OG1 1 1
12 16469 1 1 27 SER C C -1.464 12.170 -9.385 1.00 . A A . 27 SER C 1 1
12 16470 1 1 27 SER CA C -2.444 10.989 -9.573 1.00 . A A . 27 SER CA 1 1
12 16471 1 1 27 SER CB C -2.453 10.510 -11.051 1.00 . A A . 27 SER CB 1 1
12 16472 1 1 27 SER H H -4.386 11.807 -9.856 1.00 . A A . 27 SER H 1 1
12 16473 1 1 27 SER HA H -2.129 10.162 -8.938 1.00 . A A . 27 SER HA 1 1
12 16474 1 1 27 SER HB2 H -2.629 11.354 -11.710 1.00 . A A . 27 SER HB2 1 1
12 16475 1 1 27 SER HB3 H -1.496 10.062 -11.295 1.00 . A A . 27 SER HB3 1 1
12 16476 1 1 27 SER HG H -4.305 9.853 -10.895 1.00 . A A . 27 SER HG 1 1
12 16477 1 1 27 SER N N -3.810 11.395 -9.182 1.00 . A A . 27 SER N 1 1
12 16478 1 1 27 SER O O -1.884 13.305 -9.113 1.00 . A A . 27 SER O 1 1
12 16479 1 1 27 SER OG O -3.476 9.542 -11.280 1.00 . A A . 27 SER OG 1 1
12 16480 1 1 28 ALA C C 0.773 13.778 -10.888 1.00 . A A . 28 ALA C 1 1
12 16481 1 1 28 ALA CA C 0.884 12.954 -9.585 1.00 . A A . 28 ALA CA 1 1
12 16482 1 1 28 ALA CB C 2.279 12.339 -9.425 1.00 . A A . 28 ALA CB 1 1
12 16483 1 1 28 ALA H H 0.135 10.959 -9.490 1.00 . A A . 28 ALA H 1 1
12 16484 1 1 28 ALA HA H 0.727 13.626 -8.746 1.00 . A A . 28 ALA HA 1 1
12 16485 1 1 28 ALA HB1 H 2.337 11.798 -8.485 1.00 . A A . 28 ALA HB1 1 1
12 16486 1 1 28 ALA HB2 H 3.033 13.118 -9.427 1.00 . A A . 28 ALA HB2 1 1
12 16487 1 1 28 ALA HB3 H 2.476 11.650 -10.237 1.00 . A A . 28 ALA HB3 1 1
12 16488 1 1 28 ALA N N -0.152 11.896 -9.511 1.00 . A A . 28 ALA N 1 1
12 16489 1 1 28 ALA O O 1.416 14.817 -11.035 1.00 . A A . 28 ALA O 1 1
12 16490 1 1 29 ASN C C -1.521 15.023 -12.795 1.00 . A A . 29 ASN C 1 1
12 16491 1 1 29 ASN CA C -0.399 13.990 -13.068 1.00 . A A . 29 ASN CA 1 1
12 16492 1 1 29 ASN CB C -0.830 12.958 -14.148 1.00 . A A . 29 ASN CB 1 1
12 16493 1 1 29 ASN CG C -1.127 13.558 -15.535 1.00 . A A . 29 ASN CG 1 1
12 16494 1 1 29 ASN H H -0.410 12.384 -11.692 1.00 . A A . 29 ASN H 1 1
12 16495 1 1 29 ASN HA H 0.488 14.517 -13.421 1.00 . A A . 29 ASN HA 1 1
12 16496 1 1 29 ASN HB2 H -0.040 12.227 -14.269 1.00 . A A . 29 ASN HB2 1 1
12 16497 1 1 29 ASN HB3 H -1.719 12.446 -13.797 1.00 . A A . 29 ASN HB3 1 1
12 16498 1 1 29 ASN HD21 H 0.316 14.917 -15.341 1.00 . A A . 29 ASN HD21 1 1
12 16499 1 1 29 ASN HD22 H -0.575 14.974 -16.817 1.00 . A A . 29 ASN HD22 1 1
12 16500 1 1 29 ASN N N -0.040 13.275 -11.832 1.00 . A A . 29 ASN N 1 1
12 16501 1 1 29 ASN ND2 N -0.383 14.582 -15.940 1.00 . A A . 29 ASN ND2 1 1
12 16502 1 1 29 ASN O O -1.673 15.995 -13.541 1.00 . A A . 29 ASN O 1 1
12 16503 1 1 29 ASN OD1 O -1.999 13.072 -16.255 1.00 . A A . 29 ASN OD1 1 1
12 16504 1 1 30 ASP C C -2.872 16.852 -10.381 1.00 . A A . 30 ASP C 1 1
12 16505 1 1 30 ASP CA C -3.392 15.724 -11.287 1.00 . A A . 30 ASP CA 1 1
12 16506 1 1 30 ASP CB C -4.521 14.945 -10.558 1.00 . A A . 30 ASP CB 1 1
12 16507 1 1 30 ASP CG C -5.235 13.954 -11.488 1.00 . A A . 30 ASP CG 1 1
12 16508 1 1 30 ASP H H -2.173 13.985 -11.203 1.00 . A A . 30 ASP H 1 1
12 16509 1 1 30 ASP HA H -3.817 16.177 -12.184 1.00 . A A . 30 ASP HA 1 1
12 16510 1 1 30 ASP HB2 H -4.097 14.393 -9.719 1.00 . A A . 30 ASP HB2 1 1
12 16511 1 1 30 ASP HB3 H -5.254 15.649 -10.172 1.00 . A A . 30 ASP HB3 1 1
12 16512 1 1 30 ASP N N -2.308 14.802 -11.718 1.00 . A A . 30 ASP N 1 1
12 16513 1 1 30 ASP O O -3.554 17.865 -10.201 1.00 . A A . 30 ASP O 1 1
12 16514 1 1 30 ASP OD1 O -4.750 12.817 -11.653 1.00 . A A . 30 ASP OD1 1 1
12 16515 1 1 30 ASP OD2 O -6.269 14.312 -12.089 1.00 . A A . 30 ASP OD2 1 1
12 16516 1 1 31 ILE C C 0.337 18.047 -9.480 1.00 . A A . 31 ILE C 1 1
12 16517 1 1 31 ILE CA C -1.041 17.669 -8.904 1.00 . A A . 31 ILE CA 1 1
12 16518 1 1 31 ILE CB C -0.886 17.114 -7.425 1.00 . A A . 31 ILE CB 1 1
12 16519 1 1 31 ILE CD1 C -2.223 16.181 -5.385 1.00 . A A . 31 ILE CD1 1 1
12 16520 1 1 31 ILE CG1 C -2.274 16.690 -6.825 1.00 . A A . 31 ILE CG1 1 1
12 16521 1 1 31 ILE CG2 C -0.180 18.152 -6.503 1.00 . A A . 31 ILE CG2 1 1
12 16522 1 1 31 ILE H H -1.158 15.870 -10.026 1.00 . A A . 31 ILE H 1 1
12 16523 1 1 31 ILE HA H -1.669 18.560 -8.873 1.00 . A A . 31 ILE HA 1 1
12 16524 1 1 31 ILE HB H -0.248 16.234 -7.469 1.00 . A A . 31 ILE HB 1 1
12 16525 1 1 31 ILE HD11 H -3.212 15.875 -5.079 1.00 . A A . 31 ILE HD11 1 1
12 16526 1 1 31 ILE HD12 H -1.880 16.971 -4.734 1.00 . A A . 31 ILE HD12 1 1
12 16527 1 1 31 ILE HD13 H -1.548 15.338 -5.316 1.00 . A A . 31 ILE HD13 1 1
12 16528 1 1 31 ILE HG12 H -2.941 17.541 -6.840 1.00 . A A . 31 ILE HG12 1 1
12 16529 1 1 31 ILE HG13 H -2.703 15.902 -7.435 1.00 . A A . 31 ILE HG13 1 1
12 16530 1 1 31 ILE HG21 H -0.772 19.056 -6.447 1.00 . A A . 31 ILE HG21 1 1
12 16531 1 1 31 ILE HG22 H 0.800 18.391 -6.896 1.00 . A A . 31 ILE HG22 1 1
12 16532 1 1 31 ILE HG23 H -0.067 17.736 -5.510 1.00 . A A . 31 ILE HG23 1 1
12 16533 1 1 31 ILE N N -1.669 16.673 -9.804 1.00 . A A . 31 ILE N 1 1
12 16534 1 1 31 ILE O O 1.219 17.189 -9.581 1.00 . A A . 31 ILE O 1 1
12 16535 1 1 32 ASP C C 2.896 19.929 -9.450 1.00 . A A . 32 ASP C 1 1
12 16536 1 1 32 ASP CA C 1.774 19.805 -10.494 1.00 . A A . 32 ASP CA 1 1
12 16537 1 1 32 ASP CB C 1.581 21.148 -11.262 1.00 . A A . 32 ASP CB 1 1
12 16538 1 1 32 ASP CG C 1.234 22.353 -10.370 1.00 . A A . 32 ASP CG 1 1
12 16539 1 1 32 ASP H H -0.218 19.965 -9.722 1.00 . A A . 32 ASP H 1 1
12 16540 1 1 32 ASP HA H 2.072 19.045 -11.214 1.00 . A A . 32 ASP HA 1 1
12 16541 1 1 32 ASP HB2 H 2.496 21.377 -11.802 1.00 . A A . 32 ASP HB2 1 1
12 16542 1 1 32 ASP HB3 H 0.785 21.014 -11.997 1.00 . A A . 32 ASP HB3 1 1
12 16543 1 1 32 ASP N N 0.514 19.330 -9.870 1.00 . A A . 32 ASP N 1 1
12 16544 1 1 32 ASP O O 4.077 19.757 -9.780 1.00 . A A . 32 ASP O 1 1
12 16545 1 1 32 ASP OD1 O 2.153 22.976 -9.793 1.00 . A A . 32 ASP OD1 1 1
12 16546 1 1 32 ASP OD2 O 0.037 22.694 -10.249 1.00 . A A . 32 ASP OD2 1 1
12 16547 1 1 33 ALA C C 4.060 18.934 -6.737 1.00 . A A . 33 ALA C 1 1
12 16548 1 1 33 ALA CA C 3.443 20.308 -7.049 1.00 . A A . 33 ALA CA 1 1
12 16549 1 1 33 ALA CB C 2.717 20.860 -5.811 1.00 . A A . 33 ALA CB 1 1
12 16550 1 1 33 ALA H H 1.563 20.405 -8.032 1.00 . A A . 33 ALA H 1 1
12 16551 1 1 33 ALA HA H 4.242 21.001 -7.311 1.00 . A A . 33 ALA HA 1 1
12 16552 1 1 33 ALA HB1 H 1.914 20.191 -5.528 1.00 . A A . 33 ALA HB1 1 1
12 16553 1 1 33 ALA HB2 H 2.301 21.834 -6.039 1.00 . A A . 33 ALA HB2 1 1
12 16554 1 1 33 ALA HB3 H 3.412 20.959 -4.984 1.00 . A A . 33 ALA HB3 1 1
12 16555 1 1 33 ALA N N 2.511 20.228 -8.194 1.00 . A A . 33 ALA N 1 1
12 16556 1 1 33 ALA O O 5.159 18.854 -6.177 1.00 . A A . 33 ALA O 1 1
12 16557 1 1 34 TRP C C 4.835 16.142 -7.967 1.00 . A A . 34 TRP C 1 1
12 16558 1 1 34 TRP CA C 3.775 16.485 -6.903 1.00 . A A . 34 TRP CA 1 1
12 16559 1 1 34 TRP CB C 2.551 15.515 -6.989 1.00 . A A . 34 TRP CB 1 1
12 16560 1 1 34 TRP CD1 C 3.819 13.632 -5.746 1.00 . A A . 34 TRP CD1 1 1
12 16561 1 1 34 TRP CD2 C 1.598 13.356 -5.819 1.00 . A A . 34 TRP CD2 1 1
12 16562 1 1 34 TRP CE2 C 2.160 12.290 -5.105 1.00 . A A . 34 TRP CE2 1 1
12 16563 1 1 34 TRP CE3 C 0.212 13.395 -6.000 1.00 . A A . 34 TRP CE3 1 1
12 16564 1 1 34 TRP CG C 2.677 14.222 -6.212 1.00 . A A . 34 TRP CG 1 1
12 16565 1 1 34 TRP CH2 C 0.041 11.318 -4.771 1.00 . A A . 34 TRP CH2 1 1
12 16566 1 1 34 TRP CZ2 C 1.394 11.258 -4.578 1.00 . A A . 34 TRP CZ2 1 1
12 16567 1 1 34 TRP CZ3 C -0.552 12.374 -5.478 1.00 . A A . 34 TRP CZ3 1 1
12 16568 1 1 34 TRP H H 2.461 18.010 -7.518 1.00 . A A . 34 TRP H 1 1
12 16569 1 1 34 TRP HA H 4.221 16.411 -5.910 1.00 . A A . 34 TRP HA 1 1
12 16570 1 1 34 TRP HB2 H 1.675 16.023 -6.605 1.00 . A A . 34 TRP HB2 1 1
12 16571 1 1 34 TRP HB3 H 2.367 15.259 -8.026 1.00 . A A . 34 TRP HB3 1 1
12 16572 1 1 34 TRP HD1 H 4.814 14.027 -5.885 1.00 . A A . 34 TRP HD1 1 1
12 16573 1 1 34 TRP HE1 H 4.158 11.883 -4.636 1.00 . A A . 34 TRP HE1 1 1
12 16574 1 1 34 TRP HE3 H -0.259 14.204 -6.545 1.00 . A A . 34 TRP HE3 1 1
12 16575 1 1 34 TRP HH2 H -0.594 10.537 -4.382 1.00 . A A . 34 TRP HH2 1 1
12 16576 1 1 34 TRP HZ2 H 1.835 10.440 -4.026 1.00 . A A . 34 TRP HZ2 1 1
12 16577 1 1 34 TRP HZ3 H -1.629 12.380 -5.615 1.00 . A A . 34 TRP HZ3 1 1
12 16578 1 1 34 TRP N N 3.330 17.865 -7.097 1.00 . A A . 34 TRP N 1 1
12 16579 1 1 34 TRP NE1 N 3.510 12.485 -5.066 1.00 . A A . 34 TRP NE1 1 1
12 16580 1 1 34 TRP O O 4.550 16.142 -9.162 1.00 . A A . 34 TRP O 1 1
12 16581 1 1 35 ASP C C 7.870 14.266 -7.555 1.00 . A A . 35 ASP C 1 1
12 16582 1 1 35 ASP CA C 7.207 15.428 -8.305 1.00 . A A . 35 ASP CA 1 1
12 16583 1 1 35 ASP CB C 8.219 16.579 -8.549 1.00 . A A . 35 ASP CB 1 1
12 16584 1 1 35 ASP CG C 7.726 17.590 -9.598 1.00 . A A . 35 ASP CG 1 1
12 16585 1 1 35 ASP H H 6.216 16.022 -6.543 1.00 . A A . 35 ASP H 1 1
12 16586 1 1 35 ASP HA H 6.835 15.058 -9.260 1.00 . A A . 35 ASP HA 1 1
12 16587 1 1 35 ASP HB2 H 8.399 17.104 -7.614 1.00 . A A . 35 ASP HB2 1 1
12 16588 1 1 35 ASP HB3 H 9.162 16.163 -8.887 1.00 . A A . 35 ASP HB3 1 1
12 16589 1 1 35 ASP N N 6.062 15.898 -7.498 1.00 . A A . 35 ASP N 1 1
12 16590 1 1 35 ASP O O 7.448 13.956 -6.436 1.00 . A A . 35 ASP O 1 1
12 16591 1 1 35 ASP OD1 O 6.992 18.535 -9.240 1.00 . A A . 35 ASP OD1 1 1
12 16592 1 1 35 ASP OD2 O 8.069 17.441 -10.790 1.00 . A A . 35 ASP OD2 1 1
12 16593 1 1 36 SER C C 10.106 12.788 -6.124 1.00 . A A . 36 SER C 1 1
12 16594 1 1 36 SER CA C 9.631 12.466 -7.558 1.00 . A A . 36 SER CA 1 1
12 16595 1 1 36 SER CB C 10.858 12.105 -8.444 1.00 . A A . 36 SER CB 1 1
12 16596 1 1 36 SER H H 9.156 13.879 -9.073 1.00 . A A . 36 SER H 1 1
12 16597 1 1 36 SER HA H 8.953 11.620 -7.522 1.00 . A A . 36 SER HA 1 1
12 16598 1 1 36 SER HB2 H 11.666 12.802 -8.243 1.00 . A A . 36 SER HB2 1 1
12 16599 1 1 36 SER HB3 H 11.203 11.098 -8.206 1.00 . A A . 36 SER HB3 1 1
12 16600 1 1 36 SER N N 8.895 13.618 -8.165 1.00 . A A . 36 SER N 1 1
12 16601 1 1 36 SER O O 10.069 11.945 -5.221 1.00 . A A . 36 SER O 1 1
12 16602 1 1 36 SER OG O 10.546 12.193 -9.847 1.00 . A A . 36 SER OG 1 1
12 16603 1 1 37 LEU C C 9.880 14.670 -3.648 1.00 . A A . 37 LEU C 1 1
12 16604 1 1 37 LEU CA C 11.023 14.587 -4.688 1.00 . A A . 37 LEU CA 1 1
12 16605 1 1 37 LEU CB C 11.675 15.987 -4.913 1.00 . A A . 37 LEU CB 1 1
12 16606 1 1 37 LEU CD1 C 14.060 15.063 -5.228 1.00 . A A . 37 LEU CD1 1 1
12 16607 1 1 37 LEU CD2 C 12.731 15.833 -7.274 1.00 . A A . 37 LEU CD2 1 1
12 16608 1 1 37 LEU CG C 12.993 16.041 -5.763 1.00 . A A . 37 LEU CG 1 1
12 16609 1 1 37 LEU H H 10.541 14.614 -6.751 1.00 . A A . 37 LEU H 1 1
12 16610 1 1 37 LEU HA H 11.780 13.909 -4.309 1.00 . A A . 37 LEU HA 1 1
12 16611 1 1 37 LEU HB2 H 10.942 16.624 -5.394 1.00 . A A . 37 LEU HB2 1 1
12 16612 1 1 37 LEU HB3 H 11.895 16.416 -3.939 1.00 . A A . 37 LEU HB3 1 1
12 16613 1 1 37 LEU HD11 H 13.694 14.046 -5.288 1.00 . A A . 37 LEU HD11 1 1
12 16614 1 1 37 LEU HD12 H 14.282 15.302 -4.195 1.00 . A A . 37 LEU HD12 1 1
12 16615 1 1 37 LEU HD13 H 14.965 15.157 -5.813 1.00 . A A . 37 LEU HD13 1 1
12 16616 1 1 37 LEU HD21 H 13.661 15.918 -7.821 1.00 . A A . 37 LEU HD21 1 1
12 16617 1 1 37 LEU HD22 H 12.044 16.587 -7.629 1.00 . A A . 37 LEU HD22 1 1
12 16618 1 1 37 LEU HD23 H 12.303 14.852 -7.445 1.00 . A A . 37 LEU HD23 1 1
12 16619 1 1 37 LEU HG H 13.414 17.035 -5.656 1.00 . A A . 37 LEU HG 1 1
12 16620 1 1 37 LEU N N 10.541 14.039 -5.962 1.00 . A A . 37 LEU N 1 1
12 16621 1 1 37 LEU O O 10.076 14.358 -2.470 1.00 . A A . 37 LEU O 1 1
12 16622 1 1 38 SER C C 6.941 13.800 -2.863 1.00 . A A . 38 SER C 1 1
12 16623 1 1 38 SER CA C 7.481 15.195 -3.265 1.00 . A A . 38 SER CA 1 1
12 16624 1 1 38 SER CB C 6.402 15.990 -4.020 1.00 . A A . 38 SER CB 1 1
12 16625 1 1 38 SER H H 8.613 15.322 -5.052 1.00 . A A . 38 SER H 1 1
12 16626 1 1 38 SER HA H 7.752 15.738 -2.365 1.00 . A A . 38 SER HA 1 1
12 16627 1 1 38 SER HB2 H 6.019 15.395 -4.841 1.00 . A A . 38 SER HB2 1 1
12 16628 1 1 38 SER HB3 H 5.589 16.235 -3.346 1.00 . A A . 38 SER HB3 1 1
12 16629 1 1 38 SER HG H 6.820 17.906 -3.916 1.00 . A A . 38 SER HG 1 1
12 16630 1 1 38 SER N N 8.688 15.079 -4.111 1.00 . A A . 38 SER N 1 1
12 16631 1 1 38 SER O O 6.326 13.661 -1.804 1.00 . A A . 38 SER O 1 1
12 16632 1 1 38 SER OG O 6.930 17.193 -4.556 1.00 . A A . 38 SER OG 1 1
12 16633 1 1 39 HIS C C 7.664 10.892 -2.228 1.00 . A A . 39 HIS C 1 1
12 16634 1 1 39 HIS CA C 6.852 11.369 -3.434 1.00 . A A . 39 HIS CA 1 1
12 16635 1 1 39 HIS CB C 7.142 10.439 -4.646 1.00 . A A . 39 HIS CB 1 1
12 16636 1 1 39 HIS CD2 C 6.170 11.255 -6.892 1.00 . A A . 39 HIS CD2 1 1
12 16637 1 1 39 HIS CE1 C 4.329 10.131 -6.801 1.00 . A A . 39 HIS CE1 1 1
12 16638 1 1 39 HIS CG C 6.136 10.542 -5.749 1.00 . A A . 39 HIS CG 1 1
12 16639 1 1 39 HIS H H 7.494 13.019 -4.625 1.00 . A A . 39 HIS H 1 1
12 16640 1 1 39 HIS HA H 5.793 11.304 -3.190 1.00 . A A . 39 HIS HA 1 1
12 16641 1 1 39 HIS HB2 H 8.112 10.683 -5.058 1.00 . A A . 39 HIS HB2 1 1
12 16642 1 1 39 HIS HB3 H 7.158 9.404 -4.316 1.00 . A A . 39 HIS HB3 1 1
12 16643 1 1 39 HIS HD2 H 6.962 11.904 -7.225 1.00 . A A . 39 HIS HD2 1 1
12 16644 1 1 39 HIS HE1 H 3.368 9.728 -7.063 1.00 . A A . 39 HIS HE1 1 1
12 16645 1 1 39 HIS HE2 H 4.654 11.504 -8.306 1.00 . A A . 39 HIS HE2 1 1
12 16646 1 1 39 HIS N N 7.152 12.789 -3.741 1.00 . A A . 39 HIS N 1 1
12 16647 1 1 39 HIS ND1 N 4.969 9.838 -5.697 1.00 . A A . 39 HIS ND1 1 1
12 16648 1 1 39 HIS NE2 N 5.010 10.991 -7.557 1.00 . A A . 39 HIS NE2 1 1
12 16649 1 1 39 HIS O O 7.128 10.248 -1.335 1.00 . A A . 39 HIS O 1 1
12 16650 1 1 40 MET C C 9.418 11.452 0.200 1.00 . A A . 40 MET C 1 1
12 16651 1 1 40 MET CA C 9.888 10.855 -1.140 1.00 . A A . 40 MET CA 1 1
12 16652 1 1 40 MET CB C 11.332 11.310 -1.471 1.00 . A A . 40 MET CB 1 1
12 16653 1 1 40 MET CE C 13.040 8.631 -0.945 1.00 . A A . 40 MET CE 1 1
12 16654 1 1 40 MET CG C 11.960 10.580 -2.671 1.00 . A A . 40 MET CG 1 1
12 16655 1 1 40 MET H H 9.315 11.750 -2.982 1.00 . A A . 40 MET H 1 1
12 16656 1 1 40 MET HA H 9.871 9.771 -1.061 1.00 . A A . 40 MET HA 1 1
12 16657 1 1 40 MET HB2 H 11.326 12.374 -1.689 1.00 . A A . 40 MET HB2 1 1
12 16658 1 1 40 MET HB3 H 11.965 11.137 -0.607 1.00 . A A . 40 MET HB3 1 1
12 16659 1 1 40 MET HE1 H 12.523 9.090 -0.114 1.00 . A A . 40 MET HE1 1 1
12 16660 1 1 40 MET HE2 H 13.989 9.123 -1.095 1.00 . A A . 40 MET HE2 1 1
12 16661 1 1 40 MET HE3 H 13.209 7.586 -0.730 1.00 . A A . 40 MET HE3 1 1
12 16662 1 1 40 MET HG2 H 11.369 10.783 -3.556 1.00 . A A . 40 MET HG2 1 1
12 16663 1 1 40 MET HG3 H 12.965 10.951 -2.824 1.00 . A A . 40 MET HG3 1 1
12 16664 1 1 40 MET N N 8.965 11.230 -2.226 1.00 . A A . 40 MET N 1 1
12 16665 1 1 40 MET O O 9.353 10.748 1.204 1.00 . A A . 40 MET O 1 1
12 16666 1 1 40 MET SD S 12.040 8.781 -2.434 1.00 . A A . 40 MET SD 1 1
12 16667 1 1 41 ASN C C 7.204 12.854 1.853 1.00 . A A . 41 ASN C 1 1
12 16668 1 1 41 ASN CA C 8.515 13.487 1.334 1.00 . A A . 41 ASN CA 1 1
12 16669 1 1 41 ASN CB C 8.271 14.977 0.956 1.00 . A A . 41 ASN CB 1 1
12 16670 1 1 41 ASN CG C 9.552 15.756 0.653 1.00 . A A . 41 ASN CG 1 1
12 16671 1 1 41 ASN H H 9.132 13.225 -0.688 1.00 . A A . 41 ASN H 1 1
12 16672 1 1 41 ASN HA H 9.262 13.440 2.125 1.00 . A A . 41 ASN HA 1 1
12 16673 1 1 41 ASN HB2 H 7.639 15.020 0.079 1.00 . A A . 41 ASN HB2 1 1
12 16674 1 1 41 ASN HB3 H 7.758 15.471 1.778 1.00 . A A . 41 ASN HB3 1 1
12 16675 1 1 41 ASN HD21 H 8.685 17.458 1.206 1.00 . A A . 41 ASN HD21 1 1
12 16676 1 1 41 ASN HD22 H 10.324 17.585 0.671 1.00 . A A . 41 ASN HD22 1 1
12 16677 1 1 41 ASN N N 9.045 12.745 0.162 1.00 . A A . 41 ASN N 1 1
12 16678 1 1 41 ASN ND2 N 9.518 17.064 0.866 1.00 . A A . 41 ASN ND2 1 1
12 16679 1 1 41 ASN O O 7.025 12.665 3.061 1.00 . A A . 41 ASN O 1 1
12 16680 1 1 41 ASN OD1 O 10.557 15.193 0.230 1.00 . A A . 41 ASN OD1 1 1
12 16681 1 1 42 LEU C C 5.097 10.568 1.861 1.00 . A A . 42 LEU C 1 1
12 16682 1 1 42 LEU CA C 4.973 11.963 1.219 1.00 . A A . 42 LEU CA 1 1
12 16683 1 1 42 LEU CB C 4.116 11.948 -0.093 1.00 . A A . 42 LEU CB 1 1
12 16684 1 1 42 LEU CD1 C 2.304 10.100 0.087 1.00 . A A . 42 LEU CD1 1 1
12 16685 1 1 42 LEU CD2 C 1.938 12.364 1.202 1.00 . A A . 42 LEU CD2 1 1
12 16686 1 1 42 LEU CG C 2.584 11.615 0.017 1.00 . A A . 42 LEU CG 1 1
12 16687 1 1 42 LEU H H 6.540 12.671 -0.024 1.00 . A A . 42 LEU H 1 1
12 16688 1 1 42 LEU HA H 4.502 12.630 1.936 1.00 . A A . 42 LEU HA 1 1
12 16689 1 1 42 LEU HB2 H 4.198 12.934 -0.547 1.00 . A A . 42 LEU HB2 1 1
12 16690 1 1 42 LEU HB3 H 4.569 11.239 -0.779 1.00 . A A . 42 LEU HB3 1 1
12 16691 1 1 42 LEU HD11 H 2.699 9.620 -0.798 1.00 . A A . 42 LEU HD11 1 1
12 16692 1 1 42 LEU HD12 H 1.237 9.925 0.136 1.00 . A A . 42 LEU HD12 1 1
12 16693 1 1 42 LEU HD13 H 2.775 9.677 0.964 1.00 . A A . 42 LEU HD13 1 1
12 16694 1 1 42 LEU HD21 H 2.092 13.429 1.084 1.00 . A A . 42 LEU HD21 1 1
12 16695 1 1 42 LEU HD22 H 2.380 12.038 2.134 1.00 . A A . 42 LEU HD22 1 1
12 16696 1 1 42 LEU HD23 H 0.876 12.163 1.219 1.00 . A A . 42 LEU HD23 1 1
12 16697 1 1 42 LEU HG H 2.095 11.973 -0.881 1.00 . A A . 42 LEU HG 1 1
12 16698 1 1 42 LEU N N 6.304 12.520 0.914 1.00 . A A . 42 LEU N 1 1
12 16699 1 1 42 LEU O O 4.449 10.280 2.875 1.00 . A A . 42 LEU O 1 1
12 16700 1 1 43 ILE C C 6.793 8.262 3.075 1.00 . A A . 43 ILE C 1 1
12 16701 1 1 43 ILE CA C 6.124 8.333 1.688 1.00 . A A . 43 ILE CA 1 1
12 16702 1 1 43 ILE CB C 6.899 7.483 0.588 1.00 . A A . 43 ILE CB 1 1
12 16703 1 1 43 ILE CD1 C 5.032 7.825 -1.226 1.00 . A A . 43 ILE CD1 1 1
12 16704 1 1 43 ILE CG1 C 5.914 6.854 -0.461 1.00 . A A . 43 ILE CG1 1 1
12 16705 1 1 43 ILE CG2 C 7.795 6.386 1.202 1.00 . A A . 43 ILE CG2 1 1
12 16706 1 1 43 ILE H H 6.499 10.068 0.541 1.00 . A A . 43 ILE H 1 1
12 16707 1 1 43 ILE HA H 5.119 7.908 1.788 1.00 . A A . 43 ILE HA 1 1
12 16708 1 1 43 ILE HB H 7.559 8.167 0.061 1.00 . A A . 43 ILE HB 1 1
12 16709 1 1 43 ILE HD11 H 4.404 7.271 -1.908 1.00 . A A . 43 ILE HD11 1 1
12 16710 1 1 43 ILE HD12 H 5.651 8.511 -1.787 1.00 . A A . 43 ILE HD12 1 1
12 16711 1 1 43 ILE HD13 H 4.414 8.376 -0.535 1.00 . A A . 43 ILE HD13 1 1
12 16712 1 1 43 ILE HG12 H 6.487 6.309 -1.199 1.00 . A A . 43 ILE HG12 1 1
12 16713 1 1 43 ILE HG13 H 5.260 6.154 0.049 1.00 . A A . 43 ILE HG13 1 1
12 16714 1 1 43 ILE HG21 H 8.283 5.826 0.415 1.00 . A A . 43 ILE HG21 1 1
12 16715 1 1 43 ILE HG22 H 7.189 5.713 1.796 1.00 . A A . 43 ILE HG22 1 1
12 16716 1 1 43 ILE HG23 H 8.547 6.840 1.837 1.00 . A A . 43 ILE HG23 1 1
12 16717 1 1 43 ILE N N 5.951 9.729 1.271 1.00 . A A . 43 ILE N 1 1
12 16718 1 1 43 ILE O O 6.301 7.534 3.932 1.00 . A A . 43 ILE O 1 1
12 16719 1 1 44 VAL C C 7.656 9.552 5.754 1.00 . A A . 44 VAL C 1 1
12 16720 1 1 44 VAL CA C 8.574 9.050 4.618 1.00 . A A . 44 VAL CA 1 1
12 16721 1 1 44 VAL CB C 9.922 9.853 4.610 1.00 . A A . 44 VAL CB 1 1
12 16722 1 1 44 VAL CG1 C 10.931 9.252 3.597 1.00 . A A . 44 VAL CG1 1 1
12 16723 1 1 44 VAL CG2 C 9.704 11.366 4.359 1.00 . A A . 44 VAL CG2 1 1
12 16724 1 1 44 VAL H H 8.201 9.641 2.599 1.00 . A A . 44 VAL H 1 1
12 16725 1 1 44 VAL HA H 8.817 8.010 4.833 1.00 . A A . 44 VAL HA 1 1
12 16726 1 1 44 VAL HB H 10.357 9.744 5.598 1.00 . A A . 44 VAL HB 1 1
12 16727 1 1 44 VAL HG11 H 11.124 8.215 3.841 1.00 . A A . 44 VAL HG11 1 1
12 16728 1 1 44 VAL HG12 H 11.864 9.804 3.637 1.00 . A A . 44 VAL HG12 1 1
12 16729 1 1 44 VAL HG13 H 10.523 9.310 2.596 1.00 . A A . 44 VAL HG13 1 1
12 16730 1 1 44 VAL HG21 H 9.043 11.772 5.117 1.00 . A A . 44 VAL HG21 1 1
12 16731 1 1 44 VAL HG22 H 9.259 11.519 3.386 1.00 . A A . 44 VAL HG22 1 1
12 16732 1 1 44 VAL HG23 H 10.656 11.889 4.399 1.00 . A A . 44 VAL HG23 1 1
12 16733 1 1 44 VAL N N 7.872 9.054 3.311 1.00 . A A . 44 VAL N 1 1
12 16734 1 1 44 VAL O O 7.826 9.158 6.911 1.00 . A A . 44 VAL O 1 1
12 16735 1 1 45 SER C C 4.714 9.647 6.682 1.00 . A A . 45 SER C 1 1
12 16736 1 1 45 SER CA C 5.619 10.841 6.309 1.00 . A A . 45 SER CA 1 1
12 16737 1 1 45 SER CB C 4.790 11.972 5.681 1.00 . A A . 45 SER CB 1 1
12 16738 1 1 45 SER H H 6.728 10.807 4.492 1.00 . A A . 45 SER H 1 1
12 16739 1 1 45 SER HA H 6.088 11.214 7.218 1.00 . A A . 45 SER HA 1 1
12 16740 1 1 45 SER HB2 H 4.400 11.652 4.727 1.00 . A A . 45 SER HB2 1 1
12 16741 1 1 45 SER HB3 H 3.963 12.231 6.335 1.00 . A A . 45 SER HB3 1 1
12 16742 1 1 45 SER HG H 5.718 13.269 4.547 1.00 . A A . 45 SER HG 1 1
12 16743 1 1 45 SER N N 6.694 10.421 5.398 1.00 . A A . 45 SER N 1 1
12 16744 1 1 45 SER O O 4.376 9.471 7.851 1.00 . A A . 45 SER O 1 1
12 16745 1 1 45 SER OG O 5.578 13.127 5.490 1.00 . A A . 45 SER OG 1 1
12 16746 1 1 46 LEU C C 4.269 6.565 6.769 1.00 . A A . 46 LEU C 1 1
12 16747 1 1 46 LEU CA C 3.504 7.622 5.939 1.00 . A A . 46 LEU CA 1 1
12 16748 1 1 46 LEU CB C 2.997 7.002 4.608 1.00 . A A . 46 LEU CB 1 1
12 16749 1 1 46 LEU CD1 C 1.679 7.200 2.410 1.00 . A A . 46 LEU CD1 1 1
12 16750 1 1 46 LEU CD2 C 1.083 8.697 4.379 1.00 . A A . 46 LEU CD2 1 1
12 16751 1 1 46 LEU CG C 2.216 7.956 3.646 1.00 . A A . 46 LEU CG 1 1
12 16752 1 1 46 LEU H H 4.688 8.970 4.786 1.00 . A A . 46 LEU H 1 1
12 16753 1 1 46 LEU HA H 2.643 7.952 6.516 1.00 . A A . 46 LEU HA 1 1
12 16754 1 1 46 LEU HB2 H 3.860 6.612 4.067 1.00 . A A . 46 LEU HB2 1 1
12 16755 1 1 46 LEU HB3 H 2.350 6.161 4.853 1.00 . A A . 46 LEU HB3 1 1
12 16756 1 1 46 LEU HD11 H 0.977 6.432 2.718 1.00 . A A . 46 LEU HD11 1 1
12 16757 1 1 46 LEU HD12 H 2.505 6.741 1.884 1.00 . A A . 46 LEU HD12 1 1
12 16758 1 1 46 LEU HD13 H 1.181 7.896 1.747 1.00 . A A . 46 LEU HD13 1 1
12 16759 1 1 46 LEU HD21 H 0.560 9.343 3.687 1.00 . A A . 46 LEU HD21 1 1
12 16760 1 1 46 LEU HD22 H 1.500 9.302 5.176 1.00 . A A . 46 LEU HD22 1 1
12 16761 1 1 46 LEU HD23 H 0.382 7.984 4.802 1.00 . A A . 46 LEU HD23 1 1
12 16762 1 1 46 LEU HG H 2.908 8.709 3.278 1.00 . A A . 46 LEU HG 1 1
12 16763 1 1 46 LEU N N 4.353 8.810 5.694 1.00 . A A . 46 LEU N 1 1
12 16764 1 1 46 LEU O O 3.668 5.872 7.603 1.00 . A A . 46 LEU O 1 1
12 16765 1 1 47 GLU C C 6.443 5.816 8.766 1.00 . A A . 47 GLU C 1 1
12 16766 1 1 47 GLU CA C 6.513 5.570 7.254 1.00 . A A . 47 GLU CA 1 1
12 16767 1 1 47 GLU CB C 7.983 5.776 6.774 1.00 . A A . 47 GLU CB 1 1
12 16768 1 1 47 GLU CD C 8.257 3.990 4.925 1.00 . A A . 47 GLU CD 1 1
12 16769 1 1 47 GLU CG C 8.261 5.476 5.287 1.00 . A A . 47 GLU CG 1 1
12 16770 1 1 47 GLU H H 5.984 7.081 5.864 1.00 . A A . 47 GLU H 1 1
12 16771 1 1 47 GLU HA H 6.206 4.549 7.043 1.00 . A A . 47 GLU HA 1 1
12 16772 1 1 47 GLU HB2 H 8.257 6.809 6.956 1.00 . A A . 47 GLU HB2 1 1
12 16773 1 1 47 GLU HB3 H 8.637 5.142 7.374 1.00 . A A . 47 GLU HB3 1 1
12 16774 1 1 47 GLU HG2 H 7.509 5.987 4.697 1.00 . A A . 47 GLU HG2 1 1
12 16775 1 1 47 GLU HG3 H 9.229 5.884 5.028 1.00 . A A . 47 GLU HG3 1 1
12 16776 1 1 47 GLU N N 5.600 6.488 6.541 1.00 . A A . 47 GLU N 1 1
12 16777 1 1 47 GLU O O 6.169 4.909 9.540 1.00 . A A . 47 GLU O 1 1
12 16778 1 1 47 GLU OE1 O 9.019 3.223 5.558 1.00 . A A . 47 GLU OE1 1 1
12 16779 1 1 47 GLU OE2 O 7.554 3.595 3.973 1.00 . A A . 47 GLU OE2 1 1
12 16780 1 1 48 VAL C C 5.388 7.562 11.252 1.00 . A A . 48 VAL C 1 1
12 16781 1 1 48 VAL CA C 6.779 7.456 10.579 1.00 . A A . 48 VAL CA 1 1
12 16782 1 1 48 VAL CB C 7.584 8.793 10.755 1.00 . A A . 48 VAL CB 1 1
12 16783 1 1 48 VAL CG1 C 9.063 8.599 10.343 1.00 . A A . 48 VAL CG1 1 1
12 16784 1 1 48 VAL CG2 C 6.948 9.964 9.972 1.00 . A A . 48 VAL CG2 1 1
12 16785 1 1 48 VAL H H 6.914 7.738 8.482 1.00 . A A . 48 VAL H 1 1
12 16786 1 1 48 VAL HA H 7.333 6.673 11.094 1.00 . A A . 48 VAL HA 1 1
12 16787 1 1 48 VAL HB H 7.571 9.050 11.814 1.00 . A A . 48 VAL HB 1 1
12 16788 1 1 48 VAL HG11 H 9.605 9.526 10.488 1.00 . A A . 48 VAL HG11 1 1
12 16789 1 1 48 VAL HG12 H 9.118 8.314 9.300 1.00 . A A . 48 VAL HG12 1 1
12 16790 1 1 48 VAL HG13 H 9.518 7.822 10.949 1.00 . A A . 48 VAL HG13 1 1
12 16791 1 1 48 VAL HG21 H 7.524 10.868 10.134 1.00 . A A . 48 VAL HG21 1 1
12 16792 1 1 48 VAL HG22 H 5.936 10.128 10.315 1.00 . A A . 48 VAL HG22 1 1
12 16793 1 1 48 VAL HG23 H 6.930 9.735 8.912 1.00 . A A . 48 VAL HG23 1 1
12 16794 1 1 48 VAL N N 6.708 7.067 9.165 1.00 . A A . 48 VAL N 1 1
12 16795 1 1 48 VAL O O 5.233 7.145 12.405 1.00 . A A . 48 VAL O 1 1
12 16796 1 1 49 HIS C C 2.303 7.006 11.356 1.00 . A A . 49 HIS C 1 1
12 16797 1 1 49 HIS CA C 3.027 8.340 11.093 1.00 . A A . 49 HIS CA 1 1
12 16798 1 1 49 HIS CB C 2.169 9.261 10.168 1.00 . A A . 49 HIS CB 1 1
12 16799 1 1 49 HIS CD2 C 3.544 11.475 9.938 1.00 . A A . 49 HIS CD2 1 1
12 16800 1 1 49 HIS CE1 C 2.108 12.849 10.855 1.00 . A A . 49 HIS CE1 1 1
12 16801 1 1 49 HIS CG C 2.464 10.741 10.302 1.00 . A A . 49 HIS CG 1 1
12 16802 1 1 49 HIS H H 4.573 8.418 9.619 1.00 . A A . 49 HIS H 1 1
12 16803 1 1 49 HIS HA H 3.156 8.843 12.050 1.00 . A A . 49 HIS HA 1 1
12 16804 1 1 49 HIS HB2 H 2.338 8.987 9.132 1.00 . A A . 49 HIS HB2 1 1
12 16805 1 1 49 HIS HB3 H 1.119 9.120 10.392 1.00 . A A . 49 HIS HB3 1 1
12 16806 1 1 49 HIS HD1 H 0.689 11.418 11.236 1.00 . A A . 49 HIS HD1 1 1
12 16807 1 1 49 HIS HD2 H 4.435 11.101 9.451 1.00 . A A . 49 HIS HD2 1 1
12 16808 1 1 49 HIS HE1 H 1.641 13.750 11.232 1.00 . A A . 49 HIS HE1 1 1
12 16809 1 1 49 HIS HE2 H 3.898 13.540 10.124 1.00 . A A . 49 HIS HE2 1 1
12 16810 1 1 49 HIS N N 4.388 8.126 10.536 1.00 . A A . 49 HIS N 1 1
12 16811 1 1 49 HIS ND1 N 1.582 11.637 10.875 1.00 . A A . 49 HIS ND1 1 1
12 16812 1 1 49 HIS NE2 N 3.298 12.776 10.292 1.00 . A A . 49 HIS NE2 1 1
12 16813 1 1 49 HIS O O 1.810 6.776 12.466 1.00 . A A . 49 HIS O 1 1
12 16814 1 1 50 TYR C C 2.437 3.676 10.841 1.00 . A A . 50 TYR C 1 1
12 16815 1 1 50 TYR CA C 1.524 4.844 10.407 1.00 . A A . 50 TYR CA 1 1
12 16816 1 1 50 TYR CB C 0.858 4.548 9.038 1.00 . A A . 50 TYR CB 1 1
12 16817 1 1 50 TYR CD1 C -1.492 5.559 8.970 1.00 . A A . 50 TYR CD1 1 1
12 16818 1 1 50 TYR CD2 C 0.268 6.733 7.855 1.00 . A A . 50 TYR CD2 1 1
12 16819 1 1 50 TYR CE1 C -2.385 6.550 8.611 1.00 . A A . 50 TYR CE1 1 1
12 16820 1 1 50 TYR CE2 C -0.626 7.721 7.491 1.00 . A A . 50 TYR CE2 1 1
12 16821 1 1 50 TYR CG C -0.143 5.628 8.600 1.00 . A A . 50 TYR CG 1 1
12 16822 1 1 50 TYR CZ C -1.946 7.625 7.872 1.00 . A A . 50 TYR CZ 1 1
12 16823 1 1 50 TYR H H 2.724 6.353 9.504 1.00 . A A . 50 TYR H 1 1
12 16824 1 1 50 TYR HA H 0.741 4.942 11.151 1.00 . A A . 50 TYR HA 1 1
12 16825 1 1 50 TYR HB2 H 1.631 4.468 8.278 1.00 . A A . 50 TYR HB2 1 1
12 16826 1 1 50 TYR HB3 H 0.330 3.600 9.090 1.00 . A A . 50 TYR HB3 1 1
12 16827 1 1 50 TYR HD1 H -1.839 4.712 9.550 1.00 . A A . 50 TYR HD1 1 1
12 16828 1 1 50 TYR HD2 H 1.307 6.811 7.555 1.00 . A A . 50 TYR HD2 1 1
12 16829 1 1 50 TYR HE1 H -3.426 6.477 8.909 1.00 . A A . 50 TYR HE1 1 1
12 16830 1 1 50 TYR HE2 H -0.285 8.568 6.911 1.00 . A A . 50 TYR HE2 1 1
12 16831 1 1 50 TYR HH H -2.702 8.857 6.603 1.00 . A A . 50 TYR HH 1 1
12 16832 1 1 50 TYR N N 2.258 6.131 10.337 1.00 . A A . 50 TYR N 1 1
12 16833 1 1 50 TYR O O 1.957 2.551 11.021 1.00 . A A . 50 TYR O 1 1
12 16834 1 1 50 TYR OH O -2.827 8.619 7.524 1.00 . A A . 50 TYR OH 1 1
12 16835 1 1 51 LYS C C 5.021 1.918 10.361 1.00 . A A . 51 LYS C 1 1
12 16836 1 1 51 LYS CA C 4.795 3.000 11.451 1.00 . A A . 51 LYS CA 1 1
12 16837 1 1 51 LYS CB C 4.504 2.335 12.847 1.00 . A A . 51 LYS CB 1 1
12 16838 1 1 51 LYS CD C 3.250 4.186 14.139 1.00 . A A . 51 LYS CD 1 1
12 16839 1 1 51 LYS CE C 3.179 5.054 15.396 1.00 . A A . 51 LYS CE 1 1
12 16840 1 1 51 LYS CG C 4.493 3.276 14.083 1.00 . A A . 51 LYS CG 1 1
12 16841 1 1 51 LYS H H 4.033 4.900 10.860 1.00 . A A . 51 LYS H 1 1
12 16842 1 1 51 LYS HA H 5.718 3.568 11.534 1.00 . A A . 51 LYS HA 1 1
12 16843 1 1 51 LYS HB2 H 3.539 1.843 12.795 1.00 . A A . 51 LYS HB2 1 1
12 16844 1 1 51 LYS HB3 H 5.257 1.569 13.022 1.00 . A A . 51 LYS HB3 1 1
12 16845 1 1 51 LYS HD2 H 3.259 4.837 13.271 1.00 . A A . 51 LYS HD2 1 1
12 16846 1 1 51 LYS HD3 H 2.362 3.560 14.097 1.00 . A A . 51 LYS HD3 1 1
12 16847 1 1 51 LYS HE2 H 3.076 4.419 16.267 1.00 . A A . 51 LYS HE2 1 1
12 16848 1 1 51 LYS HE3 H 4.090 5.634 15.481 1.00 . A A . 51 LYS HE3 1 1
12 16849 1 1 51 LYS HG2 H 4.516 2.667 14.983 1.00 . A A . 51 LYS HG2 1 1
12 16850 1 1 51 LYS HG3 H 5.386 3.895 14.058 1.00 . A A . 51 LYS HG3 1 1
12 16851 1 1 51 LYS HZ1 H 1.136 5.457 15.238 1.00 . A A . 51 LYS HZ1 1 1
12 16852 1 1 51 LYS HZ2 H 2.125 6.638 14.533 1.00 . A A . 51 LYS HZ2 1 1
12 16853 1 1 51 LYS HZ3 H 1.976 6.554 16.219 1.00 . A A . 51 LYS HZ3 1 1
12 16854 1 1 51 LYS N N 3.749 3.978 11.031 1.00 . A A . 51 LYS N 1 1
12 16855 1 1 51 LYS NZ N 2.024 5.991 15.344 1.00 . A A . 51 LYS NZ 1 1
12 16856 1 1 51 LYS O O 5.524 0.826 10.660 1.00 . A A . 51 LYS O 1 1
12 16857 1 1 52 ILE C C 5.901 1.351 7.102 1.00 . A A . 52 ILE C 1 1
12 16858 1 1 52 ILE CA C 4.646 1.270 7.981 1.00 . A A . 52 ILE CA 1 1
12 16859 1 1 52 ILE CB C 3.345 1.473 7.118 1.00 . A A . 52 ILE CB 1 1
12 16860 1 1 52 ILE CD1 C 2.112 3.136 5.545 1.00 . A A . 52 ILE CD1 1 1
12 16861 1 1 52 ILE CG1 C 3.347 2.857 6.391 1.00 . A A . 52 ILE CG1 1 1
12 16862 1 1 52 ILE CG2 C 2.095 1.311 8.011 1.00 . A A . 52 ILE CG2 1 1
12 16863 1 1 52 ILE H H 4.593 3.204 8.869 1.00 . A A . 52 ILE H 1 1
12 16864 1 1 52 ILE HA H 4.605 0.271 8.416 1.00 . A A . 52 ILE HA 1 1
12 16865 1 1 52 ILE HB H 3.315 0.683 6.370 1.00 . A A . 52 ILE HB 1 1
12 16866 1 1 52 ILE HD11 H 2.224 4.097 5.064 1.00 . A A . 52 ILE HD11 1 1
12 16867 1 1 52 ILE HD12 H 1.234 3.152 6.174 1.00 . A A . 52 ILE HD12 1 1
12 16868 1 1 52 ILE HD13 H 2.005 2.369 4.790 1.00 . A A . 52 ILE HD13 1 1
12 16869 1 1 52 ILE HG12 H 3.413 3.647 7.129 1.00 . A A . 52 ILE HG12 1 1
12 16870 1 1 52 ILE HG13 H 4.214 2.916 5.739 1.00 . A A . 52 ILE HG13 1 1
12 16871 1 1 52 ILE HG21 H 2.116 2.046 8.805 1.00 . A A . 52 ILE HG21 1 1
12 16872 1 1 52 ILE HG22 H 2.080 0.319 8.447 1.00 . A A . 52 ILE HG22 1 1
12 16873 1 1 52 ILE HG23 H 1.201 1.449 7.421 1.00 . A A . 52 ILE HG23 1 1
12 16874 1 1 52 ILE N N 4.715 2.255 9.089 1.00 . A A . 52 ILE N 1 1
12 16875 1 1 52 ILE O O 6.786 2.166 7.365 1.00 . A A . 52 ILE O 1 1
12 16876 1 1 53 LYS C C 6.723 -0.015 3.774 1.00 . A A . 53 LYS C 1 1
12 16877 1 1 53 LYS CA C 7.163 0.364 5.206 1.00 . A A . 53 LYS CA 1 1
12 16878 1 1 53 LYS CB C 8.143 -0.688 5.833 1.00 . A A . 53 LYS CB 1 1
12 16879 1 1 53 LYS CD C 9.795 -1.385 3.915 1.00 . A A . 53 LYS CD 1 1
12 16880 1 1 53 LYS CE C 9.380 -2.868 3.911 1.00 . A A . 53 LYS CE 1 1
12 16881 1 1 53 LYS CG C 9.607 -0.703 5.297 1.00 . A A . 53 LYS CG 1 1
12 16882 1 1 53 LYS H H 5.206 -0.095 5.885 1.00 . A A . 53 LYS H 1 1
12 16883 1 1 53 LYS HA H 7.656 1.335 5.174 1.00 . A A . 53 LYS HA 1 1
12 16884 1 1 53 LYS HB2 H 8.198 -0.499 6.901 1.00 . A A . 53 LYS HB2 1 1
12 16885 1 1 53 LYS HB3 H 7.718 -1.679 5.696 1.00 . A A . 53 LYS HB3 1 1
12 16886 1 1 53 LYS HD2 H 9.199 -0.855 3.181 1.00 . A A . 53 LYS HD2 1 1
12 16887 1 1 53 LYS HD3 H 10.840 -1.312 3.635 1.00 . A A . 53 LYS HD3 1 1
12 16888 1 1 53 LYS HE2 H 8.325 -2.943 4.137 1.00 . A A . 53 LYS HE2 1 1
12 16889 1 1 53 LYS HE3 H 9.564 -3.279 2.926 1.00 . A A . 53 LYS HE3 1 1
12 16890 1 1 53 LYS HG2 H 9.956 0.320 5.222 1.00 . A A . 53 LYS HG2 1 1
12 16891 1 1 53 LYS HG3 H 10.230 -1.224 6.026 1.00 . A A . 53 LYS HG3 1 1
12 16892 1 1 53 LYS HZ1 H 9.838 -4.657 4.883 1.00 . A A . 53 LYS HZ1 1 1
12 16893 1 1 53 LYS HZ2 H 9.975 -3.291 5.865 1.00 . A A . 53 LYS HZ2 1 1
12 16894 1 1 53 LYS HZ3 H 11.160 -3.619 4.707 1.00 . A A . 53 LYS HZ3 1 1
12 16895 1 1 53 LYS N N 5.973 0.482 6.071 1.00 . A A . 53 LYS N 1 1
12 16896 1 1 53 LYS NZ N 10.140 -3.663 4.911 1.00 . A A . 53 LYS NZ 1 1
12 16897 1 1 53 LYS O O 6.146 -1.086 3.561 1.00 . A A . 53 LYS O 1 1
12 16898 1 1 54 PHE C C 8.174 0.203 0.778 1.00 . A A . 54 PHE C 1 1
12 16899 1 1 54 PHE CA C 6.819 0.626 1.366 1.00 . A A . 54 PHE CA 1 1
12 16900 1 1 54 PHE CB C 6.325 1.886 0.600 1.00 . A A . 54 PHE CB 1 1
12 16901 1 1 54 PHE CD1 C 3.794 1.897 0.803 1.00 . A A . 54 PHE CD1 1 1
12 16902 1 1 54 PHE CD2 C 5.022 3.644 1.885 1.00 . A A . 54 PHE CD2 1 1
12 16903 1 1 54 PHE CE1 C 2.608 2.456 1.256 1.00 . A A . 54 PHE CE1 1 1
12 16904 1 1 54 PHE CE2 C 3.843 4.198 2.327 1.00 . A A . 54 PHE CE2 1 1
12 16905 1 1 54 PHE CG C 5.021 2.483 1.113 1.00 . A A . 54 PHE CG 1 1
12 16906 1 1 54 PHE CZ C 2.638 3.608 2.013 1.00 . A A . 54 PHE CZ 1 1
12 16907 1 1 54 PHE H H 7.301 1.768 3.092 1.00 . A A . 54 PHE H 1 1
12 16908 1 1 54 PHE HA H 6.103 -0.180 1.233 1.00 . A A . 54 PHE HA 1 1
12 16909 1 1 54 PHE HB2 H 7.087 2.658 0.650 1.00 . A A . 54 PHE HB2 1 1
12 16910 1 1 54 PHE HB3 H 6.174 1.630 -0.446 1.00 . A A . 54 PHE HB3 1 1
12 16911 1 1 54 PHE HD1 H 3.769 0.990 0.210 1.00 . A A . 54 PHE HD1 1 1
12 16912 1 1 54 PHE HD2 H 5.968 4.116 2.138 1.00 . A A . 54 PHE HD2 1 1
12 16913 1 1 54 PHE HE1 H 1.662 1.994 1.012 1.00 . A A . 54 PHE HE1 1 1
12 16914 1 1 54 PHE HE2 H 3.861 5.099 2.926 1.00 . A A . 54 PHE HE2 1 1
12 16915 1 1 54 PHE HZ H 1.712 4.049 2.363 1.00 . A A . 54 PHE HZ 1 1
12 16916 1 1 54 PHE N N 6.979 0.887 2.814 1.00 . A A . 54 PHE N 1 1
12 16917 1 1 54 PHE O O 9.224 0.629 1.261 1.00 . A A . 54 PHE O 1 1
12 16918 1 1 55 ALA C C 9.247 -0.078 -2.345 1.00 . A A . 55 ALA C 1 1
12 16919 1 1 55 ALA CA C 9.312 -0.949 -1.081 1.00 . A A . 55 ALA CA 1 1
12 16920 1 1 55 ALA CB C 9.333 -2.442 -1.430 1.00 . A A . 55 ALA CB 1 1
12 16921 1 1 55 ALA H H 7.304 -1.126 -0.431 1.00 . A A . 55 ALA H 1 1
12 16922 1 1 55 ALA HA H 10.217 -0.710 -0.530 1.00 . A A . 55 ALA HA 1 1
12 16923 1 1 55 ALA HB1 H 8.438 -2.708 -1.981 1.00 . A A . 55 ALA HB1 1 1
12 16924 1 1 55 ALA HB2 H 9.376 -3.026 -0.520 1.00 . A A . 55 ALA HB2 1 1
12 16925 1 1 55 ALA HB3 H 10.203 -2.666 -2.035 1.00 . A A . 55 ALA HB3 1 1
12 16926 1 1 55 ALA N N 8.143 -0.660 -0.238 1.00 . A A . 55 ALA N 1 1
12 16927 1 1 55 ALA O O 8.161 0.395 -2.706 1.00 . A A . 55 ALA O 1 1
12 16928 1 1 56 LEU C C 9.602 0.135 -5.374 1.00 . A A . 56 LEU C 1 1
12 16929 1 1 56 LEU CA C 10.439 0.890 -4.308 1.00 . A A . 56 LEU CA 1 1
12 16930 1 1 56 LEU CB C 11.924 1.118 -4.775 1.00 . A A . 56 LEU CB 1 1
12 16931 1 1 56 LEU CD1 C 13.788 2.659 -5.668 1.00 . A A . 56 LEU CD1 1 1
12 16932 1 1 56 LEU CD2 C 11.413 2.942 -6.550 1.00 . A A . 56 LEU CD2 1 1
12 16933 1 1 56 LEU CG C 12.283 2.547 -5.331 1.00 . A A . 56 LEU CG 1 1
12 16934 1 1 56 LEU H H 11.250 -0.129 -2.620 1.00 . A A . 56 LEU H 1 1
12 16935 1 1 56 LEU HA H 9.976 1.859 -4.134 1.00 . A A . 56 LEU HA 1 1
12 16936 1 1 56 LEU HB2 H 12.573 0.927 -3.926 1.00 . A A . 56 LEU HB2 1 1
12 16937 1 1 56 LEU HB3 H 12.171 0.388 -5.540 1.00 . A A . 56 LEU HB3 1 1
12 16938 1 1 56 LEU HD11 H 14.043 1.952 -6.448 1.00 . A A . 56 LEU HD11 1 1
12 16939 1 1 56 LEU HD12 H 14.376 2.442 -4.785 1.00 . A A . 56 LEU HD12 1 1
12 16940 1 1 56 LEU HD13 H 14.015 3.662 -6.005 1.00 . A A . 56 LEU HD13 1 1
12 16941 1 1 56 LEU HD21 H 11.568 2.239 -7.359 1.00 . A A . 56 LEU HD21 1 1
12 16942 1 1 56 LEU HD22 H 11.677 3.938 -6.884 1.00 . A A . 56 LEU HD22 1 1
12 16943 1 1 56 LEU HD23 H 10.369 2.935 -6.265 1.00 . A A . 56 LEU HD23 1 1
12 16944 1 1 56 LEU HG H 12.085 3.272 -4.549 1.00 . A A . 56 LEU HG 1 1
12 16945 1 1 56 LEU N N 10.397 0.152 -3.016 1.00 . A A . 56 LEU N 1 1
12 16946 1 1 56 LEU O O 8.974 0.759 -6.233 1.00 . A A . 56 LEU O 1 1
12 16947 1 1 57 GLY C C 7.211 -1.768 -5.854 1.00 . A A . 57 GLY C 1 1
12 16948 1 1 57 GLY CA C 8.701 -2.064 -6.071 1.00 . A A . 57 GLY CA 1 1
12 16949 1 1 57 GLY H H 10.193 -1.634 -4.623 1.00 . A A . 57 GLY H 1 1
12 16950 1 1 57 GLY HA2 H 8.945 -1.931 -7.121 1.00 . A A . 57 GLY HA2 1 1
12 16951 1 1 57 GLY HA3 H 8.884 -3.095 -5.806 1.00 . A A . 57 GLY HA3 1 1
12 16952 1 1 57 GLY N N 9.582 -1.212 -5.265 1.00 . A A . 57 GLY N 1 1
12 16953 1 1 57 GLY O O 6.408 -1.859 -6.788 1.00 . A A . 57 GLY O 1 1
12 16954 1 1 58 GLU C C 5.139 0.381 -4.823 1.00 . A A . 58 GLU C 1 1
12 16955 1 1 58 GLU CA C 5.455 -1.014 -4.256 1.00 . A A . 58 GLU CA 1 1
12 16956 1 1 58 GLU CB C 5.223 -1.027 -2.720 1.00 . A A . 58 GLU CB 1 1
12 16957 1 1 58 GLU CD C 4.519 -3.497 -2.629 1.00 . A A . 58 GLU CD 1 1
12 16958 1 1 58 GLU CG C 5.429 -2.397 -2.056 1.00 . A A . 58 GLU CG 1 1
12 16959 1 1 58 GLU H H 7.516 -1.432 -3.891 1.00 . A A . 58 GLU H 1 1
12 16960 1 1 58 GLU HA H 4.776 -1.732 -4.713 1.00 . A A . 58 GLU HA 1 1
12 16961 1 1 58 GLU HB2 H 5.913 -0.324 -2.259 1.00 . A A . 58 GLU HB2 1 1
12 16962 1 1 58 GLU HB3 H 4.204 -0.694 -2.517 1.00 . A A . 58 GLU HB3 1 1
12 16963 1 1 58 GLU HG2 H 6.468 -2.693 -2.187 1.00 . A A . 58 GLU HG2 1 1
12 16964 1 1 58 GLU HG3 H 5.235 -2.299 -0.992 1.00 . A A . 58 GLU HG3 1 1
12 16965 1 1 58 GLU N N 6.841 -1.421 -4.601 1.00 . A A . 58 GLU N 1 1
12 16966 1 1 58 GLU O O 4.001 0.640 -5.228 1.00 . A A . 58 GLU O 1 1
12 16967 1 1 58 GLU OE1 O 3.339 -3.587 -2.216 1.00 . A A . 58 GLU OE1 1 1
12 16968 1 1 58 GLU OE2 O 4.982 -4.280 -3.491 1.00 . A A . 58 GLU OE2 1 1
12 16969 1 1 59 LEU C C 5.751 2.627 -6.906 1.00 . A A . 59 LEU C 1 1
12 16970 1 1 59 LEU CA C 6.023 2.639 -5.386 1.00 . A A . 59 LEU CA 1 1
12 16971 1 1 59 LEU CB C 7.284 3.487 -5.059 1.00 . A A . 59 LEU CB 1 1
12 16972 1 1 59 LEU CD1 C 8.929 4.467 -3.349 1.00 . A A . 59 LEU CD1 1 1
12 16973 1 1 59 LEU CD2 C 6.525 3.967 -2.649 1.00 . A A . 59 LEU CD2 1 1
12 16974 1 1 59 LEU CG C 7.705 3.550 -3.554 1.00 . A A . 59 LEU CG 1 1
12 16975 1 1 59 LEU H H 7.040 0.970 -4.545 1.00 . A A . 59 LEU H 1 1
12 16976 1 1 59 LEU HA H 5.170 3.090 -4.889 1.00 . A A . 59 LEU HA 1 1
12 16977 1 1 59 LEU HB2 H 8.116 3.084 -5.623 1.00 . A A . 59 LEU HB2 1 1
12 16978 1 1 59 LEU HB3 H 7.108 4.508 -5.402 1.00 . A A . 59 LEU HB3 1 1
12 16979 1 1 59 LEU HD11 H 8.687 5.479 -3.654 1.00 . A A . 59 LEU HD11 1 1
12 16980 1 1 59 LEU HD12 H 9.755 4.100 -3.943 1.00 . A A . 59 LEU HD12 1 1
12 16981 1 1 59 LEU HD13 H 9.214 4.464 -2.306 1.00 . A A . 59 LEU HD13 1 1
12 16982 1 1 59 LEU HD21 H 6.850 3.992 -1.615 1.00 . A A . 59 LEU HD21 1 1
12 16983 1 1 59 LEU HD22 H 5.725 3.247 -2.746 1.00 . A A . 59 LEU HD22 1 1
12 16984 1 1 59 LEU HD23 H 6.166 4.948 -2.935 1.00 . A A . 59 LEU HD23 1 1
12 16985 1 1 59 LEU HG H 8.009 2.555 -3.245 1.00 . A A . 59 LEU HG 1 1
12 16986 1 1 59 LEU N N 6.162 1.259 -4.867 1.00 . A A . 59 LEU N 1 1
12 16987 1 1 59 LEU O O 5.079 3.522 -7.436 1.00 . A A . 59 LEU O 1 1
12 16988 1 1 60 GLN C C 4.477 1.044 -9.206 1.00 . A A . 60 GLN C 1 1
12 16989 1 1 60 GLN CA C 5.983 1.309 -9.013 1.00 . A A . 60 GLN CA 1 1
12 16990 1 1 60 GLN CB C 6.783 0.077 -9.528 1.00 . A A . 60 GLN CB 1 1
12 16991 1 1 60 GLN CD C 8.971 1.362 -10.049 1.00 . A A . 60 GLN CD 1 1
12 16992 1 1 60 GLN CG C 8.314 0.161 -9.360 1.00 . A A . 60 GLN CG 1 1
12 16993 1 1 60 GLN H H 6.981 1.058 -7.145 1.00 . A A . 60 GLN H 1 1
12 16994 1 1 60 GLN HA H 6.262 2.178 -9.600 1.00 . A A . 60 GLN HA 1 1
12 16995 1 1 60 GLN HB2 H 6.442 -0.803 -8.993 1.00 . A A . 60 GLN HB2 1 1
12 16996 1 1 60 GLN HB3 H 6.570 -0.064 -10.585 1.00 . A A . 60 GLN HB3 1 1
12 16997 1 1 60 GLN HE21 H 10.444 1.346 -8.718 1.00 . A A . 60 GLN HE21 1 1
12 16998 1 1 60 GLN HE22 H 10.533 2.575 -9.931 1.00 . A A . 60 GLN HE22 1 1
12 16999 1 1 60 GLN HG2 H 8.538 0.208 -8.304 1.00 . A A . 60 GLN HG2 1 1
12 17000 1 1 60 GLN HG3 H 8.757 -0.743 -9.768 1.00 . A A . 60 GLN HG3 1 1
12 17001 1 1 60 GLN N N 6.300 1.601 -7.596 1.00 . A A . 60 GLN N 1 1
12 17002 1 1 60 GLN NE2 N 10.096 1.805 -9.514 1.00 . A A . 60 GLN NE2 1 1
12 17003 1 1 60 GLN O O 3.900 1.401 -10.234 1.00 . A A . 60 GLN O 1 1
12 17004 1 1 60 GLN OE1 O 8.493 1.864 -11.070 1.00 . A A . 60 GLN OE1 1 1
12 17005 1 1 61 LYS C C 1.504 1.163 -7.763 1.00 . A A . 61 LYS C 1 1
12 17006 1 1 61 LYS CA C 2.427 0.031 -8.255 1.00 . A A . 61 LYS CA 1 1
12 17007 1 1 61 LYS CB C 2.194 -1.257 -7.418 1.00 . A A . 61 LYS CB 1 1
12 17008 1 1 61 LYS CD C 2.775 -2.873 -9.359 1.00 . A A . 61 LYS CD 1 1
12 17009 1 1 61 LYS CE C 1.312 -3.249 -9.668 1.00 . A A . 61 LYS CE 1 1
12 17010 1 1 61 LYS CG C 3.021 -2.478 -7.877 1.00 . A A . 61 LYS CG 1 1
12 17011 1 1 61 LYS H H 4.363 0.213 -7.389 1.00 . A A . 61 LYS H 1 1
12 17012 1 1 61 LYS HA H 2.172 -0.183 -9.289 1.00 . A A . 61 LYS HA 1 1
12 17013 1 1 61 LYS HB2 H 2.448 -1.049 -6.380 1.00 . A A . 61 LYS HB2 1 1
12 17014 1 1 61 LYS HB3 H 1.141 -1.517 -7.467 1.00 . A A . 61 LYS HB3 1 1
12 17015 1 1 61 LYS HD2 H 3.054 -2.043 -9.998 1.00 . A A . 61 LYS HD2 1 1
12 17016 1 1 61 LYS HD3 H 3.413 -3.725 -9.599 1.00 . A A . 61 LYS HD3 1 1
12 17017 1 1 61 LYS HE2 H 1.030 -4.103 -9.068 1.00 . A A . 61 LYS HE2 1 1
12 17018 1 1 61 LYS HE3 H 0.666 -2.413 -9.426 1.00 . A A . 61 LYS HE3 1 1
12 17019 1 1 61 LYS HG2 H 4.079 -2.246 -7.756 1.00 . A A . 61 LYS HG2 1 1
12 17020 1 1 61 LYS HG3 H 2.777 -3.323 -7.238 1.00 . A A . 61 LYS HG3 1 1
12 17021 1 1 61 LYS HZ1 H 0.128 -3.834 -11.282 1.00 . A A . 61 LYS HZ1 1 1
12 17022 1 1 61 LYS HZ2 H 1.713 -4.414 -11.356 1.00 . A A . 61 LYS HZ2 1 1
12 17023 1 1 61 LYS HZ3 H 1.386 -2.789 -11.706 1.00 . A A . 61 LYS HZ3 1 1
12 17024 1 1 61 LYS N N 3.854 0.415 -8.203 1.00 . A A . 61 LYS N 1 1
12 17025 1 1 61 LYS NZ N 1.121 -3.595 -11.103 1.00 . A A . 61 LYS NZ 1 1
12 17026 1 1 61 LYS O O 0.288 0.974 -7.678 1.00 . A A . 61 LYS O 1 1
12 17027 1 1 62 LEU C C 1.160 4.464 -8.236 1.00 . A A . 62 LEU C 1 1
12 17028 1 1 62 LEU CA C 1.305 3.518 -7.026 1.00 . A A . 62 LEU CA 1 1
12 17029 1 1 62 LEU CB C 1.997 4.227 -5.823 1.00 . A A . 62 LEU CB 1 1
12 17030 1 1 62 LEU CD1 C 2.987 4.151 -3.456 1.00 . A A . 62 LEU CD1 1 1
12 17031 1 1 62 LEU CD2 C 1.016 2.646 -4.033 1.00 . A A . 62 LEU CD2 1 1
12 17032 1 1 62 LEU CG C 2.292 3.337 -4.567 1.00 . A A . 62 LEU CG 1 1
12 17033 1 1 62 LEU H H 3.052 2.409 -7.486 1.00 . A A . 62 LEU H 1 1
12 17034 1 1 62 LEU HA H 0.311 3.192 -6.710 1.00 . A A . 62 LEU HA 1 1
12 17035 1 1 62 LEU HB2 H 2.944 4.640 -6.170 1.00 . A A . 62 LEU HB2 1 1
12 17036 1 1 62 LEU HB3 H 1.367 5.055 -5.510 1.00 . A A . 62 LEU HB3 1 1
12 17037 1 1 62 LEU HD11 H 3.910 4.569 -3.836 1.00 . A A . 62 LEU HD11 1 1
12 17038 1 1 62 LEU HD12 H 3.217 3.504 -2.617 1.00 . A A . 62 LEU HD12 1 1
12 17039 1 1 62 LEU HD13 H 2.342 4.955 -3.122 1.00 . A A . 62 LEU HD13 1 1
12 17040 1 1 62 LEU HD21 H 1.267 2.013 -3.191 1.00 . A A . 62 LEU HD21 1 1
12 17041 1 1 62 LEU HD22 H 0.581 2.034 -4.811 1.00 . A A . 62 LEU HD22 1 1
12 17042 1 1 62 LEU HD23 H 0.292 3.391 -3.720 1.00 . A A . 62 LEU HD23 1 1
12 17043 1 1 62 LEU HG H 2.982 2.555 -4.862 1.00 . A A . 62 LEU HG 1 1
12 17044 1 1 62 LEU N N 2.078 2.332 -7.438 1.00 . A A . 62 LEU N 1 1
12 17045 1 1 62 LEU O O 2.102 5.178 -8.585 1.00 . A A . 62 LEU O 1 1
12 17046 1 1 63 LYS C C -1.086 6.516 -9.528 1.00 . A A . 63 LYS C 1 1
12 17047 1 1 63 LYS CA C -0.340 5.276 -10.059 1.00 . A A . 63 LYS CA 1 1
12 17048 1 1 63 LYS CB C -1.183 4.477 -11.112 1.00 . A A . 63 LYS CB 1 1
12 17049 1 1 63 LYS CD C -2.659 6.160 -12.467 1.00 . A A . 63 LYS CD 1 1
12 17050 1 1 63 LYS CE C -2.857 6.877 -13.814 1.00 . A A . 63 LYS CE 1 1
12 17051 1 1 63 LYS CG C -1.459 5.177 -12.477 1.00 . A A . 63 LYS CG 1 1
12 17052 1 1 63 LYS H H -0.647 3.704 -8.666 1.00 . A A . 63 LYS H 1 1
12 17053 1 1 63 LYS HA H 0.585 5.604 -10.529 1.00 . A A . 63 LYS HA 1 1
12 17054 1 1 63 LYS HB2 H -0.650 3.554 -11.328 1.00 . A A . 63 LYS HB2 1 1
12 17055 1 1 63 LYS HB3 H -2.134 4.209 -10.664 1.00 . A A . 63 LYS HB3 1 1
12 17056 1 1 63 LYS HD2 H -3.562 5.610 -12.230 1.00 . A A . 63 LYS HD2 1 1
12 17057 1 1 63 LYS HD3 H -2.492 6.906 -11.696 1.00 . A A . 63 LYS HD3 1 1
12 17058 1 1 63 LYS HE2 H -1.949 7.402 -14.079 1.00 . A A . 63 LYS HE2 1 1
12 17059 1 1 63 LYS HE3 H -3.081 6.144 -14.578 1.00 . A A . 63 LYS HE3 1 1
12 17060 1 1 63 LYS HG2 H -0.571 5.720 -12.771 1.00 . A A . 63 LYS HG2 1 1
12 17061 1 1 63 LYS HG3 H -1.653 4.410 -13.226 1.00 . A A . 63 LYS HG3 1 1
12 17062 1 1 63 LYS HZ1 H -3.804 8.553 -13.000 1.00 . A A . 63 LYS HZ1 1 1
12 17063 1 1 63 LYS HZ2 H -4.872 7.376 -13.582 1.00 . A A . 63 LYS HZ2 1 1
12 17064 1 1 63 LYS HZ3 H -4.037 8.372 -14.665 1.00 . A A . 63 LYS HZ3 1 1
12 17065 1 1 63 LYS N N 0.004 4.390 -8.924 1.00 . A A . 63 LYS N 1 1
12 17066 1 1 63 LYS NZ N -3.970 7.862 -13.760 1.00 . A A . 63 LYS NZ 1 1
12 17067 1 1 63 LYS O O -0.992 7.608 -10.099 1.00 . A A . 63 LYS O 1 1
12 17068 1 1 64 ASN C C -2.809 7.118 -6.276 1.00 . A A . 64 ASN C 1 1
12 17069 1 1 64 ASN CA C -2.591 7.408 -7.772 1.00 . A A . 64 ASN CA 1 1
12 17070 1 1 64 ASN CB C -3.939 7.620 -8.533 1.00 . A A . 64 ASN CB 1 1
12 17071 1 1 64 ASN CG C -4.720 6.346 -8.892 1.00 . A A . 64 ASN CG 1 1
12 17072 1 1 64 ASN H H -1.825 5.438 -8.008 1.00 . A A . 64 ASN H 1 1
12 17073 1 1 64 ASN HA H -2.006 8.324 -7.839 1.00 . A A . 64 ASN HA 1 1
12 17074 1 1 64 ASN HB2 H -4.591 8.232 -7.925 1.00 . A A . 64 ASN HB2 1 1
12 17075 1 1 64 ASN HB3 H -3.732 8.164 -9.452 1.00 . A A . 64 ASN HB3 1 1
12 17076 1 1 64 ASN HD21 H -4.329 5.494 -7.142 1.00 . A A . 64 ASN HD21 1 1
12 17077 1 1 64 ASN HD22 H -5.289 4.564 -8.223 1.00 . A A . 64 ASN HD22 1 1
12 17078 1 1 64 ASN N N -1.808 6.334 -8.414 1.00 . A A . 64 ASN N 1 1
12 17079 1 1 64 ASN ND2 N -4.782 5.374 -7.993 1.00 . A A . 64 ASN ND2 1 1
12 17080 1 1 64 ASN O O -2.383 6.074 -5.773 1.00 . A A . 64 ASN O 1 1
12 17081 1 1 64 ASN OD1 O -5.304 6.258 -9.971 1.00 . A A . 64 ASN OD1 1 1
12 17082 1 1 65 VAL C C -4.767 6.810 -3.812 1.00 . A A . 65 VAL C 1 1
12 17083 1 1 65 VAL CA C -3.765 7.955 -4.126 1.00 . A A . 65 VAL CA 1 1
12 17084 1 1 65 VAL CB C -4.295 9.323 -3.543 1.00 . A A . 65 VAL CB 1 1
12 17085 1 1 65 VAL CG1 C -4.424 9.270 -2.005 1.00 . A A . 65 VAL CG1 1 1
12 17086 1 1 65 VAL CG2 C -3.384 10.501 -3.954 1.00 . A A . 65 VAL CG2 1 1
12 17087 1 1 65 VAL H H -3.807 8.850 -6.056 1.00 . A A . 65 VAL H 1 1
12 17088 1 1 65 VAL HA H -2.821 7.723 -3.630 1.00 . A A . 65 VAL HA 1 1
12 17089 1 1 65 VAL HB H -5.283 9.507 -3.954 1.00 . A A . 65 VAL HB 1 1
12 17090 1 1 65 VAL HG11 H -4.835 10.202 -1.637 1.00 . A A . 65 VAL HG11 1 1
12 17091 1 1 65 VAL HG12 H -3.452 9.111 -1.557 1.00 . A A . 65 VAL HG12 1 1
12 17092 1 1 65 VAL HG13 H -5.081 8.458 -1.722 1.00 . A A . 65 VAL HG13 1 1
12 17093 1 1 65 VAL HG21 H -2.393 10.356 -3.545 1.00 . A A . 65 VAL HG21 1 1
12 17094 1 1 65 VAL HG22 H -3.790 11.435 -3.581 1.00 . A A . 65 VAL HG22 1 1
12 17095 1 1 65 VAL HG23 H -3.315 10.555 -5.030 1.00 . A A . 65 VAL HG23 1 1
12 17096 1 1 65 VAL N N -3.490 8.053 -5.579 1.00 . A A . 65 VAL N 1 1
12 17097 1 1 65 VAL O O -4.861 6.352 -2.669 1.00 . A A . 65 VAL O 1 1
12 17098 1 1 66 GLY C C -5.566 3.887 -4.496 1.00 . A A . 66 GLY C 1 1
12 17099 1 1 66 GLY CA C -6.359 5.166 -4.708 1.00 . A A . 66 GLY CA 1 1
12 17100 1 1 66 GLY H H -5.399 6.758 -5.720 1.00 . A A . 66 GLY H 1 1
12 17101 1 1 66 GLY HA2 H -7.031 5.321 -3.871 1.00 . A A . 66 GLY HA2 1 1
12 17102 1 1 66 GLY HA3 H -6.944 5.065 -5.611 1.00 . A A . 66 GLY HA3 1 1
12 17103 1 1 66 GLY N N -5.482 6.332 -4.843 1.00 . A A . 66 GLY N 1 1
12 17104 1 1 66 GLY O O -6.025 2.971 -3.811 1.00 . A A . 66 GLY O 1 1
12 17105 1 1 67 ASP C C -2.881 2.849 -3.385 1.00 . A A . 67 ASP C 1 1
12 17106 1 1 67 ASP CA C -3.394 2.759 -4.823 1.00 . A A . 67 ASP CA 1 1
12 17107 1 1 67 ASP CB C -2.214 2.793 -5.817 1.00 . A A . 67 ASP CB 1 1
12 17108 1 1 67 ASP CG C -2.647 2.498 -7.262 1.00 . A A . 67 ASP CG 1 1
12 17109 1 1 67 ASP H H -4.093 4.554 -5.692 1.00 . A A . 67 ASP H 1 1
12 17110 1 1 67 ASP HA H -3.925 1.817 -4.946 1.00 . A A . 67 ASP HA 1 1
12 17111 1 1 67 ASP HB2 H -1.744 3.772 -5.778 1.00 . A A . 67 ASP HB2 1 1
12 17112 1 1 67 ASP HB3 H -1.474 2.047 -5.527 1.00 . A A . 67 ASP HB3 1 1
12 17113 1 1 67 ASP N N -4.354 3.840 -5.081 1.00 . A A . 67 ASP N 1 1
12 17114 1 1 67 ASP O O -2.701 1.823 -2.747 1.00 . A A . 67 ASP O 1 1
12 17115 1 1 67 ASP OD1 O -2.917 1.318 -7.580 1.00 . A A . 67 ASP OD1 1 1
12 17116 1 1 67 ASP OD2 O -2.729 3.433 -8.082 1.00 . A A . 67 ASP OD2 1 1
12 17117 1 1 68 LEU C C -3.455 3.963 -0.515 1.00 . A A . 68 LEU C 1 1
12 17118 1 1 68 LEU CA C -2.293 4.332 -1.456 1.00 . A A . 68 LEU CA 1 1
12 17119 1 1 68 LEU CB C -1.864 5.817 -1.184 1.00 . A A . 68 LEU CB 1 1
12 17120 1 1 68 LEU CD1 C 0.628 5.311 -0.894 1.00 . A A . 68 LEU CD1 1 1
12 17121 1 1 68 LEU CD2 C -0.223 6.288 -3.102 1.00 . A A . 68 LEU CD2 1 1
12 17122 1 1 68 LEU CG C -0.410 6.226 -1.574 1.00 . A A . 68 LEU CG 1 1
12 17123 1 1 68 LEU H H -2.732 4.857 -3.476 1.00 . A A . 68 LEU H 1 1
12 17124 1 1 68 LEU HA H -1.457 3.680 -1.221 1.00 . A A . 68 LEU HA 1 1
12 17125 1 1 68 LEU HB2 H -2.550 6.467 -1.714 1.00 . A A . 68 LEU HB2 1 1
12 17126 1 1 68 LEU HB3 H -1.980 6.018 -0.123 1.00 . A A . 68 LEU HB3 1 1
12 17127 1 1 68 LEU HD11 H 0.498 4.288 -1.228 1.00 . A A . 68 LEU HD11 1 1
12 17128 1 1 68 LEU HD12 H 0.502 5.355 0.179 1.00 . A A . 68 LEU HD12 1 1
12 17129 1 1 68 LEU HD13 H 1.628 5.645 -1.144 1.00 . A A . 68 LEU HD13 1 1
12 17130 1 1 68 LEU HD21 H 0.789 6.588 -3.335 1.00 . A A . 68 LEU HD21 1 1
12 17131 1 1 68 LEU HD22 H -0.912 7.012 -3.516 1.00 . A A . 68 LEU HD22 1 1
12 17132 1 1 68 LEU HD23 H -0.423 5.317 -3.537 1.00 . A A . 68 LEU HD23 1 1
12 17133 1 1 68 LEU HG H -0.229 7.218 -1.189 1.00 . A A . 68 LEU HG 1 1
12 17134 1 1 68 LEU N N -2.654 4.088 -2.881 1.00 . A A . 68 LEU N 1 1
12 17135 1 1 68 LEU O O -3.218 3.580 0.628 1.00 . A A . 68 LEU O 1 1
12 17136 1 1 69 ALA C C -5.850 2.238 0.140 1.00 . A A . 69 ALA C 1 1
12 17137 1 1 69 ALA CA C -5.891 3.736 -0.195 1.00 . A A . 69 ALA CA 1 1
12 17138 1 1 69 ALA CB C -7.182 4.100 -0.944 1.00 . A A . 69 ALA CB 1 1
12 17139 1 1 69 ALA H H -4.830 4.441 -1.897 1.00 . A A . 69 ALA H 1 1
12 17140 1 1 69 ALA HA H -5.858 4.311 0.729 1.00 . A A . 69 ALA HA 1 1
12 17141 1 1 69 ALA HB1 H -8.044 3.863 -0.328 1.00 . A A . 69 ALA HB1 1 1
12 17142 1 1 69 ALA HB2 H -7.240 3.542 -1.869 1.00 . A A . 69 ALA HB2 1 1
12 17143 1 1 69 ALA HB3 H -7.187 5.159 -1.165 1.00 . A A . 69 ALA HB3 1 1
12 17144 1 1 69 ALA N N -4.704 4.097 -0.990 1.00 . A A . 69 ALA N 1 1
12 17145 1 1 69 ALA O O -5.924 1.845 1.308 1.00 . A A . 69 ALA O 1 1
12 17146 1 1 70 ASP C C -4.245 -0.469 -0.112 1.00 . A A . 70 ASP C 1 1
12 17147 1 1 70 ASP CA C -5.568 -0.043 -0.785 1.00 . A A . 70 ASP CA 1 1
12 17148 1 1 70 ASP CB C -5.718 -0.712 -2.173 1.00 . A A . 70 ASP CB 1 1
12 17149 1 1 70 ASP CG C -7.144 -0.585 -2.734 1.00 . A A . 70 ASP CG 1 1
12 17150 1 1 70 ASP H H -5.626 1.831 -1.802 1.00 . A A . 70 ASP H 1 1
12 17151 1 1 70 ASP HA H -6.394 -0.373 -0.155 1.00 . A A . 70 ASP HA 1 1
12 17152 1 1 70 ASP HB2 H -5.021 -0.250 -2.869 1.00 . A A . 70 ASP HB2 1 1
12 17153 1 1 70 ASP HB3 H -5.472 -1.768 -2.098 1.00 . A A . 70 ASP HB3 1 1
12 17154 1 1 70 ASP N N -5.674 1.421 -0.909 1.00 . A A . 70 ASP N 1 1
12 17155 1 1 70 ASP O O -4.252 -1.386 0.707 1.00 . A A . 70 ASP O 1 1
12 17156 1 1 70 ASP OD1 O -7.446 0.436 -3.387 1.00 . A A . 70 ASP OD1 1 1
12 17157 1 1 70 ASP OD2 O -7.980 -1.496 -2.510 1.00 . A A . 70 ASP OD2 1 1
12 17158 1 1 71 LEU C C -1.623 0.062 1.538 1.00 . A A . 71 LEU C 1 1
12 17159 1 1 71 LEU CA C -1.756 -0.149 0.015 1.00 . A A . 71 LEU CA 1 1
12 17160 1 1 71 LEU CB C -0.638 0.663 -0.759 1.00 . A A . 71 LEU CB 1 1
12 17161 1 1 71 LEU CD1 C 1.356 -0.840 -0.091 1.00 . A A . 71 LEU CD1 1 1
12 17162 1 1 71 LEU CD2 C 0.278 -1.098 -2.384 1.00 . A A . 71 LEU CD2 1 1
12 17163 1 1 71 LEU CG C 0.631 -0.123 -1.242 1.00 . A A . 71 LEU CG 1 1
12 17164 1 1 71 LEU H H -3.234 1.032 -0.986 1.00 . A A . 71 LEU H 1 1
12 17165 1 1 71 LEU HA H -1.633 -1.207 -0.198 1.00 . A A . 71 LEU HA 1 1
12 17166 1 1 71 LEU HB2 H -1.099 1.110 -1.632 1.00 . A A . 71 LEU HB2 1 1
12 17167 1 1 71 LEU HB3 H -0.304 1.484 -0.128 1.00 . A A . 71 LEU HB3 1 1
12 17168 1 1 71 LEU HD11 H 2.239 -1.344 -0.469 1.00 . A A . 71 LEU HD11 1 1
12 17169 1 1 71 LEU HD12 H 0.699 -1.568 0.367 1.00 . A A . 71 LEU HD12 1 1
12 17170 1 1 71 LEU HD13 H 1.655 -0.113 0.650 1.00 . A A . 71 LEU HD13 1 1
12 17171 1 1 71 LEU HD21 H 1.175 -1.606 -2.722 1.00 . A A . 71 LEU HD21 1 1
12 17172 1 1 71 LEU HD22 H -0.146 -0.548 -3.211 1.00 . A A . 71 LEU HD22 1 1
12 17173 1 1 71 LEU HD23 H -0.439 -1.832 -2.036 1.00 . A A . 71 LEU HD23 1 1
12 17174 1 1 71 LEU HG H 1.339 0.594 -1.647 1.00 . A A . 71 LEU HG 1 1
12 17175 1 1 71 LEU N N -3.132 0.234 -0.435 1.00 . A A . 71 LEU N 1 1
12 17176 1 1 71 LEU O O -1.244 -0.854 2.273 1.00 . A A . 71 LEU O 1 1
12 17177 1 1 72 VAL C C -2.964 0.826 4.210 1.00 . A A . 72 VAL C 1 1
12 17178 1 1 72 VAL CA C -1.902 1.640 3.425 1.00 . A A . 72 VAL CA 1 1
12 17179 1 1 72 VAL CB C -2.051 3.200 3.663 1.00 . A A . 72 VAL CB 1 1
12 17180 1 1 72 VAL CG1 C -1.927 3.574 5.167 1.00 . A A . 72 VAL CG1 1 1
12 17181 1 1 72 VAL CG2 C -1.012 3.999 2.822 1.00 . A A . 72 VAL CG2 1 1
12 17182 1 1 72 VAL H H -2.218 1.971 1.359 1.00 . A A . 72 VAL H 1 1
12 17183 1 1 72 VAL HA H -0.915 1.345 3.794 1.00 . A A . 72 VAL HA 1 1
12 17184 1 1 72 VAL HB H -3.042 3.495 3.329 1.00 . A A . 72 VAL HB 1 1
12 17185 1 1 72 VAL HG11 H -0.946 3.293 5.537 1.00 . A A . 72 VAL HG11 1 1
12 17186 1 1 72 VAL HG12 H -2.683 3.047 5.737 1.00 . A A . 72 VAL HG12 1 1
12 17187 1 1 72 VAL HG13 H -2.066 4.639 5.296 1.00 . A A . 72 VAL HG13 1 1
12 17188 1 1 72 VAL HG21 H -1.154 3.794 1.764 1.00 . A A . 72 VAL HG21 1 1
12 17189 1 1 72 VAL HG22 H -0.009 3.711 3.107 1.00 . A A . 72 VAL HG22 1 1
12 17190 1 1 72 VAL HG23 H -1.137 5.064 2.993 1.00 . A A . 72 VAL HG23 1 1
12 17191 1 1 72 VAL N N -1.947 1.286 1.998 1.00 . A A . 72 VAL N 1 1
12 17192 1 1 72 VAL O O -2.747 0.519 5.366 1.00 . A A . 72 VAL O 1 1
12 17193 1 1 73 ASP C C -4.507 -1.886 4.421 1.00 . A A . 73 ASP C 1 1
12 17194 1 1 73 ASP CA C -5.111 -0.490 4.149 1.00 . A A . 73 ASP CA 1 1
12 17195 1 1 73 ASP CB C -6.398 -0.625 3.251 1.00 . A A . 73 ASP CB 1 1
12 17196 1 1 73 ASP CG C -7.663 0.012 3.869 1.00 . A A . 73 ASP CG 1 1
12 17197 1 1 73 ASP H H -4.241 0.768 2.636 1.00 . A A . 73 ASP H 1 1
12 17198 1 1 73 ASP HA H -5.392 -0.060 5.110 1.00 . A A . 73 ASP HA 1 1
12 17199 1 1 73 ASP HB2 H -6.209 -0.154 2.292 1.00 . A A . 73 ASP HB2 1 1
12 17200 1 1 73 ASP HB3 H -6.613 -1.675 3.062 1.00 . A A . 73 ASP HB3 1 1
12 17201 1 1 73 ASP N N -4.089 0.429 3.546 1.00 . A A . 73 ASP N 1 1
12 17202 1 1 73 ASP O O -4.853 -2.525 5.418 1.00 . A A . 73 ASP O 1 1
12 17203 1 1 73 ASP OD1 O -8.310 -0.627 4.726 1.00 . A A . 73 ASP OD1 1 1
12 17204 1 1 73 ASP OD2 O -8.027 1.145 3.488 1.00 . A A . 73 ASP OD2 1 1
12 17205 1 1 74 LYS C C -2.040 -3.517 5.004 1.00 . A A . 74 LYS C 1 1
12 17206 1 1 74 LYS CA C -2.864 -3.618 3.709 1.00 . A A . 74 LYS CA 1 1
12 17207 1 1 74 LYS CB C -1.903 -3.930 2.522 1.00 . A A . 74 LYS CB 1 1
12 17208 1 1 74 LYS CD C -3.664 -5.056 0.999 1.00 . A A . 74 LYS CD 1 1
12 17209 1 1 74 LYS CE C -3.188 -6.500 1.255 1.00 . A A . 74 LYS CE 1 1
12 17210 1 1 74 LYS CG C -2.541 -4.003 1.119 1.00 . A A . 74 LYS CG 1 1
12 17211 1 1 74 LYS H H -3.439 -1.774 2.736 1.00 . A A . 74 LYS H 1 1
12 17212 1 1 74 LYS HA H -3.591 -4.424 3.805 1.00 . A A . 74 LYS HA 1 1
12 17213 1 1 74 LYS HB2 H -1.137 -3.159 2.492 1.00 . A A . 74 LYS HB2 1 1
12 17214 1 1 74 LYS HB3 H -1.416 -4.880 2.717 1.00 . A A . 74 LYS HB3 1 1
12 17215 1 1 74 LYS HD2 H -4.437 -4.817 1.720 1.00 . A A . 74 LYS HD2 1 1
12 17216 1 1 74 LYS HD3 H -4.090 -5.000 0.001 1.00 . A A . 74 LYS HD3 1 1
12 17217 1 1 74 LYS HE2 H -2.382 -6.741 0.572 1.00 . A A . 74 LYS HE2 1 1
12 17218 1 1 74 LYS HE3 H -2.823 -6.580 2.270 1.00 . A A . 74 LYS HE3 1 1
12 17219 1 1 74 LYS HG2 H -2.956 -3.031 0.877 1.00 . A A . 74 LYS HG2 1 1
12 17220 1 1 74 LYS HG3 H -1.762 -4.232 0.395 1.00 . A A . 74 LYS HG3 1 1
12 17221 1 1 74 LYS HZ1 H -3.935 -8.449 1.273 1.00 . A A . 74 LYS HZ1 1 1
12 17222 1 1 74 LYS HZ2 H -4.623 -7.461 0.090 1.00 . A A . 74 LYS HZ2 1 1
12 17223 1 1 74 LYS HZ3 H -5.073 -7.274 1.702 1.00 . A A . 74 LYS HZ3 1 1
12 17224 1 1 74 LYS N N -3.607 -2.343 3.519 1.00 . A A . 74 LYS N 1 1
12 17225 1 1 74 LYS NZ N -4.279 -7.487 1.069 1.00 . A A . 74 LYS NZ 1 1
12 17226 1 1 74 LYS O O -2.046 -4.417 5.855 1.00 . A A . 74 LYS O 1 1
12 17227 1 1 75 LYS C C -1.264 -1.874 7.573 1.00 . A A . 75 LYS C 1 1
12 17228 1 1 75 LYS CA C -0.489 -2.063 6.253 1.00 . A A . 75 LYS CA 1 1
12 17229 1 1 75 LYS CB C 0.330 -0.791 5.927 1.00 . A A . 75 LYS CB 1 1
12 17230 1 1 75 LYS CD C 2.121 -2.001 4.511 1.00 . A A . 75 LYS CD 1 1
12 17231 1 1 75 LYS CE C 2.928 -1.994 3.205 1.00 . A A . 75 LYS CE 1 1
12 17232 1 1 75 LYS CG C 1.125 -0.821 4.603 1.00 . A A . 75 LYS CG 1 1
12 17233 1 1 75 LYS H H -1.551 -1.639 4.494 1.00 . A A . 75 LYS H 1 1
12 17234 1 1 75 LYS HA H 0.192 -2.901 6.358 1.00 . A A . 75 LYS HA 1 1
12 17235 1 1 75 LYS HB2 H -0.345 0.058 5.886 1.00 . A A . 75 LYS HB2 1 1
12 17236 1 1 75 LYS HB3 H 1.035 -0.625 6.736 1.00 . A A . 75 LYS HB3 1 1
12 17237 1 1 75 LYS HD2 H 2.813 -1.947 5.345 1.00 . A A . 75 LYS HD2 1 1
12 17238 1 1 75 LYS HD3 H 1.566 -2.934 4.573 1.00 . A A . 75 LYS HD3 1 1
12 17239 1 1 75 LYS HE2 H 2.248 -2.000 2.361 1.00 . A A . 75 LYS HE2 1 1
12 17240 1 1 75 LYS HE3 H 3.538 -1.096 3.167 1.00 . A A . 75 LYS HE3 1 1
12 17241 1 1 75 LYS HG2 H 0.423 -0.892 3.782 1.00 . A A . 75 LYS HG2 1 1
12 17242 1 1 75 LYS HG3 H 1.679 0.112 4.514 1.00 . A A . 75 LYS HG3 1 1
12 17243 1 1 75 LYS HZ1 H 4.329 -3.163 2.199 1.00 . A A . 75 LYS HZ1 1 1
12 17244 1 1 75 LYS HZ2 H 3.250 -4.050 3.148 1.00 . A A . 75 LYS HZ2 1 1
12 17245 1 1 75 LYS HZ3 H 4.503 -3.176 3.883 1.00 . A A . 75 LYS HZ3 1 1
12 17246 1 1 75 LYS N N -1.395 -2.352 5.147 1.00 . A A . 75 LYS N 1 1
12 17247 1 1 75 LYS NZ N 3.815 -3.176 3.103 1.00 . A A . 75 LYS NZ 1 1
12 17248 1 1 75 LYS O O -0.793 -2.292 8.626 1.00 . A A . 75 LYS O 1 1
12 17249 1 1 76 LEU C C -3.887 -2.307 9.224 1.00 . A A . 76 LEU C 1 1
12 17250 1 1 76 LEU CA C -3.314 -0.993 8.684 1.00 . A A . 76 LEU CA 1 1
12 17251 1 1 76 LEU CB C -4.463 0.010 8.365 1.00 . A A . 76 LEU CB 1 1
12 17252 1 1 76 LEU CD1 C -5.257 2.388 7.795 1.00 . A A . 76 LEU CD1 1 1
12 17253 1 1 76 LEU CD2 C -3.120 2.062 9.160 1.00 . A A . 76 LEU CD2 1 1
12 17254 1 1 76 LEU CG C -4.030 1.482 8.051 1.00 . A A . 76 LEU CG 1 1
12 17255 1 1 76 LEU H H -2.792 -0.990 6.624 1.00 . A A . 76 LEU H 1 1
12 17256 1 1 76 LEU HA H -2.678 -0.556 9.452 1.00 . A A . 76 LEU HA 1 1
12 17257 1 1 76 LEU HB2 H -5.014 -0.371 7.507 1.00 . A A . 76 LEU HB2 1 1
12 17258 1 1 76 LEU HB3 H -5.142 0.036 9.215 1.00 . A A . 76 LEU HB3 1 1
12 17259 1 1 76 LEU HD11 H -5.807 2.011 6.942 1.00 . A A . 76 LEU HD11 1 1
12 17260 1 1 76 LEU HD12 H -4.927 3.397 7.583 1.00 . A A . 76 LEU HD12 1 1
12 17261 1 1 76 LEU HD13 H -5.904 2.397 8.666 1.00 . A A . 76 LEU HD13 1 1
12 17262 1 1 76 LEU HD21 H -3.641 2.056 10.110 1.00 . A A . 76 LEU HD21 1 1
12 17263 1 1 76 LEU HD22 H -2.846 3.079 8.912 1.00 . A A . 76 LEU HD22 1 1
12 17264 1 1 76 LEU HD23 H -2.221 1.466 9.240 1.00 . A A . 76 LEU HD23 1 1
12 17265 1 1 76 LEU HG H -3.452 1.479 7.136 1.00 . A A . 76 LEU HG 1 1
12 17266 1 1 76 LEU N N -2.464 -1.257 7.501 1.00 . A A . 76 LEU N 1 1
12 17267 1 1 76 LEU O O -4.036 -2.473 10.435 1.00 . A A . 76 LEU O 1 1
12 17268 1 1 77 ALA C C -3.495 -5.322 9.423 1.00 . A A . 77 ALA C 1 1
12 17269 1 1 77 ALA CA C -4.613 -4.609 8.634 1.00 . A A . 77 ALA CA 1 1
12 17270 1 1 77 ALA CB C -4.978 -5.386 7.353 1.00 . A A . 77 ALA CB 1 1
12 17271 1 1 77 ALA H H -4.228 -2.943 7.359 1.00 . A A . 77 ALA H 1 1
12 17272 1 1 77 ALA HA H -5.500 -4.557 9.257 1.00 . A A . 77 ALA HA 1 1
12 17273 1 1 77 ALA HB1 H -5.317 -6.386 7.602 1.00 . A A . 77 ALA HB1 1 1
12 17274 1 1 77 ALA HB2 H -4.113 -5.452 6.705 1.00 . A A . 77 ALA HB2 1 1
12 17275 1 1 77 ALA HB3 H -5.771 -4.865 6.827 1.00 . A A . 77 ALA HB3 1 1
12 17276 1 1 77 ALA N N -4.218 -3.226 8.297 1.00 . A A . 77 ALA N 1 1
12 17277 1 1 77 ALA O O -3.770 -6.127 10.318 1.00 . A A . 77 ALA O 1 1
12 17278 1 1 78 ARG C C -0.902 -4.779 11.186 1.00 . A A . 78 ARG C 1 1
12 17279 1 1 78 ARG CA C -1.057 -5.520 9.835 1.00 . A A . 78 ARG CA 1 1
12 17280 1 1 78 ARG CB C 0.232 -5.394 8.979 1.00 . A A . 78 ARG CB 1 1
12 17281 1 1 78 ARG CD C -0.143 -7.608 7.728 1.00 . A A . 78 ARG CD 1 1
12 17282 1 1 78 ARG CG C 0.143 -6.104 7.605 1.00 . A A . 78 ARG CG 1 1
12 17283 1 1 78 ARG CZ C -0.940 -9.440 6.219 1.00 . A A . 78 ARG CZ 1 1
12 17284 1 1 78 ARG H H -2.083 -4.435 8.302 1.00 . A A . 78 ARG H 1 1
12 17285 1 1 78 ARG HA H -1.231 -6.572 10.049 1.00 . A A . 78 ARG HA 1 1
12 17286 1 1 78 ARG HB2 H 0.436 -4.342 8.802 1.00 . A A . 78 ARG HB2 1 1
12 17287 1 1 78 ARG HB3 H 1.067 -5.818 9.529 1.00 . A A . 78 ARG HB3 1 1
12 17288 1 1 78 ARG HD2 H 0.695 -8.084 8.220 1.00 . A A . 78 ARG HD2 1 1
12 17289 1 1 78 ARG HD3 H -1.035 -7.746 8.329 1.00 . A A . 78 ARG HD3 1 1
12 17290 1 1 78 ARG HE H -0.004 -7.771 5.628 1.00 . A A . 78 ARG HE 1 1
12 17291 1 1 78 ARG HG2 H -0.656 -5.647 7.031 1.00 . A A . 78 ARG HG2 1 1
12 17292 1 1 78 ARG HG3 H 1.079 -5.963 7.075 1.00 . A A . 78 ARG HG3 1 1
12 17293 1 1 78 ARG HH11 H -1.480 -9.732 8.157 1.00 . A A . 78 ARG HH11 1 1
12 17294 1 1 78 ARG HH12 H -1.929 -11.004 7.063 1.00 . A A . 78 ARG HH12 1 1
12 17295 1 1 78 ARG HH21 H -0.603 -9.425 4.221 1.00 . A A . 78 ARG HH21 1 1
12 17296 1 1 78 ARG HH22 H -1.431 -10.828 4.827 1.00 . A A . 78 ARG HH22 1 1
12 17297 1 1 78 ARG N N -2.231 -5.015 9.084 1.00 . A A . 78 ARG N 1 1
12 17298 1 1 78 ARG NE N -0.350 -8.253 6.417 1.00 . A A . 78 ARG NE 1 1
12 17299 1 1 78 ARG NH1 N -1.496 -10.113 7.227 1.00 . A A . 78 ARG NH1 1 1
12 17300 1 1 78 ARG NH2 N -0.999 -9.939 4.993 1.00 . A A . 78 ARG NH2 1 1
12 17301 1 1 78 ARG O O -0.475 -5.374 12.187 1.00 . A A . 78 ARG O 1 1
12 17302 1 1 79 LYS C C -2.442 -2.898 13.358 1.00 . A A . 79 LYS C 1 1
12 17303 1 1 79 LYS CA C -1.240 -2.638 12.431 1.00 . A A . 79 LYS CA 1 1
12 17304 1 1 79 LYS CB C -1.160 -1.128 12.065 1.00 . A A . 79 LYS CB 1 1
12 17305 1 1 79 LYS CD C 1.421 -1.106 11.951 1.00 . A A . 79 LYS CD 1 1
12 17306 1 1 79 LYS CE C 2.649 -0.772 11.096 1.00 . A A . 79 LYS CE 1 1
12 17307 1 1 79 LYS CG C 0.091 -0.725 11.254 1.00 . A A . 79 LYS CG 1 1
12 17308 1 1 79 LYS H H -1.583 -3.060 10.382 1.00 . A A . 79 LYS H 1 1
12 17309 1 1 79 LYS HA H -0.339 -2.898 12.979 1.00 . A A . 79 LYS HA 1 1
12 17310 1 1 79 LYS HB2 H -2.035 -0.864 11.480 1.00 . A A . 79 LYS HB2 1 1
12 17311 1 1 79 LYS HB3 H -1.170 -0.543 12.982 1.00 . A A . 79 LYS HB3 1 1
12 17312 1 1 79 LYS HD2 H 1.499 -0.565 12.885 1.00 . A A . 79 LYS HD2 1 1
12 17313 1 1 79 LYS HD3 H 1.421 -2.173 12.156 1.00 . A A . 79 LYS HD3 1 1
12 17314 1 1 79 LYS HE2 H 2.565 -1.271 10.139 1.00 . A A . 79 LYS HE2 1 1
12 17315 1 1 79 LYS HE3 H 2.690 0.302 10.935 1.00 . A A . 79 LYS HE3 1 1
12 17316 1 1 79 LYS HG2 H 0.054 -1.223 10.292 1.00 . A A . 79 LYS HG2 1 1
12 17317 1 1 79 LYS HG3 H 0.072 0.350 11.093 1.00 . A A . 79 LYS HG3 1 1
12 17318 1 1 79 LYS HZ1 H 3.910 -2.238 11.876 1.00 . A A . 79 LYS HZ1 1 1
12 17319 1 1 79 LYS HZ2 H 4.015 -0.747 12.664 1.00 . A A . 79 LYS HZ2 1 1
12 17320 1 1 79 LYS HZ3 H 4.719 -0.947 11.144 1.00 . A A . 79 LYS HZ3 1 1
12 17321 1 1 79 LYS N N -1.279 -3.482 11.211 1.00 . A A . 79 LYS N 1 1
12 17322 1 1 79 LYS NZ N 3.909 -1.206 11.741 1.00 . A A . 79 LYS NZ 1 1
12 17323 1 1 79 LYS O O -2.525 -2.295 14.429 1.00 . A A . 79 LYS O 1 1
12 17324 1 1 80 LEU C C -3.990 -4.998 15.008 1.00 . A A . 80 LEU C 1 1
12 17325 1 1 80 LEU CA C -4.516 -4.233 13.771 1.00 . A A . 80 LEU CA 1 1
12 17326 1 1 80 LEU CB C -5.513 -5.124 12.936 1.00 . A A . 80 LEU CB 1 1
12 17327 1 1 80 LEU CD1 C -7.695 -4.207 13.945 1.00 . A A . 80 LEU CD1 1 1
12 17328 1 1 80 LEU CD2 C -6.838 -3.278 11.722 1.00 . A A . 80 LEU CD2 1 1
12 17329 1 1 80 LEU CG C -6.928 -4.519 12.640 1.00 . A A . 80 LEU CG 1 1
12 17330 1 1 80 LEU H H -3.355 -4.047 11.985 1.00 . A A . 80 LEU H 1 1
12 17331 1 1 80 LEU HA H -5.046 -3.354 14.128 1.00 . A A . 80 LEU HA 1 1
12 17332 1 1 80 LEU HB2 H -5.043 -5.349 11.986 1.00 . A A . 80 LEU HB2 1 1
12 17333 1 1 80 LEU HB3 H -5.662 -6.074 13.448 1.00 . A A . 80 LEU HB3 1 1
12 17334 1 1 80 LEU HD11 H -7.786 -5.110 14.535 1.00 . A A . 80 LEU HD11 1 1
12 17335 1 1 80 LEU HD12 H -8.687 -3.843 13.707 1.00 . A A . 80 LEU HD12 1 1
12 17336 1 1 80 LEU HD13 H -7.166 -3.454 14.519 1.00 . A A . 80 LEU HD13 1 1
12 17337 1 1 80 LEU HD21 H -6.360 -3.550 10.791 1.00 . A A . 80 LEU HD21 1 1
12 17338 1 1 80 LEU HD22 H -6.262 -2.499 12.205 1.00 . A A . 80 LEU HD22 1 1
12 17339 1 1 80 LEU HD23 H -7.833 -2.905 11.511 1.00 . A A . 80 LEU HD23 1 1
12 17340 1 1 80 LEU HG H -7.514 -5.264 12.111 1.00 . A A . 80 LEU HG 1 1
12 17341 1 1 80 LEU N N -3.394 -3.748 12.919 1.00 . A A . 80 LEU N 1 1
12 17342 1 1 80 LEU O O -4.687 -5.112 16.024 1.00 . A A . 80 LEU O 1 1
12 17343 1 1 81 GLU C C -1.520 -5.177 17.055 1.00 . A A . 81 GLU C 1 1
12 17344 1 1 81 GLU CA C -2.060 -6.189 16.021 1.00 . A A . 81 GLU CA 1 1
12 17345 1 1 81 GLU CB C -0.919 -7.071 15.451 1.00 . A A . 81 GLU CB 1 1
12 17346 1 1 81 GLU CD C -2.462 -9.081 15.033 1.00 . A A . 81 GLU CD 1 1
12 17347 1 1 81 GLU CG C -1.397 -8.139 14.442 1.00 . A A . 81 GLU CG 1 1
12 17348 1 1 81 GLU H H -2.296 -5.459 14.047 1.00 . A A . 81 GLU H 1 1
12 17349 1 1 81 GLU HA H -2.779 -6.835 16.523 1.00 . A A . 81 GLU HA 1 1
12 17350 1 1 81 GLU HB2 H -0.198 -6.432 14.950 1.00 . A A . 81 GLU HB2 1 1
12 17351 1 1 81 GLU HB3 H -0.421 -7.576 16.274 1.00 . A A . 81 GLU HB3 1 1
12 17352 1 1 81 GLU HG2 H -1.806 -7.632 13.569 1.00 . A A . 81 GLU HG2 1 1
12 17353 1 1 81 GLU HG3 H -0.540 -8.727 14.129 1.00 . A A . 81 GLU HG3 1 1
12 17354 1 1 81 GLU N N -2.756 -5.517 14.908 1.00 . A A . 81 GLU N 1 1
12 17355 1 1 81 GLU O O -1.046 -5.566 18.125 1.00 . A A . 81 GLU O 1 1
12 17356 1 1 81 GLU OE1 O -2.096 -9.991 15.805 1.00 . A A . 81 GLU OE1 1 1
12 17357 1 1 81 GLU OE2 O -3.672 -8.889 14.767 1.00 . A A . 81 GLU OE2 1 1
12 17358 1 1 82 HIS C C -2.503 -2.007 18.008 1.00 . A A . 82 HIS C 1 1
12 17359 1 1 82 HIS CA C -1.229 -2.756 17.591 1.00 . A A . 82 HIS CA 1 1
12 17360 1 1 82 HIS CB C -0.261 -1.793 16.844 1.00 . A A . 82 HIS CB 1 1
12 17361 1 1 82 HIS CD2 C 1.403 -3.177 15.388 1.00 . A A . 82 HIS CD2 1 1
12 17362 1 1 82 HIS CE1 C 3.170 -2.989 16.670 1.00 . A A . 82 HIS CE1 1 1
12 17363 1 1 82 HIS CG C 1.053 -2.423 16.461 1.00 . A A . 82 HIS CG 1 1
12 17364 1 1 82 HIS H H -1.922 -3.669 15.817 1.00 . A A . 82 HIS H 1 1
12 17365 1 1 82 HIS HA H -0.739 -3.136 18.482 1.00 . A A . 82 HIS HA 1 1
12 17366 1 1 82 HIS HB2 H -0.737 -1.441 15.935 1.00 . A A . 82 HIS HB2 1 1
12 17367 1 1 82 HIS HB3 H -0.046 -0.935 17.476 1.00 . A A . 82 HIS HB3 1 1
12 17368 1 1 82 HIS HD1 H 2.257 -1.828 18.089 1.00 . A A . 82 HIS HD1 1 1
12 17369 1 1 82 HIS HD2 H 0.762 -3.452 14.563 1.00 . A A . 82 HIS HD2 1 1
12 17370 1 1 82 HIS HE1 H 4.171 -3.090 17.063 1.00 . A A . 82 HIS HE1 1 1
12 17371 1 1 82 HIS HE2 H 3.222 -4.161 14.983 1.00 . A A . 82 HIS HE2 1 1
12 17372 1 1 82 HIS N N -1.588 -3.883 16.708 1.00 . A A . 82 HIS N 1 1
12 17373 1 1 82 HIS ND1 N 2.184 -2.323 17.240 1.00 . A A . 82 HIS ND1 1 1
12 17374 1 1 82 HIS NE2 N 2.723 -3.518 15.547 1.00 . A A . 82 HIS NE2 1 1
12 17375 1 1 82 HIS O O -3.621 -2.421 17.670 1.00 . A A . 82 HIS O 1 1
12 17376 1 1 83 HIS C C -2.763 1.410 19.422 1.00 . A A . 83 HIS C 1 1
12 17377 1 1 83 HIS CA C -3.386 0.010 19.166 1.00 . A A . 83 HIS CA 1 1
12 17378 1 1 83 HIS CB C -4.137 -0.556 20.418 1.00 . A A . 83 HIS CB 1 1
12 17379 1 1 83 HIS CD2 C -2.333 -1.526 22.026 1.00 . A A . 83 HIS CD2 1 1
12 17380 1 1 83 HIS CE1 C -2.642 -0.167 23.710 1.00 . A A . 83 HIS CE1 1 1
12 17381 1 1 83 HIS CG C -3.309 -0.659 21.673 1.00 . A A . 83 HIS CG 1 1
12 17382 1 1 83 HIS H H -1.392 -0.682 19.013 1.00 . A A . 83 HIS H 1 1
12 17383 1 1 83 HIS HA H -4.094 0.103 18.344 1.00 . A A . 83 HIS HA 1 1
12 17384 1 1 83 HIS HB2 H -4.983 0.084 20.634 1.00 . A A . 83 HIS HB2 1 1
12 17385 1 1 83 HIS HB3 H -4.511 -1.547 20.185 1.00 . A A . 83 HIS HB3 1 1
12 17386 1 1 83 HIS HD1 H -4.128 0.911 22.816 1.00 . A A . 83 HIS HD1 1 1
12 17387 1 1 83 HIS HD2 H -1.926 -2.320 21.409 1.00 . A A . 83 HIS HD2 1 1
12 17388 1 1 83 HIS HE1 H -2.551 0.313 24.672 1.00 . A A . 83 HIS HE1 1 1
12 17389 1 1 83 HIS HE2 H -1.116 -1.521 23.736 1.00 . A A . 83 HIS HE2 1 1
12 17390 1 1 83 HIS N N -2.312 -0.906 18.744 1.00 . A A . 83 HIS N 1 1
12 17391 1 1 83 HIS ND1 N -3.479 0.177 22.754 1.00 . A A . 83 HIS ND1 1 1
12 17392 1 1 83 HIS NE2 N -1.936 -1.200 23.298 1.00 . A A . 83 HIS NE2 1 1
12 17393 1 1 83 HIS O O -1.736 1.734 18.802 1.00 . A A . 83 HIS O 1 1
12 17394 1 1 84 HIS C C -2.987 4.596 19.626 1.00 . A A . 84 HIS C 1 1
12 17395 1 1 84 HIS CA C -2.895 3.545 20.752 1.00 . A A . 84 HIS CA 1 1
12 17396 1 1 84 HIS CB C -1.450 3.425 21.339 1.00 . A A . 84 HIS CB 1 1
12 17397 1 1 84 HIS CD2 C 0.015 5.585 21.320 1.00 . A A . 84 HIS CD2 1 1
12 17398 1 1 84 HIS CE1 C -0.541 6.367 23.285 1.00 . A A . 84 HIS CE1 1 1
12 17399 1 1 84 HIS CG C -0.870 4.716 21.866 1.00 . A A . 84 HIS CG 1 1
12 17400 1 1 84 HIS H H -4.299 1.961 20.599 1.00 . A A . 84 HIS H 1 1
12 17401 1 1 84 HIS HA H -3.558 3.856 21.557 1.00 . A A . 84 HIS HA 1 1
12 17402 1 1 84 HIS HB2 H -1.461 2.718 22.158 1.00 . A A . 84 HIS HB2 1 1
12 17403 1 1 84 HIS HB3 H -0.787 3.051 20.568 1.00 . A A . 84 HIS HB3 1 1
12 17404 1 1 84 HIS HD1 H -1.798 4.828 23.755 1.00 . A A . 84 HIS HD1 1 1
12 17405 1 1 84 HIS HD2 H 0.483 5.497 20.351 1.00 . A A . 84 HIS HD2 1 1
12 17406 1 1 84 HIS HE1 H -0.596 6.992 24.163 1.00 . A A . 84 HIS HE1 1 1
12 17407 1 1 84 HIS HE2 H 0.719 7.417 22.064 1.00 . A A . 84 HIS HE2 1 1
12 17408 1 1 84 HIS N N -3.413 2.234 20.285 1.00 . A A . 84 HIS N 1 1
12 17409 1 1 84 HIS ND1 N -1.189 5.235 23.101 1.00 . A A . 84 HIS ND1 1 1
12 17410 1 1 84 HIS NE2 N 0.200 6.597 22.224 1.00 . A A . 84 HIS NE2 1 1
12 17411 1 1 84 HIS O O -2.180 4.606 18.690 1.00 . A A . 84 HIS O 1 1
12 17412 1 1 85 HIS C C -4.491 7.870 19.340 1.00 . A A . 85 HIS C 1 1
12 17413 1 1 85 HIS CA C -4.343 6.474 18.707 1.00 . A A . 85 HIS CA 1 1
12 17414 1 1 85 HIS CB C -5.654 6.049 17.984 1.00 . A A . 85 HIS CB 1 1
12 17415 1 1 85 HIS CD2 C -7.556 6.666 19.689 1.00 . A A . 85 HIS CD2 1 1
12 17416 1 1 85 HIS CE1 C -8.435 4.683 19.928 1.00 . A A . 85 HIS CE1 1 1
12 17417 1 1 85 HIS CG C -6.847 5.816 18.902 1.00 . A A . 85 HIS CG 1 1
12 17418 1 1 85 HIS H H -4.519 5.470 20.564 1.00 . A A . 85 HIS H 1 1
12 17419 1 1 85 HIS HA H -3.534 6.520 17.978 1.00 . A A . 85 HIS HA 1 1
12 17420 1 1 85 HIS HB2 H -5.931 6.814 17.269 1.00 . A A . 85 HIS HB2 1 1
12 17421 1 1 85 HIS HB3 H -5.471 5.125 17.439 1.00 . A A . 85 HIS HB3 1 1
12 17422 1 1 85 HIS HD1 H -7.155 3.754 18.638 1.00 . A A . 85 HIS HD1 1 1
12 17423 1 1 85 HIS HD2 H -7.378 7.729 19.803 1.00 . A A . 85 HIS HD2 1 1
12 17424 1 1 85 HIS HE1 H -9.086 3.875 20.235 1.00 . A A . 85 HIS HE1 1 1
12 17425 1 1 85 HIS HE2 H -9.310 6.312 20.782 1.00 . A A . 85 HIS HE2 1 1
12 17426 1 1 85 HIS N N -3.994 5.476 19.736 1.00 . A A . 85 HIS N 1 1
12 17427 1 1 85 HIS ND1 N -7.427 4.584 19.082 1.00 . A A . 85 HIS ND1 1 1
12 17428 1 1 85 HIS NE2 N -8.533 5.935 20.313 1.00 . A A . 85 HIS NE2 1 1
12 17429 1 1 85 HIS O O -4.444 8.015 20.573 1.00 . A A . 85 HIS O 1 1
12 17430 1 1 86 HIS C C -5.731 11.059 17.850 1.00 . A A . 86 HIS C 1 1
12 17431 1 1 86 HIS CA C -4.919 10.280 18.909 1.00 . A A . 86 HIS CA 1 1
12 17432 1 1 86 HIS CB C -3.565 10.992 19.196 1.00 . A A . 86 HIS CB 1 1
12 17433 1 1 86 HIS CD2 C -2.354 12.273 17.274 1.00 . A A . 86 HIS CD2 1 1
12 17434 1 1 86 HIS CE1 C -1.299 10.581 16.367 1.00 . A A . 86 HIS CE1 1 1
12 17435 1 1 86 HIS CG C -2.672 11.168 17.989 1.00 . A A . 86 HIS CG 1 1
12 17436 1 1 86 HIS H H -4.688 8.680 17.525 1.00 . A A . 86 HIS H 1 1
12 17437 1 1 86 HIS HA H -5.501 10.254 19.828 1.00 . A A . 86 HIS HA 1 1
12 17438 1 1 86 HIS HB2 H -3.765 11.974 19.608 1.00 . A A . 86 HIS HB2 1 1
12 17439 1 1 86 HIS HB3 H -3.017 10.418 19.931 1.00 . A A . 86 HIS HB3 1 1
12 17440 1 1 86 HIS HD1 H -2.012 9.186 17.684 1.00 . A A . 86 HIS HD1 1 1
12 17441 1 1 86 HIS HD2 H -2.710 13.282 17.458 1.00 . A A . 86 HIS HD2 1 1
12 17442 1 1 86 HIS HE1 H -0.670 9.990 15.714 1.00 . A A . 86 HIS HE1 1 1
12 17443 1 1 86 HIS HE2 H -0.957 12.494 15.723 1.00 . A A . 86 HIS HE2 1 1
12 17444 1 1 86 HIS N N -4.690 8.882 18.483 1.00 . A A . 86 HIS N 1 1
12 17445 1 1 86 HIS ND1 N -1.993 10.126 17.391 1.00 . A A . 86 HIS ND1 1 1
12 17446 1 1 86 HIS NE2 N -1.498 11.882 16.273 1.00 . A A . 86 HIS NE2 1 1
12 17447 1 1 86 HIS O O -6.277 12.125 18.151 1.00 . A A . 86 HIS O 1 1
12 17448 1 1 87 HIS C C -6.830 10.111 14.412 1.00 . A A . 87 HIS C 1 1
12 17449 1 1 87 HIS CA C -6.431 11.181 15.467 1.00 . A A . 87 HIS CA 1 1
12 17450 1 1 87 HIS CB C -5.472 12.250 14.871 1.00 . A A . 87 HIS CB 1 1
12 17451 1 1 87 HIS CD2 C -6.811 14.106 13.627 1.00 . A A . 87 HIS CD2 1 1
12 17452 1 1 87 HIS CE1 C -6.383 13.475 11.574 1.00 . A A . 87 HIS CE1 1 1
12 17453 1 1 87 HIS CG C -6.030 13.000 13.691 1.00 . A A . 87 HIS CG 1 1
12 17454 1 1 87 HIS H H -5.414 9.625 16.478 1.00 . A A . 87 HIS H 1 1
12 17455 1 1 87 HIS HA H -7.332 11.682 15.822 1.00 . A A . 87 HIS HA 1 1
12 17456 1 1 87 HIS HB2 H -5.240 12.975 15.638 1.00 . A A . 87 HIS HB2 1 1
12 17457 1 1 87 HIS HB3 H -4.551 11.769 14.556 1.00 . A A . 87 HIS HB3 1 1
12 17458 1 1 87 HIS HD1 H -5.240 11.863 12.105 1.00 . A A . 87 HIS HD1 1 1
12 17459 1 1 87 HIS HD2 H -7.200 14.669 14.467 1.00 . A A . 87 HIS HD2 1 1
12 17460 1 1 87 HIS HE1 H -6.368 13.425 10.492 1.00 . A A . 87 HIS HE1 1 1
12 17461 1 1 87 HIS HE2 H -7.642 15.044 11.941 1.00 . A A . 87 HIS HE2 1 1
12 17462 1 1 87 HIS N N -5.796 10.516 16.617 1.00 . A A . 87 HIS N 1 1
12 17463 1 1 87 HIS ND1 N -5.781 12.633 12.389 1.00 . A A . 87 HIS ND1 1 1
12 17464 1 1 87 HIS NE2 N -7.013 14.378 12.297 1.00 . A A . 87 HIS NE2 1 1
12 17465 1 1 87 HIS O O -8.031 9.767 14.323 1.00 . A A . 87 HIS O 1 1
12 17466 1 1 87 HIS OXT O -5.935 9.594 13.708 1.00 . A A . 87 HIS OXT 1 1
12 17467 2 2 1 PNS C28 C 7.665 11.177 -10.651 1.00 . B A . 88 PNS C28 1 1
12 17468 2 2 1 PNS C29 C 6.426 10.291 -11.018 1.00 . B A . 88 PNS C29 1 1
12 17469 2 2 1 PNS C30 C 5.150 11.172 -11.081 1.00 . B A . 88 PNS C30 1 1
12 17470 2 2 1 PNS C31 C 6.213 9.230 -9.895 1.00 . B A . 88 PNS C31 1 1
12 17471 2 2 1 PNS C32 C 6.685 9.593 -12.435 1.00 . B A . 88 PNS C32 1 1
12 17472 2 2 1 PNS C34 C 5.383 9.071 -13.094 1.00 . B A . 88 PNS C34 1 1
12 17473 2 2 1 PNS C37 C 3.407 7.607 -12.848 1.00 . B A . 88 PNS C37 1 1
12 17474 2 2 1 PNS C38 C 2.566 7.170 -11.642 1.00 . B A . 88 PNS C38 1 1
12 17475 2 2 1 PNS C39 C 2.093 8.334 -10.746 1.00 . B A . 88 PNS C39 1 1
12 17476 2 2 1 PNS C42 C 1.438 9.005 -8.448 1.00 . B A . 88 PNS C42 1 1
12 17477 2 2 1 PNS C43 C 1.032 8.336 -7.132 1.00 . B A . 88 PNS C43 1 1
12 17478 2 2 1 PNS H281 H 7.837 11.901 -11.443 1.00 . B A . 88 PNS H281 1 1
12 17479 2 2 1 PNS H282 H 7.467 11.712 -9.725 1.00 . B A . 88 PNS H282 1 1
12 17480 2 2 1 PNS H301 H 4.267 10.530 -11.148 1.00 . B A . 88 PNS H301 1 1
12 17481 2 2 1 PNS H302 H 5.183 11.820 -11.947 1.00 . B A . 88 PNS H302 1 1
12 17482 2 2 1 PNS H303 H 5.075 11.775 -10.183 1.00 . B A . 88 PNS H303 1 1
12 17483 2 2 1 PNS H311 H 5.258 8.729 -10.041 1.00 . B A . 88 PNS H311 1 1
12 17484 2 2 1 PNS H312 H 6.195 9.719 -8.929 1.00 . B A . 88 PNS H312 1 1
12 17485 2 2 1 PNS H313 H 7.012 8.501 -9.912 1.00 . B A . 88 PNS H313 1 1
12 17486 2 2 1 PNS H32 H 7.148 10.318 -13.106 1.00 . B A . 88 PNS H32 1 1
12 17487 2 2 1 PNS H33 H 7.143 7.665 -12.500 1.00 . B A . 88 PNS H33 1 1
12 17488 2 2 1 PNS H36 H 5.002 7.887 -11.523 1.00 . B A . 88 PNS H36 1 1
12 17489 2 2 1 PNS H371 H 3.619 6.740 -13.464 1.00 . B A . 88 PNS H371 1 1
12 17490 2 2 1 PNS H372 H 2.850 8.339 -13.429 1.00 . B A . 88 PNS H372 1 1
12 17491 2 2 1 PNS H381 H 3.157 6.487 -11.040 1.00 . B A . 88 PNS H381 1 1
12 17492 2 2 1 PNS H382 H 1.688 6.648 -12.000 1.00 . B A . 88 PNS H382 1 1
12 17493 2 2 1 PNS H41 H 2.114 7.133 -9.142 1.00 . B A . 88 PNS H41 1 1
12 17494 2 2 1 PNS H421 H 0.587 9.545 -8.843 1.00 . B A . 88 PNS H421 1 1
12 17495 2 2 1 PNS H422 H 2.239 9.702 -8.247 1.00 . B A . 88 PNS H422 1 1
12 17496 2 2 1 PNS H431 H 0.263 7.602 -7.331 1.00 . B A . 88 PNS H431 1 1
12 17497 2 2 1 PNS H432 H 0.644 9.084 -6.453 1.00 . B A . 88 PNS H432 1 1
12 17498 2 2 1 PNS H44 H 2.979 8.342 -5.474 1.00 . B A . 88 PNS H44 1 1
12 17499 2 2 1 PNS N36 N 4.667 8.189 -12.386 1.00 . B A . 88 PNS N36 1 1
12 17500 2 2 1 PNS N41 N 1.898 8.029 -9.452 1.00 . B A . 88 PNS N41 1 1
12 17501 2 2 1 PNS O25 O 11.316 9.913 -10.410 1.00 . B A . 88 PNS O25 1 1
12 17502 2 2 1 PNS O26 O 10.330 11.404 -12.197 1.00 . B A . 88 PNS O26 1 1
12 17503 2 2 1 PNS O27 O 8.838 10.375 -10.454 1.00 . B A . 88 PNS O27 1 1
12 17504 2 2 1 PNS O33 O 7.597 8.492 -12.293 1.00 . B A . 88 PNS O33 1 1
12 17505 2 2 1 PNS O35 O 5.060 9.448 -14.224 1.00 . B A . 88 PNS O35 1 1
12 17506 2 2 1 PNS O40 O 1.876 9.462 -11.218 1.00 . B A . 88 PNS O40 1 1
12 17507 2 2 1 PNS P24 P 10.310 10.919 -10.799 1.00 . B A . 88 PNS P24 1 1
12 17508 2 2 1 PNS S44 S 2.409 7.494 -6.320 1.00 . B A . 88 PNS S44 1 1
13 17509 1 1 1 MET C C -11.231 3.445 5.680 1.00 . A A . 1 MET C 1 1
13 17510 1 1 1 MET CA C -11.683 1.994 5.384 1.00 . A A . 1 MET CA 1 1
13 17511 1 1 1 MET CB C -12.759 1.529 6.409 1.00 . A A . 1 MET CB 1 1
13 17512 1 1 1 MET CE C -15.804 1.308 7.331 1.00 . A A . 1 MET CE 1 1
13 17513 1 1 1 MET CG C -13.553 0.292 5.979 1.00 . A A . 1 MET CG 1 1
13 17514 1 1 1 MET H1 H -9.838 1.385 4.621 1.00 . A A . 1 MET H1 1 1
13 17515 1 1 1 MET H2 H -10.871 0.118 5.002 1.00 . A A . 1 MET H2 1 1
13 17516 1 1 1 MET H3 H -10.089 0.948 6.234 1.00 . A A . 1 MET H3 1 1
13 17517 1 1 1 MET HA H -12.136 1.985 4.398 1.00 . A A . 1 MET HA 1 1
13 17518 1 1 1 MET HB2 H -12.270 1.305 7.350 1.00 . A A . 1 MET HB2 1 1
13 17519 1 1 1 MET HB3 H -13.464 2.336 6.575 1.00 . A A . 1 MET HB3 1 1
13 17520 1 1 1 MET HE1 H -16.622 1.131 8.018 1.00 . A A . 1 MET HE1 1 1
13 17521 1 1 1 MET HE2 H -16.208 1.570 6.365 1.00 . A A . 1 MET HE2 1 1
13 17522 1 1 1 MET HE3 H -15.187 2.114 7.702 1.00 . A A . 1 MET HE3 1 1
13 17523 1 1 1 MET HG2 H -14.043 0.495 5.037 1.00 . A A . 1 MET HG2 1 1
13 17524 1 1 1 MET HG3 H -12.872 -0.539 5.854 1.00 . A A . 1 MET HG3 1 1
13 17525 1 1 1 MET N N -10.542 1.047 5.310 1.00 . A A . 1 MET N 1 1
13 17526 1 1 1 MET O O -11.579 4.336 4.901 1.00 . A A . 1 MET O 1 1
13 17527 1 1 1 MET SD S -14.813 -0.184 7.179 1.00 . A A . 1 MET SD 1 1
13 17528 1 1 2 PRO C C -8.844 5.687 6.584 1.00 . A A . 2 PRO C 1 1
13 17529 1 1 2 PRO CA C -10.155 5.144 7.192 1.00 . A A . 2 PRO CA 1 1
13 17530 1 1 2 PRO CB C -10.079 4.999 8.730 1.00 . A A . 2 PRO CB 1 1
13 17531 1 1 2 PRO CD C -9.781 2.800 7.735 1.00 . A A . 2 PRO CD 1 1
13 17532 1 1 2 PRO CG C -9.458 3.649 8.963 1.00 . A A . 2 PRO CG 1 1
13 17533 1 1 2 PRO HA H -10.968 5.820 6.928 1.00 . A A . 2 PRO HA 1 1
13 17534 1 1 2 PRO HB2 H -9.481 5.797 9.151 1.00 . A A . 2 PRO HB2 1 1
13 17535 1 1 2 PRO HB3 H -11.083 5.050 9.144 1.00 . A A . 2 PRO HB3 1 1
13 17536 1 1 2 PRO HD2 H -8.872 2.397 7.294 1.00 . A A . 2 PRO HD2 1 1
13 17537 1 1 2 PRO HD3 H -10.448 1.989 7.998 1.00 . A A . 2 PRO HD3 1 1
13 17538 1 1 2 PRO HG2 H -8.381 3.754 9.080 1.00 . A A . 2 PRO HG2 1 1
13 17539 1 1 2 PRO HG3 H -9.879 3.198 9.856 1.00 . A A . 2 PRO HG3 1 1
13 17540 1 1 2 PRO N N -10.451 3.748 6.789 1.00 . A A . 2 PRO N 1 1
13 17541 1 1 2 PRO O O -8.239 6.613 7.133 1.00 . A A . 2 PRO O 1 1
13 17542 1 1 3 THR C C -7.099 6.805 4.169 1.00 . A A . 3 THR C 1 1
13 17543 1 1 3 THR CA C -7.146 5.405 4.799 1.00 . A A . 3 THR CA 1 1
13 17544 1 1 3 THR CB C -6.757 4.313 3.758 1.00 . A A . 3 THR CB 1 1
13 17545 1 1 3 THR CG2 C -6.516 2.964 4.447 1.00 . A A . 3 THR CG2 1 1
13 17546 1 1 3 THR H H -9.064 4.523 4.966 1.00 . A A . 3 THR H 1 1
13 17547 1 1 3 THR HA H -6.402 5.372 5.600 1.00 . A A . 3 THR HA 1 1
13 17548 1 1 3 THR HB H -5.840 4.614 3.259 1.00 . A A . 3 THR HB 1 1
13 17549 1 1 3 THR HG1 H -7.789 3.268 2.433 1.00 . A A . 3 THR HG1 1 1
13 17550 1 1 3 THR HG21 H -7.425 2.627 4.932 1.00 . A A . 3 THR HG21 1 1
13 17551 1 1 3 THR HG22 H -5.733 3.065 5.190 1.00 . A A . 3 THR HG22 1 1
13 17552 1 1 3 THR HG23 H -6.211 2.230 3.711 1.00 . A A . 3 THR HG23 1 1
13 17553 1 1 3 THR N N -8.450 5.129 5.422 1.00 . A A . 3 THR N 1 1
13 17554 1 1 3 THR O O -6.361 7.637 4.671 1.00 . A A . 3 THR O 1 1
13 17555 1 1 3 THR OG1 O -7.792 4.173 2.773 1.00 . A A . 3 THR OG1 1 1
13 17556 1 1 4 LEU C C -8.204 9.536 3.440 1.00 . A A . 4 LEU C 1 1
13 17557 1 1 4 LEU CA C -7.965 8.401 2.422 1.00 . A A . 4 LEU CA 1 1
13 17558 1 1 4 LEU CB C -9.090 8.438 1.342 1.00 . A A . 4 LEU CB 1 1
13 17559 1 1 4 LEU CD1 C -10.167 7.525 -0.805 1.00 . A A . 4 LEU CD1 1 1
13 17560 1 1 4 LEU CD2 C -7.662 7.993 -0.727 1.00 . A A . 4 LEU CD2 1 1
13 17561 1 1 4 LEU CG C -8.895 7.538 0.082 1.00 . A A . 4 LEU CG 1 1
13 17562 1 1 4 LEU H H -8.518 6.369 2.781 1.00 . A A . 4 LEU H 1 1
13 17563 1 1 4 LEU HA H -7.003 8.552 1.939 1.00 . A A . 4 LEU HA 1 1
13 17564 1 1 4 LEU HB2 H -10.017 8.145 1.823 1.00 . A A . 4 LEU HB2 1 1
13 17565 1 1 4 LEU HB3 H -9.204 9.466 1.003 1.00 . A A . 4 LEU HB3 1 1
13 17566 1 1 4 LEU HD11 H -10.388 8.529 -1.154 1.00 . A A . 4 LEU HD11 1 1
13 17567 1 1 4 LEU HD12 H -11.006 7.154 -0.233 1.00 . A A . 4 LEU HD12 1 1
13 17568 1 1 4 LEU HD13 H -10.008 6.877 -1.657 1.00 . A A . 4 LEU HD13 1 1
13 17569 1 1 4 LEU HD21 H -7.531 7.351 -1.586 1.00 . A A . 4 LEU HD21 1 1
13 17570 1 1 4 LEU HD22 H -6.777 7.934 -0.105 1.00 . A A . 4 LEU HD22 1 1
13 17571 1 1 4 LEU HD23 H -7.795 9.017 -1.060 1.00 . A A . 4 LEU HD23 1 1
13 17572 1 1 4 LEU HG H -8.718 6.516 0.404 1.00 . A A . 4 LEU HG 1 1
13 17573 1 1 4 LEU N N -7.918 7.072 3.110 1.00 . A A . 4 LEU N 1 1
13 17574 1 1 4 LEU O O -7.581 10.592 3.355 1.00 . A A . 4 LEU O 1 1
13 17575 1 1 5 ASP C C -8.160 10.529 6.356 1.00 . A A . 5 ASP C 1 1
13 17576 1 1 5 ASP CA C -9.416 10.158 5.539 1.00 . A A . 5 ASP CA 1 1
13 17577 1 1 5 ASP CB C -10.475 9.482 6.450 1.00 . A A . 5 ASP CB 1 1
13 17578 1 1 5 ASP CG C -10.889 10.342 7.662 1.00 . A A . 5 ASP CG 1 1
13 17579 1 1 5 ASP H H -9.560 8.399 4.364 1.00 . A A . 5 ASP H 1 1
13 17580 1 1 5 ASP HA H -9.845 11.060 5.118 1.00 . A A . 5 ASP HA 1 1
13 17581 1 1 5 ASP HB2 H -11.364 9.271 5.861 1.00 . A A . 5 ASP HB2 1 1
13 17582 1 1 5 ASP HB3 H -10.076 8.536 6.809 1.00 . A A . 5 ASP HB3 1 1
13 17583 1 1 5 ASP N N -9.090 9.255 4.415 1.00 . A A . 5 ASP N 1 1
13 17584 1 1 5 ASP O O -7.927 11.704 6.647 1.00 . A A . 5 ASP O 1 1
13 17585 1 1 5 ASP OD1 O -11.758 11.231 7.512 1.00 . A A . 5 ASP OD1 1 1
13 17586 1 1 5 ASP OD2 O -10.348 10.139 8.774 1.00 . A A . 5 ASP OD2 1 1
13 17587 1 1 6 ALA C C -4.967 10.258 6.637 1.00 . A A . 6 ALA C 1 1
13 17588 1 1 6 ALA CA C -6.115 9.687 7.489 1.00 . A A . 6 ALA CA 1 1
13 17589 1 1 6 ALA CB C -5.702 8.350 8.116 1.00 . A A . 6 ALA CB 1 1
13 17590 1 1 6 ALA H H -7.595 8.605 6.403 1.00 . A A . 6 ALA H 1 1
13 17591 1 1 6 ALA HA H -6.330 10.383 8.299 1.00 . A A . 6 ALA HA 1 1
13 17592 1 1 6 ALA HB1 H -4.833 8.487 8.746 1.00 . A A . 6 ALA HB1 1 1
13 17593 1 1 6 ALA HB2 H -5.469 7.637 7.335 1.00 . A A . 6 ALA HB2 1 1
13 17594 1 1 6 ALA HB3 H -6.517 7.962 8.716 1.00 . A A . 6 ALA HB3 1 1
13 17595 1 1 6 ALA N N -7.353 9.510 6.700 1.00 . A A . 6 ALA N 1 1
13 17596 1 1 6 ALA O O -4.070 10.930 7.162 1.00 . A A . 6 ALA O 1 1
13 17597 1 1 7 LEU C C -4.144 11.912 4.010 1.00 . A A . 7 LEU C 1 1
13 17598 1 1 7 LEU CA C -3.970 10.425 4.375 1.00 . A A . 7 LEU CA 1 1
13 17599 1 1 7 LEU CB C -3.970 9.551 3.082 1.00 . A A . 7 LEU CB 1 1
13 17600 1 1 7 LEU CD1 C -3.658 7.292 1.883 1.00 . A A . 7 LEU CD1 1 1
13 17601 1 1 7 LEU CD2 C -2.269 7.846 3.958 1.00 . A A . 7 LEU CD2 1 1
13 17602 1 1 7 LEU CG C -3.622 8.035 3.245 1.00 . A A . 7 LEU CG 1 1
13 17603 1 1 7 LEU H H -5.787 9.521 4.961 1.00 . A A . 7 LEU H 1 1
13 17604 1 1 7 LEU HA H -3.008 10.305 4.873 1.00 . A A . 7 LEU HA 1 1
13 17605 1 1 7 LEU HB2 H -4.957 9.621 2.634 1.00 . A A . 7 LEU HB2 1 1
13 17606 1 1 7 LEU HB3 H -3.258 9.981 2.382 1.00 . A A . 7 LEU HB3 1 1
13 17607 1 1 7 LEU HD11 H -3.450 6.238 2.034 1.00 . A A . 7 LEU HD11 1 1
13 17608 1 1 7 LEU HD12 H -2.915 7.708 1.212 1.00 . A A . 7 LEU HD12 1 1
13 17609 1 1 7 LEU HD13 H -4.639 7.396 1.439 1.00 . A A . 7 LEU HD13 1 1
13 17610 1 1 7 LEU HD21 H -1.477 8.308 3.383 1.00 . A A . 7 LEU HD21 1 1
13 17611 1 1 7 LEU HD22 H -2.058 6.791 4.073 1.00 . A A . 7 LEU HD22 1 1
13 17612 1 1 7 LEU HD23 H -2.309 8.301 4.940 1.00 . A A . 7 LEU HD23 1 1
13 17613 1 1 7 LEU HG H -4.380 7.575 3.869 1.00 . A A . 7 LEU HG 1 1
13 17614 1 1 7 LEU N N -5.015 9.998 5.315 1.00 . A A . 7 LEU N 1 1
13 17615 1 1 7 LEU O O -3.156 12.592 3.803 1.00 . A A . 7 LEU O 1 1
13 17616 1 1 8 THR C C -4.915 14.889 4.372 1.00 . A A . 8 THR C 1 1
13 17617 1 1 8 THR CA C -5.682 13.817 3.519 1.00 . A A . 8 THR CA 1 1
13 17618 1 1 8 THR CB C -7.220 14.139 3.456 1.00 . A A . 8 THR CB 1 1
13 17619 1 1 8 THR CG2 C -7.492 15.576 2.973 1.00 . A A . 8 THR CG2 1 1
13 17620 1 1 8 THR H H -6.158 11.847 4.225 1.00 . A A . 8 THR H 1 1
13 17621 1 1 8 THR HA H -5.301 13.878 2.498 1.00 . A A . 8 THR HA 1 1
13 17622 1 1 8 THR HB H -7.634 14.021 4.454 1.00 . A A . 8 THR HB 1 1
13 17623 1 1 8 THR HG1 H -7.356 12.414 2.501 1.00 . A A . 8 THR HG1 1 1
13 17624 1 1 8 THR HG21 H -7.074 15.719 1.984 1.00 . A A . 8 THR HG21 1 1
13 17625 1 1 8 THR HG22 H -7.039 16.289 3.654 1.00 . A A . 8 THR HG22 1 1
13 17626 1 1 8 THR HG23 H -8.558 15.753 2.935 1.00 . A A . 8 THR HG23 1 1
13 17627 1 1 8 THR N N -5.405 12.418 3.956 1.00 . A A . 8 THR N 1 1
13 17628 1 1 8 THR O O -4.297 15.768 3.775 1.00 . A A . 8 THR O 1 1
13 17629 1 1 8 THR OG1 O -7.880 13.216 2.568 1.00 . A A . 8 THR OG1 1 1
13 17630 1 1 9 PRO C C -2.543 15.604 6.293 1.00 . A A . 9 PRO C 1 1
13 17631 1 1 9 PRO CA C -4.055 15.708 6.612 1.00 . A A . 9 PRO CA 1 1
13 17632 1 1 9 PRO CB C -4.343 15.219 8.058 1.00 . A A . 9 PRO CB 1 1
13 17633 1 1 9 PRO CD C -5.763 13.953 6.619 1.00 . A A . 9 PRO CD 1 1
13 17634 1 1 9 PRO CG C -5.706 14.612 7.975 1.00 . A A . 9 PRO CG 1 1
13 17635 1 1 9 PRO HA H -4.365 16.741 6.508 1.00 . A A . 9 PRO HA 1 1
13 17636 1 1 9 PRO HB2 H -3.602 14.481 8.363 1.00 . A A . 9 PRO HB2 1 1
13 17637 1 1 9 PRO HB3 H -4.320 16.056 8.748 1.00 . A A . 9 PRO HB3 1 1
13 17638 1 1 9 PRO HD2 H -5.359 12.946 6.660 1.00 . A A . 9 PRO HD2 1 1
13 17639 1 1 9 PRO HD3 H -6.781 13.930 6.245 1.00 . A A . 9 PRO HD3 1 1
13 17640 1 1 9 PRO HG2 H -5.838 13.878 8.765 1.00 . A A . 9 PRO HG2 1 1
13 17641 1 1 9 PRO HG3 H -6.467 15.383 8.056 1.00 . A A . 9 PRO HG3 1 1
13 17642 1 1 9 PRO N N -4.912 14.825 5.763 1.00 . A A . 9 PRO N 1 1
13 17643 1 1 9 PRO O O -1.817 16.597 6.403 1.00 . A A . 9 PRO O 1 1
13 17644 1 1 10 ILE C C -0.325 14.922 4.236 1.00 . A A . 10 ILE C 1 1
13 17645 1 1 10 ILE CA C -0.682 14.141 5.510 1.00 . A A . 10 ILE CA 1 1
13 17646 1 1 10 ILE CB C -0.386 12.607 5.277 1.00 . A A . 10 ILE CB 1 1
13 17647 1 1 10 ILE CD1 C 0.031 12.103 7.793 1.00 . A A . 10 ILE CD1 1 1
13 17648 1 1 10 ILE CG1 C -0.752 11.760 6.539 1.00 . A A . 10 ILE CG1 1 1
13 17649 1 1 10 ILE CG2 C 1.089 12.364 4.841 1.00 . A A . 10 ILE CG2 1 1
13 17650 1 1 10 ILE H H -2.739 13.661 5.795 1.00 . A A . 10 ILE H 1 1
13 17651 1 1 10 ILE HA H -0.056 14.489 6.334 1.00 . A A . 10 ILE HA 1 1
13 17652 1 1 10 ILE HB H -1.019 12.278 4.455 1.00 . A A . 10 ILE HB 1 1
13 17653 1 1 10 ILE HD11 H -0.167 13.127 8.078 1.00 . A A . 10 ILE HD11 1 1
13 17654 1 1 10 ILE HD12 H 1.088 11.976 7.606 1.00 . A A . 10 ILE HD12 1 1
13 17655 1 1 10 ILE HD13 H -0.272 11.441 8.592 1.00 . A A . 10 ILE HD13 1 1
13 17656 1 1 10 ILE HG12 H -1.800 11.902 6.766 1.00 . A A . 10 ILE HG12 1 1
13 17657 1 1 10 ILE HG13 H -0.585 10.709 6.323 1.00 . A A . 10 ILE HG13 1 1
13 17658 1 1 10 ILE HG21 H 1.766 12.717 5.609 1.00 . A A . 10 ILE HG21 1 1
13 17659 1 1 10 ILE HG22 H 1.291 12.897 3.920 1.00 . A A . 10 ILE HG22 1 1
13 17660 1 1 10 ILE HG23 H 1.256 11.310 4.679 1.00 . A A . 10 ILE HG23 1 1
13 17661 1 1 10 ILE N N -2.094 14.395 5.879 1.00 . A A . 10 ILE N 1 1
13 17662 1 1 10 ILE O O 0.725 15.542 4.162 1.00 . A A . 10 ILE O 1 1
13 17663 1 1 11 PHE C C -1.141 17.122 2.169 1.00 . A A . 11 PHE C 1 1
13 17664 1 1 11 PHE CA C -1.057 15.594 1.963 1.00 . A A . 11 PHE CA 1 1
13 17665 1 1 11 PHE CB C -2.122 15.117 0.932 1.00 . A A . 11 PHE CB 1 1
13 17666 1 1 11 PHE CD1 C -1.732 12.608 1.201 1.00 . A A . 11 PHE CD1 1 1
13 17667 1 1 11 PHE CD2 C -1.851 13.491 -1.005 1.00 . A A . 11 PHE CD2 1 1
13 17668 1 1 11 PHE CE1 C -1.542 11.343 0.691 1.00 . A A . 11 PHE CE1 1 1
13 17669 1 1 11 PHE CE2 C -1.663 12.226 -1.514 1.00 . A A . 11 PHE CE2 1 1
13 17670 1 1 11 PHE CG C -1.896 13.710 0.365 1.00 . A A . 11 PHE CG 1 1
13 17671 1 1 11 PHE CZ C -1.503 11.153 -0.670 1.00 . A A . 11 PHE CZ 1 1
13 17672 1 1 11 PHE H H -2.064 14.392 3.392 1.00 . A A . 11 PHE H 1 1
13 17673 1 1 11 PHE HA H -0.068 15.349 1.584 1.00 . A A . 11 PHE HA 1 1
13 17674 1 1 11 PHE HB2 H -3.097 15.121 1.406 1.00 . A A . 11 PHE HB2 1 1
13 17675 1 1 11 PHE HB3 H -2.146 15.814 0.098 1.00 . A A . 11 PHE HB3 1 1
13 17676 1 1 11 PHE HD1 H -1.758 12.749 2.273 1.00 . A A . 11 PHE HD1 1 1
13 17677 1 1 11 PHE HD2 H -1.974 14.327 -1.684 1.00 . A A . 11 PHE HD2 1 1
13 17678 1 1 11 PHE HE1 H -1.417 10.500 1.360 1.00 . A A . 11 PHE HE1 1 1
13 17679 1 1 11 PHE HE2 H -1.636 12.077 -2.583 1.00 . A A . 11 PHE HE2 1 1
13 17680 1 1 11 PHE HZ H -1.355 10.160 -1.076 1.00 . A A . 11 PHE HZ 1 1
13 17681 1 1 11 PHE N N -1.231 14.892 3.249 1.00 . A A . 11 PHE N 1 1
13 17682 1 1 11 PHE O O -0.340 17.878 1.617 1.00 . A A . 11 PHE O 1 1
13 17683 1 1 12 ARG C C -1.052 19.508 4.151 1.00 . A A . 12 ARG C 1 1
13 17684 1 1 12 ARG CA C -2.268 18.978 3.361 1.00 . A A . 12 ARG CA 1 1
13 17685 1 1 12 ARG CB C -3.569 19.180 4.183 1.00 . A A . 12 ARG CB 1 1
13 17686 1 1 12 ARG CD C -6.135 19.248 4.227 1.00 . A A . 12 ARG CD 1 1
13 17687 1 1 12 ARG CG C -4.877 18.943 3.394 1.00 . A A . 12 ARG CG 1 1
13 17688 1 1 12 ARG CZ C -8.607 19.126 3.886 1.00 . A A . 12 ARG CZ 1 1
13 17689 1 1 12 ARG H H -2.741 16.910 3.347 1.00 . A A . 12 ARG H 1 1
13 17690 1 1 12 ARG HA H -2.349 19.547 2.439 1.00 . A A . 12 ARG HA 1 1
13 17691 1 1 12 ARG HB2 H -3.553 18.492 5.024 1.00 . A A . 12 ARG HB2 1 1
13 17692 1 1 12 ARG HB3 H -3.586 20.197 4.571 1.00 . A A . 12 ARG HB3 1 1
13 17693 1 1 12 ARG HD2 H -6.197 18.539 5.046 1.00 . A A . 12 ARG HD2 1 1
13 17694 1 1 12 ARG HD3 H -6.060 20.252 4.634 1.00 . A A . 12 ARG HD3 1 1
13 17695 1 1 12 ARG HE H -7.233 19.110 2.448 1.00 . A A . 12 ARG HE 1 1
13 17696 1 1 12 ARG HG2 H -4.878 19.578 2.517 1.00 . A A . 12 ARG HG2 1 1
13 17697 1 1 12 ARG HG3 H -4.914 17.904 3.075 1.00 . A A . 12 ARG HG3 1 1
13 17698 1 1 12 ARG HH11 H -8.096 19.335 5.840 1.00 . A A . 12 ARG HH11 1 1
13 17699 1 1 12 ARG HH12 H -9.794 19.195 5.528 1.00 . A A . 12 ARG HH12 1 1
13 17700 1 1 12 ARG HH21 H -9.436 18.927 2.055 1.00 . A A . 12 ARG HH21 1 1
13 17701 1 1 12 ARG HH22 H -10.560 18.986 3.377 1.00 . A A . 12 ARG HH22 1 1
13 17702 1 1 12 ARG N N -2.105 17.556 2.991 1.00 . A A . 12 ARG N 1 1
13 17703 1 1 12 ARG NE N -7.357 19.156 3.415 1.00 . A A . 12 ARG NE 1 1
13 17704 1 1 12 ARG NH1 N -8.852 19.230 5.189 1.00 . A A . 12 ARG NH1 1 1
13 17705 1 1 12 ARG NH2 N -9.616 19.003 3.038 1.00 . A A . 12 ARG NH2 1 1
13 17706 1 1 12 ARG O O -0.825 20.716 4.188 1.00 . A A . 12 ARG O 1 1
13 17707 1 1 13 GLN C C 2.118 19.046 4.510 1.00 . A A . 13 GLN C 1 1
13 17708 1 1 13 GLN CA C 0.946 18.945 5.514 1.00 . A A . 13 GLN CA 1 1
13 17709 1 1 13 GLN CB C 1.247 17.864 6.599 1.00 . A A . 13 GLN CB 1 1
13 17710 1 1 13 GLN CD C 1.759 19.346 8.626 1.00 . A A . 13 GLN CD 1 1
13 17711 1 1 13 GLN CG C 2.288 18.276 7.663 1.00 . A A . 13 GLN CG 1 1
13 17712 1 1 13 GLN H H -0.617 17.680 4.890 1.00 . A A . 13 GLN H 1 1
13 17713 1 1 13 GLN HA H 0.805 19.904 6.002 1.00 . A A . 13 GLN HA 1 1
13 17714 1 1 13 GLN HB2 H 0.324 17.619 7.112 1.00 . A A . 13 GLN HB2 1 1
13 17715 1 1 13 GLN HB3 H 1.603 16.962 6.109 1.00 . A A . 13 GLN HB3 1 1
13 17716 1 1 13 GLN HE21 H 1.028 17.949 9.847 1.00 . A A . 13 GLN HE21 1 1
13 17717 1 1 13 GLN HE22 H 0.769 19.586 10.338 1.00 . A A . 13 GLN HE22 1 1
13 17718 1 1 13 GLN HG2 H 2.568 17.400 8.243 1.00 . A A . 13 GLN HG2 1 1
13 17719 1 1 13 GLN HG3 H 3.168 18.661 7.158 1.00 . A A . 13 GLN HG3 1 1
13 17720 1 1 13 GLN N N -0.305 18.603 4.811 1.00 . A A . 13 GLN N 1 1
13 17721 1 1 13 GLN NE2 N 1.125 18.916 9.714 1.00 . A A . 13 GLN NE2 1 1
13 17722 1 1 13 GLN O O 2.730 20.108 4.367 1.00 . A A . 13 GLN O 1 1
13 17723 1 1 13 GLN OE1 O 1.896 20.544 8.388 1.00 . A A . 13 GLN OE1 1 1
13 17724 1 1 14 VAL C C 3.501 18.796 1.740 1.00 . A A . 14 VAL C 1 1
13 17725 1 1 14 VAL CA C 3.513 17.746 2.870 1.00 . A A . 14 VAL CA 1 1
13 17726 1 1 14 VAL CB C 3.507 16.280 2.265 1.00 . A A . 14 VAL CB 1 1
13 17727 1 1 14 VAL CG1 C 4.481 16.115 1.063 1.00 . A A . 14 VAL CG1 1 1
13 17728 1 1 14 VAL CG2 C 3.821 15.233 3.365 1.00 . A A . 14 VAL CG2 1 1
13 17729 1 1 14 VAL H H 1.788 17.162 3.940 1.00 . A A . 14 VAL H 1 1
13 17730 1 1 14 VAL HA H 4.430 17.863 3.447 1.00 . A A . 14 VAL HA 1 1
13 17731 1 1 14 VAL HB H 2.501 16.081 1.903 1.00 . A A . 14 VAL HB 1 1
13 17732 1 1 14 VAL HG11 H 4.468 15.088 0.716 1.00 . A A . 14 VAL HG11 1 1
13 17733 1 1 14 VAL HG12 H 5.487 16.374 1.368 1.00 . A A . 14 VAL HG12 1 1
13 17734 1 1 14 VAL HG13 H 4.178 16.767 0.250 1.00 . A A . 14 VAL HG13 1 1
13 17735 1 1 14 VAL HG21 H 3.105 15.325 4.174 1.00 . A A . 14 VAL HG21 1 1
13 17736 1 1 14 VAL HG22 H 4.818 15.395 3.753 1.00 . A A . 14 VAL HG22 1 1
13 17737 1 1 14 VAL HG23 H 3.759 14.231 2.949 1.00 . A A . 14 VAL HG23 1 1
13 17738 1 1 14 VAL N N 2.380 17.920 3.809 1.00 . A A . 14 VAL N 1 1
13 17739 1 1 14 VAL O O 4.484 19.511 1.540 1.00 . A A . 14 VAL O 1 1
13 17740 1 1 15 PHE C C 1.835 21.209 0.352 1.00 . A A . 15 PHE C 1 1
13 17741 1 1 15 PHE CA C 2.214 19.799 -0.122 1.00 . A A . 15 PHE CA 1 1
13 17742 1 1 15 PHE CB C 1.137 19.250 -1.095 1.00 . A A . 15 PHE CB 1 1
13 17743 1 1 15 PHE CD1 C 2.424 17.604 -2.509 1.00 . A A . 15 PHE CD1 1 1
13 17744 1 1 15 PHE CD2 C 0.771 16.738 -1.033 1.00 . A A . 15 PHE CD2 1 1
13 17745 1 1 15 PHE CE1 C 2.721 16.325 -2.901 1.00 . A A . 15 PHE CE1 1 1
13 17746 1 1 15 PHE CE2 C 1.071 15.459 -1.435 1.00 . A A . 15 PHE CE2 1 1
13 17747 1 1 15 PHE CG C 1.441 17.837 -1.565 1.00 . A A . 15 PHE CG 1 1
13 17748 1 1 15 PHE CZ C 2.048 15.251 -2.363 1.00 . A A . 15 PHE CZ 1 1
13 17749 1 1 15 PHE H H 1.621 18.322 1.284 1.00 . A A . 15 PHE H 1 1
13 17750 1 1 15 PHE HA H 3.165 19.852 -0.648 1.00 . A A . 15 PHE HA 1 1
13 17751 1 1 15 PHE HB2 H 0.167 19.255 -0.600 1.00 . A A . 15 PHE HB2 1 1
13 17752 1 1 15 PHE HB3 H 1.080 19.892 -1.970 1.00 . A A . 15 PHE HB3 1 1
13 17753 1 1 15 PHE HD1 H 2.965 18.437 -2.943 1.00 . A A . 15 PHE HD1 1 1
13 17754 1 1 15 PHE HD2 H -0.008 16.898 -0.300 1.00 . A A . 15 PHE HD2 1 1
13 17755 1 1 15 PHE HE1 H 3.487 16.154 -3.643 1.00 . A A . 15 PHE HE1 1 1
13 17756 1 1 15 PHE HE2 H 0.538 14.618 -1.008 1.00 . A A . 15 PHE HE2 1 1
13 17757 1 1 15 PHE HZ H 2.293 14.244 -2.681 1.00 . A A . 15 PHE HZ 1 1
13 17758 1 1 15 PHE N N 2.375 18.885 1.027 1.00 . A A . 15 PHE N 1 1
13 17759 1 1 15 PHE O O 2.094 22.187 -0.361 1.00 . A A . 15 PHE O 1 1
13 17760 1 1 16 ASP C C -0.327 23.183 1.318 1.00 . A A . 16 ASP C 1 1
13 17761 1 1 16 ASP CA C 0.771 22.536 2.190 1.00 . A A . 16 ASP CA 1 1
13 17762 1 1 16 ASP CB C 1.948 23.507 2.518 1.00 . A A . 16 ASP CB 1 1
13 17763 1 1 16 ASP CG C 1.494 24.858 3.104 1.00 . A A . 16 ASP CG 1 1
13 17764 1 1 16 ASP H H 1.104 20.448 2.069 1.00 . A A . 16 ASP H 1 1
13 17765 1 1 16 ASP HA H 0.309 22.244 3.130 1.00 . A A . 16 ASP HA 1 1
13 17766 1 1 16 ASP HB2 H 2.602 23.035 3.241 1.00 . A A . 16 ASP HB2 1 1
13 17767 1 1 16 ASP HB3 H 2.515 23.688 1.609 1.00 . A A . 16 ASP HB3 1 1
13 17768 1 1 16 ASP N N 1.247 21.284 1.572 1.00 . A A . 16 ASP N 1 1
13 17769 1 1 16 ASP O O -0.058 24.087 0.507 1.00 . A A . 16 ASP O 1 1
13 17770 1 1 16 ASP OD1 O 0.779 24.863 4.127 1.00 . A A . 16 ASP OD1 1 1
13 17771 1 1 16 ASP OD2 O 1.827 25.923 2.531 1.00 . A A . 16 ASP OD2 1 1
13 17772 1 1 17 ASP C C -4.019 22.587 1.355 1.00 . A A . 17 ASP C 1 1
13 17773 1 1 17 ASP CA C -2.725 23.094 0.687 1.00 . A A . 17 ASP CA 1 1
13 17774 1 1 17 ASP CB C -2.628 22.590 -0.782 1.00 . A A . 17 ASP CB 1 1
13 17775 1 1 17 ASP CG C -3.795 23.065 -1.662 1.00 . A A . 17 ASP CG 1 1
13 17776 1 1 17 ASP H H -1.680 21.937 2.127 1.00 . A A . 17 ASP H 1 1
13 17777 1 1 17 ASP HA H -2.732 24.179 0.688 1.00 . A A . 17 ASP HA 1 1
13 17778 1 1 17 ASP HB2 H -1.699 22.948 -1.216 1.00 . A A . 17 ASP HB2 1 1
13 17779 1 1 17 ASP HB3 H -2.604 21.505 -0.785 1.00 . A A . 17 ASP HB3 1 1
13 17780 1 1 17 ASP N N -1.555 22.650 1.461 1.00 . A A . 17 ASP N 1 1
13 17781 1 1 17 ASP O O -4.254 21.382 1.411 1.00 . A A . 17 ASP O 1 1
13 17782 1 1 17 ASP OD1 O -3.750 24.204 -2.167 1.00 . A A . 17 ASP OD1 1 1
13 17783 1 1 17 ASP OD2 O -4.766 22.313 -1.848 1.00 . A A . 17 ASP OD2 1 1
13 17784 1 1 18 ASP C C -7.146 22.547 1.561 1.00 . A A . 18 ASP C 1 1
13 17785 1 1 18 ASP CA C -6.149 23.261 2.501 1.00 . A A . 18 ASP CA 1 1
13 17786 1 1 18 ASP CB C -6.749 24.614 2.982 1.00 . A A . 18 ASP CB 1 1
13 17787 1 1 18 ASP CG C -8.189 24.522 3.532 1.00 . A A . 18 ASP CG 1 1
13 17788 1 1 18 ASP H H -4.549 24.465 1.775 1.00 . A A . 18 ASP H 1 1
13 17789 1 1 18 ASP HA H -5.967 22.631 3.366 1.00 . A A . 18 ASP HA 1 1
13 17790 1 1 18 ASP HB2 H -6.116 25.018 3.764 1.00 . A A . 18 ASP HB2 1 1
13 17791 1 1 18 ASP HB3 H -6.740 25.313 2.149 1.00 . A A . 18 ASP HB3 1 1
13 17792 1 1 18 ASP N N -4.841 23.532 1.844 1.00 . A A . 18 ASP N 1 1
13 17793 1 1 18 ASP O O -7.986 21.760 2.013 1.00 . A A . 18 ASP O 1 1
13 17794 1 1 18 ASP OD1 O -8.367 24.166 4.714 1.00 . A A . 18 ASP OD1 1 1
13 17795 1 1 18 ASP OD2 O -9.152 24.813 2.777 1.00 . A A . 18 ASP OD2 1 1
13 17796 1 1 19 SER C C -7.940 20.915 -1.089 1.00 . A A . 19 SER C 1 1
13 17797 1 1 19 SER CA C -8.032 22.412 -0.732 1.00 . A A . 19 SER CA 1 1
13 17798 1 1 19 SER CB C -7.892 23.286 -1.995 1.00 . A A . 19 SER CB 1 1
13 17799 1 1 19 SER H H -6.191 23.216 -0.058 1.00 . A A . 19 SER H 1 1
13 17800 1 1 19 SER HA H -9.011 22.600 -0.294 1.00 . A A . 19 SER HA 1 1
13 17801 1 1 19 SER HB2 H -6.971 23.043 -2.508 1.00 . A A . 19 SER HB2 1 1
13 17802 1 1 19 SER HB3 H -8.732 23.114 -2.659 1.00 . A A . 19 SER HB3 1 1
13 17803 1 1 19 SER HG H -6.942 24.968 -1.673 1.00 . A A . 19 SER HG 1 1
13 17804 1 1 19 SER N N -7.021 22.804 0.256 1.00 . A A . 19 SER N 1 1
13 17805 1 1 19 SER O O -8.904 20.369 -1.610 1.00 . A A . 19 SER O 1 1
13 17806 1 1 19 SER OG O -7.855 24.663 -1.661 1.00 . A A . 19 SER OG 1 1
13 17807 1 1 20 ILE C C -7.628 17.967 -0.349 1.00 . A A . 20 ILE C 1 1
13 17808 1 1 20 ILE CA C -6.578 18.819 -1.089 1.00 . A A . 20 ILE CA 1 1
13 17809 1 1 20 ILE CB C -5.123 18.321 -0.702 1.00 . A A . 20 ILE CB 1 1
13 17810 1 1 20 ILE CD1 C -2.593 18.704 -1.194 1.00 . A A . 20 ILE CD1 1 1
13 17811 1 1 20 ILE CG1 C -4.034 19.075 -1.528 1.00 . A A . 20 ILE CG1 1 1
13 17812 1 1 20 ILE CG2 C -4.980 16.783 -0.887 1.00 . A A . 20 ILE CG2 1 1
13 17813 1 1 20 ILE H H -6.053 20.758 -0.367 1.00 . A A . 20 ILE H 1 1
13 17814 1 1 20 ILE HA H -6.705 18.686 -2.164 1.00 . A A . 20 ILE HA 1 1
13 17815 1 1 20 ILE HB H -4.970 18.540 0.349 1.00 . A A . 20 ILE HB 1 1
13 17816 1 1 20 ILE HD11 H -1.923 19.274 -1.821 1.00 . A A . 20 ILE HD11 1 1
13 17817 1 1 20 ILE HD12 H -2.434 17.648 -1.374 1.00 . A A . 20 ILE HD12 1 1
13 17818 1 1 20 ILE HD13 H -2.389 18.927 -0.157 1.00 . A A . 20 ILE HD13 1 1
13 17819 1 1 20 ILE HG12 H -4.180 18.870 -2.581 1.00 . A A . 20 ILE HG12 1 1
13 17820 1 1 20 ILE HG13 H -4.140 20.142 -1.365 1.00 . A A . 20 ILE HG13 1 1
13 17821 1 1 20 ILE HG21 H -5.179 16.516 -1.916 1.00 . A A . 20 ILE HG21 1 1
13 17822 1 1 20 ILE HG22 H -5.686 16.268 -0.244 1.00 . A A . 20 ILE HG22 1 1
13 17823 1 1 20 ILE HG23 H -3.978 16.473 -0.624 1.00 . A A . 20 ILE HG23 1 1
13 17824 1 1 20 ILE N N -6.783 20.260 -0.798 1.00 . A A . 20 ILE N 1 1
13 17825 1 1 20 ILE O O -7.667 17.951 0.880 1.00 . A A . 20 ILE O 1 1
13 17826 1 1 21 VAL C C -9.335 15.061 -1.432 1.00 . A A . 21 VAL C 1 1
13 17827 1 1 21 VAL CA C -9.500 16.357 -0.620 1.00 . A A . 21 VAL CA 1 1
13 17828 1 1 21 VAL CB C -10.970 16.909 -0.765 1.00 . A A . 21 VAL CB 1 1
13 17829 1 1 21 VAL CG1 C -12.008 15.896 -0.222 1.00 . A A . 21 VAL CG1 1 1
13 17830 1 1 21 VAL CG2 C -11.135 18.288 -0.075 1.00 . A A . 21 VAL CG2 1 1
13 17831 1 1 21 VAL H H -8.464 17.456 -2.088 1.00 . A A . 21 VAL H 1 1
13 17832 1 1 21 VAL HA H -9.305 16.151 0.435 1.00 . A A . 21 VAL HA 1 1
13 17833 1 1 21 VAL HB H -11.165 17.047 -1.829 1.00 . A A . 21 VAL HB 1 1
13 17834 1 1 21 VAL HG11 H -13.008 16.297 -0.337 1.00 . A A . 21 VAL HG11 1 1
13 17835 1 1 21 VAL HG12 H -11.819 15.702 0.824 1.00 . A A . 21 VAL HG12 1 1
13 17836 1 1 21 VAL HG13 H -11.935 14.964 -0.775 1.00 . A A . 21 VAL HG13 1 1
13 17837 1 1 21 VAL HG21 H -10.452 19.006 -0.517 1.00 . A A . 21 VAL HG21 1 1
13 17838 1 1 21 VAL HG22 H -10.920 18.199 0.982 1.00 . A A . 21 VAL HG22 1 1
13 17839 1 1 21 VAL HG23 H -12.153 18.642 -0.204 1.00 . A A . 21 VAL HG23 1 1
13 17840 1 1 21 VAL N N -8.500 17.309 -1.121 1.00 . A A . 21 VAL N 1 1
13 17841 1 1 21 VAL O O -9.664 15.029 -2.622 1.00 . A A . 21 VAL O 1 1
13 17842 1 1 22 LEU C C -9.579 11.926 -1.920 1.00 . A A . 22 LEU C 1 1
13 17843 1 1 22 LEU CA C -8.387 12.785 -1.498 1.00 . A A . 22 LEU CA 1 1
13 17844 1 1 22 LEU CB C -7.429 11.955 -0.624 1.00 . A A . 22 LEU CB 1 1
13 17845 1 1 22 LEU CD1 C -5.209 11.741 0.575 1.00 . A A . 22 LEU CD1 1 1
13 17846 1 1 22 LEU CD2 C -5.350 13.105 -1.573 1.00 . A A . 22 LEU CD2 1 1
13 17847 1 1 22 LEU CG C -6.086 12.652 -0.289 1.00 . A A . 22 LEU CG 1 1
13 17848 1 1 22 LEU H H -8.644 14.091 0.170 1.00 . A A . 22 LEU H 1 1
13 17849 1 1 22 LEU HA H -7.845 13.089 -2.393 1.00 . A A . 22 LEU HA 1 1
13 17850 1 1 22 LEU HB2 H -7.938 11.715 0.308 1.00 . A A . 22 LEU HB2 1 1
13 17851 1 1 22 LEU HB3 H -7.205 11.023 -1.139 1.00 . A A . 22 LEU HB3 1 1
13 17852 1 1 22 LEU HD11 H -4.970 10.834 0.038 1.00 . A A . 22 LEU HD11 1 1
13 17853 1 1 22 LEU HD12 H -5.735 11.489 1.487 1.00 . A A . 22 LEU HD12 1 1
13 17854 1 1 22 LEU HD13 H -4.293 12.256 0.830 1.00 . A A . 22 LEU HD13 1 1
13 17855 1 1 22 LEU HD21 H -5.971 13.799 -2.124 1.00 . A A . 22 LEU HD21 1 1
13 17856 1 1 22 LEU HD22 H -5.128 12.248 -2.199 1.00 . A A . 22 LEU HD22 1 1
13 17857 1 1 22 LEU HD23 H -4.426 13.598 -1.305 1.00 . A A . 22 LEU HD23 1 1
13 17858 1 1 22 LEU HG H -6.291 13.540 0.299 1.00 . A A . 22 LEU HG 1 1
13 17859 1 1 22 LEU N N -8.789 14.018 -0.795 1.00 . A A . 22 LEU N 1 1
13 17860 1 1 22 LEU O O -10.555 11.782 -1.181 1.00 . A A . 22 LEU O 1 1
13 17861 1 1 23 THR C C -9.516 9.207 -4.223 1.00 . A A . 23 THR C 1 1
13 17862 1 1 23 THR CA C -10.366 10.378 -3.699 1.00 . A A . 23 THR CA 1 1
13 17863 1 1 23 THR CB C -11.216 10.983 -4.879 1.00 . A A . 23 THR CB 1 1
13 17864 1 1 23 THR CG2 C -11.988 12.247 -4.453 1.00 . A A . 23 THR CG2 1 1
13 17865 1 1 23 THR H H -8.632 11.557 -3.629 1.00 . A A . 23 THR H 1 1
13 17866 1 1 23 THR HA H -11.037 10.009 -2.925 1.00 . A A . 23 THR HA 1 1
13 17867 1 1 23 THR HB H -11.939 10.234 -5.201 1.00 . A A . 23 THR HB 1 1
13 17868 1 1 23 THR HG1 H -10.708 12.080 -6.451 1.00 . A A . 23 THR HG1 1 1
13 17869 1 1 23 THR HG21 H -12.666 12.009 -3.643 1.00 . A A . 23 THR HG21 1 1
13 17870 1 1 23 THR HG22 H -12.555 12.630 -5.290 1.00 . A A . 23 THR HG22 1 1
13 17871 1 1 23 THR HG23 H -11.288 13.007 -4.120 1.00 . A A . 23 THR HG23 1 1
13 17872 1 1 23 THR N N -9.443 11.351 -3.117 1.00 . A A . 23 THR N 1 1
13 17873 1 1 23 THR O O -8.273 9.273 -4.199 1.00 . A A . 23 THR O 1 1
13 17874 1 1 23 THR OG1 O -10.369 11.298 -5.999 1.00 . A A . 23 THR OG1 1 1
13 17875 1 1 24 ARG C C -8.796 7.364 -6.636 1.00 . A A . 24 ARG C 1 1
13 17876 1 1 24 ARG CA C -9.490 6.987 -5.305 1.00 . A A . 24 ARG CA 1 1
13 17877 1 1 24 ARG CB C -10.498 5.839 -5.540 1.00 . A A . 24 ARG CB 1 1
13 17878 1 1 24 ARG CD C -12.172 4.168 -4.560 1.00 . A A . 24 ARG CD 1 1
13 17879 1 1 24 ARG CG C -11.227 5.348 -4.272 1.00 . A A . 24 ARG CG 1 1
13 17880 1 1 24 ARG CZ C -11.747 2.256 -6.139 1.00 . A A . 24 ARG CZ 1 1
13 17881 1 1 24 ARG H H -11.147 8.126 -4.626 1.00 . A A . 24 ARG H 1 1
13 17882 1 1 24 ARG HA H -8.733 6.648 -4.604 1.00 . A A . 24 ARG HA 1 1
13 17883 1 1 24 ARG HB2 H -11.247 6.178 -6.250 1.00 . A A . 24 ARG HB2 1 1
13 17884 1 1 24 ARG HB3 H -9.971 4.993 -5.977 1.00 . A A . 24 ARG HB3 1 1
13 17885 1 1 24 ARG HD2 H -12.677 3.891 -3.638 1.00 . A A . 24 ARG HD2 1 1
13 17886 1 1 24 ARG HD3 H -12.916 4.476 -5.292 1.00 . A A . 24 ARG HD3 1 1
13 17887 1 1 24 ARG HE H -10.644 2.727 -4.543 1.00 . A A . 24 ARG HE 1 1
13 17888 1 1 24 ARG HG2 H -10.489 5.030 -3.543 1.00 . A A . 24 ARG HG2 1 1
13 17889 1 1 24 ARG HG3 H -11.803 6.167 -3.857 1.00 . A A . 24 ARG HG3 1 1
13 17890 1 1 24 ARG HH11 H -13.338 3.382 -6.693 1.00 . A A . 24 ARG HH11 1 1
13 17891 1 1 24 ARG HH12 H -13.001 2.020 -7.708 1.00 . A A . 24 ARG HH12 1 1
13 17892 1 1 24 ARG HH21 H -10.203 0.977 -5.889 1.00 . A A . 24 ARG HH21 1 1
13 17893 1 1 24 ARG HH22 H -11.219 0.652 -7.255 1.00 . A A . 24 ARG HH22 1 1
13 17894 1 1 24 ARG N N -10.173 8.146 -4.702 1.00 . A A . 24 ARG N 1 1
13 17895 1 1 24 ARG NE N -11.432 2.996 -5.063 1.00 . A A . 24 ARG NE 1 1
13 17896 1 1 24 ARG NH1 N -12.776 2.583 -6.908 1.00 . A A . 24 ARG NH1 1 1
13 17897 1 1 24 ARG NH2 N -10.997 1.215 -6.455 1.00 . A A . 24 ARG NH2 1 1
13 17898 1 1 24 ARG O O -7.784 6.759 -7.006 1.00 . A A . 24 ARG O 1 1
13 17899 1 1 25 GLU C C -7.867 9.965 -8.588 1.00 . A A . 25 GLU C 1 1
13 17900 1 1 25 GLU CA C -8.853 8.778 -8.672 1.00 . A A . 25 GLU CA 1 1
13 17901 1 1 25 GLU CB C -10.050 9.132 -9.588 1.00 . A A . 25 GLU CB 1 1
13 17902 1 1 25 GLU CD C -11.988 10.747 -10.078 1.00 . A A . 25 GLU CD 1 1
13 17903 1 1 25 GLU CG C -10.945 10.269 -9.058 1.00 . A A . 25 GLU CG 1 1
13 17904 1 1 25 GLU H H -10.066 8.905 -6.951 1.00 . A A . 25 GLU H 1 1
13 17905 1 1 25 GLU HA H -8.321 7.934 -9.111 1.00 . A A . 25 GLU HA 1 1
13 17906 1 1 25 GLU HB2 H -9.672 9.419 -10.564 1.00 . A A . 25 GLU HB2 1 1
13 17907 1 1 25 GLU HB3 H -10.666 8.247 -9.709 1.00 . A A . 25 GLU HB3 1 1
13 17908 1 1 25 GLU HG2 H -11.455 9.917 -8.164 1.00 . A A . 25 GLU HG2 1 1
13 17909 1 1 25 GLU HG3 H -10.316 11.108 -8.783 1.00 . A A . 25 GLU HG3 1 1
13 17910 1 1 25 GLU N N -9.337 8.377 -7.338 1.00 . A A . 25 GLU N 1 1
13 17911 1 1 25 GLU O O -7.260 10.334 -9.607 1.00 . A A . 25 GLU O 1 1
13 17912 1 1 25 GLU OE1 O -11.633 11.560 -10.962 1.00 . A A . 25 GLU OE1 1 1
13 17913 1 1 25 GLU OE2 O -13.154 10.298 -10.014 1.00 . A A . 25 GLU OE2 1 1
13 17914 1 1 26 THR C C -5.312 11.091 -7.421 1.00 . A A . 26 THR C 1 1
13 17915 1 1 26 THR CA C -6.722 11.637 -7.139 1.00 . A A . 26 THR CA 1 1
13 17916 1 1 26 THR CB C -6.793 12.185 -5.669 1.00 . A A . 26 THR CB 1 1
13 17917 1 1 26 THR CG2 C -5.823 13.353 -5.416 1.00 . A A . 26 THR CG2 1 1
13 17918 1 1 26 THR H H -8.331 10.330 -6.646 1.00 . A A . 26 THR H 1 1
13 17919 1 1 26 THR HA H -6.935 12.461 -7.824 1.00 . A A . 26 THR HA 1 1
13 17920 1 1 26 THR HB H -6.552 11.381 -4.983 1.00 . A A . 26 THR HB 1 1
13 17921 1 1 26 THR HG1 H -8.628 12.686 -6.184 1.00 . A A . 26 THR HG1 1 1
13 17922 1 1 26 THR HG21 H -4.804 13.026 -5.586 1.00 . A A . 26 THR HG21 1 1
13 17923 1 1 26 THR HG22 H -5.917 13.689 -4.393 1.00 . A A . 26 THR HG22 1 1
13 17924 1 1 26 THR HG23 H -6.054 14.177 -6.081 1.00 . A A . 26 THR HG23 1 1
13 17925 1 1 26 THR N N -7.727 10.579 -7.383 1.00 . A A . 26 THR N 1 1
13 17926 1 1 26 THR O O -5.022 9.940 -7.100 1.00 . A A . 26 THR O 1 1
13 17927 1 1 26 THR OG1 O -8.113 12.635 -5.374 1.00 . A A . 26 THR OG1 1 1
13 17928 1 1 27 SER C C -2.262 12.802 -8.603 1.00 . A A . 27 SER C 1 1
13 17929 1 1 27 SER CA C -3.095 11.541 -8.419 1.00 . A A . 27 SER CA 1 1
13 17930 1 1 27 SER CB C -3.119 10.728 -9.728 1.00 . A A . 27 SER CB 1 1
13 17931 1 1 27 SER H H -4.778 12.813 -8.268 1.00 . A A . 27 SER H 1 1
13 17932 1 1 27 SER HA H -2.654 10.946 -7.624 1.00 . A A . 27 SER HA 1 1
13 17933 1 1 27 SER HB2 H -2.112 10.455 -10.018 1.00 . A A . 27 SER HB2 1 1
13 17934 1 1 27 SER HB3 H -3.703 9.826 -9.580 1.00 . A A . 27 SER HB3 1 1
13 17935 1 1 27 SER HG H -4.663 11.455 -10.687 1.00 . A A . 27 SER HG 1 1
13 17936 1 1 27 SER N N -4.466 11.913 -8.043 1.00 . A A . 27 SER N 1 1
13 17937 1 1 27 SER O O -2.763 13.909 -8.428 1.00 . A A . 27 SER O 1 1
13 17938 1 1 27 SER OG O -3.704 11.480 -10.776 1.00 . A A . 27 SER OG 1 1
13 17939 1 1 28 ALA C C -0.398 14.216 -10.770 1.00 . A A . 28 ALA C 1 1
13 17940 1 1 28 ALA CA C -0.104 13.731 -9.345 1.00 . A A . 28 ALA CA 1 1
13 17941 1 1 28 ALA CB C 1.357 13.318 -9.198 1.00 . A A . 28 ALA CB 1 1
13 17942 1 1 28 ALA H H -0.621 11.719 -8.931 1.00 . A A . 28 ALA H 1 1
13 17943 1 1 28 ALA HA H -0.282 14.557 -8.655 1.00 . A A . 28 ALA HA 1 1
13 17944 1 1 28 ALA HB1 H 1.543 12.996 -8.180 1.00 . A A . 28 ALA HB1 1 1
13 17945 1 1 28 ALA HB2 H 2.004 14.159 -9.427 1.00 . A A . 28 ALA HB2 1 1
13 17946 1 1 28 ALA HB3 H 1.575 12.503 -9.873 1.00 . A A . 28 ALA HB3 1 1
13 17947 1 1 28 ALA N N -0.987 12.622 -8.959 1.00 . A A . 28 ALA N 1 1
13 17948 1 1 28 ALA O O 0.124 15.247 -11.189 1.00 . A A . 28 ALA O 1 1
13 17949 1 1 29 ASN C C -2.929 14.910 -12.571 1.00 . A A . 29 ASN C 1 1
13 17950 1 1 29 ASN CA C -1.772 13.925 -12.813 1.00 . A A . 29 ASN CA 1 1
13 17951 1 1 29 ASN CB C -2.260 12.703 -13.651 1.00 . A A . 29 ASN CB 1 1
13 17952 1 1 29 ASN CG C -1.184 11.633 -13.902 1.00 . A A . 29 ASN CG 1 1
13 17953 1 1 29 ASN H H -1.653 12.676 -11.121 1.00 . A A . 29 ASN H 1 1
13 17954 1 1 29 ASN HA H -0.971 14.433 -13.348 1.00 . A A . 29 ASN HA 1 1
13 17955 1 1 29 ASN HB2 H -3.087 12.230 -13.135 1.00 . A A . 29 ASN HB2 1 1
13 17956 1 1 29 ASN HB3 H -2.611 13.052 -14.616 1.00 . A A . 29 ASN HB3 1 1
13 17957 1 1 29 ASN HD21 H 0.255 13.007 -14.050 1.00 . A A . 29 ASN HD21 1 1
13 17958 1 1 29 ASN HD22 H 0.757 11.372 -14.239 1.00 . A A . 29 ASN HD22 1 1
13 17959 1 1 29 ASN N N -1.267 13.489 -11.499 1.00 . A A . 29 ASN N 1 1
13 17960 1 1 29 ASN ND2 N 0.068 12.046 -14.079 1.00 . A A . 29 ASN ND2 1 1
13 17961 1 1 29 ASN O O -3.170 15.821 -13.365 1.00 . A A . 29 ASN O 1 1
13 17962 1 1 29 ASN OD1 O -1.487 10.437 -13.974 1.00 . A A . 29 ASN OD1 1 1
13 17963 1 1 30 ASP C C -4.248 16.621 -9.985 1.00 . A A . 30 ASP C 1 1
13 17964 1 1 30 ASP CA C -4.751 15.523 -10.966 1.00 . A A . 30 ASP CA 1 1
13 17965 1 1 30 ASP CB C -5.797 14.590 -10.300 1.00 . A A . 30 ASP CB 1 1
13 17966 1 1 30 ASP CG C -7.055 15.308 -9.801 1.00 . A A . 30 ASP CG 1 1
13 17967 1 1 30 ASP H H -3.432 13.878 -10.929 1.00 . A A . 30 ASP H 1 1
13 17968 1 1 30 ASP HA H -5.210 16.010 -11.822 1.00 . A A . 30 ASP HA 1 1
13 17969 1 1 30 ASP HB2 H -6.109 13.843 -11.023 1.00 . A A . 30 ASP HB2 1 1
13 17970 1 1 30 ASP HB3 H -5.322 14.076 -9.465 1.00 . A A . 30 ASP HB3 1 1
13 17971 1 1 30 ASP N N -3.643 14.682 -11.447 1.00 . A A . 30 ASP N 1 1
13 17972 1 1 30 ASP O O -4.941 17.621 -9.752 1.00 . A A . 30 ASP O 1 1
13 17973 1 1 30 ASP OD1 O -7.754 15.941 -10.622 1.00 . A A . 30 ASP OD1 1 1
13 17974 1 1 30 ASP OD2 O -7.350 15.248 -8.588 1.00 . A A . 30 ASP OD2 1 1
13 17975 1 1 31 ILE C C -1.080 17.887 -9.203 1.00 . A A . 31 ILE C 1 1
13 17976 1 1 31 ILE CA C -2.386 17.432 -8.534 1.00 . A A . 31 ILE CA 1 1
13 17977 1 1 31 ILE CB C -2.074 16.864 -7.085 1.00 . A A . 31 ILE CB 1 1
13 17978 1 1 31 ILE CD1 C -3.188 15.857 -4.955 1.00 . A A . 31 ILE CD1 1 1
13 17979 1 1 31 ILE CG1 C -3.376 16.379 -6.376 1.00 . A A . 31 ILE CG1 1 1
13 17980 1 1 31 ILE CG2 C -1.343 17.923 -6.210 1.00 . A A . 31 ILE CG2 1 1
13 17981 1 1 31 ILE H H -2.513 15.650 -9.681 1.00 . A A . 31 ILE H 1 1
13 17982 1 1 31 ILE HA H -3.048 18.294 -8.430 1.00 . A A . 31 ILE HA 1 1
13 17983 1 1 31 ILE HB H -1.407 16.015 -7.199 1.00 . A A . 31 ILE HB 1 1
13 17984 1 1 31 ILE HD11 H -2.824 16.652 -4.319 1.00 . A A . 31 ILE HD11 1 1
13 17985 1 1 31 ILE HD12 H -2.476 15.042 -4.955 1.00 . A A . 31 ILE HD12 1 1
13 17986 1 1 31 ILE HD13 H -4.134 15.503 -4.574 1.00 . A A . 31 ILE HD13 1 1
13 17987 1 1 31 ILE HG12 H -4.070 17.203 -6.315 1.00 . A A . 31 ILE HG12 1 1
13 17988 1 1 31 ILE HG13 H -3.827 15.585 -6.960 1.00 . A A . 31 ILE HG13 1 1
13 17989 1 1 31 ILE HG21 H -1.987 18.781 -6.060 1.00 . A A . 31 ILE HG21 1 1
13 17990 1 1 31 ILE HG22 H -0.433 18.245 -6.702 1.00 . A A . 31 ILE HG22 1 1
13 17991 1 1 31 ILE HG23 H -1.091 17.496 -5.248 1.00 . A A . 31 ILE HG23 1 1
13 17992 1 1 31 ILE N N -3.028 16.445 -9.431 1.00 . A A . 31 ILE N 1 1
13 17993 1 1 31 ILE O O -0.074 17.166 -9.174 1.00 . A A . 31 ILE O 1 1
13 17994 1 1 32 ASP C C 1.157 19.978 -9.472 1.00 . A A . 32 ASP C 1 1
13 17995 1 1 32 ASP CA C 0.038 19.680 -10.490 1.00 . A A . 32 ASP CA 1 1
13 17996 1 1 32 ASP CB C -0.396 20.969 -11.243 1.00 . A A . 32 ASP CB 1 1
13 17997 1 1 32 ASP CG C 0.754 21.673 -11.993 1.00 . A A . 32 ASP CG 1 1
13 17998 1 1 32 ASP H H -1.981 19.552 -9.831 1.00 . A A . 32 ASP H 1 1
13 17999 1 1 32 ASP HA H 0.411 18.964 -11.219 1.00 . A A . 32 ASP HA 1 1
13 18000 1 1 32 ASP HB2 H -1.155 20.709 -11.975 1.00 . A A . 32 ASP HB2 1 1
13 18001 1 1 32 ASP HB3 H -0.832 21.661 -10.530 1.00 . A A . 32 ASP HB3 1 1
13 18002 1 1 32 ASP N N -1.127 19.070 -9.826 1.00 . A A . 32 ASP N 1 1
13 18003 1 1 32 ASP O O 2.340 19.882 -9.785 1.00 . A A . 32 ASP O 1 1
13 18004 1 1 32 ASP OD1 O 1.421 21.020 -12.828 1.00 . A A . 32 ASP OD1 1 1
13 18005 1 1 32 ASP OD2 O 0.990 22.878 -11.768 1.00 . A A . 32 ASP OD2 1 1
13 18006 1 1 33 ALA C C 2.357 19.348 -6.508 1.00 . A A . 33 ALA C 1 1
13 18007 1 1 33 ALA CA C 1.677 20.606 -7.126 1.00 . A A . 33 ALA CA 1 1
13 18008 1 1 33 ALA CB C 0.903 21.401 -6.062 1.00 . A A . 33 ALA CB 1 1
13 18009 1 1 33 ALA H H -0.214 20.305 -8.050 1.00 . A A . 33 ALA H 1 1
13 18010 1 1 33 ALA HA H 2.457 21.255 -7.522 1.00 . A A . 33 ALA HA 1 1
13 18011 1 1 33 ALA HB1 H 0.451 22.274 -6.518 1.00 . A A . 33 ALA HB1 1 1
13 18012 1 1 33 ALA HB2 H 1.576 21.719 -5.279 1.00 . A A . 33 ALA HB2 1 1
13 18013 1 1 33 ALA HB3 H 0.123 20.782 -5.635 1.00 . A A . 33 ALA HB3 1 1
13 18014 1 1 33 ALA N N 0.753 20.283 -8.231 1.00 . A A . 33 ALA N 1 1
13 18015 1 1 33 ALA O O 3.027 19.458 -5.473 1.00 . A A . 33 ALA O 1 1
13 18016 1 1 34 TRP C C 3.864 16.421 -7.648 1.00 . A A . 34 TRP C 1 1
13 18017 1 1 34 TRP CA C 2.783 16.896 -6.660 1.00 . A A . 34 TRP CA 1 1
13 18018 1 1 34 TRP CB C 1.653 15.849 -6.517 1.00 . A A . 34 TRP CB 1 1
13 18019 1 1 34 TRP CD1 C 3.221 14.031 -5.482 1.00 . A A . 34 TRP CD1 1 1
13 18020 1 1 34 TRP CD2 C 1.050 13.529 -5.462 1.00 . A A . 34 TRP CD2 1 1
13 18021 1 1 34 TRP CE2 C 1.762 12.474 -4.875 1.00 . A A . 34 TRP CE2 1 1
13 18022 1 1 34 TRP CE3 C -0.334 13.435 -5.563 1.00 . A A . 34 TRP CE3 1 1
13 18023 1 1 34 TRP CG C 1.995 14.526 -5.843 1.00 . A A . 34 TRP CG 1 1
13 18024 1 1 34 TRP CH2 C -0.213 11.271 -4.503 1.00 . A A . 34 TRP CH2 1 1
13 18025 1 1 34 TRP CZ2 C 1.137 11.341 -4.382 1.00 . A A . 34 TRP CZ2 1 1
13 18026 1 1 34 TRP CZ3 C -0.950 12.310 -5.087 1.00 . A A . 34 TRP CZ3 1 1
13 18027 1 1 34 TRP H H 1.608 18.124 -7.918 1.00 . A A . 34 TRP H 1 1
13 18028 1 1 34 TRP HA H 3.239 17.060 -5.682 1.00 . A A . 34 TRP HA 1 1
13 18029 1 1 34 TRP HB2 H 0.853 16.294 -5.938 1.00 . A A . 34 TRP HB2 1 1
13 18030 1 1 34 TRP HB3 H 1.262 15.621 -7.503 1.00 . A A . 34 TRP HB3 1 1
13 18031 1 1 34 TRP HD1 H 4.159 14.547 -5.638 1.00 . A A . 34 TRP HD1 1 1
13 18032 1 1 34 TRP HE1 H 3.815 12.253 -4.549 1.00 . A A . 34 TRP HE1 1 1
13 18033 1 1 34 TRP HE3 H -0.918 14.228 -6.014 1.00 . A A . 34 TRP HE3 1 1
13 18034 1 1 34 TRP HH2 H -0.746 10.396 -4.139 1.00 . A A . 34 TRP HH2 1 1
13 18035 1 1 34 TRP HZ2 H 1.696 10.529 -3.930 1.00 . A A . 34 TRP HZ2 1 1
13 18036 1 1 34 TRP HZ3 H -2.028 12.215 -5.163 1.00 . A A . 34 TRP HZ3 1 1
13 18037 1 1 34 TRP N N 2.183 18.166 -7.129 1.00 . A A . 34 TRP N 1 1
13 18038 1 1 34 TRP NE1 N 3.084 12.808 -4.893 1.00 . A A . 34 TRP NE1 1 1
13 18039 1 1 34 TRP O O 3.633 16.357 -8.860 1.00 . A A . 34 TRP O 1 1
13 18040 1 1 35 ASP C C 6.670 14.228 -7.248 1.00 . A A . 35 ASP C 1 1
13 18041 1 1 35 ASP CA C 6.202 15.565 -7.852 1.00 . A A . 35 ASP CA 1 1
13 18042 1 1 35 ASP CB C 7.365 16.599 -7.797 1.00 . A A . 35 ASP CB 1 1
13 18043 1 1 35 ASP CG C 6.953 18.012 -8.243 1.00 . A A . 35 ASP CG 1 1
13 18044 1 1 35 ASP H H 5.132 16.171 -6.133 1.00 . A A . 35 ASP H 1 1
13 18045 1 1 35 ASP HA H 5.915 15.399 -8.886 1.00 . A A . 35 ASP HA 1 1
13 18046 1 1 35 ASP HB2 H 7.741 16.657 -6.779 1.00 . A A . 35 ASP HB2 1 1
13 18047 1 1 35 ASP HB3 H 8.173 16.253 -8.440 1.00 . A A . 35 ASP HB3 1 1
13 18048 1 1 35 ASP N N 5.040 16.076 -7.099 1.00 . A A . 35 ASP N 1 1
13 18049 1 1 35 ASP O O 6.193 13.809 -6.200 1.00 . A A . 35 ASP O 1 1
13 18050 1 1 35 ASP OD1 O 6.506 18.810 -7.389 1.00 . A A . 35 ASP OD1 1 1
13 18051 1 1 35 ASP OD2 O 7.057 18.326 -9.444 1.00 . A A . 35 ASP OD2 1 1
13 18052 1 1 36 SER C C 9.350 12.757 -6.344 1.00 . A A . 36 SER C 1 1
13 18053 1 1 36 SER CA C 8.310 12.372 -7.414 1.00 . A A . 36 SER CA 1 1
13 18054 1 1 36 SER CB C 8.929 11.519 -8.565 1.00 . A A . 36 SER CB 1 1
13 18055 1 1 36 SER H H 7.789 13.823 -8.850 1.00 . A A . 36 SER H 1 1
13 18056 1 1 36 SER HA H 7.562 11.762 -6.917 1.00 . A A . 36 SER HA 1 1
13 18057 1 1 36 SER HB2 H 9.553 10.741 -8.135 1.00 . A A . 36 SER HB2 1 1
13 18058 1 1 36 SER HB3 H 8.125 11.040 -9.118 1.00 . A A . 36 SER HB3 1 1
13 18059 1 1 36 SER N N 7.602 13.558 -7.940 1.00 . A A . 36 SER N 1 1
13 18060 1 1 36 SER O O 9.780 11.909 -5.556 1.00 . A A . 36 SER O 1 1
13 18061 1 1 36 SER OG O 9.748 12.272 -9.503 1.00 . A A . 36 SER OG 1 1
13 18062 1 1 37 LEU C C 9.517 14.638 -3.933 1.00 . A A . 37 LEU C 1 1
13 18063 1 1 37 LEU CA C 10.448 14.625 -5.164 1.00 . A A . 37 LEU CA 1 1
13 18064 1 1 37 LEU CB C 10.955 16.068 -5.472 1.00 . A A . 37 LEU CB 1 1
13 18065 1 1 37 LEU CD1 C 13.170 15.248 -6.485 1.00 . A A . 37 LEU CD1 1 1
13 18066 1 1 37 LEU CD2 C 11.348 16.186 -8.027 1.00 . A A . 37 LEU CD2 1 1
13 18067 1 1 37 LEU CG C 12.002 16.244 -6.627 1.00 . A A . 37 LEU CG 1 1
13 18068 1 1 37 LEU H H 9.504 14.610 -7.077 1.00 . A A . 37 LEU H 1 1
13 18069 1 1 37 LEU HA H 11.300 13.981 -4.954 1.00 . A A . 37 LEU HA 1 1
13 18070 1 1 37 LEU HB2 H 10.092 16.683 -5.706 1.00 . A A . 37 LEU HB2 1 1
13 18071 1 1 37 LEU HB3 H 11.400 16.461 -4.562 1.00 . A A . 37 LEU HB3 1 1
13 18072 1 1 37 LEU HD11 H 13.916 15.454 -7.240 1.00 . A A . 37 LEU HD11 1 1
13 18073 1 1 37 LEU HD12 H 12.810 14.234 -6.604 1.00 . A A . 37 LEU HD12 1 1
13 18074 1 1 37 LEU HD13 H 13.619 15.355 -5.507 1.00 . A A . 37 LEU HD13 1 1
13 18075 1 1 37 LEU HD21 H 10.595 16.959 -8.103 1.00 . A A . 37 LEU HD21 1 1
13 18076 1 1 37 LEU HD22 H 10.884 15.221 -8.181 1.00 . A A . 37 LEU HD22 1 1
13 18077 1 1 37 LEU HD23 H 12.099 16.349 -8.790 1.00 . A A . 37 LEU HD23 1 1
13 18078 1 1 37 LEU HG H 12.438 17.233 -6.531 1.00 . A A . 37 LEU HG 1 1
13 18079 1 1 37 LEU N N 9.719 14.047 -6.306 1.00 . A A . 37 LEU N 1 1
13 18080 1 1 37 LEU O O 9.920 14.294 -2.819 1.00 . A A . 37 LEU O 1 1
13 18081 1 1 38 SER C C 6.725 13.681 -2.727 1.00 . A A . 38 SER C 1 1
13 18082 1 1 38 SER CA C 7.201 15.082 -3.166 1.00 . A A . 38 SER CA 1 1
13 18083 1 1 38 SER CB C 6.021 15.886 -3.719 1.00 . A A . 38 SER CB 1 1
13 18084 1 1 38 SER H H 8.017 15.251 -5.100 1.00 . A A . 38 SER H 1 1
13 18085 1 1 38 SER HA H 7.608 15.605 -2.302 1.00 . A A . 38 SER HA 1 1
13 18086 1 1 38 SER HB2 H 5.547 15.333 -4.519 1.00 . A A . 38 SER HB2 1 1
13 18087 1 1 38 SER HB3 H 5.299 16.065 -2.932 1.00 . A A . 38 SER HB3 1 1
13 18088 1 1 38 SER HG H 6.259 17.824 -3.584 1.00 . A A . 38 SER HG 1 1
13 18089 1 1 38 SER N N 8.251 15.007 -4.186 1.00 . A A . 38 SER N 1 1
13 18090 1 1 38 SER O O 6.200 13.542 -1.627 1.00 . A A . 38 SER O 1 1
13 18091 1 1 38 SER OG O 6.442 17.135 -4.234 1.00 . A A . 38 SER OG 1 1
13 18092 1 1 39 HIS C C 7.525 10.804 -2.094 1.00 . A A . 39 HIS C 1 1
13 18093 1 1 39 HIS CA C 6.640 11.233 -3.272 1.00 . A A . 39 HIS CA 1 1
13 18094 1 1 39 HIS CB C 6.901 10.279 -4.479 1.00 . A A . 39 HIS CB 1 1
13 18095 1 1 39 HIS CD2 C 5.800 9.895 -6.779 1.00 . A A . 39 HIS CD2 1 1
13 18096 1 1 39 HIS CE1 C 3.748 9.846 -6.107 1.00 . A A . 39 HIS CE1 1 1
13 18097 1 1 39 HIS CG C 5.763 10.119 -5.446 1.00 . A A . 39 HIS CG 1 1
13 18098 1 1 39 HIS H H 7.125 12.892 -4.536 1.00 . A A . 39 HIS H 1 1
13 18099 1 1 39 HIS HA H 5.600 11.146 -2.970 1.00 . A A . 39 HIS HA 1 1
13 18100 1 1 39 HIS HB2 H 7.746 10.652 -5.041 1.00 . A A . 39 HIS HB2 1 1
13 18101 1 1 39 HIS HB3 H 7.152 9.288 -4.117 1.00 . A A . 39 HIS HB3 1 1
13 18102 1 1 39 HIS HD2 H 6.681 9.856 -7.400 1.00 . A A . 39 HIS HD2 1 1
13 18103 1 1 39 HIS HE1 H 2.669 9.782 -6.118 1.00 . A A . 39 HIS HE1 1 1
13 18104 1 1 39 HIS HE2 H 4.243 9.308 -8.033 1.00 . A A . 39 HIS HE2 1 1
13 18105 1 1 39 HIS N N 6.877 12.664 -3.619 1.00 . A A . 39 HIS N 1 1
13 18106 1 1 39 HIS ND1 N 4.463 10.088 -5.026 1.00 . A A . 39 HIS ND1 1 1
13 18107 1 1 39 HIS NE2 N 4.513 9.727 -7.191 1.00 . A A . 39 HIS NE2 1 1
13 18108 1 1 39 HIS O O 7.069 10.100 -1.202 1.00 . A A . 39 HIS O 1 1
13 18109 1 1 40 MET C C 9.275 11.524 0.296 1.00 . A A . 40 MET C 1 1
13 18110 1 1 40 MET CA C 9.762 10.958 -1.043 1.00 . A A . 40 MET CA 1 1
13 18111 1 1 40 MET CB C 11.162 11.519 -1.407 1.00 . A A . 40 MET CB 1 1
13 18112 1 1 40 MET CE C 11.190 8.101 -2.328 1.00 . A A . 40 MET CE 1 1
13 18113 1 1 40 MET CG C 11.831 10.880 -2.648 1.00 . A A . 40 MET CG 1 1
13 18114 1 1 40 MET H H 9.086 11.788 -2.879 1.00 . A A . 40 MET H 1 1
13 18115 1 1 40 MET HA H 9.833 9.879 -0.955 1.00 . A A . 40 MET HA 1 1
13 18116 1 1 40 MET HB2 H 11.071 12.586 -1.586 1.00 . A A . 40 MET HB2 1 1
13 18117 1 1 40 MET HB3 H 11.827 11.373 -0.560 1.00 . A A . 40 MET HB3 1 1
13 18118 1 1 40 MET HE1 H 10.623 8.209 -3.240 1.00 . A A . 40 MET HE1 1 1
13 18119 1 1 40 MET HE2 H 10.558 8.315 -1.480 1.00 . A A . 40 MET HE2 1 1
13 18120 1 1 40 MET HE3 H 11.559 7.086 -2.254 1.00 . A A . 40 MET HE3 1 1
13 18121 1 1 40 MET HG2 H 11.092 10.773 -3.430 1.00 . A A . 40 MET HG2 1 1
13 18122 1 1 40 MET HG3 H 12.611 11.547 -2.999 1.00 . A A . 40 MET HG3 1 1
13 18123 1 1 40 MET N N 8.793 11.249 -2.114 1.00 . A A . 40 MET N 1 1
13 18124 1 1 40 MET O O 9.218 10.799 1.293 1.00 . A A . 40 MET O 1 1
13 18125 1 1 40 MET SD S 12.578 9.242 -2.348 1.00 . A A . 40 MET SD 1 1
13 18126 1 1 41 ASN C C 7.067 12.824 1.987 1.00 . A A . 41 ASN C 1 1
13 18127 1 1 41 ASN CA C 8.332 13.524 1.443 1.00 . A A . 41 ASN CA 1 1
13 18128 1 1 41 ASN CB C 7.978 14.990 1.073 1.00 . A A . 41 ASN CB 1 1
13 18129 1 1 41 ASN CG C 9.158 15.821 0.581 1.00 . A A . 41 ASN CG 1 1
13 18130 1 1 41 ASN H H 8.937 13.292 -0.586 1.00 . A A . 41 ASN H 1 1
13 18131 1 1 41 ASN HA H 9.099 13.524 2.213 1.00 . A A . 41 ASN HA 1 1
13 18132 1 1 41 ASN HB2 H 7.233 14.985 0.288 1.00 . A A . 41 ASN HB2 1 1
13 18133 1 1 41 ASN HB3 H 7.555 15.480 1.948 1.00 . A A . 41 ASN HB3 1 1
13 18134 1 1 41 ASN HD21 H 8.299 17.476 1.253 1.00 . A A . 41 ASN HD21 1 1
13 18135 1 1 41 ASN HD22 H 9.822 17.684 0.463 1.00 . A A . 41 ASN HD22 1 1
13 18136 1 1 41 ASN N N 8.869 12.806 0.265 1.00 . A A . 41 ASN N 1 1
13 18137 1 1 41 ASN ND2 N 9.090 17.124 0.791 1.00 . A A . 41 ASN ND2 1 1
13 18138 1 1 41 ASN O O 6.941 12.579 3.191 1.00 . A A . 41 ASN O 1 1
13 18139 1 1 41 ASN OD1 O 10.114 15.303 0.000 1.00 . A A . 41 ASN OD1 1 1
13 18140 1 1 42 LEU C C 4.983 10.523 2.036 1.00 . A A . 42 LEU C 1 1
13 18141 1 1 42 LEU CA C 4.841 11.909 1.367 1.00 . A A . 42 LEU CA 1 1
13 18142 1 1 42 LEU CB C 4.011 11.842 0.038 1.00 . A A . 42 LEU CB 1 1
13 18143 1 1 42 LEU CD1 C 1.994 10.332 0.615 1.00 . A A . 42 LEU CD1 1 1
13 18144 1 1 42 LEU CD2 C 1.881 12.844 1.033 1.00 . A A . 42 LEU CD2 1 1
13 18145 1 1 42 LEU CG C 2.455 11.721 0.141 1.00 . A A . 42 LEU CG 1 1
13 18146 1 1 42 LEU H H 6.384 12.654 0.126 1.00 . A A . 42 LEU H 1 1
13 18147 1 1 42 LEU HA H 4.345 12.583 2.060 1.00 . A A . 42 LEU HA 1 1
13 18148 1 1 42 LEU HB2 H 4.224 12.744 -0.526 1.00 . A A . 42 LEU HB2 1 1
13 18149 1 1 42 LEU HB3 H 4.378 11.002 -0.544 1.00 . A A . 42 LEU HB3 1 1
13 18150 1 1 42 LEU HD11 H 2.384 9.577 -0.054 1.00 . A A . 42 LEU HD11 1 1
13 18151 1 1 42 LEU HD12 H 0.914 10.284 0.609 1.00 . A A . 42 LEU HD12 1 1
13 18152 1 1 42 LEU HD13 H 2.356 10.142 1.618 1.00 . A A . 42 LEU HD13 1 1
13 18153 1 1 42 LEU HD21 H 2.186 13.807 0.644 1.00 . A A . 42 LEU HD21 1 1
13 18154 1 1 42 LEU HD22 H 2.243 12.738 2.049 1.00 . A A . 42 LEU HD22 1 1
13 18155 1 1 42 LEU HD23 H 0.803 12.790 1.032 1.00 . A A . 42 LEU HD23 1 1
13 18156 1 1 42 LEU HG H 2.040 11.859 -0.847 1.00 . A A . 42 LEU HG 1 1
13 18157 1 1 42 LEU N N 6.162 12.485 1.064 1.00 . A A . 42 LEU N 1 1
13 18158 1 1 42 LEU O O 4.421 10.280 3.112 1.00 . A A . 42 LEU O 1 1
13 18159 1 1 43 ILE C C 6.591 8.192 3.223 1.00 . A A . 43 ILE C 1 1
13 18160 1 1 43 ILE CA C 5.935 8.245 1.829 1.00 . A A . 43 ILE CA 1 1
13 18161 1 1 43 ILE CB C 6.734 7.392 0.741 1.00 . A A . 43 ILE CB 1 1
13 18162 1 1 43 ILE CD1 C 4.878 7.720 -1.095 1.00 . A A . 43 ILE CD1 1 1
13 18163 1 1 43 ILE CG1 C 5.758 6.750 -0.319 1.00 . A A . 43 ILE CG1 1 1
13 18164 1 1 43 ILE CG2 C 7.641 6.298 1.368 1.00 . A A . 43 ILE CG2 1 1
13 18165 1 1 43 ILE H H 6.227 9.937 0.587 1.00 . A A . 43 ILE H 1 1
13 18166 1 1 43 ILE HA H 4.937 7.813 1.921 1.00 . A A . 43 ILE HA 1 1
13 18167 1 1 43 ILE HB H 7.392 8.076 0.218 1.00 . A A . 43 ILE HB 1 1
13 18168 1 1 43 ILE HD11 H 4.259 7.163 -1.783 1.00 . A A . 43 ILE HD11 1 1
13 18169 1 1 43 ILE HD12 H 5.500 8.410 -1.647 1.00 . A A . 43 ILE HD12 1 1
13 18170 1 1 43 ILE HD13 H 4.250 8.268 -0.408 1.00 . A A . 43 ILE HD13 1 1
13 18171 1 1 43 ILE HG12 H 6.342 6.206 -1.052 1.00 . A A . 43 ILE HG12 1 1
13 18172 1 1 43 ILE HG13 H 5.103 6.046 0.184 1.00 . A A . 43 ILE HG13 1 1
13 18173 1 1 43 ILE HG21 H 8.153 5.749 0.587 1.00 . A A . 43 ILE HG21 1 1
13 18174 1 1 43 ILE HG22 H 7.040 5.610 1.951 1.00 . A A . 43 ILE HG22 1 1
13 18175 1 1 43 ILE HG23 H 8.376 6.762 2.014 1.00 . A A . 43 ILE HG23 1 1
13 18176 1 1 43 ILE N N 5.753 9.640 1.389 1.00 . A A . 43 ILE N 1 1
13 18177 1 1 43 ILE O O 6.077 7.503 4.097 1.00 . A A . 43 ILE O 1 1
13 18178 1 1 44 VAL C C 7.511 9.486 5.904 1.00 . A A . 44 VAL C 1 1
13 18179 1 1 44 VAL CA C 8.390 8.963 4.747 1.00 . A A . 44 VAL CA 1 1
13 18180 1 1 44 VAL CB C 9.754 9.733 4.699 1.00 . A A . 44 VAL CB 1 1
13 18181 1 1 44 VAL CG1 C 10.713 9.100 3.660 1.00 . A A . 44 VAL CG1 1 1
13 18182 1 1 44 VAL CG2 C 9.561 11.248 4.442 1.00 . A A . 44 VAL CG2 1 1
13 18183 1 1 44 VAL H H 7.994 9.579 2.740 1.00 . A A . 44 VAL H 1 1
13 18184 1 1 44 VAL HA H 8.617 7.917 4.957 1.00 . A A . 44 VAL HA 1 1
13 18185 1 1 44 VAL HB H 10.214 9.623 5.672 1.00 . A A . 44 VAL HB 1 1
13 18186 1 1 44 VAL HG11 H 10.905 8.063 3.916 1.00 . A A . 44 VAL HG11 1 1
13 18187 1 1 44 VAL HG12 H 11.651 9.640 3.652 1.00 . A A . 44 VAL HG12 1 1
13 18188 1 1 44 VAL HG13 H 10.268 9.145 2.674 1.00 . A A . 44 VAL HG13 1 1
13 18189 1 1 44 VAL HG21 H 10.520 11.745 4.444 1.00 . A A . 44 VAL HG21 1 1
13 18190 1 1 44 VAL HG22 H 8.934 11.677 5.214 1.00 . A A . 44 VAL HG22 1 1
13 18191 1 1 44 VAL HG23 H 9.084 11.393 3.478 1.00 . A A . 44 VAL HG23 1 1
13 18192 1 1 44 VAL N N 7.672 8.980 3.451 1.00 . A A . 44 VAL N 1 1
13 18193 1 1 44 VAL O O 7.707 9.093 7.060 1.00 . A A . 44 VAL O 1 1
13 18194 1 1 45 SER C C 4.636 9.613 6.971 1.00 . A A . 45 SER C 1 1
13 18195 1 1 45 SER CA C 5.505 10.811 6.531 1.00 . A A . 45 SER CA 1 1
13 18196 1 1 45 SER CB C 4.615 11.902 5.899 1.00 . A A . 45 SER CB 1 1
13 18197 1 1 45 SER H H 6.545 10.749 4.670 1.00 . A A . 45 SER H 1 1
13 18198 1 1 45 SER HA H 6.009 11.224 7.401 1.00 . A A . 45 SER HA 1 1
13 18199 1 1 45 SER HB2 H 4.063 11.481 5.069 1.00 . A A . 45 SER HB2 1 1
13 18200 1 1 45 SER HB3 H 3.920 12.282 6.634 1.00 . A A . 45 SER HB3 1 1
13 18201 1 1 45 SER HG H 5.326 13.008 4.450 1.00 . A A . 45 SER HG 1 1
13 18202 1 1 45 SER N N 6.545 10.370 5.578 1.00 . A A . 45 SER N 1 1
13 18203 1 1 45 SER O O 4.326 9.464 8.148 1.00 . A A . 45 SER O 1 1
13 18204 1 1 45 SER OG O 5.389 12.978 5.410 1.00 . A A . 45 SER OG 1 1
13 18205 1 1 46 LEU C C 4.218 6.481 7.075 1.00 . A A . 46 LEU C 1 1
13 18206 1 1 46 LEU CA C 3.437 7.553 6.281 1.00 . A A . 46 LEU CA 1 1
13 18207 1 1 46 LEU CB C 2.910 6.954 4.951 1.00 . A A . 46 LEU CB 1 1
13 18208 1 1 46 LEU CD1 C 1.653 7.242 2.734 1.00 . A A . 46 LEU CD1 1 1
13 18209 1 1 46 LEU CD2 C 1.072 8.724 4.724 1.00 . A A . 46 LEU CD2 1 1
13 18210 1 1 46 LEU CG C 2.186 7.954 3.994 1.00 . A A . 46 LEU CG 1 1
13 18211 1 1 46 LEU H H 4.579 8.907 5.086 1.00 . A A . 46 LEU H 1 1
13 18212 1 1 46 LEU HA H 2.589 7.870 6.878 1.00 . A A . 46 LEU HA 1 1
13 18213 1 1 46 LEU HB2 H 3.753 6.520 4.413 1.00 . A A . 46 LEU HB2 1 1
13 18214 1 1 46 LEU HB3 H 2.218 6.149 5.187 1.00 . A A . 46 LEU HB3 1 1
13 18215 1 1 46 LEU HD11 H 0.929 6.485 3.012 1.00 . A A . 46 LEU HD11 1 1
13 18216 1 1 46 LEU HD12 H 2.472 6.776 2.209 1.00 . A A . 46 LEU HD12 1 1
13 18217 1 1 46 LEU HD13 H 1.182 7.965 2.081 1.00 . A A . 46 LEU HD13 1 1
13 18218 1 1 46 LEU HD21 H 1.492 9.259 5.567 1.00 . A A . 46 LEU HD21 1 1
13 18219 1 1 46 LEU HD22 H 0.315 8.038 5.078 1.00 . A A . 46 LEU HD22 1 1
13 18220 1 1 46 LEU HD23 H 0.620 9.438 4.047 1.00 . A A . 46 LEU HD23 1 1
13 18221 1 1 46 LEU HG H 2.913 8.685 3.654 1.00 . A A . 46 LEU HG 1 1
13 18222 1 1 46 LEU N N 4.275 8.747 6.011 1.00 . A A . 46 LEU N 1 1
13 18223 1 1 46 LEU O O 3.637 5.776 7.915 1.00 . A A . 46 LEU O 1 1
13 18224 1 1 47 GLU C C 6.491 5.692 8.975 1.00 . A A . 47 GLU C 1 1
13 18225 1 1 47 GLU CA C 6.447 5.434 7.466 1.00 . A A . 47 GLU CA 1 1
13 18226 1 1 47 GLU CB C 7.882 5.550 6.879 1.00 . A A . 47 GLU CB 1 1
13 18227 1 1 47 GLU CD C 7.747 3.914 4.867 1.00 . A A . 47 GLU CD 1 1
13 18228 1 1 47 GLU CG C 7.996 5.349 5.352 1.00 . A A . 47 GLU CG 1 1
13 18229 1 1 47 GLU H H 5.905 6.985 6.120 1.00 . A A . 47 GLU H 1 1
13 18230 1 1 47 GLU HA H 6.071 4.430 7.285 1.00 . A A . 47 GLU HA 1 1
13 18231 1 1 47 GLU HB2 H 8.264 6.542 7.109 1.00 . A A . 47 GLU HB2 1 1
13 18232 1 1 47 GLU HB3 H 8.520 4.817 7.368 1.00 . A A . 47 GLU HB3 1 1
13 18233 1 1 47 GLU HG2 H 7.274 5.997 4.867 1.00 . A A . 47 GLU HG2 1 1
13 18234 1 1 47 GLU HG3 H 8.990 5.660 5.043 1.00 . A A . 47 GLU HG3 1 1
13 18235 1 1 47 GLU N N 5.535 6.390 6.803 1.00 . A A . 47 GLU N 1 1
13 18236 1 1 47 GLU O O 6.311 4.777 9.773 1.00 . A A . 47 GLU O 1 1
13 18237 1 1 47 GLU OE1 O 6.579 3.480 4.808 1.00 . A A . 47 GLU OE1 1 1
13 18238 1 1 47 GLU OE2 O 8.732 3.215 4.531 1.00 . A A . 47 GLU OE2 1 1
13 18239 1 1 48 VAL C C 5.507 7.383 11.488 1.00 . A A . 48 VAL C 1 1
13 18240 1 1 48 VAL CA C 6.864 7.376 10.745 1.00 . A A . 48 VAL CA 1 1
13 18241 1 1 48 VAL CB C 7.562 8.778 10.871 1.00 . A A . 48 VAL CB 1 1
13 18242 1 1 48 VAL CG1 C 8.997 8.728 10.298 1.00 . A A . 48 VAL CG1 1 1
13 18243 1 1 48 VAL CG2 C 6.739 9.913 10.203 1.00 . A A . 48 VAL CG2 1 1
13 18244 1 1 48 VAL H H 6.896 7.624 8.641 1.00 . A A . 48 VAL H 1 1
13 18245 1 1 48 VAL HA H 7.508 6.650 11.236 1.00 . A A . 48 VAL HA 1 1
13 18246 1 1 48 VAL HB H 7.639 9.004 11.928 1.00 . A A . 48 VAL HB 1 1
13 18247 1 1 48 VAL HG11 H 9.478 9.691 10.421 1.00 . A A . 48 VAL HG11 1 1
13 18248 1 1 48 VAL HG12 H 8.962 8.482 9.244 1.00 . A A . 48 VAL HG12 1 1
13 18249 1 1 48 VAL HG13 H 9.572 7.974 10.818 1.00 . A A . 48 VAL HG13 1 1
13 18250 1 1 48 VAL HG21 H 7.248 10.864 10.327 1.00 . A A . 48 VAL HG21 1 1
13 18251 1 1 48 VAL HG22 H 5.763 9.976 10.663 1.00 . A A . 48 VAL HG22 1 1
13 18252 1 1 48 VAL HG23 H 6.618 9.708 9.145 1.00 . A A . 48 VAL HG23 1 1
13 18253 1 1 48 VAL N N 6.744 6.957 9.343 1.00 . A A . 48 VAL N 1 1
13 18254 1 1 48 VAL O O 5.456 7.058 12.675 1.00 . A A . 48 VAL O 1 1
13 18255 1 1 49 HIS C C 2.506 6.440 11.687 1.00 . A A . 49 HIS C 1 1
13 18256 1 1 49 HIS CA C 3.060 7.837 11.358 1.00 . A A . 49 HIS CA 1 1
13 18257 1 1 49 HIS CB C 2.091 8.603 10.397 1.00 . A A . 49 HIS CB 1 1
13 18258 1 1 49 HIS CD2 C 3.088 11.007 10.439 1.00 . A A . 49 HIS CD2 1 1
13 18259 1 1 49 HIS CE1 C 1.304 12.086 11.088 1.00 . A A . 49 HIS CE1 1 1
13 18260 1 1 49 HIS CG C 2.101 10.098 10.587 1.00 . A A . 49 HIS CG 1 1
13 18261 1 1 49 HIS H H 4.561 8.081 9.865 1.00 . A A . 49 HIS H 1 1
13 18262 1 1 49 HIS HA H 3.131 8.396 12.292 1.00 . A A . 49 HIS HA 1 1
13 18263 1 1 49 HIS HB2 H 2.370 8.396 9.370 1.00 . A A . 49 HIS HB2 1 1
13 18264 1 1 49 HIS HB3 H 1.070 8.260 10.547 1.00 . A A . 49 HIS HB3 1 1
13 18265 1 1 49 HIS HD1 H 0.109 10.432 11.192 1.00 . A A . 49 HIS HD1 1 1
13 18266 1 1 49 HIS HD2 H 4.102 10.804 10.124 1.00 . A A . 49 HIS HD2 1 1
13 18267 1 1 49 HIS HE1 H 0.631 12.881 11.380 1.00 . A A . 49 HIS HE1 1 1
13 18268 1 1 49 HIS HE2 H 3.021 13.092 10.623 1.00 . A A . 49 HIS HE2 1 1
13 18269 1 1 49 HIS N N 4.429 7.780 10.786 1.00 . A A . 49 HIS N 1 1
13 18270 1 1 49 HIS ND1 N 0.994 10.810 10.995 1.00 . A A . 49 HIS ND1 1 1
13 18271 1 1 49 HIS NE2 N 2.569 12.230 10.759 1.00 . A A . 49 HIS NE2 1 1
13 18272 1 1 49 HIS O O 2.148 6.162 12.840 1.00 . A A . 49 HIS O 1 1
13 18273 1 1 50 TYR C C 2.828 3.160 11.211 1.00 . A A . 50 TYR C 1 1
13 18274 1 1 50 TYR CA C 1.812 4.242 10.797 1.00 . A A . 50 TYR CA 1 1
13 18275 1 1 50 TYR CB C 1.118 3.846 9.472 1.00 . A A . 50 TYR CB 1 1
13 18276 1 1 50 TYR CD1 C -1.129 5.070 9.586 1.00 . A A . 50 TYR CD1 1 1
13 18277 1 1 50 TYR CD2 C 0.346 5.607 7.785 1.00 . A A . 50 TYR CD2 1 1
13 18278 1 1 50 TYR CE1 C -2.058 5.970 9.091 1.00 . A A . 50 TYR CE1 1 1
13 18279 1 1 50 TYR CE2 C -0.575 6.507 7.295 1.00 . A A . 50 TYR CE2 1 1
13 18280 1 1 50 TYR CG C 0.093 4.866 8.939 1.00 . A A . 50 TYR CG 1 1
13 18281 1 1 50 TYR CZ C -1.772 6.683 7.946 1.00 . A A . 50 TYR CZ 1 1
13 18282 1 1 50 TYR H H 2.877 5.805 9.824 1.00 . A A . 50 TYR H 1 1
13 18283 1 1 50 TYR HA H 1.055 4.300 11.578 1.00 . A A . 50 TYR HA 1 1
13 18284 1 1 50 TYR HB2 H 1.877 3.702 8.710 1.00 . A A . 50 TYR HB2 1 1
13 18285 1 1 50 TYR HB3 H 0.601 2.902 9.614 1.00 . A A . 50 TYR HB3 1 1
13 18286 1 1 50 TYR HD1 H -1.357 4.507 10.485 1.00 . A A . 50 TYR HD1 1 1
13 18287 1 1 50 TYR HD2 H 1.292 5.469 7.268 1.00 . A A . 50 TYR HD2 1 1
13 18288 1 1 50 TYR HE1 H -3.000 6.119 9.610 1.00 . A A . 50 TYR HE1 1 1
13 18289 1 1 50 TYR HE2 H -0.356 7.064 6.401 1.00 . A A . 50 TYR HE2 1 1
13 18290 1 1 50 TYR HH H -2.841 7.396 6.518 1.00 . A A . 50 TYR HH 1 1
13 18291 1 1 50 TYR N N 2.453 5.566 10.673 1.00 . A A . 50 TYR N 1 1
13 18292 1 1 50 TYR O O 2.437 2.005 11.404 1.00 . A A . 50 TYR O 1 1
13 18293 1 1 50 TYR OH O -2.691 7.576 7.446 1.00 . A A . 50 TYR OH 1 1
13 18294 1 1 51 LYS C C 5.412 1.518 10.667 1.00 . A A . 51 LYS C 1 1
13 18295 1 1 51 LYS CA C 5.237 2.639 11.717 1.00 . A A . 51 LYS CA 1 1
13 18296 1 1 51 LYS CB C 5.062 2.062 13.169 1.00 . A A . 51 LYS CB 1 1
13 18297 1 1 51 LYS CD C 4.620 4.313 14.363 1.00 . A A . 51 LYS CD 1 1
13 18298 1 1 51 LYS CE C 5.009 5.216 15.538 1.00 . A A . 51 LYS CE 1 1
13 18299 1 1 51 LYS CG C 5.458 3.021 14.314 1.00 . A A . 51 LYS CG 1 1
13 18300 1 1 51 LYS H H 4.345 4.490 11.176 1.00 . A A . 51 LYS H 1 1
13 18301 1 1 51 LYS HA H 6.136 3.239 11.696 1.00 . A A . 51 LYS HA 1 1
13 18302 1 1 51 LYS HB2 H 4.026 1.781 13.308 1.00 . A A . 51 LYS HB2 1 1
13 18303 1 1 51 LYS HB3 H 5.669 1.167 13.269 1.00 . A A . 51 LYS HB3 1 1
13 18304 1 1 51 LYS HD2 H 4.767 4.861 13.437 1.00 . A A . 51 LYS HD2 1 1
13 18305 1 1 51 LYS HD3 H 3.572 4.050 14.453 1.00 . A A . 51 LYS HD3 1 1
13 18306 1 1 51 LYS HE2 H 6.054 5.481 15.448 1.00 . A A . 51 LYS HE2 1 1
13 18307 1 1 51 LYS HE3 H 4.409 6.116 15.502 1.00 . A A . 51 LYS HE3 1 1
13 18308 1 1 51 LYS HG2 H 5.339 2.499 15.257 1.00 . A A . 51 LYS HG2 1 1
13 18309 1 1 51 LYS HG3 H 6.507 3.285 14.194 1.00 . A A . 51 LYS HG3 1 1
13 18310 1 1 51 LYS HZ1 H 3.794 4.333 16.988 1.00 . A A . 51 LYS HZ1 1 1
13 18311 1 1 51 LYS HZ2 H 5.113 5.173 17.624 1.00 . A A . 51 LYS HZ2 1 1
13 18312 1 1 51 LYS HZ3 H 5.345 3.664 16.904 1.00 . A A . 51 LYS HZ3 1 1
13 18313 1 1 51 LYS N N 4.124 3.551 11.340 1.00 . A A . 51 LYS N 1 1
13 18314 1 1 51 LYS NZ N 4.801 4.551 16.854 1.00 . A A . 51 LYS NZ 1 1
13 18315 1 1 51 LYS O O 5.833 0.401 10.990 1.00 . A A . 51 LYS O 1 1
13 18316 1 1 52 ILE C C 6.322 1.080 7.374 1.00 . A A . 52 ILE C 1 1
13 18317 1 1 52 ILE CA C 5.097 0.903 8.275 1.00 . A A . 52 ILE CA 1 1
13 18318 1 1 52 ILE CB C 3.775 1.080 7.444 1.00 . A A . 52 ILE CB 1 1
13 18319 1 1 52 ILE CD1 C 2.436 2.786 5.998 1.00 . A A . 52 ILE CD1 1 1
13 18320 1 1 52 ILE CG1 C 3.686 2.517 6.820 1.00 . A A . 52 ILE CG1 1 1
13 18321 1 1 52 ILE CG2 C 2.552 0.764 8.338 1.00 . A A . 52 ILE CG2 1 1
13 18322 1 1 52 ILE H H 5.009 2.816 9.191 1.00 . A A . 52 ILE H 1 1
13 18323 1 1 52 ILE HA H 5.112 -0.110 8.677 1.00 . A A . 52 ILE HA 1 1
13 18324 1 1 52 ILE HB H 3.784 0.348 6.639 1.00 . A A . 52 ILE HB 1 1
13 18325 1 1 52 ILE HD11 H 1.561 2.693 6.629 1.00 . A A . 52 ILE HD11 1 1
13 18326 1 1 52 ILE HD12 H 2.373 2.076 5.186 1.00 . A A . 52 ILE HD12 1 1
13 18327 1 1 52 ILE HD13 H 2.482 3.787 5.599 1.00 . A A . 52 ILE HD13 1 1
13 18328 1 1 52 ILE HG12 H 3.713 3.252 7.614 1.00 . A A . 52 ILE HG12 1 1
13 18329 1 1 52 ILE HG13 H 4.543 2.677 6.171 1.00 . A A . 52 ILE HG13 1 1
13 18330 1 1 52 ILE HG21 H 2.530 1.447 9.178 1.00 . A A . 52 ILE HG21 1 1
13 18331 1 1 52 ILE HG22 H 2.621 -0.251 8.709 1.00 . A A . 52 ILE HG22 1 1
13 18332 1 1 52 ILE HG23 H 1.639 0.871 7.765 1.00 . A A . 52 ILE HG23 1 1
13 18333 1 1 52 ILE N N 5.140 1.864 9.397 1.00 . A A . 52 ILE N 1 1
13 18334 1 1 52 ILE O O 7.130 1.989 7.586 1.00 . A A . 52 ILE O 1 1
13 18335 1 1 53 LYS C C 7.110 -0.094 4.030 1.00 . A A . 53 LYS C 1 1
13 18336 1 1 53 LYS CA C 7.600 0.180 5.462 1.00 . A A . 53 LYS CA 1 1
13 18337 1 1 53 LYS CB C 8.612 -0.906 5.962 1.00 . A A . 53 LYS CB 1 1
13 18338 1 1 53 LYS CD C 10.238 -1.160 3.942 1.00 . A A . 53 LYS CD 1 1
13 18339 1 1 53 LYS CE C 11.699 -1.105 3.480 1.00 . A A . 53 LYS CE 1 1
13 18340 1 1 53 LYS CG C 10.070 -0.795 5.436 1.00 . A A . 53 LYS CG 1 1
13 18341 1 1 53 LYS H H 5.723 -0.434 6.204 1.00 . A A . 53 LYS H 1 1
13 18342 1 1 53 LYS HA H 8.086 1.156 5.487 1.00 . A A . 53 LYS HA 1 1
13 18343 1 1 53 LYS HB2 H 8.657 -0.846 7.048 1.00 . A A . 53 LYS HB2 1 1
13 18344 1 1 53 LYS HB3 H 8.227 -1.888 5.700 1.00 . A A . 53 LYS HB3 1 1
13 18345 1 1 53 LYS HD2 H 9.858 -2.162 3.778 1.00 . A A . 53 LYS HD2 1 1
13 18346 1 1 53 LYS HD3 H 9.658 -0.462 3.346 1.00 . A A . 53 LYS HD3 1 1
13 18347 1 1 53 LYS HE2 H 11.750 -1.362 2.431 1.00 . A A . 53 LYS HE2 1 1
13 18348 1 1 53 LYS HE3 H 12.077 -0.100 3.619 1.00 . A A . 53 LYS HE3 1 1
13 18349 1 1 53 LYS HG2 H 10.407 0.226 5.581 1.00 . A A . 53 LYS HG2 1 1
13 18350 1 1 53 LYS HG3 H 10.697 -1.455 6.031 1.00 . A A . 53 LYS HG3 1 1
13 18351 1 1 53 LYS HZ1 H 12.199 -3.016 4.147 1.00 . A A . 53 LYS HZ1 1 1
13 18352 1 1 53 LYS HZ2 H 12.572 -1.785 5.247 1.00 . A A . 53 LYS HZ2 1 1
13 18353 1 1 53 LYS HZ3 H 13.529 -2.015 3.874 1.00 . A A . 53 LYS HZ3 1 1
13 18354 1 1 53 LYS N N 6.442 0.211 6.359 1.00 . A A . 53 LYS N 1 1
13 18355 1 1 53 LYS NZ N 12.558 -2.046 4.240 1.00 . A A . 53 LYS NZ 1 1
13 18356 1 1 53 LYS O O 6.706 -1.215 3.717 1.00 . A A . 53 LYS O 1 1
13 18357 1 1 54 PHE C C 8.209 0.384 1.066 1.00 . A A . 54 PHE C 1 1
13 18358 1 1 54 PHE CA C 6.896 0.796 1.738 1.00 . A A . 54 PHE CA 1 1
13 18359 1 1 54 PHE CB C 6.372 2.110 1.102 1.00 . A A . 54 PHE CB 1 1
13 18360 1 1 54 PHE CD1 C 3.882 1.715 1.431 1.00 . A A . 54 PHE CD1 1 1
13 18361 1 1 54 PHE CD2 C 4.791 3.797 2.170 1.00 . A A . 54 PHE CD2 1 1
13 18362 1 1 54 PHE CE1 C 2.629 2.115 1.854 1.00 . A A . 54 PHE CE1 1 1
13 18363 1 1 54 PHE CE2 C 3.538 4.190 2.585 1.00 . A A . 54 PHE CE2 1 1
13 18364 1 1 54 PHE CG C 4.989 2.548 1.584 1.00 . A A . 54 PHE CG 1 1
13 18365 1 1 54 PHE CZ C 2.458 3.351 2.425 1.00 . A A . 54 PHE CZ 1 1
13 18366 1 1 54 PHE H H 7.269 1.840 3.539 1.00 . A A . 54 PHE H 1 1
13 18367 1 1 54 PHE HA H 6.158 0.011 1.583 1.00 . A A . 54 PHE HA 1 1
13 18368 1 1 54 PHE HB2 H 7.078 2.911 1.305 1.00 . A A . 54 PHE HB2 1 1
13 18369 1 1 54 PHE HB3 H 6.312 1.981 0.024 1.00 . A A . 54 PHE HB3 1 1
13 18370 1 1 54 PHE HD1 H 4.008 0.734 0.982 1.00 . A A . 54 PHE HD1 1 1
13 18371 1 1 54 PHE HD2 H 5.632 4.464 2.302 1.00 . A A . 54 PHE HD2 1 1
13 18372 1 1 54 PHE HE1 H 1.778 1.455 1.728 1.00 . A A . 54 PHE HE1 1 1
13 18373 1 1 54 PHE HE2 H 3.403 5.163 3.041 1.00 . A A . 54 PHE HE2 1 1
13 18374 1 1 54 PHE HZ H 1.473 3.667 2.750 1.00 . A A . 54 PHE HZ 1 1
13 18375 1 1 54 PHE N N 7.116 0.943 3.180 1.00 . A A . 54 PHE N 1 1
13 18376 1 1 54 PHE O O 9.274 0.940 1.364 1.00 . A A . 54 PHE O 1 1
13 18377 1 1 55 ALA C C 9.101 -0.336 -2.010 1.00 . A A . 55 ALA C 1 1
13 18378 1 1 55 ALA CA C 9.218 -1.057 -0.661 1.00 . A A . 55 ALA CA 1 1
13 18379 1 1 55 ALA CB C 9.140 -2.584 -0.832 1.00 . A A . 55 ALA CB 1 1
13 18380 1 1 55 ALA H H 7.261 -1.055 0.089 1.00 . A A . 55 ALA H 1 1
13 18381 1 1 55 ALA HA H 10.165 -0.805 -0.186 1.00 . A A . 55 ALA HA 1 1
13 18382 1 1 55 ALA HB1 H 8.199 -2.853 -1.292 1.00 . A A . 55 ALA HB1 1 1
13 18383 1 1 55 ALA HB2 H 9.212 -3.066 0.134 1.00 . A A . 55 ALA HB2 1 1
13 18384 1 1 55 ALA HB3 H 9.956 -2.927 -1.459 1.00 . A A . 55 ALA HB3 1 1
13 18385 1 1 55 ALA N N 8.119 -0.613 0.191 1.00 . A A . 55 ALA N 1 1
13 18386 1 1 55 ALA O O 7.988 0.024 -2.403 1.00 . A A . 55 ALA O 1 1
13 18387 1 1 56 LEU C C 9.363 -0.303 -5.053 1.00 . A A . 56 LEU C 1 1
13 18388 1 1 56 LEU CA C 10.247 0.501 -4.064 1.00 . A A . 56 LEU CA 1 1
13 18389 1 1 56 LEU CB C 11.726 0.629 -4.577 1.00 . A A . 56 LEU CB 1 1
13 18390 1 1 56 LEU CD1 C 11.600 1.215 -7.115 1.00 . A A . 56 LEU CD1 1 1
13 18391 1 1 56 LEU CD2 C 11.441 3.052 -5.363 1.00 . A A . 56 LEU CD2 1 1
13 18392 1 1 56 LEU CG C 12.039 1.676 -5.711 1.00 . A A . 56 LEU CG 1 1
13 18393 1 1 56 LEU H H 11.090 -0.366 -2.312 1.00 . A A . 56 LEU H 1 1
13 18394 1 1 56 LEU HA H 9.815 1.506 -3.958 1.00 . A A . 56 LEU HA 1 1
13 18395 1 1 56 LEU HB2 H 12.345 0.887 -3.726 1.00 . A A . 56 LEU HB2 1 1
13 18396 1 1 56 LEU HB3 H 12.049 -0.346 -4.925 1.00 . A A . 56 LEU HB3 1 1
13 18397 1 1 56 LEU HD11 H 11.869 1.961 -7.849 1.00 . A A . 56 LEU HD11 1 1
13 18398 1 1 56 LEU HD12 H 10.529 1.063 -7.131 1.00 . A A . 56 LEU HD12 1 1
13 18399 1 1 56 LEU HD13 H 12.094 0.284 -7.356 1.00 . A A . 56 LEU HD13 1 1
13 18400 1 1 56 LEU HD21 H 11.733 3.776 -6.113 1.00 . A A . 56 LEU HD21 1 1
13 18401 1 1 56 LEU HD22 H 11.810 3.374 -4.398 1.00 . A A . 56 LEU HD22 1 1
13 18402 1 1 56 LEU HD23 H 10.360 2.987 -5.330 1.00 . A A . 56 LEU HD23 1 1
13 18403 1 1 56 LEU HG H 13.114 1.808 -5.762 1.00 . A A . 56 LEU HG 1 1
13 18404 1 1 56 LEU N N 10.230 -0.129 -2.716 1.00 . A A . 56 LEU N 1 1
13 18405 1 1 56 LEU O O 8.777 0.273 -5.965 1.00 . A A . 56 LEU O 1 1
13 18406 1 1 57 GLY C C 6.861 -2.087 -5.414 1.00 . A A . 57 GLY C 1 1
13 18407 1 1 57 GLY CA C 8.328 -2.488 -5.582 1.00 . A A . 57 GLY CA 1 1
13 18408 1 1 57 GLY H H 9.803 -2.033 -4.117 1.00 . A A . 57 GLY H 1 1
13 18409 1 1 57 GLY HA2 H 8.599 -2.443 -6.632 1.00 . A A . 57 GLY HA2 1 1
13 18410 1 1 57 GLY HA3 H 8.446 -3.506 -5.239 1.00 . A A . 57 GLY HA3 1 1
13 18411 1 1 57 GLY N N 9.247 -1.632 -4.820 1.00 . A A . 57 GLY N 1 1
13 18412 1 1 57 GLY O O 6.074 -2.120 -6.374 1.00 . A A . 57 GLY O 1 1
13 18413 1 1 58 GLU C C 4.962 0.257 -4.331 1.00 . A A . 58 GLU C 1 1
13 18414 1 1 58 GLU CA C 5.161 -1.193 -3.833 1.00 . A A . 58 GLU CA 1 1
13 18415 1 1 58 GLU CB C 4.941 -1.307 -2.298 1.00 . A A . 58 GLU CB 1 1
13 18416 1 1 58 GLU CD C 4.921 -2.853 -0.242 1.00 . A A . 58 GLU CD 1 1
13 18417 1 1 58 GLU CG C 5.192 -2.726 -1.748 1.00 . A A . 58 GLU CG 1 1
13 18418 1 1 58 GLU H H 7.190 -1.702 -3.481 1.00 . A A . 58 GLU H 1 1
13 18419 1 1 58 GLU HA H 4.437 -1.823 -4.339 1.00 . A A . 58 GLU HA 1 1
13 18420 1 1 58 GLU HB2 H 5.610 -0.619 -1.788 1.00 . A A . 58 GLU HB2 1 1
13 18421 1 1 58 GLU HB3 H 3.916 -1.028 -2.064 1.00 . A A . 58 GLU HB3 1 1
13 18422 1 1 58 GLU HG2 H 4.555 -3.421 -2.290 1.00 . A A . 58 GLU HG2 1 1
13 18423 1 1 58 GLU HG3 H 6.228 -2.994 -1.937 1.00 . A A . 58 GLU HG3 1 1
13 18424 1 1 58 GLU N N 6.509 -1.686 -4.182 1.00 . A A . 58 GLU N 1 1
13 18425 1 1 58 GLU O O 3.833 0.670 -4.607 1.00 . A A . 58 GLU O 1 1
13 18426 1 1 58 GLU OE1 O 5.718 -2.329 0.564 1.00 . A A . 58 GLU OE1 1 1
13 18427 1 1 58 GLU OE2 O 3.908 -3.471 0.142 1.00 . A A . 58 GLU OE2 1 1
13 18428 1 1 59 LEU C C 5.796 2.259 -6.605 1.00 . A A . 59 LEU C 1 1
13 18429 1 1 59 LEU CA C 6.101 2.353 -5.092 1.00 . A A . 59 LEU CA 1 1
13 18430 1 1 59 LEU CB C 7.479 3.056 -4.833 1.00 . A A . 59 LEU CB 1 1
13 18431 1 1 59 LEU CD1 C 6.913 5.245 -3.643 1.00 . A A . 59 LEU CD1 1 1
13 18432 1 1 59 LEU CD2 C 7.130 3.132 -2.275 1.00 . A A . 59 LEU CD2 1 1
13 18433 1 1 59 LEU CG C 7.629 3.895 -3.517 1.00 . A A . 59 LEU CG 1 1
13 18434 1 1 59 LEU H H 6.929 0.634 -4.164 1.00 . A A . 59 LEU H 1 1
13 18435 1 1 59 LEU HA H 5.311 2.936 -4.624 1.00 . A A . 59 LEU HA 1 1
13 18436 1 1 59 LEU HB2 H 8.244 2.289 -4.823 1.00 . A A . 59 LEU HB2 1 1
13 18437 1 1 59 LEU HB3 H 7.696 3.714 -5.670 1.00 . A A . 59 LEU HB3 1 1
13 18438 1 1 59 LEU HD11 H 7.332 5.792 -4.471 1.00 . A A . 59 LEU HD11 1 1
13 18439 1 1 59 LEU HD12 H 7.051 5.815 -2.734 1.00 . A A . 59 LEU HD12 1 1
13 18440 1 1 59 LEU HD13 H 5.855 5.087 -3.810 1.00 . A A . 59 LEU HD13 1 1
13 18441 1 1 59 LEU HD21 H 7.686 2.213 -2.170 1.00 . A A . 59 LEU HD21 1 1
13 18442 1 1 59 LEU HD22 H 6.074 2.904 -2.374 1.00 . A A . 59 LEU HD22 1 1
13 18443 1 1 59 LEU HD23 H 7.281 3.737 -1.388 1.00 . A A . 59 LEU HD23 1 1
13 18444 1 1 59 LEU HG H 8.683 4.114 -3.359 1.00 . A A . 59 LEU HG 1 1
13 18445 1 1 59 LEU N N 6.079 1.004 -4.476 1.00 . A A . 59 LEU N 1 1
13 18446 1 1 59 LEU O O 5.124 3.130 -7.159 1.00 . A A . 59 LEU O 1 1
13 18447 1 1 60 GLN C C 4.446 0.560 -8.841 1.00 . A A . 60 GLN C 1 1
13 18448 1 1 60 GLN CA C 5.958 0.853 -8.661 1.00 . A A . 60 GLN CA 1 1
13 18449 1 1 60 GLN CB C 6.791 -0.371 -9.149 1.00 . A A . 60 GLN CB 1 1
13 18450 1 1 60 GLN CD C 8.916 0.861 -10.049 1.00 . A A . 60 GLN CD 1 1
13 18451 1 1 60 GLN CG C 8.334 -0.216 -9.111 1.00 . A A . 60 GLN CG 1 1
13 18452 1 1 60 GLN H H 6.985 0.651 -6.807 1.00 . A A . 60 GLN H 1 1
13 18453 1 1 60 GLN HA H 6.212 1.714 -9.276 1.00 . A A . 60 GLN HA 1 1
13 18454 1 1 60 GLN HB2 H 6.536 -1.223 -8.529 1.00 . A A . 60 GLN HB2 1 1
13 18455 1 1 60 GLN HB3 H 6.504 -0.602 -10.173 1.00 . A A . 60 GLN HB3 1 1
13 18456 1 1 60 GLN HE21 H 10.573 -0.199 -10.300 1.00 . A A . 60 GLN HE21 1 1
13 18457 1 1 60 GLN HE22 H 10.500 1.306 -11.146 1.00 . A A . 60 GLN HE22 1 1
13 18458 1 1 60 GLN HG2 H 8.629 0.037 -8.101 1.00 . A A . 60 GLN HG2 1 1
13 18459 1 1 60 GLN HG3 H 8.778 -1.173 -9.369 1.00 . A A . 60 GLN HG3 1 1
13 18460 1 1 60 GLN N N 6.304 1.188 -7.257 1.00 . A A . 60 GLN N 1 1
13 18461 1 1 60 GLN NE2 N 10.115 0.632 -10.548 1.00 . A A . 60 GLN NE2 1 1
13 18462 1 1 60 GLN O O 3.940 0.574 -9.971 1.00 . A A . 60 GLN O 1 1
13 18463 1 1 60 GLN OE1 O 8.296 1.885 -10.333 1.00 . A A . 60 GLN OE1 1 1
13 18464 1 1 61 LYS C C 1.466 1.294 -7.387 1.00 . A A . 61 LYS C 1 1
13 18465 1 1 61 LYS CA C 2.283 0.025 -7.726 1.00 . A A . 61 LYS CA 1 1
13 18466 1 1 61 LYS CB C 1.935 -1.120 -6.726 1.00 . A A . 61 LYS CB 1 1
13 18467 1 1 61 LYS CD C 2.190 -2.945 -8.525 1.00 . A A . 61 LYS CD 1 1
13 18468 1 1 61 LYS CE C 2.474 -4.433 -8.780 1.00 . A A . 61 LYS CE 1 1
13 18469 1 1 61 LYS CG C 2.533 -2.501 -7.077 1.00 . A A . 61 LYS CG 1 1
13 18470 1 1 61 LYS H H 4.224 0.221 -6.876 1.00 . A A . 61 LYS H 1 1
13 18471 1 1 61 LYS HA H 1.995 -0.295 -8.725 1.00 . A A . 61 LYS HA 1 1
13 18472 1 1 61 LYS HB2 H 2.291 -0.841 -5.738 1.00 . A A . 61 LYS HB2 1 1
13 18473 1 1 61 LYS HB3 H 0.855 -1.226 -6.681 1.00 . A A . 61 LYS HB3 1 1
13 18474 1 1 61 LYS HD2 H 1.136 -2.763 -8.710 1.00 . A A . 61 LYS HD2 1 1
13 18475 1 1 61 LYS HD3 H 2.777 -2.351 -9.220 1.00 . A A . 61 LYS HD3 1 1
13 18476 1 1 61 LYS HE2 H 2.345 -4.646 -9.833 1.00 . A A . 61 LYS HE2 1 1
13 18477 1 1 61 LYS HE3 H 3.497 -4.655 -8.500 1.00 . A A . 61 LYS HE3 1 1
13 18478 1 1 61 LYS HG2 H 3.613 -2.454 -6.973 1.00 . A A . 61 LYS HG2 1 1
13 18479 1 1 61 LYS HG3 H 2.140 -3.232 -6.379 1.00 . A A . 61 LYS HG3 1 1
13 18480 1 1 61 LYS HZ1 H 1.788 -6.310 -8.187 1.00 . A A . 61 LYS HZ1 1 1
13 18481 1 1 61 LYS HZ2 H 0.575 -5.140 -8.276 1.00 . A A . 61 LYS HZ2 1 1
13 18482 1 1 61 LYS HZ3 H 1.667 -5.132 -6.985 1.00 . A A . 61 LYS HZ3 1 1
13 18483 1 1 61 LYS N N 3.741 0.275 -7.726 1.00 . A A . 61 LYS N 1 1
13 18484 1 1 61 LYS NZ N 1.564 -5.314 -8.002 1.00 . A A . 61 LYS NZ 1 1
13 18485 1 1 61 LYS O O 0.239 1.233 -7.372 1.00 . A A . 61 LYS O 1 1
13 18486 1 1 62 LEU C C 1.275 4.597 -7.993 1.00 . A A . 62 LEU C 1 1
13 18487 1 1 62 LEU CA C 1.446 3.693 -6.757 1.00 . A A . 62 LEU CA 1 1
13 18488 1 1 62 LEU CB C 2.229 4.431 -5.624 1.00 . A A . 62 LEU CB 1 1
13 18489 1 1 62 LEU CD1 C 3.209 4.444 -3.249 1.00 . A A . 62 LEU CD1 1 1
13 18490 1 1 62 LEU CD2 C 1.183 2.983 -3.777 1.00 . A A . 62 LEU CD2 1 1
13 18491 1 1 62 LEU CG C 2.488 3.605 -4.323 1.00 . A A . 62 LEU CG 1 1
13 18492 1 1 62 LEU H H 3.108 2.453 -7.248 1.00 . A A . 62 LEU H 1 1
13 18493 1 1 62 LEU HA H 0.453 3.439 -6.376 1.00 . A A . 62 LEU HA 1 1
13 18494 1 1 62 LEU HB2 H 3.192 4.742 -6.022 1.00 . A A . 62 LEU HB2 1 1
13 18495 1 1 62 LEU HB3 H 1.671 5.324 -5.352 1.00 . A A . 62 LEU HB3 1 1
13 18496 1 1 62 LEU HD11 H 2.591 5.287 -2.958 1.00 . A A . 62 LEU HD11 1 1
13 18497 1 1 62 LEU HD12 H 4.145 4.808 -3.647 1.00 . A A . 62 LEU HD12 1 1
13 18498 1 1 62 LEU HD13 H 3.411 3.829 -2.382 1.00 . A A . 62 LEU HD13 1 1
13 18499 1 1 62 LEU HD21 H 1.390 2.432 -2.870 1.00 . A A . 62 LEU HD21 1 1
13 18500 1 1 62 LEU HD22 H 0.772 2.307 -4.514 1.00 . A A . 62 LEU HD22 1 1
13 18501 1 1 62 LEU HD23 H 0.460 3.765 -3.567 1.00 . A A . 62 LEU HD23 1 1
13 18502 1 1 62 LEU HG H 3.152 2.782 -4.571 1.00 . A A . 62 LEU HG 1 1
13 18503 1 1 62 LEU N N 2.135 2.437 -7.139 1.00 . A A . 62 LEU N 1 1
13 18504 1 1 62 LEU O O 2.195 5.338 -8.363 1.00 . A A . 62 LEU O 1 1
13 18505 1 1 63 LYS C C -1.251 6.405 -9.392 1.00 . A A . 63 LYS C 1 1
13 18506 1 1 63 LYS CA C -0.258 5.311 -9.831 1.00 . A A . 63 LYS CA 1 1
13 18507 1 1 63 LYS CB C -0.842 4.396 -10.964 1.00 . A A . 63 LYS CB 1 1
13 18508 1 1 63 LYS CD C -1.923 6.034 -12.690 1.00 . A A . 63 LYS CD 1 1
13 18509 1 1 63 LYS CE C -1.760 6.711 -14.064 1.00 . A A . 63 LYS CE 1 1
13 18510 1 1 63 LYS CG C -0.815 4.987 -12.401 1.00 . A A . 63 LYS CG 1 1
13 18511 1 1 63 LYS H H -0.531 3.797 -8.363 1.00 . A A . 63 LYS H 1 1
13 18512 1 1 63 LYS HA H 0.644 5.799 -10.201 1.00 . A A . 63 LYS HA 1 1
13 18513 1 1 63 LYS HB2 H -0.263 3.478 -10.981 1.00 . A A . 63 LYS HB2 1 1
13 18514 1 1 63 LYS HB3 H -1.867 4.135 -10.718 1.00 . A A . 63 LYS HB3 1 1
13 18515 1 1 63 LYS HD2 H -2.887 5.539 -12.658 1.00 . A A . 63 LYS HD2 1 1
13 18516 1 1 63 LYS HD3 H -1.897 6.797 -11.919 1.00 . A A . 63 LYS HD3 1 1
13 18517 1 1 63 LYS HE2 H -0.799 7.206 -14.102 1.00 . A A . 63 LYS HE2 1 1
13 18518 1 1 63 LYS HE3 H -1.804 5.956 -14.840 1.00 . A A . 63 LYS HE3 1 1
13 18519 1 1 63 LYS HG2 H 0.148 5.460 -12.554 1.00 . A A . 63 LYS HG2 1 1
13 18520 1 1 63 LYS HG3 H -0.915 4.171 -13.113 1.00 . A A . 63 LYS HG3 1 1
13 18521 1 1 63 LYS HZ1 H -2.794 8.451 -13.582 1.00 . A A . 63 LYS HZ1 1 1
13 18522 1 1 63 LYS HZ2 H -3.751 7.268 -14.317 1.00 . A A . 63 LYS HZ2 1 1
13 18523 1 1 63 LYS HZ3 H -2.665 8.168 -15.242 1.00 . A A . 63 LYS HZ3 1 1
13 18524 1 1 63 LYS N N 0.107 4.480 -8.659 1.00 . A A . 63 LYS N 1 1
13 18525 1 1 63 LYS NZ N -2.815 7.719 -14.317 1.00 . A A . 63 LYS NZ 1 1
13 18526 1 1 63 LYS O O -1.265 7.503 -9.944 1.00 . A A . 63 LYS O 1 1
13 18527 1 1 64 ASN C C -2.945 6.979 -6.252 1.00 . A A . 64 ASN C 1 1
13 18528 1 1 64 ASN CA C -3.021 7.063 -7.786 1.00 . A A . 64 ASN CA 1 1
13 18529 1 1 64 ASN CB C -4.492 6.788 -8.254 1.00 . A A . 64 ASN CB 1 1
13 18530 1 1 64 ASN CG C -4.753 6.983 -9.753 1.00 . A A . 64 ASN CG 1 1
13 18531 1 1 64 ASN H H -2.042 5.186 -8.014 1.00 . A A . 64 ASN H 1 1
13 18532 1 1 64 ASN HA H -2.719 8.077 -8.081 1.00 . A A . 64 ASN HA 1 1
13 18533 1 1 64 ASN HB2 H -4.754 5.767 -8.001 1.00 . A A . 64 ASN HB2 1 1
13 18534 1 1 64 ASN HB3 H -5.159 7.454 -7.714 1.00 . A A . 64 ASN HB3 1 1
13 18535 1 1 64 ASN HD21 H -6.236 5.659 -9.696 1.00 . A A . 64 ASN HD21 1 1
13 18536 1 1 64 ASN HD22 H -5.913 6.367 -11.238 1.00 . A A . 64 ASN HD22 1 1
13 18537 1 1 64 ASN N N -2.069 6.098 -8.381 1.00 . A A . 64 ASN N 1 1
13 18538 1 1 64 ASN ND2 N -5.735 6.267 -10.280 1.00 . A A . 64 ASN ND2 1 1
13 18539 1 1 64 ASN O O -2.297 6.083 -5.699 1.00 . A A . 64 ASN O 1 1
13 18540 1 1 64 ASN OD1 O -4.115 7.789 -10.425 1.00 . A A . 64 ASN OD1 1 1
13 18541 1 1 65 VAL C C -4.778 6.752 -3.749 1.00 . A A . 65 VAL C 1 1
13 18542 1 1 65 VAL CA C -3.841 7.917 -4.125 1.00 . A A . 65 VAL CA 1 1
13 18543 1 1 65 VAL CB C -4.461 9.267 -3.594 1.00 . A A . 65 VAL CB 1 1
13 18544 1 1 65 VAL CG1 C -4.512 9.302 -2.048 1.00 . A A . 65 VAL CG1 1 1
13 18545 1 1 65 VAL CG2 C -3.693 10.481 -4.129 1.00 . A A . 65 VAL CG2 1 1
13 18546 1 1 65 VAL H H -3.953 8.689 -6.092 1.00 . A A . 65 VAL H 1 1
13 18547 1 1 65 VAL HA H -2.878 7.768 -3.644 1.00 . A A . 65 VAL HA 1 1
13 18548 1 1 65 VAL HB H -5.482 9.335 -3.961 1.00 . A A . 65 VAL HB 1 1
13 18549 1 1 65 VAL HG11 H -5.090 8.462 -1.679 1.00 . A A . 65 VAL HG11 1 1
13 18550 1 1 65 VAL HG12 H -4.979 10.222 -1.715 1.00 . A A . 65 VAL HG12 1 1
13 18551 1 1 65 VAL HG13 H -3.508 9.247 -1.644 1.00 . A A . 65 VAL HG13 1 1
13 18552 1 1 65 VAL HG21 H -3.697 10.471 -5.213 1.00 . A A . 65 VAL HG21 1 1
13 18553 1 1 65 VAL HG22 H -2.671 10.453 -3.777 1.00 . A A . 65 VAL HG22 1 1
13 18554 1 1 65 VAL HG23 H -4.164 11.398 -3.784 1.00 . A A . 65 VAL HG23 1 1
13 18555 1 1 65 VAL N N -3.615 7.936 -5.586 1.00 . A A . 65 VAL N 1 1
13 18556 1 1 65 VAL O O -4.793 6.318 -2.604 1.00 . A A . 65 VAL O 1 1
13 18557 1 1 66 GLY C C -5.525 3.813 -4.372 1.00 . A A . 66 GLY C 1 1
13 18558 1 1 66 GLY CA C -6.376 5.063 -4.555 1.00 . A A . 66 GLY CA 1 1
13 18559 1 1 66 GLY H H -5.529 6.684 -5.613 1.00 . A A . 66 GLY H 1 1
13 18560 1 1 66 GLY HA2 H -7.016 5.204 -3.687 1.00 . A A . 66 GLY HA2 1 1
13 18561 1 1 66 GLY HA3 H -7.002 4.936 -5.426 1.00 . A A . 66 GLY HA3 1 1
13 18562 1 1 66 GLY N N -5.548 6.253 -4.737 1.00 . A A . 66 GLY N 1 1
13 18563 1 1 66 GLY O O -5.820 2.982 -3.510 1.00 . A A . 66 GLY O 1 1
13 18564 1 1 67 ASP C C -2.730 2.750 -3.690 1.00 . A A . 67 ASP C 1 1
13 18565 1 1 67 ASP CA C -3.428 2.636 -5.045 1.00 . A A . 67 ASP CA 1 1
13 18566 1 1 67 ASP CB C -2.362 2.716 -6.173 1.00 . A A . 67 ASP CB 1 1
13 18567 1 1 67 ASP CG C -2.934 2.430 -7.569 1.00 . A A . 67 ASP CG 1 1
13 18568 1 1 67 ASP H H -4.343 4.346 -5.917 1.00 . A A . 67 ASP H 1 1
13 18569 1 1 67 ASP HA H -3.934 1.673 -5.101 1.00 . A A . 67 ASP HA 1 1
13 18570 1 1 67 ASP HB2 H -1.916 3.711 -6.173 1.00 . A A . 67 ASP HB2 1 1
13 18571 1 1 67 ASP HB3 H -1.571 1.993 -5.974 1.00 . A A . 67 ASP HB3 1 1
13 18572 1 1 67 ASP N N -4.450 3.700 -5.189 1.00 . A A . 67 ASP N 1 1
13 18573 1 1 67 ASP O O -2.488 1.745 -3.017 1.00 . A A . 67 ASP O 1 1
13 18574 1 1 67 ASP OD1 O -3.102 1.244 -7.926 1.00 . A A . 67 ASP OD1 1 1
13 18575 1 1 67 ASP OD2 O -3.221 3.391 -8.318 1.00 . A A . 67 ASP OD2 1 1
13 18576 1 1 68 LEU C C -2.755 4.043 -0.839 1.00 . A A . 68 LEU C 1 1
13 18577 1 1 68 LEU CA C -1.780 4.297 -2.009 1.00 . A A . 68 LEU CA 1 1
13 18578 1 1 68 LEU CB C -1.256 5.759 -1.994 1.00 . A A . 68 LEU CB 1 1
13 18579 1 1 68 LEU CD1 C 0.803 5.308 -0.503 1.00 . A A . 68 LEU CD1 1 1
13 18580 1 1 68 LEU CD2 C -0.075 7.688 -0.807 1.00 . A A . 68 LEU CD2 1 1
13 18581 1 1 68 LEU CG C -0.451 6.194 -0.725 1.00 . A A . 68 LEU CG 1 1
13 18582 1 1 68 LEU H H -2.587 4.740 -3.922 1.00 . A A . 68 LEU H 1 1
13 18583 1 1 68 LEU HA H -0.932 3.627 -1.897 1.00 . A A . 68 LEU HA 1 1
13 18584 1 1 68 LEU HB2 H -0.622 5.897 -2.865 1.00 . A A . 68 LEU HB2 1 1
13 18585 1 1 68 LEU HB3 H -2.108 6.423 -2.095 1.00 . A A . 68 LEU HB3 1 1
13 18586 1 1 68 LEU HD11 H 1.475 5.393 -1.350 1.00 . A A . 68 LEU HD11 1 1
13 18587 1 1 68 LEU HD12 H 0.505 4.273 -0.390 1.00 . A A . 68 LEU HD12 1 1
13 18588 1 1 68 LEU HD13 H 1.319 5.623 0.393 1.00 . A A . 68 LEU HD13 1 1
13 18589 1 1 68 LEU HD21 H 0.557 7.864 -1.670 1.00 . A A . 68 LEU HD21 1 1
13 18590 1 1 68 LEU HD22 H 0.457 7.979 0.090 1.00 . A A . 68 LEU HD22 1 1
13 18591 1 1 68 LEU HD23 H -0.973 8.285 -0.892 1.00 . A A . 68 LEU HD23 1 1
13 18592 1 1 68 LEU HG H -1.083 6.070 0.148 1.00 . A A . 68 LEU HG 1 1
13 18593 1 1 68 LEU N N -2.409 3.994 -3.306 1.00 . A A . 68 LEU N 1 1
13 18594 1 1 68 LEU O O -2.327 3.681 0.241 1.00 . A A . 68 LEU O 1 1
13 18595 1 1 69 ALA C C -5.219 2.439 0.194 1.00 . A A . 69 ALA C 1 1
13 18596 1 1 69 ALA CA C -5.114 3.940 -0.075 1.00 . A A . 69 ALA CA 1 1
13 18597 1 1 69 ALA CB C -6.464 4.503 -0.536 1.00 . A A . 69 ALA CB 1 1
13 18598 1 1 69 ALA H H -4.333 4.487 -1.971 1.00 . A A . 69 ALA H 1 1
13 18599 1 1 69 ALA HA H -4.829 4.449 0.846 1.00 . A A . 69 ALA HA 1 1
13 18600 1 1 69 ALA HB1 H -7.211 4.351 0.233 1.00 . A A . 69 ALA HB1 1 1
13 18601 1 1 69 ALA HB2 H -6.777 4.006 -1.444 1.00 . A A . 69 ALA HB2 1 1
13 18602 1 1 69 ALA HB3 H -6.365 5.564 -0.732 1.00 . A A . 69 ALA HB3 1 1
13 18603 1 1 69 ALA N N -4.064 4.199 -1.082 1.00 . A A . 69 ALA N 1 1
13 18604 1 1 69 ALA O O -5.394 2.018 1.340 1.00 . A A . 69 ALA O 1 1
13 18605 1 1 70 ASP C C -3.774 -0.248 -0.072 1.00 . A A . 70 ASP C 1 1
13 18606 1 1 70 ASP CA C -5.042 0.174 -0.807 1.00 . A A . 70 ASP CA 1 1
13 18607 1 1 70 ASP CB C -5.057 -0.495 -2.206 1.00 . A A . 70 ASP CB 1 1
13 18608 1 1 70 ASP CG C -6.337 -0.242 -3.006 1.00 . A A . 70 ASP CG 1 1
13 18609 1 1 70 ASP H H -5.069 2.072 -1.768 1.00 . A A . 70 ASP H 1 1
13 18610 1 1 70 ASP HA H -5.914 -0.164 -0.249 1.00 . A A . 70 ASP HA 1 1
13 18611 1 1 70 ASP HB2 H -4.207 -0.127 -2.774 1.00 . A A . 70 ASP HB2 1 1
13 18612 1 1 70 ASP HB3 H -4.946 -1.571 -2.083 1.00 . A A . 70 ASP HB3 1 1
13 18613 1 1 70 ASP N N -5.106 1.645 -0.890 1.00 . A A . 70 ASP N 1 1
13 18614 1 1 70 ASP O O -3.836 -1.071 0.823 1.00 . A A . 70 ASP O 1 1
13 18615 1 1 70 ASP OD1 O -7.443 -0.430 -2.458 1.00 . A A . 70 ASP OD1 1 1
13 18616 1 1 70 ASP OD2 O -6.243 0.140 -4.184 1.00 . A A . 70 ASP OD2 1 1
13 18617 1 1 71 LEU C C -1.202 0.250 1.579 1.00 . A A . 71 LEU C 1 1
13 18618 1 1 71 LEU CA C -1.296 0.000 0.053 1.00 . A A . 71 LEU CA 1 1
13 18619 1 1 71 LEU CB C -0.162 0.775 -0.722 1.00 . A A . 71 LEU CB 1 1
13 18620 1 1 71 LEU CD1 C 1.696 -0.884 -0.037 1.00 . A A . 71 LEU CD1 1 1
13 18621 1 1 71 LEU CD2 C 0.728 -0.968 -2.391 1.00 . A A . 71 LEU CD2 1 1
13 18622 1 1 71 LEU CG C 1.082 -0.068 -1.189 1.00 . A A . 71 LEU CG 1 1
13 18623 1 1 71 LEU H H -2.707 1.113 -1.086 1.00 . A A . 71 LEU H 1 1
13 18624 1 1 71 LEU HA H -1.182 -1.064 -0.129 1.00 . A A . 71 LEU HA 1 1
13 18625 1 1 71 LEU HB2 H -0.602 1.228 -1.605 1.00 . A A . 71 LEU HB2 1 1
13 18626 1 1 71 LEU HB3 H 0.203 1.584 -0.098 1.00 . A A . 71 LEU HB3 1 1
13 18627 1 1 71 LEU HD11 H 1.986 -0.214 0.761 1.00 . A A . 71 LEU HD11 1 1
13 18628 1 1 71 LEU HD12 H 2.574 -1.411 -0.389 1.00 . A A . 71 LEU HD12 1 1
13 18629 1 1 71 LEU HD13 H 0.975 -1.598 0.339 1.00 . A A . 71 LEU HD13 1 1
13 18630 1 1 71 LEU HD21 H -0.049 -1.671 -2.112 1.00 . A A . 71 LEU HD21 1 1
13 18631 1 1 71 LEU HD22 H 1.606 -1.513 -2.712 1.00 . A A . 71 LEU HD22 1 1
13 18632 1 1 71 LEU HD23 H 0.379 -0.354 -3.208 1.00 . A A . 71 LEU HD23 1 1
13 18633 1 1 71 LEU HG H 1.855 0.619 -1.522 1.00 . A A . 71 LEU HG 1 1
13 18634 1 1 71 LEU N N -2.638 0.374 -0.449 1.00 . A A . 71 LEU N 1 1
13 18635 1 1 71 LEU O O -0.790 -0.636 2.330 1.00 . A A . 71 LEU O 1 1
13 18636 1 1 72 VAL C C -2.661 0.904 4.188 1.00 . A A . 72 VAL C 1 1
13 18637 1 1 72 VAL CA C -1.689 1.843 3.438 1.00 . A A . 72 VAL CA 1 1
13 18638 1 1 72 VAL CB C -2.116 3.356 3.624 1.00 . A A . 72 VAL CB 1 1
13 18639 1 1 72 VAL CG1 C -2.355 3.716 5.119 1.00 . A A . 72 VAL CG1 1 1
13 18640 1 1 72 VAL CG2 C -1.055 4.306 3.005 1.00 . A A . 72 VAL CG2 1 1
13 18641 1 1 72 VAL H H -1.853 2.130 1.351 1.00 . A A . 72 VAL H 1 1
13 18642 1 1 72 VAL HA H -0.692 1.720 3.864 1.00 . A A . 72 VAL HA 1 1
13 18643 1 1 72 VAL HB H -3.051 3.504 3.088 1.00 . A A . 72 VAL HB 1 1
13 18644 1 1 72 VAL HG11 H -1.452 3.528 5.686 1.00 . A A . 72 VAL HG11 1 1
13 18645 1 1 72 VAL HG12 H -3.158 3.110 5.519 1.00 . A A . 72 VAL HG12 1 1
13 18646 1 1 72 VAL HG13 H -2.622 4.763 5.211 1.00 . A A . 72 VAL HG13 1 1
13 18647 1 1 72 VAL HG21 H -0.918 4.078 1.952 1.00 . A A . 72 VAL HG21 1 1
13 18648 1 1 72 VAL HG22 H -0.111 4.187 3.517 1.00 . A A . 72 VAL HG22 1 1
13 18649 1 1 72 VAL HG23 H -1.383 5.336 3.102 1.00 . A A . 72 VAL HG23 1 1
13 18650 1 1 72 VAL N N -1.608 1.464 2.012 1.00 . A A . 72 VAL N 1 1
13 18651 1 1 72 VAL O O -2.350 0.465 5.283 1.00 . A A . 72 VAL O 1 1
13 18652 1 1 73 ASP C C -4.260 -1.764 4.346 1.00 . A A . 73 ASP C 1 1
13 18653 1 1 73 ASP CA C -4.827 -0.346 4.136 1.00 . A A . 73 ASP CA 1 1
13 18654 1 1 73 ASP CB C -6.090 -0.398 3.234 1.00 . A A . 73 ASP CB 1 1
13 18655 1 1 73 ASP CG C -7.291 -1.084 3.909 1.00 . A A . 73 ASP CG 1 1
13 18656 1 1 73 ASP H H -3.951 0.909 2.642 1.00 . A A . 73 ASP H 1 1
13 18657 1 1 73 ASP HA H -5.103 0.063 5.103 1.00 . A A . 73 ASP HA 1 1
13 18658 1 1 73 ASP HB2 H -6.374 0.617 2.973 1.00 . A A . 73 ASP HB2 1 1
13 18659 1 1 73 ASP HB3 H -5.851 -0.928 2.314 1.00 . A A . 73 ASP HB3 1 1
13 18660 1 1 73 ASP N N -3.800 0.557 3.545 1.00 . A A . 73 ASP N 1 1
13 18661 1 1 73 ASP O O -4.593 -2.433 5.323 1.00 . A A . 73 ASP O 1 1
13 18662 1 1 73 ASP OD1 O -7.433 -2.316 3.783 1.00 . A A . 73 ASP OD1 1 1
13 18663 1 1 73 ASP OD2 O -8.093 -0.390 4.586 1.00 . A A . 73 ASP OD2 1 1
13 18664 1 1 74 LYS C C -1.705 -3.485 4.674 1.00 . A A . 74 LYS C 1 1
13 18665 1 1 74 LYS CA C -2.692 -3.483 3.495 1.00 . A A . 74 LYS CA 1 1
13 18666 1 1 74 LYS CB C -1.950 -3.800 2.170 1.00 . A A . 74 LYS CB 1 1
13 18667 1 1 74 LYS CD C -3.849 -5.220 1.121 1.00 . A A . 74 LYS CD 1 1
13 18668 1 1 74 LYS CE C -3.137 -6.574 1.242 1.00 . A A . 74 LYS CE 1 1
13 18669 1 1 74 LYS CG C -2.869 -4.033 0.949 1.00 . A A . 74 LYS CG 1 1
13 18670 1 1 74 LYS H H -3.220 -1.577 2.669 1.00 . A A . 74 LYS H 1 1
13 18671 1 1 74 LYS HA H -3.442 -4.251 3.669 1.00 . A A . 74 LYS HA 1 1
13 18672 1 1 74 LYS HB2 H -1.294 -2.971 1.940 1.00 . A A . 74 LYS HB2 1 1
13 18673 1 1 74 LYS HB3 H -1.340 -4.690 2.307 1.00 . A A . 74 LYS HB3 1 1
13 18674 1 1 74 LYS HD2 H -4.447 -5.060 2.013 1.00 . A A . 74 LYS HD2 1 1
13 18675 1 1 74 LYS HD3 H -4.513 -5.252 0.261 1.00 . A A . 74 LYS HD3 1 1
13 18676 1 1 74 LYS HE2 H -2.522 -6.735 0.366 1.00 . A A . 74 LYS HE2 1 1
13 18677 1 1 74 LYS HE3 H -2.509 -6.571 2.125 1.00 . A A . 74 LYS HE3 1 1
13 18678 1 1 74 LYS HG2 H -3.453 -3.135 0.780 1.00 . A A . 74 LYS HG2 1 1
13 18679 1 1 74 LYS HG3 H -2.247 -4.214 0.075 1.00 . A A . 74 LYS HG3 1 1
13 18680 1 1 74 LYS HZ1 H -3.595 -8.596 1.429 1.00 . A A . 74 LYS HZ1 1 1
13 18681 1 1 74 LYS HZ2 H -4.710 -7.726 0.506 1.00 . A A . 74 LYS HZ2 1 1
13 18682 1 1 74 LYS HZ3 H -4.700 -7.569 2.188 1.00 . A A . 74 LYS HZ3 1 1
13 18683 1 1 74 LYS N N -3.392 -2.186 3.417 1.00 . A A . 74 LYS N 1 1
13 18684 1 1 74 LYS NZ N -4.101 -7.694 1.351 1.00 . A A . 74 LYS NZ 1 1
13 18685 1 1 74 LYS O O -1.561 -4.489 5.376 1.00 . A A . 74 LYS O 1 1
13 18686 1 1 75 LYS C C -0.887 -2.095 7.356 1.00 . A A . 75 LYS C 1 1
13 18687 1 1 75 LYS CA C -0.129 -2.132 6.013 1.00 . A A . 75 LYS CA 1 1
13 18688 1 1 75 LYS CB C 0.652 -0.811 5.809 1.00 . A A . 75 LYS CB 1 1
13 18689 1 1 75 LYS CD C 2.615 -1.843 4.512 1.00 . A A . 75 LYS CD 1 1
13 18690 1 1 75 LYS CE C 3.464 -1.796 3.237 1.00 . A A . 75 LYS CE 1 1
13 18691 1 1 75 LYS CG C 1.521 -0.754 4.536 1.00 . A A . 75 LYS CG 1 1
13 18692 1 1 75 LYS H H -1.240 -1.567 4.305 1.00 . A A . 75 LYS H 1 1
13 18693 1 1 75 LYS HA H 0.574 -2.963 6.023 1.00 . A A . 75 LYS HA 1 1
13 18694 1 1 75 LYS HB2 H -0.057 0.013 5.764 1.00 . A A . 75 LYS HB2 1 1
13 18695 1 1 75 LYS HB3 H 1.300 -0.657 6.667 1.00 . A A . 75 LYS HB3 1 1
13 18696 1 1 75 LYS HD2 H 3.268 -1.705 5.367 1.00 . A A . 75 LYS HD2 1 1
13 18697 1 1 75 LYS HD3 H 2.142 -2.819 4.582 1.00 . A A . 75 LYS HD3 1 1
13 18698 1 1 75 LYS HE2 H 2.828 -1.937 2.373 1.00 . A A . 75 LYS HE2 1 1
13 18699 1 1 75 LYS HE3 H 3.955 -0.834 3.170 1.00 . A A . 75 LYS HE3 1 1
13 18700 1 1 75 LYS HG2 H 0.878 -0.884 3.671 1.00 . A A . 75 LYS HG2 1 1
13 18701 1 1 75 LYS HG3 H 1.993 0.223 4.478 1.00 . A A . 75 LYS HG3 1 1
13 18702 1 1 75 LYS HZ1 H 4.059 -3.788 3.388 1.00 . A A . 75 LYS HZ1 1 1
13 18703 1 1 75 LYS HZ2 H 5.188 -2.685 3.997 1.00 . A A . 75 LYS HZ2 1 1
13 18704 1 1 75 LYS HZ3 H 4.999 -2.866 2.328 1.00 . A A . 75 LYS HZ3 1 1
13 18705 1 1 75 LYS N N -1.065 -2.330 4.899 1.00 . A A . 75 LYS N 1 1
13 18706 1 1 75 LYS NZ N 4.498 -2.856 3.239 1.00 . A A . 75 LYS NZ 1 1
13 18707 1 1 75 LYS O O -0.416 -2.633 8.357 1.00 . A A . 75 LYS O 1 1
13 18708 1 1 76 LEU C C -3.642 -2.722 8.797 1.00 . A A . 76 LEU C 1 1
13 18709 1 1 76 LEU CA C -2.961 -1.371 8.517 1.00 . A A . 76 LEU CA 1 1
13 18710 1 1 76 LEU CB C -4.022 -0.250 8.327 1.00 . A A . 76 LEU CB 1 1
13 18711 1 1 76 LEU CD1 C -4.614 2.230 7.990 1.00 . A A . 76 LEU CD1 1 1
13 18712 1 1 76 LEU CD2 C -2.432 1.588 9.185 1.00 . A A . 76 LEU CD2 1 1
13 18713 1 1 76 LEU CG C -3.470 1.195 8.103 1.00 . A A . 76 LEU CG 1 1
13 18714 1 1 76 LEU H H -2.381 -1.082 6.504 1.00 . A A . 76 LEU H 1 1
13 18715 1 1 76 LEU HA H -2.340 -1.117 9.372 1.00 . A A . 76 LEU HA 1 1
13 18716 1 1 76 LEU HB2 H -4.634 -0.512 7.470 1.00 . A A . 76 LEU HB2 1 1
13 18717 1 1 76 LEU HB3 H -4.662 -0.235 9.206 1.00 . A A . 76 LEU HB3 1 1
13 18718 1 1 76 LEU HD11 H -4.197 3.214 7.813 1.00 . A A . 76 LEU HD11 1 1
13 18719 1 1 76 LEU HD12 H -5.198 2.247 8.903 1.00 . A A . 76 LEU HD12 1 1
13 18720 1 1 76 LEU HD13 H -5.258 1.965 7.159 1.00 . A A . 76 LEU HD13 1 1
13 18721 1 1 76 LEU HD21 H -2.884 1.543 10.170 1.00 . A A . 76 LEU HD21 1 1
13 18722 1 1 76 LEU HD22 H -2.080 2.594 9.000 1.00 . A A . 76 LEU HD22 1 1
13 18723 1 1 76 LEU HD23 H -1.591 0.910 9.143 1.00 . A A . 76 LEU HD23 1 1
13 18724 1 1 76 LEU HG H -2.952 1.211 7.152 1.00 . A A . 76 LEU HG 1 1
13 18725 1 1 76 LEU N N -2.078 -1.472 7.343 1.00 . A A . 76 LEU N 1 1
13 18726 1 1 76 LEU O O -4.111 -2.958 9.901 1.00 . A A . 76 LEU O 1 1
13 18727 1 1 77 ALA C C -3.085 -5.751 8.734 1.00 . A A . 77 ALA C 1 1
13 18728 1 1 77 ALA CA C -4.140 -4.986 7.916 1.00 . A A . 77 ALA CA 1 1
13 18729 1 1 77 ALA CB C -4.369 -5.639 6.538 1.00 . A A . 77 ALA CB 1 1
13 18730 1 1 77 ALA H H -3.553 -3.233 6.872 1.00 . A A . 77 ALA H 1 1
13 18731 1 1 77 ALA HA H -5.086 -5.000 8.455 1.00 . A A . 77 ALA HA 1 1
13 18732 1 1 77 ALA HB1 H -4.724 -6.657 6.661 1.00 . A A . 77 ALA HB1 1 1
13 18733 1 1 77 ALA HB2 H -3.443 -5.650 5.981 1.00 . A A . 77 ALA HB2 1 1
13 18734 1 1 77 ALA HB3 H -5.109 -5.071 5.985 1.00 . A A . 77 ALA HB3 1 1
13 18735 1 1 77 ALA N N -3.728 -3.579 7.766 1.00 . A A . 77 ALA N 1 1
13 18736 1 1 77 ALA O O -3.424 -6.487 9.667 1.00 . A A . 77 ALA O 1 1
13 18737 1 1 78 ARG C C -0.517 -5.628 10.531 1.00 . A A . 78 ARG C 1 1
13 18738 1 1 78 ARG CA C -0.650 -6.161 9.093 1.00 . A A . 78 ARG CA 1 1
13 18739 1 1 78 ARG CB C 0.683 -5.929 8.319 1.00 . A A . 78 ARG CB 1 1
13 18740 1 1 78 ARG CD C 0.159 -7.766 6.590 1.00 . A A . 78 ARG CD 1 1
13 18741 1 1 78 ARG CG C 0.639 -6.321 6.828 1.00 . A A . 78 ARG CG 1 1
13 18742 1 1 78 ARG CZ C -0.932 -8.831 4.594 1.00 . A A . 78 ARG CZ 1 1
13 18743 1 1 78 ARG H H -1.613 -4.903 7.654 1.00 . A A . 78 ARG H 1 1
13 18744 1 1 78 ARG HA H -0.846 -7.232 9.137 1.00 . A A . 78 ARG HA 1 1
13 18745 1 1 78 ARG HB2 H 0.946 -4.873 8.376 1.00 . A A . 78 ARG HB2 1 1
13 18746 1 1 78 ARG HB3 H 1.472 -6.505 8.801 1.00 . A A . 78 ARG HB3 1 1
13 18747 1 1 78 ARG HD2 H 0.880 -8.450 7.021 1.00 . A A . 78 ARG HD2 1 1
13 18748 1 1 78 ARG HD3 H -0.801 -7.907 7.080 1.00 . A A . 78 ARG HD3 1 1
13 18749 1 1 78 ARG HE H 0.684 -7.654 4.553 1.00 . A A . 78 ARG HE 1 1
13 18750 1 1 78 ARG HG2 H -0.039 -5.648 6.317 1.00 . A A . 78 ARG HG2 1 1
13 18751 1 1 78 ARG HG3 H 1.633 -6.204 6.405 1.00 . A A . 78 ARG HG3 1 1
13 18752 1 1 78 ARG HH11 H -1.847 -9.324 6.334 1.00 . A A . 78 ARG HH11 1 1
13 18753 1 1 78 ARG HH12 H -2.559 -9.999 4.905 1.00 . A A . 78 ARG HH12 1 1
13 18754 1 1 78 ARG HH21 H -0.255 -8.542 2.711 1.00 . A A . 78 ARG HH21 1 1
13 18755 1 1 78 ARG HH22 H -1.645 -9.569 2.851 1.00 . A A . 78 ARG HH22 1 1
13 18756 1 1 78 ARG N N -1.796 -5.523 8.396 1.00 . A A . 78 ARG N 1 1
13 18757 1 1 78 ARG NE N 0.017 -8.063 5.150 1.00 . A A . 78 ARG NE 1 1
13 18758 1 1 78 ARG NH1 N -1.855 -9.429 5.336 1.00 . A A . 78 ARG NH1 1 1
13 18759 1 1 78 ARG NH2 N -0.951 -8.987 3.281 1.00 . A A . 78 ARG NH2 1 1
13 18760 1 1 78 ARG O O -0.146 -6.377 11.441 1.00 . A A . 78 ARG O 1 1
13 18761 1 1 79 LYS C C -1.964 -4.144 12.912 1.00 . A A . 79 LYS C 1 1
13 18762 1 1 79 LYS CA C -0.801 -3.668 12.030 1.00 . A A . 79 LYS CA 1 1
13 18763 1 1 79 LYS CB C -0.835 -2.106 11.870 1.00 . A A . 79 LYS CB 1 1
13 18764 1 1 79 LYS CD C 1.566 -1.698 12.658 1.00 . A A . 79 LYS CD 1 1
13 18765 1 1 79 LYS CE C 2.895 -0.984 12.422 1.00 . A A . 79 LYS CE 1 1
13 18766 1 1 79 LYS CG C 0.527 -1.453 11.536 1.00 . A A . 79 LYS CG 1 1
13 18767 1 1 79 LYS H H -1.192 -3.838 9.948 1.00 . A A . 79 LYS H 1 1
13 18768 1 1 79 LYS HA H 0.136 -3.951 12.509 1.00 . A A . 79 LYS HA 1 1
13 18769 1 1 79 LYS HB2 H -1.531 -1.852 11.077 1.00 . A A . 79 LYS HB2 1 1
13 18770 1 1 79 LYS HB3 H -1.198 -1.660 12.792 1.00 . A A . 79 LYS HB3 1 1
13 18771 1 1 79 LYS HD2 H 1.153 -1.352 13.602 1.00 . A A . 79 LYS HD2 1 1
13 18772 1 1 79 LYS HD3 H 1.753 -2.767 12.732 1.00 . A A . 79 LYS HD3 1 1
13 18773 1 1 79 LYS HE2 H 2.728 0.086 12.402 1.00 . A A . 79 LYS HE2 1 1
13 18774 1 1 79 LYS HE3 H 3.570 -1.220 13.233 1.00 . A A . 79 LYS HE3 1 1
13 18775 1 1 79 LYS HG2 H 0.903 -1.875 10.609 1.00 . A A . 79 LYS HG2 1 1
13 18776 1 1 79 LYS HG3 H 0.386 -0.384 11.412 1.00 . A A . 79 LYS HG3 1 1
13 18777 1 1 79 LYS HZ1 H 2.897 -1.174 10.346 1.00 . A A . 79 LYS HZ1 1 1
13 18778 1 1 79 LYS HZ2 H 3.721 -2.412 11.150 1.00 . A A . 79 LYS HZ2 1 1
13 18779 1 1 79 LYS HZ3 H 4.422 -0.885 11.009 1.00 . A A . 79 LYS HZ3 1 1
13 18780 1 1 79 LYS N N -0.851 -4.338 10.717 1.00 . A A . 79 LYS N 1 1
13 18781 1 1 79 LYS NZ N 3.526 -1.391 11.144 1.00 . A A . 79 LYS NZ 1 1
13 18782 1 1 79 LYS O O -1.740 -4.808 13.924 1.00 . A A . 79 LYS O 1 1
13 18783 1 1 80 LEU C C -4.511 -3.091 14.439 1.00 . A A . 80 LEU C 1 1
13 18784 1 1 80 LEU CA C -4.468 -3.998 13.184 1.00 . A A . 80 LEU CA 1 1
13 18785 1 1 80 LEU CB C -4.751 -5.504 13.497 1.00 . A A . 80 LEU CB 1 1
13 18786 1 1 80 LEU CD1 C -6.930 -5.386 14.897 1.00 . A A . 80 LEU CD1 1 1
13 18787 1 1 80 LEU CD2 C -7.050 -5.590 12.351 1.00 . A A . 80 LEU CD2 1 1
13 18788 1 1 80 LEU CG C -6.250 -5.941 13.629 1.00 . A A . 80 LEU CG 1 1
13 18789 1 1 80 LEU H H -3.244 -3.443 11.579 1.00 . A A . 80 LEU H 1 1
13 18790 1 1 80 LEU HA H -5.234 -3.642 12.499 1.00 . A A . 80 LEU HA 1 1
13 18791 1 1 80 LEU HB2 H -4.307 -6.095 12.703 1.00 . A A . 80 LEU HB2 1 1
13 18792 1 1 80 LEU HB3 H -4.242 -5.762 14.420 1.00 . A A . 80 LEU HB3 1 1
13 18793 1 1 80 LEU HD11 H -6.386 -5.717 15.773 1.00 . A A . 80 LEU HD11 1 1
13 18794 1 1 80 LEU HD12 H -7.945 -5.754 14.957 1.00 . A A . 80 LEU HD12 1 1
13 18795 1 1 80 LEU HD13 H -6.940 -4.304 14.869 1.00 . A A . 80 LEU HD13 1 1
13 18796 1 1 80 LEU HD21 H -7.049 -4.519 12.195 1.00 . A A . 80 LEU HD21 1 1
13 18797 1 1 80 LEU HD22 H -8.070 -5.939 12.453 1.00 . A A . 80 LEU HD22 1 1
13 18798 1 1 80 LEU HD23 H -6.595 -6.077 11.497 1.00 . A A . 80 LEU HD23 1 1
13 18799 1 1 80 LEU HG H -6.269 -7.015 13.722 1.00 . A A . 80 LEU HG 1 1
13 18800 1 1 80 LEU N N -3.189 -3.818 12.464 1.00 . A A . 80 LEU N 1 1
13 18801 1 1 80 LEU O O -5.388 -2.228 14.553 1.00 . A A . 80 LEU O 1 1
13 18802 1 1 81 GLU C C -4.370 -2.679 17.647 1.00 . A A . 81 GLU C 1 1
13 18803 1 1 81 GLU CA C -3.305 -2.496 16.553 1.00 . A A . 81 GLU CA 1 1
13 18804 1 1 81 GLU CB C -3.099 -0.990 16.170 1.00 . A A . 81 GLU CB 1 1
13 18805 1 1 81 GLU CD C -0.535 -1.117 16.153 1.00 . A A . 81 GLU CD 1 1
13 18806 1 1 81 GLU CG C -1.800 -0.682 15.397 1.00 . A A . 81 GLU CG 1 1
13 18807 1 1 81 GLU H H -3.018 -4.128 15.263 1.00 . A A . 81 GLU H 1 1
13 18808 1 1 81 GLU HA H -2.375 -2.864 16.970 1.00 . A A . 81 GLU HA 1 1
13 18809 1 1 81 GLU HB2 H -3.934 -0.674 15.556 1.00 . A A . 81 GLU HB2 1 1
13 18810 1 1 81 GLU HB3 H -3.101 -0.395 17.078 1.00 . A A . 81 GLU HB3 1 1
13 18811 1 1 81 GLU HG2 H -1.838 -1.189 14.434 1.00 . A A . 81 GLU HG2 1 1
13 18812 1 1 81 GLU HG3 H -1.742 0.387 15.218 1.00 . A A . 81 GLU HG3 1 1
13 18813 1 1 81 GLU N N -3.565 -3.330 15.371 1.00 . A A . 81 GLU N 1 1
13 18814 1 1 81 GLU O O -5.315 -3.476 17.508 1.00 . A A . 81 GLU O 1 1
13 18815 1 1 81 GLU OE1 O -0.230 -0.522 17.216 1.00 . A A . 81 GLU OE1 1 1
13 18816 1 1 81 GLU OE2 O 0.158 -2.051 15.699 1.00 . A A . 81 GLU OE2 1 1
13 18817 1 1 82 HIS C C -6.315 -1.377 19.830 1.00 . A A . 82 HIS C 1 1
13 18818 1 1 82 HIS CA C -4.960 -2.082 19.977 1.00 . A A . 82 HIS CA 1 1
13 18819 1 1 82 HIS CB C -4.162 -1.529 21.195 1.00 . A A . 82 HIS CB 1 1
13 18820 1 1 82 HIS CD2 C -1.562 -1.308 21.252 1.00 . A A . 82 HIS CD2 1 1
13 18821 1 1 82 HIS CE1 C -1.058 -3.430 21.280 1.00 . A A . 82 HIS CE1 1 1
13 18822 1 1 82 HIS CG C -2.727 -2.001 21.261 1.00 . A A . 82 HIS CG 1 1
13 18823 1 1 82 HIS H H -3.499 -1.228 18.717 1.00 . A A . 82 HIS H 1 1
13 18824 1 1 82 HIS HA H -5.136 -3.146 20.134 1.00 . A A . 82 HIS HA 1 1
13 18825 1 1 82 HIS HB2 H -4.146 -0.445 21.153 1.00 . A A . 82 HIS HB2 1 1
13 18826 1 1 82 HIS HB3 H -4.650 -1.834 22.117 1.00 . A A . 82 HIS HB3 1 1
13 18827 1 1 82 HIS HD1 H -2.991 -4.087 21.287 1.00 . A A . 82 HIS HD1 1 1
13 18828 1 1 82 HIS HD2 H -1.459 -0.229 21.237 1.00 . A A . 82 HIS HD2 1 1
13 18829 1 1 82 HIS HE1 H -0.497 -4.354 21.289 1.00 . A A . 82 HIS HE1 1 1
13 18830 1 1 82 HIS HE2 H 0.403 -2.013 21.362 1.00 . A A . 82 HIS HE2 1 1
13 18831 1 1 82 HIS N N -4.183 -1.929 18.745 1.00 . A A . 82 HIS N 1 1
13 18832 1 1 82 HIS ND1 N -2.370 -3.327 21.275 1.00 . A A . 82 HIS ND1 1 1
13 18833 1 1 82 HIS NE2 N -0.547 -2.223 21.264 1.00 . A A . 82 HIS NE2 1 1
13 18834 1 1 82 HIS O O -6.455 -0.198 20.166 1.00 . A A . 82 HIS O 1 1
13 18835 1 1 83 HIS C C -9.340 -1.916 20.554 1.00 . A A . 83 HIS C 1 1
13 18836 1 1 83 HIS CA C -8.691 -1.641 19.188 1.00 . A A . 83 HIS CA 1 1
13 18837 1 1 83 HIS CB C -9.468 -2.374 18.060 1.00 . A A . 83 HIS CB 1 1
13 18838 1 1 83 HIS CD2 C -8.054 -1.228 16.185 1.00 . A A . 83 HIS CD2 1 1
13 18839 1 1 83 HIS CE1 C -8.863 -2.311 14.465 1.00 . A A . 83 HIS CE1 1 1
13 18840 1 1 83 HIS CG C -8.970 -2.106 16.658 1.00 . A A . 83 HIS CG 1 1
13 18841 1 1 83 HIS H H -7.052 -2.949 18.825 1.00 . A A . 83 HIS H 1 1
13 18842 1 1 83 HIS HA H -8.702 -0.569 18.997 1.00 . A A . 83 HIS HA 1 1
13 18843 1 1 83 HIS HB2 H -9.409 -3.443 18.223 1.00 . A A . 83 HIS HB2 1 1
13 18844 1 1 83 HIS HB3 H -10.509 -2.073 18.093 1.00 . A A . 83 HIS HB3 1 1
13 18845 1 1 83 HIS HD1 H -10.137 -3.476 15.565 1.00 . A A . 83 HIS HD1 1 1
13 18846 1 1 83 HIS HD2 H -7.460 -0.542 16.776 1.00 . A A . 83 HIS HD2 1 1
13 18847 1 1 83 HIS HE1 H -9.047 -2.650 13.453 1.00 . A A . 83 HIS HE1 1 1
13 18848 1 1 83 HIS HE2 H -7.267 -1.058 14.255 1.00 . A A . 83 HIS HE2 1 1
13 18849 1 1 83 HIS N N -7.287 -2.089 19.237 1.00 . A A . 83 HIS N 1 1
13 18850 1 1 83 HIS ND1 N -9.454 -2.770 15.553 1.00 . A A . 83 HIS ND1 1 1
13 18851 1 1 83 HIS NE2 N -8.007 -1.373 14.821 1.00 . A A . 83 HIS NE2 1 1
13 18852 1 1 83 HIS O O -10.144 -1.123 21.057 1.00 . A A . 83 HIS O 1 1
13 18853 1 1 84 HIS C C -8.194 -3.565 23.421 1.00 . A A . 84 HIS C 1 1
13 18854 1 1 84 HIS CA C -9.396 -3.544 22.446 1.00 . A A . 84 HIS CA 1 1
13 18855 1 1 84 HIS CB C -10.012 -4.960 22.249 1.00 . A A . 84 HIS CB 1 1
13 18856 1 1 84 HIS CD2 C -11.981 -5.094 23.942 1.00 . A A . 84 HIS CD2 1 1
13 18857 1 1 84 HIS CE1 C -11.316 -6.829 25.092 1.00 . A A . 84 HIS CE1 1 1
13 18858 1 1 84 HIS CG C -10.798 -5.493 23.421 1.00 . A A . 84 HIS CG 1 1
13 18859 1 1 84 HIS H H -8.280 -3.595 20.665 1.00 . A A . 84 HIS H 1 1
13 18860 1 1 84 HIS HA H -10.156 -2.868 22.833 1.00 . A A . 84 HIS HA 1 1
13 18861 1 1 84 HIS HB2 H -10.684 -4.936 21.402 1.00 . A A . 84 HIS HB2 1 1
13 18862 1 1 84 HIS HB3 H -9.214 -5.666 22.031 1.00 . A A . 84 HIS HB3 1 1
13 18863 1 1 84 HIS HD1 H -9.602 -7.125 24.018 1.00 . A A . 84 HIS HD1 1 1
13 18864 1 1 84 HIS HD2 H -12.579 -4.257 23.607 1.00 . A A . 84 HIS HD2 1 1
13 18865 1 1 84 HIS HE1 H -11.273 -7.624 25.824 1.00 . A A . 84 HIS HE1 1 1
13 18866 1 1 84 HIS HE2 H -13.133 -5.957 25.464 1.00 . A A . 84 HIS HE2 1 1
13 18867 1 1 84 HIS N N -8.939 -3.053 21.138 1.00 . A A . 84 HIS N 1 1
13 18868 1 1 84 HIS ND1 N -10.411 -6.587 24.167 1.00 . A A . 84 HIS ND1 1 1
13 18869 1 1 84 HIS NE2 N -12.278 -5.937 24.976 1.00 . A A . 84 HIS NE2 1 1
13 18870 1 1 84 HIS O O -7.040 -3.379 22.994 1.00 . A A . 84 HIS O 1 1
13 18871 1 1 85 HIS C C -6.448 -4.978 25.645 1.00 . A A . 85 HIS C 1 1
13 18872 1 1 85 HIS CA C -7.425 -3.783 25.780 1.00 . A A . 85 HIS CA 1 1
13 18873 1 1 85 HIS CB C -8.069 -3.725 27.198 1.00 . A A . 85 HIS CB 1 1
13 18874 1 1 85 HIS CD2 C -8.539 -6.209 27.867 1.00 . A A . 85 HIS CD2 1 1
13 18875 1 1 85 HIS CE1 C -10.651 -6.007 28.368 1.00 . A A . 85 HIS CE1 1 1
13 18876 1 1 85 HIS CG C -8.891 -4.922 27.623 1.00 . A A . 85 HIS CG 1 1
13 18877 1 1 85 HIS H H -9.398 -3.930 24.987 1.00 . A A . 85 HIS H 1 1
13 18878 1 1 85 HIS HA H -6.845 -2.873 25.641 1.00 . A A . 85 HIS HA 1 1
13 18879 1 1 85 HIS HB2 H -7.286 -3.601 27.936 1.00 . A A . 85 HIS HB2 1 1
13 18880 1 1 85 HIS HB3 H -8.714 -2.855 27.245 1.00 . A A . 85 HIS HB3 1 1
13 18881 1 1 85 HIS HD1 H -10.777 -4.023 27.884 1.00 . A A . 85 HIS HD1 1 1
13 18882 1 1 85 HIS HD2 H -7.559 -6.642 27.715 1.00 . A A . 85 HIS HD2 1 1
13 18883 1 1 85 HIS HE1 H -11.658 -6.230 28.691 1.00 . A A . 85 HIS HE1 1 1
13 18884 1 1 85 HIS HE2 H -9.660 -7.762 28.708 1.00 . A A . 85 HIS HE2 1 1
13 18885 1 1 85 HIS N N -8.466 -3.786 24.725 1.00 . A A . 85 HIS N 1 1
13 18886 1 1 85 HIS ND1 N -10.226 -4.834 27.945 1.00 . A A . 85 HIS ND1 1 1
13 18887 1 1 85 HIS NE2 N -9.649 -6.856 28.328 1.00 . A A . 85 HIS NE2 1 1
13 18888 1 1 85 HIS O O -6.743 -5.957 24.950 1.00 . A A . 85 HIS O 1 1
13 18889 1 1 86 HIS C C -4.489 -7.131 27.117 1.00 . A A . 86 HIS C 1 1
13 18890 1 1 86 HIS CA C -4.195 -5.875 26.267 1.00 . A A . 86 HIS CA 1 1
13 18891 1 1 86 HIS CB C -2.849 -5.228 26.714 1.00 . A A . 86 HIS CB 1 1
13 18892 1 1 86 HIS CD2 C -3.051 -2.928 25.478 1.00 . A A . 86 HIS CD2 1 1
13 18893 1 1 86 HIS CE1 C -0.982 -2.751 24.815 1.00 . A A . 86 HIS CE1 1 1
13 18894 1 1 86 HIS CG C -2.395 -4.043 25.891 1.00 . A A . 86 HIS CG 1 1
13 18895 1 1 86 HIS H H -5.199 -4.128 26.971 1.00 . A A . 86 HIS H 1 1
13 18896 1 1 86 HIS HA H -4.102 -6.184 25.227 1.00 . A A . 86 HIS HA 1 1
13 18897 1 1 86 HIS HB2 H -2.939 -4.891 27.737 1.00 . A A . 86 HIS HB2 1 1
13 18898 1 1 86 HIS HB3 H -2.065 -5.981 26.666 1.00 . A A . 86 HIS HB3 1 1
13 18899 1 1 86 HIS HD1 H -0.370 -4.533 25.590 1.00 . A A . 86 HIS HD1 1 1
13 18900 1 1 86 HIS HD2 H -4.101 -2.708 25.631 1.00 . A A . 86 HIS HD2 1 1
13 18901 1 1 86 HIS HE1 H -0.075 -2.376 24.361 1.00 . A A . 86 HIS HE1 1 1
13 18902 1 1 86 HIS HE2 H -2.259 -1.173 24.669 1.00 . A A . 86 HIS HE2 1 1
13 18903 1 1 86 HIS N N -5.303 -4.887 26.354 1.00 . A A . 86 HIS N 1 1
13 18904 1 1 86 HIS ND1 N -1.100 -3.891 25.451 1.00 . A A . 86 HIS ND1 1 1
13 18905 1 1 86 HIS NE2 N -2.148 -2.140 24.814 1.00 . A A . 86 HIS NE2 1 1
13 18906 1 1 86 HIS O O -5.450 -7.149 27.899 1.00 . A A . 86 HIS O 1 1
13 18907 1 1 87 HIS C C -5.155 -10.080 27.533 1.00 . A A . 87 HIS C 1 1
13 18908 1 1 87 HIS CA C -3.712 -9.486 27.593 1.00 . A A . 87 HIS CA 1 1
13 18909 1 1 87 HIS CB C -3.057 -9.531 29.032 1.00 . A A . 87 HIS CB 1 1
13 18910 1 1 87 HIS CD2 C -4.559 -8.531 30.928 1.00 . A A . 87 HIS CD2 1 1
13 18911 1 1 87 HIS CE1 C -3.481 -6.654 31.226 1.00 . A A . 87 HIS CE1 1 1
13 18912 1 1 87 HIS CG C -3.528 -8.511 30.048 1.00 . A A . 87 HIS CG 1 1
13 18913 1 1 87 HIS H H -2.844 -7.992 26.374 1.00 . A A . 87 HIS H 1 1
13 18914 1 1 87 HIS HA H -3.103 -10.128 26.957 1.00 . A A . 87 HIS HA 1 1
13 18915 1 1 87 HIS HB2 H -3.234 -10.508 29.456 1.00 . A A . 87 HIS HB2 1 1
13 18916 1 1 87 HIS HB3 H -1.990 -9.403 28.923 1.00 . A A . 87 HIS HB3 1 1
13 18917 1 1 87 HIS HD1 H -2.070 -7.010 29.785 1.00 . A A . 87 HIS HD1 1 1
13 18918 1 1 87 HIS HD2 H -5.292 -9.318 31.031 1.00 . A A . 87 HIS HD2 1 1
13 18919 1 1 87 HIS HE1 H -3.197 -5.678 31.590 1.00 . A A . 87 HIS HE1 1 1
13 18920 1 1 87 HIS HE2 H -5.208 -7.044 32.256 1.00 . A A . 87 HIS HE2 1 1
13 18921 1 1 87 HIS N N -3.613 -8.148 26.962 1.00 . A A . 87 HIS N 1 1
13 18922 1 1 87 HIS ND1 N -2.873 -7.317 30.263 1.00 . A A . 87 HIS ND1 1 1
13 18923 1 1 87 HIS NE2 N -4.505 -7.368 31.649 1.00 . A A . 87 HIS NE2 1 1
13 18924 1 1 87 HIS O O -5.847 -10.163 28.567 1.00 . A A . 87 HIS O 1 1
13 18925 1 1 87 HIS OXT O -5.599 -10.444 26.427 1.00 . A A . 87 HIS OXT 1 1
13 18926 2 2 1 PNS C28 C 6.498 13.122 -11.176 1.00 . B A . 88 PNS C28 1 1
13 18927 2 2 1 PNS C29 C 5.290 12.138 -11.362 1.00 . B A . 88 PNS C29 1 1
13 18928 2 2 1 PNS C30 C 3.975 12.959 -11.362 1.00 . B A . 88 PNS C30 1 1
13 18929 2 2 1 PNS C31 C 5.251 11.167 -10.149 1.00 . B A . 88 PNS C31 1 1
13 18930 2 2 1 PNS C32 C 5.453 11.338 -12.729 1.00 . B A . 88 PNS C32 1 1
13 18931 2 2 1 PNS C34 C 4.114 10.808 -13.311 1.00 . B A . 88 PNS C34 1 1
13 18932 2 2 1 PNS C37 C 2.077 9.434 -13.026 1.00 . B A . 88 PNS C37 1 1
13 18933 2 2 1 PNS C38 C 1.308 8.646 -11.954 1.00 . B A . 88 PNS C38 1 1
13 18934 2 2 1 PNS C39 C 0.839 9.504 -10.770 1.00 . B A . 88 PNS C39 1 1
13 18935 2 2 1 PNS C42 C 1.024 9.914 -8.325 1.00 . B A . 88 PNS C42 1 1
13 18936 2 2 1 PNS C43 C -0.017 9.170 -7.494 1.00 . B A . 88 PNS C43 1 1
13 18937 2 2 1 PNS H281 H 6.543 13.794 -12.024 1.00 . B A . 88 PNS H281 1 1
13 18938 2 2 1 PNS H282 H 6.342 13.705 -10.270 1.00 . B A . 88 PNS H282 1 1
13 18939 2 2 1 PNS H301 H 3.933 13.594 -12.237 1.00 . B A . 88 PNS H301 1 1
13 18940 2 2 1 PNS H302 H 3.926 13.571 -10.470 1.00 . B A . 88 PNS H302 1 1
13 18941 2 2 1 PNS H303 H 3.122 12.280 -11.365 1.00 . B A . 88 PNS H303 1 1
13 18942 2 2 1 PNS H311 H 4.391 10.509 -10.227 1.00 . B A . 88 PNS H311 1 1
13 18943 2 2 1 PNS H312 H 5.178 11.732 -9.229 1.00 . B A . 88 PNS H312 1 1
13 18944 2 2 1 PNS H313 H 6.154 10.570 -10.129 1.00 . B A . 88 PNS H313 1 1
13 18945 2 2 1 PNS H32 H 5.911 11.993 -13.466 1.00 . B A . 88 PNS H32 1 1
13 18946 2 2 1 PNS H33 H 5.993 9.464 -13.011 1.00 . B A . 88 PNS H33 1 1
13 18947 2 2 1 PNS H36 H 3.681 9.724 -11.657 1.00 . B A . 88 PNS H36 1 1
13 18948 2 2 1 PNS H371 H 2.271 8.775 -13.866 1.00 . B A . 88 PNS H371 1 1
13 18949 2 2 1 PNS H372 H 1.451 10.253 -13.362 1.00 . B A . 88 PNS H372 1 1
13 18950 2 2 1 PNS H381 H 1.953 7.851 -11.583 1.00 . B A . 88 PNS H381 1 1
13 18951 2 2 1 PNS H382 H 0.435 8.198 -12.413 1.00 . B A . 88 PNS H382 1 1
13 18952 2 2 1 PNS H41 H 2.031 8.477 -9.514 1.00 . B A . 88 PNS H41 1 1
13 18953 2 2 1 PNS H421 H 0.630 10.893 -8.570 1.00 . B A . 88 PNS H421 1 1
13 18954 2 2 1 PNS H422 H 1.921 10.042 -7.740 1.00 . B A . 88 PNS H422 1 1
13 18955 2 2 1 PNS H431 H -0.809 8.838 -8.150 1.00 . B A . 88 PNS H431 1 1
13 18956 2 2 1 PNS H432 H -0.434 9.827 -6.745 1.00 . B A . 88 PNS H432 1 1
13 18957 2 2 1 PNS H44 H -0.143 6.688 -6.929 1.00 . B A . 88 PNS H44 1 1
13 18958 2 2 1 PNS N36 N 3.367 9.981 -12.550 1.00 . B A . 88 PNS N36 1 1
13 18959 2 2 1 PNS N41 N 1.377 9.204 -9.570 1.00 . B A . 88 PNS N41 1 1
13 18960 2 2 1 PNS O25 O 10.365 12.422 -10.761 1.00 . B A . 88 PNS O25 1 1
13 18961 2 2 1 PNS O26 O 9.015 14.593 -10.174 1.00 . B A . 88 PNS O26 1 1
13 18962 2 2 1 PNS O27 O 7.747 12.431 -11.057 1.00 . B A . 88 PNS O27 1 1
13 18963 2 2 1 PNS O33 O 6.339 10.230 -12.540 1.00 . B A . 88 PNS O33 1 1
13 18964 2 2 1 PNS O35 O 3.773 11.143 -14.448 1.00 . B A . 88 PNS O35 1 1
13 18965 2 2 1 PNS O40 O 0.038 10.436 -10.939 1.00 . B A . 88 PNS O40 1 1
13 18966 2 2 1 PNS P24 P 9.117 13.203 -10.689 1.00 . B A . 88 PNS P24 1 1
13 18967 2 2 1 PNS S44 S 0.650 7.716 -6.655 1.00 . B A . 88 PNS S44 1 1
14 18968 1 1 1 MET C C -12.357 4.362 4.839 1.00 . A A . 1 MET C 1 1
14 18969 1 1 1 MET CA C -12.582 2.833 4.792 1.00 . A A . 1 MET CA 1 1
14 18970 1 1 1 MET CB C -12.081 2.240 3.437 1.00 . A A . 1 MET CB 1 1
14 18971 1 1 1 MET CE C -10.684 -0.828 4.088 1.00 . A A . 1 MET CE 1 1
14 18972 1 1 1 MET CG C -12.686 0.872 3.075 1.00 . A A . 1 MET CG 1 1
14 18973 1 1 1 MET H1 H -14.576 3.036 4.244 1.00 . A A . 1 MET H1 1 1
14 18974 1 1 1 MET H2 H -14.331 2.956 5.906 1.00 . A A . 1 MET H2 1 1
14 18975 1 1 1 MET H3 H -14.218 1.555 4.972 1.00 . A A . 1 MET H3 1 1
14 18976 1 1 1 MET HA H -12.047 2.363 5.612 1.00 . A A . 1 MET HA 1 1
14 18977 1 1 1 MET HB2 H -12.319 2.933 2.634 1.00 . A A . 1 MET HB2 1 1
14 18978 1 1 1 MET HB3 H -11.001 2.129 3.483 1.00 . A A . 1 MET HB3 1 1
14 18979 1 1 1 MET HE1 H -10.071 0.045 4.265 1.00 . A A . 1 MET HE1 1 1
14 18980 1 1 1 MET HE2 H -10.531 -1.174 3.076 1.00 . A A . 1 MET HE2 1 1
14 18981 1 1 1 MET HE3 H -10.405 -1.607 4.782 1.00 . A A . 1 MET HE3 1 1
14 18982 1 1 1 MET HG2 H -13.755 0.991 2.949 1.00 . A A . 1 MET HG2 1 1
14 18983 1 1 1 MET HG3 H -12.258 0.538 2.135 1.00 . A A . 1 MET HG3 1 1
14 18984 1 1 1 MET N N -14.025 2.574 4.990 1.00 . A A . 1 MET N 1 1
14 18985 1 1 1 MET O O -12.688 5.059 3.867 1.00 . A A . 1 MET O 1 1
14 18986 1 1 1 MET SD S -12.411 -0.405 4.326 1.00 . A A . 1 MET SD 1 1
14 18987 1 1 2 PRO C C -10.103 6.718 5.811 1.00 . A A . 2 PRO C 1 1
14 18988 1 1 2 PRO CA C -11.573 6.376 6.126 1.00 . A A . 2 PRO CA 1 1
14 18989 1 1 2 PRO CB C -11.909 6.567 7.618 1.00 . A A . 2 PRO CB 1 1
14 18990 1 1 2 PRO CD C -11.390 4.213 7.200 1.00 . A A . 2 PRO CD 1 1
14 18991 1 1 2 PRO CG C -11.406 5.305 8.275 1.00 . A A . 2 PRO CG 1 1
14 18992 1 1 2 PRO HA H -12.228 6.980 5.511 1.00 . A A . 2 PRO HA 1 1
14 18993 1 1 2 PRO HB2 H -11.414 7.457 8.004 1.00 . A A . 2 PRO HB2 1 1
14 18994 1 1 2 PRO HB3 H -12.983 6.679 7.737 1.00 . A A . 2 PRO HB3 1 1
14 18995 1 1 2 PRO HD2 H -10.386 3.815 7.068 1.00 . A A . 2 PRO HD2 1 1
14 18996 1 1 2 PRO HD3 H -12.079 3.414 7.452 1.00 . A A . 2 PRO HD3 1 1
14 18997 1 1 2 PRO HG2 H -10.403 5.470 8.663 1.00 . A A . 2 PRO HG2 1 1
14 18998 1 1 2 PRO HG3 H -12.066 5.028 9.093 1.00 . A A . 2 PRO HG3 1 1
14 18999 1 1 2 PRO N N -11.825 4.927 5.973 1.00 . A A . 2 PRO N 1 1
14 19000 1 1 2 PRO O O -9.526 7.642 6.395 1.00 . A A . 2 PRO O 1 1
14 19001 1 1 3 THR C C -7.709 7.345 3.970 1.00 . A A . 3 THR C 1 1
14 19002 1 1 3 THR CA C -8.107 5.984 4.539 1.00 . A A . 3 THR CA 1 1
14 19003 1 1 3 THR CB C -7.759 4.852 3.520 1.00 . A A . 3 THR CB 1 1
14 19004 1 1 3 THR CG2 C -6.277 4.421 3.613 1.00 . A A . 3 THR CG2 1 1
14 19005 1 1 3 THR H H -10.108 5.354 4.351 1.00 . A A . 3 THR H 1 1
14 19006 1 1 3 THR HA H -7.563 5.800 5.466 1.00 . A A . 3 THR HA 1 1
14 19007 1 1 3 THR HB H -7.957 5.205 2.510 1.00 . A A . 3 THR HB 1 1
14 19008 1 1 3 THR HG1 H -8.165 2.926 3.503 1.00 . A A . 3 THR HG1 1 1
14 19009 1 1 3 THR HG21 H -5.640 5.270 3.398 1.00 . A A . 3 THR HG21 1 1
14 19010 1 1 3 THR HG22 H -6.082 3.639 2.895 1.00 . A A . 3 THR HG22 1 1
14 19011 1 1 3 THR HG23 H -6.060 4.053 4.610 1.00 . A A . 3 THR HG23 1 1
14 19012 1 1 3 THR N N -9.536 5.965 4.858 1.00 . A A . 3 THR N 1 1
14 19013 1 1 3 THR O O -6.941 8.062 4.599 1.00 . A A . 3 THR O 1 1
14 19014 1 1 3 THR OG1 O -8.612 3.729 3.776 1.00 . A A . 3 THR OG1 1 1
14 19015 1 1 4 LEU C C -8.362 10.175 3.072 1.00 . A A . 4 LEU C 1 1
14 19016 1 1 4 LEU CA C -8.085 8.992 2.126 1.00 . A A . 4 LEU CA 1 1
14 19017 1 1 4 LEU CB C -8.977 9.118 0.852 1.00 . A A . 4 LEU CB 1 1
14 19018 1 1 4 LEU CD1 C -9.674 8.293 -1.478 1.00 . A A . 4 LEU CD1 1 1
14 19019 1 1 4 LEU CD2 C -7.280 7.981 -0.683 1.00 . A A . 4 LEU CD2 1 1
14 19020 1 1 4 LEU CG C -8.757 8.041 -0.257 1.00 . A A . 4 LEU CG 1 1
14 19021 1 1 4 LEU H H -8.970 7.084 2.423 1.00 . A A . 4 LEU H 1 1
14 19022 1 1 4 LEU HA H -7.039 9.015 1.827 1.00 . A A . 4 LEU HA 1 1
14 19023 1 1 4 LEU HB2 H -10.018 9.075 1.164 1.00 . A A . 4 LEU HB2 1 1
14 19024 1 1 4 LEU HB3 H -8.801 10.094 0.410 1.00 . A A . 4 LEU HB3 1 1
14 19025 1 1 4 LEU HD11 H -9.518 7.520 -2.219 1.00 . A A . 4 LEU HD11 1 1
14 19026 1 1 4 LEU HD12 H -9.452 9.259 -1.915 1.00 . A A . 4 LEU HD12 1 1
14 19027 1 1 4 LEU HD13 H -10.710 8.275 -1.161 1.00 . A A . 4 LEU HD13 1 1
14 19028 1 1 4 LEU HD21 H -6.969 8.943 -1.072 1.00 . A A . 4 LEU HD21 1 1
14 19029 1 1 4 LEU HD22 H -7.152 7.228 -1.450 1.00 . A A . 4 LEU HD22 1 1
14 19030 1 1 4 LEU HD23 H -6.664 7.721 0.169 1.00 . A A . 4 LEU HD23 1 1
14 19031 1 1 4 LEU HG H -9.020 7.066 0.146 1.00 . A A . 4 LEU HG 1 1
14 19032 1 1 4 LEU N N -8.322 7.706 2.815 1.00 . A A . 4 LEU N 1 1
14 19033 1 1 4 LEU O O -7.633 11.153 3.059 1.00 . A A . 4 LEU O 1 1
14 19034 1 1 5 ASP C C -8.683 11.313 5.937 1.00 . A A . 5 ASP C 1 1
14 19035 1 1 5 ASP CA C -9.810 11.032 4.923 1.00 . A A . 5 ASP CA 1 1
14 19036 1 1 5 ASP CB C -11.097 10.540 5.635 1.00 . A A . 5 ASP CB 1 1
14 19037 1 1 5 ASP CG C -11.621 11.498 6.715 1.00 . A A . 5 ASP CG 1 1
14 19038 1 1 5 ASP H H -9.914 9.189 3.866 1.00 . A A . 5 ASP H 1 1
14 19039 1 1 5 ASP HA H -10.034 11.948 4.391 1.00 . A A . 5 ASP HA 1 1
14 19040 1 1 5 ASP HB2 H -11.882 10.411 4.893 1.00 . A A . 5 ASP HB2 1 1
14 19041 1 1 5 ASP HB3 H -10.898 9.568 6.085 1.00 . A A . 5 ASP HB3 1 1
14 19042 1 1 5 ASP N N -9.401 10.021 3.919 1.00 . A A . 5 ASP N 1 1
14 19043 1 1 5 ASP O O -8.362 12.477 6.221 1.00 . A A . 5 ASP O 1 1
14 19044 1 1 5 ASP OD1 O -12.080 12.609 6.371 1.00 . A A . 5 ASP OD1 1 1
14 19045 1 1 5 ASP OD2 O -11.602 11.139 7.914 1.00 . A A . 5 ASP OD2 1 1
14 19046 1 1 6 ALA C C -5.657 10.780 6.693 1.00 . A A . 6 ALA C 1 1
14 19047 1 1 6 ALA CA C -6.943 10.298 7.394 1.00 . A A . 6 ALA CA 1 1
14 19048 1 1 6 ALA CB C -6.715 8.919 8.033 1.00 . A A . 6 ALA CB 1 1
14 19049 1 1 6 ALA H H -8.408 9.349 6.183 1.00 . A A . 6 ALA H 1 1
14 19050 1 1 6 ALA HA H -7.202 10.999 8.182 1.00 . A A . 6 ALA HA 1 1
14 19051 1 1 6 ALA HB1 H -5.913 8.977 8.757 1.00 . A A . 6 ALA HB1 1 1
14 19052 1 1 6 ALA HB2 H -6.455 8.198 7.265 1.00 . A A . 6 ALA HB2 1 1
14 19053 1 1 6 ALA HB3 H -7.621 8.596 8.529 1.00 . A A . 6 ALA HB3 1 1
14 19054 1 1 6 ALA N N -8.078 10.232 6.449 1.00 . A A . 6 ALA N 1 1
14 19055 1 1 6 ALA O O -4.811 11.442 7.303 1.00 . A A . 6 ALA O 1 1
14 19056 1 1 7 LEU C C -4.383 12.243 4.127 1.00 . A A . 7 LEU C 1 1
14 19057 1 1 7 LEU CA C -4.361 10.765 4.581 1.00 . A A . 7 LEU CA 1 1
14 19058 1 1 7 LEU CB C -4.273 9.829 3.339 1.00 . A A . 7 LEU CB 1 1
14 19059 1 1 7 LEU CD1 C -3.995 7.510 2.269 1.00 . A A . 7 LEU CD1 1 1
14 19060 1 1 7 LEU CD2 C -2.773 8.060 4.444 1.00 . A A . 7 LEU CD2 1 1
14 19061 1 1 7 LEU CG C -4.039 8.305 3.599 1.00 . A A . 7 LEU CG 1 1
14 19062 1 1 7 LEU H H -6.273 9.964 4.977 1.00 . A A . 7 LEU H 1 1
14 19063 1 1 7 LEU HA H -3.475 10.609 5.195 1.00 . A A . 7 LEU HA 1 1
14 19064 1 1 7 LEU HB2 H -5.197 9.933 2.778 1.00 . A A . 7 LEU HB2 1 1
14 19065 1 1 7 LEU HB3 H -3.464 10.186 2.708 1.00 . A A . 7 LEU HB3 1 1
14 19066 1 1 7 LEU HD11 H -3.170 7.854 1.656 1.00 . A A . 7 LEU HD11 1 1
14 19067 1 1 7 LEU HD12 H -4.924 7.655 1.732 1.00 . A A . 7 LEU HD12 1 1
14 19068 1 1 7 LEU HD13 H -3.872 6.455 2.478 1.00 . A A . 7 LEU HD13 1 1
14 19069 1 1 7 LEU HD21 H -2.879 8.550 5.405 1.00 . A A . 7 LEU HD21 1 1
14 19070 1 1 7 LEU HD22 H -1.903 8.458 3.935 1.00 . A A . 7 LEU HD22 1 1
14 19071 1 1 7 LEU HD23 H -2.638 6.997 4.605 1.00 . A A . 7 LEU HD23 1 1
14 19072 1 1 7 LEU HG H -4.880 7.920 4.165 1.00 . A A . 7 LEU HG 1 1
14 19073 1 1 7 LEU N N -5.535 10.439 5.399 1.00 . A A . 7 LEU N 1 1
14 19074 1 1 7 LEU O O -3.322 12.829 3.970 1.00 . A A . 7 LEU O 1 1
14 19075 1 1 8 THR C C -4.895 15.300 4.103 1.00 . A A . 8 THR C 1 1
14 19076 1 1 8 THR CA C -5.734 14.209 3.358 1.00 . A A . 8 THR CA 1 1
14 19077 1 1 8 THR CB C -7.240 14.653 3.229 1.00 . A A . 8 THR CB 1 1
14 19078 1 1 8 THR CG2 C -7.407 16.046 2.590 1.00 . A A . 8 THR CG2 1 1
14 19079 1 1 8 THR H H -6.400 12.363 4.224 1.00 . A A . 8 THR H 1 1
14 19080 1 1 8 THR HA H -5.339 14.130 2.344 1.00 . A A . 8 THR HA 1 1
14 19081 1 1 8 THR HB H -7.678 14.666 4.221 1.00 . A A . 8 THR HB 1 1
14 19082 1 1 8 THR HG1 H -7.386 12.971 2.211 1.00 . A A . 8 THR HG1 1 1
14 19083 1 1 8 THR HG21 H -8.459 16.288 2.521 1.00 . A A . 8 THR HG21 1 1
14 19084 1 1 8 THR HG22 H -6.974 16.052 1.596 1.00 . A A . 8 THR HG22 1 1
14 19085 1 1 8 THR HG23 H -6.909 16.793 3.198 1.00 . A A . 8 THR HG23 1 1
14 19086 1 1 8 THR N N -5.589 12.844 3.945 1.00 . A A . 8 THR N 1 1
14 19087 1 1 8 THR O O -4.182 16.049 3.425 1.00 . A A . 8 THR O 1 1
14 19088 1 1 8 THR OG1 O -7.964 13.705 2.427 1.00 . A A . 8 THR OG1 1 1
14 19089 1 1 9 PRO C C -2.532 16.050 6.030 1.00 . A A . 9 PRO C 1 1
14 19090 1 1 9 PRO CA C -4.043 16.330 6.242 1.00 . A A . 9 PRO CA 1 1
14 19091 1 1 9 PRO CB C -4.451 16.121 7.728 1.00 . A A . 9 PRO CB 1 1
14 19092 1 1 9 PRO CD C -5.815 14.657 6.434 1.00 . A A . 9 PRO CD 1 1
14 19093 1 1 9 PRO CG C -5.826 15.537 7.659 1.00 . A A . 9 PRO CG 1 1
14 19094 1 1 9 PRO HA H -4.252 17.356 5.950 1.00 . A A . 9 PRO HA 1 1
14 19095 1 1 9 PRO HB2 H -3.762 15.436 8.221 1.00 . A A . 9 PRO HB2 1 1
14 19096 1 1 9 PRO HB3 H -4.450 17.066 8.256 1.00 . A A . 9 PRO HB3 1 1
14 19097 1 1 9 PRO HD2 H -5.404 13.676 6.666 1.00 . A A . 9 PRO HD2 1 1
14 19098 1 1 9 PRO HD3 H -6.812 14.554 6.023 1.00 . A A . 9 PRO HD3 1 1
14 19099 1 1 9 PRO HG2 H -6.027 14.950 8.551 1.00 . A A . 9 PRO HG2 1 1
14 19100 1 1 9 PRO HG3 H -6.572 16.325 7.559 1.00 . A A . 9 PRO HG3 1 1
14 19101 1 1 9 PRO N N -4.924 15.394 5.493 1.00 . A A . 9 PRO N 1 1
14 19102 1 1 9 PRO O O -1.724 16.988 6.041 1.00 . A A . 9 PRO O 1 1
14 19103 1 1 10 ILE C C -0.239 14.905 4.261 1.00 . A A . 10 ILE C 1 1
14 19104 1 1 10 ILE CA C -0.754 14.347 5.607 1.00 . A A . 10 ILE CA 1 1
14 19105 1 1 10 ILE CB C -0.571 12.774 5.620 1.00 . A A . 10 ILE CB 1 1
14 19106 1 1 10 ILE CD1 C -0.486 12.491 8.209 1.00 . A A . 10 ILE CD1 1 1
14 19107 1 1 10 ILE CG1 C -1.186 12.129 6.909 1.00 . A A . 10 ILE CG1 1 1
14 19108 1 1 10 ILE CG2 C 0.930 12.381 5.465 1.00 . A A . 10 ILE CG2 1 1
14 19109 1 1 10 ILE H H -2.871 14.084 5.777 1.00 . A A . 10 ILE H 1 1
14 19110 1 1 10 ILE HA H -0.165 14.770 6.418 1.00 . A A . 10 ILE HA 1 1
14 19111 1 1 10 ILE HB H -1.102 12.380 4.757 1.00 . A A . 10 ILE HB 1 1
14 19112 1 1 10 ILE HD11 H -1.012 12.033 9.034 1.00 . A A . 10 ILE HD11 1 1
14 19113 1 1 10 ILE HD12 H -0.482 13.564 8.341 1.00 . A A . 10 ILE HD12 1 1
14 19114 1 1 10 ILE HD13 H 0.532 12.125 8.191 1.00 . A A . 10 ILE HD13 1 1
14 19115 1 1 10 ILE HG12 H -2.218 12.437 7.005 1.00 . A A . 10 ILE HG12 1 1
14 19116 1 1 10 ILE HG13 H -1.157 11.050 6.815 1.00 . A A . 10 ILE HG13 1 1
14 19117 1 1 10 ILE HG21 H 1.033 11.305 5.513 1.00 . A A . 10 ILE HG21 1 1
14 19118 1 1 10 ILE HG22 H 1.514 12.829 6.257 1.00 . A A . 10 ILE HG22 1 1
14 19119 1 1 10 ILE HG23 H 1.301 12.732 4.509 1.00 . A A . 10 ILE HG23 1 1
14 19120 1 1 10 ILE N N -2.167 14.763 5.818 1.00 . A A . 10 ILE N 1 1
14 19121 1 1 10 ILE O O 0.857 15.450 4.188 1.00 . A A . 10 ILE O 1 1
14 19122 1 1 11 PHE C C -0.738 16.822 1.827 1.00 . A A . 11 PHE C 1 1
14 19123 1 1 11 PHE CA C -0.752 15.279 1.852 1.00 . A A . 11 PHE CA 1 1
14 19124 1 1 11 PHE CB C -1.763 14.732 0.801 1.00 . A A . 11 PHE CB 1 1
14 19125 1 1 11 PHE CD1 C -1.760 12.273 1.470 1.00 . A A . 11 PHE CD1 1 1
14 19126 1 1 11 PHE CD2 C -1.406 12.794 -0.826 1.00 . A A . 11 PHE CD2 1 1
14 19127 1 1 11 PHE CE1 C -1.676 10.927 1.178 1.00 . A A . 11 PHE CE1 1 1
14 19128 1 1 11 PHE CE2 C -1.319 11.447 -1.111 1.00 . A A . 11 PHE CE2 1 1
14 19129 1 1 11 PHE CG C -1.631 13.237 0.477 1.00 . A A . 11 PHE CG 1 1
14 19130 1 1 11 PHE CZ C -1.456 10.514 -0.111 1.00 . A A . 11 PHE CZ 1 1
14 19131 1 1 11 PHE H H -1.943 14.351 3.351 1.00 . A A . 11 PHE H 1 1
14 19132 1 1 11 PHE HA H 0.246 14.922 1.599 1.00 . A A . 11 PHE HA 1 1
14 19133 1 1 11 PHE HB2 H -2.770 14.897 1.166 1.00 . A A . 11 PHE HB2 1 1
14 19134 1 1 11 PHE HB3 H -1.643 15.287 -0.128 1.00 . A A . 11 PHE HB3 1 1
14 19135 1 1 11 PHE HD1 H -1.932 12.584 2.491 1.00 . A A . 11 PHE HD1 1 1
14 19136 1 1 11 PHE HD2 H -1.297 13.521 -1.625 1.00 . A A . 11 PHE HD2 1 1
14 19137 1 1 11 PHE HE1 H -1.780 10.193 1.970 1.00 . A A . 11 PHE HE1 1 1
14 19138 1 1 11 PHE HE2 H -1.147 11.122 -2.128 1.00 . A A . 11 PHE HE2 1 1
14 19139 1 1 11 PHE HZ H -1.390 9.458 -0.342 1.00 . A A . 11 PHE HZ 1 1
14 19140 1 1 11 PHE N N -1.075 14.781 3.209 1.00 . A A . 11 PHE N 1 1
14 19141 1 1 11 PHE O O 0.103 17.425 1.168 1.00 . A A . 11 PHE O 1 1
14 19142 1 1 12 ARG C C -0.561 19.488 3.488 1.00 . A A . 12 ARG C 1 1
14 19143 1 1 12 ARG CA C -1.746 18.921 2.678 1.00 . A A . 12 ARG CA 1 1
14 19144 1 1 12 ARG CB C -3.097 19.340 3.312 1.00 . A A . 12 ARG CB 1 1
14 19145 1 1 12 ARG CD C -5.640 19.593 3.013 1.00 . A A . 12 ARG CD 1 1
14 19146 1 1 12 ARG CG C -4.315 19.142 2.379 1.00 . A A . 12 ARG CG 1 1
14 19147 1 1 12 ARG CZ C -8.049 19.692 2.337 1.00 . A A . 12 ARG CZ 1 1
14 19148 1 1 12 ARG H H -2.352 16.910 3.018 1.00 . A A . 12 ARG H 1 1
14 19149 1 1 12 ARG HA H -1.693 19.335 1.673 1.00 . A A . 12 ARG HA 1 1
14 19150 1 1 12 ARG HB2 H -3.257 18.757 4.215 1.00 . A A . 12 ARG HB2 1 1
14 19151 1 1 12 ARG HB3 H -3.052 20.393 3.585 1.00 . A A . 12 ARG HB3 1 1
14 19152 1 1 12 ARG HD2 H -5.859 18.955 3.864 1.00 . A A . 12 ARG HD2 1 1
14 19153 1 1 12 ARG HD3 H -5.543 20.619 3.350 1.00 . A A . 12 ARG HD3 1 1
14 19154 1 1 12 ARG HE H -6.508 19.313 1.130 1.00 . A A . 12 ARG HE 1 1
14 19155 1 1 12 ARG HG2 H -4.155 19.706 1.469 1.00 . A A . 12 ARG HG2 1 1
14 19156 1 1 12 ARG HG3 H -4.390 18.084 2.128 1.00 . A A . 12 ARG HG3 1 1
14 19157 1 1 12 ARG HH11 H -7.801 20.027 4.320 1.00 . A A . 12 ARG HH11 1 1
14 19158 1 1 12 ARG HH12 H -9.439 20.105 3.758 1.00 . A A . 12 ARG HH12 1 1
14 19159 1 1 12 ARG HH21 H -8.633 19.383 0.426 1.00 . A A . 12 ARG HH21 1 1
14 19160 1 1 12 ARG HH22 H -9.910 19.741 1.544 1.00 . A A . 12 ARG HH22 1 1
14 19161 1 1 12 ARG N N -1.675 17.449 2.557 1.00 . A A . 12 ARG N 1 1
14 19162 1 1 12 ARG NE N -6.750 19.511 2.054 1.00 . A A . 12 ARG NE 1 1
14 19163 1 1 12 ARG NH1 N -8.463 19.960 3.573 1.00 . A A . 12 ARG NH1 1 1
14 19164 1 1 12 ARG NH2 N -8.936 19.591 1.357 1.00 . A A . 12 ARG NH2 1 1
14 19165 1 1 12 ARG O O -0.218 20.665 3.345 1.00 . A A . 12 ARG O 1 1
14 19166 1 1 13 GLN C C 2.506 18.887 4.163 1.00 . A A . 13 GLN C 1 1
14 19167 1 1 13 GLN CA C 1.270 18.983 5.086 1.00 . A A . 13 GLN CA 1 1
14 19168 1 1 13 GLN CB C 1.420 18.030 6.320 1.00 . A A . 13 GLN CB 1 1
14 19169 1 1 13 GLN CD C 2.748 19.652 7.806 1.00 . A A . 13 GLN CD 1 1
14 19170 1 1 13 GLN CG C 2.678 18.254 7.187 1.00 . A A . 13 GLN CG 1 1
14 19171 1 1 13 GLN H H -0.348 17.760 4.504 1.00 . A A . 13 GLN H 1 1
14 19172 1 1 13 GLN HA H 1.173 20.003 5.447 1.00 . A A . 13 GLN HA 1 1
14 19173 1 1 13 GLN HB2 H 0.551 18.151 6.955 1.00 . A A . 13 GLN HB2 1 1
14 19174 1 1 13 GLN HB3 H 1.434 17.004 5.961 1.00 . A A . 13 GLN HB3 1 1
14 19175 1 1 13 GLN HE21 H 3.799 20.338 6.263 1.00 . A A . 13 GLN HE21 1 1
14 19176 1 1 13 GLN HE22 H 3.462 21.483 7.512 1.00 . A A . 13 GLN HE22 1 1
14 19177 1 1 13 GLN HG2 H 2.679 17.523 7.988 1.00 . A A . 13 GLN HG2 1 1
14 19178 1 1 13 GLN HG3 H 3.558 18.101 6.574 1.00 . A A . 13 GLN HG3 1 1
14 19179 1 1 13 GLN N N 0.046 18.643 4.343 1.00 . A A . 13 GLN N 1 1
14 19180 1 1 13 GLN NE2 N 3.399 20.585 7.127 1.00 . A A . 13 GLN NE2 1 1
14 19181 1 1 13 GLN O O 3.227 19.876 3.976 1.00 . A A . 13 GLN O 1 1
14 19182 1 1 13 GLN OE1 O 2.214 19.891 8.889 1.00 . A A . 13 GLN OE1 1 1
14 19183 1 1 14 VAL C C 3.956 18.251 1.492 1.00 . A A . 14 VAL C 1 1
14 19184 1 1 14 VAL CA C 3.874 17.348 2.737 1.00 . A A . 14 VAL CA 1 1
14 19185 1 1 14 VAL CB C 3.832 15.830 2.297 1.00 . A A . 14 VAL CB 1 1
14 19186 1 1 14 VAL CG1 C 4.915 15.496 1.235 1.00 . A A . 14 VAL CG1 1 1
14 19187 1 1 14 VAL CG2 C 3.961 14.896 3.529 1.00 . A A . 14 VAL CG2 1 1
14 19188 1 1 14 VAL H H 2.059 16.979 3.758 1.00 . A A . 14 VAL H 1 1
14 19189 1 1 14 VAL HA H 4.773 17.495 3.335 1.00 . A A . 14 VAL HA 1 1
14 19190 1 1 14 VAL HB H 2.859 15.642 1.842 1.00 . A A . 14 VAL HB 1 1
14 19191 1 1 14 VAL HG11 H 4.752 16.091 0.342 1.00 . A A . 14 VAL HG11 1 1
14 19192 1 1 14 VAL HG12 H 4.869 14.448 0.971 1.00 . A A . 14 VAL HG12 1 1
14 19193 1 1 14 VAL HG13 H 5.898 15.720 1.634 1.00 . A A . 14 VAL HG13 1 1
14 19194 1 1 14 VAL HG21 H 3.158 15.102 4.229 1.00 . A A . 14 VAL HG21 1 1
14 19195 1 1 14 VAL HG22 H 4.912 15.067 4.021 1.00 . A A . 14 VAL HG22 1 1
14 19196 1 1 14 VAL HG23 H 3.904 13.862 3.214 1.00 . A A . 14 VAL HG23 1 1
14 19197 1 1 14 VAL N N 2.711 17.683 3.587 1.00 . A A . 14 VAL N 1 1
14 19198 1 1 14 VAL O O 4.990 18.865 1.228 1.00 . A A . 14 VAL O 1 1
14 19199 1 1 15 PHE C C 2.513 20.600 -0.226 1.00 . A A . 15 PHE C 1 1
14 19200 1 1 15 PHE CA C 2.785 19.110 -0.506 1.00 . A A . 15 PHE CA 1 1
14 19201 1 1 15 PHE CB C 1.719 18.504 -1.459 1.00 . A A . 15 PHE CB 1 1
14 19202 1 1 15 PHE CD1 C 2.925 16.859 -2.985 1.00 . A A . 15 PHE CD1 1 1
14 19203 1 1 15 PHE CD2 C 1.572 15.968 -1.228 1.00 . A A . 15 PHE CD2 1 1
14 19204 1 1 15 PHE CE1 C 3.273 15.578 -3.358 1.00 . A A . 15 PHE CE1 1 1
14 19205 1 1 15 PHE CE2 C 1.918 14.689 -1.608 1.00 . A A . 15 PHE CE2 1 1
14 19206 1 1 15 PHE CG C 2.068 17.080 -1.906 1.00 . A A . 15 PHE CG 1 1
14 19207 1 1 15 PHE CZ C 2.769 14.495 -2.671 1.00 . A A . 15 PHE CZ 1 1
14 19208 1 1 15 PHE H H 2.061 17.854 1.045 1.00 . A A . 15 PHE H 1 1
14 19209 1 1 15 PHE HA H 3.757 19.036 -0.994 1.00 . A A . 15 PHE HA 1 1
14 19210 1 1 15 PHE HB2 H 0.755 18.484 -0.958 1.00 . A A . 15 PHE HB2 1 1
14 19211 1 1 15 PHE HB3 H 1.634 19.122 -2.348 1.00 . A A . 15 PHE HB3 1 1
14 19212 1 1 15 PHE HD1 H 3.324 17.705 -3.531 1.00 . A A . 15 PHE HD1 1 1
14 19213 1 1 15 PHE HD2 H 0.900 16.111 -0.390 1.00 . A A . 15 PHE HD2 1 1
14 19214 1 1 15 PHE HE1 H 3.940 15.424 -4.198 1.00 . A A . 15 PHE HE1 1 1
14 19215 1 1 15 PHE HE2 H 1.522 13.837 -1.069 1.00 . A A . 15 PHE HE2 1 1
14 19216 1 1 15 PHE HZ H 3.047 13.492 -2.969 1.00 . A A . 15 PHE HZ 1 1
14 19217 1 1 15 PHE N N 2.855 18.330 0.746 1.00 . A A . 15 PHE N 1 1
14 19218 1 1 15 PHE O O 2.634 21.414 -1.148 1.00 . A A . 15 PHE O 1 1
14 19219 1 1 16 ASP C C 0.791 22.987 0.680 1.00 . A A . 16 ASP C 1 1
14 19220 1 1 16 ASP CA C 1.918 22.331 1.505 1.00 . A A . 16 ASP CA 1 1
14 19221 1 1 16 ASP CB C 3.251 23.159 1.488 1.00 . A A . 16 ASP CB 1 1
14 19222 1 1 16 ASP CG C 3.075 24.630 1.912 1.00 . A A . 16 ASP CG 1 1
14 19223 1 1 16 ASP H H 2.011 20.218 1.696 1.00 . A A . 16 ASP H 1 1
14 19224 1 1 16 ASP HA H 1.577 22.260 2.533 1.00 . A A . 16 ASP HA 1 1
14 19225 1 1 16 ASP HB2 H 3.959 22.692 2.166 1.00 . A A . 16 ASP HB2 1 1
14 19226 1 1 16 ASP HB3 H 3.669 23.127 0.486 1.00 . A A . 16 ASP HB3 1 1
14 19227 1 1 16 ASP N N 2.150 20.938 1.046 1.00 . A A . 16 ASP N 1 1
14 19228 1 1 16 ASP O O 1.050 23.712 -0.286 1.00 . A A . 16 ASP O 1 1
14 19229 1 1 16 ASP OD1 O 2.794 24.880 3.105 1.00 . A A . 16 ASP OD1 1 1
14 19230 1 1 16 ASP OD2 O 3.198 25.538 1.057 1.00 . A A . 16 ASP OD2 1 1
14 19231 1 1 17 ASP C C -2.934 22.947 1.084 1.00 . A A . 17 ASP C 1 1
14 19232 1 1 17 ASP CA C -1.636 23.095 0.253 1.00 . A A . 17 ASP CA 1 1
14 19233 1 1 17 ASP CB C -1.694 22.248 -1.057 1.00 . A A . 17 ASP CB 1 1
14 19234 1 1 17 ASP CG C -2.573 22.879 -2.140 1.00 . A A . 17 ASP CG 1 1
14 19235 1 1 17 ASP H H -0.615 22.169 1.873 1.00 . A A . 17 ASP H 1 1
14 19236 1 1 17 ASP HA H -1.510 24.146 -0.002 1.00 . A A . 17 ASP HA 1 1
14 19237 1 1 17 ASP HB2 H -0.689 22.144 -1.458 1.00 . A A . 17 ASP HB2 1 1
14 19238 1 1 17 ASP HB3 H -2.070 21.252 -0.829 1.00 . A A . 17 ASP HB3 1 1
14 19239 1 1 17 ASP N N -0.468 22.680 1.046 1.00 . A A . 17 ASP N 1 1
14 19240 1 1 17 ASP O O -2.900 22.423 2.199 1.00 . A A . 17 ASP O 1 1
14 19241 1 1 17 ASP OD1 O -2.116 23.819 -2.811 1.00 . A A . 17 ASP OD1 1 1
14 19242 1 1 17 ASP OD2 O -3.736 22.472 -2.301 1.00 . A A . 17 ASP OD2 1 1
14 19243 1 1 18 ASP C C -6.477 22.836 0.229 1.00 . A A . 18 ASP C 1 1
14 19244 1 1 18 ASP CA C -5.394 23.365 1.193 1.00 . A A . 18 ASP CA 1 1
14 19245 1 1 18 ASP CB C -5.757 24.787 1.696 1.00 . A A . 18 ASP CB 1 1
14 19246 1 1 18 ASP CG C -7.051 24.840 2.530 1.00 . A A . 18 ASP CG 1 1
14 19247 1 1 18 ASP H H -4.013 23.794 -0.376 1.00 . A A . 18 ASP H 1 1
14 19248 1 1 18 ASP HA H -5.334 22.688 2.045 1.00 . A A . 18 ASP HA 1 1
14 19249 1 1 18 ASP HB2 H -4.938 25.159 2.307 1.00 . A A . 18 ASP HB2 1 1
14 19250 1 1 18 ASP HB3 H -5.862 25.446 0.838 1.00 . A A . 18 ASP HB3 1 1
14 19251 1 1 18 ASP N N -4.068 23.409 0.526 1.00 . A A . 18 ASP N 1 1
14 19252 1 1 18 ASP O O -7.462 22.231 0.656 1.00 . A A . 18 ASP O 1 1
14 19253 1 1 18 ASP OD1 O -7.009 24.494 3.730 1.00 . A A . 18 ASP OD1 1 1
14 19254 1 1 18 ASP OD2 O -8.117 25.219 1.990 1.00 . A A . 18 ASP OD2 1 1
14 19255 1 1 19 SER C C -7.121 21.201 -2.543 1.00 . A A . 19 SER C 1 1
14 19256 1 1 19 SER CA C -7.226 22.688 -2.144 1.00 . A A . 19 SER CA 1 1
14 19257 1 1 19 SER CB C -7.001 23.582 -3.387 1.00 . A A . 19 SER CB 1 1
14 19258 1 1 19 SER H H -5.401 23.431 -1.349 1.00 . A A . 19 SER H 1 1
14 19259 1 1 19 SER HA H -8.227 22.874 -1.761 1.00 . A A . 19 SER HA 1 1
14 19260 1 1 19 SER HB2 H -6.016 23.400 -3.801 1.00 . A A . 19 SER HB2 1 1
14 19261 1 1 19 SER HB3 H -7.749 23.364 -4.140 1.00 . A A . 19 SER HB3 1 1
14 19262 1 1 19 SER HG H -7.745 25.060 -2.345 1.00 . A A . 19 SER HG 1 1
14 19263 1 1 19 SER N N -6.259 23.048 -1.083 1.00 . A A . 19 SER N 1 1
14 19264 1 1 19 SER O O -8.035 20.683 -3.190 1.00 . A A . 19 SER O 1 1
14 19265 1 1 19 SER OG O -7.093 24.951 -3.046 1.00 . A A . 19 SER OG 1 1
14 19266 1 1 20 ILE C C -6.846 18.254 -1.647 1.00 . A A . 20 ILE C 1 1
14 19267 1 1 20 ILE CA C -5.821 19.079 -2.455 1.00 . A A . 20 ILE CA 1 1
14 19268 1 1 20 ILE CB C -4.343 18.589 -2.154 1.00 . A A . 20 ILE CB 1 1
14 19269 1 1 20 ILE CD1 C -1.854 18.954 -2.861 1.00 . A A . 20 ILE CD1 1 1
14 19270 1 1 20 ILE CG1 C -3.322 19.292 -3.107 1.00 . A A . 20 ILE CG1 1 1
14 19271 1 1 20 ILE CG2 C -4.214 17.041 -2.269 1.00 . A A . 20 ILE CG2 1 1
14 19272 1 1 20 ILE H H -5.303 20.995 -1.674 1.00 . A A . 20 ILE H 1 1
14 19273 1 1 20 ILE HA H -6.014 18.933 -3.516 1.00 . A A . 20 ILE HA 1 1
14 19274 1 1 20 ILE HB H -4.110 18.862 -1.126 1.00 . A A . 20 ILE HB 1 1
14 19275 1 1 20 ILE HD11 H -1.573 19.244 -1.858 1.00 . A A . 20 ILE HD11 1 1
14 19276 1 1 20 ILE HD12 H -1.241 19.494 -3.571 1.00 . A A . 20 ILE HD12 1 1
14 19277 1 1 20 ILE HD13 H -1.693 17.892 -2.991 1.00 . A A . 20 ILE HD13 1 1
14 19278 1 1 20 ILE HG12 H -3.543 19.016 -4.130 1.00 . A A . 20 ILE HG12 1 1
14 19279 1 1 20 ILE HG13 H -3.430 20.367 -3.009 1.00 . A A . 20 ILE HG13 1 1
14 19280 1 1 20 ILE HG21 H -3.198 16.738 -2.049 1.00 . A A . 20 ILE HG21 1 1
14 19281 1 1 20 ILE HG22 H -4.469 16.726 -3.272 1.00 . A A . 20 ILE HG22 1 1
14 19282 1 1 20 ILE HG23 H -4.886 16.560 -1.567 1.00 . A A . 20 ILE HG23 1 1
14 19283 1 1 20 ILE N N -6.008 20.520 -2.166 1.00 . A A . 20 ILE N 1 1
14 19284 1 1 20 ILE O O -6.734 18.118 -0.429 1.00 . A A . 20 ILE O 1 1
14 19285 1 1 21 VAL C C -8.684 15.499 -2.419 1.00 . A A . 21 VAL C 1 1
14 19286 1 1 21 VAL CA C -8.900 16.873 -1.781 1.00 . A A . 21 VAL CA 1 1
14 19287 1 1 21 VAL CB C -10.350 17.416 -2.096 1.00 . A A . 21 VAL CB 1 1
14 19288 1 1 21 VAL CG1 C -11.441 16.539 -1.430 1.00 . A A . 21 VAL CG1 1 1
14 19289 1 1 21 VAL CG2 C -10.496 18.897 -1.670 1.00 . A A . 21 VAL CG2 1 1
14 19290 1 1 21 VAL H H -7.882 17.881 -3.322 1.00 . A A . 21 VAL H 1 1
14 19291 1 1 21 VAL HA H -8.767 16.803 -0.700 1.00 . A A . 21 VAL HA 1 1
14 19292 1 1 21 VAL HB H -10.499 17.367 -3.175 1.00 . A A . 21 VAL HB 1 1
14 19293 1 1 21 VAL HG11 H -12.422 16.918 -1.688 1.00 . A A . 21 VAL HG11 1 1
14 19294 1 1 21 VAL HG12 H -11.321 16.565 -0.356 1.00 . A A . 21 VAL HG12 1 1
14 19295 1 1 21 VAL HG13 H -11.351 15.516 -1.774 1.00 . A A . 21 VAL HG13 1 1
14 19296 1 1 21 VAL HG21 H -9.762 19.503 -2.191 1.00 . A A . 21 VAL HG21 1 1
14 19297 1 1 21 VAL HG22 H -10.338 18.991 -0.602 1.00 . A A . 21 VAL HG22 1 1
14 19298 1 1 21 VAL HG23 H -11.490 19.255 -1.915 1.00 . A A . 21 VAL HG23 1 1
14 19299 1 1 21 VAL N N -7.862 17.737 -2.350 1.00 . A A . 21 VAL N 1 1
14 19300 1 1 21 VAL O O -8.872 15.354 -3.636 1.00 . A A . 21 VAL O 1 1
14 19301 1 1 22 LEU C C -8.923 12.463 -2.828 1.00 . A A . 22 LEU C 1 1
14 19302 1 1 22 LEU CA C -7.789 13.220 -2.150 1.00 . A A . 22 LEU CA 1 1
14 19303 1 1 22 LEU CB C -7.165 12.346 -1.042 1.00 . A A . 22 LEU CB 1 1
14 19304 1 1 22 LEU CD1 C -5.280 11.904 0.602 1.00 . A A . 22 LEU CD1 1 1
14 19305 1 1 22 LEU CD2 C -4.858 13.405 -1.419 1.00 . A A . 22 LEU CD2 1 1
14 19306 1 1 22 LEU CG C -5.891 12.927 -0.369 1.00 . A A . 22 LEU CG 1 1
14 19307 1 1 22 LEU H H -8.239 14.650 -0.648 1.00 . A A . 22 LEU H 1 1
14 19308 1 1 22 LEU HA H -7.016 13.431 -2.890 1.00 . A A . 22 LEU HA 1 1
14 19309 1 1 22 LEU HB2 H -7.918 12.186 -0.271 1.00 . A A . 22 LEU HB2 1 1
14 19310 1 1 22 LEU HB3 H -6.909 11.378 -1.470 1.00 . A A . 22 LEU HB3 1 1
14 19311 1 1 22 LEU HD11 H -4.420 12.339 1.091 1.00 . A A . 22 LEU HD11 1 1
14 19312 1 1 22 LEU HD12 H -4.973 11.016 0.064 1.00 . A A . 22 LEU HD12 1 1
14 19313 1 1 22 LEU HD13 H -6.012 11.633 1.353 1.00 . A A . 22 LEU HD13 1 1
14 19314 1 1 22 LEU HD21 H -4.562 12.574 -2.053 1.00 . A A . 22 LEU HD21 1 1
14 19315 1 1 22 LEU HD22 H -3.984 13.798 -0.919 1.00 . A A . 22 LEU HD22 1 1
14 19316 1 1 22 LEU HD23 H -5.293 14.184 -2.030 1.00 . A A . 22 LEU HD23 1 1
14 19317 1 1 22 LEU HG H -6.175 13.794 0.224 1.00 . A A . 22 LEU HG 1 1
14 19318 1 1 22 LEU N N -8.243 14.514 -1.621 1.00 . A A . 22 LEU N 1 1
14 19319 1 1 22 LEU O O -10.013 12.336 -2.273 1.00 . A A . 22 LEU O 1 1
14 19320 1 1 23 THR C C -8.732 9.890 -5.196 1.00 . A A . 23 THR C 1 1
14 19321 1 1 23 THR CA C -9.531 11.137 -4.808 1.00 . A A . 23 THR CA 1 1
14 19322 1 1 23 THR CB C -10.072 11.850 -6.098 1.00 . A A . 23 THR CB 1 1
14 19323 1 1 23 THR CG2 C -10.790 13.175 -5.771 1.00 . A A . 23 THR CG2 1 1
14 19324 1 1 23 THR H H -7.770 12.215 -4.425 1.00 . A A . 23 THR H 1 1
14 19325 1 1 23 THR HA H -10.378 10.836 -4.187 1.00 . A A . 23 THR HA 1 1
14 19326 1 1 23 THR HB H -10.783 11.187 -6.590 1.00 . A A . 23 THR HB 1 1
14 19327 1 1 23 THR HG1 H -9.086 12.991 -7.381 1.00 . A A . 23 THR HG1 1 1
14 19328 1 1 23 THR HG21 H -10.100 13.854 -5.281 1.00 . A A . 23 THR HG21 1 1
14 19329 1 1 23 THR HG22 H -11.632 12.988 -5.115 1.00 . A A . 23 THR HG22 1 1
14 19330 1 1 23 THR HG23 H -11.146 13.629 -6.686 1.00 . A A . 23 THR HG23 1 1
14 19331 1 1 23 THR N N -8.645 11.999 -4.038 1.00 . A A . 23 THR N 1 1
14 19332 1 1 23 THR O O -7.494 9.857 -5.066 1.00 . A A . 23 THR O 1 1
14 19333 1 1 23 THR OG1 O -8.995 12.105 -7.013 1.00 . A A . 23 THR OG1 1 1
14 19334 1 1 24 ARG C C -7.994 7.855 -7.448 1.00 . A A . 24 ARG C 1 1
14 19335 1 1 24 ARG CA C -8.835 7.632 -6.168 1.00 . A A . 24 ARG CA 1 1
14 19336 1 1 24 ARG CB C -9.948 6.586 -6.416 1.00 . A A . 24 ARG CB 1 1
14 19337 1 1 24 ARG CD C -12.004 5.343 -5.472 1.00 . A A . 24 ARG CD 1 1
14 19338 1 1 24 ARG CG C -10.863 6.338 -5.189 1.00 . A A . 24 ARG CG 1 1
14 19339 1 1 24 ARG CZ C -13.396 4.147 -3.759 1.00 . A A . 24 ARG CZ 1 1
14 19340 1 1 24 ARG H H -10.411 8.944 -5.664 1.00 . A A . 24 ARG H 1 1
14 19341 1 1 24 ARG HA H -8.178 7.256 -5.388 1.00 . A A . 24 ARG HA 1 1
14 19342 1 1 24 ARG HB2 H -10.566 6.925 -7.242 1.00 . A A . 24 ARG HB2 1 1
14 19343 1 1 24 ARG HB3 H -9.486 5.642 -6.693 1.00 . A A . 24 ARG HB3 1 1
14 19344 1 1 24 ARG HD2 H -12.538 5.663 -6.362 1.00 . A A . 24 ARG HD2 1 1
14 19345 1 1 24 ARG HD3 H -11.578 4.360 -5.651 1.00 . A A . 24 ARG HD3 1 1
14 19346 1 1 24 ARG HE H -13.345 6.118 -4.045 1.00 . A A . 24 ARG HE 1 1
14 19347 1 1 24 ARG HG2 H -10.259 5.945 -4.378 1.00 . A A . 24 ARG HG2 1 1
14 19348 1 1 24 ARG HG3 H -11.294 7.288 -4.878 1.00 . A A . 24 ARG HG3 1 1
14 19349 1 1 24 ARG HH11 H -12.136 2.903 -4.755 1.00 . A A . 24 ARG HH11 1 1
14 19350 1 1 24 ARG HH12 H -13.199 2.133 -3.623 1.00 . A A . 24 ARG HH12 1 1
14 19351 1 1 24 ARG HH21 H -14.701 5.116 -2.551 1.00 . A A . 24 ARG HH21 1 1
14 19352 1 1 24 ARG HH22 H -14.679 3.391 -2.390 1.00 . A A . 24 ARG HH22 1 1
14 19353 1 1 24 ARG N N -9.439 8.877 -5.676 1.00 . A A . 24 ARG N 1 1
14 19354 1 1 24 ARG NE N -12.968 5.268 -4.353 1.00 . A A . 24 ARG NE 1 1
14 19355 1 1 24 ARG NH1 N -12.869 2.965 -4.071 1.00 . A A . 24 ARG NH1 1 1
14 19356 1 1 24 ARG NH2 N -14.330 4.225 -2.821 1.00 . A A . 24 ARG NH2 1 1
14 19357 1 1 24 ARG O O -7.199 6.988 -7.815 1.00 . A A . 24 ARG O 1 1
14 19358 1 1 25 GLU C C -6.428 10.503 -9.162 1.00 . A A . 25 GLU C 1 1
14 19359 1 1 25 GLU CA C -7.467 9.374 -9.368 1.00 . A A . 25 GLU CA 1 1
14 19360 1 1 25 GLU CB C -8.507 9.787 -10.446 1.00 . A A . 25 GLU CB 1 1
14 19361 1 1 25 GLU CD C -10.463 11.325 -11.092 1.00 . A A . 25 GLU CD 1 1
14 19362 1 1 25 GLU CG C -9.430 10.951 -10.023 1.00 . A A . 25 GLU CG 1 1
14 19363 1 1 25 GLU H H -8.801 9.677 -7.753 1.00 . A A . 25 GLU H 1 1
14 19364 1 1 25 GLU HA H -6.939 8.491 -9.726 1.00 . A A . 25 GLU HA 1 1
14 19365 1 1 25 GLU HB2 H -7.984 10.070 -11.359 1.00 . A A . 25 GLU HB2 1 1
14 19366 1 1 25 GLU HB3 H -9.131 8.925 -10.667 1.00 . A A . 25 GLU HB3 1 1
14 19367 1 1 25 GLU HG2 H -9.962 10.659 -9.122 1.00 . A A . 25 GLU HG2 1 1
14 19368 1 1 25 GLU HG3 H -8.813 11.820 -9.796 1.00 . A A . 25 GLU HG3 1 1
14 19369 1 1 25 GLU N N -8.172 9.021 -8.112 1.00 . A A . 25 GLU N 1 1
14 19370 1 1 25 GLU O O -5.718 10.857 -10.117 1.00 . A A . 25 GLU O 1 1
14 19371 1 1 25 GLU OE1 O -11.277 10.454 -11.467 1.00 . A A . 25 GLU OE1 1 1
14 19372 1 1 25 GLU OE2 O -10.490 12.487 -11.547 1.00 . A A . 25 GLU OE2 1 1
14 19373 1 1 26 THR C C -3.899 11.510 -7.787 1.00 . A A . 26 THR C 1 1
14 19374 1 1 26 THR CA C -5.317 12.094 -7.592 1.00 . A A . 26 THR CA 1 1
14 19375 1 1 26 THR CB C -5.473 12.591 -6.113 1.00 . A A . 26 THR CB 1 1
14 19376 1 1 26 THR CG2 C -4.392 13.605 -5.707 1.00 . A A . 26 THR CG2 1 1
14 19377 1 1 26 THR H H -7.018 10.842 -7.257 1.00 . A A . 26 THR H 1 1
14 19378 1 1 26 THR HA H -5.455 12.946 -8.257 1.00 . A A . 26 THR HA 1 1
14 19379 1 1 26 THR HB H -5.409 11.734 -5.449 1.00 . A A . 26 THR HB 1 1
14 19380 1 1 26 THR HG1 H -7.163 13.360 -6.777 1.00 . A A . 26 THR HG1 1 1
14 19381 1 1 26 THR HG21 H -4.434 14.469 -6.360 1.00 . A A . 26 THR HG21 1 1
14 19382 1 1 26 THR HG22 H -3.414 13.146 -5.780 1.00 . A A . 26 THR HG22 1 1
14 19383 1 1 26 THR HG23 H -4.557 13.922 -4.684 1.00 . A A . 26 THR HG23 1 1
14 19384 1 1 26 THR N N -6.350 11.080 -7.936 1.00 . A A . 26 THR N 1 1
14 19385 1 1 26 THR O O -3.632 10.407 -7.340 1.00 . A A . 26 THR O 1 1
14 19386 1 1 26 THR OG1 O -6.754 13.194 -5.923 1.00 . A A . 26 THR OG1 1 1
14 19387 1 1 27 SER C C -0.799 12.985 -9.241 1.00 . A A . 27 SER C 1 1
14 19388 1 1 27 SER CA C -1.662 11.793 -8.820 1.00 . A A . 27 SER CA 1 1
14 19389 1 1 27 SER CB C -1.790 10.779 -9.981 1.00 . A A . 27 SER CB 1 1
14 19390 1 1 27 SER H H -3.246 13.189 -8.646 1.00 . A A . 27 SER H 1 1
14 19391 1 1 27 SER HA H -1.200 11.310 -7.966 1.00 . A A . 27 SER HA 1 1
14 19392 1 1 27 SER HB2 H -0.805 10.494 -10.334 1.00 . A A . 27 SER HB2 1 1
14 19393 1 1 27 SER HB3 H -2.310 9.894 -9.634 1.00 . A A . 27 SER HB3 1 1
14 19394 1 1 27 SER HG H -3.377 10.901 -11.119 1.00 . A A . 27 SER HG 1 1
14 19395 1 1 27 SER N N -3.006 12.267 -8.430 1.00 . A A . 27 SER N 1 1
14 19396 1 1 27 SER O O -1.202 14.132 -9.052 1.00 . A A . 27 SER O 1 1
14 19397 1 1 27 SER OG O -2.515 11.328 -11.069 1.00 . A A . 27 SER OG 1 1
14 19398 1 1 28 ALA C C 0.667 14.131 -11.868 1.00 . A A . 28 ALA C 1 1
14 19399 1 1 28 ALA CA C 1.197 13.765 -10.471 1.00 . A A . 28 ALA CA 1 1
14 19400 1 1 28 ALA CB C 2.650 13.336 -10.540 1.00 . A A . 28 ALA CB 1 1
14 19401 1 1 28 ALA H H 0.779 11.806 -9.731 1.00 . A A . 28 ALA H 1 1
14 19402 1 1 28 ALA HA H 1.152 14.660 -9.851 1.00 . A A . 28 ALA HA 1 1
14 19403 1 1 28 ALA HB1 H 3.247 14.118 -10.995 1.00 . A A . 28 ALA HB1 1 1
14 19404 1 1 28 ALA HB2 H 2.741 12.431 -11.122 1.00 . A A . 28 ALA HB2 1 1
14 19405 1 1 28 ALA HB3 H 3.022 13.148 -9.539 1.00 . A A . 28 ALA HB3 1 1
14 19406 1 1 28 ALA N N 0.396 12.718 -9.810 1.00 . A A . 28 ALA N 1 1
14 19407 1 1 28 ALA O O 1.271 14.958 -12.565 1.00 . A A . 28 ALA O 1 1
14 19408 1 1 29 ASN C C -2.285 14.910 -13.151 1.00 . A A . 29 ASN C 1 1
14 19409 1 1 29 ASN CA C -1.181 13.893 -13.499 1.00 . A A . 29 ASN CA 1 1
14 19410 1 1 29 ASN CB C -1.784 12.623 -14.162 1.00 . A A . 29 ASN CB 1 1
14 19411 1 1 29 ASN CG C -2.452 12.879 -15.522 1.00 . A A . 29 ASN CG 1 1
14 19412 1 1 29 ASN H H -0.912 12.901 -11.664 1.00 . A A . 29 ASN H 1 1
14 19413 1 1 29 ASN HA H -0.473 14.358 -14.186 1.00 . A A . 29 ASN HA 1 1
14 19414 1 1 29 ASN HB2 H -0.991 11.900 -14.316 1.00 . A A . 29 ASN HB2 1 1
14 19415 1 1 29 ASN HB3 H -2.517 12.190 -13.490 1.00 . A A . 29 ASN HB3 1 1
14 19416 1 1 29 ASN HD21 H -1.031 14.187 -16.042 1.00 . A A . 29 ASN HD21 1 1
14 19417 1 1 29 ASN HD22 H -2.275 13.924 -17.212 1.00 . A A . 29 ASN HD22 1 1
14 19418 1 1 29 ASN N N -0.477 13.542 -12.258 1.00 . A A . 29 ASN N 1 1
14 19419 1 1 29 ASN ND2 N -1.861 13.750 -16.340 1.00 . A A . 29 ASN ND2 1 1
14 19420 1 1 29 ASN O O -2.538 15.866 -13.896 1.00 . A A . 29 ASN O 1 1
14 19421 1 1 29 ASN OD1 O -3.476 12.272 -15.849 1.00 . A A . 29 ASN OD1 1 1
14 19422 1 1 30 ASP C C -3.216 16.805 -10.753 1.00 . A A . 30 ASP C 1 1
14 19423 1 1 30 ASP CA C -3.920 15.592 -11.391 1.00 . A A . 30 ASP CA 1 1
14 19424 1 1 30 ASP CB C -4.765 14.837 -10.328 1.00 . A A . 30 ASP CB 1 1
14 19425 1 1 30 ASP CG C -5.784 15.725 -9.590 1.00 . A A . 30 ASP CG 1 1
14 19426 1 1 30 ASP H H -2.786 13.809 -11.539 1.00 . A A . 30 ASP H 1 1
14 19427 1 1 30 ASP HA H -4.581 15.943 -12.180 1.00 . A A . 30 ASP HA 1 1
14 19428 1 1 30 ASP HB2 H -5.308 14.039 -10.821 1.00 . A A . 30 ASP HB2 1 1
14 19429 1 1 30 ASP HB3 H -4.094 14.389 -9.601 1.00 . A A . 30 ASP HB3 1 1
14 19430 1 1 30 ASP N N -2.942 14.664 -11.995 1.00 . A A . 30 ASP N 1 1
14 19431 1 1 30 ASP O O -3.730 17.927 -10.805 1.00 . A A . 30 ASP O 1 1
14 19432 1 1 30 ASP OD1 O -6.737 16.213 -10.237 1.00 . A A . 30 ASP OD1 1 1
14 19433 1 1 30 ASP OD2 O -5.647 15.931 -8.358 1.00 . A A . 30 ASP OD2 1 1
14 19434 1 1 31 ILE C C 0.078 17.803 -10.124 1.00 . A A . 31 ILE C 1 1
14 19435 1 1 31 ILE CA C -1.266 17.587 -9.427 1.00 . A A . 31 ILE CA 1 1
14 19436 1 1 31 ILE CB C -1.056 17.171 -7.915 1.00 . A A . 31 ILE CB 1 1
14 19437 1 1 31 ILE CD1 C -2.358 16.540 -5.750 1.00 . A A . 31 ILE CD1 1 1
14 19438 1 1 31 ILE CG1 C -2.437 16.933 -7.216 1.00 . A A . 31 ILE CG1 1 1
14 19439 1 1 31 ILE CG2 C -0.217 18.236 -7.148 1.00 . A A . 31 ILE CG2 1 1
14 19440 1 1 31 ILE H H -1.554 15.740 -10.414 1.00 . A A . 31 ILE H 1 1
14 19441 1 1 31 ILE HA H -1.825 18.528 -9.446 1.00 . A A . 31 ILE HA 1 1
14 19442 1 1 31 ILE HB H -0.496 16.236 -7.906 1.00 . A A . 31 ILE HB 1 1
14 19443 1 1 31 ILE HD11 H -3.359 16.406 -5.364 1.00 . A A . 31 ILE HD11 1 1
14 19444 1 1 31 ILE HD12 H -1.861 17.317 -5.187 1.00 . A A . 31 ILE HD12 1 1
14 19445 1 1 31 ILE HD13 H -1.810 15.612 -5.646 1.00 . A A . 31 ILE HD13 1 1
14 19446 1 1 31 ILE HG12 H -3.024 17.839 -7.270 1.00 . A A . 31 ILE HG12 1 1
14 19447 1 1 31 ILE HG13 H -2.970 16.142 -7.738 1.00 . A A . 31 ILE HG13 1 1
14 19448 1 1 31 ILE HG21 H -0.734 19.188 -7.157 1.00 . A A . 31 ILE HG21 1 1
14 19449 1 1 31 ILE HG22 H 0.752 18.356 -7.620 1.00 . A A . 31 ILE HG22 1 1
14 19450 1 1 31 ILE HG23 H -0.070 17.921 -6.123 1.00 . A A . 31 ILE HG23 1 1
14 19451 1 1 31 ILE N N -2.010 16.578 -10.202 1.00 . A A . 31 ILE N 1 1
14 19452 1 1 31 ILE O O 0.981 16.967 -10.040 1.00 . A A . 31 ILE O 1 1
14 19453 1 1 32 ASP C C 2.559 19.574 -10.685 1.00 . A A . 32 ASP C 1 1
14 19454 1 1 32 ASP CA C 1.354 19.302 -11.621 1.00 . A A . 32 ASP CA 1 1
14 19455 1 1 32 ASP CB C 1.031 20.533 -12.513 1.00 . A A . 32 ASP CB 1 1
14 19456 1 1 32 ASP CG C 2.235 21.033 -13.336 1.00 . A A . 32 ASP CG 1 1
14 19457 1 1 32 ASP H H -0.634 19.489 -10.878 1.00 . A A . 32 ASP H 1 1
14 19458 1 1 32 ASP HA H 1.608 18.464 -12.266 1.00 . A A . 32 ASP HA 1 1
14 19459 1 1 32 ASP HB2 H 0.238 20.267 -13.206 1.00 . A A . 32 ASP HB2 1 1
14 19460 1 1 32 ASP HB3 H 0.673 21.341 -11.881 1.00 . A A . 32 ASP HB3 1 1
14 19461 1 1 32 ASP N N 0.158 18.915 -10.859 1.00 . A A . 32 ASP N 1 1
14 19462 1 1 32 ASP O O 3.713 19.423 -11.091 1.00 . A A . 32 ASP O 1 1
14 19463 1 1 32 ASP OD1 O 2.694 20.304 -14.243 1.00 . A A . 32 ASP OD1 1 1
14 19464 1 1 32 ASP OD2 O 2.742 22.144 -13.062 1.00 . A A . 32 ASP OD2 1 1
14 19465 1 1 33 ALA C C 3.855 18.953 -7.715 1.00 . A A . 33 ALA C 1 1
14 19466 1 1 33 ALA CA C 3.316 20.238 -8.403 1.00 . A A . 33 ALA CA 1 1
14 19467 1 1 33 ALA CB C 2.752 21.214 -7.355 1.00 . A A . 33 ALA CB 1 1
14 19468 1 1 33 ALA H H 1.337 20.070 -9.177 1.00 . A A . 33 ALA H 1 1
14 19469 1 1 33 ALA HA H 4.150 20.733 -8.899 1.00 . A A . 33 ALA HA 1 1
14 19470 1 1 33 ALA HB1 H 3.530 21.489 -6.651 1.00 . A A . 33 ALA HB1 1 1
14 19471 1 1 33 ALA HB2 H 1.936 20.744 -6.818 1.00 . A A . 33 ALA HB2 1 1
14 19472 1 1 33 ALA HB3 H 2.386 22.106 -7.846 1.00 . A A . 33 ALA HB3 1 1
14 19473 1 1 33 ALA N N 2.277 19.955 -9.425 1.00 . A A . 33 ALA N 1 1
14 19474 1 1 33 ALA O O 4.783 19.035 -6.898 1.00 . A A . 33 ALA O 1 1
14 19475 1 1 34 TRP C C 4.935 15.930 -8.095 1.00 . A A . 34 TRP C 1 1
14 19476 1 1 34 TRP CA C 3.657 16.485 -7.422 1.00 . A A . 34 TRP CA 1 1
14 19477 1 1 34 TRP CB C 2.467 15.482 -7.526 1.00 . A A . 34 TRP CB 1 1
14 19478 1 1 34 TRP CD1 C 3.650 13.290 -6.740 1.00 . A A . 34 TRP CD1 1 1
14 19479 1 1 34 TRP CD2 C 1.588 13.578 -5.929 1.00 . A A . 34 TRP CD2 1 1
14 19480 1 1 34 TRP CE2 C 2.113 12.377 -5.425 1.00 . A A . 34 TRP CE2 1 1
14 19481 1 1 34 TRP CE3 C 0.297 13.957 -5.556 1.00 . A A . 34 TRP CE3 1 1
14 19482 1 1 34 TRP CG C 2.595 14.172 -6.754 1.00 . A A . 34 TRP CG 1 1
14 19483 1 1 34 TRP CH2 C 0.144 11.946 -4.224 1.00 . A A . 34 TRP CH2 1 1
14 19484 1 1 34 TRP CZ2 C 1.403 11.555 -4.567 1.00 . A A . 34 TRP CZ2 1 1
14 19485 1 1 34 TRP CZ3 C -0.413 13.137 -4.706 1.00 . A A . 34 TRP CZ3 1 1
14 19486 1 1 34 TRP H H 2.571 17.774 -8.722 1.00 . A A . 34 TRP H 1 1
14 19487 1 1 34 TRP HA H 3.869 16.662 -6.367 1.00 . A A . 34 TRP HA 1 1
14 19488 1 1 34 TRP HB2 H 1.574 15.978 -7.170 1.00 . A A . 34 TRP HB2 1 1
14 19489 1 1 34 TRP HB3 H 2.317 15.235 -8.568 1.00 . A A . 34 TRP HB3 1 1
14 19490 1 1 34 TRP HD1 H 4.578 13.439 -7.277 1.00 . A A . 34 TRP HD1 1 1
14 19491 1 1 34 TRP HE1 H 3.963 11.477 -5.748 1.00 . A A . 34 TRP HE1 1 1
14 19492 1 1 34 TRP HE3 H -0.149 14.873 -5.923 1.00 . A A . 34 TRP HE3 1 1
14 19493 1 1 34 TRP HH2 H -0.448 11.329 -3.559 1.00 . A A . 34 TRP HH2 1 1
14 19494 1 1 34 TRP HZ2 H 1.822 10.630 -4.185 1.00 . A A . 34 TRP HZ2 1 1
14 19495 1 1 34 TRP HZ3 H -1.422 13.408 -4.405 1.00 . A A . 34 TRP HZ3 1 1
14 19496 1 1 34 TRP N N 3.274 17.778 -8.038 1.00 . A A . 34 TRP N 1 1
14 19497 1 1 34 TRP NE1 N 3.365 12.228 -5.930 1.00 . A A . 34 TRP NE1 1 1
14 19498 1 1 34 TRP O O 4.869 15.186 -9.081 1.00 . A A . 34 TRP O 1 1
14 19499 1 1 35 ASP C C 7.613 14.473 -7.183 1.00 . A A . 35 ASP C 1 1
14 19500 1 1 35 ASP CA C 7.404 15.786 -7.940 1.00 . A A . 35 ASP CA 1 1
14 19501 1 1 35 ASP CB C 8.557 16.773 -7.607 1.00 . A A . 35 ASP CB 1 1
14 19502 1 1 35 ASP CG C 8.484 18.085 -8.411 1.00 . A A . 35 ASP CG 1 1
14 19503 1 1 35 ASP H H 6.075 17.191 -7.055 1.00 . A A . 35 ASP H 1 1
14 19504 1 1 35 ASP HA H 7.415 15.573 -9.007 1.00 . A A . 35 ASP HA 1 1
14 19505 1 1 35 ASP HB2 H 8.521 17.018 -6.547 1.00 . A A . 35 ASP HB2 1 1
14 19506 1 1 35 ASP HB3 H 9.508 16.288 -7.813 1.00 . A A . 35 ASP HB3 1 1
14 19507 1 1 35 ASP N N 6.094 16.383 -7.604 1.00 . A A . 35 ASP N 1 1
14 19508 1 1 35 ASP O O 6.955 14.225 -6.167 1.00 . A A . 35 ASP O 1 1
14 19509 1 1 35 ASP OD1 O 7.672 18.966 -8.052 1.00 . A A . 35 ASP OD1 1 1
14 19510 1 1 35 ASP OD2 O 9.220 18.232 -9.410 1.00 . A A . 35 ASP OD2 1 1
14 19511 1 1 36 SER C C 9.701 12.619 -5.714 1.00 . A A . 36 SER C 1 1
14 19512 1 1 36 SER CA C 8.947 12.377 -7.043 1.00 . A A . 36 SER CA 1 1
14 19513 1 1 36 SER CB C 9.753 11.427 -7.985 1.00 . A A . 36 SER CB 1 1
14 19514 1 1 36 SER H H 9.004 13.911 -8.509 1.00 . A A . 36 SER H 1 1
14 19515 1 1 36 SER HA H 8.013 11.872 -6.805 1.00 . A A . 36 SER HA 1 1
14 19516 1 1 36 SER HB2 H 10.384 10.773 -7.391 1.00 . A A . 36 SER HB2 1 1
14 19517 1 1 36 SER HB3 H 9.056 10.802 -8.540 1.00 . A A . 36 SER HB3 1 1
14 19518 1 1 36 SER N N 8.559 13.650 -7.686 1.00 . A A . 36 SER N 1 1
14 19519 1 1 36 SER O O 9.723 11.746 -4.846 1.00 . A A . 36 SER O 1 1
14 19520 1 1 36 SER OG O 10.621 12.121 -8.942 1.00 . A A . 36 SER OG 1 1
14 19521 1 1 37 LEU C C 9.825 14.376 -3.224 1.00 . A A . 37 LEU C 1 1
14 19522 1 1 37 LEU CA C 10.916 14.271 -4.311 1.00 . A A . 37 LEU CA 1 1
14 19523 1 1 37 LEU CB C 11.625 15.653 -4.484 1.00 . A A . 37 LEU CB 1 1
14 19524 1 1 37 LEU CD1 C 13.924 14.625 -5.027 1.00 . A A . 37 LEU CD1 1 1
14 19525 1 1 37 LEU CD2 C 12.523 15.665 -6.911 1.00 . A A . 37 LEU CD2 1 1
14 19526 1 1 37 LEU CG C 12.893 15.709 -5.409 1.00 . A A . 37 LEU CG 1 1
14 19527 1 1 37 LEU H H 10.355 14.382 -6.370 1.00 . A A . 37 LEU H 1 1
14 19528 1 1 37 LEU HA H 11.649 13.530 -4.002 1.00 . A A . 37 LEU HA 1 1
14 19529 1 1 37 LEU HB2 H 10.896 16.358 -4.873 1.00 . A A . 37 LEU HB2 1 1
14 19530 1 1 37 LEU HB3 H 11.923 16.000 -3.500 1.00 . A A . 37 LEU HB3 1 1
14 19531 1 1 37 LEU HD11 H 14.816 14.738 -5.631 1.00 . A A . 37 LEU HD11 1 1
14 19532 1 1 37 LEU HD12 H 13.507 13.639 -5.189 1.00 . A A . 37 LEU HD12 1 1
14 19533 1 1 37 LEU HD13 H 14.189 14.732 -3.982 1.00 . A A . 37 LEU HD13 1 1
14 19534 1 1 37 LEU HD21 H 12.036 14.727 -7.148 1.00 . A A . 37 LEU HD21 1 1
14 19535 1 1 37 LEU HD22 H 13.415 15.769 -7.514 1.00 . A A . 37 LEU HD22 1 1
14 19536 1 1 37 LEU HD23 H 11.849 16.483 -7.140 1.00 . A A . 37 LEU HD23 1 1
14 19537 1 1 37 LEU HG H 13.385 16.661 -5.241 1.00 . A A . 37 LEU HG 1 1
14 19538 1 1 37 LEU N N 10.308 13.809 -5.580 1.00 . A A . 37 LEU N 1 1
14 19539 1 1 37 LEU O O 9.958 13.821 -2.132 1.00 . A A . 37 LEU O 1 1
14 19540 1 1 38 SER C C 6.764 13.989 -2.473 1.00 . A A . 38 SER C 1 1
14 19541 1 1 38 SER CA C 7.569 15.289 -2.716 1.00 . A A . 38 SER CA 1 1
14 19542 1 1 38 SER CB C 6.679 16.372 -3.361 1.00 . A A . 38 SER CB 1 1
14 19543 1 1 38 SER H H 8.642 15.294 -4.540 1.00 . A A . 38 SER H 1 1
14 19544 1 1 38 SER HA H 7.947 15.658 -1.767 1.00 . A A . 38 SER HA 1 1
14 19545 1 1 38 SER HB2 H 6.190 15.972 -4.240 1.00 . A A . 38 SER HB2 1 1
14 19546 1 1 38 SER HB3 H 5.926 16.701 -2.652 1.00 . A A . 38 SER HB3 1 1
14 19547 1 1 38 SER HG H 8.289 17.499 -3.288 1.00 . A A . 38 SER HG 1 1
14 19548 1 1 38 SER N N 8.714 15.026 -3.604 1.00 . A A . 38 SER N 1 1
14 19549 1 1 38 SER O O 6.154 13.810 -1.415 1.00 . A A . 38 SER O 1 1
14 19550 1 1 38 SER OG O 7.446 17.496 -3.759 1.00 . A A . 38 SER OG 1 1
14 19551 1 1 39 HIS C C 6.867 10.889 -2.376 1.00 . A A . 39 HIS C 1 1
14 19552 1 1 39 HIS CA C 6.192 11.753 -3.454 1.00 . A A . 39 HIS CA 1 1
14 19553 1 1 39 HIS CB C 6.345 11.102 -4.859 1.00 . A A . 39 HIS CB 1 1
14 19554 1 1 39 HIS CD2 C 6.512 8.512 -4.872 1.00 . A A . 39 HIS CD2 1 1
14 19555 1 1 39 HIS CE1 C 4.458 8.095 -5.426 1.00 . A A . 39 HIS CE1 1 1
14 19556 1 1 39 HIS CG C 5.840 9.684 -4.999 1.00 . A A . 39 HIS CG 1 1
14 19557 1 1 39 HIS H H 7.233 13.379 -4.311 1.00 . A A . 39 HIS H 1 1
14 19558 1 1 39 HIS HA H 5.135 11.858 -3.224 1.00 . A A . 39 HIS HA 1 1
14 19559 1 1 39 HIS HB2 H 5.811 11.706 -5.584 1.00 . A A . 39 HIS HB2 1 1
14 19560 1 1 39 HIS HB3 H 7.396 11.103 -5.130 1.00 . A A . 39 HIS HB3 1 1
14 19561 1 1 39 HIS HD2 H 7.559 8.396 -4.644 1.00 . A A . 39 HIS HD2 1 1
14 19562 1 1 39 HIS HE1 H 3.568 7.563 -5.725 1.00 . A A . 39 HIS HE1 1 1
14 19563 1 1 39 HIS HE2 H 5.860 6.578 -5.348 1.00 . A A . 39 HIS HE2 1 1
14 19564 1 1 39 HIS N N 6.791 13.103 -3.488 1.00 . A A . 39 HIS N 1 1
14 19565 1 1 39 HIS ND1 N 4.539 9.412 -5.347 1.00 . A A . 39 HIS ND1 1 1
14 19566 1 1 39 HIS NE2 N 5.623 7.508 -5.140 1.00 . A A . 39 HIS NE2 1 1
14 19567 1 1 39 HIS O O 6.187 10.265 -1.560 1.00 . A A . 39 HIS O 1 1
14 19568 1 1 40 MET C C 8.818 10.642 0.015 1.00 . A A . 40 MET C 1 1
14 19569 1 1 40 MET CA C 9.000 10.091 -1.405 1.00 . A A . 40 MET CA 1 1
14 19570 1 1 40 MET CB C 10.500 10.066 -1.788 1.00 . A A . 40 MET CB 1 1
14 19571 1 1 40 MET CE C 11.252 6.951 -1.475 1.00 . A A . 40 MET CE 1 1
14 19572 1 1 40 MET CG C 10.820 9.247 -3.043 1.00 . A A . 40 MET CG 1 1
14 19573 1 1 40 MET H H 8.682 11.454 -3.011 1.00 . A A . 40 MET H 1 1
14 19574 1 1 40 MET HA H 8.616 9.070 -1.430 1.00 . A A . 40 MET HA 1 1
14 19575 1 1 40 MET HB2 H 10.835 11.083 -1.949 1.00 . A A . 40 MET HB2 1 1
14 19576 1 1 40 MET HB3 H 11.066 9.643 -0.963 1.00 . A A . 40 MET HB3 1 1
14 19577 1 1 40 MET HE1 H 11.023 5.912 -1.285 1.00 . A A . 40 MET HE1 1 1
14 19578 1 1 40 MET HE2 H 10.990 7.539 -0.606 1.00 . A A . 40 MET HE2 1 1
14 19579 1 1 40 MET HE3 H 12.310 7.054 -1.677 1.00 . A A . 40 MET HE3 1 1
14 19580 1 1 40 MET HG2 H 10.305 9.686 -3.890 1.00 . A A . 40 MET HG2 1 1
14 19581 1 1 40 MET HG3 H 11.888 9.278 -3.220 1.00 . A A . 40 MET HG3 1 1
14 19582 1 1 40 MET N N 8.212 10.883 -2.370 1.00 . A A . 40 MET N 1 1
14 19583 1 1 40 MET O O 8.677 9.870 0.962 1.00 . A A . 40 MET O 1 1
14 19584 1 1 40 MET SD S 10.307 7.516 -2.898 1.00 . A A . 40 MET SD 1 1
14 19585 1 1 41 ASN C C 7.144 12.298 1.964 1.00 . A A . 41 ASN C 1 1
14 19586 1 1 41 ASN CA C 8.513 12.708 1.396 1.00 . A A . 41 ASN CA 1 1
14 19587 1 1 41 ASN CB C 8.560 14.248 1.189 1.00 . A A . 41 ASN CB 1 1
14 19588 1 1 41 ASN CG C 9.945 14.778 0.815 1.00 . A A . 41 ASN CG 1 1
14 19589 1 1 41 ASN H H 8.964 12.529 -0.678 1.00 . A A . 41 ASN H 1 1
14 19590 1 1 41 ASN HA H 9.288 12.425 2.109 1.00 . A A . 41 ASN HA 1 1
14 19591 1 1 41 ASN HB2 H 7.868 14.517 0.399 1.00 . A A . 41 ASN HB2 1 1
14 19592 1 1 41 ASN HB3 H 8.252 14.747 2.104 1.00 . A A . 41 ASN HB3 1 1
14 19593 1 1 41 ASN HD21 H 9.132 16.254 -0.228 1.00 . A A . 41 ASN HD21 1 1
14 19594 1 1 41 ASN HD22 H 10.856 16.204 -0.210 1.00 . A A . 41 ASN HD22 1 1
14 19595 1 1 41 ASN N N 8.790 11.995 0.125 1.00 . A A . 41 ASN N 1 1
14 19596 1 1 41 ASN ND2 N 9.983 15.855 0.052 1.00 . A A . 41 ASN ND2 1 1
14 19597 1 1 41 ASN O O 6.988 12.145 3.175 1.00 . A A . 41 ASN O 1 1
14 19598 1 1 41 ASN OD1 O 10.970 14.227 1.215 1.00 . A A . 41 ASN OD1 1 1
14 19599 1 1 42 LEU C C 4.807 10.252 1.991 1.00 . A A . 42 LEU C 1 1
14 19600 1 1 42 LEU CA C 4.809 11.683 1.415 1.00 . A A . 42 LEU CA 1 1
14 19601 1 1 42 LEU CB C 3.889 11.829 0.160 1.00 . A A . 42 LEU CB 1 1
14 19602 1 1 42 LEU CD1 C 1.975 10.097 0.303 1.00 . A A . 42 LEU CD1 1 1
14 19603 1 1 42 LEU CD2 C 1.835 12.279 1.623 1.00 . A A . 42 LEU CD2 1 1
14 19604 1 1 42 LEU CG C 2.352 11.592 0.339 1.00 . A A . 42 LEU CG 1 1
14 19605 1 1 42 LEU H H 6.378 12.247 0.110 1.00 . A A . 42 LEU H 1 1
14 19606 1 1 42 LEU HA H 4.457 12.364 2.185 1.00 . A A . 42 LEU HA 1 1
14 19607 1 1 42 LEU HB2 H 4.020 12.837 -0.221 1.00 . A A . 42 LEU HB2 1 1
14 19608 1 1 42 LEU HB3 H 4.252 11.145 -0.605 1.00 . A A . 42 LEU HB3 1 1
14 19609 1 1 42 LEU HD11 H 2.470 9.569 1.109 1.00 . A A . 42 LEU HD11 1 1
14 19610 1 1 42 LEU HD12 H 2.278 9.672 -0.643 1.00 . A A . 42 LEU HD12 1 1
14 19611 1 1 42 LEU HD13 H 0.905 9.988 0.410 1.00 . A A . 42 LEU HD13 1 1
14 19612 1 1 42 LEU HD21 H 0.766 12.148 1.696 1.00 . A A . 42 LEU HD21 1 1
14 19613 1 1 42 LEU HD22 H 2.057 13.338 1.586 1.00 . A A . 42 LEU HD22 1 1
14 19614 1 1 42 LEU HD23 H 2.310 11.844 2.496 1.00 . A A . 42 LEU HD23 1 1
14 19615 1 1 42 LEU HG H 1.838 12.059 -0.498 1.00 . A A . 42 LEU HG 1 1
14 19616 1 1 42 LEU N N 6.171 12.098 1.059 1.00 . A A . 42 LEU N 1 1
14 19617 1 1 42 LEU O O 4.275 10.020 3.082 1.00 . A A . 42 LEU O 1 1
14 19618 1 1 43 ILE C C 6.114 7.645 2.955 1.00 . A A . 43 ILE C 1 1
14 19619 1 1 43 ILE CA C 5.415 7.881 1.597 1.00 . A A . 43 ILE CA 1 1
14 19620 1 1 43 ILE CB C 6.054 6.999 0.432 1.00 . A A . 43 ILE CB 1 1
14 19621 1 1 43 ILE CD1 C 4.330 7.739 -1.405 1.00 . A A . 43 ILE CD1 1 1
14 19622 1 1 43 ILE CG1 C 4.982 6.600 -0.649 1.00 . A A . 43 ILE CG1 1 1
14 19623 1 1 43 ILE CG2 C 6.779 5.733 0.963 1.00 . A A . 43 ILE CG2 1 1
14 19624 1 1 43 ILE H H 5.876 9.598 0.431 1.00 . A A . 43 ILE H 1 1
14 19625 1 1 43 ILE HA H 4.368 7.580 1.704 1.00 . A A . 43 ILE HA 1 1
14 19626 1 1 43 ILE HB H 6.810 7.611 -0.053 1.00 . A A . 43 ILE HB 1 1
14 19627 1 1 43 ILE HD11 H 5.078 8.263 -1.982 1.00 . A A . 43 ILE HD11 1 1
14 19628 1 1 43 ILE HD12 H 3.867 8.421 -0.709 1.00 . A A . 43 ILE HD12 1 1
14 19629 1 1 43 ILE HD13 H 3.580 7.339 -2.070 1.00 . A A . 43 ILE HD13 1 1
14 19630 1 1 43 ILE HG12 H 5.452 5.971 -1.393 1.00 . A A . 43 ILE HG12 1 1
14 19631 1 1 43 ILE HG13 H 4.191 6.032 -0.171 1.00 . A A . 43 ILE HG13 1 1
14 19632 1 1 43 ILE HG21 H 7.180 5.163 0.133 1.00 . A A . 43 ILE HG21 1 1
14 19633 1 1 43 ILE HG22 H 6.082 5.116 1.516 1.00 . A A . 43 ILE HG22 1 1
14 19634 1 1 43 ILE HG23 H 7.592 6.024 1.617 1.00 . A A . 43 ILE HG23 1 1
14 19635 1 1 43 ILE N N 5.409 9.315 1.246 1.00 . A A . 43 ILE N 1 1
14 19636 1 1 43 ILE O O 5.580 6.922 3.801 1.00 . A A . 43 ILE O 1 1
14 19637 1 1 44 VAL C C 7.306 8.785 5.612 1.00 . A A . 44 VAL C 1 1
14 19638 1 1 44 VAL CA C 8.037 8.140 4.420 1.00 . A A . 44 VAL CA 1 1
14 19639 1 1 44 VAL CB C 9.499 8.694 4.295 1.00 . A A . 44 VAL CB 1 1
14 19640 1 1 44 VAL CG1 C 10.265 7.972 3.160 1.00 . A A . 44 VAL CG1 1 1
14 19641 1 1 44 VAL CG2 C 9.530 10.228 4.104 1.00 . A A . 44 VAL CG2 1 1
14 19642 1 1 44 VAL H H 7.625 8.883 2.473 1.00 . A A . 44 VAL H 1 1
14 19643 1 1 44 VAL HA H 8.110 7.070 4.617 1.00 . A A . 44 VAL HA 1 1
14 19644 1 1 44 VAL HB H 10.006 8.468 5.224 1.00 . A A . 44 VAL HB 1 1
14 19645 1 1 44 VAL HG11 H 11.282 8.344 3.109 1.00 . A A . 44 VAL HG11 1 1
14 19646 1 1 44 VAL HG12 H 9.774 8.153 2.210 1.00 . A A . 44 VAL HG12 1 1
14 19647 1 1 44 VAL HG13 H 10.285 6.905 3.350 1.00 . A A . 44 VAL HG13 1 1
14 19648 1 1 44 VAL HG21 H 9.003 10.493 3.195 1.00 . A A . 44 VAL HG21 1 1
14 19649 1 1 44 VAL HG22 H 10.556 10.573 4.035 1.00 . A A . 44 VAL HG22 1 1
14 19650 1 1 44 VAL HG23 H 9.050 10.710 4.945 1.00 . A A . 44 VAL HG23 1 1
14 19651 1 1 44 VAL N N 7.274 8.293 3.170 1.00 . A A . 44 VAL N 1 1
14 19652 1 1 44 VAL O O 7.473 8.344 6.751 1.00 . A A . 44 VAL O 1 1
14 19653 1 1 45 SER C C 4.509 9.415 6.759 1.00 . A A . 45 SER C 1 1
14 19654 1 1 45 SER CA C 5.580 10.431 6.333 1.00 . A A . 45 SER CA 1 1
14 19655 1 1 45 SER CB C 4.919 11.728 5.808 1.00 . A A . 45 SER CB 1 1
14 19656 1 1 45 SER H H 6.532 10.231 4.432 1.00 . A A . 45 SER H 1 1
14 19657 1 1 45 SER HA H 6.177 10.681 7.210 1.00 . A A . 45 SER HA 1 1
14 19658 1 1 45 SER HB2 H 4.468 11.543 4.845 1.00 . A A . 45 SER HB2 1 1
14 19659 1 1 45 SER HB3 H 4.152 12.063 6.500 1.00 . A A . 45 SER HB3 1 1
14 19660 1 1 45 SER HG H 6.626 12.448 5.167 1.00 . A A . 45 SER HG 1 1
14 19661 1 1 45 SER N N 6.498 9.838 5.334 1.00 . A A . 45 SER N 1 1
14 19662 1 1 45 SER O O 4.203 9.306 7.942 1.00 . A A . 45 SER O 1 1
14 19663 1 1 45 SER OG O 5.871 12.771 5.666 1.00 . A A . 45 SER OG 1 1
14 19664 1 1 46 LEU C C 3.606 6.495 6.968 1.00 . A A . 46 LEU C 1 1
14 19665 1 1 46 LEU CA C 2.970 7.598 6.096 1.00 . A A . 46 LEU CA 1 1
14 19666 1 1 46 LEU CB C 2.397 6.983 4.793 1.00 . A A . 46 LEU CB 1 1
14 19667 1 1 46 LEU CD1 C 1.225 7.233 2.527 1.00 . A A . 46 LEU CD1 1 1
14 19668 1 1 46 LEU CD2 C 0.735 8.891 4.401 1.00 . A A . 46 LEU CD2 1 1
14 19669 1 1 46 LEU CG C 1.793 7.979 3.753 1.00 . A A . 46 LEU CG 1 1
14 19670 1 1 46 LEU H H 4.265 8.763 4.869 1.00 . A A . 46 LEU H 1 1
14 19671 1 1 46 LEU HA H 2.160 8.061 6.655 1.00 . A A . 46 LEU HA 1 1
14 19672 1 1 46 LEU HB2 H 3.195 6.429 4.299 1.00 . A A . 46 LEU HB2 1 1
14 19673 1 1 46 LEU HB3 H 1.621 6.273 5.069 1.00 . A A . 46 LEU HB3 1 1
14 19674 1 1 46 LEU HD11 H 0.839 7.946 1.808 1.00 . A A . 46 LEU HD11 1 1
14 19675 1 1 46 LEU HD12 H 0.427 6.569 2.834 1.00 . A A . 46 LEU HD12 1 1
14 19676 1 1 46 LEU HD13 H 2.011 6.653 2.060 1.00 . A A . 46 LEU HD13 1 1
14 19677 1 1 46 LEU HD21 H 0.329 9.568 3.658 1.00 . A A . 46 LEU HD21 1 1
14 19678 1 1 46 LEU HD22 H 1.192 9.474 5.189 1.00 . A A . 46 LEU HD22 1 1
14 19679 1 1 46 LEU HD23 H -0.066 8.294 4.818 1.00 . A A . 46 LEU HD23 1 1
14 19680 1 1 46 LEU HG H 2.590 8.620 3.388 1.00 . A A . 46 LEU HG 1 1
14 19681 1 1 46 LEU N N 3.969 8.643 5.799 1.00 . A A . 46 LEU N 1 1
14 19682 1 1 46 LEU O O 2.989 6.007 7.919 1.00 . A A . 46 LEU O 1 1
14 19683 1 1 47 GLU C C 5.863 5.462 8.817 1.00 . A A . 47 GLU C 1 1
14 19684 1 1 47 GLU CA C 5.627 5.108 7.335 1.00 . A A . 47 GLU CA 1 1
14 19685 1 1 47 GLU CB C 6.963 4.847 6.592 1.00 . A A . 47 GLU CB 1 1
14 19686 1 1 47 GLU CD C 8.108 3.958 4.466 1.00 . A A . 47 GLU CD 1 1
14 19687 1 1 47 GLU CG C 6.781 4.241 5.187 1.00 . A A . 47 GLU CG 1 1
14 19688 1 1 47 GLU H H 5.292 6.619 5.896 1.00 . A A . 47 GLU H 1 1
14 19689 1 1 47 GLU HA H 5.037 4.194 7.299 1.00 . A A . 47 GLU HA 1 1
14 19690 1 1 47 GLU HB2 H 7.494 5.790 6.488 1.00 . A A . 47 GLU HB2 1 1
14 19691 1 1 47 GLU HB3 H 7.573 4.170 7.179 1.00 . A A . 47 GLU HB3 1 1
14 19692 1 1 47 GLU HG2 H 6.226 3.311 5.278 1.00 . A A . 47 GLU HG2 1 1
14 19693 1 1 47 GLU HG3 H 6.197 4.931 4.586 1.00 . A A . 47 GLU HG3 1 1
14 19694 1 1 47 GLU N N 4.862 6.150 6.641 1.00 . A A . 47 GLU N 1 1
14 19695 1 1 47 GLU O O 5.508 4.673 9.699 1.00 . A A . 47 GLU O 1 1
14 19696 1 1 47 GLU OE1 O 8.658 2.844 4.630 1.00 . A A . 47 GLU OE1 1 1
14 19697 1 1 47 GLU OE2 O 8.613 4.840 3.745 1.00 . A A . 47 GLU OE2 1 1
14 19698 1 1 48 VAL C C 5.504 7.375 11.309 1.00 . A A . 48 VAL C 1 1
14 19699 1 1 48 VAL CA C 6.766 7.076 10.455 1.00 . A A . 48 VAL CA 1 1
14 19700 1 1 48 VAL CB C 7.750 8.307 10.471 1.00 . A A . 48 VAL CB 1 1
14 19701 1 1 48 VAL CG1 C 9.118 7.936 9.847 1.00 . A A . 48 VAL CG1 1 1
14 19702 1 1 48 VAL CG2 C 7.146 9.553 9.774 1.00 . A A . 48 VAL CG2 1 1
14 19703 1 1 48 VAL H H 6.635 7.251 8.342 1.00 . A A . 48 VAL H 1 1
14 19704 1 1 48 VAL HA H 7.287 6.238 10.920 1.00 . A A . 48 VAL HA 1 1
14 19705 1 1 48 VAL HB H 7.931 8.564 11.506 1.00 . A A . 48 VAL HB 1 1
14 19706 1 1 48 VAL HG11 H 9.786 8.784 9.905 1.00 . A A . 48 VAL HG11 1 1
14 19707 1 1 48 VAL HG12 H 8.984 7.659 8.807 1.00 . A A . 48 VAL HG12 1 1
14 19708 1 1 48 VAL HG13 H 9.551 7.101 10.384 1.00 . A A . 48 VAL HG13 1 1
14 19709 1 1 48 VAL HG21 H 6.935 9.329 8.734 1.00 . A A . 48 VAL HG21 1 1
14 19710 1 1 48 VAL HG22 H 7.849 10.377 9.822 1.00 . A A . 48 VAL HG22 1 1
14 19711 1 1 48 VAL HG23 H 6.229 9.845 10.268 1.00 . A A . 48 VAL HG23 1 1
14 19712 1 1 48 VAL N N 6.430 6.650 9.084 1.00 . A A . 48 VAL N 1 1
14 19713 1 1 48 VAL O O 5.475 7.054 12.500 1.00 . A A . 48 VAL O 1 1
14 19714 1 1 49 HIS C C 2.412 7.081 11.796 1.00 . A A . 49 HIS C 1 1
14 19715 1 1 49 HIS CA C 3.194 8.335 11.376 1.00 . A A . 49 HIS CA 1 1
14 19716 1 1 49 HIS CB C 2.299 9.252 10.485 1.00 . A A . 49 HIS CB 1 1
14 19717 1 1 49 HIS CD2 C 3.875 11.299 10.121 1.00 . A A . 49 HIS CD2 1 1
14 19718 1 1 49 HIS CE1 C 2.487 12.875 10.704 1.00 . A A . 49 HIS CE1 1 1
14 19719 1 1 49 HIS CG C 2.710 10.704 10.465 1.00 . A A . 49 HIS CG 1 1
14 19720 1 1 49 HIS H H 4.575 8.250 9.751 1.00 . A A . 49 HIS H 1 1
14 19721 1 1 49 HIS HA H 3.456 8.889 12.275 1.00 . A A . 49 HIS HA 1 1
14 19722 1 1 49 HIS HB2 H 2.329 8.893 9.463 1.00 . A A . 49 HIS HB2 1 1
14 19723 1 1 49 HIS HB3 H 1.272 9.209 10.832 1.00 . A A . 49 HIS HB3 1 1
14 19724 1 1 49 HIS HD1 H 0.936 11.621 11.131 1.00 . A A . 49 HIS HD1 1 1
14 19725 1 1 49 HIS HD2 H 4.769 10.798 9.772 1.00 . A A . 49 HIS HD2 1 1
14 19726 1 1 49 HIS HE1 H 2.062 13.850 10.906 1.00 . A A . 49 HIS HE1 1 1
14 19727 1 1 49 HIS HE2 H 4.324 13.336 9.936 1.00 . A A . 49 HIS HE2 1 1
14 19728 1 1 49 HIS N N 4.467 7.989 10.689 1.00 . A A . 49 HIS N 1 1
14 19729 1 1 49 HIS ND1 N 1.865 11.726 10.830 1.00 . A A . 49 HIS ND1 1 1
14 19730 1 1 49 HIS NE2 N 3.710 12.648 10.275 1.00 . A A . 49 HIS NE2 1 1
14 19731 1 1 49 HIS O O 2.092 6.914 12.974 1.00 . A A . 49 HIS O 1 1
14 19732 1 1 50 TYR C C 2.036 3.790 11.522 1.00 . A A . 50 TYR C 1 1
14 19733 1 1 50 TYR CA C 1.245 5.029 11.035 1.00 . A A . 50 TYR CA 1 1
14 19734 1 1 50 TYR CB C 0.470 4.708 9.727 1.00 . A A . 50 TYR CB 1 1
14 19735 1 1 50 TYR CD1 C -1.754 5.990 9.762 1.00 . A A . 50 TYR CD1 1 1
14 19736 1 1 50 TYR CD2 C -0.059 6.753 8.264 1.00 . A A . 50 TYR CD2 1 1
14 19737 1 1 50 TYR CE1 C -2.591 7.005 9.327 1.00 . A A . 50 TYR CE1 1 1
14 19738 1 1 50 TYR CE2 C -0.894 7.767 7.828 1.00 . A A . 50 TYR CE2 1 1
14 19739 1 1 50 TYR CG C -0.466 5.838 9.239 1.00 . A A . 50 TYR CG 1 1
14 19740 1 1 50 TYR CZ C -2.157 7.890 8.362 1.00 . A A . 50 TYR CZ 1 1
14 19741 1 1 50 TYR H H 2.487 6.360 9.926 1.00 . A A . 50 TYR H 1 1
14 19742 1 1 50 TYR HA H 0.523 5.284 11.802 1.00 . A A . 50 TYR HA 1 1
14 19743 1 1 50 TYR HB2 H 1.185 4.497 8.939 1.00 . A A . 50 TYR HB2 1 1
14 19744 1 1 50 TYR HB3 H -0.135 3.821 9.880 1.00 . A A . 50 TYR HB3 1 1
14 19745 1 1 50 TYR HD1 H -2.101 5.297 10.519 1.00 . A A . 50 TYR HD1 1 1
14 19746 1 1 50 TYR HD2 H 0.934 6.659 7.838 1.00 . A A . 50 TYR HD2 1 1
14 19747 1 1 50 TYR HE1 H -3.585 7.102 9.754 1.00 . A A . 50 TYR HE1 1 1
14 19748 1 1 50 TYR HE2 H -0.550 8.459 7.073 1.00 . A A . 50 TYR HE2 1 1
14 19749 1 1 50 TYR HH H -3.031 8.908 6.978 1.00 . A A . 50 TYR HH 1 1
14 19750 1 1 50 TYR N N 2.115 6.208 10.822 1.00 . A A . 50 TYR N 1 1
14 19751 1 1 50 TYR O O 1.432 2.735 11.761 1.00 . A A . 50 TYR O 1 1
14 19752 1 1 50 TYR OH O -2.990 8.904 7.936 1.00 . A A . 50 TYR OH 1 1
14 19753 1 1 51 LYS C C 4.311 1.702 11.097 1.00 . A A . 51 LYS C 1 1
14 19754 1 1 51 LYS CA C 4.306 2.866 12.118 1.00 . A A . 51 LYS CA 1 1
14 19755 1 1 51 LYS CB C 4.001 2.348 13.575 1.00 . A A . 51 LYS CB 1 1
14 19756 1 1 51 LYS CD C 3.384 4.556 14.754 1.00 . A A . 51 LYS CD 1 1
14 19757 1 1 51 LYS CE C 3.683 5.536 15.891 1.00 . A A . 51 LYS CE 1 1
14 19758 1 1 51 LYS CG C 4.315 3.327 14.738 1.00 . A A . 51 LYS CG 1 1
14 19759 1 1 51 LYS H H 3.762 4.815 11.440 1.00 . A A . 51 LYS H 1 1
14 19760 1 1 51 LYS HA H 5.300 3.305 12.113 1.00 . A A . 51 LYS HA 1 1
14 19761 1 1 51 LYS HB2 H 2.953 2.088 13.635 1.00 . A A . 51 LYS HB2 1 1
14 19762 1 1 51 LYS HB3 H 4.578 1.442 13.747 1.00 . A A . 51 LYS HB3 1 1
14 19763 1 1 51 LYS HD2 H 3.488 5.083 13.812 1.00 . A A . 51 LYS HD2 1 1
14 19764 1 1 51 LYS HD3 H 2.357 4.209 14.851 1.00 . A A . 51 LYS HD3 1 1
14 19765 1 1 51 LYS HE2 H 3.507 5.048 16.840 1.00 . A A . 51 LYS HE2 1 1
14 19766 1 1 51 LYS HE3 H 4.719 5.841 15.834 1.00 . A A . 51 LYS HE3 1 1
14 19767 1 1 51 LYS HG2 H 4.205 2.797 15.683 1.00 . A A . 51 LYS HG2 1 1
14 19768 1 1 51 LYS HG3 H 5.346 3.661 14.643 1.00 . A A . 51 LYS HG3 1 1
14 19769 1 1 51 LYS HZ1 H 1.830 6.483 15.907 1.00 . A A . 51 LYS HZ1 1 1
14 19770 1 1 51 LYS HZ2 H 2.968 7.229 14.906 1.00 . A A . 51 LYS HZ2 1 1
14 19771 1 1 51 LYS HZ3 H 3.070 7.400 16.583 1.00 . A A . 51 LYS HZ3 1 1
14 19772 1 1 51 LYS N N 3.378 3.943 11.671 1.00 . A A . 51 LYS N 1 1
14 19773 1 1 51 LYS NZ N 2.830 6.744 15.816 1.00 . A A . 51 LYS NZ 1 1
14 19774 1 1 51 LYS O O 4.491 0.533 11.456 1.00 . A A . 51 LYS O 1 1
14 19775 1 1 52 ILE C C 5.328 1.187 7.830 1.00 . A A . 52 ILE C 1 1
14 19776 1 1 52 ILE CA C 4.063 1.091 8.698 1.00 . A A . 52 ILE CA 1 1
14 19777 1 1 52 ILE CB C 2.761 1.343 7.850 1.00 . A A . 52 ILE CB 1 1
14 19778 1 1 52 ILE CD1 C 1.479 3.109 6.429 1.00 . A A . 52 ILE CD1 1 1
14 19779 1 1 52 ILE CG1 C 2.749 2.764 7.201 1.00 . A A . 52 ILE CG1 1 1
14 19780 1 1 52 ILE CG2 C 1.513 1.122 8.733 1.00 . A A . 52 ILE CG2 1 1
14 19781 1 1 52 ILE H H 4.127 3.008 9.586 1.00 . A A . 52 ILE H 1 1
14 19782 1 1 52 ILE HA H 4.009 0.083 9.109 1.00 . A A . 52 ILE HA 1 1
14 19783 1 1 52 ILE HB H 2.732 0.596 7.056 1.00 . A A . 52 ILE HB 1 1
14 19784 1 1 52 ILE HD11 H 1.587 4.093 5.992 1.00 . A A . 52 ILE HD11 1 1
14 19785 1 1 52 ILE HD12 H 0.633 3.107 7.099 1.00 . A A . 52 ILE HD12 1 1
14 19786 1 1 52 ILE HD13 H 1.322 2.384 5.642 1.00 . A A . 52 ILE HD13 1 1
14 19787 1 1 52 ILE HG12 H 2.863 3.512 7.977 1.00 . A A . 52 ILE HG12 1 1
14 19788 1 1 52 ILE HG13 H 3.583 2.847 6.513 1.00 . A A . 52 ILE HG13 1 1
14 19789 1 1 52 ILE HG21 H 1.506 1.839 9.545 1.00 . A A . 52 ILE HG21 1 1
14 19790 1 1 52 ILE HG22 H 1.529 0.121 9.145 1.00 . A A . 52 ILE HG22 1 1
14 19791 1 1 52 ILE HG23 H 0.613 1.243 8.143 1.00 . A A . 52 ILE HG23 1 1
14 19792 1 1 52 ILE N N 4.150 2.054 9.811 1.00 . A A . 52 ILE N 1 1
14 19793 1 1 52 ILE O O 6.264 1.918 8.185 1.00 . A A . 52 ILE O 1 1
14 19794 1 1 53 LYS C C 6.154 0.037 4.396 1.00 . A A . 53 LYS C 1 1
14 19795 1 1 53 LYS CA C 6.558 0.400 5.832 1.00 . A A . 53 LYS CA 1 1
14 19796 1 1 53 LYS CB C 7.598 -0.612 6.411 1.00 . A A . 53 LYS CB 1 1
14 19797 1 1 53 LYS CD C 9.214 -1.442 4.518 1.00 . A A . 53 LYS CD 1 1
14 19798 1 1 53 LYS CE C 9.000 -2.936 4.798 1.00 . A A . 53 LYS CE 1 1
14 19799 1 1 53 LYS CG C 9.024 -0.571 5.784 1.00 . A A . 53 LYS CG 1 1
14 19800 1 1 53 LYS H H 4.590 -0.106 6.468 1.00 . A A . 53 LYS H 1 1
14 19801 1 1 53 LYS HA H 7.005 1.396 5.831 1.00 . A A . 53 LYS HA 1 1
14 19802 1 1 53 LYS HB2 H 7.701 -0.406 7.472 1.00 . A A . 53 LYS HB2 1 1
14 19803 1 1 53 LYS HB3 H 7.200 -1.616 6.306 1.00 . A A . 53 LYS HB3 1 1
14 19804 1 1 53 LYS HD2 H 8.504 -1.126 3.760 1.00 . A A . 53 LYS HD2 1 1
14 19805 1 1 53 LYS HD3 H 10.223 -1.292 4.143 1.00 . A A . 53 LYS HD3 1 1
14 19806 1 1 53 LYS HE2 H 9.672 -3.252 5.586 1.00 . A A . 53 LYS HE2 1 1
14 19807 1 1 53 LYS HE3 H 7.976 -3.095 5.114 1.00 . A A . 53 LYS HE3 1 1
14 19808 1 1 53 LYS HG2 H 9.255 0.456 5.524 1.00 . A A . 53 LYS HG2 1 1
14 19809 1 1 53 LYS HG3 H 9.738 -0.899 6.538 1.00 . A A . 53 LYS HG3 1 1
14 19810 1 1 53 LYS HZ1 H 9.040 -4.760 3.816 1.00 . A A . 53 LYS HZ1 1 1
14 19811 1 1 53 LYS HZ2 H 10.260 -3.702 3.328 1.00 . A A . 53 LYS HZ2 1 1
14 19812 1 1 53 LYS HZ3 H 8.668 -3.457 2.814 1.00 . A A . 53 LYS HZ3 1 1
14 19813 1 1 53 LYS N N 5.370 0.440 6.707 1.00 . A A . 53 LYS N 1 1
14 19814 1 1 53 LYS NZ N 9.260 -3.768 3.606 1.00 . A A . 53 LYS NZ 1 1
14 19815 1 1 53 LYS O O 5.559 -1.019 4.170 1.00 . A A . 53 LYS O 1 1
14 19816 1 1 54 PHE C C 7.748 0.417 1.415 1.00 . A A . 54 PHE C 1 1
14 19817 1 1 54 PHE CA C 6.352 0.672 1.997 1.00 . A A . 54 PHE CA 1 1
14 19818 1 1 54 PHE CB C 5.720 1.885 1.276 1.00 . A A . 54 PHE CB 1 1
14 19819 1 1 54 PHE CD1 C 3.188 1.703 1.372 1.00 . A A . 54 PHE CD1 1 1
14 19820 1 1 54 PHE CD2 C 4.256 3.335 2.753 1.00 . A A . 54 PHE CD2 1 1
14 19821 1 1 54 PHE CE1 C 1.963 2.102 1.863 1.00 . A A . 54 PHE CE1 1 1
14 19822 1 1 54 PHE CE2 C 3.031 3.728 3.235 1.00 . A A . 54 PHE CE2 1 1
14 19823 1 1 54 PHE CG C 4.361 2.313 1.811 1.00 . A A . 54 PHE CG 1 1
14 19824 1 1 54 PHE CZ C 1.885 3.112 2.790 1.00 . A A . 54 PHE CZ 1 1
14 19825 1 1 54 PHE H H 6.861 1.782 3.725 1.00 . A A . 54 PHE H 1 1
14 19826 1 1 54 PHE HA H 5.730 -0.208 1.841 1.00 . A A . 54 PHE HA 1 1
14 19827 1 1 54 PHE HB2 H 6.394 2.738 1.354 1.00 . A A . 54 PHE HB2 1 1
14 19828 1 1 54 PHE HB3 H 5.602 1.649 0.222 1.00 . A A . 54 PHE HB3 1 1
14 19829 1 1 54 PHE HD1 H 3.233 0.901 0.638 1.00 . A A . 54 PHE HD1 1 1
14 19830 1 1 54 PHE HD2 H 5.155 3.824 3.113 1.00 . A A . 54 PHE HD2 1 1
14 19831 1 1 54 PHE HE1 H 1.059 1.618 1.518 1.00 . A A . 54 PHE HE1 1 1
14 19832 1 1 54 PHE HE2 H 2.966 4.523 3.966 1.00 . A A . 54 PHE HE2 1 1
14 19833 1 1 54 PHE HZ H 0.920 3.419 3.169 1.00 . A A . 54 PHE HZ 1 1
14 19834 1 1 54 PHE N N 6.486 0.923 3.443 1.00 . A A . 54 PHE N 1 1
14 19835 1 1 54 PHE O O 8.718 1.059 1.830 1.00 . A A . 54 PHE O 1 1
14 19836 1 1 55 ALA C C 9.039 -0.131 -1.649 1.00 . A A . 55 ALA C 1 1
14 19837 1 1 55 ALA CA C 9.079 -0.817 -0.270 1.00 . A A . 55 ALA CA 1 1
14 19838 1 1 55 ALA CB C 9.258 -2.337 -0.401 1.00 . A A . 55 ALA CB 1 1
14 19839 1 1 55 ALA H H 7.026 -0.997 0.199 1.00 . A A . 55 ALA H 1 1
14 19840 1 1 55 ALA HA H 9.924 -0.424 0.298 1.00 . A A . 55 ALA HA 1 1
14 19841 1 1 55 ALA HB1 H 8.435 -2.756 -0.970 1.00 . A A . 55 ALA HB1 1 1
14 19842 1 1 55 ALA HB2 H 9.274 -2.791 0.584 1.00 . A A . 55 ALA HB2 1 1
14 19843 1 1 55 ALA HB3 H 10.189 -2.555 -0.908 1.00 . A A . 55 ALA HB3 1 1
14 19844 1 1 55 ALA N N 7.837 -0.514 0.457 1.00 . A A . 55 ALA N 1 1
14 19845 1 1 55 ALA O O 7.949 0.091 -2.192 1.00 . A A . 55 ALA O 1 1
14 19846 1 1 56 LEU C C 9.618 0.307 -4.647 1.00 . A A . 56 LEU C 1 1
14 19847 1 1 56 LEU CA C 10.388 0.952 -3.470 1.00 . A A . 56 LEU CA 1 1
14 19848 1 1 56 LEU CB C 11.914 1.120 -3.784 1.00 . A A . 56 LEU CB 1 1
14 19849 1 1 56 LEU CD1 C 12.173 1.769 -6.300 1.00 . A A . 56 LEU CD1 1 1
14 19850 1 1 56 LEU CD2 C 11.618 3.552 -4.569 1.00 . A A . 56 LEU CD2 1 1
14 19851 1 1 56 LEU CG C 12.346 2.218 -4.833 1.00 . A A . 56 LEU CG 1 1
14 19852 1 1 56 LEU H H 11.045 -0.040 -1.711 1.00 . A A . 56 LEU H 1 1
14 19853 1 1 56 LEU HA H 9.968 1.939 -3.294 1.00 . A A . 56 LEU HA 1 1
14 19854 1 1 56 LEU HB2 H 12.415 1.353 -2.848 1.00 . A A . 56 LEU HB2 1 1
14 19855 1 1 56 LEU HB3 H 12.296 0.160 -4.121 1.00 . A A . 56 LEU HB3 1 1
14 19856 1 1 56 LEU HD11 H 12.512 2.554 -6.964 1.00 . A A . 56 LEU HD11 1 1
14 19857 1 1 56 LEU HD12 H 11.131 1.555 -6.503 1.00 . A A . 56 LEU HD12 1 1
14 19858 1 1 56 LEU HD13 H 12.760 0.881 -6.471 1.00 . A A . 56 LEU HD13 1 1
14 19859 1 1 56 LEU HD21 H 10.550 3.435 -4.729 1.00 . A A . 56 LEU HD21 1 1
14 19860 1 1 56 LEU HD22 H 11.999 4.311 -5.238 1.00 . A A . 56 LEU HD22 1 1
14 19861 1 1 56 LEU HD23 H 11.795 3.865 -3.548 1.00 . A A . 56 LEU HD23 1 1
14 19862 1 1 56 LEU HG H 13.404 2.409 -4.702 1.00 . A A . 56 LEU HG 1 1
14 19863 1 1 56 LEU N N 10.229 0.193 -2.200 1.00 . A A . 56 LEU N 1 1
14 19864 1 1 56 LEU O O 9.065 1.024 -5.490 1.00 . A A . 56 LEU O 1 1
14 19865 1 1 57 GLY C C 7.320 -1.449 -5.671 1.00 . A A . 57 GLY C 1 1
14 19866 1 1 57 GLY CA C 8.812 -1.774 -5.691 1.00 . A A . 57 GLY CA 1 1
14 19867 1 1 57 GLY H H 10.029 -1.528 -3.965 1.00 . A A . 57 GLY H 1 1
14 19868 1 1 57 GLY HA2 H 9.225 -1.537 -6.666 1.00 . A A . 57 GLY HA2 1 1
14 19869 1 1 57 GLY HA3 H 8.933 -2.834 -5.511 1.00 . A A . 57 GLY HA3 1 1
14 19870 1 1 57 GLY N N 9.561 -1.034 -4.668 1.00 . A A . 57 GLY N 1 1
14 19871 1 1 57 GLY O O 6.717 -1.219 -6.720 1.00 . A A . 57 GLY O 1 1
14 19872 1 1 58 GLU C C 5.073 0.453 -4.606 1.00 . A A . 58 GLU C 1 1
14 19873 1 1 58 GLU CA C 5.327 -1.019 -4.229 1.00 . A A . 58 GLU CA 1 1
14 19874 1 1 58 GLU CB C 4.922 -1.244 -2.753 1.00 . A A . 58 GLU CB 1 1
14 19875 1 1 58 GLU CD C 4.736 -2.818 -0.755 1.00 . A A . 58 GLU CD 1 1
14 19876 1 1 58 GLU CG C 5.158 -2.668 -2.225 1.00 . A A . 58 GLU CG 1 1
14 19877 1 1 58 GLU H H 7.303 -1.571 -3.663 1.00 . A A . 58 GLU H 1 1
14 19878 1 1 58 GLU HA H 4.714 -1.652 -4.864 1.00 . A A . 58 GLU HA 1 1
14 19879 1 1 58 GLU HB2 H 5.491 -0.560 -2.126 1.00 . A A . 58 GLU HB2 1 1
14 19880 1 1 58 GLU HB3 H 3.865 -1.015 -2.639 1.00 . A A . 58 GLU HB3 1 1
14 19881 1 1 58 GLU HG2 H 4.593 -3.363 -2.835 1.00 . A A . 58 GLU HG2 1 1
14 19882 1 1 58 GLU HG3 H 6.218 -2.907 -2.309 1.00 . A A . 58 GLU HG3 1 1
14 19883 1 1 58 GLU N N 6.746 -1.385 -4.449 1.00 . A A . 58 GLU N 1 1
14 19884 1 1 58 GLU O O 3.969 0.808 -5.041 1.00 . A A . 58 GLU O 1 1
14 19885 1 1 58 GLU OE1 O 5.187 -2.002 0.081 1.00 . A A . 58 GLU OE1 1 1
14 19886 1 1 58 GLU OE2 O 3.953 -3.734 -0.416 1.00 . A A . 58 GLU OE2 1 1
14 19887 1 1 59 LEU C C 5.870 2.963 -6.262 1.00 . A A . 59 LEU C 1 1
14 19888 1 1 59 LEU CA C 6.027 2.745 -4.754 1.00 . A A . 59 LEU CA 1 1
14 19889 1 1 59 LEU CB C 7.265 3.519 -4.217 1.00 . A A . 59 LEU CB 1 1
14 19890 1 1 59 LEU CD1 C 8.674 4.300 -2.219 1.00 . A A . 59 LEU CD1 1 1
14 19891 1 1 59 LEU CD2 C 6.303 3.440 -1.849 1.00 . A A . 59 LEU CD2 1 1
14 19892 1 1 59 LEU CG C 7.575 3.331 -2.700 1.00 . A A . 59 LEU CG 1 1
14 19893 1 1 59 LEU H H 6.968 0.942 -4.126 1.00 . A A . 59 LEU H 1 1
14 19894 1 1 59 LEU HA H 5.140 3.127 -4.258 1.00 . A A . 59 LEU HA 1 1
14 19895 1 1 59 LEU HB2 H 8.138 3.205 -4.784 1.00 . A A . 59 LEU HB2 1 1
14 19896 1 1 59 LEU HB3 H 7.106 4.578 -4.402 1.00 . A A . 59 LEU HB3 1 1
14 19897 1 1 59 LEU HD11 H 8.345 5.324 -2.342 1.00 . A A . 59 LEU HD11 1 1
14 19898 1 1 59 LEU HD12 H 9.571 4.142 -2.797 1.00 . A A . 59 LEU HD12 1 1
14 19899 1 1 59 LEU HD13 H 8.891 4.114 -1.176 1.00 . A A . 59 LEU HD13 1 1
14 19900 1 1 59 LEU HD21 H 5.823 4.396 -2.017 1.00 . A A . 59 LEU HD21 1 1
14 19901 1 1 59 LEU HD22 H 6.556 3.348 -0.802 1.00 . A A . 59 LEU HD22 1 1
14 19902 1 1 59 LEU HD23 H 5.618 2.645 -2.114 1.00 . A A . 59 LEU HD23 1 1
14 19903 1 1 59 LEU HG H 7.966 2.327 -2.558 1.00 . A A . 59 LEU HG 1 1
14 19904 1 1 59 LEU N N 6.112 1.301 -4.446 1.00 . A A . 59 LEU N 1 1
14 19905 1 1 59 LEU O O 5.128 3.850 -6.695 1.00 . A A . 59 LEU O 1 1
14 19906 1 1 60 GLN C C 5.090 1.581 -9.006 1.00 . A A . 60 GLN C 1 1
14 19907 1 1 60 GLN CA C 6.460 2.126 -8.526 1.00 . A A . 60 GLN CA 1 1
14 19908 1 1 60 GLN CB C 7.629 1.309 -9.151 1.00 . A A . 60 GLN CB 1 1
14 19909 1 1 60 GLN CD C 9.298 3.232 -8.678 1.00 . A A . 60 GLN CD 1 1
14 19910 1 1 60 GLN CG C 9.051 1.716 -8.681 1.00 . A A . 60 GLN CG 1 1
14 19911 1 1 60 GLN H H 7.228 1.536 -6.635 1.00 . A A . 60 GLN H 1 1
14 19912 1 1 60 GLN HA H 6.545 3.157 -8.863 1.00 . A A . 60 GLN HA 1 1
14 19913 1 1 60 GLN HB2 H 7.488 0.260 -8.905 1.00 . A A . 60 GLN HB2 1 1
14 19914 1 1 60 GLN HB3 H 7.588 1.413 -10.233 1.00 . A A . 60 GLN HB3 1 1
14 19915 1 1 60 GLN HE21 H 8.823 3.340 -6.750 1.00 . A A . 60 GLN HE21 1 1
14 19916 1 1 60 GLN HE22 H 9.220 4.842 -7.505 1.00 . A A . 60 GLN HE22 1 1
14 19917 1 1 60 GLN HG2 H 9.204 1.344 -7.672 1.00 . A A . 60 GLN HG2 1 1
14 19918 1 1 60 GLN HG3 H 9.782 1.247 -9.335 1.00 . A A . 60 GLN HG3 1 1
14 19919 1 1 60 GLN N N 6.571 2.131 -7.051 1.00 . A A . 60 GLN N 1 1
14 19920 1 1 60 GLN NE2 N 9.103 3.868 -7.527 1.00 . A A . 60 GLN NE2 1 1
14 19921 1 1 60 GLN O O 4.782 1.645 -10.202 1.00 . A A . 60 GLN O 1 1
14 19922 1 1 60 GLN OE1 O 9.692 3.816 -9.685 1.00 . A A . 60 GLN OE1 1 1
14 19923 1 1 61 LYS C C 1.876 1.671 -7.935 1.00 . A A . 61 LYS C 1 1
14 19924 1 1 61 LYS CA C 2.894 0.587 -8.354 1.00 . A A . 61 LYS CA 1 1
14 19925 1 1 61 LYS CB C 2.576 -0.752 -7.620 1.00 . A A . 61 LYS CB 1 1
14 19926 1 1 61 LYS CD C 4.161 -2.120 -9.155 1.00 . A A . 61 LYS CD 1 1
14 19927 1 1 61 LYS CE C 5.273 -3.181 -9.201 1.00 . A A . 61 LYS CE 1 1
14 19928 1 1 61 LYS CG C 3.672 -1.839 -7.715 1.00 . A A . 61 LYS CG 1 1
14 19929 1 1 61 LYS H H 4.629 0.910 -7.167 1.00 . A A . 61 LYS H 1 1
14 19930 1 1 61 LYS HA H 2.799 0.429 -9.428 1.00 . A A . 61 LYS HA 1 1
14 19931 1 1 61 LYS HB2 H 2.414 -0.542 -6.565 1.00 . A A . 61 LYS HB2 1 1
14 19932 1 1 61 LYS HB3 H 1.656 -1.163 -8.028 1.00 . A A . 61 LYS HB3 1 1
14 19933 1 1 61 LYS HD2 H 3.327 -2.468 -9.752 1.00 . A A . 61 LYS HD2 1 1
14 19934 1 1 61 LYS HD3 H 4.544 -1.195 -9.584 1.00 . A A . 61 LYS HD3 1 1
14 19935 1 1 61 LYS HE2 H 6.068 -2.900 -8.522 1.00 . A A . 61 LYS HE2 1 1
14 19936 1 1 61 LYS HE3 H 4.868 -4.140 -8.899 1.00 . A A . 61 LYS HE3 1 1
14 19937 1 1 61 LYS HG2 H 4.523 -1.516 -7.124 1.00 . A A . 61 LYS HG2 1 1
14 19938 1 1 61 LYS HG3 H 3.279 -2.760 -7.287 1.00 . A A . 61 LYS HG3 1 1
14 19939 1 1 61 LYS HZ1 H 5.106 -3.574 -11.243 1.00 . A A . 61 LYS HZ1 1 1
14 19940 1 1 61 LYS HZ2 H 6.582 -4.049 -10.565 1.00 . A A . 61 LYS HZ2 1 1
14 19941 1 1 61 LYS HZ3 H 6.278 -2.415 -10.853 1.00 . A A . 61 LYS HZ3 1 1
14 19942 1 1 61 LYS N N 4.280 1.033 -8.072 1.00 . A A . 61 LYS N 1 1
14 19943 1 1 61 LYS NZ N 5.848 -3.317 -10.560 1.00 . A A . 61 LYS NZ 1 1
14 19944 1 1 61 LYS O O 0.693 1.561 -8.261 1.00 . A A . 61 LYS O 1 1
14 19945 1 1 62 LEU C C 1.255 4.825 -7.869 1.00 . A A . 62 LEU C 1 1
14 19946 1 1 62 LEU CA C 1.471 3.806 -6.737 1.00 . A A . 62 LEU CA 1 1
14 19947 1 1 62 LEU CB C 2.083 4.509 -5.487 1.00 . A A . 62 LEU CB 1 1
14 19948 1 1 62 LEU CD1 C 3.024 4.427 -3.113 1.00 . A A . 62 LEU CD1 1 1
14 19949 1 1 62 LEU CD2 C 1.084 2.910 -3.753 1.00 . A A . 62 LEU CD2 1 1
14 19950 1 1 62 LEU CG C 2.364 3.612 -4.244 1.00 . A A . 62 LEU CG 1 1
14 19951 1 1 62 LEU H H 3.302 2.781 -7.039 1.00 . A A . 62 LEU H 1 1
14 19952 1 1 62 LEU HA H 0.510 3.375 -6.461 1.00 . A A . 62 LEU HA 1 1
14 19953 1 1 62 LEU HB2 H 3.023 4.968 -5.788 1.00 . A A . 62 LEU HB2 1 1
14 19954 1 1 62 LEU HB3 H 1.406 5.303 -5.185 1.00 . A A . 62 LEU HB3 1 1
14 19955 1 1 62 LEU HD11 H 2.363 5.224 -2.792 1.00 . A A . 62 LEU HD11 1 1
14 19956 1 1 62 LEU HD12 H 3.949 4.858 -3.469 1.00 . A A . 62 LEU HD12 1 1
14 19957 1 1 62 LEU HD13 H 3.241 3.781 -2.272 1.00 . A A . 62 LEU HD13 1 1
14 19958 1 1 62 LEU HD21 H 1.313 2.298 -2.887 1.00 . A A . 62 LEU HD21 1 1
14 19959 1 1 62 LEU HD22 H 0.696 2.276 -4.536 1.00 . A A . 62 LEU HD22 1 1
14 19960 1 1 62 LEU HD23 H 0.338 3.646 -3.482 1.00 . A A . 62 LEU HD23 1 1
14 19961 1 1 62 LEU HG H 3.070 2.838 -4.529 1.00 . A A . 62 LEU HG 1 1
14 19962 1 1 62 LEU N N 2.342 2.717 -7.217 1.00 . A A . 62 LEU N 1 1
14 19963 1 1 62 LEU O O 2.017 5.793 -7.993 1.00 . A A . 62 LEU O 1 1
14 19964 1 1 63 LYS C C -0.890 6.667 -9.373 1.00 . A A . 63 LYS C 1 1
14 19965 1 1 63 LYS CA C -0.049 5.474 -9.855 1.00 . A A . 63 LYS CA 1 1
14 19966 1 1 63 LYS CB C -0.787 4.719 -10.988 1.00 . A A . 63 LYS CB 1 1
14 19967 1 1 63 LYS CD C -1.806 4.897 -13.363 1.00 . A A . 63 LYS CD 1 1
14 19968 1 1 63 LYS CE C -1.897 5.771 -14.628 1.00 . A A . 63 LYS CE 1 1
14 19969 1 1 63 LYS CG C -0.962 5.569 -12.263 1.00 . A A . 63 LYS CG 1 1
14 19970 1 1 63 LYS H H -0.288 3.770 -8.610 1.00 . A A . 63 LYS H 1 1
14 19971 1 1 63 LYS HA H 0.893 5.852 -10.248 1.00 . A A . 63 LYS HA 1 1
14 19972 1 1 63 LYS HB2 H -0.217 3.830 -11.243 1.00 . A A . 63 LYS HB2 1 1
14 19973 1 1 63 LYS HB3 H -1.767 4.414 -10.635 1.00 . A A . 63 LYS HB3 1 1
14 19974 1 1 63 LYS HD2 H -1.359 3.944 -13.624 1.00 . A A . 63 LYS HD2 1 1
14 19975 1 1 63 LYS HD3 H -2.808 4.729 -12.980 1.00 . A A . 63 LYS HD3 1 1
14 19976 1 1 63 LYS HE2 H -0.912 5.869 -15.071 1.00 . A A . 63 LYS HE2 1 1
14 19977 1 1 63 LYS HE3 H -2.561 5.296 -15.339 1.00 . A A . 63 LYS HE3 1 1
14 19978 1 1 63 LYS HG2 H -1.442 6.504 -11.989 1.00 . A A . 63 LYS HG2 1 1
14 19979 1 1 63 LYS HG3 H 0.025 5.791 -12.662 1.00 . A A . 63 LYS HG3 1 1
14 19980 1 1 63 LYS HZ1 H -1.819 7.605 -13.618 1.00 . A A . 63 LYS HZ1 1 1
14 19981 1 1 63 LYS HZ2 H -3.387 7.073 -13.953 1.00 . A A . 63 LYS HZ2 1 1
14 19982 1 1 63 LYS HZ3 H -2.434 7.713 -15.185 1.00 . A A . 63 LYS HZ3 1 1
14 19983 1 1 63 LYS N N 0.258 4.575 -8.733 1.00 . A A . 63 LYS N 1 1
14 19984 1 1 63 LYS NZ N -2.420 7.134 -14.326 1.00 . A A . 63 LYS NZ 1 1
14 19985 1 1 63 LYS O O -0.776 7.781 -9.896 1.00 . A A . 63 LYS O 1 1
14 19986 1 1 64 ASN C C -2.734 7.218 -6.267 1.00 . A A . 64 ASN C 1 1
14 19987 1 1 64 ASN CA C -2.671 7.391 -7.795 1.00 . A A . 64 ASN CA 1 1
14 19988 1 1 64 ASN CB C -4.098 7.229 -8.389 1.00 . A A . 64 ASN CB 1 1
14 19989 1 1 64 ASN CG C -4.144 7.238 -9.917 1.00 . A A . 64 ASN CG 1 1
14 19990 1 1 64 ASN H H -1.703 5.516 -7.967 1.00 . A A . 64 ASN H 1 1
14 19991 1 1 64 ASN HA H -2.298 8.393 -8.008 1.00 . A A . 64 ASN HA 1 1
14 19992 1 1 64 ASN HB2 H -4.532 6.293 -8.042 1.00 . A A . 64 ASN HB2 1 1
14 19993 1 1 64 ASN HB3 H -4.723 8.046 -8.028 1.00 . A A . 64 ASN HB3 1 1
14 19994 1 1 64 ASN HD21 H -4.014 5.256 -9.961 1.00 . A A . 64 ASN HD21 1 1
14 19995 1 1 64 ASN HD22 H -4.108 6.037 -11.496 1.00 . A A . 64 ASN HD22 1 1
14 19996 1 1 64 ASN N N -1.729 6.410 -8.363 1.00 . A A . 64 ASN N 1 1
14 19997 1 1 64 ASN ND2 N -4.081 6.059 -10.519 1.00 . A A . 64 ASN ND2 1 1
14 19998 1 1 64 ASN O O -2.152 6.284 -5.709 1.00 . A A . 64 ASN O 1 1
14 19999 1 1 64 ASN OD1 O -4.226 8.291 -10.546 1.00 . A A . 64 ASN OD1 1 1
14 20000 1 1 65 VAL C C -4.805 7.001 -3.861 1.00 . A A . 65 VAL C 1 1
14 20001 1 1 65 VAL CA C -3.740 8.083 -4.161 1.00 . A A . 65 VAL CA 1 1
14 20002 1 1 65 VAL CB C -4.189 9.495 -3.615 1.00 . A A . 65 VAL CB 1 1
14 20003 1 1 65 VAL CG1 C -4.349 9.496 -2.077 1.00 . A A . 65 VAL CG1 1 1
14 20004 1 1 65 VAL CG2 C -3.187 10.590 -4.048 1.00 . A A . 65 VAL CG2 1 1
14 20005 1 1 65 VAL H H -3.788 8.899 -6.109 1.00 . A A . 65 VAL H 1 1
14 20006 1 1 65 VAL HA H -2.817 7.801 -3.654 1.00 . A A . 65 VAL HA 1 1
14 20007 1 1 65 VAL HB H -5.157 9.734 -4.054 1.00 . A A . 65 VAL HB 1 1
14 20008 1 1 65 VAL HG11 H -4.692 10.468 -1.742 1.00 . A A . 65 VAL HG11 1 1
14 20009 1 1 65 VAL HG12 H -3.396 9.274 -1.609 1.00 . A A . 65 VAL HG12 1 1
14 20010 1 1 65 VAL HG13 H -5.069 8.748 -1.784 1.00 . A A . 65 VAL HG13 1 1
14 20011 1 1 65 VAL HG21 H -2.208 10.383 -3.627 1.00 . A A . 65 VAL HG21 1 1
14 20012 1 1 65 VAL HG22 H -3.528 11.559 -3.700 1.00 . A A . 65 VAL HG22 1 1
14 20013 1 1 65 VAL HG23 H -3.111 10.610 -5.128 1.00 . A A . 65 VAL HG23 1 1
14 20014 1 1 65 VAL N N -3.454 8.140 -5.606 1.00 . A A . 65 VAL N 1 1
14 20015 1 1 65 VAL O O -4.997 6.601 -2.708 1.00 . A A . 65 VAL O 1 1
14 20016 1 1 66 GLY C C -5.467 4.075 -4.511 1.00 . A A . 66 GLY C 1 1
14 20017 1 1 66 GLY CA C -6.304 5.309 -4.826 1.00 . A A . 66 GLY CA 1 1
14 20018 1 1 66 GLY H H -5.346 6.921 -5.797 1.00 . A A . 66 GLY H 1 1
14 20019 1 1 66 GLY HA2 H -7.050 5.464 -4.053 1.00 . A A . 66 GLY HA2 1 1
14 20020 1 1 66 GLY HA3 H -6.803 5.154 -5.774 1.00 . A A . 66 GLY HA3 1 1
14 20021 1 1 66 GLY N N -5.463 6.498 -4.925 1.00 . A A . 66 GLY N 1 1
14 20022 1 1 66 GLY O O -5.895 3.211 -3.751 1.00 . A A . 66 GLY O 1 1
14 20023 1 1 67 ASP C C -2.776 3.127 -3.313 1.00 . A A . 67 ASP C 1 1
14 20024 1 1 67 ASP CA C -3.240 2.992 -4.765 1.00 . A A . 67 ASP CA 1 1
14 20025 1 1 67 ASP CB C -2.007 3.070 -5.702 1.00 . A A . 67 ASP CB 1 1
14 20026 1 1 67 ASP CG C -2.348 2.820 -7.173 1.00 . A A . 67 ASP CG 1 1
14 20027 1 1 67 ASP H H -3.999 4.712 -5.737 1.00 . A A . 67 ASP H 1 1
14 20028 1 1 67 ASP HA H -3.717 2.024 -4.889 1.00 . A A . 67 ASP HA 1 1
14 20029 1 1 67 ASP HB2 H -1.559 4.057 -5.617 1.00 . A A . 67 ASP HB2 1 1
14 20030 1 1 67 ASP HB3 H -1.269 2.331 -5.384 1.00 . A A . 67 ASP HB3 1 1
14 20031 1 1 67 ASP N N -4.241 4.028 -5.083 1.00 . A A . 67 ASP N 1 1
14 20032 1 1 67 ASP O O -2.548 2.121 -2.659 1.00 . A A . 67 ASP O 1 1
14 20033 1 1 67 ASP OD1 O -2.795 3.757 -7.857 1.00 . A A . 67 ASP OD1 1 1
14 20034 1 1 67 ASP OD2 O -2.203 1.675 -7.655 1.00 . A A . 67 ASP OD2 1 1
14 20035 1 1 68 LEU C C -3.462 4.228 -0.482 1.00 . A A . 68 LEU C 1 1
14 20036 1 1 68 LEU CA C -2.306 4.654 -1.397 1.00 . A A . 68 LEU CA 1 1
14 20037 1 1 68 LEU CB C -1.938 6.156 -1.117 1.00 . A A . 68 LEU CB 1 1
14 20038 1 1 68 LEU CD1 C 0.551 5.675 -0.736 1.00 . A A . 68 LEU CD1 1 1
14 20039 1 1 68 LEU CD2 C -0.223 6.689 -2.954 1.00 . A A . 68 LEU CD2 1 1
14 20040 1 1 68 LEU CG C -0.474 6.594 -1.435 1.00 . A A . 68 LEU CG 1 1
14 20041 1 1 68 LEU H H -2.709 5.144 -3.430 1.00 . A A . 68 LEU H 1 1
14 20042 1 1 68 LEU HA H -1.444 4.041 -1.145 1.00 . A A . 68 LEU HA 1 1
14 20043 1 1 68 LEU HB2 H -2.612 6.778 -1.691 1.00 . A A . 68 LEU HB2 1 1
14 20044 1 1 68 LEU HB3 H -2.117 6.370 -0.065 1.00 . A A . 68 LEU HB3 1 1
14 20045 1 1 68 LEU HD11 H 0.461 4.662 -1.112 1.00 . A A . 68 LEU HD11 1 1
14 20046 1 1 68 LEU HD12 H 0.370 5.677 0.329 1.00 . A A . 68 LEU HD12 1 1
14 20047 1 1 68 LEU HD13 H 1.555 6.039 -0.925 1.00 . A A . 68 LEU HD13 1 1
14 20048 1 1 68 LEU HD21 H -0.913 7.401 -3.388 1.00 . A A . 68 LEU HD21 1 1
14 20049 1 1 68 LEU HD22 H -0.372 5.720 -3.419 1.00 . A A . 68 LEU HD22 1 1
14 20050 1 1 68 LEU HD23 H 0.791 7.021 -3.138 1.00 . A A . 68 LEU HD23 1 1
14 20051 1 1 68 LEU HG H -0.321 7.582 -1.021 1.00 . A A . 68 LEU HG 1 1
14 20052 1 1 68 LEU N N -2.621 4.385 -2.822 1.00 . A A . 68 LEU N 1 1
14 20053 1 1 68 LEU O O -3.215 3.783 0.625 1.00 . A A . 68 LEU O 1 1
14 20054 1 1 69 ALA C C -5.782 2.427 0.156 1.00 . A A . 69 ALA C 1 1
14 20055 1 1 69 ALA CA C -5.889 3.932 -0.165 1.00 . A A . 69 ALA CA 1 1
14 20056 1 1 69 ALA CB C -7.184 4.255 -0.919 1.00 . A A . 69 ALA CB 1 1
14 20057 1 1 69 ALA H H -4.848 4.735 -1.836 1.00 . A A . 69 ALA H 1 1
14 20058 1 1 69 ALA HA H -5.888 4.497 0.767 1.00 . A A . 69 ALA HA 1 1
14 20059 1 1 69 ALA HB1 H -8.042 3.995 -0.309 1.00 . A A . 69 ALA HB1 1 1
14 20060 1 1 69 ALA HB2 H -7.218 3.694 -1.842 1.00 . A A . 69 ALA HB2 1 1
14 20061 1 1 69 ALA HB3 H -7.217 5.313 -1.145 1.00 . A A . 69 ALA HB3 1 1
14 20062 1 1 69 ALA N N -4.712 4.357 -0.947 1.00 . A A . 69 ALA N 1 1
14 20063 1 1 69 ALA O O -5.811 2.033 1.316 1.00 . A A . 69 ALA O 1 1
14 20064 1 1 70 ASP C C -4.092 -0.165 0.032 1.00 . A A . 70 ASP C 1 1
14 20065 1 1 70 ASP CA C -5.346 0.171 -0.790 1.00 . A A . 70 ASP CA 1 1
14 20066 1 1 70 ASP CB C -5.254 -0.476 -2.191 1.00 . A A . 70 ASP CB 1 1
14 20067 1 1 70 ASP CG C -6.598 -0.454 -2.926 1.00 . A A . 70 ASP CG 1 1
14 20068 1 1 70 ASP H H -5.512 2.044 -1.788 1.00 . A A . 70 ASP H 1 1
14 20069 1 1 70 ASP HA H -6.220 -0.239 -0.276 1.00 . A A . 70 ASP HA 1 1
14 20070 1 1 70 ASP HB2 H -4.519 0.063 -2.785 1.00 . A A . 70 ASP HB2 1 1
14 20071 1 1 70 ASP HB3 H -4.925 -1.509 -2.093 1.00 . A A . 70 ASP HB3 1 1
14 20072 1 1 70 ASP N N -5.551 1.629 -0.899 1.00 . A A . 70 ASP N 1 1
14 20073 1 1 70 ASP O O -4.181 -0.919 0.994 1.00 . A A . 70 ASP O 1 1
14 20074 1 1 70 ASP OD1 O -6.957 0.587 -3.501 1.00 . A A . 70 ASP OD1 1 1
14 20075 1 1 70 ASP OD2 O -7.318 -1.476 -2.919 1.00 . A A . 70 ASP OD2 1 1
14 20076 1 1 71 LEU C C -1.590 0.423 1.757 1.00 . A A . 71 LEU C 1 1
14 20077 1 1 71 LEU CA C -1.618 0.139 0.243 1.00 . A A . 71 LEU CA 1 1
14 20078 1 1 71 LEU CB C -0.461 0.913 -0.504 1.00 . A A . 71 LEU CB 1 1
14 20079 1 1 71 LEU CD1 C 1.234 -1.016 -0.667 1.00 . A A . 71 LEU CD1 1 1
14 20080 1 1 71 LEU CD2 C -0.348 -0.545 -2.611 1.00 . A A . 71 LEU CD2 1 1
14 20081 1 1 71 LEU CG C 0.459 0.066 -1.449 1.00 . A A . 71 LEU CG 1 1
14 20082 1 1 71 LEU H H -3.008 1.145 -1.012 1.00 . A A . 71 LEU H 1 1
14 20083 1 1 71 LEU HA H -1.463 -0.929 0.103 1.00 . A A . 71 LEU HA 1 1
14 20084 1 1 71 LEU HB2 H -0.906 1.706 -1.096 1.00 . A A . 71 LEU HB2 1 1
14 20085 1 1 71 LEU HB3 H 0.179 1.387 0.232 1.00 . A A . 71 LEU HB3 1 1
14 20086 1 1 71 LEU HD11 H 0.542 -1.700 -0.194 1.00 . A A . 71 LEU HD11 1 1
14 20087 1 1 71 LEU HD12 H 1.843 -0.544 0.093 1.00 . A A . 71 LEU HD12 1 1
14 20088 1 1 71 LEU HD13 H 1.878 -1.565 -1.342 1.00 . A A . 71 LEU HD13 1 1
14 20089 1 1 71 LEU HD21 H -0.820 0.249 -3.174 1.00 . A A . 71 LEU HD21 1 1
14 20090 1 1 71 LEU HD22 H -1.108 -1.213 -2.226 1.00 . A A . 71 LEU HD22 1 1
14 20091 1 1 71 LEU HD23 H 0.317 -1.096 -3.264 1.00 . A A . 71 LEU HD23 1 1
14 20092 1 1 71 LEU HG H 1.203 0.720 -1.886 1.00 . A A . 71 LEU HG 1 1
14 20093 1 1 71 LEU N N -2.949 0.447 -0.340 1.00 . A A . 71 LEU N 1 1
14 20094 1 1 71 LEU O O -1.245 -0.467 2.533 1.00 . A A . 71 LEU O 1 1
14 20095 1 1 72 VAL C C -3.010 1.106 4.351 1.00 . A A . 72 VAL C 1 1
14 20096 1 1 72 VAL CA C -2.052 2.051 3.581 1.00 . A A . 72 VAL CA 1 1
14 20097 1 1 72 VAL CB C -2.484 3.564 3.772 1.00 . A A . 72 VAL CB 1 1
14 20098 1 1 72 VAL CG1 C -2.597 3.945 5.268 1.00 . A A . 72 VAL CG1 1 1
14 20099 1 1 72 VAL CG2 C -1.505 4.532 3.049 1.00 . A A . 72 VAL CG2 1 1
14 20100 1 1 72 VAL H H -2.186 2.320 1.484 1.00 . A A . 72 VAL H 1 1
14 20101 1 1 72 VAL HA H -1.053 1.934 4.000 1.00 . A A . 72 VAL HA 1 1
14 20102 1 1 72 VAL HB H -3.468 3.689 3.320 1.00 . A A . 72 VAL HB 1 1
14 20103 1 1 72 VAL HG11 H -1.637 3.811 5.752 1.00 . A A . 72 VAL HG11 1 1
14 20104 1 1 72 VAL HG12 H -3.328 3.314 5.754 1.00 . A A . 72 VAL HG12 1 1
14 20105 1 1 72 VAL HG13 H -2.905 4.980 5.365 1.00 . A A . 72 VAL HG13 1 1
14 20106 1 1 72 VAL HG21 H -1.848 5.554 3.168 1.00 . A A . 72 VAL HG21 1 1
14 20107 1 1 72 VAL HG22 H -1.460 4.299 1.988 1.00 . A A . 72 VAL HG22 1 1
14 20108 1 1 72 VAL HG23 H -0.516 4.439 3.476 1.00 . A A . 72 VAL HG23 1 1
14 20109 1 1 72 VAL N N -1.970 1.656 2.158 1.00 . A A . 72 VAL N 1 1
14 20110 1 1 72 VAL O O -2.679 0.684 5.445 1.00 . A A . 72 VAL O 1 1
14 20111 1 1 73 ASP C C -4.471 -1.616 4.581 1.00 . A A . 73 ASP C 1 1
14 20112 1 1 73 ASP CA C -5.123 -0.247 4.336 1.00 . A A . 73 ASP CA 1 1
14 20113 1 1 73 ASP CB C -6.405 -0.451 3.461 1.00 . A A . 73 ASP CB 1 1
14 20114 1 1 73 ASP CG C -7.443 0.671 3.596 1.00 . A A . 73 ASP CG 1 1
14 20115 1 1 73 ASP H H -4.362 1.097 2.846 1.00 . A A . 73 ASP H 1 1
14 20116 1 1 73 ASP HA H -5.425 0.160 5.296 1.00 . A A . 73 ASP HA 1 1
14 20117 1 1 73 ASP HB2 H -6.103 -0.520 2.422 1.00 . A A . 73 ASP HB2 1 1
14 20118 1 1 73 ASP HB3 H -6.891 -1.385 3.738 1.00 . A A . 73 ASP HB3 1 1
14 20119 1 1 73 ASP N N -4.160 0.726 3.733 1.00 . A A . 73 ASP N 1 1
14 20120 1 1 73 ASP O O -4.755 -2.258 5.587 1.00 . A A . 73 ASP O 1 1
14 20121 1 1 73 ASP OD1 O -7.618 1.196 4.713 1.00 . A A . 73 ASP OD1 1 1
14 20122 1 1 73 ASP OD2 O -8.130 0.999 2.601 1.00 . A A . 73 ASP OD2 1 1
14 20123 1 1 74 LYS C C -1.886 -3.311 4.894 1.00 . A A . 74 LYS C 1 1
14 20124 1 1 74 LYS CA C -2.908 -3.342 3.753 1.00 . A A . 74 LYS CA 1 1
14 20125 1 1 74 LYS CB C -2.222 -3.723 2.417 1.00 . A A . 74 LYS CB 1 1
14 20126 1 1 74 LYS CD C -4.349 -4.857 1.512 1.00 . A A . 74 LYS CD 1 1
14 20127 1 1 74 LYS CE C -5.349 -4.945 0.353 1.00 . A A . 74 LYS CE 1 1
14 20128 1 1 74 LYS CG C -3.185 -3.885 1.219 1.00 . A A . 74 LYS CG 1 1
14 20129 1 1 74 LYS H H -3.427 -1.449 2.893 1.00 . A A . 74 LYS H 1 1
14 20130 1 1 74 LYS HA H -3.658 -4.096 3.988 1.00 . A A . 74 LYS HA 1 1
14 20131 1 1 74 LYS HB2 H -1.497 -2.955 2.165 1.00 . A A . 74 LYS HB2 1 1
14 20132 1 1 74 LYS HB3 H -1.691 -4.663 2.552 1.00 . A A . 74 LYS HB3 1 1
14 20133 1 1 74 LYS HD2 H -3.942 -5.846 1.695 1.00 . A A . 74 LYS HD2 1 1
14 20134 1 1 74 LYS HD3 H -4.876 -4.523 2.399 1.00 . A A . 74 LYS HD3 1 1
14 20135 1 1 74 LYS HE2 H -5.738 -3.959 0.140 1.00 . A A . 74 LYS HE2 1 1
14 20136 1 1 74 LYS HE3 H -4.844 -5.327 -0.528 1.00 . A A . 74 LYS HE3 1 1
14 20137 1 1 74 LYS HG2 H -3.597 -2.914 0.970 1.00 . A A . 74 LYS HG2 1 1
14 20138 1 1 74 LYS HG3 H -2.620 -4.256 0.368 1.00 . A A . 74 LYS HG3 1 1
14 20139 1 1 74 LYS HZ1 H -6.137 -6.799 0.895 1.00 . A A . 74 LYS HZ1 1 1
14 20140 1 1 74 LYS HZ2 H -7.130 -5.904 -0.136 1.00 . A A . 74 LYS HZ2 1 1
14 20141 1 1 74 LYS HZ3 H -7.011 -5.479 1.494 1.00 . A A . 74 LYS HZ3 1 1
14 20142 1 1 74 LYS N N -3.604 -2.044 3.654 1.00 . A A . 74 LYS N 1 1
14 20143 1 1 74 LYS NZ N -6.486 -5.843 0.672 1.00 . A A . 74 LYS NZ 1 1
14 20144 1 1 74 LYS O O -1.749 -4.279 5.640 1.00 . A A . 74 LYS O 1 1
14 20145 1 1 75 LYS C C -0.862 -1.850 7.465 1.00 . A A . 75 LYS C 1 1
14 20146 1 1 75 LYS CA C -0.196 -1.956 6.080 1.00 . A A . 75 LYS CA 1 1
14 20147 1 1 75 LYS CB C 0.619 -0.674 5.777 1.00 . A A . 75 LYS CB 1 1
14 20148 1 1 75 LYS CD C 2.264 -1.790 4.139 1.00 . A A . 75 LYS CD 1 1
14 20149 1 1 75 LYS CE C 2.825 -1.784 2.710 1.00 . A A . 75 LYS CE 1 1
14 20150 1 1 75 LYS CG C 1.287 -0.624 4.391 1.00 . A A . 75 LYS CG 1 1
14 20151 1 1 75 LYS H H -1.385 -1.424 4.425 1.00 . A A . 75 LYS H 1 1
14 20152 1 1 75 LYS HA H 0.478 -2.811 6.076 1.00 . A A . 75 LYS HA 1 1
14 20153 1 1 75 LYS HB2 H -0.040 0.186 5.858 1.00 . A A . 75 LYS HB2 1 1
14 20154 1 1 75 LYS HB3 H 1.398 -0.578 6.529 1.00 . A A . 75 LYS HB3 1 1
14 20155 1 1 75 LYS HD2 H 3.092 -1.714 4.838 1.00 . A A . 75 LYS HD2 1 1
14 20156 1 1 75 LYS HD3 H 1.747 -2.730 4.306 1.00 . A A . 75 LYS HD3 1 1
14 20157 1 1 75 LYS HE2 H 2.020 -1.935 2.004 1.00 . A A . 75 LYS HE2 1 1
14 20158 1 1 75 LYS HE3 H 3.295 -0.827 2.519 1.00 . A A . 75 LYS HE3 1 1
14 20159 1 1 75 LYS HG2 H 0.514 -0.650 3.633 1.00 . A A . 75 LYS HG2 1 1
14 20160 1 1 75 LYS HG3 H 1.831 0.315 4.301 1.00 . A A . 75 LYS HG3 1 1
14 20161 1 1 75 LYS HZ1 H 4.099 -2.899 1.514 1.00 . A A . 75 LYS HZ1 1 1
14 20162 1 1 75 LYS HZ2 H 3.450 -3.765 2.810 1.00 . A A . 75 LYS HZ2 1 1
14 20163 1 1 75 LYS HZ3 H 4.681 -2.639 3.080 1.00 . A A . 75 LYS HZ3 1 1
14 20164 1 1 75 LYS N N -1.204 -2.166 5.037 1.00 . A A . 75 LYS N 1 1
14 20165 1 1 75 LYS NZ N 3.832 -2.847 2.515 1.00 . A A . 75 LYS NZ 1 1
14 20166 1 1 75 LYS O O -0.336 -2.366 8.454 1.00 . A A . 75 LYS O 1 1
14 20167 1 1 76 LEU C C -3.548 -2.304 9.123 1.00 . A A . 76 LEU C 1 1
14 20168 1 1 76 LEU CA C -2.822 -1.005 8.740 1.00 . A A . 76 LEU CA 1 1
14 20169 1 1 76 LEU CB C -3.823 0.180 8.617 1.00 . A A . 76 LEU CB 1 1
14 20170 1 1 76 LEU CD1 C -4.276 2.708 8.424 1.00 . A A . 76 LEU CD1 1 1
14 20171 1 1 76 LEU CD2 C -2.039 1.889 9.356 1.00 . A A . 76 LEU CD2 1 1
14 20172 1 1 76 LEU CG C -3.199 1.600 8.378 1.00 . A A . 76 LEU CG 1 1
14 20173 1 1 76 LEU H H -2.395 -0.828 6.675 1.00 . A A . 76 LEU H 1 1
14 20174 1 1 76 LEU HA H -2.116 -0.770 9.537 1.00 . A A . 76 LEU HA 1 1
14 20175 1 1 76 LEU HB2 H -4.497 -0.036 7.797 1.00 . A A . 76 LEU HB2 1 1
14 20176 1 1 76 LEU HB3 H -4.411 0.226 9.532 1.00 . A A . 76 LEU HB3 1 1
14 20177 1 1 76 LEU HD11 H -3.822 3.667 8.205 1.00 . A A . 76 LEU HD11 1 1
14 20178 1 1 76 LEU HD12 H -4.731 2.743 9.408 1.00 . A A . 76 LEU HD12 1 1
14 20179 1 1 76 LEU HD13 H -5.039 2.502 7.685 1.00 . A A . 76 LEU HD13 1 1
14 20180 1 1 76 LEU HD21 H -1.261 1.150 9.220 1.00 . A A . 76 LEU HD21 1 1
14 20181 1 1 76 LEU HD22 H -2.397 1.848 10.376 1.00 . A A . 76 LEU HD22 1 1
14 20182 1 1 76 LEU HD23 H -1.631 2.871 9.159 1.00 . A A . 76 LEU HD23 1 1
14 20183 1 1 76 LEU HG H -2.779 1.622 7.378 1.00 . A A . 76 LEU HG 1 1
14 20184 1 1 76 LEU N N -2.038 -1.188 7.507 1.00 . A A . 76 LEU N 1 1
14 20185 1 1 76 LEU O O -3.832 -2.531 10.297 1.00 . A A . 76 LEU O 1 1
14 20186 1 1 77 ALA C C -3.282 -5.373 9.060 1.00 . A A . 77 ALA C 1 1
14 20187 1 1 77 ALA CA C -4.353 -4.519 8.352 1.00 . A A . 77 ALA CA 1 1
14 20188 1 1 77 ALA CB C -4.802 -5.163 7.029 1.00 . A A . 77 ALA CB 1 1
14 20189 1 1 77 ALA H H -3.708 -2.846 7.201 1.00 . A A . 77 ALA H 1 1
14 20190 1 1 77 ALA HA H -5.223 -4.438 9.003 1.00 . A A . 77 ALA HA 1 1
14 20191 1 1 77 ALA HB1 H -5.214 -6.147 7.216 1.00 . A A . 77 ALA HB1 1 1
14 20192 1 1 77 ALA HB2 H -3.957 -5.248 6.357 1.00 . A A . 77 ALA HB2 1 1
14 20193 1 1 77 ALA HB3 H -5.560 -4.542 6.564 1.00 . A A . 77 ALA HB3 1 1
14 20194 1 1 77 ALA N N -3.835 -3.155 8.121 1.00 . A A . 77 ALA N 1 1
14 20195 1 1 77 ALA O O -3.593 -6.169 9.948 1.00 . A A . 77 ALA O 1 1
14 20196 1 1 78 ARG C C -0.642 -5.190 10.752 1.00 . A A . 78 ARG C 1 1
14 20197 1 1 78 ARG CA C -0.843 -5.784 9.337 1.00 . A A . 78 ARG CA 1 1
14 20198 1 1 78 ARG CB C 0.451 -5.594 8.493 1.00 . A A . 78 ARG CB 1 1
14 20199 1 1 78 ARG CD C 0.173 -7.686 6.997 1.00 . A A . 78 ARG CD 1 1
14 20200 1 1 78 ARG CG C 0.381 -6.158 7.053 1.00 . A A . 78 ARG CG 1 1
14 20201 1 1 78 ARG CZ C 2.082 -9.327 6.921 1.00 . A A . 78 ARG CZ 1 1
14 20202 1 1 78 ARG H H -1.847 -4.561 7.909 1.00 . A A . 78 ARG H 1 1
14 20203 1 1 78 ARG HA H -1.043 -6.849 9.435 1.00 . A A . 78 ARG HA 1 1
14 20204 1 1 78 ARG HB2 H 0.668 -4.531 8.427 1.00 . A A . 78 ARG HB2 1 1
14 20205 1 1 78 ARG HB3 H 1.279 -6.080 9.008 1.00 . A A . 78 ARG HB3 1 1
14 20206 1 1 78 ARG HD2 H -0.720 -7.940 7.556 1.00 . A A . 78 ARG HD2 1 1
14 20207 1 1 78 ARG HD3 H 0.035 -7.981 5.961 1.00 . A A . 78 ARG HD3 1 1
14 20208 1 1 78 ARG HE H 1.507 -8.267 8.522 1.00 . A A . 78 ARG HE 1 1
14 20209 1 1 78 ARG HG2 H -0.445 -5.680 6.535 1.00 . A A . 78 ARG HG2 1 1
14 20210 1 1 78 ARG HG3 H 1.304 -5.910 6.536 1.00 . A A . 78 ARG HG3 1 1
14 20211 1 1 78 ARG HH11 H 1.162 -9.127 5.123 1.00 . A A . 78 ARG HH11 1 1
14 20212 1 1 78 ARG HH12 H 2.475 -10.258 5.166 1.00 . A A . 78 ARG HH12 1 1
14 20213 1 1 78 ARG HH21 H 3.217 -9.769 8.536 1.00 . A A . 78 ARG HH21 1 1
14 20214 1 1 78 ARG HH22 H 3.621 -10.620 7.083 1.00 . A A . 78 ARG HH22 1 1
14 20215 1 1 78 ARG N N -2.007 -5.162 8.670 1.00 . A A . 78 ARG N 1 1
14 20216 1 1 78 ARG NE N 1.314 -8.430 7.573 1.00 . A A . 78 ARG NE 1 1
14 20217 1 1 78 ARG NH1 N 1.889 -9.588 5.633 1.00 . A A . 78 ARG NH1 1 1
14 20218 1 1 78 ARG NH2 N 3.051 -9.950 7.564 1.00 . A A . 78 ARG NH2 1 1
14 20219 1 1 78 ARG O O -0.119 -5.868 11.641 1.00 . A A . 78 ARG O 1 1
14 20220 1 1 79 LYS C C -1.944 -3.762 13.312 1.00 . A A . 79 LYS C 1 1
14 20221 1 1 79 LYS CA C -0.986 -3.199 12.242 1.00 . A A . 79 LYS CA 1 1
14 20222 1 1 79 LYS CB C -1.219 -1.670 12.057 1.00 . A A . 79 LYS CB 1 1
14 20223 1 1 79 LYS CD C 1.255 -0.946 12.161 1.00 . A A . 79 LYS CD 1 1
14 20224 1 1 79 LYS CE C 1.127 -0.245 13.524 1.00 . A A . 79 LYS CE 1 1
14 20225 1 1 79 LYS CG C -0.064 -0.916 11.354 1.00 . A A . 79 LYS CG 1 1
14 20226 1 1 79 LYS H H -1.458 -3.441 10.181 1.00 . A A . 79 LYS H 1 1
14 20227 1 1 79 LYS HA H 0.024 -3.342 12.616 1.00 . A A . 79 LYS HA 1 1
14 20228 1 1 79 LYS HB2 H -2.116 -1.531 11.464 1.00 . A A . 79 LYS HB2 1 1
14 20229 1 1 79 LYS HB3 H -1.382 -1.212 13.031 1.00 . A A . 79 LYS HB3 1 1
14 20230 1 1 79 LYS HD2 H 1.548 -1.979 12.326 1.00 . A A . 79 LYS HD2 1 1
14 20231 1 1 79 LYS HD3 H 2.031 -0.448 11.581 1.00 . A A . 79 LYS HD3 1 1
14 20232 1 1 79 LYS HE2 H 0.960 0.812 13.370 1.00 . A A . 79 LYS HE2 1 1
14 20233 1 1 79 LYS HE3 H 0.285 -0.663 14.068 1.00 . A A . 79 LYS HE3 1 1
14 20234 1 1 79 LYS HG2 H 0.113 -1.378 10.390 1.00 . A A . 79 LYS HG2 1 1
14 20235 1 1 79 LYS HG3 H -0.364 0.120 11.198 1.00 . A A . 79 LYS HG3 1 1
14 20236 1 1 79 LYS HZ1 H 3.181 -0.133 13.796 1.00 . A A . 79 LYS HZ1 1 1
14 20237 1 1 79 LYS HZ2 H 2.450 -1.410 14.627 1.00 . A A . 79 LYS HZ2 1 1
14 20238 1 1 79 LYS HZ3 H 2.283 0.175 15.191 1.00 . A A . 79 LYS HZ3 1 1
14 20239 1 1 79 LYS N N -1.072 -3.919 10.943 1.00 . A A . 79 LYS N 1 1
14 20240 1 1 79 LYS NZ N 2.344 -0.414 14.337 1.00 . A A . 79 LYS NZ 1 1
14 20241 1 1 79 LYS O O -1.935 -3.272 14.444 1.00 . A A . 79 LYS O 1 1
14 20242 1 1 80 LEU C C -2.592 -6.547 14.654 1.00 . A A . 80 LEU C 1 1
14 20243 1 1 80 LEU CA C -3.559 -5.567 13.936 1.00 . A A . 80 LEU CA 1 1
14 20244 1 1 80 LEU CB C -4.749 -6.333 13.248 1.00 . A A . 80 LEU CB 1 1
14 20245 1 1 80 LEU CD1 C -6.711 -5.039 14.293 1.00 . A A . 80 LEU CD1 1 1
14 20246 1 1 80 LEU CD2 C -5.818 -4.345 12.016 1.00 . A A . 80 LEU CD2 1 1
14 20247 1 1 80 LEU CG C -6.060 -5.517 12.981 1.00 . A A . 80 LEU CG 1 1
14 20248 1 1 80 LEU H H -2.926 -4.929 11.995 1.00 . A A . 80 LEU H 1 1
14 20249 1 1 80 LEU HA H -3.966 -4.892 14.686 1.00 . A A . 80 LEU HA 1 1
14 20250 1 1 80 LEU HB2 H -4.397 -6.722 12.298 1.00 . A A . 80 LEU HB2 1 1
14 20251 1 1 80 LEU HB3 H -5.015 -7.184 13.869 1.00 . A A . 80 LEU HB3 1 1
14 20252 1 1 80 LEU HD11 H -7.639 -4.526 14.073 1.00 . A A . 80 LEU HD11 1 1
14 20253 1 1 80 LEU HD12 H -6.047 -4.363 14.816 1.00 . A A . 80 LEU HD12 1 1
14 20254 1 1 80 LEU HD13 H -6.918 -5.893 14.924 1.00 . A A . 80 LEU HD13 1 1
14 20255 1 1 80 LEU HD21 H -5.422 -4.724 11.083 1.00 . A A . 80 LEU HD21 1 1
14 20256 1 1 80 LEU HD22 H -5.111 -3.645 12.447 1.00 . A A . 80 LEU HD22 1 1
14 20257 1 1 80 LEU HD23 H -6.752 -3.836 11.819 1.00 . A A . 80 LEU HD23 1 1
14 20258 1 1 80 LEU HG H -6.779 -6.174 12.507 1.00 . A A . 80 LEU HG 1 1
14 20259 1 1 80 LEU N N -2.798 -4.748 12.950 1.00 . A A . 80 LEU N 1 1
14 20260 1 1 80 LEU O O -2.755 -7.772 14.609 1.00 . A A . 80 LEU O 1 1
14 20261 1 1 81 GLU C C 0.097 -5.709 17.018 1.00 . A A . 81 GLU C 1 1
14 20262 1 1 81 GLU CA C -0.456 -6.650 15.920 1.00 . A A . 81 GLU CA 1 1
14 20263 1 1 81 GLU CB C 0.616 -6.968 14.815 1.00 . A A . 81 GLU CB 1 1
14 20264 1 1 81 GLU CD C 2.396 -8.074 16.347 1.00 . A A . 81 GLU CD 1 1
14 20265 1 1 81 GLU CG C 1.520 -8.195 15.088 1.00 . A A . 81 GLU CG 1 1
14 20266 1 1 81 GLU H H -1.655 -5.003 15.471 1.00 . A A . 81 GLU H 1 1
14 20267 1 1 81 GLU HA H -0.805 -7.569 16.382 1.00 . A A . 81 GLU HA 1 1
14 20268 1 1 81 GLU HB2 H 0.099 -7.154 13.876 1.00 . A A . 81 GLU HB2 1 1
14 20269 1 1 81 GLU HB3 H 1.255 -6.098 14.676 1.00 . A A . 81 GLU HB3 1 1
14 20270 1 1 81 GLU HG2 H 0.877 -9.064 15.186 1.00 . A A . 81 GLU HG2 1 1
14 20271 1 1 81 GLU HG3 H 2.168 -8.347 14.227 1.00 . A A . 81 GLU HG3 1 1
14 20272 1 1 81 GLU N N -1.602 -5.963 15.333 1.00 . A A . 81 GLU N 1 1
14 20273 1 1 81 GLU O O 0.091 -4.480 16.838 1.00 . A A . 81 GLU O 1 1
14 20274 1 1 81 GLU OE1 O 3.347 -7.267 16.347 1.00 . A A . 81 GLU OE1 1 1
14 20275 1 1 81 GLU OE2 O 2.122 -8.766 17.355 1.00 . A A . 81 GLU OE2 1 1
14 20276 1 1 82 HIS C C 2.197 -4.620 18.981 1.00 . A A . 82 HIS C 1 1
14 20277 1 1 82 HIS CA C 1.010 -5.547 19.328 1.00 . A A . 82 HIS CA 1 1
14 20278 1 1 82 HIS CB C 1.382 -6.516 20.477 1.00 . A A . 82 HIS CB 1 1
14 20279 1 1 82 HIS CD2 C -0.862 -6.878 21.753 1.00 . A A . 82 HIS CD2 1 1
14 20280 1 1 82 HIS CE1 C -1.077 -9.028 21.438 1.00 . A A . 82 HIS CE1 1 1
14 20281 1 1 82 HIS CG C 0.209 -7.288 21.031 1.00 . A A . 82 HIS CG 1 1
14 20282 1 1 82 HIS H H 0.582 -7.274 18.171 1.00 . A A . 82 HIS H 1 1
14 20283 1 1 82 HIS HA H 0.176 -4.932 19.660 1.00 . A A . 82 HIS HA 1 1
14 20284 1 1 82 HIS HB2 H 2.111 -7.227 20.115 1.00 . A A . 82 HIS HB2 1 1
14 20285 1 1 82 HIS HB3 H 1.822 -5.954 21.295 1.00 . A A . 82 HIS HB3 1 1
14 20286 1 1 82 HIS HD1 H 0.648 -9.232 20.360 1.00 . A A . 82 HIS HD1 1 1
14 20287 1 1 82 HIS HD2 H -1.066 -5.864 22.075 1.00 . A A . 82 HIS HD2 1 1
14 20288 1 1 82 HIS HE1 H -1.466 -10.039 21.454 1.00 . A A . 82 HIS HE1 1 1
14 20289 1 1 82 HIS HE2 H -2.561 -7.949 22.328 1.00 . A A . 82 HIS HE2 1 1
14 20290 1 1 82 HIS N N 0.547 -6.294 18.144 1.00 . A A . 82 HIS N 1 1
14 20291 1 1 82 HIS ND1 N 0.041 -8.642 20.853 1.00 . A A . 82 HIS ND1 1 1
14 20292 1 1 82 HIS NE2 N -1.642 -7.975 21.992 1.00 . A A . 82 HIS NE2 1 1
14 20293 1 1 82 HIS O O 2.042 -3.395 19.029 1.00 . A A . 82 HIS O 1 1
14 20294 1 1 83 HIS C C 5.703 -5.269 17.670 1.00 . A A . 83 HIS C 1 1
14 20295 1 1 83 HIS CA C 4.570 -4.402 18.263 1.00 . A A . 83 HIS CA 1 1
14 20296 1 1 83 HIS CB C 5.096 -3.584 19.499 1.00 . A A . 83 HIS CB 1 1
14 20297 1 1 83 HIS CD2 C 6.601 -4.762 21.292 1.00 . A A . 83 HIS CD2 1 1
14 20298 1 1 83 HIS CE1 C 5.010 -5.599 22.534 1.00 . A A . 83 HIS CE1 1 1
14 20299 1 1 83 HIS CG C 5.416 -4.395 20.739 1.00 . A A . 83 HIS CG 1 1
14 20300 1 1 83 HIS H H 3.404 -6.182 18.510 1.00 . A A . 83 HIS H 1 1
14 20301 1 1 83 HIS HA H 4.269 -3.687 17.496 1.00 . A A . 83 HIS HA 1 1
14 20302 1 1 83 HIS HB2 H 5.992 -3.049 19.216 1.00 . A A . 83 HIS HB2 1 1
14 20303 1 1 83 HIS HB3 H 4.344 -2.854 19.776 1.00 . A A . 83 HIS HB3 1 1
14 20304 1 1 83 HIS HD1 H 3.477 -4.813 21.439 1.00 . A A . 83 HIS HD1 1 1
14 20305 1 1 83 HIS HD2 H 7.589 -4.528 20.909 1.00 . A A . 83 HIS HD2 1 1
14 20306 1 1 83 HIS HE1 H 4.489 -6.149 23.306 1.00 . A A . 83 HIS HE1 1 1
14 20307 1 1 83 HIS HE2 H 6.960 -6.078 22.884 1.00 . A A . 83 HIS HE2 1 1
14 20308 1 1 83 HIS N N 3.363 -5.199 18.599 1.00 . A A . 83 HIS N 1 1
14 20309 1 1 83 HIS ND1 N 4.443 -4.931 21.552 1.00 . A A . 83 HIS ND1 1 1
14 20310 1 1 83 HIS NE2 N 6.317 -5.512 22.405 1.00 . A A . 83 HIS NE2 1 1
14 20311 1 1 83 HIS O O 6.119 -5.041 16.530 1.00 . A A . 83 HIS O 1 1
14 20312 1 1 84 HIS C C 8.637 -5.961 18.290 1.00 . A A . 84 HIS C 1 1
14 20313 1 1 84 HIS CA C 7.461 -6.967 18.248 1.00 . A A . 84 HIS CA 1 1
14 20314 1 1 84 HIS CB C 7.490 -7.855 16.973 1.00 . A A . 84 HIS CB 1 1
14 20315 1 1 84 HIS CD2 C 6.802 -10.210 17.842 1.00 . A A . 84 HIS CD2 1 1
14 20316 1 1 84 HIS CE1 C 4.970 -10.471 16.679 1.00 . A A . 84 HIS CE1 1 1
14 20317 1 1 84 HIS CG C 6.642 -9.097 17.084 1.00 . A A . 84 HIS CG 1 1
14 20318 1 1 84 HIS H H 5.584 -6.593 19.174 1.00 . A A . 84 HIS H 1 1
14 20319 1 1 84 HIS HA H 7.572 -7.621 19.112 1.00 . A A . 84 HIS HA 1 1
14 20320 1 1 84 HIS HB2 H 7.135 -7.277 16.131 1.00 . A A . 84 HIS HB2 1 1
14 20321 1 1 84 HIS HB3 H 8.508 -8.169 16.775 1.00 . A A . 84 HIS HB3 1 1
14 20322 1 1 84 HIS HD1 H 5.086 -8.656 15.742 1.00 . A A . 84 HIS HD1 1 1
14 20323 1 1 84 HIS HD2 H 7.617 -10.408 18.531 1.00 . A A . 84 HIS HD2 1 1
14 20324 1 1 84 HIS HE1 H 4.066 -10.894 16.265 1.00 . A A . 84 HIS HE1 1 1
14 20325 1 1 84 HIS HE2 H 5.653 -11.964 17.888 1.00 . A A . 84 HIS HE2 1 1
14 20326 1 1 84 HIS N N 6.160 -6.278 18.444 1.00 . A A . 84 HIS N 1 1
14 20327 1 1 84 HIS ND1 N 5.487 -9.296 16.368 1.00 . A A . 84 HIS ND1 1 1
14 20328 1 1 84 HIS NE2 N 5.749 -11.042 17.568 1.00 . A A . 84 HIS NE2 1 1
14 20329 1 1 84 HIS O O 9.316 -5.860 19.314 1.00 . A A . 84 HIS O 1 1
14 20330 1 1 85 HIS C C 9.564 -2.894 17.871 1.00 . A A . 85 HIS C 1 1
14 20331 1 1 85 HIS CA C 9.926 -4.189 17.104 1.00 . A A . 85 HIS CA 1 1
14 20332 1 1 85 HIS CB C 10.254 -3.888 15.610 1.00 . A A . 85 HIS CB 1 1
14 20333 1 1 85 HIS CD2 C 11.436 -1.625 15.044 1.00 . A A . 85 HIS CD2 1 1
14 20334 1 1 85 HIS CE1 C 13.511 -2.279 15.280 1.00 . A A . 85 HIS CE1 1 1
14 20335 1 1 85 HIS CG C 11.410 -2.938 15.390 1.00 . A A . 85 HIS CG 1 1
14 20336 1 1 85 HIS H H 8.247 -5.306 16.425 1.00 . A A . 85 HIS H 1 1
14 20337 1 1 85 HIS HA H 10.815 -4.619 17.566 1.00 . A A . 85 HIS HA 1 1
14 20338 1 1 85 HIS HB2 H 10.496 -4.816 15.111 1.00 . A A . 85 HIS HB2 1 1
14 20339 1 1 85 HIS HB3 H 9.375 -3.463 15.136 1.00 . A A . 85 HIS HB3 1 1
14 20340 1 1 85 HIS HD1 H 13.044 -4.211 15.769 1.00 . A A . 85 HIS HD1 1 1
14 20341 1 1 85 HIS HD2 H 10.577 -1.001 14.837 1.00 . A A . 85 HIS HD2 1 1
14 20342 1 1 85 HIS HE1 H 14.593 -2.286 15.299 1.00 . A A . 85 HIS HE1 1 1
14 20343 1 1 85 HIS HE2 H 13.077 -0.401 14.602 1.00 . A A . 85 HIS HE2 1 1
14 20344 1 1 85 HIS N N 8.842 -5.191 17.199 1.00 . A A . 85 HIS N 1 1
14 20345 1 1 85 HIS ND1 N 12.729 -3.314 15.529 1.00 . A A . 85 HIS ND1 1 1
14 20346 1 1 85 HIS NE2 N 12.751 -1.243 14.984 1.00 . A A . 85 HIS NE2 1 1
14 20347 1 1 85 HIS O O 9.110 -1.917 17.280 1.00 . A A . 85 HIS O 1 1
14 20348 1 1 86 HIS C C 10.486 -2.064 21.349 1.00 . A A . 86 HIS C 1 1
14 20349 1 1 86 HIS CA C 9.651 -1.758 20.095 1.00 . A A . 86 HIS CA 1 1
14 20350 1 1 86 HIS CB C 8.184 -1.317 20.469 1.00 . A A . 86 HIS CB 1 1
14 20351 1 1 86 HIS CD2 C 8.053 0.647 18.743 1.00 . A A . 86 HIS CD2 1 1
14 20352 1 1 86 HIS CE1 C 5.898 0.636 18.380 1.00 . A A . 86 HIS CE1 1 1
14 20353 1 1 86 HIS CG C 7.526 -0.348 19.500 1.00 . A A . 86 HIS CG 1 1
14 20354 1 1 86 HIS H H 9.874 -3.817 19.614 1.00 . A A . 86 HIS H 1 1
14 20355 1 1 86 HIS HA H 10.143 -0.935 19.574 1.00 . A A . 86 HIS HA 1 1
14 20356 1 1 86 HIS HB2 H 7.557 -2.197 20.524 1.00 . A A . 86 HIS HB2 1 1
14 20357 1 1 86 HIS HB3 H 8.188 -0.839 21.443 1.00 . A A . 86 HIS HB3 1 1
14 20358 1 1 86 HIS HD1 H 5.497 -0.894 19.670 1.00 . A A . 86 HIS HD1 1 1
14 20359 1 1 86 HIS HD2 H 9.096 0.927 18.695 1.00 . A A . 86 HIS HD2 1 1
14 20360 1 1 86 HIS HE1 H 4.914 0.885 17.998 1.00 . A A . 86 HIS HE1 1 1
14 20361 1 1 86 HIS HE2 H 7.077 2.111 17.611 1.00 . A A . 86 HIS HE2 1 1
14 20362 1 1 86 HIS N N 9.709 -2.941 19.202 1.00 . A A . 86 HIS N 1 1
14 20363 1 1 86 HIS ND1 N 6.170 -0.321 19.246 1.00 . A A . 86 HIS ND1 1 1
14 20364 1 1 86 HIS NE2 N 7.022 1.240 18.058 1.00 . A A . 86 HIS NE2 1 1
14 20365 1 1 86 HIS O O 9.963 -2.188 22.462 1.00 . A A . 86 HIS O 1 1
14 20366 1 1 87 HIS C C 14.205 -2.262 21.505 1.00 . A A . 87 HIS C 1 1
14 20367 1 1 87 HIS CA C 12.812 -2.482 22.143 1.00 . A A . 87 HIS CA 1 1
14 20368 1 1 87 HIS CB C 12.688 -3.889 22.824 1.00 . A A . 87 HIS CB 1 1
14 20369 1 1 87 HIS CD2 C 11.528 -5.751 21.426 1.00 . A A . 87 HIS CD2 1 1
14 20370 1 1 87 HIS CE1 C 13.313 -6.719 20.616 1.00 . A A . 87 HIS CE1 1 1
14 20371 1 1 87 HIS CG C 12.599 -5.073 21.893 1.00 . A A . 87 HIS CG 1 1
14 20372 1 1 87 HIS H H 12.090 -2.250 20.176 1.00 . A A . 87 HIS H 1 1
14 20373 1 1 87 HIS HA H 12.658 -1.715 22.907 1.00 . A A . 87 HIS HA 1 1
14 20374 1 1 87 HIS HB2 H 13.544 -4.052 23.470 1.00 . A A . 87 HIS HB2 1 1
14 20375 1 1 87 HIS HB3 H 11.798 -3.893 23.441 1.00 . A A . 87 HIS HB3 1 1
14 20376 1 1 87 HIS HD1 H 14.635 -5.423 21.488 1.00 . A A . 87 HIS HD1 1 1
14 20377 1 1 87 HIS HD2 H 10.490 -5.521 21.627 1.00 . A A . 87 HIS HD2 1 1
14 20378 1 1 87 HIS HE1 H 13.964 -7.388 20.072 1.00 . A A . 87 HIS HE1 1 1
14 20379 1 1 87 HIS HE2 H 11.450 -7.308 20.028 1.00 . A A . 87 HIS HE2 1 1
14 20380 1 1 87 HIS N N 11.790 -2.260 21.110 1.00 . A A . 87 HIS N 1 1
14 20381 1 1 87 HIS ND1 N 13.702 -5.703 21.363 1.00 . A A . 87 HIS ND1 1 1
14 20382 1 1 87 HIS NE2 N 11.997 -6.769 20.638 1.00 . A A . 87 HIS NE2 1 1
14 20383 1 1 87 HIS O O 14.561 -3.007 20.571 1.00 . A A . 87 HIS O 1 1
14 20384 1 1 87 HIS OXT O 14.931 -1.334 21.919 1.00 . A A . 87 HIS OXT 1 1
14 20385 2 2 1 PNS C28 C 7.613 12.164 -11.241 1.00 . B A . 88 PNS C28 1 1
14 20386 2 2 1 PNS C29 C 6.347 11.229 -11.070 1.00 . B A . 88 PNS C29 1 1
14 20387 2 2 1 PNS C30 C 5.508 11.695 -9.847 1.00 . B A . 88 PNS C30 1 1
14 20388 2 2 1 PNS C31 C 6.789 9.780 -10.775 1.00 . B A . 88 PNS C31 1 1
14 20389 2 2 1 PNS C32 C 5.492 11.330 -12.421 1.00 . B A . 88 PNS C32 1 1
14 20390 2 2 1 PNS C34 C 4.176 10.526 -12.439 1.00 . B A . 88 PNS C34 1 1
14 20391 2 2 1 PNS C37 C 3.129 8.273 -12.319 1.00 . B A . 88 PNS C37 1 1
14 20392 2 2 1 PNS C38 C 2.719 7.879 -10.888 1.00 . B A . 88 PNS C38 1 1
14 20393 2 2 1 PNS C39 C 2.085 9.004 -10.051 1.00 . B A . 88 PNS C39 1 1
14 20394 2 2 1 PNS C42 C 1.303 9.694 -7.803 1.00 . B A . 88 PNS C42 1 1
14 20395 2 2 1 PNS C43 C 0.399 9.009 -6.772 1.00 . B A . 88 PNS C43 1 1
14 20396 2 2 1 PNS H281 H 7.896 12.198 -12.290 1.00 . B A . 88 PNS H281 1 1
14 20397 2 2 1 PNS H282 H 7.359 13.168 -10.912 1.00 . B A . 88 PNS H282 1 1
14 20398 2 2 1 PNS H301 H 4.614 11.079 -9.772 1.00 . B A . 88 PNS H301 1 1
14 20399 2 2 1 PNS H302 H 5.215 12.728 -9.972 1.00 . B A . 88 PNS H302 1 1
14 20400 2 2 1 PNS H303 H 6.090 11.596 -8.934 1.00 . B A . 88 PNS H303 1 1
14 20401 2 2 1 PNS H311 H 5.898 9.172 -10.601 1.00 . B A . 88 PNS H311 1 1
14 20402 2 2 1 PNS H312 H 7.411 9.756 -9.889 1.00 . B A . 88 PNS H312 1 1
14 20403 2 2 1 PNS H313 H 7.343 9.384 -11.615 1.00 . B A . 88 PNS H313 1 1
14 20404 2 2 1 PNS H32 H 5.258 12.372 -12.611 1.00 . B A . 88 PNS H32 1 1
14 20405 2 2 1 PNS H33 H 5.725 10.698 -14.273 1.00 . B A . 88 PNS H33 1 1
14 20406 2 2 1 PNS H36 H 5.172 8.799 -12.274 1.00 . B A . 88 PNS H36 1 1
14 20407 2 2 1 PNS H371 H 3.401 7.373 -12.864 1.00 . B A . 88 PNS H371 1 1
14 20408 2 2 1 PNS H372 H 2.283 8.739 -12.812 1.00 . B A . 88 PNS H372 1 1
14 20409 2 2 1 PNS H381 H 3.599 7.518 -10.365 1.00 . B A . 88 PNS H381 1 1
14 20410 2 2 1 PNS H382 H 2.002 7.069 -10.952 1.00 . B A . 88 PNS H382 1 1
14 20411 2 2 1 PNS H41 H 2.172 7.856 -8.404 1.00 . B A . 88 PNS H41 1 1
14 20412 2 2 1 PNS H421 H 0.714 10.429 -8.346 1.00 . B A . 88 PNS H421 1 1
14 20413 2 2 1 PNS H422 H 2.103 10.202 -7.280 1.00 . B A . 88 PNS H422 1 1
14 20414 2 2 1 PNS H431 H -0.304 8.368 -7.287 1.00 . B A . 88 PNS H431 1 1
14 20415 2 2 1 PNS H432 H -0.149 9.757 -6.215 1.00 . B A . 88 PNS H432 1 1
14 20416 2 2 1 PNS H44 H 2.034 8.811 -4.843 1.00 . B A . 88 PNS H44 1 1
14 20417 2 2 1 PNS N36 N 4.282 9.193 -12.336 1.00 . B A . 88 PNS N36 1 1
14 20418 2 2 1 PNS N41 N 1.899 8.729 -8.749 1.00 . B A . 88 PNS N41 1 1
14 20419 2 2 1 PNS O25 O 11.337 11.976 -10.057 1.00 . B A . 88 PNS O25 1 1
14 20420 2 2 1 PNS O26 O 9.843 14.090 -10.313 1.00 . B A . 88 PNS O26 1 1
14 20421 2 2 1 PNS O27 O 8.739 11.727 -10.497 1.00 . B A . 88 PNS O27 1 1
14 20422 2 2 1 PNS O33 O 6.291 10.870 -13.513 1.00 . B A . 88 PNS O33 1 1
14 20423 2 2 1 PNS O35 O 3.112 11.092 -12.684 1.00 . B A . 88 PNS O35 1 1
14 20424 2 2 1 PNS O40 O 1.696 10.056 -10.571 1.00 . B A . 88 PNS O40 1 1
14 20425 2 2 1 PNS P24 P 10.064 12.629 -10.397 1.00 . B A . 88 PNS P24 1 1
14 20426 2 2 1 PNS S44 S 1.304 7.997 -5.596 1.00 . B A . 88 PNS S44 1 1
15 20427 1 1 1 MET C C -11.528 3.348 4.804 1.00 . A A . 1 MET C 1 1
15 20428 1 1 1 MET CA C -11.769 1.843 4.479 1.00 . A A . 1 MET CA 1 1
15 20429 1 1 1 MET CB C -12.852 1.208 5.408 1.00 . A A . 1 MET CB 1 1
15 20430 1 1 1 MET CE C -13.602 -1.240 7.505 1.00 . A A . 1 MET CE 1 1
15 20431 1 1 1 MET CG C -13.393 -0.142 4.923 1.00 . A A . 1 MET CG 1 1
15 20432 1 1 1 MET H1 H -10.092 1.090 5.457 1.00 . A A . 1 MET H1 1 1
15 20433 1 1 1 MET H2 H -9.825 1.491 3.841 1.00 . A A . 1 MET H2 1 1
15 20434 1 1 1 MET H3 H -10.674 0.084 4.230 1.00 . A A . 1 MET H3 1 1
15 20435 1 1 1 MET HA H -12.133 1.781 3.455 1.00 . A A . 1 MET HA 1 1
15 20436 1 1 1 MET HB2 H -12.432 1.068 6.395 1.00 . A A . 1 MET HB2 1 1
15 20437 1 1 1 MET HB3 H -13.691 1.895 5.489 1.00 . A A . 1 MET HB3 1 1
15 20438 1 1 1 MET HE1 H -14.232 -1.650 8.279 1.00 . A A . 1 MET HE1 1 1
15 20439 1 1 1 MET HE2 H -13.138 -0.333 7.862 1.00 . A A . 1 MET HE2 1 1
15 20440 1 1 1 MET HE3 H -12.839 -1.962 7.247 1.00 . A A . 1 MET HE3 1 1
15 20441 1 1 1 MET HG2 H -13.871 -0.001 3.957 1.00 . A A . 1 MET HG2 1 1
15 20442 1 1 1 MET HG3 H -12.570 -0.835 4.810 1.00 . A A . 1 MET HG3 1 1
15 20443 1 1 1 MET N N -10.507 1.074 4.508 1.00 . A A . 1 MET N 1 1
15 20444 1 1 1 MET O O -11.805 4.183 3.941 1.00 . A A . 1 MET O 1 1
15 20445 1 1 1 MET SD S -14.603 -0.875 6.055 1.00 . A A . 1 MET SD 1 1
15 20446 1 1 2 PRO C C -9.509 5.808 5.962 1.00 . A A . 2 PRO C 1 1
15 20447 1 1 2 PRO CA C -10.859 5.193 6.395 1.00 . A A . 2 PRO CA 1 1
15 20448 1 1 2 PRO CB C -10.984 5.107 7.927 1.00 . A A . 2 PRO CB 1 1
15 20449 1 1 2 PRO CD C -10.403 2.899 7.108 1.00 . A A . 2 PRO CD 1 1
15 20450 1 1 2 PRO CG C -10.233 3.855 8.289 1.00 . A A . 2 PRO CG 1 1
15 20451 1 1 2 PRO HA H -11.669 5.791 5.990 1.00 . A A . 2 PRO HA 1 1
15 20452 1 1 2 PRO HB2 H -10.552 5.989 8.393 1.00 . A A . 2 PRO HB2 1 1
15 20453 1 1 2 PRO HB3 H -12.029 5.033 8.204 1.00 . A A . 2 PRO HB3 1 1
15 20454 1 1 2 PRO HD2 H -9.445 2.488 6.801 1.00 . A A . 2 PRO HD2 1 1
15 20455 1 1 2 PRO HD3 H -11.084 2.096 7.363 1.00 . A A . 2 PRO HD3 1 1
15 20456 1 1 2 PRO HG2 H -9.180 4.089 8.446 1.00 . A A . 2 PRO HG2 1 1
15 20457 1 1 2 PRO HG3 H -10.647 3.423 9.196 1.00 . A A . 2 PRO HG3 1 1
15 20458 1 1 2 PRO N N -10.982 3.755 6.020 1.00 . A A . 2 PRO N 1 1
15 20459 1 1 2 PRO O O -9.043 6.800 6.545 1.00 . A A . 2 PRO O 1 1
15 20460 1 1 3 THR C C -7.351 6.851 3.867 1.00 . A A . 3 THR C 1 1
15 20461 1 1 3 THR CA C -7.538 5.470 4.529 1.00 . A A . 3 THR CA 1 1
15 20462 1 1 3 THR CB C -7.023 4.340 3.595 1.00 . A A . 3 THR CB 1 1
15 20463 1 1 3 THR CG2 C -5.506 4.429 3.375 1.00 . A A . 3 THR CG2 1 1
15 20464 1 1 3 THR H H -9.453 4.615 4.368 1.00 . A A . 3 THR H 1 1
15 20465 1 1 3 THR HA H -6.942 5.438 5.445 1.00 . A A . 3 THR HA 1 1
15 20466 1 1 3 THR HB H -7.521 4.425 2.632 1.00 . A A . 3 THR HB 1 1
15 20467 1 1 3 THR HG1 H -6.636 2.442 3.987 1.00 . A A . 3 THR HG1 1 1
15 20468 1 1 3 THR HG21 H -5.186 3.620 2.732 1.00 . A A . 3 THR HG21 1 1
15 20469 1 1 3 THR HG22 H -4.992 4.356 4.323 1.00 . A A . 3 THR HG22 1 1
15 20470 1 1 3 THR HG23 H -5.263 5.374 2.907 1.00 . A A . 3 THR HG23 1 1
15 20471 1 1 3 THR N N -8.926 5.225 4.909 1.00 . A A . 3 THR N 1 1
15 20472 1 1 3 THR O O -6.511 7.617 4.318 1.00 . A A . 3 THR O 1 1
15 20473 1 1 3 THR OG1 O -7.348 3.060 4.165 1.00 . A A . 3 THR OG1 1 1
15 20474 1 1 4 LEU C C -8.263 9.644 3.079 1.00 . A A . 4 LEU C 1 1
15 20475 1 1 4 LEU CA C -8.071 8.471 2.100 1.00 . A A . 4 LEU CA 1 1
15 20476 1 1 4 LEU CB C -9.130 8.570 0.960 1.00 . A A . 4 LEU CB 1 1
15 20477 1 1 4 LEU CD1 C -10.085 7.756 -1.280 1.00 . A A . 4 LEU CD1 1 1
15 20478 1 1 4 LEU CD2 C -7.592 7.644 -0.845 1.00 . A A . 4 LEU CD2 1 1
15 20479 1 1 4 LEU CG C -8.988 7.554 -0.211 1.00 . A A . 4 LEU CG 1 1
15 20480 1 1 4 LEU H H -8.860 6.540 2.546 1.00 . A A . 4 LEU H 1 1
15 20481 1 1 4 LEU HA H -7.076 8.537 1.664 1.00 . A A . 4 LEU HA 1 1
15 20482 1 1 4 LEU HB2 H -10.113 8.440 1.404 1.00 . A A . 4 LEU HB2 1 1
15 20483 1 1 4 LEU HB3 H -9.086 9.571 0.539 1.00 . A A . 4 LEU HB3 1 1
15 20484 1 1 4 LEU HD11 H -11.061 7.642 -0.827 1.00 . A A . 4 LEU HD11 1 1
15 20485 1 1 4 LEU HD12 H -9.974 7.018 -2.062 1.00 . A A . 4 LEU HD12 1 1
15 20486 1 1 4 LEU HD13 H -10.005 8.749 -1.712 1.00 . A A . 4 LEU HD13 1 1
15 20487 1 1 4 LEU HD21 H -7.426 8.642 -1.237 1.00 . A A . 4 LEU HD21 1 1
15 20488 1 1 4 LEU HD22 H -7.510 6.927 -1.653 1.00 . A A . 4 LEU HD22 1 1
15 20489 1 1 4 LEU HD23 H -6.838 7.421 -0.103 1.00 . A A . 4 LEU HD23 1 1
15 20490 1 1 4 LEU HG H -9.101 6.547 0.182 1.00 . A A . 4 LEU HG 1 1
15 20491 1 1 4 LEU N N -8.164 7.171 2.824 1.00 . A A . 4 LEU N 1 1
15 20492 1 1 4 LEU O O -7.526 10.627 3.034 1.00 . A A . 4 LEU O 1 1
15 20493 1 1 5 ASP C C -8.301 10.691 5.934 1.00 . A A . 5 ASP C 1 1
15 20494 1 1 5 ASP CA C -9.549 10.419 5.078 1.00 . A A . 5 ASP CA 1 1
15 20495 1 1 5 ASP CB C -10.692 9.844 5.961 1.00 . A A . 5 ASP CB 1 1
15 20496 1 1 5 ASP CG C -10.980 10.681 7.228 1.00 . A A . 5 ASP CG 1 1
15 20497 1 1 5 ASP H H -9.792 8.655 3.925 1.00 . A A . 5 ASP H 1 1
15 20498 1 1 5 ASP HA H -9.887 11.349 4.627 1.00 . A A . 5 ASP HA 1 1
15 20499 1 1 5 ASP HB2 H -11.603 9.801 5.372 1.00 . A A . 5 ASP HB2 1 1
15 20500 1 1 5 ASP HB3 H -10.433 8.832 6.258 1.00 . A A . 5 ASP HB3 1 1
15 20501 1 1 5 ASP N N -9.248 9.471 3.988 1.00 . A A . 5 ASP N 1 1
15 20502 1 1 5 ASP O O -7.936 11.842 6.174 1.00 . A A . 5 ASP O 1 1
15 20503 1 1 5 ASP OD1 O -11.444 11.831 7.100 1.00 . A A . 5 ASP OD1 1 1
15 20504 1 1 5 ASP OD2 O -10.746 10.195 8.355 1.00 . A A . 5 ASP OD2 1 1
15 20505 1 1 6 ALA C C -5.256 10.283 6.496 1.00 . A A . 6 ALA C 1 1
15 20506 1 1 6 ALA CA C -6.463 9.652 7.224 1.00 . A A . 6 ALA CA 1 1
15 20507 1 1 6 ALA CB C -6.113 8.242 7.709 1.00 . A A . 6 ALA CB 1 1
15 20508 1 1 6 ALA H H -7.993 8.724 6.083 1.00 . A A . 6 ALA H 1 1
15 20509 1 1 6 ALA HA H -6.706 10.255 8.097 1.00 . A A . 6 ALA HA 1 1
15 20510 1 1 6 ALA HB1 H -5.855 7.618 6.860 1.00 . A A . 6 ALA HB1 1 1
15 20511 1 1 6 ALA HB2 H -6.960 7.807 8.220 1.00 . A A . 6 ALA HB2 1 1
15 20512 1 1 6 ALA HB3 H -5.270 8.282 8.392 1.00 . A A . 6 ALA HB3 1 1
15 20513 1 1 6 ALA N N -7.654 9.602 6.364 1.00 . A A . 6 ALA N 1 1
15 20514 1 1 6 ALA O O -4.490 11.051 7.089 1.00 . A A . 6 ALA O 1 1
15 20515 1 1 7 LEU C C -4.062 11.862 3.991 1.00 . A A . 7 LEU C 1 1
15 20516 1 1 7 LEU CA C -3.956 10.376 4.381 1.00 . A A . 7 LEU CA 1 1
15 20517 1 1 7 LEU CB C -3.803 9.501 3.099 1.00 . A A . 7 LEU CB 1 1
15 20518 1 1 7 LEU CD1 C -3.355 7.255 1.948 1.00 . A A . 7 LEU CD1 1 1
15 20519 1 1 7 LEU CD2 C -2.423 7.677 4.283 1.00 . A A . 7 LEU CD2 1 1
15 20520 1 1 7 LEU CG C -3.575 7.967 3.302 1.00 . A A . 7 LEU CG 1 1
15 20521 1 1 7 LEU H H -5.809 9.419 4.771 1.00 . A A . 7 LEU H 1 1
15 20522 1 1 7 LEU HA H -3.065 10.246 4.988 1.00 . A A . 7 LEU HA 1 1
15 20523 1 1 7 LEU HB2 H -4.704 9.626 2.498 1.00 . A A . 7 LEU HB2 1 1
15 20524 1 1 7 LEU HB3 H -2.966 9.889 2.522 1.00 . A A . 7 LEU HB3 1 1
15 20525 1 1 7 LEU HD11 H -2.461 7.638 1.466 1.00 . A A . 7 LEU HD11 1 1
15 20526 1 1 7 LEU HD12 H -4.207 7.425 1.306 1.00 . A A . 7 LEU HD12 1 1
15 20527 1 1 7 LEU HD13 H -3.244 6.189 2.110 1.00 . A A . 7 LEU HD13 1 1
15 20528 1 1 7 LEU HD21 H -2.654 8.106 5.251 1.00 . A A . 7 LEU HD21 1 1
15 20529 1 1 7 LEU HD22 H -1.503 8.110 3.914 1.00 . A A . 7 LEU HD22 1 1
15 20530 1 1 7 LEU HD23 H -2.294 6.609 4.395 1.00 . A A . 7 LEU HD23 1 1
15 20531 1 1 7 LEU HG H -4.475 7.541 3.730 1.00 . A A . 7 LEU HG 1 1
15 20532 1 1 7 LEU N N -5.108 9.950 5.197 1.00 . A A . 7 LEU N 1 1
15 20533 1 1 7 LEU O O -3.037 12.501 3.782 1.00 . A A . 7 LEU O 1 1
15 20534 1 1 8 THR C C -4.746 14.851 4.285 1.00 . A A . 8 THR C 1 1
15 20535 1 1 8 THR CA C -5.538 13.793 3.445 1.00 . A A . 8 THR CA 1 1
15 20536 1 1 8 THR CB C -7.073 14.143 3.364 1.00 . A A . 8 THR CB 1 1
15 20537 1 1 8 THR CG2 C -7.336 15.599 2.929 1.00 . A A . 8 THR CG2 1 1
15 20538 1 1 8 THR H H -6.078 11.854 4.175 1.00 . A A . 8 THR H 1 1
15 20539 1 1 8 THR HA H -5.152 13.831 2.425 1.00 . A A . 8 THR HA 1 1
15 20540 1 1 8 THR HB H -7.510 13.988 4.350 1.00 . A A . 8 THR HB 1 1
15 20541 1 1 8 THR HG1 H -7.165 12.482 2.306 1.00 . A A . 8 THR HG1 1 1
15 20542 1 1 8 THR HG21 H -8.402 15.780 2.890 1.00 . A A . 8 THR HG21 1 1
15 20543 1 1 8 THR HG22 H -6.908 15.776 1.951 1.00 . A A . 8 THR HG22 1 1
15 20544 1 1 8 THR HG23 H -6.887 16.282 3.642 1.00 . A A . 8 THR HG23 1 1
15 20545 1 1 8 THR N N -5.303 12.403 3.907 1.00 . A A . 8 THR N 1 1
15 20546 1 1 8 THR O O -4.044 15.660 3.681 1.00 . A A . 8 THR O 1 1
15 20547 1 1 8 THR OG1 O -7.719 13.259 2.438 1.00 . A A . 8 THR OG1 1 1
15 20548 1 1 9 PRO C C -2.426 15.501 6.312 1.00 . A A . 9 PRO C 1 1
15 20549 1 1 9 PRO CA C -3.945 15.743 6.514 1.00 . A A . 9 PRO CA 1 1
15 20550 1 1 9 PRO CB C -4.382 15.422 7.975 1.00 . A A . 9 PRO CB 1 1
15 20551 1 1 9 PRO CD C -5.756 14.099 6.547 1.00 . A A . 9 PRO CD 1 1
15 20552 1 1 9 PRO CG C -5.776 14.910 7.824 1.00 . A A . 9 PRO CG 1 1
15 20553 1 1 9 PRO HA H -4.159 16.788 6.295 1.00 . A A . 9 PRO HA 1 1
15 20554 1 1 9 PRO HB2 H -3.730 14.667 8.411 1.00 . A A . 9 PRO HB2 1 1
15 20555 1 1 9 PRO HB3 H -4.350 16.319 8.588 1.00 . A A . 9 PRO HB3 1 1
15 20556 1 1 9 PRO HD2 H -5.387 13.095 6.732 1.00 . A A . 9 PRO HD2 1 1
15 20557 1 1 9 PRO HD3 H -6.743 14.057 6.103 1.00 . A A . 9 PRO HD3 1 1
15 20558 1 1 9 PRO HG2 H -6.042 14.290 8.674 1.00 . A A . 9 PRO HG2 1 1
15 20559 1 1 9 PRO HG3 H -6.475 15.741 7.739 1.00 . A A . 9 PRO HG3 1 1
15 20560 1 1 9 PRO N N -4.811 14.859 5.677 1.00 . A A . 9 PRO N 1 1
15 20561 1 1 9 PRO O O -1.637 16.430 6.478 1.00 . A A . 9 PRO O 1 1
15 20562 1 1 10 ILE C C -0.055 14.598 4.477 1.00 . A A . 10 ILE C 1 1
15 20563 1 1 10 ILE CA C -0.582 13.921 5.755 1.00 . A A . 10 ILE CA 1 1
15 20564 1 1 10 ILE CB C -0.300 12.369 5.660 1.00 . A A . 10 ILE CB 1 1
15 20565 1 1 10 ILE CD1 C -0.806 11.933 8.171 1.00 . A A . 10 ILE CD1 1 1
15 20566 1 1 10 ILE CG1 C -1.103 11.568 6.732 1.00 . A A . 10 ILE CG1 1 1
15 20567 1 1 10 ILE CG2 C 1.225 12.082 5.781 1.00 . A A . 10 ILE CG2 1 1
15 20568 1 1 10 ILE H H -2.699 13.561 5.812 1.00 . A A . 10 ILE H 1 1
15 20569 1 1 10 ILE HA H -0.034 14.318 6.612 1.00 . A A . 10 ILE HA 1 1
15 20570 1 1 10 ILE HB H -0.614 12.031 4.676 1.00 . A A . 10 ILE HB 1 1
15 20571 1 1 10 ILE HD11 H -1.385 11.300 8.823 1.00 . A A . 10 ILE HD11 1 1
15 20572 1 1 10 ILE HD12 H -1.067 12.967 8.349 1.00 . A A . 10 ILE HD12 1 1
15 20573 1 1 10 ILE HD13 H 0.247 11.786 8.372 1.00 . A A . 10 ILE HD13 1 1
15 20574 1 1 10 ILE HG12 H -2.162 11.728 6.573 1.00 . A A . 10 ILE HG12 1 1
15 20575 1 1 10 ILE HG13 H -0.895 10.510 6.613 1.00 . A A . 10 ILE HG13 1 1
15 20576 1 1 10 ILE HG21 H 1.408 11.017 5.735 1.00 . A A . 10 ILE HG21 1 1
15 20577 1 1 10 ILE HG22 H 1.600 12.464 6.724 1.00 . A A . 10 ILE HG22 1 1
15 20578 1 1 10 ILE HG23 H 1.753 12.570 4.970 1.00 . A A . 10 ILE HG23 1 1
15 20579 1 1 10 ILE N N -2.022 14.257 5.950 1.00 . A A . 10 ILE N 1 1
15 20580 1 1 10 ILE O O 1.044 15.158 4.465 1.00 . A A . 10 ILE O 1 1
15 20581 1 1 11 PHE C C -0.608 16.758 2.363 1.00 . A A . 11 PHE C 1 1
15 20582 1 1 11 PHE CA C -0.589 15.232 2.138 1.00 . A A . 11 PHE CA 1 1
15 20583 1 1 11 PHE CB C -1.621 14.822 1.040 1.00 . A A . 11 PHE CB 1 1
15 20584 1 1 11 PHE CD1 C -1.443 12.274 1.215 1.00 . A A . 11 PHE CD1 1 1
15 20585 1 1 11 PHE CD2 C -1.289 13.267 -0.954 1.00 . A A . 11 PHE CD2 1 1
15 20586 1 1 11 PHE CE1 C -1.303 11.018 0.647 1.00 . A A . 11 PHE CE1 1 1
15 20587 1 1 11 PHE CE2 C -1.147 12.014 -1.519 1.00 . A A . 11 PHE CE2 1 1
15 20588 1 1 11 PHE CG C -1.435 13.425 0.428 1.00 . A A . 11 PHE CG 1 1
15 20589 1 1 11 PHE CZ C -1.159 10.890 -0.720 1.00 . A A . 11 PHE CZ 1 1
15 20590 1 1 11 PHE H H -1.719 14.060 3.491 1.00 . A A . 11 PHE H 1 1
15 20591 1 1 11 PHE HA H 0.409 14.933 1.814 1.00 . A A . 11 PHE HA 1 1
15 20592 1 1 11 PHE HB2 H -2.615 14.855 1.467 1.00 . A A . 11 PHE HB2 1 1
15 20593 1 1 11 PHE HB3 H -1.577 15.548 0.231 1.00 . A A . 11 PHE HB3 1 1
15 20594 1 1 11 PHE HD1 H -1.551 12.365 2.288 1.00 . A A . 11 PHE HD1 1 1
15 20595 1 1 11 PHE HD2 H -1.278 14.143 -1.594 1.00 . A A . 11 PHE HD2 1 1
15 20596 1 1 11 PHE HE1 H -1.311 10.138 1.275 1.00 . A A . 11 PHE HE1 1 1
15 20597 1 1 11 PHE HE2 H -1.032 11.916 -2.589 1.00 . A A . 11 PHE HE2 1 1
15 20598 1 1 11 PHE HZ H -1.050 9.908 -1.166 1.00 . A A . 11 PHE HZ 1 1
15 20599 1 1 11 PHE N N -0.875 14.548 3.411 1.00 . A A . 11 PHE N 1 1
15 20600 1 1 11 PHE O O 0.309 17.466 1.961 1.00 . A A . 11 PHE O 1 1
15 20601 1 1 12 ARG C C -0.683 19.185 4.320 1.00 . A A . 12 ARG C 1 1
15 20602 1 1 12 ARG CA C -1.812 18.673 3.396 1.00 . A A . 12 ARG CA 1 1
15 20603 1 1 12 ARG CB C -3.197 18.937 4.042 1.00 . A A . 12 ARG CB 1 1
15 20604 1 1 12 ARG CD C -5.740 19.140 3.774 1.00 . A A . 12 ARG CD 1 1
15 20605 1 1 12 ARG CG C -4.404 18.794 3.087 1.00 . A A . 12 ARG CG 1 1
15 20606 1 1 12 ARG CZ C -8.170 19.210 3.172 1.00 . A A . 12 ARG CZ 1 1
15 20607 1 1 12 ARG H H -2.334 16.615 3.367 1.00 . A A . 12 ARG H 1 1
15 20608 1 1 12 ARG HA H -1.751 19.230 2.465 1.00 . A A . 12 ARG HA 1 1
15 20609 1 1 12 ARG HB2 H -3.334 18.243 4.864 1.00 . A A . 12 ARG HB2 1 1
15 20610 1 1 12 ARG HB3 H -3.205 19.949 4.443 1.00 . A A . 12 ARG HB3 1 1
15 20611 1 1 12 ARG HD2 H -5.940 18.398 4.543 1.00 . A A . 12 ARG HD2 1 1
15 20612 1 1 12 ARG HD3 H -5.658 20.116 4.242 1.00 . A A . 12 ARG HD3 1 1
15 20613 1 1 12 ARG HE H -6.649 19.163 1.873 1.00 . A A . 12 ARG HE 1 1
15 20614 1 1 12 ARG HG2 H -4.265 19.459 2.242 1.00 . A A . 12 ARG HG2 1 1
15 20615 1 1 12 ARG HG3 H -4.451 17.770 2.726 1.00 . A A . 12 ARG HG3 1 1
15 20616 1 1 12 ARG HH11 H -7.847 19.114 5.174 1.00 . A A . 12 ARG HH11 1 1
15 20617 1 1 12 ARG HH12 H -9.512 19.201 4.696 1.00 . A A . 12 ARG HH12 1 1
15 20618 1 1 12 ARG HH21 H -8.823 19.288 1.263 1.00 . A A . 12 ARG HH21 1 1
15 20619 1 1 12 ARG HH22 H -10.065 19.311 2.473 1.00 . A A . 12 ARG HH22 1 1
15 20620 1 1 12 ARG N N -1.651 17.241 3.060 1.00 . A A . 12 ARG N 1 1
15 20621 1 1 12 ARG NE N -6.872 19.164 2.827 1.00 . A A . 12 ARG NE 1 1
15 20622 1 1 12 ARG NH1 N -8.538 19.174 4.449 1.00 . A A . 12 ARG NH1 1 1
15 20623 1 1 12 ARG NH2 N -9.093 19.275 2.225 1.00 . A A . 12 ARG NH2 1 1
15 20624 1 1 12 ARG O O -0.471 20.391 4.407 1.00 . A A . 12 ARG O 1 1
15 20625 1 1 13 GLN C C 2.414 18.820 4.818 1.00 . A A . 13 GLN C 1 1
15 20626 1 1 13 GLN CA C 1.234 18.586 5.788 1.00 . A A . 13 GLN CA 1 1
15 20627 1 1 13 GLN CB C 1.579 17.415 6.762 1.00 . A A . 13 GLN CB 1 1
15 20628 1 1 13 GLN CD C 3.391 16.279 8.205 1.00 . A A . 13 GLN CD 1 1
15 20629 1 1 13 GLN CG C 2.906 17.574 7.543 1.00 . A A . 13 GLN CG 1 1
15 20630 1 1 13 GLN H H -0.337 17.357 5.095 1.00 . A A . 13 GLN H 1 1
15 20631 1 1 13 GLN HA H 1.059 19.489 6.366 1.00 . A A . 13 GLN HA 1 1
15 20632 1 1 13 GLN HB2 H 0.770 17.319 7.482 1.00 . A A . 13 GLN HB2 1 1
15 20633 1 1 13 GLN HB3 H 1.627 16.494 6.188 1.00 . A A . 13 GLN HB3 1 1
15 20634 1 1 13 GLN HE21 H 4.426 15.780 6.578 1.00 . A A . 13 GLN HE21 1 1
15 20635 1 1 13 GLN HE22 H 4.512 14.666 7.897 1.00 . A A . 13 GLN HE22 1 1
15 20636 1 1 13 GLN HG2 H 3.677 17.916 6.861 1.00 . A A . 13 GLN HG2 1 1
15 20637 1 1 13 GLN HG3 H 2.768 18.327 8.315 1.00 . A A . 13 GLN HG3 1 1
15 20638 1 1 13 GLN N N 0.004 18.270 5.032 1.00 . A A . 13 GLN N 1 1
15 20639 1 1 13 GLN NE2 N 4.186 15.492 7.489 1.00 . A A . 13 GLN NE2 1 1
15 20640 1 1 13 GLN O O 3.014 19.907 4.795 1.00 . A A . 13 GLN O 1 1
15 20641 1 1 13 GLN OE1 O 3.050 15.985 9.346 1.00 . A A . 13 GLN OE1 1 1
15 20642 1 1 14 VAL C C 3.887 18.866 2.094 1.00 . A A . 14 VAL C 1 1
15 20643 1 1 14 VAL CA C 3.883 17.711 3.109 1.00 . A A . 14 VAL CA 1 1
15 20644 1 1 14 VAL CB C 3.920 16.320 2.357 1.00 . A A . 14 VAL CB 1 1
15 20645 1 1 14 VAL CG1 C 5.022 16.258 1.259 1.00 . A A . 14 VAL CG1 1 1
15 20646 1 1 14 VAL CG2 C 4.088 15.169 3.373 1.00 . A A . 14 VAL CG2 1 1
15 20647 1 1 14 VAL H H 2.122 16.987 4.044 1.00 . A A . 14 VAL H 1 1
15 20648 1 1 14 VAL HA H 4.778 17.780 3.726 1.00 . A A . 14 VAL HA 1 1
15 20649 1 1 14 VAL HB H 2.959 16.184 1.862 1.00 . A A . 14 VAL HB 1 1
15 20650 1 1 14 VAL HG11 H 5.997 16.423 1.708 1.00 . A A . 14 VAL HG11 1 1
15 20651 1 1 14 VAL HG12 H 4.841 17.019 0.512 1.00 . A A . 14 VAL HG12 1 1
15 20652 1 1 14 VAL HG13 H 5.008 15.285 0.785 1.00 . A A . 14 VAL HG13 1 1
15 20653 1 1 14 VAL HG21 H 3.283 15.198 4.095 1.00 . A A . 14 VAL HG21 1 1
15 20654 1 1 14 VAL HG22 H 5.034 15.271 3.887 1.00 . A A . 14 VAL HG22 1 1
15 20655 1 1 14 VAL HG23 H 4.067 14.219 2.854 1.00 . A A . 14 VAL HG23 1 1
15 20656 1 1 14 VAL N N 2.712 17.771 4.015 1.00 . A A . 14 VAL N 1 1
15 20657 1 1 14 VAL O O 4.857 19.638 2.007 1.00 . A A . 14 VAL O 1 1
15 20658 1 1 15 PHE C C 2.197 21.350 0.826 1.00 . A A . 15 PHE C 1 1
15 20659 1 1 15 PHE CA C 2.638 19.974 0.277 1.00 . A A . 15 PHE CA 1 1
15 20660 1 1 15 PHE CB C 1.614 19.456 -0.774 1.00 . A A . 15 PHE CB 1 1
15 20661 1 1 15 PHE CD1 C 2.961 17.836 -2.203 1.00 . A A . 15 PHE CD1 1 1
15 20662 1 1 15 PHE CD2 C 1.186 16.950 -0.886 1.00 . A A . 15 PHE CD2 1 1
15 20663 1 1 15 PHE CE1 C 3.238 16.564 -2.658 1.00 . A A . 15 PHE CE1 1 1
15 20664 1 1 15 PHE CE2 C 1.470 15.680 -1.340 1.00 . A A . 15 PHE CE2 1 1
15 20665 1 1 15 PHE CG C 1.924 18.054 -1.306 1.00 . A A . 15 PHE CG 1 1
15 20666 1 1 15 PHE CZ C 2.497 15.487 -2.227 1.00 . A A . 15 PHE CZ 1 1
15 20667 1 1 15 PHE H H 2.028 18.408 1.562 1.00 . A A . 15 PHE H 1 1
15 20668 1 1 15 PHE HA H 3.607 20.083 -0.209 1.00 . A A . 15 PHE HA 1 1
15 20669 1 1 15 PHE HB2 H 0.624 19.446 -0.331 1.00 . A A . 15 PHE HB2 1 1
15 20670 1 1 15 PHE HB3 H 1.601 20.135 -1.622 1.00 . A A . 15 PHE HB3 1 1
15 20671 1 1 15 PHE HD1 H 3.555 18.675 -2.551 1.00 . A A . 15 PHE HD1 1 1
15 20672 1 1 15 PHE HD2 H 0.372 17.094 -0.189 1.00 . A A . 15 PHE HD2 1 1
15 20673 1 1 15 PHE HE1 H 4.043 16.410 -3.361 1.00 . A A . 15 PHE HE1 1 1
15 20674 1 1 15 PHE HE2 H 0.885 14.838 -0.999 1.00 . A A . 15 PHE HE2 1 1
15 20675 1 1 15 PHE HZ H 2.725 14.494 -2.588 1.00 . A A . 15 PHE HZ 1 1
15 20676 1 1 15 PHE N N 2.779 18.994 1.364 1.00 . A A . 15 PHE N 1 1
15 20677 1 1 15 PHE O O 2.425 22.372 0.167 1.00 . A A . 15 PHE O 1 1
15 20678 1 1 16 ASP C C -0.027 23.242 1.807 1.00 . A A . 16 ASP C 1 1
15 20679 1 1 16 ASP CA C 1.020 22.550 2.702 1.00 . A A . 16 ASP CA 1 1
15 20680 1 1 16 ASP CB C 2.146 23.527 3.141 1.00 . A A . 16 ASP CB 1 1
15 20681 1 1 16 ASP CG C 1.653 24.647 4.077 1.00 . A A . 16 ASP CG 1 1
15 20682 1 1 16 ASP H H 1.427 20.477 2.467 1.00 . A A . 16 ASP H 1 1
15 20683 1 1 16 ASP HA H 0.513 22.192 3.594 1.00 . A A . 16 ASP HA 1 1
15 20684 1 1 16 ASP HB2 H 2.913 22.959 3.651 1.00 . A A . 16 ASP HB2 1 1
15 20685 1 1 16 ASP HB3 H 2.589 23.973 2.258 1.00 . A A . 16 ASP HB3 1 1
15 20686 1 1 16 ASP N N 1.561 21.345 2.026 1.00 . A A . 16 ASP N 1 1
15 20687 1 1 16 ASP O O 0.289 24.183 1.064 1.00 . A A . 16 ASP O 1 1
15 20688 1 1 16 ASP OD1 O 1.641 24.435 5.317 1.00 . A A . 16 ASP OD1 1 1
15 20689 1 1 16 ASP OD2 O 1.284 25.744 3.596 1.00 . A A . 16 ASP OD2 1 1
15 20690 1 1 17 ASP C C -3.716 22.737 1.555 1.00 . A A . 17 ASP C 1 1
15 20691 1 1 17 ASP CA C -2.350 23.143 0.961 1.00 . A A . 17 ASP CA 1 1
15 20692 1 1 17 ASP CB C -2.111 22.508 -0.446 1.00 . A A . 17 ASP CB 1 1
15 20693 1 1 17 ASP CG C -3.175 22.874 -1.494 1.00 . A A . 17 ASP CG 1 1
15 20694 1 1 17 ASP H H -1.455 22.056 2.550 1.00 . A A . 17 ASP H 1 1
15 20695 1 1 17 ASP HA H -2.323 24.225 0.873 1.00 . A A . 17 ASP HA 1 1
15 20696 1 1 17 ASP HB2 H -1.147 22.844 -0.818 1.00 . A A . 17 ASP HB2 1 1
15 20697 1 1 17 ASP HB3 H -2.073 21.428 -0.343 1.00 . A A . 17 ASP HB3 1 1
15 20698 1 1 17 ASP N N -1.261 22.731 1.865 1.00 . A A . 17 ASP N 1 1
15 20699 1 1 17 ASP O O -3.774 21.931 2.480 1.00 . A A . 17 ASP O 1 1
15 20700 1 1 17 ASP OD1 O -3.253 24.054 -1.888 1.00 . A A . 17 ASP OD1 1 1
15 20701 1 1 17 ASP OD2 O -3.963 21.996 -1.891 1.00 . A A . 17 ASP OD2 1 1
15 20702 1 1 18 ASP C C -7.046 22.359 0.443 1.00 . A A . 18 ASP C 1 1
15 20703 1 1 18 ASP CA C -6.186 23.074 1.503 1.00 . A A . 18 ASP CA 1 1
15 20704 1 1 18 ASP CB C -6.830 24.427 1.916 1.00 . A A . 18 ASP CB 1 1
15 20705 1 1 18 ASP CG C -6.921 25.443 0.759 1.00 . A A . 18 ASP CG 1 1
15 20706 1 1 18 ASP H H -4.690 23.761 0.147 1.00 . A A . 18 ASP H 1 1
15 20707 1 1 18 ASP HA H -6.131 22.432 2.382 1.00 . A A . 18 ASP HA 1 1
15 20708 1 1 18 ASP HB2 H -7.828 24.244 2.303 1.00 . A A . 18 ASP HB2 1 1
15 20709 1 1 18 ASP HB3 H -6.236 24.864 2.715 1.00 . A A . 18 ASP HB3 1 1
15 20710 1 1 18 ASP N N -4.810 23.279 0.992 1.00 . A A . 18 ASP N 1 1
15 20711 1 1 18 ASP O O -8.016 21.668 0.774 1.00 . A A . 18 ASP O 1 1
15 20712 1 1 18 ASP OD1 O -5.920 26.143 0.502 1.00 . A A . 18 ASP OD1 1 1
15 20713 1 1 18 ASP OD2 O -7.983 25.530 0.095 1.00 . A A . 18 ASP OD2 1 1
15 20714 1 1 19 SER C C -7.145 20.479 -2.209 1.00 . A A . 19 SER C 1 1
15 20715 1 1 19 SER CA C -7.400 21.989 -1.995 1.00 . A A . 19 SER CA 1 1
15 20716 1 1 19 SER CB C -7.010 22.801 -3.252 1.00 . A A . 19 SER CB 1 1
15 20717 1 1 19 SER H H -5.787 22.946 -1.005 1.00 . A A . 19 SER H 1 1
15 20718 1 1 19 SER HA H -8.459 22.134 -1.801 1.00 . A A . 19 SER HA 1 1
15 20719 1 1 19 SER HB2 H -5.976 22.610 -3.509 1.00 . A A . 19 SER HB2 1 1
15 20720 1 1 19 SER HB3 H -7.646 22.524 -4.082 1.00 . A A . 19 SER HB3 1 1
15 20721 1 1 19 SER HG H -7.556 24.331 -2.147 1.00 . A A . 19 SER HG 1 1
15 20722 1 1 19 SER N N -6.648 22.504 -0.836 1.00 . A A . 19 SER N 1 1
15 20723 1 1 19 SER O O -7.812 19.847 -3.040 1.00 . A A . 19 SER O 1 1
15 20724 1 1 19 SER OG O -7.159 24.197 -3.014 1.00 . A A . 19 SER OG 1 1
15 20725 1 1 20 ILE C C -7.075 17.721 -0.803 1.00 . A A . 20 ILE C 1 1
15 20726 1 1 20 ILE CA C -5.902 18.461 -1.465 1.00 . A A . 20 ILE CA 1 1
15 20727 1 1 20 ILE CB C -4.556 18.097 -0.729 1.00 . A A . 20 ILE CB 1 1
15 20728 1 1 20 ILE CD1 C -2.015 18.609 -0.672 1.00 . A A . 20 ILE CD1 1 1
15 20729 1 1 20 ILE CG1 C -3.337 18.806 -1.392 1.00 . A A . 20 ILE CG1 1 1
15 20730 1 1 20 ILE CG2 C -4.331 16.560 -0.685 1.00 . A A . 20 ILE CG2 1 1
15 20731 1 1 20 ILE H H -5.625 20.473 -0.879 1.00 . A A . 20 ILE H 1 1
15 20732 1 1 20 ILE HA H -5.820 18.138 -2.503 1.00 . A A . 20 ILE HA 1 1
15 20733 1 1 20 ILE HB H -4.645 18.443 0.302 1.00 . A A . 20 ILE HB 1 1
15 20734 1 1 20 ILE HD11 H -2.077 19.011 0.332 1.00 . A A . 20 ILE HD11 1 1
15 20735 1 1 20 ILE HD12 H -1.235 19.122 -1.213 1.00 . A A . 20 ILE HD12 1 1
15 20736 1 1 20 ILE HD13 H -1.778 17.555 -0.621 1.00 . A A . 20 ILE HD13 1 1
15 20737 1 1 20 ILE HG12 H -3.214 18.444 -2.401 1.00 . A A . 20 ILE HG12 1 1
15 20738 1 1 20 ILE HG13 H -3.528 19.872 -1.427 1.00 . A A . 20 ILE HG13 1 1
15 20739 1 1 20 ILE HG21 H -4.311 16.163 -1.691 1.00 . A A . 20 ILE HG21 1 1
15 20740 1 1 20 ILE HG22 H -5.132 16.085 -0.131 1.00 . A A . 20 ILE HG22 1 1
15 20741 1 1 20 ILE HG23 H -3.392 16.341 -0.194 1.00 . A A . 20 ILE HG23 1 1
15 20742 1 1 20 ILE N N -6.172 19.906 -1.457 1.00 . A A . 20 ILE N 1 1
15 20743 1 1 20 ILE O O -7.205 17.708 0.417 1.00 . A A . 20 ILE O 1 1
15 20744 1 1 21 VAL C C -8.975 15.029 -1.979 1.00 . A A . 21 VAL C 1 1
15 20745 1 1 21 VAL CA C -9.096 16.353 -1.216 1.00 . A A . 21 VAL CA 1 1
15 20746 1 1 21 VAL CB C -10.482 17.053 -1.498 1.00 . A A . 21 VAL CB 1 1
15 20747 1 1 21 VAL CG1 C -11.667 16.181 -1.009 1.00 . A A . 21 VAL CG1 1 1
15 20748 1 1 21 VAL CG2 C -10.527 18.461 -0.852 1.00 . A A . 21 VAL CG2 1 1
15 20749 1 1 21 VAL H H -7.849 17.345 -2.606 1.00 . A A . 21 VAL H 1 1
15 20750 1 1 21 VAL HA H -9.011 16.158 -0.148 1.00 . A A . 21 VAL HA 1 1
15 20751 1 1 21 VAL HB H -10.580 17.180 -2.573 1.00 . A A . 21 VAL HB 1 1
15 20752 1 1 21 VAL HG11 H -12.599 16.688 -1.210 1.00 . A A . 21 VAL HG11 1 1
15 20753 1 1 21 VAL HG12 H -11.576 16.006 0.056 1.00 . A A . 21 VAL HG12 1 1
15 20754 1 1 21 VAL HG13 H -11.659 15.228 -1.527 1.00 . A A . 21 VAL HG13 1 1
15 20755 1 1 21 VAL HG21 H -11.464 18.944 -1.095 1.00 . A A . 21 VAL HG21 1 1
15 20756 1 1 21 VAL HG22 H -9.708 19.064 -1.231 1.00 . A A . 21 VAL HG22 1 1
15 20757 1 1 21 VAL HG23 H -10.437 18.378 0.225 1.00 . A A . 21 VAL HG23 1 1
15 20758 1 1 21 VAL N N -7.965 17.184 -1.641 1.00 . A A . 21 VAL N 1 1
15 20759 1 1 21 VAL O O -9.358 14.938 -3.157 1.00 . A A . 21 VAL O 1 1
15 20760 1 1 22 LEU C C -9.118 11.960 -2.478 1.00 . A A . 22 LEU C 1 1
15 20761 1 1 22 LEU CA C -7.941 12.783 -1.956 1.00 . A A . 22 LEU CA 1 1
15 20762 1 1 22 LEU CB C -7.091 11.940 -0.976 1.00 . A A . 22 LEU CB 1 1
15 20763 1 1 22 LEU CD1 C -5.007 11.704 0.472 1.00 . A A . 22 LEU CD1 1 1
15 20764 1 1 22 LEU CD2 C -4.875 13.010 -1.710 1.00 . A A . 22 LEU CD2 1 1
15 20765 1 1 22 LEU CG C -5.766 12.612 -0.508 1.00 . A A . 22 LEU CG 1 1
15 20766 1 1 22 LEU H H -8.263 14.120 -0.344 1.00 . A A . 22 LEU H 1 1
15 20767 1 1 22 LEU HA H -7.311 13.066 -2.800 1.00 . A A . 22 LEU HA 1 1
15 20768 1 1 22 LEU HB2 H -7.697 11.716 -0.100 1.00 . A A . 22 LEU HB2 1 1
15 20769 1 1 22 LEU HB3 H -6.838 10.999 -1.461 1.00 . A A . 22 LEU HB3 1 1
15 20770 1 1 22 LEU HD11 H -4.111 12.205 0.813 1.00 . A A . 22 LEU HD11 1 1
15 20771 1 1 22 LEU HD12 H -4.732 10.775 -0.014 1.00 . A A . 22 LEU HD12 1 1
15 20772 1 1 22 LEU HD13 H -5.635 11.485 1.327 1.00 . A A . 22 LEU HD13 1 1
15 20773 1 1 22 LEU HD21 H -5.402 13.717 -2.334 1.00 . A A . 22 LEU HD21 1 1
15 20774 1 1 22 LEU HD22 H -4.626 12.132 -2.294 1.00 . A A . 22 LEU HD22 1 1
15 20775 1 1 22 LEU HD23 H -3.963 13.468 -1.350 1.00 . A A . 22 LEU HD23 1 1
15 20776 1 1 22 LEU HG H -6.009 13.523 0.031 1.00 . A A . 22 LEU HG 1 1
15 20777 1 1 22 LEU N N -8.384 14.029 -1.313 1.00 . A A . 22 LEU N 1 1
15 20778 1 1 22 LEU O O -10.134 11.815 -1.802 1.00 . A A . 22 LEU O 1 1
15 20779 1 1 23 THR C C -9.127 9.367 -4.951 1.00 . A A . 23 THR C 1 1
15 20780 1 1 23 THR CA C -9.908 10.547 -4.346 1.00 . A A . 23 THR CA 1 1
15 20781 1 1 23 THR CB C -10.750 11.287 -5.448 1.00 . A A . 23 THR CB 1 1
15 20782 1 1 23 THR CG2 C -11.649 12.393 -4.865 1.00 . A A . 23 THR CG2 1 1
15 20783 1 1 23 THR H H -8.107 11.618 -4.165 1.00 . A A . 23 THR H 1 1
15 20784 1 1 23 THR HA H -10.593 10.152 -3.592 1.00 . A A . 23 THR HA 1 1
15 20785 1 1 23 THR HB H -11.388 10.555 -5.935 1.00 . A A . 23 THR HB 1 1
15 20786 1 1 23 THR HG1 H -9.238 12.416 -6.000 1.00 . A A . 23 THR HG1 1 1
15 20787 1 1 23 THR HG21 H -12.340 11.966 -4.147 1.00 . A A . 23 THR HG21 1 1
15 20788 1 1 23 THR HG22 H -12.213 12.867 -5.660 1.00 . A A . 23 THR HG22 1 1
15 20789 1 1 23 THR HG23 H -11.035 13.134 -4.372 1.00 . A A . 23 THR HG23 1 1
15 20790 1 1 23 THR N N -8.950 11.436 -3.693 1.00 . A A . 23 THR N 1 1
15 20791 1 1 23 THR O O -7.882 9.367 -4.945 1.00 . A A . 23 THR O 1 1
15 20792 1 1 23 THR OG1 O -9.887 11.855 -6.436 1.00 . A A . 23 THR OG1 1 1
15 20793 1 1 24 ARG C C -8.318 7.341 -7.166 1.00 . A A . 24 ARG C 1 1
15 20794 1 1 24 ARG CA C -9.262 7.126 -5.965 1.00 . A A . 24 ARG CA 1 1
15 20795 1 1 24 ARG CB C -10.384 6.115 -6.313 1.00 . A A . 24 ARG CB 1 1
15 20796 1 1 24 ARG CD C -12.166 4.476 -5.452 1.00 . A A . 24 ARG CD 1 1
15 20797 1 1 24 ARG CG C -11.150 5.572 -5.084 1.00 . A A . 24 ARG CG 1 1
15 20798 1 1 24 ARG CZ C -12.093 2.523 -7.017 1.00 . A A . 24 ARG CZ 1 1
15 20799 1 1 24 ARG H H -10.828 8.459 -5.467 1.00 . A A . 24 ARG H 1 1
15 20800 1 1 24 ARG HA H -8.676 6.705 -5.150 1.00 . A A . 24 ARG HA 1 1
15 20801 1 1 24 ARG HB2 H -11.097 6.603 -6.974 1.00 . A A . 24 ARG HB2 1 1
15 20802 1 1 24 ARG HB3 H -9.950 5.271 -6.843 1.00 . A A . 24 ARG HB3 1 1
15 20803 1 1 24 ARG HD2 H -12.637 4.118 -4.546 1.00 . A A . 24 ARG HD2 1 1
15 20804 1 1 24 ARG HD3 H -12.919 4.902 -6.104 1.00 . A A . 24 ARG HD3 1 1
15 20805 1 1 24 ARG HE H -10.574 3.182 -5.901 1.00 . A A . 24 ARG HE 1 1
15 20806 1 1 24 ARG HG2 H -10.434 5.155 -4.385 1.00 . A A . 24 ARG HG2 1 1
15 20807 1 1 24 ARG HG3 H -11.675 6.394 -4.605 1.00 . A A . 24 ARG HG3 1 1
15 20808 1 1 24 ARG HH11 H -13.889 3.469 -7.019 1.00 . A A . 24 ARG HH11 1 1
15 20809 1 1 24 ARG HH12 H -13.781 2.084 -8.057 1.00 . A A . 24 ARG HH12 1 1
15 20810 1 1 24 ARG HH21 H -10.426 1.412 -7.293 1.00 . A A . 24 ARG HH21 1 1
15 20811 1 1 24 ARG HH22 H -11.811 0.916 -8.206 1.00 . A A . 24 ARG HH22 1 1
15 20812 1 1 24 ARG N N -9.853 8.375 -5.460 1.00 . A A . 24 ARG N 1 1
15 20813 1 1 24 ARG NE N -11.513 3.340 -6.129 1.00 . A A . 24 ARG NE 1 1
15 20814 1 1 24 ARG NH1 N -13.354 2.709 -7.398 1.00 . A A . 24 ARG NH1 1 1
15 20815 1 1 24 ARG NH2 N -11.388 1.543 -7.550 1.00 . A A . 24 ARG NH2 1 1
15 20816 1 1 24 ARG O O -7.255 6.740 -7.216 1.00 . A A . 24 ARG O 1 1
15 20817 1 1 25 GLU C C -6.858 9.521 -9.244 1.00 . A A . 25 GLU C 1 1
15 20818 1 1 25 GLU CA C -7.924 8.402 -9.362 1.00 . A A . 25 GLU CA 1 1
15 20819 1 1 25 GLU CB C -8.894 8.674 -10.541 1.00 . A A . 25 GLU CB 1 1
15 20820 1 1 25 GLU CD C -10.881 7.828 -11.954 1.00 . A A . 25 GLU CD 1 1
15 20821 1 1 25 GLU CG C -9.904 7.533 -10.801 1.00 . A A . 25 GLU CG 1 1
15 20822 1 1 25 GLU H H -9.514 8.728 -7.979 1.00 . A A . 25 GLU H 1 1
15 20823 1 1 25 GLU HA H -7.394 7.473 -9.575 1.00 . A A . 25 GLU HA 1 1
15 20824 1 1 25 GLU HB2 H -9.450 9.583 -10.330 1.00 . A A . 25 GLU HB2 1 1
15 20825 1 1 25 GLU HB3 H -8.313 8.826 -11.446 1.00 . A A . 25 GLU HB3 1 1
15 20826 1 1 25 GLU HG2 H -9.354 6.628 -11.035 1.00 . A A . 25 GLU HG2 1 1
15 20827 1 1 25 GLU HG3 H -10.472 7.364 -9.889 1.00 . A A . 25 GLU HG3 1 1
15 20828 1 1 25 GLU N N -8.695 8.207 -8.112 1.00 . A A . 25 GLU N 1 1
15 20829 1 1 25 GLU O O -6.138 9.777 -10.217 1.00 . A A . 25 GLU O 1 1
15 20830 1 1 25 GLU OE1 O -10.502 7.633 -13.129 1.00 . A A . 25 GLU OE1 1 1
15 20831 1 1 25 GLU OE2 O -12.031 8.257 -11.693 1.00 . A A . 25 GLU OE2 1 1
15 20832 1 1 26 THR C C -4.302 10.756 -8.027 1.00 . A A . 26 THR C 1 1
15 20833 1 1 26 THR CA C -5.756 11.237 -7.795 1.00 . A A . 26 THR CA 1 1
15 20834 1 1 26 THR CB C -5.898 11.790 -6.336 1.00 . A A . 26 THR CB 1 1
15 20835 1 1 26 THR CG2 C -4.862 12.885 -6.015 1.00 . A A . 26 THR CG2 1 1
15 20836 1 1 26 THR H H -7.374 9.929 -7.341 1.00 . A A . 26 THR H 1 1
15 20837 1 1 26 THR HA H -5.970 12.054 -8.482 1.00 . A A . 26 THR HA 1 1
15 20838 1 1 26 THR HB H -5.756 10.968 -5.638 1.00 . A A . 26 THR HB 1 1
15 20839 1 1 26 THR HG1 H -7.418 12.921 -6.859 1.00 . A A . 26 THR HG1 1 1
15 20840 1 1 26 THR HG21 H -4.967 13.709 -6.709 1.00 . A A . 26 THR HG21 1 1
15 20841 1 1 26 THR HG22 H -3.859 12.475 -6.093 1.00 . A A . 26 THR HG22 1 1
15 20842 1 1 26 THR HG23 H -5.015 13.247 -5.009 1.00 . A A . 26 THR HG23 1 1
15 20843 1 1 26 THR N N -6.748 10.162 -8.056 1.00 . A A . 26 THR N 1 1
15 20844 1 1 26 THR O O -3.715 10.090 -7.179 1.00 . A A . 26 THR O 1 1
15 20845 1 1 26 THR OG1 O -7.211 12.315 -6.140 1.00 . A A . 26 THR OG1 1 1
15 20846 1 1 27 SER C C -1.407 11.887 -9.249 1.00 . A A . 27 SER C 1 1
15 20847 1 1 27 SER CA C -2.365 10.724 -9.556 1.00 . A A . 27 SER CA 1 1
15 20848 1 1 27 SER CB C -2.303 10.364 -11.056 1.00 . A A . 27 SER CB 1 1
15 20849 1 1 27 SER H H -4.296 11.558 -9.850 1.00 . A A . 27 SER H 1 1
15 20850 1 1 27 SER HA H -2.062 9.854 -8.975 1.00 . A A . 27 SER HA 1 1
15 20851 1 1 27 SER HB2 H -1.287 10.114 -11.330 1.00 . A A . 27 SER HB2 1 1
15 20852 1 1 27 SER HB3 H -2.944 9.512 -11.252 1.00 . A A . 27 SER HB3 1 1
15 20853 1 1 27 SER HG H -3.440 11.156 -12.449 1.00 . A A . 27 SER HG 1 1
15 20854 1 1 27 SER N N -3.749 11.075 -9.196 1.00 . A A . 27 SER N 1 1
15 20855 1 1 27 SER O O -1.830 12.988 -8.869 1.00 . A A . 27 SER O 1 1
15 20856 1 1 27 SER OG O -2.732 11.448 -11.863 1.00 . A A . 27 SER OG 1 1
15 20857 1 1 28 ALA C C 0.739 13.661 -10.575 1.00 . A A . 28 ALA C 1 1
15 20858 1 1 28 ALA CA C 0.944 12.649 -9.424 1.00 . A A . 28 ALA CA 1 1
15 20859 1 1 28 ALA CB C 2.304 11.967 -9.543 1.00 . A A . 28 ALA CB 1 1
15 20860 1 1 28 ALA H H 0.171 10.673 -9.416 1.00 . A A . 28 ALA H 1 1
15 20861 1 1 28 ALA HA H 0.916 13.182 -8.475 1.00 . A A . 28 ALA HA 1 1
15 20862 1 1 28 ALA HB1 H 2.367 11.433 -10.484 1.00 . A A . 28 ALA HB1 1 1
15 20863 1 1 28 ALA HB2 H 2.430 11.266 -8.730 1.00 . A A . 28 ALA HB2 1 1
15 20864 1 1 28 ALA HB3 H 3.095 12.709 -9.498 1.00 . A A . 28 ALA HB3 1 1
15 20865 1 1 28 ALA N N -0.106 11.613 -9.397 1.00 . A A . 28 ALA N 1 1
15 20866 1 1 28 ALA O O 1.258 14.776 -10.530 1.00 . A A . 28 ALA O 1 1
15 20867 1 1 29 ASN C C -1.554 15.017 -12.369 1.00 . A A . 29 ASN C 1 1
15 20868 1 1 29 ASN CA C -0.368 14.093 -12.755 1.00 . A A . 29 ASN CA 1 1
15 20869 1 1 29 ASN CB C -0.723 13.205 -13.976 1.00 . A A . 29 ASN CB 1 1
15 20870 1 1 29 ASN CG C -1.013 13.990 -15.263 1.00 . A A . 29 ASN CG 1 1
15 20871 1 1 29 ASN H H -0.308 12.311 -11.606 1.00 . A A . 29 ASN H 1 1
15 20872 1 1 29 ASN HA H 0.497 14.712 -13.006 1.00 . A A . 29 ASN HA 1 1
15 20873 1 1 29 ASN HB2 H 0.105 12.533 -14.171 1.00 . A A . 29 ASN HB2 1 1
15 20874 1 1 29 ASN HB3 H -1.593 12.605 -13.741 1.00 . A A . 29 ASN HB3 1 1
15 20875 1 1 29 ASN HD21 H -2.953 14.060 -14.841 1.00 . A A . 29 ASN HD21 1 1
15 20876 1 1 29 ASN HD22 H -2.484 14.819 -16.319 1.00 . A A . 29 ASN HD22 1 1
15 20877 1 1 29 ASN N N 0.001 13.236 -11.615 1.00 . A A . 29 ASN N 1 1
15 20878 1 1 29 ASN ND2 N -2.275 14.328 -15.497 1.00 . A A . 29 ASN ND2 1 1
15 20879 1 1 29 ASN O O -1.667 16.138 -12.873 1.00 . A A . 29 ASN O 1 1
15 20880 1 1 29 ASN OD1 O -0.106 14.278 -16.040 1.00 . A A . 29 ASN OD1 1 1
15 20881 1 1 30 ASP C C -3.170 16.422 -10.026 1.00 . A A . 30 ASP C 1 1
15 20882 1 1 30 ASP CA C -3.605 15.264 -10.951 1.00 . A A . 30 ASP CA 1 1
15 20883 1 1 30 ASP CB C -4.553 14.284 -10.202 1.00 . A A . 30 ASP CB 1 1
15 20884 1 1 30 ASP CG C -5.803 14.958 -9.605 1.00 . A A . 30 ASP CG 1 1
15 20885 1 1 30 ASP H H -2.281 13.623 -11.107 1.00 . A A . 30 ASP H 1 1
15 20886 1 1 30 ASP HA H -4.138 15.678 -11.800 1.00 . A A . 30 ASP HA 1 1
15 20887 1 1 30 ASP HB2 H -4.880 13.515 -10.895 1.00 . A A . 30 ASP HB2 1 1
15 20888 1 1 30 ASP HB3 H -4.001 13.796 -9.399 1.00 . A A . 30 ASP HB3 1 1
15 20889 1 1 30 ASP N N -2.431 14.519 -11.464 1.00 . A A . 30 ASP N 1 1
15 20890 1 1 30 ASP O O -3.824 17.472 -9.977 1.00 . A A . 30 ASP O 1 1
15 20891 1 1 30 ASP OD1 O -6.784 15.177 -10.353 1.00 . A A . 30 ASP OD1 1 1
15 20892 1 1 30 ASP OD2 O -5.820 15.266 -8.388 1.00 . A A . 30 ASP OD2 1 1
15 20893 1 1 31 ILE C C -0.107 17.672 -8.917 1.00 . A A . 31 ILE C 1 1
15 20894 1 1 31 ILE CA C -1.476 17.222 -8.383 1.00 . A A . 31 ILE CA 1 1
15 20895 1 1 31 ILE CB C -1.313 16.632 -6.921 1.00 . A A . 31 ILE CB 1 1
15 20896 1 1 31 ILE CD1 C -2.613 15.520 -4.958 1.00 . A A . 31 ILE CD1 1 1
15 20897 1 1 31 ILE CG1 C -2.666 16.079 -6.379 1.00 . A A . 31 ILE CG1 1 1
15 20898 1 1 31 ILE CG2 C -0.723 17.698 -5.951 1.00 . A A . 31 ILE CG2 1 1
15 20899 1 1 31 ILE H H -1.488 15.444 -9.536 1.00 . A A . 31 ILE H 1 1
15 20900 1 1 31 ILE HA H -2.148 18.085 -8.334 1.00 . A A . 31 ILE HA 1 1
15 20901 1 1 31 ILE HB H -0.599 15.812 -6.975 1.00 . A A . 31 ILE HB 1 1
15 20902 1 1 31 ILE HD11 H -2.345 16.307 -4.271 1.00 . A A . 31 ILE HD11 1 1
15 20903 1 1 31 ILE HD12 H -1.881 14.726 -4.905 1.00 . A A . 31 ILE HD12 1 1
15 20904 1 1 31 ILE HD13 H -3.586 15.130 -4.696 1.00 . A A . 31 ILE HD13 1 1
15 20905 1 1 31 ILE HG12 H -3.396 16.877 -6.380 1.00 . A A . 31 ILE HG12 1 1
15 20906 1 1 31 ILE HG13 H -3.016 15.286 -7.033 1.00 . A A . 31 ILE HG13 1 1
15 20907 1 1 31 ILE HG21 H -0.602 17.271 -4.962 1.00 . A A . 31 ILE HG21 1 1
15 20908 1 1 31 ILE HG22 H -1.391 18.545 -5.893 1.00 . A A . 31 ILE HG22 1 1
15 20909 1 1 31 ILE HG23 H 0.245 18.032 -6.312 1.00 . A A . 31 ILE HG23 1 1
15 20910 1 1 31 ILE N N -2.029 16.235 -9.334 1.00 . A A . 31 ILE N 1 1
15 20911 1 1 31 ILE O O 0.859 16.902 -8.888 1.00 . A A . 31 ILE O 1 1
15 20912 1 1 32 ASP C C 2.301 19.565 -8.905 1.00 . A A . 32 ASP C 1 1
15 20913 1 1 32 ASP CA C 1.203 19.508 -9.981 1.00 . A A . 32 ASP CA 1 1
15 20914 1 1 32 ASP CB C 0.942 20.930 -10.553 1.00 . A A . 32 ASP CB 1 1
15 20915 1 1 32 ASP CG C 2.196 21.563 -11.210 1.00 . A A . 32 ASP CG 1 1
15 20916 1 1 32 ASP H H -0.860 19.452 -9.430 1.00 . A A . 32 ASP H 1 1
15 20917 1 1 32 ASP HA H 1.541 18.863 -10.789 1.00 . A A . 32 ASP HA 1 1
15 20918 1 1 32 ASP HB2 H 0.154 20.871 -11.300 1.00 . A A . 32 ASP HB2 1 1
15 20919 1 1 32 ASP HB3 H 0.601 21.581 -9.752 1.00 . A A . 32 ASP HB3 1 1
15 20920 1 1 32 ASP N N -0.042 18.919 -9.429 1.00 . A A . 32 ASP N 1 1
15 20921 1 1 32 ASP O O 3.483 19.333 -9.188 1.00 . A A . 32 ASP O 1 1
15 20922 1 1 32 ASP OD1 O 2.491 21.243 -12.390 1.00 . A A . 32 ASP OD1 1 1
15 20923 1 1 32 ASP OD2 O 2.900 22.369 -10.547 1.00 . A A . 32 ASP OD2 1 1
15 20924 1 1 33 ALA C C 3.424 18.597 -6.122 1.00 . A A . 33 ALA C 1 1
15 20925 1 1 33 ALA CA C 2.768 19.949 -6.495 1.00 . A A . 33 ALA CA 1 1
15 20926 1 1 33 ALA CB C 1.973 20.499 -5.308 1.00 . A A . 33 ALA CB 1 1
15 20927 1 1 33 ALA H H 0.920 20.014 -7.534 1.00 . A A . 33 ALA H 1 1
15 20928 1 1 33 ALA HA H 3.556 20.662 -6.728 1.00 . A A . 33 ALA HA 1 1
15 20929 1 1 33 ALA HB1 H 2.626 20.640 -4.455 1.00 . A A . 33 ALA HB1 1 1
15 20930 1 1 33 ALA HB2 H 1.183 19.807 -5.044 1.00 . A A . 33 ALA HB2 1 1
15 20931 1 1 33 ALA HB3 H 1.531 21.453 -5.575 1.00 . A A . 33 ALA HB3 1 1
15 20932 1 1 33 ALA N N 1.880 19.852 -7.668 1.00 . A A . 33 ALA N 1 1
15 20933 1 1 33 ALA O O 4.405 18.571 -5.373 1.00 . A A . 33 ALA O 1 1
15 20934 1 1 34 TRP C C 4.422 15.673 -7.332 1.00 . A A . 34 TRP C 1 1
15 20935 1 1 34 TRP CA C 3.347 16.128 -6.312 1.00 . A A . 34 TRP CA 1 1
15 20936 1 1 34 TRP CB C 2.120 15.172 -6.271 1.00 . A A . 34 TRP CB 1 1
15 20937 1 1 34 TRP CD1 C 3.444 13.384 -4.927 1.00 . A A . 34 TRP CD1 1 1
15 20938 1 1 34 TRP CD2 C 1.319 12.849 -5.376 1.00 . A A . 34 TRP CD2 1 1
15 20939 1 1 34 TRP CE2 C 1.902 11.801 -4.645 1.00 . A A . 34 TRP CE2 1 1
15 20940 1 1 34 TRP CE3 C -0.013 12.736 -5.772 1.00 . A A . 34 TRP CE3 1 1
15 20941 1 1 34 TRP CG C 2.318 13.854 -5.553 1.00 . A A . 34 TRP CG 1 1
15 20942 1 1 34 TRP CH2 C -0.098 10.568 -4.704 1.00 . A A . 34 TRP CH2 1 1
15 20943 1 1 34 TRP CZ2 C 1.206 10.651 -4.303 1.00 . A A . 34 TRP CZ2 1 1
15 20944 1 1 34 TRP CZ3 C -0.707 11.599 -5.434 1.00 . A A . 34 TRP CZ3 1 1
15 20945 1 1 34 TRP H H 2.111 17.568 -7.242 1.00 . A A . 34 TRP H 1 1
15 20946 1 1 34 TRP HA H 3.802 16.151 -5.324 1.00 . A A . 34 TRP HA 1 1
15 20947 1 1 34 TRP HB2 H 1.304 15.675 -5.771 1.00 . A A . 34 TRP HB2 1 1
15 20948 1 1 34 TRP HB3 H 1.810 14.950 -7.288 1.00 . A A . 34 TRP HB3 1 1
15 20949 1 1 34 TRP HD1 H 4.387 13.910 -4.891 1.00 . A A . 34 TRP HD1 1 1
15 20950 1 1 34 TRP HE1 H 3.851 11.599 -3.908 1.00 . A A . 34 TRP HE1 1 1
15 20951 1 1 34 TRP HE3 H -0.495 13.521 -6.337 1.00 . A A . 34 TRP HE3 1 1
15 20952 1 1 34 TRP HH2 H -0.684 9.690 -4.460 1.00 . A A . 34 TRP HH2 1 1
15 20953 1 1 34 TRP HZ2 H 1.664 9.849 -3.744 1.00 . A A . 34 TRP HZ2 1 1
15 20954 1 1 34 TRP HZ3 H -1.743 11.491 -5.733 1.00 . A A . 34 TRP HZ3 1 1
15 20955 1 1 34 TRP N N 2.875 17.483 -6.634 1.00 . A A . 34 TRP N 1 1
15 20956 1 1 34 TRP NE1 N 3.197 12.151 -4.389 1.00 . A A . 34 TRP NE1 1 1
15 20957 1 1 34 TRP O O 4.222 14.716 -8.101 1.00 . A A . 34 TRP O 1 1
15 20958 1 1 35 ASP C C 7.480 14.829 -7.488 1.00 . A A . 35 ASP C 1 1
15 20959 1 1 35 ASP CA C 6.769 16.038 -8.118 1.00 . A A . 35 ASP CA 1 1
15 20960 1 1 35 ASP CB C 7.747 17.242 -8.177 1.00 . A A . 35 ASP CB 1 1
15 20961 1 1 35 ASP CG C 7.228 18.379 -9.069 1.00 . A A . 35 ASP CG 1 1
15 20962 1 1 35 ASP H H 5.576 17.222 -6.804 1.00 . A A . 35 ASP H 1 1
15 20963 1 1 35 ASP HA H 6.463 15.777 -9.128 1.00 . A A . 35 ASP HA 1 1
15 20964 1 1 35 ASP HB2 H 7.897 17.625 -7.171 1.00 . A A . 35 ASP HB2 1 1
15 20965 1 1 35 ASP HB3 H 8.708 16.912 -8.561 1.00 . A A . 35 ASP HB3 1 1
15 20966 1 1 35 ASP N N 5.557 16.402 -7.337 1.00 . A A . 35 ASP N 1 1
15 20967 1 1 35 ASP O O 7.205 14.501 -6.338 1.00 . A A . 35 ASP O 1 1
15 20968 1 1 35 ASP OD1 O 6.515 19.272 -8.568 1.00 . A A . 35 ASP OD1 1 1
15 20969 1 1 35 ASP OD2 O 7.530 18.378 -10.287 1.00 . A A . 35 ASP OD2 1 1
15 20970 1 1 36 SER C C 9.861 13.274 -6.404 1.00 . A A . 36 SER C 1 1
15 20971 1 1 36 SER CA C 9.215 13.018 -7.791 1.00 . A A . 36 SER CA 1 1
15 20972 1 1 36 SER CB C 10.342 12.745 -8.819 1.00 . A A . 36 SER CB 1 1
15 20973 1 1 36 SER H H 8.462 14.415 -9.198 1.00 . A A . 36 SER H 1 1
15 20974 1 1 36 SER HA H 8.570 12.147 -7.728 1.00 . A A . 36 SER HA 1 1
15 20975 1 1 36 SER HB2 H 11.124 13.489 -8.702 1.00 . A A . 36 SER HB2 1 1
15 20976 1 1 36 SER HB3 H 10.768 11.760 -8.634 1.00 . A A . 36 SER HB3 1 1
15 20977 1 1 36 SER N N 8.383 14.173 -8.255 1.00 . A A . 36 SER N 1 1
15 20978 1 1 36 SER O O 9.918 12.390 -5.542 1.00 . A A . 36 SER O 1 1
15 20979 1 1 36 SER OG O 9.876 12.824 -10.177 1.00 . A A . 36 SER OG 1 1
15 20980 1 1 37 LEU C C 9.952 15.008 -3.856 1.00 . A A . 37 LEU C 1 1
15 20981 1 1 37 LEU CA C 10.969 15.012 -5.019 1.00 . A A . 37 LEU CA 1 1
15 20982 1 1 37 LEU CB C 11.525 16.454 -5.238 1.00 . A A . 37 LEU CB 1 1
15 20983 1 1 37 LEU CD1 C 13.769 15.676 -6.227 1.00 . A A . 37 LEU CD1 1 1
15 20984 1 1 37 LEU CD2 C 11.994 16.667 -7.781 1.00 . A A . 37 LEU CD2 1 1
15 20985 1 1 37 LEU CG C 12.604 16.676 -6.357 1.00 . A A . 37 LEU CG 1 1
15 20986 1 1 37 LEU H H 10.217 15.116 -6.997 1.00 . A A . 37 LEU H 1 1
15 20987 1 1 37 LEU HA H 11.793 14.343 -4.775 1.00 . A A . 37 LEU HA 1 1
15 20988 1 1 37 LEU HB2 H 10.683 17.102 -5.456 1.00 . A A . 37 LEU HB2 1 1
15 20989 1 1 37 LEU HB3 H 11.956 16.786 -4.299 1.00 . A A . 37 LEU HB3 1 1
15 20990 1 1 37 LEU HD11 H 14.513 15.884 -6.985 1.00 . A A . 37 LEU HD11 1 1
15 20991 1 1 37 LEU HD12 H 13.405 14.664 -6.353 1.00 . A A . 37 LEU HD12 1 1
15 20992 1 1 37 LEU HD13 H 14.224 15.774 -5.249 1.00 . A A . 37 LEU HD13 1 1
15 20993 1 1 37 LEU HD21 H 11.601 15.684 -8.011 1.00 . A A . 37 LEU HD21 1 1
15 20994 1 1 37 LEU HD22 H 12.755 16.924 -8.503 1.00 . A A . 37 LEU HD22 1 1
15 20995 1 1 37 LEU HD23 H 11.195 17.397 -7.836 1.00 . A A . 37 LEU HD23 1 1
15 20996 1 1 37 LEU HG H 13.034 17.663 -6.211 1.00 . A A . 37 LEU HG 1 1
15 20997 1 1 37 LEU N N 10.327 14.513 -6.243 1.00 . A A . 37 LEU N 1 1
15 20998 1 1 37 LEU O O 10.241 14.545 -2.747 1.00 . A A . 37 LEU O 1 1
15 20999 1 1 38 SER C C 7.073 14.226 -2.817 1.00 . A A . 38 SER C 1 1
15 21000 1 1 38 SER CA C 7.633 15.612 -3.217 1.00 . A A . 38 SER CA 1 1
15 21001 1 1 38 SER CB C 6.548 16.495 -3.851 1.00 . A A . 38 SER CB 1 1
15 21002 1 1 38 SER H H 8.590 15.778 -5.091 1.00 . A A . 38 SER H 1 1
15 21003 1 1 38 SER HA H 8.011 16.111 -2.323 1.00 . A A . 38 SER HA 1 1
15 21004 1 1 38 SER HB2 H 6.098 15.978 -4.692 1.00 . A A . 38 SER HB2 1 1
15 21005 1 1 38 SER HB3 H 5.784 16.718 -3.116 1.00 . A A . 38 SER HB3 1 1
15 21006 1 1 38 SER HG H 7.509 18.184 -3.578 1.00 . A A . 38 SER HG 1 1
15 21007 1 1 38 SER N N 8.745 15.493 -4.168 1.00 . A A . 38 SER N 1 1
15 21008 1 1 38 SER O O 6.552 14.078 -1.713 1.00 . A A . 38 SER O 1 1
15 21009 1 1 38 SER OG O 7.095 17.720 -4.317 1.00 . A A . 38 SER OG 1 1
15 21010 1 1 39 HIS C C 7.712 11.276 -2.306 1.00 . A A . 39 HIS C 1 1
15 21011 1 1 39 HIS CA C 6.856 11.808 -3.451 1.00 . A A . 39 HIS CA 1 1
15 21012 1 1 39 HIS CB C 7.066 10.883 -4.687 1.00 . A A . 39 HIS CB 1 1
15 21013 1 1 39 HIS CD2 C 5.900 11.783 -6.787 1.00 . A A . 39 HIS CD2 1 1
15 21014 1 1 39 HIS CE1 C 4.196 10.461 -6.750 1.00 . A A . 39 HIS CE1 1 1
15 21015 1 1 39 HIS CG C 5.994 10.973 -5.721 1.00 . A A . 39 HIS CG 1 1
15 21016 1 1 39 HIS H H 7.490 13.470 -4.633 1.00 . A A . 39 HIS H 1 1
15 21017 1 1 39 HIS HA H 5.809 11.771 -3.152 1.00 . A A . 39 HIS HA 1 1
15 21018 1 1 39 HIS HB2 H 8.001 11.140 -5.165 1.00 . A A . 39 HIS HB2 1 1
15 21019 1 1 39 HIS HB3 H 7.122 9.844 -4.365 1.00 . A A . 39 HIS HB3 1 1
15 21020 1 1 39 HIS HD2 H 6.605 12.539 -7.081 1.00 . A A . 39 HIS HD2 1 1
15 21021 1 1 39 HIS HE1 H 3.273 9.974 -7.027 1.00 . A A . 39 HIS HE1 1 1
15 21022 1 1 39 HIS HE2 H 4.287 12.043 -8.067 1.00 . A A . 39 HIS HE2 1 1
15 21023 1 1 39 HIS N N 7.190 13.229 -3.736 1.00 . A A . 39 HIS N 1 1
15 21024 1 1 39 HIS ND1 N 4.909 10.139 -5.695 1.00 . A A . 39 HIS ND1 1 1
15 21025 1 1 39 HIS NE2 N 4.752 11.463 -7.437 1.00 . A A . 39 HIS NE2 1 1
15 21026 1 1 39 HIS O O 7.200 10.637 -1.399 1.00 . A A . 39 HIS O 1 1
15 21027 1 1 40 MET C C 9.617 11.536 0.035 1.00 . A A . 40 MET C 1 1
15 21028 1 1 40 MET CA C 9.991 11.056 -1.380 1.00 . A A . 40 MET CA 1 1
15 21029 1 1 40 MET CB C 11.430 11.493 -1.762 1.00 . A A . 40 MET CB 1 1
15 21030 1 1 40 MET CE C 12.820 8.561 -1.834 1.00 . A A . 40 MET CE 1 1
15 21031 1 1 40 MET CG C 11.914 10.918 -3.100 1.00 . A A . 40 MET CG 1 1
15 21032 1 1 40 MET H H 9.354 12.086 -3.125 1.00 . A A . 40 MET H 1 1
15 21033 1 1 40 MET HA H 9.943 9.968 -1.400 1.00 . A A . 40 MET HA 1 1
15 21034 1 1 40 MET HB2 H 11.467 12.577 -1.822 1.00 . A A . 40 MET HB2 1 1
15 21035 1 1 40 MET HB3 H 12.114 11.165 -0.987 1.00 . A A . 40 MET HB3 1 1
15 21036 1 1 40 MET HE1 H 12.451 8.961 -0.899 1.00 . A A . 40 MET HE1 1 1
15 21037 1 1 40 MET HE2 H 13.830 8.902 -2.000 1.00 . A A . 40 MET HE2 1 1
15 21038 1 1 40 MET HE3 H 12.810 7.479 -1.792 1.00 . A A . 40 MET HE3 1 1
15 21039 1 1 40 MET HG2 H 11.321 11.343 -3.903 1.00 . A A . 40 MET HG2 1 1
15 21040 1 1 40 MET HG3 H 12.950 11.188 -3.246 1.00 . A A . 40 MET HG3 1 1
15 21041 1 1 40 MET N N 9.024 11.549 -2.374 1.00 . A A . 40 MET N 1 1
15 21042 1 1 40 MET O O 9.573 10.736 0.974 1.00 . A A . 40 MET O 1 1
15 21043 1 1 40 MET SD S 11.765 9.116 -3.186 1.00 . A A . 40 MET SD 1 1
15 21044 1 1 41 ASN C C 7.458 12.911 1.853 1.00 . A A . 41 ASN C 1 1
15 21045 1 1 41 ASN CA C 8.830 13.457 1.417 1.00 . A A . 41 ASN CA 1 1
15 21046 1 1 41 ASN CB C 8.769 15.000 1.290 1.00 . A A . 41 ASN CB 1 1
15 21047 1 1 41 ASN CG C 10.151 15.626 1.121 1.00 . A A . 41 ASN CG 1 1
15 21048 1 1 41 ASN H H 9.335 13.395 -0.653 1.00 . A A . 41 ASN H 1 1
15 21049 1 1 41 ASN HA H 9.564 13.198 2.179 1.00 . A A . 41 ASN HA 1 1
15 21050 1 1 41 ASN HB2 H 8.162 15.268 0.432 1.00 . A A . 41 ASN HB2 1 1
15 21051 1 1 41 ASN HB3 H 8.308 15.420 2.182 1.00 . A A . 41 ASN HB3 1 1
15 21052 1 1 41 ASN HD21 H 10.029 15.468 -0.857 1.00 . A A . 41 ASN HD21 1 1
15 21053 1 1 41 ASN HD22 H 11.480 16.177 -0.251 1.00 . A A . 41 ASN HD22 1 1
15 21054 1 1 41 ASN N N 9.282 12.836 0.147 1.00 . A A . 41 ASN N 1 1
15 21055 1 1 41 ASN ND2 N 10.599 15.769 -0.118 1.00 . A A . 41 ASN ND2 1 1
15 21056 1 1 41 ASN O O 7.231 12.674 3.039 1.00 . A A . 41 ASN O 1 1
15 21057 1 1 41 ASN OD1 O 10.821 15.960 2.100 1.00 . A A . 41 ASN OD1 1 1
15 21058 1 1 42 LEU C C 5.185 10.799 1.723 1.00 . A A . 42 LEU C 1 1
15 21059 1 1 42 LEU CA C 5.182 12.220 1.113 1.00 . A A . 42 LEU CA 1 1
15 21060 1 1 42 LEU CB C 4.370 12.293 -0.231 1.00 . A A . 42 LEU CB 1 1
15 21061 1 1 42 LEU CD1 C 2.449 10.546 -0.218 1.00 . A A . 42 LEU CD1 1 1
15 21062 1 1 42 LEU CD2 C 2.176 12.759 1.022 1.00 . A A . 42 LEU CD2 1 1
15 21063 1 1 42 LEU CG C 2.819 12.045 -0.187 1.00 . A A . 42 LEU CG 1 1
15 21064 1 1 42 LEU H H 6.831 12.884 -0.049 1.00 . A A . 42 LEU H 1 1
15 21065 1 1 42 LEU HA H 4.732 12.898 1.830 1.00 . A A . 42 LEU HA 1 1
15 21066 1 1 42 LEU HB2 H 4.527 13.281 -0.647 1.00 . A A . 42 LEU HB2 1 1
15 21067 1 1 42 LEU HB3 H 4.808 11.578 -0.927 1.00 . A A . 42 LEU HB3 1 1
15 21068 1 1 42 LEU HD11 H 2.849 10.100 -1.114 1.00 . A A . 42 LEU HD11 1 1
15 21069 1 1 42 LEU HD12 H 1.374 10.430 -0.212 1.00 . A A . 42 LEU HD12 1 1
15 21070 1 1 42 LEU HD13 H 2.867 10.045 0.648 1.00 . A A . 42 LEU HD13 1 1
15 21071 1 1 42 LEU HD21 H 1.107 12.624 0.991 1.00 . A A . 42 LEU HD21 1 1
15 21072 1 1 42 LEU HD22 H 2.401 13.816 0.980 1.00 . A A . 42 LEU HD22 1 1
15 21073 1 1 42 LEU HD23 H 2.564 12.347 1.947 1.00 . A A . 42 LEU HD23 1 1
15 21074 1 1 42 LEU HG H 2.383 12.484 -1.077 1.00 . A A . 42 LEU HG 1 1
15 21075 1 1 42 LEU N N 6.562 12.696 0.873 1.00 . A A . 42 LEU N 1 1
15 21076 1 1 42 LEU O O 4.564 10.559 2.761 1.00 . A A . 42 LEU O 1 1
15 21077 1 1 43 ILE C C 6.653 8.314 2.852 1.00 . A A . 43 ILE C 1 1
15 21078 1 1 43 ILE CA C 5.998 8.468 1.465 1.00 . A A . 43 ILE CA 1 1
15 21079 1 1 43 ILE CB C 6.735 7.597 0.350 1.00 . A A . 43 ILE CB 1 1
15 21080 1 1 43 ILE CD1 C 5.093 8.281 -1.587 1.00 . A A . 43 ILE CD1 1 1
15 21081 1 1 43 ILE CG1 C 5.748 7.164 -0.800 1.00 . A A . 43 ILE CG1 1 1
15 21082 1 1 43 ILE CG2 C 7.455 6.345 0.929 1.00 . A A . 43 ILE CG2 1 1
15 21083 1 1 43 ILE H H 6.455 10.183 0.319 1.00 . A A . 43 ILE H 1 1
15 21084 1 1 43 ILE HA H 4.971 8.109 1.542 1.00 . A A . 43 ILE HA 1 1
15 21085 1 1 43 ILE HB H 7.503 8.220 -0.091 1.00 . A A . 43 ILE HB 1 1
15 21086 1 1 43 ILE HD11 H 4.506 8.901 -0.920 1.00 . A A . 43 ILE HD11 1 1
15 21087 1 1 43 ILE HD12 H 4.450 7.857 -2.340 1.00 . A A . 43 ILE HD12 1 1
15 21088 1 1 43 ILE HD13 H 5.853 8.885 -2.062 1.00 . A A . 43 ILE HD13 1 1
15 21089 1 1 43 ILE HG12 H 6.289 6.561 -1.519 1.00 . A A . 43 ILE HG12 1 1
15 21090 1 1 43 ILE HG13 H 4.958 6.557 -0.373 1.00 . A A . 43 ILE HG13 1 1
15 21091 1 1 43 ILE HG21 H 7.937 5.798 0.131 1.00 . A A . 43 ILE HG21 1 1
15 21092 1 1 43 ILE HG22 H 6.735 5.698 1.418 1.00 . A A . 43 ILE HG22 1 1
15 21093 1 1 43 ILE HG23 H 8.199 6.656 1.651 1.00 . A A . 43 ILE HG23 1 1
15 21094 1 1 43 ILE N N 5.926 9.887 1.080 1.00 . A A . 43 ILE N 1 1
15 21095 1 1 43 ILE O O 6.111 7.608 3.700 1.00 . A A . 43 ILE O 1 1
15 21096 1 1 44 VAL C C 7.649 9.551 5.546 1.00 . A A . 44 VAL C 1 1
15 21097 1 1 44 VAL CA C 8.477 8.920 4.401 1.00 . A A . 44 VAL CA 1 1
15 21098 1 1 44 VAL CB C 9.921 9.531 4.365 1.00 . A A . 44 VAL CB 1 1
15 21099 1 1 44 VAL CG1 C 10.823 8.800 3.340 1.00 . A A . 44 VAL CG1 1 1
15 21100 1 1 44 VAL CG2 C 9.903 11.051 4.108 1.00 . A A . 44 VAL CG2 1 1
15 21101 1 1 44 VAL H H 8.153 9.601 2.409 1.00 . A A . 44 VAL H 1 1
15 21102 1 1 44 VAL HA H 8.583 7.857 4.622 1.00 . A A . 44 VAL HA 1 1
15 21103 1 1 44 VAL HB H 10.354 9.371 5.343 1.00 . A A . 44 VAL HB 1 1
15 21104 1 1 44 VAL HG11 H 11.817 9.227 3.357 1.00 . A A . 44 VAL HG11 1 1
15 21105 1 1 44 VAL HG12 H 10.407 8.908 2.343 1.00 . A A . 44 VAL HG12 1 1
15 21106 1 1 44 VAL HG13 H 10.881 7.745 3.585 1.00 . A A . 44 VAL HG13 1 1
15 21107 1 1 44 VAL HG21 H 9.340 11.548 4.888 1.00 . A A . 44 VAL HG21 1 1
15 21108 1 1 44 VAL HG22 H 9.437 11.255 3.153 1.00 . A A . 44 VAL HG22 1 1
15 21109 1 1 44 VAL HG23 H 10.917 11.436 4.099 1.00 . A A . 44 VAL HG23 1 1
15 21110 1 1 44 VAL N N 7.781 9.016 3.103 1.00 . A A . 44 VAL N 1 1
15 21111 1 1 44 VAL O O 7.801 9.167 6.707 1.00 . A A . 44 VAL O 1 1
15 21112 1 1 45 SER C C 4.704 10.030 6.498 1.00 . A A . 45 SER C 1 1
15 21113 1 1 45 SER CA C 5.778 11.076 6.144 1.00 . A A . 45 SER CA 1 1
15 21114 1 1 45 SER CB C 5.130 12.360 5.586 1.00 . A A . 45 SER CB 1 1
15 21115 1 1 45 SER H H 6.803 10.874 4.286 1.00 . A A . 45 SER H 1 1
15 21116 1 1 45 SER HA H 6.311 11.332 7.059 1.00 . A A . 45 SER HA 1 1
15 21117 1 1 45 SER HB2 H 4.752 12.174 4.590 1.00 . A A . 45 SER HB2 1 1
15 21118 1 1 45 SER HB3 H 4.310 12.669 6.225 1.00 . A A . 45 SER HB3 1 1
15 21119 1 1 45 SER HG H 6.818 13.161 4.978 1.00 . A A . 45 SER HG 1 1
15 21120 1 1 45 SER N N 6.769 10.518 5.199 1.00 . A A . 45 SER N 1 1
15 21121 1 1 45 SER O O 4.287 9.943 7.654 1.00 . A A . 45 SER O 1 1
15 21122 1 1 45 SER OG O 6.069 13.424 5.525 1.00 . A A . 45 SER OG 1 1
15 21123 1 1 46 LEU C C 4.005 7.063 6.678 1.00 . A A . 46 LEU C 1 1
15 21124 1 1 46 LEU CA C 3.343 8.107 5.745 1.00 . A A . 46 LEU CA 1 1
15 21125 1 1 46 LEU CB C 2.924 7.433 4.408 1.00 . A A . 46 LEU CB 1 1
15 21126 1 1 46 LEU CD1 C 1.977 7.551 2.023 1.00 . A A . 46 LEU CD1 1 1
15 21127 1 1 46 LEU CD2 C 0.966 8.988 3.856 1.00 . A A . 46 LEU CD2 1 1
15 21128 1 1 46 LEU CG C 2.253 8.340 3.325 1.00 . A A . 46 LEU CG 1 1
15 21129 1 1 46 LEU H H 4.604 9.383 4.598 1.00 . A A . 46 LEU H 1 1
15 21130 1 1 46 LEU HA H 2.460 8.507 6.235 1.00 . A A . 46 LEU HA 1 1
15 21131 1 1 46 LEU HB2 H 3.814 6.994 3.968 1.00 . A A . 46 LEU HB2 1 1
15 21132 1 1 46 LEU HB3 H 2.234 6.624 4.641 1.00 . A A . 46 LEU HB3 1 1
15 21133 1 1 46 LEU HD11 H 1.545 8.208 1.279 1.00 . A A . 46 LEU HD11 1 1
15 21134 1 1 46 LEU HD12 H 1.290 6.737 2.222 1.00 . A A . 46 LEU HD12 1 1
15 21135 1 1 46 LEU HD13 H 2.905 7.145 1.639 1.00 . A A . 46 LEU HD13 1 1
15 21136 1 1 46 LEU HD21 H 0.237 8.222 4.088 1.00 . A A . 46 LEU HD21 1 1
15 21137 1 1 46 LEU HD22 H 0.557 9.658 3.111 1.00 . A A . 46 LEU HD22 1 1
15 21138 1 1 46 LEU HD23 H 1.184 9.552 4.751 1.00 . A A . 46 LEU HD23 1 1
15 21139 1 1 46 LEU HG H 2.940 9.144 3.072 1.00 . A A . 46 LEU HG 1 1
15 21140 1 1 46 LEU N N 4.275 9.227 5.508 1.00 . A A . 46 LEU N 1 1
15 21141 1 1 46 LEU O O 3.349 6.479 7.544 1.00 . A A . 46 LEU O 1 1
15 21142 1 1 47 GLU C C 6.247 6.291 8.733 1.00 . A A . 47 GLU C 1 1
15 21143 1 1 47 GLU CA C 6.117 5.887 7.255 1.00 . A A . 47 GLU CA 1 1
15 21144 1 1 47 GLU CB C 7.522 5.685 6.620 1.00 . A A . 47 GLU CB 1 1
15 21145 1 1 47 GLU CD C 8.863 4.753 4.619 1.00 . A A . 47 GLU CD 1 1
15 21146 1 1 47 GLU CG C 7.486 5.164 5.171 1.00 . A A . 47 GLU CG 1 1
15 21147 1 1 47 GLU H H 5.777 7.400 5.804 1.00 . A A . 47 GLU H 1 1
15 21148 1 1 47 GLU HA H 5.582 4.945 7.212 1.00 . A A . 47 GLU HA 1 1
15 21149 1 1 47 GLU HB2 H 8.053 6.634 6.624 1.00 . A A . 47 GLU HB2 1 1
15 21150 1 1 47 GLU HB3 H 8.080 4.973 7.223 1.00 . A A . 47 GLU HB3 1 1
15 21151 1 1 47 GLU HG2 H 6.817 4.307 5.133 1.00 . A A . 47 GLU HG2 1 1
15 21152 1 1 47 GLU HG3 H 7.078 5.941 4.536 1.00 . A A . 47 GLU HG3 1 1
15 21153 1 1 47 GLU N N 5.325 6.866 6.491 1.00 . A A . 47 GLU N 1 1
15 21154 1 1 47 GLU O O 6.010 5.468 9.614 1.00 . A A . 47 GLU O 1 1
15 21155 1 1 47 GLU OE1 O 9.681 5.641 4.296 1.00 . A A . 47 GLU OE1 1 1
15 21156 1 1 47 GLU OE2 O 9.144 3.536 4.529 1.00 . A A . 47 GLU OE2 1 1
15 21157 1 1 48 VAL C C 5.508 8.186 11.158 1.00 . A A . 48 VAL C 1 1
15 21158 1 1 48 VAL CA C 6.839 8.033 10.383 1.00 . A A . 48 VAL CA 1 1
15 21159 1 1 48 VAL CB C 7.656 9.372 10.436 1.00 . A A . 48 VAL CB 1 1
15 21160 1 1 48 VAL CG1 C 9.103 9.170 9.920 1.00 . A A . 48 VAL CG1 1 1
15 21161 1 1 48 VAL CG2 C 6.953 10.522 9.671 1.00 . A A . 48 VAL CG2 1 1
15 21162 1 1 48 VAL H H 6.795 8.169 8.260 1.00 . A A . 48 VAL H 1 1
15 21163 1 1 48 VAL HA H 7.426 7.271 10.896 1.00 . A A . 48 VAL HA 1 1
15 21164 1 1 48 VAL HB H 7.723 9.666 11.479 1.00 . A A . 48 VAL HB 1 1
15 21165 1 1 48 VAL HG11 H 9.651 10.100 9.993 1.00 . A A . 48 VAL HG11 1 1
15 21166 1 1 48 VAL HG12 H 9.084 8.850 8.882 1.00 . A A . 48 VAL HG12 1 1
15 21167 1 1 48 VAL HG13 H 9.602 8.416 10.514 1.00 . A A . 48 VAL HG13 1 1
15 21168 1 1 48 VAL HG21 H 6.848 10.258 8.626 1.00 . A A . 48 VAL HG21 1 1
15 21169 1 1 48 VAL HG22 H 7.535 11.432 9.753 1.00 . A A . 48 VAL HG22 1 1
15 21170 1 1 48 VAL HG23 H 5.974 10.694 10.095 1.00 . A A . 48 VAL HG23 1 1
15 21171 1 1 48 VAL N N 6.631 7.554 9.001 1.00 . A A . 48 VAL N 1 1
15 21172 1 1 48 VAL O O 5.460 7.909 12.360 1.00 . A A . 48 VAL O 1 1
15 21173 1 1 49 HIS C C 2.500 7.437 11.474 1.00 . A A . 49 HIS C 1 1
15 21174 1 1 49 HIS CA C 3.098 8.803 11.076 1.00 . A A . 49 HIS CA 1 1
15 21175 1 1 49 HIS CB C 2.122 9.567 10.126 1.00 . A A . 49 HIS CB 1 1
15 21176 1 1 49 HIS CD2 C 3.155 11.915 9.635 1.00 . A A . 49 HIS CD2 1 1
15 21177 1 1 49 HIS CE1 C 1.678 13.145 10.681 1.00 . A A . 49 HIS CE1 1 1
15 21178 1 1 49 HIS CG C 2.242 11.075 10.170 1.00 . A A . 49 HIS CG 1 1
15 21179 1 1 49 HIS H H 4.571 8.953 9.543 1.00 . A A . 49 HIS H 1 1
15 21180 1 1 49 HIS HA H 3.224 9.392 11.986 1.00 . A A . 49 HIS HA 1 1
15 21181 1 1 49 HIS HB2 H 2.305 9.258 9.104 1.00 . A A . 49 HIS HB2 1 1
15 21182 1 1 49 HIS HB3 H 1.096 9.319 10.377 1.00 . A A . 49 HIS HB3 1 1
15 21183 1 1 49 HIS HD1 H 0.549 11.573 11.326 1.00 . A A . 49 HIS HD1 1 1
15 21184 1 1 49 HIS HD2 H 4.023 11.632 9.054 1.00 . A A . 49 HIS HD2 1 1
15 21185 1 1 49 HIS HE1 H 1.148 13.995 11.085 1.00 . A A . 49 HIS HE1 1 1
15 21186 1 1 49 HIS HE2 H 3.370 13.980 9.906 1.00 . A A . 49 HIS HE2 1 1
15 21187 1 1 49 HIS N N 4.441 8.655 10.468 1.00 . A A . 49 HIS N 1 1
15 21188 1 1 49 HIS ND1 N 1.332 11.885 10.822 1.00 . A A . 49 HIS ND1 1 1
15 21189 1 1 49 HIS NE2 N 2.782 13.193 9.965 1.00 . A A . 49 HIS NE2 1 1
15 21190 1 1 49 HIS O O 2.193 7.215 12.644 1.00 . A A . 49 HIS O 1 1
15 21191 1 1 50 TYR C C 2.568 4.105 11.160 1.00 . A A . 50 TYR C 1 1
15 21192 1 1 50 TYR CA C 1.632 5.241 10.686 1.00 . A A . 50 TYR CA 1 1
15 21193 1 1 50 TYR CB C 0.919 4.842 9.368 1.00 . A A . 50 TYR CB 1 1
15 21194 1 1 50 TYR CD1 C -1.439 5.840 9.316 1.00 . A A . 50 TYR CD1 1 1
15 21195 1 1 50 TYR CD2 C 0.258 6.915 8.020 1.00 . A A . 50 TYR CD2 1 1
15 21196 1 1 50 TYR CE1 C -2.353 6.790 8.904 1.00 . A A . 50 TYR CE1 1 1
15 21197 1 1 50 TYR CE2 C -0.656 7.860 7.605 1.00 . A A . 50 TYR CE2 1 1
15 21198 1 1 50 TYR CG C -0.109 5.881 8.885 1.00 . A A . 50 TYR CG 1 1
15 21199 1 1 50 TYR CZ C -1.954 7.795 8.050 1.00 . A A . 50 TYR CZ 1 1
15 21200 1 1 50 TYR H H 2.734 6.721 9.612 1.00 . A A . 50 TYR H 1 1
15 21201 1 1 50 TYR HA H 0.873 5.390 11.455 1.00 . A A . 50 TYR HA 1 1
15 21202 1 1 50 TYR HB2 H 1.662 4.712 8.586 1.00 . A A . 50 TYR HB2 1 1
15 21203 1 1 50 TYR HB3 H 0.403 3.897 9.508 1.00 . A A . 50 TYR HB3 1 1
15 21204 1 1 50 TYR HD1 H -1.755 5.047 9.985 1.00 . A A . 50 TYR HD1 1 1
15 21205 1 1 50 TYR HD2 H 1.278 6.967 7.667 1.00 . A A . 50 TYR HD2 1 1
15 21206 1 1 50 TYR HE1 H -3.379 6.742 9.255 1.00 . A A . 50 TYR HE1 1 1
15 21207 1 1 50 TYR HE2 H -0.350 8.651 6.937 1.00 . A A . 50 TYR HE2 1 1
15 21208 1 1 50 TYR HH H -2.774 8.898 6.710 1.00 . A A . 50 TYR HH 1 1
15 21209 1 1 50 TYR N N 2.353 6.526 10.495 1.00 . A A . 50 TYR N 1 1
15 21210 1 1 50 TYR O O 2.092 2.996 11.463 1.00 . A A . 50 TYR O 1 1
15 21211 1 1 50 TYR OH O -2.855 8.747 7.653 1.00 . A A . 50 TYR OH 1 1
15 21212 1 1 51 LYS C C 4.887 2.211 10.618 1.00 . A A . 51 LYS C 1 1
15 21213 1 1 51 LYS CA C 4.949 3.418 11.575 1.00 . A A . 51 LYS CA 1 1
15 21214 1 1 51 LYS CB C 4.935 3.003 13.085 1.00 . A A . 51 LYS CB 1 1
15 21215 1 1 51 LYS CD C 4.194 5.163 14.325 1.00 . A A . 51 LYS CD 1 1
15 21216 1 1 51 LYS CE C 4.655 6.377 15.150 1.00 . A A . 51 LYS CE 1 1
15 21217 1 1 51 LYS CG C 5.322 4.132 14.084 1.00 . A A . 51 LYS CG 1 1
15 21218 1 1 51 LYS H H 4.161 5.328 11.085 1.00 . A A . 51 LYS H 1 1
15 21219 1 1 51 LYS HA H 5.887 3.926 11.381 1.00 . A A . 51 LYS HA 1 1
15 21220 1 1 51 LYS HB2 H 3.942 2.647 13.341 1.00 . A A . 51 LYS HB2 1 1
15 21221 1 1 51 LYS HB3 H 5.633 2.183 13.223 1.00 . A A . 51 LYS HB3 1 1
15 21222 1 1 51 LYS HD2 H 3.831 5.516 13.362 1.00 . A A . 51 LYS HD2 1 1
15 21223 1 1 51 LYS HD3 H 3.378 4.672 14.848 1.00 . A A . 51 LYS HD3 1 1
15 21224 1 1 51 LYS HE2 H 5.397 6.924 14.580 1.00 . A A . 51 LYS HE2 1 1
15 21225 1 1 51 LYS HE3 H 3.804 7.021 15.330 1.00 . A A . 51 LYS HE3 1 1
15 21226 1 1 51 LYS HG2 H 5.580 3.682 15.040 1.00 . A A . 51 LYS HG2 1 1
15 21227 1 1 51 LYS HG3 H 6.194 4.651 13.700 1.00 . A A . 51 LYS HG3 1 1
15 21228 1 1 51 LYS HZ1 H 6.131 5.446 16.309 1.00 . A A . 51 LYS HZ1 1 1
15 21229 1 1 51 LYS HZ2 H 4.587 5.405 16.996 1.00 . A A . 51 LYS HZ2 1 1
15 21230 1 1 51 LYS HZ3 H 5.478 6.840 17.012 1.00 . A A . 51 LYS HZ3 1 1
15 21231 1 1 51 LYS N N 3.886 4.402 11.243 1.00 . A A . 51 LYS N 1 1
15 21232 1 1 51 LYS NZ N 5.254 5.990 16.456 1.00 . A A . 51 LYS NZ 1 1
15 21233 1 1 51 LYS O O 4.925 1.054 11.041 1.00 . A A . 51 LYS O 1 1
15 21234 1 1 52 ILE C C 5.892 1.564 7.321 1.00 . A A . 52 ILE C 1 1
15 21235 1 1 52 ILE CA C 4.657 1.507 8.236 1.00 . A A . 52 ILE CA 1 1
15 21236 1 1 52 ILE CB C 3.338 1.715 7.398 1.00 . A A . 52 ILE CB 1 1
15 21237 1 1 52 ILE CD1 C 1.992 3.453 5.998 1.00 . A A . 52 ILE CD1 1 1
15 21238 1 1 52 ILE CG1 C 3.275 3.145 6.765 1.00 . A A . 52 ILE CG1 1 1
15 21239 1 1 52 ILE CG2 C 2.099 1.449 8.278 1.00 . A A . 52 ILE CG2 1 1
15 21240 1 1 52 ILE H H 4.830 3.461 9.054 1.00 . A A . 52 ILE H 1 1
15 21241 1 1 52 ILE HA H 4.613 0.520 8.695 1.00 . A A . 52 ILE HA 1 1
15 21242 1 1 52 ILE HB H 3.332 0.977 6.597 1.00 . A A . 52 ILE HB 1 1
15 21243 1 1 52 ILE HD11 H 1.148 3.404 6.670 1.00 . A A . 52 ILE HD11 1 1
15 21244 1 1 52 ILE HD12 H 1.860 2.734 5.199 1.00 . A A . 52 ILE HD12 1 1
15 21245 1 1 52 ILE HD13 H 2.058 4.446 5.578 1.00 . A A . 52 ILE HD13 1 1
15 21246 1 1 52 ILE HG12 H 3.361 3.886 7.548 1.00 . A A . 52 ILE HG12 1 1
15 21247 1 1 52 ILE HG13 H 4.105 3.269 6.078 1.00 . A A . 52 ILE HG13 1 1
15 21248 1 1 52 ILE HG21 H 1.194 1.566 7.694 1.00 . A A . 52 ILE HG21 1 1
15 21249 1 1 52 ILE HG22 H 2.081 2.148 9.106 1.00 . A A . 52 ILE HG22 1 1
15 21250 1 1 52 ILE HG23 H 2.145 0.442 8.666 1.00 . A A . 52 ILE HG23 1 1
15 21251 1 1 52 ILE N N 4.784 2.515 9.311 1.00 . A A . 52 ILE N 1 1
15 21252 1 1 52 ILE O O 6.574 2.589 7.255 1.00 . A A . 52 ILE O 1 1
15 21253 1 1 53 LYS C C 6.888 0.226 4.300 1.00 . A A . 53 LYS C 1 1
15 21254 1 1 53 LYS CA C 7.354 0.295 5.762 1.00 . A A . 53 LYS CA 1 1
15 21255 1 1 53 LYS CB C 8.115 -1.017 6.182 1.00 . A A . 53 LYS CB 1 1
15 21256 1 1 53 LYS CD C 9.674 -1.526 4.115 1.00 . A A . 53 LYS CD 1 1
15 21257 1 1 53 LYS CE C 8.963 -2.825 3.687 1.00 . A A . 53 LYS CE 1 1
15 21258 1 1 53 LYS CG C 9.566 -1.215 5.638 1.00 . A A . 53 LYS CG 1 1
15 21259 1 1 53 LYS H H 5.539 -0.290 6.682 1.00 . A A . 53 LYS H 1 1
15 21260 1 1 53 LYS HA H 8.014 1.152 5.893 1.00 . A A . 53 LYS HA 1 1
15 21261 1 1 53 LYS HB2 H 8.177 -1.032 7.263 1.00 . A A . 53 LYS HB2 1 1
15 21262 1 1 53 LYS HB3 H 7.520 -1.877 5.875 1.00 . A A . 53 LYS HB3 1 1
15 21263 1 1 53 LYS HD2 H 9.240 -0.700 3.563 1.00 . A A . 53 LYS HD2 1 1
15 21264 1 1 53 LYS HD3 H 10.725 -1.603 3.853 1.00 . A A . 53 LYS HD3 1 1
15 21265 1 1 53 LYS HE2 H 7.920 -2.777 3.973 1.00 . A A . 53 LYS HE2 1 1
15 21266 1 1 53 LYS HE3 H 9.028 -2.919 2.609 1.00 . A A . 53 LYS HE3 1 1
15 21267 1 1 53 LYS HG2 H 10.130 -0.312 5.836 1.00 . A A . 53 LYS HG2 1 1
15 21268 1 1 53 LYS HG3 H 10.024 -2.034 6.189 1.00 . A A . 53 LYS HG3 1 1
15 21269 1 1 53 LYS HZ1 H 9.448 -4.006 5.333 1.00 . A A . 53 LYS HZ1 1 1
15 21270 1 1 53 LYS HZ2 H 10.592 -4.060 4.095 1.00 . A A . 53 LYS HZ2 1 1
15 21271 1 1 53 LYS HZ3 H 9.126 -4.896 3.932 1.00 . A A . 53 LYS HZ3 1 1
15 21272 1 1 53 LYS N N 6.167 0.456 6.626 1.00 . A A . 53 LYS N 1 1
15 21273 1 1 53 LYS NZ N 9.574 -4.029 4.306 1.00 . A A . 53 LYS NZ 1 1
15 21274 1 1 53 LYS O O 6.164 -0.699 3.934 1.00 . A A . 53 LYS O 1 1
15 21275 1 1 54 PHE C C 8.412 0.616 1.382 1.00 . A A . 54 PHE C 1 1
15 21276 1 1 54 PHE CA C 7.117 1.136 2.013 1.00 . A A . 54 PHE CA 1 1
15 21277 1 1 54 PHE CB C 6.773 2.522 1.417 1.00 . A A . 54 PHE CB 1 1
15 21278 1 1 54 PHE CD1 C 5.156 3.792 2.891 1.00 . A A . 54 PHE CD1 1 1
15 21279 1 1 54 PHE CD2 C 4.289 2.775 0.916 1.00 . A A . 54 PHE CD2 1 1
15 21280 1 1 54 PHE CE1 C 3.904 4.276 3.190 1.00 . A A . 54 PHE CE1 1 1
15 21281 1 1 54 PHE CE2 C 3.034 3.262 1.224 1.00 . A A . 54 PHE CE2 1 1
15 21282 1 1 54 PHE CG C 5.376 3.032 1.753 1.00 . A A . 54 PHE CG 1 1
15 21283 1 1 54 PHE CZ C 2.843 4.016 2.356 1.00 . A A . 54 PHE CZ 1 1
15 21284 1 1 54 PHE H H 7.704 2.001 3.863 1.00 . A A . 54 PHE H 1 1
15 21285 1 1 54 PHE HA H 6.309 0.439 1.788 1.00 . A A . 54 PHE HA 1 1
15 21286 1 1 54 PHE HB2 H 7.494 3.247 1.779 1.00 . A A . 54 PHE HB2 1 1
15 21287 1 1 54 PHE HB3 H 6.859 2.475 0.332 1.00 . A A . 54 PHE HB3 1 1
15 21288 1 1 54 PHE HD1 H 5.979 4.002 3.554 1.00 . A A . 54 PHE HD1 1 1
15 21289 1 1 54 PHE HD2 H 4.422 2.170 0.023 1.00 . A A . 54 PHE HD2 1 1
15 21290 1 1 54 PHE HE1 H 3.755 4.866 4.083 1.00 . A A . 54 PHE HE1 1 1
15 21291 1 1 54 PHE HE2 H 2.196 3.059 0.567 1.00 . A A . 54 PHE HE2 1 1
15 21292 1 1 54 PHE HZ H 1.858 4.401 2.592 1.00 . A A . 54 PHE HZ 1 1
15 21293 1 1 54 PHE N N 7.285 1.205 3.477 1.00 . A A . 54 PHE N 1 1
15 21294 1 1 54 PHE O O 9.498 1.149 1.646 1.00 . A A . 54 PHE O 1 1
15 21295 1 1 55 ALA C C 9.283 -0.338 -1.650 1.00 . A A . 55 ALA C 1 1
15 21296 1 1 55 ALA CA C 9.379 -0.975 -0.255 1.00 . A A . 55 ALA CA 1 1
15 21297 1 1 55 ALA CB C 9.283 -2.509 -0.328 1.00 . A A . 55 ALA CB 1 1
15 21298 1 1 55 ALA H H 7.405 -0.860 0.494 1.00 . A A . 55 ALA H 1 1
15 21299 1 1 55 ALA HA H 10.329 -0.711 0.200 1.00 . A A . 55 ALA HA 1 1
15 21300 1 1 55 ALA HB1 H 10.093 -2.898 -0.937 1.00 . A A . 55 ALA HB1 1 1
15 21301 1 1 55 ALA HB2 H 8.337 -2.801 -0.769 1.00 . A A . 55 ALA HB2 1 1
15 21302 1 1 55 ALA HB3 H 9.356 -2.929 0.667 1.00 . A A . 55 ALA HB3 1 1
15 21303 1 1 55 ALA N N 8.287 -0.442 0.571 1.00 . A A . 55 ALA N 1 1
15 21304 1 1 55 ALA O O 8.179 -0.010 -2.101 1.00 . A A . 55 ALA O 1 1
15 21305 1 1 56 LEU C C 9.632 -0.234 -4.686 1.00 . A A . 56 LEU C 1 1
15 21306 1 1 56 LEU CA C 10.519 0.501 -3.653 1.00 . A A . 56 LEU CA 1 1
15 21307 1 1 56 LEU CB C 12.013 0.590 -4.114 1.00 . A A . 56 LEU CB 1 1
15 21308 1 1 56 LEU CD1 C 12.016 1.237 -6.636 1.00 . A A . 56 LEU CD1 1 1
15 21309 1 1 56 LEU CD2 C 11.773 3.033 -4.857 1.00 . A A . 56 LEU CD2 1 1
15 21310 1 1 56 LEU CG C 12.386 1.663 -5.204 1.00 . A A . 56 LEU CG 1 1
15 21311 1 1 56 LEU H H 11.279 -0.415 -1.888 1.00 . A A . 56 LEU H 1 1
15 21312 1 1 56 LEU HA H 10.136 1.511 -3.527 1.00 . A A . 56 LEU HA 1 1
15 21313 1 1 56 LEU HB2 H 12.617 0.805 -3.237 1.00 . A A . 56 LEU HB2 1 1
15 21314 1 1 56 LEU HB3 H 12.315 -0.384 -4.481 1.00 . A A . 56 LEU HB3 1 1
15 21315 1 1 56 LEU HD11 H 12.528 0.318 -6.875 1.00 . A A . 56 LEU HD11 1 1
15 21316 1 1 56 LEU HD12 H 12.320 2.005 -7.338 1.00 . A A . 56 LEU HD12 1 1
15 21317 1 1 56 LEU HD13 H 10.947 1.084 -6.711 1.00 . A A . 56 LEU HD13 1 1
15 21318 1 1 56 LEU HD21 H 12.084 3.328 -3.865 1.00 . A A . 56 LEU HD21 1 1
15 21319 1 1 56 LEU HD22 H 10.691 2.977 -4.892 1.00 . A A . 56 LEU HD22 1 1
15 21320 1 1 56 LEU HD23 H 12.115 3.772 -5.567 1.00 . A A . 56 LEU HD23 1 1
15 21321 1 1 56 LEU HG H 13.463 1.791 -5.198 1.00 . A A . 56 LEU HG 1 1
15 21322 1 1 56 LEU N N 10.440 -0.151 -2.320 1.00 . A A . 56 LEU N 1 1
15 21323 1 1 56 LEU O O 9.013 0.408 -5.541 1.00 . A A . 56 LEU O 1 1
15 21324 1 1 57 GLY C C 7.207 -1.986 -5.238 1.00 . A A . 57 GLY C 1 1
15 21325 1 1 57 GLY CA C 8.671 -2.399 -5.373 1.00 . A A . 57 GLY CA 1 1
15 21326 1 1 57 GLY H H 10.139 -2.007 -3.889 1.00 . A A . 57 GLY H 1 1
15 21327 1 1 57 GLY HA2 H 8.981 -2.326 -6.411 1.00 . A A . 57 GLY HA2 1 1
15 21328 1 1 57 GLY HA3 H 8.767 -3.430 -5.056 1.00 . A A . 57 GLY HA3 1 1
15 21329 1 1 57 GLY N N 9.563 -1.573 -4.558 1.00 . A A . 57 GLY N 1 1
15 21330 1 1 57 GLY O O 6.533 -1.745 -6.240 1.00 . A A . 57 GLY O 1 1
15 21331 1 1 58 GLU C C 5.061 -0.016 -4.188 1.00 . A A . 58 GLU C 1 1
15 21332 1 1 58 GLU CA C 5.366 -1.423 -3.634 1.00 . A A . 58 GLU CA 1 1
15 21333 1 1 58 GLU CB C 5.142 -1.440 -2.093 1.00 . A A . 58 GLU CB 1 1
15 21334 1 1 58 GLU CD C 5.035 -2.797 0.071 1.00 . A A . 58 GLU CD 1 1
15 21335 1 1 58 GLU CG C 5.349 -2.811 -1.433 1.00 . A A . 58 GLU CG 1 1
15 21336 1 1 58 GLU H H 7.365 -2.041 -3.234 1.00 . A A . 58 GLU H 1 1
15 21337 1 1 58 GLU HA H 4.682 -2.129 -4.093 1.00 . A A . 58 GLU HA 1 1
15 21338 1 1 58 GLU HB2 H 5.828 -0.738 -1.631 1.00 . A A . 58 GLU HB2 1 1
15 21339 1 1 58 GLU HB3 H 4.123 -1.115 -1.882 1.00 . A A . 58 GLU HB3 1 1
15 21340 1 1 58 GLU HG2 H 4.710 -3.535 -1.927 1.00 . A A . 58 GLU HG2 1 1
15 21341 1 1 58 GLU HG3 H 6.385 -3.114 -1.570 1.00 . A A . 58 GLU HG3 1 1
15 21342 1 1 58 GLU N N 6.747 -1.853 -3.973 1.00 . A A . 58 GLU N 1 1
15 21343 1 1 58 GLU O O 3.943 0.251 -4.635 1.00 . A A . 58 GLU O 1 1
15 21344 1 1 58 GLU OE1 O 5.891 -2.345 0.868 1.00 . A A . 58 GLU OE1 1 1
15 21345 1 1 58 GLU OE2 O 3.915 -3.204 0.462 1.00 . A A . 58 GLU OE2 1 1
15 21346 1 1 59 LEU C C 5.771 2.295 -6.196 1.00 . A A . 59 LEU C 1 1
15 21347 1 1 59 LEU CA C 5.980 2.250 -4.674 1.00 . A A . 59 LEU CA 1 1
15 21348 1 1 59 LEU CB C 7.229 3.073 -4.256 1.00 . A A . 59 LEU CB 1 1
15 21349 1 1 59 LEU CD1 C 8.725 4.019 -2.391 1.00 . A A . 59 LEU CD1 1 1
15 21350 1 1 59 LEU CD2 C 6.207 3.788 -2.031 1.00 . A A . 59 LEU CD2 1 1
15 21351 1 1 59 LEU CG C 7.457 3.202 -2.717 1.00 . A A . 59 LEU CG 1 1
15 21352 1 1 59 LEU H H 6.956 0.559 -3.840 1.00 . A A . 59 LEU H 1 1
15 21353 1 1 59 LEU HA H 5.106 2.692 -4.201 1.00 . A A . 59 LEU HA 1 1
15 21354 1 1 59 LEU HB2 H 8.109 2.604 -4.695 1.00 . A A . 59 LEU HB2 1 1
15 21355 1 1 59 LEU HB3 H 7.139 4.075 -4.670 1.00 . A A . 59 LEU HB3 1 1
15 21356 1 1 59 LEU HD11 H 8.631 5.023 -2.790 1.00 . A A . 59 LEU HD11 1 1
15 21357 1 1 59 LEU HD12 H 9.586 3.538 -2.832 1.00 . A A . 59 LEU HD12 1 1
15 21358 1 1 59 LEU HD13 H 8.859 4.070 -1.318 1.00 . A A . 59 LEU HD13 1 1
15 21359 1 1 59 LEU HD21 H 5.369 3.118 -2.166 1.00 . A A . 59 LEU HD21 1 1
15 21360 1 1 59 LEU HD22 H 5.965 4.754 -2.459 1.00 . A A . 59 LEU HD22 1 1
15 21361 1 1 59 LEU HD23 H 6.394 3.909 -0.971 1.00 . A A . 59 LEU HD23 1 1
15 21362 1 1 59 LEU HG H 7.610 2.207 -2.310 1.00 . A A . 59 LEU HG 1 1
15 21363 1 1 59 LEU N N 6.089 0.861 -4.180 1.00 . A A . 59 LEU N 1 1
15 21364 1 1 59 LEU O O 5.039 3.147 -6.705 1.00 . A A . 59 LEU O 1 1
15 21365 1 1 60 GLN C C 4.890 0.530 -8.695 1.00 . A A . 60 GLN C 1 1
15 21366 1 1 60 GLN CA C 6.243 1.204 -8.376 1.00 . A A . 60 GLN CA 1 1
15 21367 1 1 60 GLN CB C 7.422 0.403 -8.989 1.00 . A A . 60 GLN CB 1 1
15 21368 1 1 60 GLN CD C 9.101 2.370 -9.417 1.00 . A A . 60 GLN CD 1 1
15 21369 1 1 60 GLN CG C 8.832 1.000 -8.757 1.00 . A A . 60 GLN CG 1 1
15 21370 1 1 60 GLN H H 7.097 0.808 -6.462 1.00 . A A . 60 GLN H 1 1
15 21371 1 1 60 GLN HA H 6.237 2.198 -8.820 1.00 . A A . 60 GLN HA 1 1
15 21372 1 1 60 GLN HB2 H 7.414 -0.597 -8.563 1.00 . A A . 60 GLN HB2 1 1
15 21373 1 1 60 GLN HB3 H 7.266 0.315 -10.063 1.00 . A A . 60 GLN HB3 1 1
15 21374 1 1 60 GLN HE21 H 11.024 1.922 -9.635 1.00 . A A . 60 GLN HE21 1 1
15 21375 1 1 60 GLN HE22 H 10.546 3.478 -10.201 1.00 . A A . 60 GLN HE22 1 1
15 21376 1 1 60 GLN HG2 H 8.977 1.120 -7.688 1.00 . A A . 60 GLN HG2 1 1
15 21377 1 1 60 GLN HG3 H 9.568 0.292 -9.124 1.00 . A A . 60 GLN HG3 1 1
15 21378 1 1 60 GLN N N 6.433 1.368 -6.918 1.00 . A A . 60 GLN N 1 1
15 21379 1 1 60 GLN NE2 N 10.347 2.614 -9.792 1.00 . A A . 60 GLN NE2 1 1
15 21380 1 1 60 GLN O O 4.383 0.655 -9.814 1.00 . A A . 60 GLN O 1 1
15 21381 1 1 60 GLN OE1 O 8.215 3.206 -9.585 1.00 . A A . 60 GLN OE1 1 1
15 21382 1 1 61 LYS C C 1.857 0.255 -7.584 1.00 . A A . 61 LYS C 1 1
15 21383 1 1 61 LYS CA C 2.962 -0.787 -7.840 1.00 . A A . 61 LYS CA 1 1
15 21384 1 1 61 LYS CB C 2.772 -2.020 -6.896 1.00 . A A . 61 LYS CB 1 1
15 21385 1 1 61 LYS CD C 3.962 -3.625 -8.555 1.00 . A A . 61 LYS CD 1 1
15 21386 1 1 61 LYS CE C 2.688 -4.258 -9.139 1.00 . A A . 61 LYS CE 1 1
15 21387 1 1 61 LYS CG C 3.808 -3.159 -7.084 1.00 . A A . 61 LYS CG 1 1
15 21388 1 1 61 LYS H H 4.806 -0.316 -6.869 1.00 . A A . 61 LYS H 1 1
15 21389 1 1 61 LYS HA H 2.859 -1.132 -8.868 1.00 . A A . 61 LYS HA 1 1
15 21390 1 1 61 LYS HB2 H 2.835 -1.678 -5.865 1.00 . A A . 61 LYS HB2 1 1
15 21391 1 1 61 LYS HB3 H 1.783 -2.433 -7.059 1.00 . A A . 61 LYS HB3 1 1
15 21392 1 1 61 LYS HD2 H 4.234 -2.771 -9.167 1.00 . A A . 61 LYS HD2 1 1
15 21393 1 1 61 LYS HD3 H 4.767 -4.355 -8.605 1.00 . A A . 61 LYS HD3 1 1
15 21394 1 1 61 LYS HE2 H 2.508 -5.211 -8.661 1.00 . A A . 61 LYS HE2 1 1
15 21395 1 1 61 LYS HE3 H 1.845 -3.602 -8.955 1.00 . A A . 61 LYS HE3 1 1
15 21396 1 1 61 LYS HG2 H 4.771 -2.808 -6.735 1.00 . A A . 61 LYS HG2 1 1
15 21397 1 1 61 LYS HG3 H 3.507 -4.007 -6.473 1.00 . A A . 61 LYS HG3 1 1
15 21398 1 1 61 LYS HZ1 H 2.870 -3.564 -11.093 1.00 . A A . 61 LYS HZ1 1 1
15 21399 1 1 61 LYS HZ2 H 1.970 -4.986 -10.949 1.00 . A A . 61 LYS HZ2 1 1
15 21400 1 1 61 LYS HZ3 H 3.654 -5.039 -10.809 1.00 . A A . 61 LYS HZ3 1 1
15 21401 1 1 61 LYS N N 4.311 -0.186 -7.705 1.00 . A A . 61 LYS N 1 1
15 21402 1 1 61 LYS NZ N 2.804 -4.477 -10.598 1.00 . A A . 61 LYS NZ 1 1
15 21403 1 1 61 LYS O O 0.684 -0.015 -7.849 1.00 . A A . 61 LYS O 1 1
15 21404 1 1 62 LEU C C 1.124 3.269 -8.270 1.00 . A A . 62 LEU C 1 1
15 21405 1 1 62 LEU CA C 1.302 2.570 -6.910 1.00 . A A . 62 LEU CA 1 1
15 21406 1 1 62 LEU CB C 1.840 3.570 -5.845 1.00 . A A . 62 LEU CB 1 1
15 21407 1 1 62 LEU CD1 C 2.755 4.019 -3.487 1.00 . A A . 62 LEU CD1 1 1
15 21408 1 1 62 LEU CD2 C 0.817 2.378 -3.807 1.00 . A A . 62 LEU CD2 1 1
15 21409 1 1 62 LEU CG C 2.108 2.973 -4.423 1.00 . A A . 62 LEU CG 1 1
15 21410 1 1 62 LEU H H 3.167 1.568 -6.799 1.00 . A A . 62 LEU H 1 1
15 21411 1 1 62 LEU HA H 0.340 2.184 -6.579 1.00 . A A . 62 LEU HA 1 1
15 21412 1 1 62 LEU HB2 H 2.772 3.995 -6.217 1.00 . A A . 62 LEU HB2 1 1
15 21413 1 1 62 LEU HB3 H 1.121 4.381 -5.741 1.00 . A A . 62 LEU HB3 1 1
15 21414 1 1 62 LEU HD11 H 3.690 4.360 -3.915 1.00 . A A . 62 LEU HD11 1 1
15 21415 1 1 62 LEU HD12 H 2.955 3.574 -2.522 1.00 . A A . 62 LEU HD12 1 1
15 21416 1 1 62 LEU HD13 H 2.090 4.866 -3.360 1.00 . A A . 62 LEU HD13 1 1
15 21417 1 1 62 LEU HD21 H 1.033 1.964 -2.830 1.00 . A A . 62 LEU HD21 1 1
15 21418 1 1 62 LEU HD22 H 0.439 1.590 -4.444 1.00 . A A . 62 LEU HD22 1 1
15 21419 1 1 62 LEU HD23 H 0.062 3.151 -3.711 1.00 . A A . 62 LEU HD23 1 1
15 21420 1 1 62 LEU HG H 2.821 2.157 -4.524 1.00 . A A . 62 LEU HG 1 1
15 21421 1 1 62 LEU N N 2.232 1.439 -7.066 1.00 . A A . 62 LEU N 1 1
15 21422 1 1 62 LEU O O 2.072 3.355 -9.045 1.00 . A A . 62 LEU O 1 1
15 21423 1 1 63 LYS C C -1.071 5.798 -9.367 1.00 . A A . 63 LYS C 1 1
15 21424 1 1 63 LYS CA C -0.419 4.468 -9.796 1.00 . A A . 63 LYS CA 1 1
15 21425 1 1 63 LYS CB C -1.304 3.597 -10.739 1.00 . A A . 63 LYS CB 1 1
15 21426 1 1 63 LYS CD C -3.188 4.974 -11.842 1.00 . A A . 63 LYS CD 1 1
15 21427 1 1 63 LYS CE C -3.811 5.488 -13.145 1.00 . A A . 63 LYS CE 1 1
15 21428 1 1 63 LYS CG C -1.834 4.256 -12.040 1.00 . A A . 63 LYS CG 1 1
15 21429 1 1 63 LYS H H -0.848 3.400 -8.023 1.00 . A A . 63 LYS H 1 1
15 21430 1 1 63 LYS HA H 0.518 4.701 -10.310 1.00 . A A . 63 LYS HA 1 1
15 21431 1 1 63 LYS HB2 H -0.716 2.735 -11.029 1.00 . A A . 63 LYS HB2 1 1
15 21432 1 1 63 LYS HB3 H -2.158 3.233 -10.166 1.00 . A A . 63 LYS HB3 1 1
15 21433 1 1 63 LYS HD2 H -3.883 4.280 -11.383 1.00 . A A . 63 LYS HD2 1 1
15 21434 1 1 63 LYS HD3 H -3.043 5.816 -11.170 1.00 . A A . 63 LYS HD3 1 1
15 21435 1 1 63 LYS HE2 H -3.133 6.189 -13.613 1.00 . A A . 63 LYS HE2 1 1
15 21436 1 1 63 LYS HE3 H -3.982 4.651 -13.818 1.00 . A A . 63 LYS HE3 1 1
15 21437 1 1 63 LYS HG2 H -1.104 4.974 -12.390 1.00 . A A . 63 LYS HG2 1 1
15 21438 1 1 63 LYS HG3 H -1.957 3.483 -12.793 1.00 . A A . 63 LYS HG3 1 1
15 21439 1 1 63 LYS HZ1 H -5.748 5.547 -12.355 1.00 . A A . 63 LYS HZ1 1 1
15 21440 1 1 63 LYS HZ2 H -5.569 6.420 -13.789 1.00 . A A . 63 LYS HZ2 1 1
15 21441 1 1 63 LYS HZ3 H -4.954 7.041 -12.343 1.00 . A A . 63 LYS HZ3 1 1
15 21442 1 1 63 LYS N N -0.106 3.669 -8.596 1.00 . A A . 63 LYS N 1 1
15 21443 1 1 63 LYS NZ N -5.109 6.173 -12.890 1.00 . A A . 63 LYS NZ 1 1
15 21444 1 1 63 LYS O O -0.831 6.849 -9.976 1.00 . A A . 63 LYS O 1 1
15 21445 1 1 64 ASN C C -2.932 6.678 -6.247 1.00 . A A . 64 ASN C 1 1
15 21446 1 1 64 ASN CA C -2.613 6.898 -7.747 1.00 . A A . 64 ASN CA 1 1
15 21447 1 1 64 ASN CB C -3.894 7.217 -8.588 1.00 . A A . 64 ASN CB 1 1
15 21448 1 1 64 ASN CG C -4.859 6.053 -8.862 1.00 . A A . 64 ASN CG 1 1
15 21449 1 1 64 ASN H H -2.039 4.855 -7.883 1.00 . A A . 64 ASN H 1 1
15 21450 1 1 64 ASN HA H -1.941 7.751 -7.807 1.00 . A A . 64 ASN HA 1 1
15 21451 1 1 64 ASN HB2 H -4.461 7.980 -8.077 1.00 . A A . 64 ASN HB2 1 1
15 21452 1 1 64 ASN HB3 H -3.576 7.622 -9.545 1.00 . A A . 64 ASN HB3 1 1
15 21453 1 1 64 ASN HD21 H -4.466 5.152 -7.139 1.00 . A A . 64 ASN HD21 1 1
15 21454 1 1 64 ASN HD22 H -5.599 4.359 -8.149 1.00 . A A . 64 ASN HD22 1 1
15 21455 1 1 64 ASN N N -1.899 5.732 -8.309 1.00 . A A . 64 ASN N 1 1
15 21456 1 1 64 ASN ND2 N -4.987 5.097 -7.953 1.00 . A A . 64 ASN ND2 1 1
15 21457 1 1 64 ASN O O -2.560 5.646 -5.686 1.00 . A A . 64 ASN O 1 1
15 21458 1 1 64 ASN OD1 O -5.516 6.032 -9.903 1.00 . A A . 64 ASN OD1 1 1
15 21459 1 1 65 VAL C C -5.038 6.505 -3.868 1.00 . A A . 65 VAL C 1 1
15 21460 1 1 65 VAL CA C -3.971 7.588 -4.160 1.00 . A A . 65 VAL CA 1 1
15 21461 1 1 65 VAL CB C -4.443 8.990 -3.590 1.00 . A A . 65 VAL CB 1 1
15 21462 1 1 65 VAL CG1 C -4.578 8.976 -2.047 1.00 . A A . 65 VAL CG1 1 1
15 21463 1 1 65 VAL CG2 C -3.484 10.112 -4.003 1.00 . A A . 65 VAL CG2 1 1
15 21464 1 1 65 VAL H H -3.944 8.414 -6.127 1.00 . A A . 65 VAL H 1 1
15 21465 1 1 65 VAL HA H -3.056 7.307 -3.632 1.00 . A A . 65 VAL HA 1 1
15 21466 1 1 65 VAL HB H -5.419 9.215 -4.013 1.00 . A A . 65 VAL HB 1 1
15 21467 1 1 65 VAL HG11 H -4.965 9.923 -1.702 1.00 . A A . 65 VAL HG11 1 1
15 21468 1 1 65 VAL HG12 H -3.608 8.798 -1.597 1.00 . A A . 65 VAL HG12 1 1
15 21469 1 1 65 VAL HG13 H -5.252 8.186 -1.749 1.00 . A A . 65 VAL HG13 1 1
15 21470 1 1 65 VAL HG21 H -2.504 9.936 -3.573 1.00 . A A . 65 VAL HG21 1 1
15 21471 1 1 65 VAL HG22 H -3.858 11.068 -3.656 1.00 . A A . 65 VAL HG22 1 1
15 21472 1 1 65 VAL HG23 H -3.398 10.142 -5.081 1.00 . A A . 65 VAL HG23 1 1
15 21473 1 1 65 VAL N N -3.640 7.642 -5.611 1.00 . A A . 65 VAL N 1 1
15 21474 1 1 65 VAL O O -5.214 6.095 -2.725 1.00 . A A . 65 VAL O 1 1
15 21475 1 1 66 GLY C C -5.851 3.580 -4.543 1.00 . A A . 66 GLY C 1 1
15 21476 1 1 66 GLY CA C -6.621 4.867 -4.797 1.00 . A A . 66 GLY CA 1 1
15 21477 1 1 66 GLY H H -5.628 6.465 -5.789 1.00 . A A . 66 GLY H 1 1
15 21478 1 1 66 GLY HA2 H -7.323 5.039 -3.984 1.00 . A A . 66 GLY HA2 1 1
15 21479 1 1 66 GLY HA3 H -7.173 4.761 -5.717 1.00 . A A . 66 GLY HA3 1 1
15 21480 1 1 66 GLY N N -5.725 6.027 -4.918 1.00 . A A . 66 GLY N 1 1
15 21481 1 1 66 GLY O O -6.335 2.677 -3.844 1.00 . A A . 66 GLY O 1 1
15 21482 1 1 67 ASP C C -3.178 2.619 -3.353 1.00 . A A . 67 ASP C 1 1
15 21483 1 1 67 ASP CA C -3.664 2.456 -4.792 1.00 . A A . 67 ASP CA 1 1
15 21484 1 1 67 ASP CB C -2.459 2.453 -5.766 1.00 . A A . 67 ASP CB 1 1
15 21485 1 1 67 ASP CG C -2.858 2.074 -7.193 1.00 . A A . 67 ASP CG 1 1
15 21486 1 1 67 ASP H H -4.372 4.204 -5.755 1.00 . A A . 67 ASP H 1 1
15 21487 1 1 67 ASP HA H -4.183 1.502 -4.876 1.00 . A A . 67 ASP HA 1 1
15 21488 1 1 67 ASP HB2 H -2.010 3.440 -5.775 1.00 . A A . 67 ASP HB2 1 1
15 21489 1 1 67 ASP HB3 H -1.711 1.740 -5.417 1.00 . A A . 67 ASP HB3 1 1
15 21490 1 1 67 ASP N N -4.629 3.516 -5.108 1.00 . A A . 67 ASP N 1 1
15 21491 1 1 67 ASP O O -3.066 1.636 -2.654 1.00 . A A . 67 ASP O 1 1
15 21492 1 1 67 ASP OD1 O -2.911 0.869 -7.504 1.00 . A A . 67 ASP OD1 1 1
15 21493 1 1 67 ASP OD2 O -3.144 2.973 -8.004 1.00 . A A . 67 ASP OD2 1 1
15 21494 1 1 68 LEU C C -3.716 3.871 -0.542 1.00 . A A . 68 LEU C 1 1
15 21495 1 1 68 LEU CA C -2.554 4.187 -1.508 1.00 . A A . 68 LEU CA 1 1
15 21496 1 1 68 LEU CB C -2.119 5.687 -1.327 1.00 . A A . 68 LEU CB 1 1
15 21497 1 1 68 LEU CD1 C 0.372 5.242 -0.952 1.00 . A A . 68 LEU CD1 1 1
15 21498 1 1 68 LEU CD2 C -0.446 6.007 -3.250 1.00 . A A . 68 LEU CD2 1 1
15 21499 1 1 68 LEU CG C -0.661 6.082 -1.726 1.00 . A A . 68 LEU CG 1 1
15 21500 1 1 68 LEU H H -2.978 4.616 -3.550 1.00 . A A . 68 LEU H 1 1
15 21501 1 1 68 LEU HA H -1.718 3.546 -1.239 1.00 . A A . 68 LEU HA 1 1
15 21502 1 1 68 LEU HB2 H -2.798 6.304 -1.901 1.00 . A A . 68 LEU HB2 1 1
15 21503 1 1 68 LEU HB3 H -2.246 5.955 -0.283 1.00 . A A . 68 LEU HB3 1 1
15 21504 1 1 68 LEU HD11 H 0.258 4.195 -1.201 1.00 . A A . 68 LEU HD11 1 1
15 21505 1 1 68 LEU HD12 H 0.220 5.376 0.111 1.00 . A A . 68 LEU HD12 1 1
15 21506 1 1 68 LEU HD13 H 1.371 5.568 -1.210 1.00 . A A . 68 LEU HD13 1 1
15 21507 1 1 68 LEU HD21 H -0.616 4.994 -3.598 1.00 . A A . 68 LEU HD21 1 1
15 21508 1 1 68 LEU HD22 H 0.566 6.303 -3.495 1.00 . A A . 68 LEU HD22 1 1
15 21509 1 1 68 LEU HD23 H -1.139 6.674 -3.744 1.00 . A A . 68 LEU HD23 1 1
15 21510 1 1 68 LEU HG H -0.498 7.112 -1.430 1.00 . A A . 68 LEU HG 1 1
15 21511 1 1 68 LEU N N -2.918 3.876 -2.915 1.00 . A A . 68 LEU N 1 1
15 21512 1 1 68 LEU O O -3.479 3.565 0.622 1.00 . A A . 68 LEU O 1 1
15 21513 1 1 69 ALA C C -6.148 2.181 0.172 1.00 . A A . 69 ALA C 1 1
15 21514 1 1 69 ALA CA C -6.150 3.660 -0.206 1.00 . A A . 69 ALA CA 1 1
15 21515 1 1 69 ALA CB C -7.443 4.026 -0.945 1.00 . A A . 69 ALA CB 1 1
15 21516 1 1 69 ALA H H -5.090 4.215 -1.962 1.00 . A A . 69 ALA H 1 1
15 21517 1 1 69 ALA HA H -6.086 4.262 0.700 1.00 . A A . 69 ALA HA 1 1
15 21518 1 1 69 ALA HB1 H -8.297 3.860 -0.299 1.00 . A A . 69 ALA HB1 1 1
15 21519 1 1 69 ALA HB2 H -7.544 3.410 -1.833 1.00 . A A . 69 ALA HB2 1 1
15 21520 1 1 69 ALA HB3 H -7.413 5.063 -1.238 1.00 . A A . 69 ALA HB3 1 1
15 21521 1 1 69 ALA N N -4.964 3.958 -1.029 1.00 . A A . 69 ALA N 1 1
15 21522 1 1 69 ALA O O -6.229 1.813 1.351 1.00 . A A . 69 ALA O 1 1
15 21523 1 1 70 ASP C C -4.650 -0.503 0.035 1.00 . A A . 70 ASP C 1 1
15 21524 1 1 70 ASP CA C -5.931 -0.101 -0.739 1.00 . A A . 70 ASP CA 1 1
15 21525 1 1 70 ASP CB C -5.982 -0.764 -2.141 1.00 . A A . 70 ASP CB 1 1
15 21526 1 1 70 ASP CG C -6.143 -2.302 -2.091 1.00 . A A . 70 ASP CG 1 1
15 21527 1 1 70 ASP H H -5.965 1.759 -1.761 1.00 . A A . 70 ASP H 1 1
15 21528 1 1 70 ASP HA H -6.804 -0.422 -0.168 1.00 . A A . 70 ASP HA 1 1
15 21529 1 1 70 ASP HB2 H -6.826 -0.353 -2.694 1.00 . A A . 70 ASP HB2 1 1
15 21530 1 1 70 ASP HB3 H -5.074 -0.518 -2.685 1.00 . A A . 70 ASP HB3 1 1
15 21531 1 1 70 ASP N N -6.007 1.354 -0.870 1.00 . A A . 70 ASP N 1 1
15 21532 1 1 70 ASP O O -4.734 -1.228 1.009 1.00 . A A . 70 ASP O 1 1
15 21533 1 1 70 ASP OD1 O -7.272 -2.782 -1.828 1.00 . A A . 70 ASP OD1 1 1
15 21534 1 1 70 ASP OD2 O -5.156 -3.035 -2.319 1.00 . A A . 70 ASP OD2 1 1
15 21535 1 1 71 LEU C C -1.911 0.062 1.588 1.00 . A A . 71 LEU C 1 1
15 21536 1 1 71 LEU CA C -2.138 -0.297 0.107 1.00 . A A . 71 LEU CA 1 1
15 21537 1 1 71 LEU CB C -1.059 0.369 -0.824 1.00 . A A . 71 LEU CB 1 1
15 21538 1 1 71 LEU CD1 C 1.160 0.522 0.523 1.00 . A A . 71 LEU CD1 1 1
15 21539 1 1 71 LEU CD2 C 0.630 -1.597 -0.763 1.00 . A A . 71 LEU CD2 1 1
15 21540 1 1 71 LEU CG C 0.455 -0.066 -0.709 1.00 . A A . 71 LEU CG 1 1
15 21541 1 1 71 LEU H H -3.579 0.841 -0.965 1.00 . A A . 71 LEU H 1 1
15 21542 1 1 71 LEU HA H -2.068 -1.371 -0.003 1.00 . A A . 71 LEU HA 1 1
15 21543 1 1 71 LEU HB2 H -1.364 0.183 -1.846 1.00 . A A . 71 LEU HB2 1 1
15 21544 1 1 71 LEU HB3 H -1.106 1.446 -0.670 1.00 . A A . 71 LEU HB3 1 1
15 21545 1 1 71 LEU HD11 H 2.204 0.236 0.520 1.00 . A A . 71 LEU HD11 1 1
15 21546 1 1 71 LEU HD12 H 0.692 0.160 1.427 1.00 . A A . 71 LEU HD12 1 1
15 21547 1 1 71 LEU HD13 H 1.089 1.603 0.494 1.00 . A A . 71 LEU HD13 1 1
15 21548 1 1 71 LEU HD21 H 1.689 -1.836 -0.757 1.00 . A A . 71 LEU HD21 1 1
15 21549 1 1 71 LEU HD22 H 0.187 -1.980 -1.671 1.00 . A A . 71 LEU HD22 1 1
15 21550 1 1 71 LEU HD23 H 0.153 -2.057 0.093 1.00 . A A . 71 LEU HD23 1 1
15 21551 1 1 71 LEU HG H 0.979 0.334 -1.570 1.00 . A A . 71 LEU HG 1 1
15 21552 1 1 71 LEU N N -3.505 0.095 -0.351 1.00 . A A . 71 LEU N 1 1
15 21553 1 1 71 LEU O O -1.472 -0.789 2.363 1.00 . A A . 71 LEU O 1 1
15 21554 1 1 72 VAL C C -3.055 1.082 4.283 1.00 . A A . 72 VAL C 1 1
15 21555 1 1 72 VAL CA C -1.998 1.769 3.382 1.00 . A A . 72 VAL CA 1 1
15 21556 1 1 72 VAL CB C -2.043 3.341 3.531 1.00 . A A . 72 VAL CB 1 1
15 21557 1 1 72 VAL CG1 C -1.823 3.798 4.999 1.00 . A A . 72 VAL CG1 1 1
15 21558 1 1 72 VAL CG2 C -1.015 4.019 2.584 1.00 . A A . 72 VAL CG2 1 1
15 21559 1 1 72 VAL H H -2.394 2.003 1.303 1.00 . A A . 72 VAL H 1 1
15 21560 1 1 72 VAL HA H -1.012 1.436 3.714 1.00 . A A . 72 VAL HA 1 1
15 21561 1 1 72 VAL HB H -3.030 3.670 3.227 1.00 . A A . 72 VAL HB 1 1
15 21562 1 1 72 VAL HG11 H -2.581 3.362 5.636 1.00 . A A . 72 VAL HG11 1 1
15 21563 1 1 72 VAL HG12 H -1.887 4.879 5.063 1.00 . A A . 72 VAL HG12 1 1
15 21564 1 1 72 VAL HG13 H -0.844 3.480 5.339 1.00 . A A . 72 VAL HG13 1 1
15 21565 1 1 72 VAL HG21 H -1.050 5.097 2.718 1.00 . A A . 72 VAL HG21 1 1
15 21566 1 1 72 VAL HG22 H -1.262 3.789 1.553 1.00 . A A . 72 VAL HG22 1 1
15 21567 1 1 72 VAL HG23 H -0.021 3.662 2.806 1.00 . A A . 72 VAL HG23 1 1
15 21568 1 1 72 VAL N N -2.149 1.331 1.973 1.00 . A A . 72 VAL N 1 1
15 21569 1 1 72 VAL O O -2.803 0.855 5.467 1.00 . A A . 72 VAL O 1 1
15 21570 1 1 73 ASP C C -4.692 -1.582 4.560 1.00 . A A . 73 ASP C 1 1
15 21571 1 1 73 ASP CA C -5.213 -0.135 4.418 1.00 . A A . 73 ASP CA 1 1
15 21572 1 1 73 ASP CB C -6.591 -0.131 3.716 1.00 . A A . 73 ASP CB 1 1
15 21573 1 1 73 ASP CG C -7.689 -0.819 4.549 1.00 . A A . 73 ASP CG 1 1
15 21574 1 1 73 ASP H H -4.422 0.995 2.778 1.00 . A A . 73 ASP H 1 1
15 21575 1 1 73 ASP HA H -5.330 0.285 5.415 1.00 . A A . 73 ASP HA 1 1
15 21576 1 1 73 ASP HB2 H -6.891 0.899 3.538 1.00 . A A . 73 ASP HB2 1 1
15 21577 1 1 73 ASP HB3 H -6.506 -0.629 2.753 1.00 . A A . 73 ASP HB3 1 1
15 21578 1 1 73 ASP N N -4.223 0.703 3.701 1.00 . A A . 73 ASP N 1 1
15 21579 1 1 73 ASP O O -5.016 -2.260 5.531 1.00 . A A . 73 ASP O 1 1
15 21580 1 1 73 ASP OD1 O -8.234 -0.180 5.481 1.00 . A A . 73 ASP OD1 1 1
15 21581 1 1 73 ASP OD2 O -8.005 -2.000 4.288 1.00 . A A . 73 ASP OD2 1 1
15 21582 1 1 74 LYS C C -2.157 -3.332 4.786 1.00 . A A . 74 LYS C 1 1
15 21583 1 1 74 LYS CA C -3.197 -3.353 3.657 1.00 . A A . 74 LYS CA 1 1
15 21584 1 1 74 LYS CB C -2.513 -3.779 2.325 1.00 . A A . 74 LYS CB 1 1
15 21585 1 1 74 LYS CD C -4.628 -4.969 1.428 1.00 . A A . 74 LYS CD 1 1
15 21586 1 1 74 LYS CE C -5.492 -5.250 0.186 1.00 . A A . 74 LYS CE 1 1
15 21587 1 1 74 LYS CG C -3.456 -4.009 1.127 1.00 . A A . 74 LYS CG 1 1
15 21588 1 1 74 LYS H H -3.719 -1.442 2.821 1.00 . A A . 74 LYS H 1 1
15 21589 1 1 74 LYS HA H -3.958 -4.093 3.910 1.00 . A A . 74 LYS HA 1 1
15 21590 1 1 74 LYS HB2 H -1.801 -3.011 2.042 1.00 . A A . 74 LYS HB2 1 1
15 21591 1 1 74 LYS HB3 H -1.964 -4.702 2.498 1.00 . A A . 74 LYS HB3 1 1
15 21592 1 1 74 LYS HD2 H -4.231 -5.910 1.793 1.00 . A A . 74 LYS HD2 1 1
15 21593 1 1 74 LYS HD3 H -5.255 -4.526 2.197 1.00 . A A . 74 LYS HD3 1 1
15 21594 1 1 74 LYS HE2 H -5.824 -4.311 -0.241 1.00 . A A . 74 LYS HE2 1 1
15 21595 1 1 74 LYS HE3 H -4.899 -5.785 -0.546 1.00 . A A . 74 LYS HE3 1 1
15 21596 1 1 74 LYS HG2 H -3.866 -3.058 0.822 1.00 . A A . 74 LYS HG2 1 1
15 21597 1 1 74 LYS HG3 H -2.873 -4.416 0.305 1.00 . A A . 74 LYS HG3 1 1
15 21598 1 1 74 LYS HZ1 H -7.293 -5.549 1.185 1.00 . A A . 74 LYS HZ1 1 1
15 21599 1 1 74 LYS HZ2 H -6.404 -6.967 0.938 1.00 . A A . 74 LYS HZ2 1 1
15 21600 1 1 74 LYS HZ3 H -7.231 -6.254 -0.351 1.00 . A A . 74 LYS HZ3 1 1
15 21601 1 1 74 LYS N N -3.873 -2.035 3.584 1.00 . A A . 74 LYS N 1 1
15 21602 1 1 74 LYS NZ N -6.688 -6.060 0.512 1.00 . A A . 74 LYS NZ 1 1
15 21603 1 1 74 LYS O O -1.965 -4.336 5.469 1.00 . A A . 74 LYS O 1 1
15 21604 1 1 75 LYS C C -1.278 -2.069 7.434 1.00 . A A . 75 LYS C 1 1
15 21605 1 1 75 LYS CA C -0.555 -1.950 6.082 1.00 . A A . 75 LYS CA 1 1
15 21606 1 1 75 LYS CB C 0.119 -0.559 5.954 1.00 . A A . 75 LYS CB 1 1
15 21607 1 1 75 LYS CD C 2.104 -1.364 4.530 1.00 . A A . 75 LYS CD 1 1
15 21608 1 1 75 LYS CE C 2.943 -1.158 3.263 1.00 . A A . 75 LYS CE 1 1
15 21609 1 1 75 LYS CG C 0.948 -0.351 4.665 1.00 . A A . 75 LYS CG 1 1
15 21610 1 1 75 LYS H H -1.685 -1.415 4.384 1.00 . A A . 75 LYS H 1 1
15 21611 1 1 75 LYS HA H 0.211 -2.723 6.018 1.00 . A A . 75 LYS HA 1 1
15 21612 1 1 75 LYS HB2 H -0.655 0.206 5.978 1.00 . A A . 75 LYS HB2 1 1
15 21613 1 1 75 LYS HB3 H 0.775 -0.404 6.805 1.00 . A A . 75 LYS HB3 1 1
15 21614 1 1 75 LYS HD2 H 2.755 -1.269 5.391 1.00 . A A . 75 LYS HD2 1 1
15 21615 1 1 75 LYS HD3 H 1.690 -2.371 4.514 1.00 . A A . 75 LYS HD3 1 1
15 21616 1 1 75 LYS HE2 H 2.308 -1.229 2.389 1.00 . A A . 75 LYS HE2 1 1
15 21617 1 1 75 LYS HE3 H 3.405 -0.178 3.294 1.00 . A A . 75 LYS HE3 1 1
15 21618 1 1 75 LYS HG2 H 0.289 -0.457 3.810 1.00 . A A . 75 LYS HG2 1 1
15 21619 1 1 75 LYS HG3 H 1.356 0.654 4.674 1.00 . A A . 75 LYS HG3 1 1
15 21620 1 1 75 LYS HZ1 H 3.594 -3.132 3.151 1.00 . A A . 75 LYS HZ1 1 1
15 21621 1 1 75 LYS HZ2 H 4.666 -2.099 3.957 1.00 . A A . 75 LYS HZ2 1 1
15 21622 1 1 75 LYS HZ3 H 4.543 -2.043 2.275 1.00 . A A . 75 LYS HZ3 1 1
15 21623 1 1 75 LYS N N -1.512 -2.165 4.985 1.00 . A A . 75 LYS N 1 1
15 21624 1 1 75 LYS NZ N 4.010 -2.178 3.155 1.00 . A A . 75 LYS NZ 1 1
15 21625 1 1 75 LYS O O -0.816 -2.773 8.341 1.00 . A A . 75 LYS O 1 1
15 21626 1 1 76 LEU C C -3.930 -2.854 8.901 1.00 . A A . 76 LEU C 1 1
15 21627 1 1 76 LEU CA C -3.314 -1.441 8.719 1.00 . A A . 76 LEU CA 1 1
15 21628 1 1 76 LEU CB C -4.417 -0.351 8.604 1.00 . A A . 76 LEU CB 1 1
15 21629 1 1 76 LEU CD1 C -5.088 2.113 8.314 1.00 . A A . 76 LEU CD1 1 1
15 21630 1 1 76 LEU CD2 C -3.019 1.517 9.702 1.00 . A A . 76 LEU CD2 1 1
15 21631 1 1 76 LEU CG C -3.910 1.127 8.494 1.00 . A A . 76 LEU CG 1 1
15 21632 1 1 76 LEU H H -2.718 -0.847 6.769 1.00 . A A . 76 LEU H 1 1
15 21633 1 1 76 LEU HA H -2.700 -1.225 9.591 1.00 . A A . 76 LEU HA 1 1
15 21634 1 1 76 LEU HB2 H -5.016 -0.570 7.726 1.00 . A A . 76 LEU HB2 1 1
15 21635 1 1 76 LEU HB3 H -5.063 -0.423 9.478 1.00 . A A . 76 LEU HB3 1 1
15 21636 1 1 76 LEU HD11 H -5.643 1.851 7.424 1.00 . A A . 76 LEU HD11 1 1
15 21637 1 1 76 LEU HD12 H -4.708 3.119 8.206 1.00 . A A . 76 LEU HD12 1 1
15 21638 1 1 76 LEU HD13 H -5.746 2.069 9.176 1.00 . A A . 76 LEU HD13 1 1
15 21639 1 1 76 LEU HD21 H -3.586 1.435 10.621 1.00 . A A . 76 LEU HD21 1 1
15 21640 1 1 76 LEU HD22 H -2.671 2.534 9.586 1.00 . A A . 76 LEU HD22 1 1
15 21641 1 1 76 LEU HD23 H -2.163 0.857 9.748 1.00 . A A . 76 LEU HD23 1 1
15 21642 1 1 76 LEU HG H -3.296 1.210 7.603 1.00 . A A . 76 LEU HG 1 1
15 21643 1 1 76 LEU N N -2.439 -1.397 7.531 1.00 . A A . 76 LEU N 1 1
15 21644 1 1 76 LEU O O -4.232 -3.271 10.030 1.00 . A A . 76 LEU O 1 1
15 21645 1 1 77 ALA C C -3.449 -5.954 8.220 1.00 . A A . 77 ALA C 1 1
15 21646 1 1 77 ALA CA C -4.548 -4.991 7.750 1.00 . A A . 77 ALA CA 1 1
15 21647 1 1 77 ALA CB C -5.034 -5.370 6.341 1.00 . A A . 77 ALA CB 1 1
15 21648 1 1 77 ALA H H -3.822 -3.181 6.923 1.00 . A A . 77 ALA H 1 1
15 21649 1 1 77 ALA HA H -5.394 -5.070 8.431 1.00 . A A . 77 ALA HA 1 1
15 21650 1 1 77 ALA HB1 H -5.792 -4.667 6.019 1.00 . A A . 77 ALA HB1 1 1
15 21651 1 1 77 ALA HB2 H -5.459 -6.370 6.347 1.00 . A A . 77 ALA HB2 1 1
15 21652 1 1 77 ALA HB3 H -4.204 -5.337 5.652 1.00 . A A . 77 ALA HB3 1 1
15 21653 1 1 77 ALA N N -4.067 -3.590 7.776 1.00 . A A . 77 ALA N 1 1
15 21654 1 1 77 ALA O O -3.731 -7.105 8.572 1.00 . A A . 77 ALA O 1 1
15 21655 1 1 78 ARG C C -0.890 -5.878 10.245 1.00 . A A . 78 ARG C 1 1
15 21656 1 1 78 ARG CA C -1.048 -6.210 8.748 1.00 . A A . 78 ARG CA 1 1
15 21657 1 1 78 ARG CB C 0.269 -5.871 7.997 1.00 . A A . 78 ARG CB 1 1
15 21658 1 1 78 ARG CD C 0.091 -7.752 6.240 1.00 . A A . 78 ARG CD 1 1
15 21659 1 1 78 ARG CG C 0.311 -6.249 6.498 1.00 . A A . 78 ARG CG 1 1
15 21660 1 1 78 ARG CZ C 1.146 -9.929 6.888 1.00 . A A . 78 ARG CZ 1 1
15 21661 1 1 78 ARG H H -2.031 -4.635 7.727 1.00 . A A . 78 ARG H 1 1
15 21662 1 1 78 ARG HA H -1.237 -7.278 8.650 1.00 . A A . 78 ARG HA 1 1
15 21663 1 1 78 ARG HB2 H 0.443 -4.802 8.070 1.00 . A A . 78 ARG HB2 1 1
15 21664 1 1 78 ARG HB3 H 1.090 -6.385 8.491 1.00 . A A . 78 ARG HB3 1 1
15 21665 1 1 78 ARG HD2 H -0.906 -8.025 6.573 1.00 . A A . 78 ARG HD2 1 1
15 21666 1 1 78 ARG HD3 H 0.167 -7.938 5.173 1.00 . A A . 78 ARG HD3 1 1
15 21667 1 1 78 ARG HE H 1.728 -8.122 7.517 1.00 . A A . 78 ARG HE 1 1
15 21668 1 1 78 ARG HG2 H -0.458 -5.691 5.977 1.00 . A A . 78 ARG HG2 1 1
15 21669 1 1 78 ARG HG3 H 1.279 -5.963 6.098 1.00 . A A . 78 ARG HG3 1 1
15 21670 1 1 78 ARG HH11 H -0.383 -10.163 5.581 1.00 . A A . 78 ARG HH11 1 1
15 21671 1 1 78 ARG HH12 H 0.381 -11.630 6.099 1.00 . A A . 78 ARG HH12 1 1
15 21672 1 1 78 ARG HH21 H 2.688 -10.033 8.190 1.00 . A A . 78 ARG HH21 1 1
15 21673 1 1 78 ARG HH22 H 2.119 -11.555 7.586 1.00 . A A . 78 ARG HH22 1 1
15 21674 1 1 78 ARG N N -2.192 -5.491 8.172 1.00 . A A . 78 ARG N 1 1
15 21675 1 1 78 ARG NE N 1.077 -8.592 6.945 1.00 . A A . 78 ARG NE 1 1
15 21676 1 1 78 ARG NH1 N 0.314 -10.631 6.130 1.00 . A A . 78 ARG NH1 1 1
15 21677 1 1 78 ARG NH2 N 2.059 -10.557 7.609 1.00 . A A . 78 ARG NH2 1 1
15 21678 1 1 78 ARG O O -0.380 -6.707 11.000 1.00 . A A . 78 ARG O 1 1
15 21679 1 1 79 LYS C C -1.941 -4.945 13.096 1.00 . A A . 79 LYS C 1 1
15 21680 1 1 79 LYS CA C -1.087 -4.176 12.058 1.00 . A A . 79 LYS CA 1 1
15 21681 1 1 79 LYS CB C -1.380 -2.642 12.179 1.00 . A A . 79 LYS CB 1 1
15 21682 1 1 79 LYS CD C 1.035 -1.891 11.729 1.00 . A A . 79 LYS CD 1 1
15 21683 1 1 79 LYS CE C 1.955 -0.992 10.896 1.00 . A A . 79 LYS CE 1 1
15 21684 1 1 79 LYS CG C -0.453 -1.728 11.354 1.00 . A A . 79 LYS CG 1 1
15 21685 1 1 79 LYS H H -1.799 -4.073 10.039 1.00 . A A . 79 LYS H 1 1
15 21686 1 1 79 LYS HA H -0.039 -4.340 12.291 1.00 . A A . 79 LYS HA 1 1
15 21687 1 1 79 LYS HB2 H -2.401 -2.458 11.850 1.00 . A A . 79 LYS HB2 1 1
15 21688 1 1 79 LYS HB3 H -1.301 -2.348 13.221 1.00 . A A . 79 LYS HB3 1 1
15 21689 1 1 79 LYS HD2 H 1.161 -1.638 12.778 1.00 . A A . 79 LYS HD2 1 1
15 21690 1 1 79 LYS HD3 H 1.328 -2.926 11.578 1.00 . A A . 79 LYS HD3 1 1
15 21691 1 1 79 LYS HE2 H 1.838 -1.228 9.847 1.00 . A A . 79 LYS HE2 1 1
15 21692 1 1 79 LYS HE3 H 1.686 0.045 11.062 1.00 . A A . 79 LYS HE3 1 1
15 21693 1 1 79 LYS HG2 H -0.577 -1.969 10.302 1.00 . A A . 79 LYS HG2 1 1
15 21694 1 1 79 LYS HG3 H -0.749 -0.694 11.513 1.00 . A A . 79 LYS HG3 1 1
15 21695 1 1 79 LYS HZ1 H 3.982 -0.594 10.652 1.00 . A A . 79 LYS HZ1 1 1
15 21696 1 1 79 LYS HZ2 H 3.647 -2.170 11.156 1.00 . A A . 79 LYS HZ2 1 1
15 21697 1 1 79 LYS HZ3 H 3.525 -0.894 12.252 1.00 . A A . 79 LYS HZ3 1 1
15 21698 1 1 79 LYS N N -1.320 -4.654 10.671 1.00 . A A . 79 LYS N 1 1
15 21699 1 1 79 LYS NZ N 3.374 -1.173 11.264 1.00 . A A . 79 LYS NZ 1 1
15 21700 1 1 79 LYS O O -1.434 -5.869 13.735 1.00 . A A . 79 LYS O 1 1
15 21701 1 1 80 LEU C C -3.702 -4.904 15.659 1.00 . A A . 80 LEU C 1 1
15 21702 1 1 80 LEU CA C -4.209 -5.101 14.192 1.00 . A A . 80 LEU CA 1 1
15 21703 1 1 80 LEU CB C -4.646 -6.578 13.927 1.00 . A A . 80 LEU CB 1 1
15 21704 1 1 80 LEU CD1 C -6.952 -6.023 12.917 1.00 . A A . 80 LEU CD1 1 1
15 21705 1 1 80 LEU CD2 C -4.997 -6.550 11.377 1.00 . A A . 80 LEU CD2 1 1
15 21706 1 1 80 LEU CG C -5.642 -6.826 12.744 1.00 . A A . 80 LEU CG 1 1
15 21707 1 1 80 LEU H H -3.613 -4.028 12.458 1.00 . A A . 80 LEU H 1 1
15 21708 1 1 80 LEU HA H -5.089 -4.477 14.076 1.00 . A A . 80 LEU HA 1 1
15 21709 1 1 80 LEU HB2 H -3.752 -7.163 13.742 1.00 . A A . 80 LEU HB2 1 1
15 21710 1 1 80 LEU HB3 H -5.108 -6.961 14.827 1.00 . A A . 80 LEU HB3 1 1
15 21711 1 1 80 LEU HD11 H -7.422 -6.294 13.855 1.00 . A A . 80 LEU HD11 1 1
15 21712 1 1 80 LEU HD12 H -7.629 -6.256 12.108 1.00 . A A . 80 LEU HD12 1 1
15 21713 1 1 80 LEU HD13 H -6.742 -4.960 12.914 1.00 . A A . 80 LEU HD13 1 1
15 21714 1 1 80 LEU HD21 H -5.709 -6.758 10.588 1.00 . A A . 80 LEU HD21 1 1
15 21715 1 1 80 LEU HD22 H -4.135 -7.189 11.249 1.00 . A A . 80 LEU HD22 1 1
15 21716 1 1 80 LEU HD23 H -4.685 -5.514 11.314 1.00 . A A . 80 LEU HD23 1 1
15 21717 1 1 80 LEU HG H -5.919 -7.875 12.756 1.00 . A A . 80 LEU HG 1 1
15 21718 1 1 80 LEU N N -3.255 -4.617 13.157 1.00 . A A . 80 LEU N 1 1
15 21719 1 1 80 LEU O O -4.222 -4.039 16.382 1.00 . A A . 80 LEU O 1 1
15 21720 1 1 81 GLU C C -1.592 -4.350 17.872 1.00 . A A . 81 GLU C 1 1
15 21721 1 1 81 GLU CA C -2.163 -5.722 17.462 1.00 . A A . 81 GLU CA 1 1
15 21722 1 1 81 GLU CB C -1.072 -6.813 17.614 1.00 . A A . 81 GLU CB 1 1
15 21723 1 1 81 GLU CD C -0.504 -9.312 17.649 1.00 . A A . 81 GLU CD 1 1
15 21724 1 1 81 GLU CG C -1.573 -8.244 17.371 1.00 . A A . 81 GLU CG 1 1
15 21725 1 1 81 GLU H H -2.348 -6.372 15.443 1.00 . A A . 81 GLU H 1 1
15 21726 1 1 81 GLU HA H -2.982 -5.966 18.133 1.00 . A A . 81 GLU HA 1 1
15 21727 1 1 81 GLU HB2 H -0.271 -6.612 16.908 1.00 . A A . 81 GLU HB2 1 1
15 21728 1 1 81 GLU HB3 H -0.667 -6.768 18.620 1.00 . A A . 81 GLU HB3 1 1
15 21729 1 1 81 GLU HG2 H -2.430 -8.422 18.016 1.00 . A A . 81 GLU HG2 1 1
15 21730 1 1 81 GLU HG3 H -1.897 -8.329 16.337 1.00 . A A . 81 GLU HG3 1 1
15 21731 1 1 81 GLU N N -2.716 -5.726 16.085 1.00 . A A . 81 GLU N 1 1
15 21732 1 1 81 GLU O O -1.848 -3.886 18.991 1.00 . A A . 81 GLU O 1 1
15 21733 1 1 81 GLU OE1 O 0.366 -9.541 16.785 1.00 . A A . 81 GLU OE1 1 1
15 21734 1 1 81 GLU OE2 O -0.517 -9.922 18.742 1.00 . A A . 81 GLU OE2 1 1
15 21735 1 1 82 HIS C C -1.461 -1.364 17.132 1.00 . A A . 82 HIS C 1 1
15 21736 1 1 82 HIS CA C -0.289 -2.344 17.198 1.00 . A A . 82 HIS CA 1 1
15 21737 1 1 82 HIS CB C 0.834 -1.948 16.188 1.00 . A A . 82 HIS CB 1 1
15 21738 1 1 82 HIS CD2 C 2.559 -3.471 17.404 1.00 . A A . 82 HIS CD2 1 1
15 21739 1 1 82 HIS CE1 C 4.309 -3.008 16.180 1.00 . A A . 82 HIS CE1 1 1
15 21740 1 1 82 HIS CG C 2.171 -2.578 16.462 1.00 . A A . 82 HIS CG 1 1
15 21741 1 1 82 HIS H H -0.569 -4.177 16.144 1.00 . A A . 82 HIS H 1 1
15 21742 1 1 82 HIS HA H 0.129 -2.312 18.208 1.00 . A A . 82 HIS HA 1 1
15 21743 1 1 82 HIS HB2 H 0.537 -2.245 15.191 1.00 . A A . 82 HIS HB2 1 1
15 21744 1 1 82 HIS HB3 H 0.975 -0.872 16.205 1.00 . A A . 82 HIS HB3 1 1
15 21745 1 1 82 HIS HD1 H 3.335 -1.709 14.939 1.00 . A A . 82 HIS HD1 1 1
15 21746 1 1 82 HIS HD2 H 1.932 -3.907 18.170 1.00 . A A . 82 HIS HD2 1 1
15 21747 1 1 82 HIS HE1 H 5.320 -2.991 15.794 1.00 . A A . 82 HIS HE1 1 1
15 21748 1 1 82 HIS HE2 H 4.464 -4.226 17.812 1.00 . A A . 82 HIS HE2 1 1
15 21749 1 1 82 HIS N N -0.801 -3.717 16.975 1.00 . A A . 82 HIS N 1 1
15 21750 1 1 82 HIS ND1 N 3.293 -2.312 15.711 1.00 . A A . 82 HIS ND1 1 1
15 21751 1 1 82 HIS NE2 N 3.887 -3.718 17.206 1.00 . A A . 82 HIS NE2 1 1
15 21752 1 1 82 HIS O O -1.853 -0.921 16.049 1.00 . A A . 82 HIS O 1 1
15 21753 1 1 83 HIS C C -2.786 1.245 18.462 1.00 . A A . 83 HIS C 1 1
15 21754 1 1 83 HIS CA C -3.215 -0.228 18.456 1.00 . A A . 83 HIS CA 1 1
15 21755 1 1 83 HIS CB C -4.026 -0.585 19.741 1.00 . A A . 83 HIS CB 1 1
15 21756 1 1 83 HIS CD2 C -2.781 -1.686 21.747 1.00 . A A . 83 HIS CD2 1 1
15 21757 1 1 83 HIS CE1 C -2.111 0.132 22.755 1.00 . A A . 83 HIS CE1 1 1
15 21758 1 1 83 HIS CG C -3.227 -0.635 21.021 1.00 . A A . 83 HIS CG 1 1
15 21759 1 1 83 HIS H H -1.657 -1.499 19.116 1.00 . A A . 83 HIS H 1 1
15 21760 1 1 83 HIS HA H -3.860 -0.395 17.593 1.00 . A A . 83 HIS HA 1 1
15 21761 1 1 83 HIS HB2 H -4.817 0.144 19.882 1.00 . A A . 83 HIS HB2 1 1
15 21762 1 1 83 HIS HB3 H -4.483 -1.559 19.601 1.00 . A A . 83 HIS HB3 1 1
15 21763 1 1 83 HIS HD1 H -2.933 1.415 21.397 1.00 . A A . 83 HIS HD1 1 1
15 21764 1 1 83 HIS HD2 H -2.941 -2.734 21.521 1.00 . A A . 83 HIS HD2 1 1
15 21765 1 1 83 HIS HE1 H -1.649 0.806 23.465 1.00 . A A . 83 HIS HE1 1 1
15 21766 1 1 83 HIS HE2 H -1.476 -1.704 23.386 1.00 . A A . 83 HIS HE2 1 1
15 21767 1 1 83 HIS N N -2.047 -1.097 18.310 1.00 . A A . 83 HIS N 1 1
15 21768 1 1 83 HIS ND1 N -2.791 0.489 21.685 1.00 . A A . 83 HIS ND1 1 1
15 21769 1 1 83 HIS NE2 N -2.086 -1.183 22.818 1.00 . A A . 83 HIS NE2 1 1
15 21770 1 1 83 HIS O O -1.862 1.630 19.184 1.00 . A A . 83 HIS O 1 1
15 21771 1 1 84 HIS C C -3.923 4.207 18.769 1.00 . A A . 84 HIS C 1 1
15 21772 1 1 84 HIS CA C -3.260 3.505 17.567 1.00 . A A . 84 HIS CA 1 1
15 21773 1 1 84 HIS CB C -3.782 4.058 16.209 1.00 . A A . 84 HIS CB 1 1
15 21774 1 1 84 HIS CD2 C -6.377 4.352 16.356 1.00 . A A . 84 HIS CD2 1 1
15 21775 1 1 84 HIS CE1 C -6.950 2.729 15.004 1.00 . A A . 84 HIS CE1 1 1
15 21776 1 1 84 HIS CG C -5.236 3.772 15.908 1.00 . A A . 84 HIS CG 1 1
15 21777 1 1 84 HIS H H -4.138 1.646 17.045 1.00 . A A . 84 HIS H 1 1
15 21778 1 1 84 HIS HA H -2.187 3.690 17.618 1.00 . A A . 84 HIS HA 1 1
15 21779 1 1 84 HIS HB2 H -3.649 5.131 16.191 1.00 . A A . 84 HIS HB2 1 1
15 21780 1 1 84 HIS HB3 H -3.196 3.630 15.406 1.00 . A A . 84 HIS HB3 1 1
15 21781 1 1 84 HIS HD1 H -5.041 2.188 14.539 1.00 . A A . 84 HIS HD1 1 1
15 21782 1 1 84 HIS HD2 H -6.445 5.181 17.046 1.00 . A A . 84 HIS HD2 1 1
15 21783 1 1 84 HIS HE1 H -7.537 2.030 14.431 1.00 . A A . 84 HIS HE1 1 1
15 21784 1 1 84 HIS HE2 H -8.360 3.978 15.791 1.00 . A A . 84 HIS HE2 1 1
15 21785 1 1 84 HIS N N -3.463 2.050 17.634 1.00 . A A . 84 HIS N 1 1
15 21786 1 1 84 HIS ND1 N -5.637 2.761 15.065 1.00 . A A . 84 HIS ND1 1 1
15 21787 1 1 84 HIS NE2 N -7.424 3.682 15.780 1.00 . A A . 84 HIS NE2 1 1
15 21788 1 1 84 HIS O O -3.544 5.317 19.131 1.00 . A A . 84 HIS O 1 1
15 21789 1 1 85 HIS C C -5.720 2.916 21.608 1.00 . A A . 85 HIS C 1 1
15 21790 1 1 85 HIS CA C -5.660 4.029 20.551 1.00 . A A . 85 HIS CA 1 1
15 21791 1 1 85 HIS CB C -7.094 4.453 20.128 1.00 . A A . 85 HIS CB 1 1
15 21792 1 1 85 HIS CD2 C -8.130 6.293 21.661 1.00 . A A . 85 HIS CD2 1 1
15 21793 1 1 85 HIS CE1 C -9.286 5.000 22.988 1.00 . A A . 85 HIS CE1 1 1
15 21794 1 1 85 HIS CG C -7.935 5.018 21.251 1.00 . A A . 85 HIS CG 1 1
15 21795 1 1 85 HIS H H -5.169 2.651 19.017 1.00 . A A . 85 HIS H 1 1
15 21796 1 1 85 HIS HA H -5.128 4.888 20.962 1.00 . A A . 85 HIS HA 1 1
15 21797 1 1 85 HIS HB2 H -7.021 5.211 19.360 1.00 . A A . 85 HIS HB2 1 1
15 21798 1 1 85 HIS HB3 H -7.621 3.596 19.717 1.00 . A A . 85 HIS HB3 1 1
15 21799 1 1 85 HIS HD1 H -8.772 3.259 22.058 1.00 . A A . 85 HIS HD1 1 1
15 21800 1 1 85 HIS HD2 H -7.707 7.183 21.210 1.00 . A A . 85 HIS HD2 1 1
15 21801 1 1 85 HIS HE1 H -9.931 4.654 23.785 1.00 . A A . 85 HIS HE1 1 1
15 21802 1 1 85 HIS HE2 H -9.425 7.029 23.126 1.00 . A A . 85 HIS HE2 1 1
15 21803 1 1 85 HIS N N -4.921 3.532 19.374 1.00 . A A . 85 HIS N 1 1
15 21804 1 1 85 HIS ND1 N -8.683 4.234 22.103 1.00 . A A . 85 HIS ND1 1 1
15 21805 1 1 85 HIS NE2 N -8.970 6.253 22.740 1.00 . A A . 85 HIS NE2 1 1
15 21806 1 1 85 HIS O O -5.940 1.749 21.260 1.00 . A A . 85 HIS O 1 1
15 21807 1 1 86 HIS C C -7.095 1.908 24.232 1.00 . A A . 86 HIS C 1 1
15 21808 1 1 86 HIS CA C -5.614 2.291 23.998 1.00 . A A . 86 HIS CA 1 1
15 21809 1 1 86 HIS CB C -4.927 2.817 25.301 1.00 . A A . 86 HIS CB 1 1
15 21810 1 1 86 HIS CD2 C -5.347 5.361 25.744 1.00 . A A . 86 HIS CD2 1 1
15 21811 1 1 86 HIS CE1 C -6.866 5.169 27.303 1.00 . A A . 86 HIS CE1 1 1
15 21812 1 1 86 HIS CG C -5.547 4.037 25.949 1.00 . A A . 86 HIS CG 1 1
15 21813 1 1 86 HIS H H -5.281 4.197 23.097 1.00 . A A . 86 HIS H 1 1
15 21814 1 1 86 HIS HA H -5.082 1.394 23.674 1.00 . A A . 86 HIS HA 1 1
15 21815 1 1 86 HIS HB2 H -4.928 2.027 26.040 1.00 . A A . 86 HIS HB2 1 1
15 21816 1 1 86 HIS HB3 H -3.897 3.060 25.071 1.00 . A A . 86 HIS HB3 1 1
15 21817 1 1 86 HIS HD1 H -6.861 3.122 27.322 1.00 . A A . 86 HIS HD1 1 1
15 21818 1 1 86 HIS HD2 H -4.660 5.800 25.033 1.00 . A A . 86 HIS HD2 1 1
15 21819 1 1 86 HIS HE1 H -7.612 5.408 28.050 1.00 . A A . 86 HIS HE1 1 1
15 21820 1 1 86 HIS HE2 H -6.377 7.002 26.549 1.00 . A A . 86 HIS HE2 1 1
15 21821 1 1 86 HIS N N -5.514 3.267 22.891 1.00 . A A . 86 HIS N 1 1
15 21822 1 1 86 HIS ND1 N -6.502 3.954 26.941 1.00 . A A . 86 HIS ND1 1 1
15 21823 1 1 86 HIS NE2 N -6.180 6.040 26.595 1.00 . A A . 86 HIS NE2 1 1
15 21824 1 1 86 HIS O O -7.883 2.728 24.722 1.00 . A A . 86 HIS O 1 1
15 21825 1 1 87 HIS C C -9.751 0.973 22.888 1.00 . A A . 87 HIS C 1 1
15 21826 1 1 87 HIS CA C -8.840 0.148 23.847 1.00 . A A . 87 HIS CA 1 1
15 21827 1 1 87 HIS CB C -9.396 0.083 25.305 1.00 . A A . 87 HIS CB 1 1
15 21828 1 1 87 HIS CD2 C -11.307 -1.651 25.718 1.00 . A A . 87 HIS CD2 1 1
15 21829 1 1 87 HIS CE1 C -13.015 -0.324 25.376 1.00 . A A . 87 HIS CE1 1 1
15 21830 1 1 87 HIS CG C -10.815 -0.425 25.426 1.00 . A A . 87 HIS CG 1 1
15 21831 1 1 87 HIS H H -6.758 0.092 23.443 1.00 . A A . 87 HIS H 1 1
15 21832 1 1 87 HIS HA H -8.785 -0.871 23.467 1.00 . A A . 87 HIS HA 1 1
15 21833 1 1 87 HIS HB2 H -8.762 -0.569 25.894 1.00 . A A . 87 HIS HB2 1 1
15 21834 1 1 87 HIS HB3 H -9.366 1.076 25.746 1.00 . A A . 87 HIS HB3 1 1
15 21835 1 1 87 HIS HD1 H -11.889 1.332 24.969 1.00 . A A . 87 HIS HD1 1 1
15 21836 1 1 87 HIS HD2 H -10.728 -2.542 25.945 1.00 . A A . 87 HIS HD2 1 1
15 21837 1 1 87 HIS HE1 H -14.028 0.043 25.270 1.00 . A A . 87 HIS HE1 1 1
15 21838 1 1 87 HIS HE2 H -13.299 -2.241 26.012 1.00 . A A . 87 HIS HE2 1 1
15 21839 1 1 87 HIS N N -7.459 0.674 23.811 1.00 . A A . 87 HIS N 1 1
15 21840 1 1 87 HIS ND1 N -11.917 0.380 25.211 1.00 . A A . 87 HIS ND1 1 1
15 21841 1 1 87 HIS NE2 N -12.678 -1.557 25.689 1.00 . A A . 87 HIS NE2 1 1
15 21842 1 1 87 HIS O O -10.366 1.974 23.322 1.00 . A A . 87 HIS O 1 1
15 21843 1 1 87 HIS OXT O -9.823 0.631 21.694 1.00 . A A . 87 HIS OXT 1 1
15 21844 2 2 1 PNS C28 C 7.406 11.179 -11.391 1.00 . B A . 88 PNS C28 1 1
15 21845 2 2 1 PNS C29 C 6.327 10.061 -11.172 1.00 . B A . 88 PNS C29 1 1
15 21846 2 2 1 PNS C30 C 4.925 10.594 -11.581 1.00 . B A . 88 PNS C30 1 1
15 21847 2 2 1 PNS C31 C 6.295 9.695 -9.658 1.00 . B A . 88 PNS C31 1 1
15 21848 2 2 1 PNS C32 C 6.697 8.803 -12.075 1.00 . B A . 88 PNS C32 1 1
15 21849 2 2 1 PNS C34 C 5.577 7.744 -12.126 1.00 . B A . 88 PNS C34 1 1
15 21850 2 2 1 PNS C37 C 4.319 6.055 -10.841 1.00 . B A . 88 PNS C37 1 1
15 21851 2 2 1 PNS C38 C 4.139 5.654 -9.372 1.00 . B A . 88 PNS C38 1 1
15 21852 2 2 1 PNS C39 C 3.580 6.787 -8.512 1.00 . B A . 88 PNS C39 1 1
15 21853 2 2 1 PNS C42 C 1.634 8.302 -8.135 1.00 . B A . 88 PNS C42 1 1
15 21854 2 2 1 PNS C43 C 0.975 7.836 -6.838 1.00 . B A . 88 PNS C43 1 1
15 21855 2 2 1 PNS H281 H 7.413 11.474 -12.439 1.00 . B A . 88 PNS H281 1 1
15 21856 2 2 1 PNS H282 H 7.165 12.045 -10.785 1.00 . B A . 88 PNS H282 1 1
15 21857 2 2 1 PNS H301 H 4.891 10.779 -12.646 1.00 . B A . 88 PNS H301 1 1
15 21858 2 2 1 PNS H302 H 4.708 11.513 -11.056 1.00 . B A . 88 PNS H302 1 1
15 21859 2 2 1 PNS H303 H 4.165 9.854 -11.316 1.00 . B A . 88 PNS H303 1 1
15 21860 2 2 1 PNS H311 H 6.096 10.583 -9.064 1.00 . B A . 88 PNS H311 1 1
15 21861 2 2 1 PNS H312 H 7.246 9.279 -9.363 1.00 . B A . 88 PNS H312 1 1
15 21862 2 2 1 PNS H313 H 5.517 8.961 -9.475 1.00 . B A . 88 PNS H313 1 1
15 21863 2 2 1 PNS H32 H 6.906 9.141 -13.088 1.00 . B A . 88 PNS H32 1 1
15 21864 2 2 1 PNS H33 H 7.826 7.215 -11.730 1.00 . B A . 88 PNS H33 1 1
15 21865 2 2 1 PNS H36 H 5.867 7.323 -10.197 1.00 . B A . 88 PNS H36 1 1
15 21866 2 2 1 PNS H371 H 4.628 5.181 -11.409 1.00 . B A . 88 PNS H371 1 1
15 21867 2 2 1 PNS H372 H 3.375 6.421 -11.230 1.00 . B A . 88 PNS H372 1 1
15 21868 2 2 1 PNS H381 H 5.096 5.347 -8.971 1.00 . B A . 88 PNS H381 1 1
15 21869 2 2 1 PNS H382 H 3.452 4.824 -9.325 1.00 . B A . 88 PNS H382 1 1
15 21870 2 2 1 PNS H41 H 1.887 6.808 -9.608 1.00 . B A . 88 PNS H41 1 1
15 21871 2 2 1 PNS H421 H 0.871 8.697 -8.797 1.00 . B A . 88 PNS H421 1 1
15 21872 2 2 1 PNS H422 H 2.336 9.100 -7.904 1.00 . B A . 88 PNS H422 1 1
15 21873 2 2 1 PNS H431 H 0.333 6.993 -7.056 1.00 . B A . 88 PNS H431 1 1
15 21874 2 2 1 PNS H432 H 0.382 8.642 -6.435 1.00 . B A . 88 PNS H432 1 1
15 21875 2 2 1 PNS H44 H 3.299 7.948 -5.791 1.00 . B A . 88 PNS H44 1 1
15 21876 2 2 1 PNS N36 N 5.343 7.091 -10.988 1.00 . B A . 88 PNS N36 1 1
15 21877 2 2 1 PNS N41 N 2.347 7.225 -8.848 1.00 . B A . 88 PNS N41 1 1
15 21878 2 2 1 PNS O25 O 11.221 10.861 -10.812 1.00 . B A . 88 PNS O25 1 1
15 21879 2 2 1 PNS O26 O 10.047 12.196 -12.591 1.00 . B A . 88 PNS O26 1 1
15 21880 2 2 1 PNS O27 O 8.711 10.714 -11.027 1.00 . B A . 88 PNS O27 1 1
15 21881 2 2 1 PNS O33 O 7.886 8.164 -11.574 1.00 . B A . 88 PNS O33 1 1
15 21882 2 2 1 PNS O35 O 4.940 7.543 -13.168 1.00 . B A . 88 PNS O35 1 1
15 21883 2 2 1 PNS O40 O 4.267 7.289 -7.611 1.00 . B A . 88 PNS O40 1 1
15 21884 2 2 1 PNS P24 P 10.026 11.614 -11.234 1.00 . B A . 88 PNS P24 1 1
15 21885 2 2 1 PNS S44 S 2.149 7.328 -5.559 1.00 . B A . 88 PNS S44 1 1
16 21886 1 1 1 MET C C -11.218 3.256 4.245 1.00 . A A . 1 MET C 1 1
16 21887 1 1 1 MET CA C -11.597 1.919 3.545 1.00 . A A . 1 MET CA 1 1
16 21888 1 1 1 MET CB C -12.930 1.339 4.104 1.00 . A A . 1 MET CB 1 1
16 21889 1 1 1 MET CE C -14.609 -0.786 0.882 1.00 . A A . 1 MET CE 1 1
16 21890 1 1 1 MET CG C -13.514 0.188 3.269 1.00 . A A . 1 MET CG 1 1
16 21891 1 1 1 MET H1 H -10.259 0.686 4.576 1.00 . A A . 1 MET H1 1 1
16 21892 1 1 1 MET H2 H -9.651 1.311 3.135 1.00 . A A . 1 MET H2 1 1
16 21893 1 1 1 MET H3 H -10.773 0.053 3.101 1.00 . A A . 1 MET H3 1 1
16 21894 1 1 1 MET HA H -11.750 2.135 2.490 1.00 . A A . 1 MET HA 1 1
16 21895 1 1 1 MET HB2 H -12.764 0.978 5.115 1.00 . A A . 1 MET HB2 1 1
16 21896 1 1 1 MET HB3 H -13.669 2.134 4.140 1.00 . A A . 1 MET HB3 1 1
16 21897 1 1 1 MET HE1 H -15.496 -1.025 1.450 1.00 . A A . 1 MET HE1 1 1
16 21898 1 1 1 MET HE2 H -13.915 -1.611 0.929 1.00 . A A . 1 MET HE2 1 1
16 21899 1 1 1 MET HE3 H -14.881 -0.607 -0.149 1.00 . A A . 1 MET HE3 1 1
16 21900 1 1 1 MET HG2 H -12.810 -0.636 3.258 1.00 . A A . 1 MET HG2 1 1
16 21901 1 1 1 MET HG3 H -14.443 -0.139 3.719 1.00 . A A . 1 MET HG3 1 1
16 21902 1 1 1 MET N N -10.497 0.926 3.596 1.00 . A A . 1 MET N 1 1
16 21903 1 1 1 MET O O -11.198 4.283 3.564 1.00 . A A . 1 MET O 1 1
16 21904 1 1 1 MET SD S -13.845 0.686 1.561 1.00 . A A . 1 MET SD 1 1
16 21905 1 1 2 PRO C C -9.371 5.291 6.151 1.00 . A A . 2 PRO C 1 1
16 21906 1 1 2 PRO CA C -10.731 4.573 6.349 1.00 . A A . 2 PRO CA 1 1
16 21907 1 1 2 PRO CB C -10.922 4.090 7.804 1.00 . A A . 2 PRO CB 1 1
16 21908 1 1 2 PRO CD C -10.506 2.132 6.469 1.00 . A A . 2 PRO CD 1 1
16 21909 1 1 2 PRO CG C -10.248 2.752 7.833 1.00 . A A . 2 PRO CG 1 1
16 21910 1 1 2 PRO HA H -11.525 5.265 6.089 1.00 . A A . 2 PRO HA 1 1
16 21911 1 1 2 PRO HB2 H -10.468 4.791 8.499 1.00 . A A . 2 PRO HB2 1 1
16 21912 1 1 2 PRO HB3 H -11.983 4.006 8.024 1.00 . A A . 2 PRO HB3 1 1
16 21913 1 1 2 PRO HD2 H -9.620 1.626 6.102 1.00 . A A . 2 PRO HD2 1 1
16 21914 1 1 2 PRO HD3 H -11.335 1.434 6.518 1.00 . A A . 2 PRO HD3 1 1
16 21915 1 1 2 PRO HG2 H -9.180 2.878 7.999 1.00 . A A . 2 PRO HG2 1 1
16 21916 1 1 2 PRO HG3 H -10.672 2.137 8.621 1.00 . A A . 2 PRO HG3 1 1
16 21917 1 1 2 PRO N N -10.855 3.293 5.591 1.00 . A A . 2 PRO N 1 1
16 21918 1 1 2 PRO O O -8.933 6.065 7.013 1.00 . A A . 2 PRO O 1 1
16 21919 1 1 3 THR C C -7.477 7.087 4.283 1.00 . A A . 3 THR C 1 1
16 21920 1 1 3 THR CA C -7.412 5.612 4.693 1.00 . A A . 3 THR CA 1 1
16 21921 1 1 3 THR CB C -6.713 4.780 3.585 1.00 . A A . 3 THR CB 1 1
16 21922 1 1 3 THR CG2 C -6.301 3.404 4.109 1.00 . A A . 3 THR CG2 1 1
16 21923 1 1 3 THR H H -9.180 4.535 4.310 1.00 . A A . 3 THR H 1 1
16 21924 1 1 3 THR HA H -6.808 5.534 5.600 1.00 . A A . 3 THR HA 1 1
16 21925 1 1 3 THR HB H -5.821 5.308 3.255 1.00 . A A . 3 THR HB 1 1
16 21926 1 1 3 THR HG1 H -7.394 3.823 1.993 1.00 . A A . 3 THR HG1 1 1
16 21927 1 1 3 THR HG21 H -7.178 2.856 4.437 1.00 . A A . 3 THR HG21 1 1
16 21928 1 1 3 THR HG22 H -5.619 3.514 4.940 1.00 . A A . 3 THR HG22 1 1
16 21929 1 1 3 THR HG23 H -5.809 2.847 3.319 1.00 . A A . 3 THR HG23 1 1
16 21930 1 1 3 THR N N -8.737 5.068 4.993 1.00 . A A . 3 THR N 1 1
16 21931 1 1 3 THR O O -6.873 7.901 4.958 1.00 . A A . 3 THR O 1 1
16 21932 1 1 3 THR OG1 O -7.601 4.634 2.462 1.00 . A A . 3 THR OG1 1 1
16 21933 1 1 4 LEU C C -8.609 9.871 3.637 1.00 . A A . 4 LEU C 1 1
16 21934 1 1 4 LEU CA C -8.280 8.778 2.599 1.00 . A A . 4 LEU CA 1 1
16 21935 1 1 4 LEU CB C -9.308 8.829 1.437 1.00 . A A . 4 LEU CB 1 1
16 21936 1 1 4 LEU CD1 C -10.103 8.094 -0.873 1.00 . A A . 4 LEU CD1 1 1
16 21937 1 1 4 LEU CD2 C -7.605 8.327 -0.420 1.00 . A A . 4 LEU CD2 1 1
16 21938 1 1 4 LEU CG C -8.985 7.961 0.181 1.00 . A A . 4 LEU CG 1 1
16 21939 1 1 4 LEU H H -8.788 6.716 2.790 1.00 . A A . 4 LEU H 1 1
16 21940 1 1 4 LEU HA H -7.290 8.977 2.192 1.00 . A A . 4 LEU HA 1 1
16 21941 1 1 4 LEU HB2 H -10.271 8.512 1.830 1.00 . A A . 4 LEU HB2 1 1
16 21942 1 1 4 LEU HB3 H -9.406 9.863 1.113 1.00 . A A . 4 LEU HB3 1 1
16 21943 1 1 4 LEU HD11 H -10.194 9.127 -1.188 1.00 . A A . 4 LEU HD11 1 1
16 21944 1 1 4 LEU HD12 H -11.044 7.765 -0.452 1.00 . A A . 4 LEU HD12 1 1
16 21945 1 1 4 LEU HD13 H -9.867 7.480 -1.731 1.00 . A A . 4 LEU HD13 1 1
16 21946 1 1 4 LEU HD21 H -7.408 7.707 -1.285 1.00 . A A . 4 LEU HD21 1 1
16 21947 1 1 4 LEU HD22 H -6.830 8.156 0.316 1.00 . A A . 4 LEU HD22 1 1
16 21948 1 1 4 LEU HD23 H -7.593 9.368 -0.717 1.00 . A A . 4 LEU HD23 1 1
16 21949 1 1 4 LEU HG H -8.949 6.917 0.480 1.00 . A A . 4 LEU HG 1 1
16 21950 1 1 4 LEU N N -8.233 7.413 3.201 1.00 . A A . 4 LEU N 1 1
16 21951 1 1 4 LEU O O -8.060 10.971 3.574 1.00 . A A . 4 LEU O 1 1
16 21952 1 1 5 ASP C C -8.542 10.762 6.535 1.00 . A A . 5 ASP C 1 1
16 21953 1 1 5 ASP CA C -9.820 10.354 5.774 1.00 . A A . 5 ASP CA 1 1
16 21954 1 1 5 ASP CB C -10.762 9.542 6.711 1.00 . A A . 5 ASP CB 1 1
16 21955 1 1 5 ASP CG C -11.021 10.207 8.081 1.00 . A A . 5 ASP CG 1 1
16 21956 1 1 5 ASP H H -9.931 8.660 4.502 1.00 . A A . 5 ASP H 1 1
16 21957 1 1 5 ASP HA H -10.335 11.242 5.426 1.00 . A A . 5 ASP HA 1 1
16 21958 1 1 5 ASP HB2 H -11.719 9.403 6.213 1.00 . A A . 5 ASP HB2 1 1
16 21959 1 1 5 ASP HB3 H -10.326 8.560 6.879 1.00 . A A . 5 ASP HB3 1 1
16 21960 1 1 5 ASP N N -9.487 9.523 4.592 1.00 . A A . 5 ASP N 1 1
16 21961 1 1 5 ASP O O -8.275 11.948 6.760 1.00 . A A . 5 ASP O 1 1
16 21962 1 1 5 ASP OD1 O -11.926 11.055 8.187 1.00 . A A . 5 ASP OD1 1 1
16 21963 1 1 5 ASP OD2 O -10.311 9.885 9.058 1.00 . A A . 5 ASP OD2 1 1
16 21964 1 1 6 ALA C C -5.375 10.450 6.747 1.00 . A A . 6 ALA C 1 1
16 21965 1 1 6 ALA CA C -6.505 9.888 7.640 1.00 . A A . 6 ALA CA 1 1
16 21966 1 1 6 ALA CB C -6.118 8.526 8.238 1.00 . A A . 6 ALA CB 1 1
16 21967 1 1 6 ALA H H -8.026 8.840 6.614 1.00 . A A . 6 ALA H 1 1
16 21968 1 1 6 ALA HA H -6.682 10.577 8.462 1.00 . A A . 6 ALA HA 1 1
16 21969 1 1 6 ALA HB1 H -5.221 8.626 8.835 1.00 . A A . 6 ALA HB1 1 1
16 21970 1 1 6 ALA HB2 H -5.938 7.813 7.440 1.00 . A A . 6 ALA HB2 1 1
16 21971 1 1 6 ALA HB3 H -6.923 8.162 8.864 1.00 . A A . 6 ALA HB3 1 1
16 21972 1 1 6 ALA N N -7.757 9.741 6.890 1.00 . A A . 6 ALA N 1 1
16 21973 1 1 6 ALA O O -4.457 11.110 7.244 1.00 . A A . 6 ALA O 1 1
16 21974 1 1 7 LEU C C -4.535 12.119 4.147 1.00 . A A . 7 LEU C 1 1
16 21975 1 1 7 LEU CA C -4.443 10.617 4.447 1.00 . A A . 7 LEU CA 1 1
16 21976 1 1 7 LEU CB C -4.555 9.806 3.121 1.00 . A A . 7 LEU CB 1 1
16 21977 1 1 7 LEU CD1 C -4.326 7.610 1.799 1.00 . A A . 7 LEU CD1 1 1
16 21978 1 1 7 LEU CD2 C -2.883 8.000 3.867 1.00 . A A . 7 LEU CD2 1 1
16 21979 1 1 7 LEU CG C -4.242 8.272 3.195 1.00 . A A . 7 LEU CG 1 1
16 21980 1 1 7 LEU H H -6.271 9.766 5.096 1.00 . A A . 7 LEU H 1 1
16 21981 1 1 7 LEU HA H -3.475 10.413 4.893 1.00 . A A . 7 LEU HA 1 1
16 21982 1 1 7 LEU HB2 H -5.568 9.923 2.742 1.00 . A A . 7 LEU HB2 1 1
16 21983 1 1 7 LEU HB3 H -3.878 10.249 2.397 1.00 . A A . 7 LEU HB3 1 1
16 21984 1 1 7 LEU HD11 H -4.131 6.550 1.886 1.00 . A A . 7 LEU HD11 1 1
16 21985 1 1 7 LEU HD12 H -3.597 8.055 1.132 1.00 . A A . 7 LEU HD12 1 1
16 21986 1 1 7 LEU HD13 H -5.319 7.754 1.390 1.00 . A A . 7 LEU HD13 1 1
16 21987 1 1 7 LEU HD21 H -2.702 6.933 3.903 1.00 . A A . 7 LEU HD21 1 1
16 21988 1 1 7 LEU HD22 H -2.889 8.388 4.877 1.00 . A A . 7 LEU HD22 1 1
16 21989 1 1 7 LEU HD23 H -2.087 8.477 3.305 1.00 . A A . 7 LEU HD23 1 1
16 21990 1 1 7 LEU HG H -5.001 7.799 3.808 1.00 . A A . 7 LEU HG 1 1
16 21991 1 1 7 LEU N N -5.470 10.210 5.424 1.00 . A A . 7 LEU N 1 1
16 21992 1 1 7 LEU O O -3.525 12.735 3.844 1.00 . A A . 7 LEU O 1 1
16 21993 1 1 8 THR C C -5.045 15.080 4.733 1.00 . A A . 8 THR C 1 1
16 21994 1 1 8 THR CA C -5.998 14.121 3.937 1.00 . A A . 8 THR CA 1 1
16 21995 1 1 8 THR CB C -7.504 14.498 4.134 1.00 . A A . 8 THR CB 1 1
16 21996 1 1 8 THR CG2 C -7.786 15.983 3.852 1.00 . A A . 8 THR CG2 1 1
16 21997 1 1 8 THR H H -6.510 12.141 4.507 1.00 . A A . 8 THR H 1 1
16 21998 1 1 8 THR HA H -5.774 14.245 2.877 1.00 . A A . 8 THR HA 1 1
16 21999 1 1 8 THR HB H -7.782 14.280 5.163 1.00 . A A . 8 THR HB 1 1
16 22000 1 1 8 THR HG1 H -8.658 12.942 3.757 1.00 . A A . 8 THR HG1 1 1
16 22001 1 1 8 THR HG21 H -8.841 16.189 3.989 1.00 . A A . 8 THR HG21 1 1
16 22002 1 1 8 THR HG22 H -7.506 16.223 2.836 1.00 . A A . 8 THR HG22 1 1
16 22003 1 1 8 THR HG23 H -7.211 16.604 4.533 1.00 . A A . 8 THR HG23 1 1
16 22004 1 1 8 THR N N -5.751 12.694 4.240 1.00 . A A . 8 THR N 1 1
16 22005 1 1 8 THR O O -4.385 15.904 4.095 1.00 . A A . 8 THR O 1 1
16 22006 1 1 8 THR OG1 O -8.317 13.694 3.266 1.00 . A A . 8 THR OG1 1 1
16 22007 1 1 9 PRO C C -2.458 15.531 6.427 1.00 . A A . 9 PRO C 1 1
16 22008 1 1 9 PRO CA C -3.918 15.772 6.881 1.00 . A A . 9 PRO CA 1 1
16 22009 1 1 9 PRO CB C -4.122 15.315 8.353 1.00 . A A . 9 PRO CB 1 1
16 22010 1 1 9 PRO CD C -5.719 14.124 7.037 1.00 . A A . 9 PRO CD 1 1
16 22011 1 1 9 PRO CG C -5.521 14.783 8.377 1.00 . A A . 9 PRO CG 1 1
16 22012 1 1 9 PRO HA H -4.139 16.832 6.796 1.00 . A A . 9 PRO HA 1 1
16 22013 1 1 9 PRO HB2 H -3.401 14.544 8.620 1.00 . A A . 9 PRO HB2 1 1
16 22014 1 1 9 PRO HB3 H -4.006 16.160 9.027 1.00 . A A . 9 PRO HB3 1 1
16 22015 1 1 9 PRO HD2 H -5.348 13.103 7.047 1.00 . A A . 9 PRO HD2 1 1
16 22016 1 1 9 PRO HD3 H -6.767 14.135 6.754 1.00 . A A . 9 PRO HD3 1 1
16 22017 1 1 9 PRO HG2 H -5.635 14.065 9.183 1.00 . A A . 9 PRO HG2 1 1
16 22018 1 1 9 PRO HG3 H -6.227 15.598 8.506 1.00 . A A . 9 PRO HG3 1 1
16 22019 1 1 9 PRO N N -4.912 14.972 6.112 1.00 . A A . 9 PRO N 1 1
16 22020 1 1 9 PRO O O -1.636 16.451 6.477 1.00 . A A . 9 PRO O 1 1
16 22021 1 1 10 ILE C C -0.396 14.650 4.271 1.00 . A A . 10 ILE C 1 1
16 22022 1 1 10 ILE CA C -0.788 13.899 5.559 1.00 . A A . 10 ILE CA 1 1
16 22023 1 1 10 ILE CB C -0.645 12.344 5.317 1.00 . A A . 10 ILE CB 1 1
16 22024 1 1 10 ILE CD1 C -0.391 11.734 7.848 1.00 . A A . 10 ILE CD1 1 1
16 22025 1 1 10 ILE CG1 C -1.154 11.519 6.549 1.00 . A A . 10 ILE CG1 1 1
16 22026 1 1 10 ILE CG2 C 0.819 11.968 4.955 1.00 . A A . 10 ILE CG2 1 1
16 22027 1 1 10 ILE H H -2.863 13.619 5.948 1.00 . A A . 10 ILE H 1 1
16 22028 1 1 10 ILE HA H -0.099 14.181 6.358 1.00 . A A . 10 ILE HA 1 1
16 22029 1 1 10 ILE HB H -1.264 12.091 4.456 1.00 . A A . 10 ILE HB 1 1
16 22030 1 1 10 ILE HD11 H -0.813 11.105 8.618 1.00 . A A . 10 ILE HD11 1 1
16 22031 1 1 10 ILE HD12 H -0.469 12.769 8.149 1.00 . A A . 10 ILE HD12 1 1
16 22032 1 1 10 ILE HD13 H 0.650 11.477 7.708 1.00 . A A . 10 ILE HD13 1 1
16 22033 1 1 10 ILE HG12 H -2.186 11.773 6.742 1.00 . A A . 10 ILE HG12 1 1
16 22034 1 1 10 ILE HG13 H -1.101 10.460 6.313 1.00 . A A . 10 ILE HG13 1 1
16 22035 1 1 10 ILE HG21 H 0.895 10.903 4.790 1.00 . A A . 10 ILE HG21 1 1
16 22036 1 1 10 ILE HG22 H 1.485 12.249 5.763 1.00 . A A . 10 ILE HG22 1 1
16 22037 1 1 10 ILE HG23 H 1.119 12.489 4.054 1.00 . A A . 10 ILE HG23 1 1
16 22038 1 1 10 ILE N N -2.152 14.289 5.989 1.00 . A A . 10 ILE N 1 1
16 22039 1 1 10 ILE O O 0.613 15.343 4.244 1.00 . A A . 10 ILE O 1 1
16 22040 1 1 11 PHE C C -1.019 16.655 1.972 1.00 . A A . 11 PHE C 1 1
16 22041 1 1 11 PHE CA C -0.989 15.117 1.894 1.00 . A A . 11 PHE CA 1 1
16 22042 1 1 11 PHE CB C -2.029 14.602 0.853 1.00 . A A . 11 PHE CB 1 1
16 22043 1 1 11 PHE CD1 C -1.917 12.100 1.363 1.00 . A A . 11 PHE CD1 1 1
16 22044 1 1 11 PHE CD2 C -1.670 12.786 -0.906 1.00 . A A . 11 PHE CD2 1 1
16 22045 1 1 11 PHE CE1 C -1.791 10.779 0.983 1.00 . A A . 11 PHE CE1 1 1
16 22046 1 1 11 PHE CE2 C -1.540 11.465 -1.279 1.00 . A A . 11 PHE CE2 1 1
16 22047 1 1 11 PHE CG C -1.857 13.133 0.430 1.00 . A A . 11 PHE CG 1 1
16 22048 1 1 11 PHE CZ C -1.606 10.462 -0.340 1.00 . A A . 11 PHE CZ 1 1
16 22049 1 1 11 PHE H H -2.076 14.045 3.363 1.00 . A A . 11 PHE H 1 1
16 22050 1 1 11 PHE HA H 0.001 14.806 1.576 1.00 . A A . 11 PHE HA 1 1
16 22051 1 1 11 PHE HB2 H -3.027 14.705 1.269 1.00 . A A . 11 PHE HB2 1 1
16 22052 1 1 11 PHE HB3 H -1.972 15.217 -0.042 1.00 . A A . 11 PHE HB3 1 1
16 22053 1 1 11 PHE HD1 H -2.061 12.340 2.409 1.00 . A A . 11 PHE HD1 1 1
16 22054 1 1 11 PHE HD2 H -1.616 13.565 -1.657 1.00 . A A . 11 PHE HD2 1 1
16 22055 1 1 11 PHE HE1 H -1.841 9.993 1.726 1.00 . A A . 11 PHE HE1 1 1
16 22056 1 1 11 PHE HE2 H -1.394 11.214 -2.323 1.00 . A A . 11 PHE HE2 1 1
16 22057 1 1 11 PHE HZ H -1.506 9.428 -0.645 1.00 . A A . 11 PHE HZ 1 1
16 22058 1 1 11 PHE N N -1.238 14.523 3.227 1.00 . A A . 11 PHE N 1 1
16 22059 1 1 11 PHE O O -0.161 17.328 1.401 1.00 . A A . 11 PHE O 1 1
16 22060 1 1 12 ARG C C -0.931 19.204 3.741 1.00 . A A . 12 ARG C 1 1
16 22061 1 1 12 ARG CA C -2.123 18.649 2.943 1.00 . A A . 12 ARG CA 1 1
16 22062 1 1 12 ARG CB C -3.463 19.002 3.647 1.00 . A A . 12 ARG CB 1 1
16 22063 1 1 12 ARG CD C -6.012 19.311 3.425 1.00 . A A . 12 ARG CD 1 1
16 22064 1 1 12 ARG CG C -4.712 18.836 2.750 1.00 . A A . 12 ARG CG 1 1
16 22065 1 1 12 ARG CZ C -8.464 19.240 2.883 1.00 . A A . 12 ARG CZ 1 1
16 22066 1 1 12 ARG H H -2.672 16.602 3.115 1.00 . A A . 12 ARG H 1 1
16 22067 1 1 12 ARG HA H -2.116 19.126 1.967 1.00 . A A . 12 ARG HA 1 1
16 22068 1 1 12 ARG HB2 H -3.580 18.359 4.515 1.00 . A A . 12 ARG HB2 1 1
16 22069 1 1 12 ARG HB3 H -3.424 20.036 3.988 1.00 . A A . 12 ARG HB3 1 1
16 22070 1 1 12 ARG HD2 H -6.167 18.736 4.331 1.00 . A A . 12 ARG HD2 1 1
16 22071 1 1 12 ARG HD3 H -5.921 20.363 3.678 1.00 . A A . 12 ARG HD3 1 1
16 22072 1 1 12 ARG HE H -6.970 18.899 1.606 1.00 . A A . 12 ARG HE 1 1
16 22073 1 1 12 ARG HG2 H -4.567 19.408 1.839 1.00 . A A . 12 ARG HG2 1 1
16 22074 1 1 12 ARG HG3 H -4.816 17.785 2.493 1.00 . A A . 12 ARG HG3 1 1
16 22075 1 1 12 ARG HH11 H -8.119 19.775 4.808 1.00 . A A . 12 ARG HH11 1 1
16 22076 1 1 12 ARG HH12 H -9.789 19.671 4.354 1.00 . A A . 12 ARG HH12 1 1
16 22077 1 1 12 ARG HH21 H -9.142 18.732 1.044 1.00 . A A . 12 ARG HH21 1 1
16 22078 1 1 12 ARG HH22 H -10.373 19.059 2.222 1.00 . A A . 12 ARG HH22 1 1
16 22079 1 1 12 ARG N N -2.003 17.196 2.714 1.00 . A A . 12 ARG N 1 1
16 22080 1 1 12 ARG NE N -7.172 19.135 2.533 1.00 . A A . 12 ARG NE 1 1
16 22081 1 1 12 ARG NH1 N -8.818 19.586 4.115 1.00 . A A . 12 ARG NH1 1 1
16 22082 1 1 12 ARG NH2 N -9.400 18.994 1.978 1.00 . A A . 12 ARG NH2 1 1
16 22083 1 1 12 ARG O O -0.640 20.388 3.639 1.00 . A A . 12 ARG O 1 1
16 22084 1 1 13 GLN C C 2.182 18.778 4.360 1.00 . A A . 13 GLN C 1 1
16 22085 1 1 13 GLN CA C 0.953 18.784 5.288 1.00 . A A . 13 GLN CA 1 1
16 22086 1 1 13 GLN CB C 1.202 17.880 6.525 1.00 . A A . 13 GLN CB 1 1
16 22087 1 1 13 GLN CD C 2.485 17.512 8.714 1.00 . A A . 13 GLN CD 1 1
16 22088 1 1 13 GLN CG C 2.272 18.418 7.502 1.00 . A A . 13 GLN CG 1 1
16 22089 1 1 13 GLN H H -0.586 17.446 4.682 1.00 . A A . 13 GLN H 1 1
16 22090 1 1 13 GLN HA H 0.787 19.800 5.630 1.00 . A A . 13 GLN HA 1 1
16 22091 1 1 13 GLN HB2 H 0.266 17.779 7.069 1.00 . A A . 13 GLN HB2 1 1
16 22092 1 1 13 GLN HB3 H 1.506 16.895 6.185 1.00 . A A . 13 GLN HB3 1 1
16 22093 1 1 13 GLN HE21 H 3.970 16.565 7.809 1.00 . A A . 13 GLN HE21 1 1
16 22094 1 1 13 GLN HE22 H 3.593 16.018 9.400 1.00 . A A . 13 GLN HE22 1 1
16 22095 1 1 13 GLN HG2 H 3.216 18.518 6.973 1.00 . A A . 13 GLN HG2 1 1
16 22096 1 1 13 GLN HG3 H 1.960 19.398 7.850 1.00 . A A . 13 GLN HG3 1 1
16 22097 1 1 13 GLN N N -0.255 18.362 4.550 1.00 . A A . 13 GLN N 1 1
16 22098 1 1 13 GLN NE2 N 3.445 16.608 8.633 1.00 . A A . 13 GLN NE2 1 1
16 22099 1 1 13 GLN O O 2.898 19.783 4.266 1.00 . A A . 13 GLN O 1 1
16 22100 1 1 13 GLN OE1 O 1.798 17.635 9.725 1.00 . A A . 13 GLN OE1 1 1
16 22101 1 1 14 VAL C C 3.604 18.446 1.637 1.00 . A A . 14 VAL C 1 1
16 22102 1 1 14 VAL CA C 3.532 17.395 2.762 1.00 . A A . 14 VAL CA 1 1
16 22103 1 1 14 VAL CB C 3.461 15.934 2.158 1.00 . A A . 14 VAL CB 1 1
16 22104 1 1 14 VAL CG1 C 4.521 15.698 1.049 1.00 . A A . 14 VAL CG1 1 1
16 22105 1 1 14 VAL CG2 C 3.609 14.874 3.280 1.00 . A A . 14 VAL CG2 1 1
16 22106 1 1 14 VAL H H 1.771 16.902 3.818 1.00 . A A . 14 VAL H 1 1
16 22107 1 1 14 VAL HA H 4.444 17.459 3.353 1.00 . A A . 14 VAL HA 1 1
16 22108 1 1 14 VAL HB H 2.477 15.807 1.708 1.00 . A A . 14 VAL HB 1 1
16 22109 1 1 14 VAL HG11 H 4.360 16.394 0.234 1.00 . A A . 14 VAL HG11 1 1
16 22110 1 1 14 VAL HG12 H 4.443 14.686 0.668 1.00 . A A . 14 VAL HG12 1 1
16 22111 1 1 14 VAL HG13 H 5.513 15.850 1.454 1.00 . A A . 14 VAL HG13 1 1
16 22112 1 1 14 VAL HG21 H 3.539 13.877 2.858 1.00 . A A . 14 VAL HG21 1 1
16 22113 1 1 14 VAL HG22 H 2.822 15.002 4.011 1.00 . A A . 14 VAL HG22 1 1
16 22114 1 1 14 VAL HG23 H 4.570 14.986 3.767 1.00 . A A . 14 VAL HG23 1 1
16 22115 1 1 14 VAL N N 2.394 17.634 3.677 1.00 . A A . 14 VAL N 1 1
16 22116 1 1 14 VAL O O 4.649 19.061 1.424 1.00 . A A . 14 VAL O 1 1
16 22117 1 1 15 PHE C C 2.112 21.063 0.375 1.00 . A A . 15 PHE C 1 1
16 22118 1 1 15 PHE CA C 2.391 19.637 -0.163 1.00 . A A . 15 PHE CA 1 1
16 22119 1 1 15 PHE CB C 1.303 19.202 -1.185 1.00 . A A . 15 PHE CB 1 1
16 22120 1 1 15 PHE CD1 C 2.504 17.797 -2.937 1.00 . A A . 15 PHE CD1 1 1
16 22121 1 1 15 PHE CD2 C 1.008 16.672 -1.444 1.00 . A A . 15 PHE CD2 1 1
16 22122 1 1 15 PHE CE1 C 2.792 16.593 -3.549 1.00 . A A . 15 PHE CE1 1 1
16 22123 1 1 15 PHE CE2 C 1.298 15.468 -2.058 1.00 . A A . 15 PHE CE2 1 1
16 22124 1 1 15 PHE CG C 1.606 17.862 -1.871 1.00 . A A . 15 PHE CG 1 1
16 22125 1 1 15 PHE CZ C 2.189 15.429 -3.111 1.00 . A A . 15 PHE CZ 1 1
16 22126 1 1 15 PHE H H 1.689 18.133 1.168 1.00 . A A . 15 PHE H 1 1
16 22127 1 1 15 PHE HA H 3.350 19.653 -0.677 1.00 . A A . 15 PHE HA 1 1
16 22128 1 1 15 PHE HB2 H 0.348 19.120 -0.675 1.00 . A A . 15 PHE HB2 1 1
16 22129 1 1 15 PHE HB3 H 1.215 19.960 -1.958 1.00 . A A . 15 PHE HB3 1 1
16 22130 1 1 15 PHE HD1 H 2.981 18.704 -3.289 1.00 . A A . 15 PHE HD1 1 1
16 22131 1 1 15 PHE HD2 H 0.307 16.699 -0.620 1.00 . A A . 15 PHE HD2 1 1
16 22132 1 1 15 PHE HE1 H 3.491 16.558 -4.379 1.00 . A A . 15 PHE HE1 1 1
16 22133 1 1 15 PHE HE2 H 0.824 14.556 -1.712 1.00 . A A . 15 PHE HE2 1 1
16 22134 1 1 15 PHE HZ H 2.418 14.484 -3.595 1.00 . A A . 15 PHE HZ 1 1
16 22135 1 1 15 PHE N N 2.481 18.654 0.938 1.00 . A A . 15 PHE N 1 1
16 22136 1 1 15 PHE O O 2.327 22.041 -0.348 1.00 . A A . 15 PHE O 1 1
16 22137 1 1 16 ASP C C 0.193 23.184 1.611 1.00 . A A . 16 ASP C 1 1
16 22138 1 1 16 ASP CA C 1.313 22.418 2.351 1.00 . A A . 16 ASP CA 1 1
16 22139 1 1 16 ASP CB C 2.582 23.287 2.593 1.00 . A A . 16 ASP CB 1 1
16 22140 1 1 16 ASP CG C 2.319 24.520 3.489 1.00 . A A . 16 ASP CG 1 1
16 22141 1 1 16 ASP H H 1.450 20.313 2.120 1.00 . A A . 16 ASP H 1 1
16 22142 1 1 16 ASP HA H 0.919 22.129 3.323 1.00 . A A . 16 ASP HA 1 1
16 22143 1 1 16 ASP HB2 H 3.341 22.673 3.073 1.00 . A A . 16 ASP HB2 1 1
16 22144 1 1 16 ASP HB3 H 2.972 23.623 1.639 1.00 . A A . 16 ASP HB3 1 1
16 22145 1 1 16 ASP N N 1.629 21.148 1.644 1.00 . A A . 16 ASP N 1 1
16 22146 1 1 16 ASP O O 0.447 24.140 0.867 1.00 . A A . 16 ASP O 1 1
16 22147 1 1 16 ASP OD1 O 2.215 24.357 4.728 1.00 . A A . 16 ASP OD1 1 1
16 22148 1 1 16 ASP OD2 O 2.211 25.656 2.974 1.00 . A A . 16 ASP OD2 1 1
16 22149 1 1 17 ASP C C -3.515 22.796 1.847 1.00 . A A . 17 ASP C 1 1
16 22150 1 1 17 ASP CA C -2.233 23.189 1.065 1.00 . A A . 17 ASP CA 1 1
16 22151 1 1 17 ASP CB C -2.205 22.596 -0.383 1.00 . A A . 17 ASP CB 1 1
16 22152 1 1 17 ASP CG C -3.169 23.279 -1.368 1.00 . A A . 17 ASP CG 1 1
16 22153 1 1 17 ASP H H -1.182 22.012 2.482 1.00 . A A . 17 ASP H 1 1
16 22154 1 1 17 ASP HA H -2.184 24.275 1.014 1.00 . A A . 17 ASP HA 1 1
16 22155 1 1 17 ASP HB2 H -1.199 22.691 -0.779 1.00 . A A . 17 ASP HB2 1 1
16 22156 1 1 17 ASP HB3 H -2.447 21.537 -0.334 1.00 . A A . 17 ASP HB3 1 1
16 22157 1 1 17 ASP N N -1.049 22.709 1.805 1.00 . A A . 17 ASP N 1 1
16 22158 1 1 17 ASP O O -3.429 22.113 2.872 1.00 . A A . 17 ASP O 1 1
16 22159 1 1 17 ASP OD1 O -2.798 24.308 -1.966 1.00 . A A . 17 ASP OD1 1 1
16 22160 1 1 17 ASP OD2 O -4.308 22.802 -1.534 1.00 . A A . 17 ASP OD2 1 1
16 22161 1 1 18 ASP C C -7.091 22.537 1.104 1.00 . A A . 18 ASP C 1 1
16 22162 1 1 18 ASP CA C -5.993 23.023 2.069 1.00 . A A . 18 ASP CA 1 1
16 22163 1 1 18 ASP CB C -6.436 24.353 2.752 1.00 . A A . 18 ASP CB 1 1
16 22164 1 1 18 ASP CG C -7.011 25.408 1.774 1.00 . A A . 18 ASP CG 1 1
16 22165 1 1 18 ASP H H -4.705 23.612 0.471 1.00 . A A . 18 ASP H 1 1
16 22166 1 1 18 ASP HA H -5.857 22.265 2.837 1.00 . A A . 18 ASP HA 1 1
16 22167 1 1 18 ASP HB2 H -7.187 24.125 3.502 1.00 . A A . 18 ASP HB2 1 1
16 22168 1 1 18 ASP HB3 H -5.579 24.790 3.254 1.00 . A A . 18 ASP HB3 1 1
16 22169 1 1 18 ASP N N -4.699 23.208 1.357 1.00 . A A . 18 ASP N 1 1
16 22170 1 1 18 ASP O O -8.095 21.969 1.527 1.00 . A A . 18 ASP O 1 1
16 22171 1 1 18 ASP OD1 O -6.383 25.677 0.729 1.00 . A A . 18 ASP OD1 1 1
16 22172 1 1 18 ASP OD2 O -8.111 25.946 2.030 1.00 . A A . 18 ASP OD2 1 1
16 22173 1 1 19 SER C C -7.642 21.058 -1.811 1.00 . A A . 19 SER C 1 1
16 22174 1 1 19 SER CA C -7.864 22.479 -1.251 1.00 . A A . 19 SER CA 1 1
16 22175 1 1 19 SER CB C -7.747 23.525 -2.377 1.00 . A A . 19 SER CB 1 1
16 22176 1 1 19 SER H H -6.040 23.192 -0.460 1.00 . A A . 19 SER H 1 1
16 22177 1 1 19 SER HA H -8.865 22.531 -0.827 1.00 . A A . 19 SER HA 1 1
16 22178 1 1 19 SER HB2 H -6.800 23.409 -2.886 1.00 . A A . 19 SER HB2 1 1
16 22179 1 1 19 SER HB3 H -8.553 23.389 -3.091 1.00 . A A . 19 SER HB3 1 1
16 22180 1 1 19 SER HG H -7.529 24.856 -0.947 1.00 . A A . 19 SER HG 1 1
16 22181 1 1 19 SER N N -6.890 22.796 -0.196 1.00 . A A . 19 SER N 1 1
16 22182 1 1 19 SER O O -8.388 20.618 -2.697 1.00 . A A . 19 SER O 1 1
16 22183 1 1 19 SER OG O -7.820 24.848 -1.865 1.00 . A A . 19 SER OG 1 1
16 22184 1 1 20 ILE C C -7.467 18.069 -1.158 1.00 . A A . 20 ILE C 1 1
16 22185 1 1 20 ILE CA C -6.317 18.959 -1.670 1.00 . A A . 20 ILE CA 1 1
16 22186 1 1 20 ILE CB C -4.940 18.445 -1.085 1.00 . A A . 20 ILE CB 1 1
16 22187 1 1 20 ILE CD1 C -2.385 18.910 -1.055 1.00 . A A . 20 ILE CD1 1 1
16 22188 1 1 20 ILE CG1 C -3.755 19.342 -1.562 1.00 . A A . 20 ILE CG1 1 1
16 22189 1 1 20 ILE CG2 C -4.684 16.960 -1.462 1.00 . A A . 20 ILE CG2 1 1
16 22190 1 1 20 ILE H H -5.968 20.825 -0.719 1.00 . A A . 20 ILE H 1 1
16 22191 1 1 20 ILE HA H -6.271 18.895 -2.756 1.00 . A A . 20 ILE HA 1 1
16 22192 1 1 20 ILE HB H -5.003 18.505 -0.004 1.00 . A A . 20 ILE HB 1 1
16 22193 1 1 20 ILE HD11 H -2.382 18.897 0.026 1.00 . A A . 20 ILE HD11 1 1
16 22194 1 1 20 ILE HD12 H -1.639 19.609 -1.405 1.00 . A A . 20 ILE HD12 1 1
16 22195 1 1 20 ILE HD13 H -2.152 17.924 -1.429 1.00 . A A . 20 ILE HD13 1 1
16 22196 1 1 20 ILE HG12 H -3.712 19.335 -2.647 1.00 . A A . 20 ILE HG12 1 1
16 22197 1 1 20 ILE HG13 H -3.921 20.363 -1.233 1.00 . A A . 20 ILE HG13 1 1
16 22198 1 1 20 ILE HG21 H -4.634 16.860 -2.541 1.00 . A A . 20 ILE HG21 1 1
16 22199 1 1 20 ILE HG22 H -5.490 16.342 -1.089 1.00 . A A . 20 ILE HG22 1 1
16 22200 1 1 20 ILE HG23 H -3.751 16.625 -1.028 1.00 . A A . 20 ILE HG23 1 1
16 22201 1 1 20 ILE N N -6.587 20.365 -1.320 1.00 . A A . 20 ILE N 1 1
16 22202 1 1 20 ILE O O -7.573 17.813 0.044 1.00 . A A . 20 ILE O 1 1
16 22203 1 1 21 VAL C C -9.209 15.410 -2.419 1.00 . A A . 21 VAL C 1 1
16 22204 1 1 21 VAL CA C -9.477 16.764 -1.758 1.00 . A A . 21 VAL CA 1 1
16 22205 1 1 21 VAL CB C -10.842 17.384 -2.246 1.00 . A A . 21 VAL CB 1 1
16 22206 1 1 21 VAL CG1 C -12.038 16.433 -1.962 1.00 . A A . 21 VAL CG1 1 1
16 22207 1 1 21 VAL CG2 C -11.069 18.775 -1.592 1.00 . A A . 21 VAL CG2 1 1
16 22208 1 1 21 VAL H H -8.147 17.813 -3.016 1.00 . A A . 21 VAL H 1 1
16 22209 1 1 21 VAL HA H -9.530 16.627 -0.675 1.00 . A A . 21 VAL HA 1 1
16 22210 1 1 21 VAL HB H -10.777 17.530 -3.325 1.00 . A A . 21 VAL HB 1 1
16 22211 1 1 21 VAL HG11 H -11.894 15.495 -2.487 1.00 . A A . 21 VAL HG11 1 1
16 22212 1 1 21 VAL HG12 H -12.962 16.887 -2.302 1.00 . A A . 21 VAL HG12 1 1
16 22213 1 1 21 VAL HG13 H -12.108 16.239 -0.899 1.00 . A A . 21 VAL HG13 1 1
16 22214 1 1 21 VAL HG21 H -11.997 19.207 -1.950 1.00 . A A . 21 VAL HG21 1 1
16 22215 1 1 21 VAL HG22 H -10.250 19.440 -1.846 1.00 . A A . 21 VAL HG22 1 1
16 22216 1 1 21 VAL HG23 H -11.118 18.669 -0.516 1.00 . A A . 21 VAL HG23 1 1
16 22217 1 1 21 VAL N N -8.330 17.624 -2.072 1.00 . A A . 21 VAL N 1 1
16 22218 1 1 21 VAL O O -9.347 15.263 -3.646 1.00 . A A . 21 VAL O 1 1
16 22219 1 1 22 LEU C C -9.488 12.260 -2.483 1.00 . A A . 22 LEU C 1 1
16 22220 1 1 22 LEU CA C -8.307 13.141 -2.075 1.00 . A A . 22 LEU CA 1 1
16 22221 1 1 22 LEU CB C -7.482 12.430 -0.976 1.00 . A A . 22 LEU CB 1 1
16 22222 1 1 22 LEU CD1 C -5.489 12.402 0.611 1.00 . A A . 22 LEU CD1 1 1
16 22223 1 1 22 LEU CD2 C -5.238 13.436 -1.709 1.00 . A A . 22 LEU CD2 1 1
16 22224 1 1 22 LEU CG C -6.195 13.176 -0.515 1.00 . A A . 22 LEU CG 1 1
16 22225 1 1 22 LEU H H -8.757 14.610 -0.637 1.00 . A A . 22 LEU H 1 1
16 22226 1 1 22 LEU HA H -7.663 13.302 -2.941 1.00 . A A . 22 LEU HA 1 1
16 22227 1 1 22 LEU HB2 H -8.125 12.284 -0.110 1.00 . A A . 22 LEU HB2 1 1
16 22228 1 1 22 LEU HB3 H -7.189 11.450 -1.348 1.00 . A A . 22 LEU HB3 1 1
16 22229 1 1 22 LEU HD11 H -5.176 11.428 0.253 1.00 . A A . 22 LEU HD11 1 1
16 22230 1 1 22 LEU HD12 H -6.163 12.276 1.449 1.00 . A A . 22 LEU HD12 1 1
16 22231 1 1 22 LEU HD13 H -4.620 12.956 0.942 1.00 . A A . 22 LEU HD13 1 1
16 22232 1 1 22 LEU HD21 H -5.733 14.059 -2.446 1.00 . A A . 22 LEU HD21 1 1
16 22233 1 1 22 LEU HD22 H -4.953 12.499 -2.170 1.00 . A A . 22 LEU HD22 1 1
16 22234 1 1 22 LEU HD23 H -4.349 13.946 -1.361 1.00 . A A . 22 LEU HD23 1 1
16 22235 1 1 22 LEU HG H -6.481 14.143 -0.107 1.00 . A A . 22 LEU HG 1 1
16 22236 1 1 22 LEU N N -8.764 14.446 -1.603 1.00 . A A . 22 LEU N 1 1
16 22237 1 1 22 LEU O O -10.537 12.254 -1.829 1.00 . A A . 22 LEU O 1 1
16 22238 1 1 23 THR C C -9.344 9.280 -4.460 1.00 . A A . 23 THR C 1 1
16 22239 1 1 23 THR CA C -10.193 10.484 -4.042 1.00 . A A . 23 THR CA 1 1
16 22240 1 1 23 THR CB C -11.080 10.962 -5.249 1.00 . A A . 23 THR CB 1 1
16 22241 1 1 23 THR CG2 C -12.065 12.078 -4.859 1.00 . A A . 23 THR CG2 1 1
16 22242 1 1 23 THR H H -8.464 11.674 -4.080 1.00 . A A . 23 THR H 1 1
16 22243 1 1 23 THR HA H -10.844 10.179 -3.225 1.00 . A A . 23 THR HA 1 1
16 22244 1 1 23 THR HB H -11.660 10.112 -5.603 1.00 . A A . 23 THR HB 1 1
16 22245 1 1 23 THR HG1 H -9.981 12.308 -6.172 1.00 . A A . 23 THR HG1 1 1
16 22246 1 1 23 THR HG21 H -12.723 11.729 -4.071 1.00 . A A . 23 THR HG21 1 1
16 22247 1 1 23 THR HG22 H -12.660 12.362 -5.719 1.00 . A A . 23 THR HG22 1 1
16 22248 1 1 23 THR HG23 H -11.513 12.939 -4.506 1.00 . A A . 23 THR HG23 1 1
16 22249 1 1 23 THR N N -9.288 11.529 -3.571 1.00 . A A . 23 THR N 1 1
16 22250 1 1 23 THR O O -8.100 9.359 -4.510 1.00 . A A . 23 THR O 1 1
16 22251 1 1 23 THR OG1 O -10.253 11.405 -6.331 1.00 . A A . 23 THR OG1 1 1
16 22252 1 1 24 ARG C C -8.960 7.045 -6.741 1.00 . A A . 24 ARG C 1 1
16 22253 1 1 24 ARG CA C -9.359 6.944 -5.251 1.00 . A A . 24 ARG CA 1 1
16 22254 1 1 24 ARG CB C -10.277 5.718 -4.985 1.00 . A A . 24 ARG CB 1 1
16 22255 1 1 24 ARG CD C -11.561 4.316 -3.237 1.00 . A A . 24 ARG CD 1 1
16 22256 1 1 24 ARG CG C -10.635 5.517 -3.493 1.00 . A A . 24 ARG CG 1 1
16 22257 1 1 24 ARG CZ C -12.273 3.129 -1.142 1.00 . A A . 24 ARG CZ 1 1
16 22258 1 1 24 ARG H H -10.991 8.173 -4.696 1.00 . A A . 24 ARG H 1 1
16 22259 1 1 24 ARG HA H -8.447 6.815 -4.673 1.00 . A A . 24 ARG HA 1 1
16 22260 1 1 24 ARG HB2 H -11.199 5.845 -5.545 1.00 . A A . 24 ARG HB2 1 1
16 22261 1 1 24 ARG HB3 H -9.777 4.821 -5.341 1.00 . A A . 24 ARG HB3 1 1
16 22262 1 1 24 ARG HD2 H -12.441 4.406 -3.868 1.00 . A A . 24 ARG HD2 1 1
16 22263 1 1 24 ARG HD3 H -11.032 3.401 -3.492 1.00 . A A . 24 ARG HD3 1 1
16 22264 1 1 24 ARG HE H -12.130 5.112 -1.365 1.00 . A A . 24 ARG HE 1 1
16 22265 1 1 24 ARG HG2 H -9.718 5.367 -2.932 1.00 . A A . 24 ARG HG2 1 1
16 22266 1 1 24 ARG HG3 H -11.122 6.417 -3.128 1.00 . A A . 24 ARG HG3 1 1
16 22267 1 1 24 ARG HH11 H -11.685 1.863 -2.607 1.00 . A A . 24 ARG HH11 1 1
16 22268 1 1 24 ARG HH12 H -12.257 1.106 -1.158 1.00 . A A . 24 ARG HH12 1 1
16 22269 1 1 24 ARG HH21 H -12.897 4.097 0.516 1.00 . A A . 24 ARG HH21 1 1
16 22270 1 1 24 ARG HH22 H -12.972 2.369 0.593 1.00 . A A . 24 ARG HH22 1 1
16 22271 1 1 24 ARG N N -10.014 8.172 -4.783 1.00 . A A . 24 ARG N 1 1
16 22272 1 1 24 ARG NE N -12.003 4.253 -1.824 1.00 . A A . 24 ARG NE 1 1
16 22273 1 1 24 ARG NH1 N -12.059 1.939 -1.679 1.00 . A A . 24 ARG NH1 1 1
16 22274 1 1 24 ARG NH2 N -12.747 3.202 0.087 1.00 . A A . 24 ARG NH2 1 1
16 22275 1 1 24 ARG O O -8.513 6.053 -7.323 1.00 . A A . 24 ARG O 1 1
16 22276 1 1 25 GLU C C -7.743 9.783 -8.784 1.00 . A A . 25 GLU C 1 1
16 22277 1 1 25 GLU CA C -8.660 8.537 -8.723 1.00 . A A . 25 GLU CA 1 1
16 22278 1 1 25 GLU CB C -9.908 8.704 -9.632 1.00 . A A . 25 GLU CB 1 1
16 22279 1 1 25 GLU CD C -12.212 9.807 -9.949 1.00 . A A . 25 GLU CD 1 1
16 22280 1 1 25 GLU CG C -10.866 9.842 -9.207 1.00 . A A . 25 GLU CG 1 1
16 22281 1 1 25 GLU H H -9.566 8.968 -6.864 1.00 . A A . 25 GLU H 1 1
16 22282 1 1 25 GLU HA H -8.083 7.685 -9.082 1.00 . A A . 25 GLU HA 1 1
16 22283 1 1 25 GLU HB2 H -9.582 8.896 -10.649 1.00 . A A . 25 GLU HB2 1 1
16 22284 1 1 25 GLU HB3 H -10.464 7.770 -9.622 1.00 . A A . 25 GLU HB3 1 1
16 22285 1 1 25 GLU HG2 H -11.055 9.753 -8.140 1.00 . A A . 25 GLU HG2 1 1
16 22286 1 1 25 GLU HG3 H -10.384 10.797 -9.391 1.00 . A A . 25 GLU HG3 1 1
16 22287 1 1 25 GLU N N -9.103 8.248 -7.342 1.00 . A A . 25 GLU N 1 1
16 22288 1 1 25 GLU O O -7.188 10.085 -9.850 1.00 . A A . 25 GLU O 1 1
16 22289 1 1 25 GLU OE1 O -13.104 9.032 -9.541 1.00 . A A . 25 GLU OE1 1 1
16 22290 1 1 25 GLU OE2 O -12.380 10.530 -10.954 1.00 . A A . 25 GLU OE2 1 1
16 22291 1 1 26 THR C C -5.193 11.125 -7.805 1.00 . A A . 26 THR C 1 1
16 22292 1 1 26 THR CA C -6.619 11.634 -7.533 1.00 . A A . 26 THR CA 1 1
16 22293 1 1 26 THR CB C -6.668 12.283 -6.105 1.00 . A A . 26 THR CB 1 1
16 22294 1 1 26 THR CG2 C -5.634 13.419 -5.915 1.00 . A A . 26 THR CG2 1 1
16 22295 1 1 26 THR H H -8.163 10.318 -6.876 1.00 . A A . 26 THR H 1 1
16 22296 1 1 26 THR HA H -6.886 12.389 -8.266 1.00 . A A . 26 THR HA 1 1
16 22297 1 1 26 THR HB H -6.470 11.512 -5.364 1.00 . A A . 26 THR HB 1 1
16 22298 1 1 26 THR HG1 H -8.149 13.518 -6.487 1.00 . A A . 26 THR HG1 1 1
16 22299 1 1 26 THR HG21 H -5.721 13.829 -4.916 1.00 . A A . 26 THR HG21 1 1
16 22300 1 1 26 THR HG22 H -5.814 14.205 -6.636 1.00 . A A . 26 THR HG22 1 1
16 22301 1 1 26 THR HG23 H -4.631 13.031 -6.057 1.00 . A A . 26 THR HG23 1 1
16 22302 1 1 26 THR N N -7.592 10.514 -7.646 1.00 . A A . 26 THR N 1 1
16 22303 1 1 26 THR O O -4.788 10.149 -7.196 1.00 . A A . 26 THR O 1 1
16 22304 1 1 26 THR OG1 O -7.975 12.803 -5.859 1.00 . A A . 26 THR OG1 1 1
16 22305 1 1 27 SER C C -2.191 12.636 -9.231 1.00 . A A . 27 SER C 1 1
16 22306 1 1 27 SER CA C -3.088 11.385 -9.107 1.00 . A A . 27 SER CA 1 1
16 22307 1 1 27 SER CB C -3.137 10.618 -10.453 1.00 . A A . 27 SER CB 1 1
16 22308 1 1 27 SER H H -4.871 12.538 -9.177 1.00 . A A . 27 SER H 1 1
16 22309 1 1 27 SER HA H -2.672 10.736 -8.341 1.00 . A A . 27 SER HA 1 1
16 22310 1 1 27 SER HB2 H -2.133 10.355 -10.768 1.00 . A A . 27 SER HB2 1 1
16 22311 1 1 27 SER HB3 H -3.718 9.712 -10.333 1.00 . A A . 27 SER HB3 1 1
16 22312 1 1 27 SER HG H -4.685 11.244 -11.478 1.00 . A A . 27 SER HG 1 1
16 22313 1 1 27 SER N N -4.466 11.770 -8.726 1.00 . A A . 27 SER N 1 1
16 22314 1 1 27 SER O O -2.600 13.738 -8.853 1.00 . A A . 27 SER O 1 1
16 22315 1 1 27 SER OG O -3.736 11.403 -11.470 1.00 . A A . 27 SER OG 1 1
16 22316 1 1 28 ALA C C -0.662 14.454 -11.231 1.00 . A A . 28 ALA C 1 1
16 22317 1 1 28 ALA CA C -0.043 13.538 -10.150 1.00 . A A . 28 ALA CA 1 1
16 22318 1 1 28 ALA CB C 1.291 12.972 -10.648 1.00 . A A . 28 ALA CB 1 1
16 22319 1 1 28 ALA H H -0.601 11.521 -9.719 1.00 . A A . 28 ALA H 1 1
16 22320 1 1 28 ALA HA H 0.165 14.141 -9.271 1.00 . A A . 28 ALA HA 1 1
16 22321 1 1 28 ALA HB1 H 1.974 13.781 -10.877 1.00 . A A . 28 ALA HB1 1 1
16 22322 1 1 28 ALA HB2 H 1.129 12.378 -11.539 1.00 . A A . 28 ALA HB2 1 1
16 22323 1 1 28 ALA HB3 H 1.733 12.344 -9.882 1.00 . A A . 28 ALA HB3 1 1
16 22324 1 1 28 ALA N N -0.947 12.436 -9.726 1.00 . A A . 28 ALA N 1 1
16 22325 1 1 28 ALA O O -0.166 15.562 -11.463 1.00 . A A . 28 ALA O 1 1
16 22326 1 1 29 ASN C C -3.293 15.872 -12.042 1.00 . A A . 29 ASN C 1 1
16 22327 1 1 29 ASN CA C -2.522 14.791 -12.828 1.00 . A A . 29 ASN CA 1 1
16 22328 1 1 29 ASN CB C -3.504 13.880 -13.614 1.00 . A A . 29 ASN CB 1 1
16 22329 1 1 29 ASN CG C -4.483 14.652 -14.506 1.00 . A A . 29 ASN CG 1 1
16 22330 1 1 29 ASN H H -1.944 13.023 -11.830 1.00 . A A . 29 ASN H 1 1
16 22331 1 1 29 ASN HA H -1.848 15.274 -13.529 1.00 . A A . 29 ASN HA 1 1
16 22332 1 1 29 ASN HB2 H -2.933 13.206 -14.243 1.00 . A A . 29 ASN HB2 1 1
16 22333 1 1 29 ASN HB3 H -4.078 13.287 -12.910 1.00 . A A . 29 ASN HB3 1 1
16 22334 1 1 29 ASN HD21 H -5.848 14.694 -13.058 1.00 . A A . 29 ASN HD21 1 1
16 22335 1 1 29 ASN HD22 H -6.302 15.457 -14.541 1.00 . A A . 29 ASN HD22 1 1
16 22336 1 1 29 ASN N N -1.713 13.970 -11.912 1.00 . A A . 29 ASN N 1 1
16 22337 1 1 29 ASN ND2 N -5.662 14.966 -13.983 1.00 . A A . 29 ASN ND2 1 1
16 22338 1 1 29 ASN O O -3.370 17.029 -12.466 1.00 . A A . 29 ASN O 1 1
16 22339 1 1 29 ASN OD1 O -4.181 14.960 -15.657 1.00 . A A . 29 ASN OD1 1 1
16 22340 1 1 30 ASP C C -3.762 17.223 -9.133 1.00 . A A . 30 ASP C 1 1
16 22341 1 1 30 ASP CA C -4.669 16.364 -10.023 1.00 . A A . 30 ASP CA 1 1
16 22342 1 1 30 ASP CB C -5.623 15.517 -9.142 1.00 . A A . 30 ASP CB 1 1
16 22343 1 1 30 ASP CG C -6.578 14.646 -9.973 1.00 . A A . 30 ASP CG 1 1
16 22344 1 1 30 ASP H H -3.708 14.565 -10.566 1.00 . A A . 30 ASP H 1 1
16 22345 1 1 30 ASP HA H -5.262 17.017 -10.663 1.00 . A A . 30 ASP HA 1 1
16 22346 1 1 30 ASP HB2 H -5.034 14.865 -8.501 1.00 . A A . 30 ASP HB2 1 1
16 22347 1 1 30 ASP HB3 H -6.212 16.181 -8.510 1.00 . A A . 30 ASP HB3 1 1
16 22348 1 1 30 ASP N N -3.856 15.478 -10.885 1.00 . A A . 30 ASP N 1 1
16 22349 1 1 30 ASP O O -4.140 18.331 -8.736 1.00 . A A . 30 ASP O 1 1
16 22350 1 1 30 ASP OD1 O -6.130 13.596 -10.498 1.00 . A A . 30 ASP OD1 1 1
16 22351 1 1 30 ASP OD2 O -7.761 15.017 -10.127 1.00 . A A . 30 ASP OD2 1 1
16 22352 1 1 31 ILE C C -0.301 17.535 -8.920 1.00 . A A . 31 ILE C 1 1
16 22353 1 1 31 ILE CA C -1.541 17.365 -8.023 1.00 . A A . 31 ILE CA 1 1
16 22354 1 1 31 ILE CB C -1.164 16.575 -6.699 1.00 . A A . 31 ILE CB 1 1
16 22355 1 1 31 ILE CD1 C -2.204 15.493 -4.560 1.00 . A A . 31 ILE CD1 1 1
16 22356 1 1 31 ILE CG1 C -2.453 16.237 -5.866 1.00 . A A . 31 ILE CG1 1 1
16 22357 1 1 31 ILE CG2 C -0.135 17.377 -5.847 1.00 . A A . 31 ILE CG2 1 1
16 22358 1 1 31 ILE H H -2.358 15.790 -9.162 1.00 . A A . 31 ILE H 1 1
16 22359 1 1 31 ILE HA H -1.913 18.351 -7.741 1.00 . A A . 31 ILE HA 1 1
16 22360 1 1 31 ILE HB H -0.688 15.639 -6.993 1.00 . A A . 31 ILE HB 1 1
16 22361 1 1 31 ILE HD11 H -1.572 16.092 -3.916 1.00 . A A . 31 ILE HD11 1 1
16 22362 1 1 31 ILE HD12 H -1.718 14.550 -4.764 1.00 . A A . 31 ILE HD12 1 1
16 22363 1 1 31 ILE HD13 H -3.146 15.313 -4.067 1.00 . A A . 31 ILE HD13 1 1
16 22364 1 1 31 ILE HG12 H -2.966 17.155 -5.616 1.00 . A A . 31 ILE HG12 1 1
16 22365 1 1 31 ILE HG13 H -3.114 15.622 -6.468 1.00 . A A . 31 ILE HG13 1 1
16 22366 1 1 31 ILE HG21 H 0.131 16.811 -4.962 1.00 . A A . 31 ILE HG21 1 1
16 22367 1 1 31 ILE HG22 H -0.563 18.325 -5.547 1.00 . A A . 31 ILE HG22 1 1
16 22368 1 1 31 ILE HG23 H 0.761 17.562 -6.432 1.00 . A A . 31 ILE HG23 1 1
16 22369 1 1 31 ILE N N -2.568 16.680 -8.815 1.00 . A A . 31 ILE N 1 1
16 22370 1 1 31 ILE O O 0.552 16.648 -8.986 1.00 . A A . 31 ILE O 1 1
16 22371 1 1 32 ASP C C 2.194 19.104 -9.848 1.00 . A A . 32 ASP C 1 1
16 22372 1 1 32 ASP CA C 0.849 18.999 -10.585 1.00 . A A . 32 ASP CA 1 1
16 22373 1 1 32 ASP CB C 0.559 20.326 -11.330 1.00 . A A . 32 ASP CB 1 1
16 22374 1 1 32 ASP CG C -0.657 20.227 -12.263 1.00 . A A . 32 ASP CG 1 1
16 22375 1 1 32 ASP H H -1.038 19.256 -9.589 1.00 . A A . 32 ASP H 1 1
16 22376 1 1 32 ASP HA H 0.920 18.198 -11.314 1.00 . A A . 32 ASP HA 1 1
16 22377 1 1 32 ASP HB2 H 0.379 21.113 -10.601 1.00 . A A . 32 ASP HB2 1 1
16 22378 1 1 32 ASP HB3 H 1.429 20.604 -11.921 1.00 . A A . 32 ASP HB3 1 1
16 22379 1 1 32 ASP N N -0.266 18.655 -9.659 1.00 . A A . 32 ASP N 1 1
16 22380 1 1 32 ASP O O 3.256 18.873 -10.433 1.00 . A A . 32 ASP O 1 1
16 22381 1 1 32 ASP OD1 O -1.803 20.350 -11.780 1.00 . A A . 32 ASP OD1 1 1
16 22382 1 1 32 ASP OD2 O -0.476 20.022 -13.486 1.00 . A A . 32 ASP OD2 1 1
16 22383 1 1 33 ALA C C 3.920 18.232 -7.320 1.00 . A A . 33 ALA C 1 1
16 22384 1 1 33 ALA CA C 3.271 19.592 -7.651 1.00 . A A . 33 ALA CA 1 1
16 22385 1 1 33 ALA CB C 2.833 20.305 -6.360 1.00 . A A . 33 ALA CB 1 1
16 22386 1 1 33 ALA H H 1.229 19.683 -8.198 1.00 . A A . 33 ALA H 1 1
16 22387 1 1 33 ALA HA H 4.013 20.220 -8.140 1.00 . A A . 33 ALA HA 1 1
16 22388 1 1 33 ALA HB1 H 3.691 20.473 -5.716 1.00 . A A . 33 ALA HB1 1 1
16 22389 1 1 33 ALA HB2 H 2.107 19.699 -5.832 1.00 . A A . 33 ALA HB2 1 1
16 22390 1 1 33 ALA HB3 H 2.384 21.262 -6.604 1.00 . A A . 33 ALA HB3 1 1
16 22391 1 1 33 ALA N N 2.116 19.469 -8.556 1.00 . A A . 33 ALA N 1 1
16 22392 1 1 33 ALA O O 5.023 18.198 -6.770 1.00 . A A . 33 ALA O 1 1
16 22393 1 1 34 TRP C C 4.906 15.391 -8.271 1.00 . A A . 34 TRP C 1 1
16 22394 1 1 34 TRP CA C 3.726 15.769 -7.338 1.00 . A A . 34 TRP CA 1 1
16 22395 1 1 34 TRP CB C 2.572 14.723 -7.437 1.00 . A A . 34 TRP CB 1 1
16 22396 1 1 34 TRP CD1 C 3.912 12.652 -6.663 1.00 . A A . 34 TRP CD1 1 1
16 22397 1 1 34 TRP CD2 C 1.867 12.788 -5.790 1.00 . A A . 34 TRP CD2 1 1
16 22398 1 1 34 TRP CE2 C 2.504 11.647 -5.278 1.00 . A A . 34 TRP CE2 1 1
16 22399 1 1 34 TRP CE3 C 0.563 13.067 -5.387 1.00 . A A . 34 TRP CE3 1 1
16 22400 1 1 34 TRP CG C 2.800 13.440 -6.660 1.00 . A A . 34 TRP CG 1 1
16 22401 1 1 34 TRP CH2 C 0.607 11.074 -4.006 1.00 . A A . 34 TRP CH2 1 1
16 22402 1 1 34 TRP CZ2 C 1.884 10.775 -4.387 1.00 . A A . 34 TRP CZ2 1 1
16 22403 1 1 34 TRP CZ3 C -0.055 12.208 -4.503 1.00 . A A . 34 TRP CZ3 1 1
16 22404 1 1 34 TRP H H 2.399 17.211 -8.149 1.00 . A A . 34 TRP H 1 1
16 22405 1 1 34 TRP HA H 4.085 15.792 -6.309 1.00 . A A . 34 TRP HA 1 1
16 22406 1 1 34 TRP HB2 H 1.662 15.174 -7.059 1.00 . A A . 34 TRP HB2 1 1
16 22407 1 1 34 TRP HB3 H 2.412 14.459 -8.479 1.00 . A A . 34 TRP HB3 1 1
16 22408 1 1 34 TRP HD1 H 4.803 12.868 -7.235 1.00 . A A . 34 TRP HD1 1 1
16 22409 1 1 34 TRP HE1 H 4.418 10.911 -5.633 1.00 . A A . 34 TRP HE1 1 1
16 22410 1 1 34 TRP HE3 H 0.037 13.940 -5.757 1.00 . A A . 34 TRP HE3 1 1
16 22411 1 1 34 TRP HH2 H 0.079 10.426 -3.318 1.00 . A A . 34 TRP HH2 1 1
16 22412 1 1 34 TRP HZ2 H 2.385 9.901 -3.996 1.00 . A A . 34 TRP HZ2 1 1
16 22413 1 1 34 TRP HZ3 H -1.069 12.410 -4.183 1.00 . A A . 34 TRP HZ3 1 1
16 22414 1 1 34 TRP N N 3.242 17.120 -7.661 1.00 . A A . 34 TRP N 1 1
16 22415 1 1 34 TRP NE1 N 3.752 11.599 -5.817 1.00 . A A . 34 TRP NE1 1 1
16 22416 1 1 34 TRP O O 4.761 15.327 -9.491 1.00 . A A . 34 TRP O 1 1
16 22417 1 1 35 ASP C C 7.672 13.319 -7.589 1.00 . A A . 35 ASP C 1 1
16 22418 1 1 35 ASP CA C 7.298 14.644 -8.278 1.00 . A A . 35 ASP CA 1 1
16 22419 1 1 35 ASP CB C 8.452 15.672 -8.106 1.00 . A A . 35 ASP CB 1 1
16 22420 1 1 35 ASP CG C 8.143 17.043 -8.726 1.00 . A A . 35 ASP CG 1 1
16 22421 1 1 35 ASP H H 6.093 15.295 -6.691 1.00 . A A . 35 ASP H 1 1
16 22422 1 1 35 ASP HA H 7.120 14.460 -9.336 1.00 . A A . 35 ASP HA 1 1
16 22423 1 1 35 ASP HB2 H 8.655 15.803 -7.046 1.00 . A A . 35 ASP HB2 1 1
16 22424 1 1 35 ASP HB3 H 9.350 15.282 -8.576 1.00 . A A . 35 ASP HB3 1 1
16 22425 1 1 35 ASP N N 6.066 15.152 -7.648 1.00 . A A . 35 ASP N 1 1
16 22426 1 1 35 ASP O O 6.967 12.877 -6.679 1.00 . A A . 35 ASP O 1 1
16 22427 1 1 35 ASP OD1 O 8.190 17.166 -9.970 1.00 . A A . 35 ASP OD1 1 1
16 22428 1 1 35 ASP OD2 O 7.847 18.001 -7.976 1.00 . A A . 35 ASP OD2 1 1
16 22429 1 1 36 SER C C 9.970 11.838 -5.973 1.00 . A A . 36 SER C 1 1
16 22430 1 1 36 SER CA C 9.298 11.480 -7.309 1.00 . A A . 36 SER CA 1 1
16 22431 1 1 36 SER CB C 10.242 10.681 -8.221 1.00 . A A . 36 SER CB 1 1
16 22432 1 1 36 SER H H 9.259 13.012 -8.792 1.00 . A A . 36 SER H 1 1
16 22433 1 1 36 SER HA H 8.437 10.852 -7.083 1.00 . A A . 36 SER HA 1 1
16 22434 1 1 36 SER HB2 H 11.039 11.325 -8.586 1.00 . A A . 36 SER HB2 1 1
16 22435 1 1 36 SER HB3 H 10.676 9.855 -7.670 1.00 . A A . 36 SER HB3 1 1
16 22436 1 1 36 SER N N 8.781 12.685 -8.000 1.00 . A A . 36 SER N 1 1
16 22437 1 1 36 SER O O 10.143 10.979 -5.112 1.00 . A A . 36 SER O 1 1
16 22438 1 1 36 SER OG O 9.484 10.148 -9.310 1.00 . A A . 36 SER OG 1 1
16 22439 1 1 37 LEU C C 9.583 13.867 -3.596 1.00 . A A . 37 LEU C 1 1
16 22440 1 1 37 LEU CA C 10.793 13.660 -4.527 1.00 . A A . 37 LEU CA 1 1
16 22441 1 1 37 LEU CB C 11.604 14.974 -4.715 1.00 . A A . 37 LEU CB 1 1
16 22442 1 1 37 LEU CD1 C 13.942 13.977 -4.304 1.00 . A A . 37 LEU CD1 1 1
16 22443 1 1 37 LEU CD2 C 13.113 14.276 -6.695 1.00 . A A . 37 LEU CD2 1 1
16 22444 1 1 37 LEU CG C 13.072 14.827 -5.253 1.00 . A A . 37 LEU CG 1 1
16 22445 1 1 37 LEU H H 10.323 13.697 -6.606 1.00 . A A . 37 LEU H 1 1
16 22446 1 1 37 LEU HA H 11.444 12.914 -4.068 1.00 . A A . 37 LEU HA 1 1
16 22447 1 1 37 LEU HB2 H 11.057 15.612 -5.400 1.00 . A A . 37 LEU HB2 1 1
16 22448 1 1 37 LEU HB3 H 11.656 15.486 -3.758 1.00 . A A . 37 LEU HB3 1 1
16 22449 1 1 37 LEU HD11 H 13.545 12.972 -4.234 1.00 . A A . 37 LEU HD11 1 1
16 22450 1 1 37 LEU HD12 H 13.948 14.426 -3.321 1.00 . A A . 37 LEU HD12 1 1
16 22451 1 1 37 LEU HD13 H 14.957 13.936 -4.677 1.00 . A A . 37 LEU HD13 1 1
16 22452 1 1 37 LEU HD21 H 12.669 13.287 -6.726 1.00 . A A . 37 LEU HD21 1 1
16 22453 1 1 37 LEU HD22 H 14.137 14.220 -7.037 1.00 . A A . 37 LEU HD22 1 1
16 22454 1 1 37 LEU HD23 H 12.559 14.937 -7.348 1.00 . A A . 37 LEU HD23 1 1
16 22455 1 1 37 LEU HG H 13.522 15.813 -5.281 1.00 . A A . 37 LEU HG 1 1
16 22456 1 1 37 LEU N N 10.340 13.115 -5.818 1.00 . A A . 37 LEU N 1 1
16 22457 1 1 37 LEU O O 9.686 13.627 -2.388 1.00 . A A . 37 LEU O 1 1
16 22458 1 1 38 SER C C 6.663 12.993 -3.012 1.00 . A A . 38 SER C 1 1
16 22459 1 1 38 SER CA C 7.157 14.388 -3.434 1.00 . A A . 38 SER CA 1 1
16 22460 1 1 38 SER CB C 6.077 15.082 -4.280 1.00 . A A . 38 SER CB 1 1
16 22461 1 1 38 SER H H 8.444 14.539 -5.118 1.00 . A A . 38 SER H 1 1
16 22462 1 1 38 SER HA H 7.338 14.983 -2.541 1.00 . A A . 38 SER HA 1 1
16 22463 1 1 38 SER HB2 H 5.812 14.453 -5.121 1.00 . A A . 38 SER HB2 1 1
16 22464 1 1 38 SER HB3 H 5.194 15.258 -3.676 1.00 . A A . 38 SER HB3 1 1
16 22465 1 1 38 SER HG H 7.139 16.726 -4.161 1.00 . A A . 38 SER HG 1 1
16 22466 1 1 38 SER N N 8.433 14.287 -4.174 1.00 . A A . 38 SER N 1 1
16 22467 1 1 38 SER O O 6.062 12.858 -1.953 1.00 . A A . 38 SER O 1 1
16 22468 1 1 38 SER OG O 6.531 16.325 -4.788 1.00 . A A . 38 SER OG 1 1
16 22469 1 1 39 HIS C C 7.412 10.197 -2.236 1.00 . A A . 39 HIS C 1 1
16 22470 1 1 39 HIS CA C 6.701 10.545 -3.546 1.00 . A A . 39 HIS CA 1 1
16 22471 1 1 39 HIS CB C 7.228 9.596 -4.673 1.00 . A A . 39 HIS CB 1 1
16 22472 1 1 39 HIS CD2 C 6.381 9.140 -7.075 1.00 . A A . 39 HIS CD2 1 1
16 22473 1 1 39 HIS CE1 C 4.385 8.483 -6.542 1.00 . A A . 39 HIS CE1 1 1
16 22474 1 1 39 HIS CG C 6.230 9.218 -5.734 1.00 . A A . 39 HIS CG 1 1
16 22475 1 1 39 HIS H H 7.221 12.206 -4.776 1.00 . A A . 39 HIS H 1 1
16 22476 1 1 39 HIS HA H 5.636 10.394 -3.417 1.00 . A A . 39 HIS HA 1 1
16 22477 1 1 39 HIS HB2 H 8.063 10.072 -5.166 1.00 . A A . 39 HIS HB2 1 1
16 22478 1 1 39 HIS HB3 H 7.587 8.667 -4.235 1.00 . A A . 39 HIS HB3 1 1
16 22479 1 1 39 HIS HD2 H 7.262 9.397 -7.645 1.00 . A A . 39 HIS HD2 1 1
16 22480 1 1 39 HIS HE1 H 3.363 8.155 -6.638 1.00 . A A . 39 HIS HE1 1 1
16 22481 1 1 39 HIS HE2 H 5.096 8.258 -8.461 1.00 . A A . 39 HIS HE2 1 1
16 22482 1 1 39 HIS N N 6.910 11.975 -3.879 1.00 . A A . 39 HIS N 1 1
16 22483 1 1 39 HIS ND1 N 4.965 8.803 -5.404 1.00 . A A . 39 HIS ND1 1 1
16 22484 1 1 39 HIS NE2 N 5.205 8.665 -7.580 1.00 . A A . 39 HIS NE2 1 1
16 22485 1 1 39 HIS O O 6.797 9.689 -1.313 1.00 . A A . 39 HIS O 1 1
16 22486 1 1 40 MET C C 9.107 10.866 0.252 1.00 . A A . 40 MET C 1 1
16 22487 1 1 40 MET CA C 9.566 10.159 -1.031 1.00 . A A . 40 MET CA 1 1
16 22488 1 1 40 MET CB C 11.058 10.464 -1.320 1.00 . A A . 40 MET CB 1 1
16 22489 1 1 40 MET CE C 11.986 7.383 -0.950 1.00 . A A . 40 MET CE 1 1
16 22490 1 1 40 MET CG C 11.637 9.702 -2.524 1.00 . A A . 40 MET CG 1 1
16 22491 1 1 40 MET H H 9.097 11.063 -2.893 1.00 . A A . 40 MET H 1 1
16 22492 1 1 40 MET HA H 9.459 9.086 -0.888 1.00 . A A . 40 MET HA 1 1
16 22493 1 1 40 MET HB2 H 11.169 11.528 -1.507 1.00 . A A . 40 MET HB2 1 1
16 22494 1 1 40 MET HB3 H 11.647 10.206 -0.443 1.00 . A A . 40 MET HB3 1 1
16 22495 1 1 40 MET HE1 H 11.503 7.882 -0.125 1.00 . A A . 40 MET HE1 1 1
16 22496 1 1 40 MET HE2 H 13.041 7.616 -0.946 1.00 . A A . 40 MET HE2 1 1
16 22497 1 1 40 MET HE3 H 11.853 6.313 -0.852 1.00 . A A . 40 MET HE3 1 1
16 22498 1 1 40 MET HG2 H 11.226 10.123 -3.435 1.00 . A A . 40 MET HG2 1 1
16 22499 1 1 40 MET HG3 H 12.713 9.825 -2.533 1.00 . A A . 40 MET HG3 1 1
16 22500 1 1 40 MET N N 8.713 10.530 -2.169 1.00 . A A . 40 MET N 1 1
16 22501 1 1 40 MET O O 8.980 10.224 1.287 1.00 . A A . 40 MET O 1 1
16 22502 1 1 40 MET SD S 11.256 7.926 -2.498 1.00 . A A . 40 MET SD 1 1
16 22503 1 1 41 ASN C C 7.016 12.442 1.845 1.00 . A A . 41 ASN C 1 1
16 22504 1 1 41 ASN CA C 8.333 13.005 1.279 1.00 . A A . 41 ASN CA 1 1
16 22505 1 1 41 ASN CB C 8.126 14.485 0.841 1.00 . A A . 41 ASN CB 1 1
16 22506 1 1 41 ASN CG C 9.398 15.161 0.333 1.00 . A A . 41 ASN CG 1 1
16 22507 1 1 41 ASN H H 8.901 12.600 -0.734 1.00 . A A . 41 ASN H 1 1
16 22508 1 1 41 ASN HA H 9.095 12.971 2.055 1.00 . A A . 41 ASN HA 1 1
16 22509 1 1 41 ASN HB2 H 7.385 14.515 0.049 1.00 . A A . 41 ASN HB2 1 1
16 22510 1 1 41 ASN HB3 H 7.754 15.061 1.683 1.00 . A A . 41 ASN HB3 1 1
16 22511 1 1 41 ASN HD21 H 8.325 16.352 -0.836 1.00 . A A . 41 ASN HD21 1 1
16 22512 1 1 41 ASN HD22 H 10.037 16.574 -0.901 1.00 . A A . 41 ASN HD22 1 1
16 22513 1 1 41 ASN N N 8.809 12.178 0.141 1.00 . A A . 41 ASN N 1 1
16 22514 1 1 41 ASN ND2 N 9.239 16.126 -0.557 1.00 . A A . 41 ASN ND2 1 1
16 22515 1 1 41 ASN O O 6.893 12.210 3.046 1.00 . A A . 41 ASN O 1 1
16 22516 1 1 41 ASN OD1 O 10.508 14.823 0.743 1.00 . A A . 41 ASN OD1 1 1
16 22517 1 1 42 LEU C C 4.770 10.289 1.893 1.00 . A A . 42 LEU C 1 1
16 22518 1 1 42 LEU CA C 4.716 11.697 1.258 1.00 . A A . 42 LEU CA 1 1
16 22519 1 1 42 LEU CB C 3.861 11.730 -0.055 1.00 . A A . 42 LEU CB 1 1
16 22520 1 1 42 LEU CD1 C 1.914 10.040 0.182 1.00 . A A . 42 LEU CD1 1 1
16 22521 1 1 42 LEU CD2 C 1.716 12.373 1.187 1.00 . A A . 42 LEU CD2 1 1
16 22522 1 1 42 LEU CG C 2.310 11.524 0.047 1.00 . A A . 42 LEU CG 1 1
16 22523 1 1 42 LEU H H 6.284 12.336 -0.003 1.00 . A A . 42 LEU H 1 1
16 22524 1 1 42 LEU HA H 4.280 12.385 1.976 1.00 . A A . 42 LEU HA 1 1
16 22525 1 1 42 LEU HB2 H 4.026 12.696 -0.522 1.00 . A A . 42 LEU HB2 1 1
16 22526 1 1 42 LEU HB3 H 4.259 10.976 -0.729 1.00 . A A . 42 LEU HB3 1 1
16 22527 1 1 42 LEU HD11 H 0.837 9.950 0.225 1.00 . A A . 42 LEU HD11 1 1
16 22528 1 1 42 LEU HD12 H 2.341 9.622 1.085 1.00 . A A . 42 LEU HD12 1 1
16 22529 1 1 42 LEU HD13 H 2.282 9.489 -0.673 1.00 . A A . 42 LEU HD13 1 1
16 22530 1 1 42 LEU HD21 H 2.124 12.058 2.140 1.00 . A A . 42 LEU HD21 1 1
16 22531 1 1 42 LEU HD22 H 0.643 12.256 1.203 1.00 . A A . 42 LEU HD22 1 1
16 22532 1 1 42 LEU HD23 H 1.952 13.418 1.025 1.00 . A A . 42 LEU HD23 1 1
16 22533 1 1 42 LEU HG H 1.859 11.876 -0.876 1.00 . A A . 42 LEU HG 1 1
16 22534 1 1 42 LEU N N 6.069 12.183 0.936 1.00 . A A . 42 LEU N 1 1
16 22535 1 1 42 LEU O O 4.116 10.026 2.907 1.00 . A A . 42 LEU O 1 1
16 22536 1 1 43 ILE C C 6.344 7.833 3.054 1.00 . A A . 43 ILE C 1 1
16 22537 1 1 43 ILE CA C 5.671 7.992 1.680 1.00 . A A . 43 ILE CA 1 1
16 22538 1 1 43 ILE CB C 6.384 7.134 0.541 1.00 . A A . 43 ILE CB 1 1
16 22539 1 1 43 ILE CD1 C 4.431 7.537 -1.150 1.00 . A A . 43 ILE CD1 1 1
16 22540 1 1 43 ILE CG1 C 5.327 6.528 -0.450 1.00 . A A . 43 ILE CG1 1 1
16 22541 1 1 43 ILE CG2 C 7.315 6.028 1.089 1.00 . A A . 43 ILE CG2 1 1
16 22542 1 1 43 ILE H H 6.145 9.729 0.566 1.00 . A A . 43 ILE H 1 1
16 22543 1 1 43 ILE HA H 4.648 7.629 1.776 1.00 . A A . 43 ILE HA 1 1
16 22544 1 1 43 ILE HB H 7.015 7.815 -0.026 1.00 . A A . 43 ILE HB 1 1
16 22545 1 1 43 ILE HD11 H 5.035 8.211 -1.741 1.00 . A A . 43 ILE HD11 1 1
16 22546 1 1 43 ILE HD12 H 3.873 8.101 -0.415 1.00 . A A . 43 ILE HD12 1 1
16 22547 1 1 43 ILE HD13 H 3.742 7.013 -1.794 1.00 . A A . 43 ILE HD13 1 1
16 22548 1 1 43 ILE HG12 H 5.842 5.979 -1.227 1.00 . A A . 43 ILE HG12 1 1
16 22549 1 1 43 ILE HG13 H 4.685 5.840 0.092 1.00 . A A . 43 ILE HG13 1 1
16 22550 1 1 43 ILE HG21 H 8.104 6.476 1.682 1.00 . A A . 43 ILE HG21 1 1
16 22551 1 1 43 ILE HG22 H 7.758 5.477 0.269 1.00 . A A . 43 ILE HG22 1 1
16 22552 1 1 43 ILE HG23 H 6.746 5.348 1.711 1.00 . A A . 43 ILE HG23 1 1
16 22553 1 1 43 ILE N N 5.576 9.410 1.293 1.00 . A A . 43 ILE N 1 1
16 22554 1 1 43 ILE O O 5.832 7.086 3.889 1.00 . A A . 43 ILE O 1 1
16 22555 1 1 44 VAL C C 7.278 9.080 5.726 1.00 . A A . 44 VAL C 1 1
16 22556 1 1 44 VAL CA C 8.152 8.494 4.603 1.00 . A A . 44 VAL CA 1 1
16 22557 1 1 44 VAL CB C 9.562 9.185 4.589 1.00 . A A . 44 VAL CB 1 1
16 22558 1 1 44 VAL CG1 C 10.499 8.509 3.556 1.00 . A A . 44 VAL CG1 1 1
16 22559 1 1 44 VAL CG2 C 9.462 10.715 4.357 1.00 . A A . 44 VAL CG2 1 1
16 22560 1 1 44 VAL H H 7.812 9.146 2.610 1.00 . A A . 44 VAL H 1 1
16 22561 1 1 44 VAL HA H 8.308 7.436 4.821 1.00 . A A . 44 VAL HA 1 1
16 22562 1 1 44 VAL HB H 10.003 9.032 5.565 1.00 . A A . 44 VAL HB 1 1
16 22563 1 1 44 VAL HG11 H 11.471 8.988 3.576 1.00 . A A . 44 VAL HG11 1 1
16 22564 1 1 44 VAL HG12 H 10.079 8.603 2.564 1.00 . A A . 44 VAL HG12 1 1
16 22565 1 1 44 VAL HG13 H 10.615 7.455 3.793 1.00 . A A . 44 VAL HG13 1 1
16 22566 1 1 44 VAL HG21 H 10.450 11.155 4.373 1.00 . A A . 44 VAL HG21 1 1
16 22567 1 1 44 VAL HG22 H 8.860 11.172 5.135 1.00 . A A . 44 VAL HG22 1 1
16 22568 1 1 44 VAL HG23 H 8.999 10.911 3.395 1.00 . A A . 44 VAL HG23 1 1
16 22569 1 1 44 VAL N N 7.457 8.562 3.304 1.00 . A A . 44 VAL N 1 1
16 22570 1 1 44 VAL O O 7.398 8.665 6.873 1.00 . A A . 44 VAL O 1 1
16 22571 1 1 45 SER C C 4.373 9.477 6.678 1.00 . A A . 45 SER C 1 1
16 22572 1 1 45 SER CA C 5.368 10.575 6.276 1.00 . A A . 45 SER CA 1 1
16 22573 1 1 45 SER CB C 4.635 11.759 5.622 1.00 . A A . 45 SER CB 1 1
16 22574 1 1 45 SER H H 6.457 10.398 4.455 1.00 . A A . 45 SER H 1 1
16 22575 1 1 45 SER HA H 5.875 10.929 7.168 1.00 . A A . 45 SER HA 1 1
16 22576 1 1 45 SER HB2 H 4.161 11.438 4.703 1.00 . A A . 45 SER HB2 1 1
16 22577 1 1 45 SER HB3 H 3.882 12.147 6.298 1.00 . A A . 45 SER HB3 1 1
16 22578 1 1 45 SER HG H 6.388 12.424 5.048 1.00 . A A . 45 SER HG 1 1
16 22579 1 1 45 SER N N 6.396 10.036 5.365 1.00 . A A . 45 SER N 1 1
16 22580 1 1 45 SER O O 3.995 9.370 7.843 1.00 . A A . 45 SER O 1 1
16 22581 1 1 45 SER OG O 5.541 12.799 5.318 1.00 . A A . 45 SER OG 1 1
16 22582 1 1 46 LEU C C 3.774 6.458 6.861 1.00 . A A . 46 LEU C 1 1
16 22583 1 1 46 LEU CA C 3.083 7.501 5.962 1.00 . A A . 46 LEU CA 1 1
16 22584 1 1 46 LEU CB C 2.633 6.851 4.630 1.00 . A A . 46 LEU CB 1 1
16 22585 1 1 46 LEU CD1 C 1.548 7.070 2.319 1.00 . A A . 46 LEU CD1 1 1
16 22586 1 1 46 LEU CD2 C 0.617 8.384 4.279 1.00 . A A . 46 LEU CD2 1 1
16 22587 1 1 46 LEU CG C 1.883 7.791 3.637 1.00 . A A . 46 LEU CG 1 1
16 22588 1 1 46 LEU H H 4.315 8.778 4.794 1.00 . A A . 46 LEU H 1 1
16 22589 1 1 46 LEU HA H 2.206 7.879 6.481 1.00 . A A . 46 LEU HA 1 1
16 22590 1 1 46 LEU HB2 H 3.516 6.461 4.127 1.00 . A A . 46 LEU HB2 1 1
16 22591 1 1 46 LEU HB3 H 1.980 6.012 4.861 1.00 . A A . 46 LEU HB3 1 1
16 22592 1 1 46 LEU HD11 H 2.462 6.714 1.857 1.00 . A A . 46 LEU HD11 1 1
16 22593 1 1 46 LEU HD12 H 1.058 7.757 1.639 1.00 . A A . 46 LEU HD12 1 1
16 22594 1 1 46 LEU HD13 H 0.895 6.231 2.511 1.00 . A A . 46 LEU HD13 1 1
16 22595 1 1 46 LEU HD21 H 0.120 9.037 3.572 1.00 . A A . 46 LEU HD21 1 1
16 22596 1 1 46 LEU HD22 H 0.890 8.960 5.153 1.00 . A A . 46 LEU HD22 1 1
16 22597 1 1 46 LEU HD23 H -0.059 7.589 4.570 1.00 . A A . 46 LEU HD23 1 1
16 22598 1 1 46 LEU HG H 2.535 8.620 3.387 1.00 . A A . 46 LEU HG 1 1
16 22599 1 1 46 LEU N N 3.982 8.638 5.708 1.00 . A A . 46 LEU N 1 1
16 22600 1 1 46 LEU O O 3.156 5.891 7.762 1.00 . A A . 46 LEU O 1 1
16 22601 1 1 47 GLU C C 6.069 5.636 8.805 1.00 . A A . 47 GLU C 1 1
16 22602 1 1 47 GLU CA C 5.875 5.245 7.328 1.00 . A A . 47 GLU CA 1 1
16 22603 1 1 47 GLU CB C 7.244 5.036 6.623 1.00 . A A . 47 GLU CB 1 1
16 22604 1 1 47 GLU CD C 8.498 4.269 4.509 1.00 . A A . 47 GLU CD 1 1
16 22605 1 1 47 GLU CG C 7.133 4.487 5.186 1.00 . A A . 47 GLU CG 1 1
16 22606 1 1 47 GLU H H 5.514 6.790 5.931 1.00 . A A . 47 GLU H 1 1
16 22607 1 1 47 GLU HA H 5.325 4.304 7.293 1.00 . A A . 47 GLU HA 1 1
16 22608 1 1 47 GLU HB2 H 7.764 5.989 6.584 1.00 . A A . 47 GLU HB2 1 1
16 22609 1 1 47 GLU HB3 H 7.843 4.338 7.208 1.00 . A A . 47 GLU HB3 1 1
16 22610 1 1 47 GLU HG2 H 6.595 3.546 5.221 1.00 . A A . 47 GLU HG2 1 1
16 22611 1 1 47 GLU HG3 H 6.556 5.188 4.589 1.00 . A A . 47 GLU HG3 1 1
16 22612 1 1 47 GLU N N 5.073 6.245 6.614 1.00 . A A . 47 GLU N 1 1
16 22613 1 1 47 GLU O O 5.896 4.798 9.684 1.00 . A A . 47 GLU O 1 1
16 22614 1 1 47 GLU OE1 O 9.144 5.263 4.121 1.00 . A A . 47 GLU OE1 1 1
16 22615 1 1 47 GLU OE2 O 8.946 3.108 4.384 1.00 . A A . 47 GLU OE2 1 1
16 22616 1 1 48 VAL C C 5.360 7.584 11.260 1.00 . A A . 48 VAL C 1 1
16 22617 1 1 48 VAL CA C 6.667 7.392 10.448 1.00 . A A . 48 VAL CA 1 1
16 22618 1 1 48 VAL CB C 7.530 8.712 10.469 1.00 . A A . 48 VAL CB 1 1
16 22619 1 1 48 VAL CG1 C 8.911 8.477 9.815 1.00 . A A . 48 VAL CG1 1 1
16 22620 1 1 48 VAL CG2 C 6.804 9.914 9.808 1.00 . A A . 48 VAL CG2 1 1
16 22621 1 1 48 VAL H H 6.545 7.526 8.328 1.00 . A A . 48 VAL H 1 1
16 22622 1 1 48 VAL HA H 7.253 6.618 10.950 1.00 . A A . 48 VAL HA 1 1
16 22623 1 1 48 VAL HB H 7.698 8.963 11.510 1.00 . A A . 48 VAL HB 1 1
16 22624 1 1 48 VAL HG11 H 9.502 9.384 9.863 1.00 . A A . 48 VAL HG11 1 1
16 22625 1 1 48 VAL HG12 H 8.783 8.191 8.776 1.00 . A A . 48 VAL HG12 1 1
16 22626 1 1 48 VAL HG13 H 9.433 7.684 10.336 1.00 . A A . 48 VAL HG13 1 1
16 22627 1 1 48 VAL HG21 H 5.877 10.112 10.330 1.00 . A A . 48 VAL HG21 1 1
16 22628 1 1 48 VAL HG22 H 6.583 9.685 8.772 1.00 . A A . 48 VAL HG22 1 1
16 22629 1 1 48 VAL HG23 H 7.432 10.798 9.851 1.00 . A A . 48 VAL HG23 1 1
16 22630 1 1 48 VAL N N 6.418 6.910 9.073 1.00 . A A . 48 VAL N 1 1
16 22631 1 1 48 VAL O O 5.330 7.284 12.456 1.00 . A A . 48 VAL O 1 1
16 22632 1 1 49 HIS C C 2.258 6.985 11.561 1.00 . A A . 49 HIS C 1 1
16 22633 1 1 49 HIS CA C 2.976 8.321 11.261 1.00 . A A . 49 HIS CA 1 1
16 22634 1 1 49 HIS CB C 2.063 9.247 10.394 1.00 . A A . 49 HIS CB 1 1
16 22635 1 1 49 HIS CD2 C 3.454 11.428 10.008 1.00 . A A . 49 HIS CD2 1 1
16 22636 1 1 49 HIS CE1 C 2.082 12.857 10.931 1.00 . A A . 49 HIS CE1 1 1
16 22637 1 1 49 HIS CG C 2.390 10.727 10.458 1.00 . A A . 49 HIS CG 1 1
16 22638 1 1 49 HIS H H 4.409 8.378 9.676 1.00 . A A . 49 HIS H 1 1
16 22639 1 1 49 HIS HA H 3.166 8.821 12.208 1.00 . A A . 49 HIS HA 1 1
16 22640 1 1 49 HIS HB2 H 2.137 8.947 9.355 1.00 . A A . 49 HIS HB2 1 1
16 22641 1 1 49 HIS HB3 H 1.030 9.129 10.707 1.00 . A A . 49 HIS HB3 1 1
16 22642 1 1 49 HIS HD1 H 0.684 11.466 11.451 1.00 . A A . 49 HIS HD1 1 1
16 22643 1 1 49 HIS HD2 H 4.312 11.024 9.488 1.00 . A A . 49 HIS HD2 1 1
16 22644 1 1 49 HIS HE1 H 1.639 13.782 11.282 1.00 . A A . 49 HIS HE1 1 1
16 22645 1 1 49 HIS HE2 H 3.743 13.497 9.931 1.00 . A A . 49 HIS HE2 1 1
16 22646 1 1 49 HIS N N 4.295 8.099 10.609 1.00 . A A . 49 HIS N 1 1
16 22647 1 1 49 HIS ND1 N 1.551 11.658 11.038 1.00 . A A . 49 HIS ND1 1 1
16 22648 1 1 49 HIS NE2 N 3.239 12.743 10.313 1.00 . A A . 49 HIS NE2 1 1
16 22649 1 1 49 HIS O O 1.907 6.705 12.712 1.00 . A A . 49 HIS O 1 1
16 22650 1 1 50 TYR C C 2.086 3.698 11.025 1.00 . A A . 50 TYR C 1 1
16 22651 1 1 50 TYR CA C 1.252 4.917 10.592 1.00 . A A . 50 TYR CA 1 1
16 22652 1 1 50 TYR CB C 0.577 4.629 9.227 1.00 . A A . 50 TYR CB 1 1
16 22653 1 1 50 TYR CD1 C 0.099 6.839 8.048 1.00 . A A . 50 TYR CD1 1 1
16 22654 1 1 50 TYR CD2 C -1.761 5.640 8.947 1.00 . A A . 50 TYR CD2 1 1
16 22655 1 1 50 TYR CE1 C -0.748 7.824 7.602 1.00 . A A . 50 TYR CE1 1 1
16 22656 1 1 50 TYR CE2 C -2.612 6.626 8.495 1.00 . A A . 50 TYR CE2 1 1
16 22657 1 1 50 TYR CG C -0.381 5.726 8.736 1.00 . A A . 50 TYR CG 1 1
16 22658 1 1 50 TYR CZ C -2.097 7.709 7.819 1.00 . A A . 50 TYR CZ 1 1
16 22659 1 1 50 TYR H H 2.499 6.379 9.667 1.00 . A A . 50 TYR H 1 1
16 22660 1 1 50 TYR HA H 0.470 5.071 11.332 1.00 . A A . 50 TYR HA 1 1
16 22661 1 1 50 TYR HB2 H 1.350 4.500 8.477 1.00 . A A . 50 TYR HB2 1 1
16 22662 1 1 50 TYR HB3 H 0.016 3.702 9.299 1.00 . A A . 50 TYR HB3 1 1
16 22663 1 1 50 TYR HD1 H 1.165 6.932 7.875 1.00 . A A . 50 TYR HD1 1 1
16 22664 1 1 50 TYR HD2 H -2.162 4.784 9.474 1.00 . A A . 50 TYR HD2 1 1
16 22665 1 1 50 TYR HE1 H -0.351 8.679 7.073 1.00 . A A . 50 TYR HE1 1 1
16 22666 1 1 50 TYR HE2 H -3.678 6.543 8.668 1.00 . A A . 50 TYR HE2 1 1
16 22667 1 1 50 TYR HH H -2.700 8.927 6.467 1.00 . A A . 50 TYR HH 1 1
16 22668 1 1 50 TYR N N 2.067 6.159 10.515 1.00 . A A . 50 TYR N 1 1
16 22669 1 1 50 TYR O O 1.523 2.613 11.221 1.00 . A A . 50 TYR O 1 1
16 22670 1 1 50 TYR OH O -2.937 8.692 7.364 1.00 . A A . 50 TYR OH 1 1
16 22671 1 1 51 LYS C C 4.467 1.719 10.434 1.00 . A A . 51 LYS C 1 1
16 22672 1 1 51 LYS CA C 4.382 2.817 11.522 1.00 . A A . 51 LYS CA 1 1
16 22673 1 1 51 LYS CB C 4.066 2.229 12.948 1.00 . A A . 51 LYS CB 1 1
16 22674 1 1 51 LYS CD C 4.323 4.531 14.115 1.00 . A A . 51 LYS CD 1 1
16 22675 1 1 51 LYS CE C 4.880 5.294 15.330 1.00 . A A . 51 LYS CE 1 1
16 22676 1 1 51 LYS CG C 4.657 3.023 14.146 1.00 . A A . 51 LYS CG 1 1
16 22677 1 1 51 LYS H H 3.776 4.767 10.911 1.00 . A A . 51 LYS H 1 1
16 22678 1 1 51 LYS HA H 5.352 3.296 11.559 1.00 . A A . 51 LYS HA 1 1
16 22679 1 1 51 LYS HB2 H 2.991 2.184 13.073 1.00 . A A . 51 LYS HB2 1 1
16 22680 1 1 51 LYS HB3 H 4.450 1.212 13.006 1.00 . A A . 51 LYS HB3 1 1
16 22681 1 1 51 LYS HD2 H 4.744 4.964 13.214 1.00 . A A . 51 LYS HD2 1 1
16 22682 1 1 51 LYS HD3 H 3.241 4.648 14.090 1.00 . A A . 51 LYS HD3 1 1
16 22683 1 1 51 LYS HE2 H 4.358 4.970 16.222 1.00 . A A . 51 LYS HE2 1 1
16 22684 1 1 51 LYS HE3 H 5.936 5.073 15.435 1.00 . A A . 51 LYS HE3 1 1
16 22685 1 1 51 LYS HG2 H 4.265 2.599 15.069 1.00 . A A . 51 LYS HG2 1 1
16 22686 1 1 51 LYS HG3 H 5.736 2.903 14.141 1.00 . A A . 51 LYS HG3 1 1
16 22687 1 1 51 LYS HZ1 H 3.719 6.991 14.985 1.00 . A A . 51 LYS HZ1 1 1
16 22688 1 1 51 LYS HZ2 H 5.306 7.122 14.417 1.00 . A A . 51 LYS HZ2 1 1
16 22689 1 1 51 LYS HZ3 H 4.987 7.240 16.072 1.00 . A A . 51 LYS HZ3 1 1
16 22690 1 1 51 LYS N N 3.421 3.883 11.130 1.00 . A A . 51 LYS N 1 1
16 22691 1 1 51 LYS NZ N 4.710 6.763 15.191 1.00 . A A . 51 LYS NZ 1 1
16 22692 1 1 51 LYS O O 4.934 0.607 10.698 1.00 . A A . 51 LYS O 1 1
16 22693 1 1 52 ILE C C 5.314 1.318 7.204 1.00 . A A . 52 ILE C 1 1
16 22694 1 1 52 ILE CA C 4.031 1.161 8.041 1.00 . A A . 52 ILE CA 1 1
16 22695 1 1 52 ILE CB C 2.739 1.420 7.171 1.00 . A A . 52 ILE CB 1 1
16 22696 1 1 52 ILE CD1 C 1.491 3.189 5.725 1.00 . A A . 52 ILE CD1 1 1
16 22697 1 1 52 ILE CG1 C 2.741 2.845 6.527 1.00 . A A . 52 ILE CG1 1 1
16 22698 1 1 52 ILE CG2 C 1.466 1.204 8.026 1.00 . A A . 52 ILE CG2 1 1
16 22699 1 1 52 ILE H H 3.906 3.029 9.015 1.00 . A A . 52 ILE H 1 1
16 22700 1 1 52 ILE HA H 3.993 0.139 8.418 1.00 . A A . 52 ILE HA 1 1
16 22701 1 1 52 ILE HB H 2.722 0.678 6.373 1.00 . A A . 52 ILE HB 1 1
16 22702 1 1 52 ILE HD11 H 0.629 3.193 6.379 1.00 . A A . 52 ILE HD11 1 1
16 22703 1 1 52 ILE HD12 H 1.345 2.461 4.939 1.00 . A A . 52 ILE HD12 1 1
16 22704 1 1 52 ILE HD13 H 1.607 4.170 5.286 1.00 . A A . 52 ILE HD13 1 1
16 22705 1 1 52 ILE HG12 H 2.832 3.590 7.308 1.00 . A A . 52 ILE HG12 1 1
16 22706 1 1 52 ILE HG13 H 3.594 2.939 5.860 1.00 . A A . 52 ILE HG13 1 1
16 22707 1 1 52 ILE HG21 H 1.454 1.909 8.850 1.00 . A A . 52 ILE HG21 1 1
16 22708 1 1 52 ILE HG22 H 1.457 0.196 8.423 1.00 . A A . 52 ILE HG22 1 1
16 22709 1 1 52 ILE HG23 H 0.581 1.349 7.418 1.00 . A A . 52 ILE HG23 1 1
16 22710 1 1 52 ILE N N 4.087 2.087 9.190 1.00 . A A . 52 ILE N 1 1
16 22711 1 1 52 ILE O O 6.218 2.047 7.610 1.00 . A A . 52 ILE O 1 1
16 22712 1 1 53 LYS C C 6.331 0.511 3.731 1.00 . A A . 53 LYS C 1 1
16 22713 1 1 53 LYS CA C 6.639 0.658 5.228 1.00 . A A . 53 LYS CA 1 1
16 22714 1 1 53 LYS CB C 7.575 -0.494 5.664 1.00 . A A . 53 LYS CB 1 1
16 22715 1 1 53 LYS CD C 9.671 -1.871 5.107 1.00 . A A . 53 LYS CD 1 1
16 22716 1 1 53 LYS CE C 10.972 -1.941 4.292 1.00 . A A . 53 LYS CE 1 1
16 22717 1 1 53 LYS CG C 8.919 -0.545 4.903 1.00 . A A . 53 LYS CG 1 1
16 22718 1 1 53 LYS H H 4.646 0.104 5.742 1.00 . A A . 53 LYS H 1 1
16 22719 1 1 53 LYS HA H 7.149 1.604 5.393 1.00 . A A . 53 LYS HA 1 1
16 22720 1 1 53 LYS HB2 H 7.787 -0.390 6.724 1.00 . A A . 53 LYS HB2 1 1
16 22721 1 1 53 LYS HB3 H 7.055 -1.437 5.511 1.00 . A A . 53 LYS HB3 1 1
16 22722 1 1 53 LYS HD2 H 9.911 -1.986 6.159 1.00 . A A . 53 LYS HD2 1 1
16 22723 1 1 53 LYS HD3 H 9.022 -2.688 4.803 1.00 . A A . 53 LYS HD3 1 1
16 22724 1 1 53 LYS HE2 H 10.770 -1.651 3.269 1.00 . A A . 53 LYS HE2 1 1
16 22725 1 1 53 LYS HE3 H 11.700 -1.262 4.719 1.00 . A A . 53 LYS HE3 1 1
16 22726 1 1 53 LYS HG2 H 8.728 -0.418 3.843 1.00 . A A . 53 LYS HG2 1 1
16 22727 1 1 53 LYS HG3 H 9.547 0.275 5.249 1.00 . A A . 53 LYS HG3 1 1
16 22728 1 1 53 LYS HZ1 H 12.430 -3.315 3.743 1.00 . A A . 53 LYS HZ1 1 1
16 22729 1 1 53 LYS HZ2 H 10.876 -3.969 3.839 1.00 . A A . 53 LYS HZ2 1 1
16 22730 1 1 53 LYS HZ3 H 11.736 -3.617 5.250 1.00 . A A . 53 LYS HZ3 1 1
16 22731 1 1 53 LYS N N 5.409 0.638 6.048 1.00 . A A . 53 LYS N 1 1
16 22732 1 1 53 LYS NZ N 11.545 -3.304 4.283 1.00 . A A . 53 LYS NZ 1 1
16 22733 1 1 53 LYS O O 5.682 -0.450 3.335 1.00 . A A . 53 LYS O 1 1
16 22734 1 1 54 PHE C C 8.263 1.122 0.954 1.00 . A A . 54 PHE C 1 1
16 22735 1 1 54 PHE CA C 6.821 1.330 1.442 1.00 . A A . 54 PHE CA 1 1
16 22736 1 1 54 PHE CB C 6.226 2.585 0.743 1.00 . A A . 54 PHE CB 1 1
16 22737 1 1 54 PHE CD1 C 4.425 3.472 2.300 1.00 . A A . 54 PHE CD1 1 1
16 22738 1 1 54 PHE CD2 C 3.734 2.593 0.180 1.00 . A A . 54 PHE CD2 1 1
16 22739 1 1 54 PHE CE1 C 3.113 3.755 2.604 1.00 . A A . 54 PHE CE1 1 1
16 22740 1 1 54 PHE CE2 C 2.423 2.883 0.493 1.00 . A A . 54 PHE CE2 1 1
16 22741 1 1 54 PHE CG C 4.765 2.887 1.079 1.00 . A A . 54 PHE CG 1 1
16 22742 1 1 54 PHE CZ C 2.113 3.457 1.704 1.00 . A A . 54 PHE CZ 1 1
16 22743 1 1 54 PHE H H 7.207 2.264 3.309 1.00 . A A . 54 PHE H 1 1
16 22744 1 1 54 PHE HA H 6.225 0.458 1.163 1.00 . A A . 54 PHE HA 1 1
16 22745 1 1 54 PHE HB2 H 6.814 3.455 1.011 1.00 . A A . 54 PHE HB2 1 1
16 22746 1 1 54 PHE HB3 H 6.296 2.452 -0.336 1.00 . A A . 54 PHE HB3 1 1
16 22747 1 1 54 PHE HD1 H 5.205 3.708 3.016 1.00 . A A . 54 PHE HD1 1 1
16 22748 1 1 54 PHE HD2 H 3.964 2.137 -0.777 1.00 . A A . 54 PHE HD2 1 1
16 22749 1 1 54 PHE HE1 H 2.865 4.210 3.556 1.00 . A A . 54 PHE HE1 1 1
16 22750 1 1 54 PHE HE2 H 1.634 2.651 -0.211 1.00 . A A . 54 PHE HE2 1 1
16 22751 1 1 54 PHE HZ H 1.081 3.681 1.948 1.00 . A A . 54 PHE HZ 1 1
16 22752 1 1 54 PHE N N 6.820 1.455 2.911 1.00 . A A . 54 PHE N 1 1
16 22753 1 1 54 PHE O O 9.193 1.789 1.419 1.00 . A A . 54 PHE O 1 1
16 22754 1 1 55 ALA C C 9.511 0.673 -2.093 1.00 . A A . 55 ALA C 1 1
16 22755 1 1 55 ALA CA C 9.657 -0.033 -0.741 1.00 . A A . 55 ALA CA 1 1
16 22756 1 1 55 ALA CB C 9.902 -1.541 -0.932 1.00 . A A . 55 ALA CB 1 1
16 22757 1 1 55 ALA H H 7.646 -0.364 -0.213 1.00 . A A . 55 ALA H 1 1
16 22758 1 1 55 ALA HA H 10.498 0.395 -0.193 1.00 . A A . 55 ALA HA 1 1
16 22759 1 1 55 ALA HB1 H 9.071 -1.985 -1.465 1.00 . A A . 55 ALA HB1 1 1
16 22760 1 1 55 ALA HB2 H 9.999 -2.018 0.035 1.00 . A A . 55 ALA HB2 1 1
16 22761 1 1 55 ALA HB3 H 10.813 -1.697 -1.495 1.00 . A A . 55 ALA HB3 1 1
16 22762 1 1 55 ALA N N 8.418 0.183 0.018 1.00 . A A . 55 ALA N 1 1
16 22763 1 1 55 ALA O O 8.394 1.008 -2.483 1.00 . A A . 55 ALA O 1 1
16 22764 1 1 56 LEU C C 9.739 0.647 -5.130 1.00 . A A . 56 LEU C 1 1
16 22765 1 1 56 LEU CA C 10.606 1.506 -4.167 1.00 . A A . 56 LEU CA 1 1
16 22766 1 1 56 LEU CB C 12.081 1.699 -4.675 1.00 . A A . 56 LEU CB 1 1
16 22767 1 1 56 LEU CD1 C 12.128 1.703 -7.282 1.00 . A A . 56 LEU CD1 1 1
16 22768 1 1 56 LEU CD2 C 11.508 3.836 -6.014 1.00 . A A . 56 LEU CD2 1 1
16 22769 1 1 56 LEU CG C 12.341 2.531 -5.994 1.00 . A A . 56 LEU CG 1 1
16 22770 1 1 56 LEU H H 11.491 0.629 -2.436 1.00 . A A . 56 LEU H 1 1
16 22771 1 1 56 LEU HA H 10.134 2.491 -4.067 1.00 . A A . 56 LEU HA 1 1
16 22772 1 1 56 LEU HB2 H 12.633 2.186 -3.876 1.00 . A A . 56 LEU HB2 1 1
16 22773 1 1 56 LEU HB3 H 12.516 0.712 -4.809 1.00 . A A . 56 LEU HB3 1 1
16 22774 1 1 56 LEU HD11 H 12.782 0.842 -7.267 1.00 . A A . 56 LEU HD11 1 1
16 22775 1 1 56 LEU HD12 H 12.360 2.307 -8.149 1.00 . A A . 56 LEU HD12 1 1
16 22776 1 1 56 LEU HD13 H 11.100 1.372 -7.341 1.00 . A A . 56 LEU HD13 1 1
16 22777 1 1 56 LEU HD21 H 11.754 4.411 -6.899 1.00 . A A . 56 LEU HD21 1 1
16 22778 1 1 56 LEU HD22 H 11.733 4.428 -5.137 1.00 . A A . 56 LEU HD22 1 1
16 22779 1 1 56 LEU HD23 H 10.450 3.602 -6.026 1.00 . A A . 56 LEU HD23 1 1
16 22780 1 1 56 LEU HG H 13.384 2.830 -6.001 1.00 . A A . 56 LEU HG 1 1
16 22781 1 1 56 LEU N N 10.624 0.888 -2.815 1.00 . A A . 56 LEU N 1 1
16 22782 1 1 56 LEU O O 9.138 1.182 -6.061 1.00 . A A . 56 LEU O 1 1
16 22783 1 1 57 GLY C C 7.271 -1.195 -5.371 1.00 . A A . 57 GLY C 1 1
16 22784 1 1 57 GLY CA C 8.740 -1.573 -5.565 1.00 . A A . 57 GLY CA 1 1
16 22785 1 1 57 GLY H H 10.245 -1.042 -4.162 1.00 . A A . 57 GLY H 1 1
16 22786 1 1 57 GLY HA2 H 8.977 -1.560 -6.622 1.00 . A A . 57 GLY HA2 1 1
16 22787 1 1 57 GLY HA3 H 8.888 -2.576 -5.194 1.00 . A A . 57 GLY HA3 1 1
16 22788 1 1 57 GLY N N 9.659 -0.675 -4.856 1.00 . A A . 57 GLY N 1 1
16 22789 1 1 57 GLY O O 6.473 -1.260 -6.314 1.00 . A A . 57 GLY O 1 1
16 22790 1 1 58 GLU C C 5.324 1.056 -4.518 1.00 . A A . 58 GLU C 1 1
16 22791 1 1 58 GLU CA C 5.569 -0.282 -3.804 1.00 . A A . 58 GLU CA 1 1
16 22792 1 1 58 GLU CB C 5.409 -0.115 -2.267 1.00 . A A . 58 GLU CB 1 1
16 22793 1 1 58 GLU CD C 4.543 -2.478 -1.633 1.00 . A A . 58 GLU CD 1 1
16 22794 1 1 58 GLU CG C 5.637 -1.406 -1.448 1.00 . A A . 58 GLU CG 1 1
16 22795 1 1 58 GLU H H 7.590 -0.831 -3.423 1.00 . A A . 58 GLU H 1 1
16 22796 1 1 58 GLU HA H 4.844 -1.009 -4.156 1.00 . A A . 58 GLU HA 1 1
16 22797 1 1 58 GLU HB2 H 6.125 0.629 -1.923 1.00 . A A . 58 GLU HB2 1 1
16 22798 1 1 58 GLU HB3 H 4.407 0.254 -2.057 1.00 . A A . 58 GLU HB3 1 1
16 22799 1 1 58 GLU HG2 H 6.594 -1.835 -1.740 1.00 . A A . 58 GLU HG2 1 1
16 22800 1 1 58 GLU HG3 H 5.694 -1.135 -0.396 1.00 . A A . 58 GLU HG3 1 1
16 22801 1 1 58 GLU N N 6.919 -0.793 -4.135 1.00 . A A . 58 GLU N 1 1
16 22802 1 1 58 GLU O O 4.234 1.294 -5.021 1.00 . A A . 58 GLU O 1 1
16 22803 1 1 58 GLU OE1 O 4.593 -3.247 -2.617 1.00 . A A . 58 GLU OE1 1 1
16 22804 1 1 58 GLU OE2 O 3.637 -2.562 -0.777 1.00 . A A . 58 GLU OE2 1 1
16 22805 1 1 59 LEU C C 6.060 3.068 -6.776 1.00 . A A . 59 LEU C 1 1
16 22806 1 1 59 LEU CA C 6.358 3.218 -5.264 1.00 . A A . 59 LEU CA 1 1
16 22807 1 1 59 LEU CB C 7.717 3.960 -5.033 1.00 . A A . 59 LEU CB 1 1
16 22808 1 1 59 LEU CD1 C 7.023 6.075 -3.786 1.00 . A A . 59 LEU CD1 1 1
16 22809 1 1 59 LEU CD2 C 7.529 3.998 -2.450 1.00 . A A . 59 LEU CD2 1 1
16 22810 1 1 59 LEU CG C 7.870 4.803 -3.719 1.00 . A A . 59 LEU CG 1 1
16 22811 1 1 59 LEU H H 7.207 1.637 -4.134 1.00 . A A . 59 LEU H 1 1
16 22812 1 1 59 LEU HA H 5.559 3.804 -4.817 1.00 . A A . 59 LEU HA 1 1
16 22813 1 1 59 LEU HB2 H 8.504 3.215 -5.040 1.00 . A A . 59 LEU HB2 1 1
16 22814 1 1 59 LEU HB3 H 7.897 4.625 -5.872 1.00 . A A . 59 LEU HB3 1 1
16 22815 1 1 59 LEU HD11 H 7.174 6.657 -2.886 1.00 . A A . 59 LEU HD11 1 1
16 22816 1 1 59 LEU HD12 H 5.976 5.817 -3.872 1.00 . A A . 59 LEU HD12 1 1
16 22817 1 1 59 LEU HD13 H 7.321 6.659 -4.643 1.00 . A A . 59 LEU HD13 1 1
16 22818 1 1 59 LEU HD21 H 8.157 3.123 -2.400 1.00 . A A . 59 LEU HD21 1 1
16 22819 1 1 59 LEU HD22 H 6.486 3.693 -2.469 1.00 . A A . 59 LEU HD22 1 1
16 22820 1 1 59 LEU HD23 H 7.703 4.610 -1.573 1.00 . A A . 59 LEU HD23 1 1
16 22821 1 1 59 LEU HG H 8.904 5.120 -3.633 1.00 . A A . 59 LEU HG 1 1
16 22822 1 1 59 LEU N N 6.375 1.902 -4.575 1.00 . A A . 59 LEU N 1 1
16 22823 1 1 59 LEU O O 5.385 3.919 -7.370 1.00 . A A . 59 LEU O 1 1
16 22824 1 1 60 GLN C C 4.766 1.257 -8.928 1.00 . A A . 60 GLN C 1 1
16 22825 1 1 60 GLN CA C 6.267 1.596 -8.770 1.00 . A A . 60 GLN CA 1 1
16 22826 1 1 60 GLN CB C 7.137 0.385 -9.208 1.00 . A A . 60 GLN CB 1 1
16 22827 1 1 60 GLN CD C 9.176 1.594 -10.293 1.00 . A A . 60 GLN CD 1 1
16 22828 1 1 60 GLN CG C 8.665 0.622 -9.213 1.00 . A A . 60 GLN CG 1 1
16 22829 1 1 60 GLN H H 7.261 1.470 -6.894 1.00 . A A . 60 GLN H 1 1
16 22830 1 1 60 GLN HA H 6.499 2.441 -9.413 1.00 . A A . 60 GLN HA 1 1
16 22831 1 1 60 GLN HB2 H 6.936 -0.440 -8.534 1.00 . A A . 60 GLN HB2 1 1
16 22832 1 1 60 GLN HB3 H 6.840 0.085 -10.210 1.00 . A A . 60 GLN HB3 1 1
16 22833 1 1 60 GLN HE21 H 10.920 0.645 -10.361 1.00 . A A . 60 GLN HE21 1 1
16 22834 1 1 60 GLN HE22 H 10.758 2.000 -11.416 1.00 . A A . 60 GLN HE22 1 1
16 22835 1 1 60 GLN HG2 H 8.954 1.018 -8.250 1.00 . A A . 60 GLN HG2 1 1
16 22836 1 1 60 GLN HG3 H 9.155 -0.337 -9.353 1.00 . A A . 60 GLN HG3 1 1
16 22837 1 1 60 GLN N N 6.591 1.988 -7.381 1.00 . A A . 60 GLN N 1 1
16 22838 1 1 60 GLN NE2 N 10.408 1.394 -10.733 1.00 . A A . 60 GLN NE2 1 1
16 22839 1 1 60 GLN O O 4.165 1.552 -9.963 1.00 . A A . 60 GLN O 1 1
16 22840 1 1 60 GLN OE1 O 8.486 2.521 -10.723 1.00 . A A . 60 GLN OE1 1 1
16 22841 1 1 61 LYS C C 1.841 1.518 -7.598 1.00 . A A . 61 LYS C 1 1
16 22842 1 1 61 LYS CA C 2.739 0.285 -7.862 1.00 . A A . 61 LYS CA 1 1
16 22843 1 1 61 LYS CB C 2.479 -0.812 -6.784 1.00 . A A . 61 LYS CB 1 1
16 22844 1 1 61 LYS CD C 2.860 -2.866 -8.322 1.00 . A A . 61 LYS CD 1 1
16 22845 1 1 61 LYS CE C 1.399 -3.358 -8.340 1.00 . A A . 61 LYS CE 1 1
16 22846 1 1 61 LYS CG C 3.249 -2.140 -7.005 1.00 . A A . 61 LYS CG 1 1
16 22847 1 1 61 LYS H H 4.717 0.461 -7.086 1.00 . A A . 61 LYS H 1 1
16 22848 1 1 61 LYS HA H 2.487 -0.123 -8.839 1.00 . A A . 61 LYS HA 1 1
16 22849 1 1 61 LYS HB2 H 2.766 -0.419 -5.814 1.00 . A A . 61 LYS HB2 1 1
16 22850 1 1 61 LYS HB3 H 1.415 -1.036 -6.760 1.00 . A A . 61 LYS HB3 1 1
16 22851 1 1 61 LYS HD2 H 3.005 -2.185 -9.154 1.00 . A A . 61 LYS HD2 1 1
16 22852 1 1 61 LYS HD3 H 3.519 -3.721 -8.453 1.00 . A A . 61 LYS HD3 1 1
16 22853 1 1 61 LYS HE2 H 1.258 -4.085 -7.552 1.00 . A A . 61 LYS HE2 1 1
16 22854 1 1 61 LYS HE3 H 0.739 -2.516 -8.173 1.00 . A A . 61 LYS HE3 1 1
16 22855 1 1 61 LYS HG2 H 4.311 -1.921 -7.034 1.00 . A A . 61 LYS HG2 1 1
16 22856 1 1 61 LYS HG3 H 3.053 -2.803 -6.166 1.00 . A A . 61 LYS HG3 1 1
16 22857 1 1 61 LYS HZ1 H 1.700 -4.768 -9.840 1.00 . A A . 61 LYS HZ1 1 1
16 22858 1 1 61 LYS HZ2 H 1.098 -3.295 -10.399 1.00 . A A . 61 LYS HZ2 1 1
16 22859 1 1 61 LYS HZ3 H 0.079 -4.372 -9.589 1.00 . A A . 61 LYS HZ3 1 1
16 22860 1 1 61 LYS N N 4.175 0.653 -7.880 1.00 . A A . 61 LYS N 1 1
16 22861 1 1 61 LYS NZ N 1.045 -3.991 -9.632 1.00 . A A . 61 LYS NZ 1 1
16 22862 1 1 61 LYS O O 0.627 1.448 -7.814 1.00 . A A . 61 LYS O 1 1
16 22863 1 1 62 LEU C C 1.577 4.742 -8.075 1.00 . A A . 62 LEU C 1 1
16 22864 1 1 62 LEU CA C 1.707 3.877 -6.814 1.00 . A A . 62 LEU CA 1 1
16 22865 1 1 62 LEU CB C 2.418 4.661 -5.675 1.00 . A A . 62 LEU CB 1 1
16 22866 1 1 62 LEU CD1 C 3.409 4.705 -3.316 1.00 . A A . 62 LEU CD1 1 1
16 22867 1 1 62 LEU CD2 C 1.286 3.366 -3.760 1.00 . A A . 62 LEU CD2 1 1
16 22868 1 1 62 LEU CG C 2.624 3.875 -4.344 1.00 . A A . 62 LEU CG 1 1
16 22869 1 1 62 LEU H H 3.416 2.645 -7.042 1.00 . A A . 62 LEU H 1 1
16 22870 1 1 62 LEU HA H 0.708 3.602 -6.471 1.00 . A A . 62 LEU HA 1 1
16 22871 1 1 62 LEU HB2 H 3.394 4.975 -6.037 1.00 . A A . 62 LEU HB2 1 1
16 22872 1 1 62 LEU HB3 H 1.837 5.553 -5.454 1.00 . A A . 62 LEU HB3 1 1
16 22873 1 1 62 LEU HD11 H 4.371 4.979 -3.728 1.00 . A A . 62 LEU HD11 1 1
16 22874 1 1 62 LEU HD12 H 3.565 4.121 -2.417 1.00 . A A . 62 LEU HD12 1 1
16 22875 1 1 62 LEU HD13 H 2.857 5.605 -3.067 1.00 . A A . 62 LEU HD13 1 1
16 22876 1 1 62 LEU HD21 H 0.808 2.705 -4.473 1.00 . A A . 62 LEU HD21 1 1
16 22877 1 1 62 LEU HD22 H 0.628 4.201 -3.552 1.00 . A A . 62 LEU HD22 1 1
16 22878 1 1 62 LEU HD23 H 1.470 2.819 -2.844 1.00 . A A . 62 LEU HD23 1 1
16 22879 1 1 62 LEU HG H 3.227 3.005 -4.559 1.00 . A A . 62 LEU HG 1 1
16 22880 1 1 62 LEU N N 2.441 2.638 -7.134 1.00 . A A . 62 LEU N 1 1
16 22881 1 1 62 LEU O O 2.509 5.460 -8.449 1.00 . A A . 62 LEU O 1 1
16 22882 1 1 63 LYS C C -0.904 6.527 -9.546 1.00 . A A . 63 LYS C 1 1
16 22883 1 1 63 LYS CA C 0.075 5.407 -9.943 1.00 . A A . 63 LYS CA 1 1
16 22884 1 1 63 LYS CB C -0.504 4.443 -11.030 1.00 . A A . 63 LYS CB 1 1
16 22885 1 1 63 LYS CD C -2.672 5.363 -12.209 1.00 . A A . 63 LYS CD 1 1
16 22886 1 1 63 LYS CE C -3.561 4.097 -12.119 1.00 . A A . 63 LYS CE 1 1
16 22887 1 1 63 LYS CG C -1.136 5.072 -12.312 1.00 . A A . 63 LYS CG 1 1
16 22888 1 1 63 LYS H H -0.199 3.925 -8.457 1.00 . A A . 63 LYS H 1 1
16 22889 1 1 63 LYS HA H 0.982 5.878 -10.335 1.00 . A A . 63 LYS HA 1 1
16 22890 1 1 63 LYS HB2 H 0.298 3.790 -11.352 1.00 . A A . 63 LYS HB2 1 1
16 22891 1 1 63 LYS HB3 H -1.259 3.820 -10.558 1.00 . A A . 63 LYS HB3 1 1
16 22892 1 1 63 LYS HD2 H -2.852 5.968 -11.327 1.00 . A A . 63 LYS HD2 1 1
16 22893 1 1 63 LYS HD3 H -2.969 5.935 -13.085 1.00 . A A . 63 LYS HD3 1 1
16 22894 1 1 63 LYS HE2 H -4.594 4.388 -12.236 1.00 . A A . 63 LYS HE2 1 1
16 22895 1 1 63 LYS HE3 H -3.295 3.422 -12.924 1.00 . A A . 63 LYS HE3 1 1
16 22896 1 1 63 LYS HG2 H -0.628 6.006 -12.522 1.00 . A A . 63 LYS HG2 1 1
16 22897 1 1 63 LYS HG3 H -0.970 4.396 -13.149 1.00 . A A . 63 LYS HG3 1 1
16 22898 1 1 63 LYS HZ1 H -4.116 2.582 -10.790 1.00 . A A . 63 LYS HZ1 1 1
16 22899 1 1 63 LYS HZ2 H -3.618 4.007 -10.025 1.00 . A A . 63 LYS HZ2 1 1
16 22900 1 1 63 LYS HZ3 H -2.477 2.977 -10.725 1.00 . A A . 63 LYS HZ3 1 1
16 22901 1 1 63 LYS N N 0.438 4.607 -8.756 1.00 . A A . 63 LYS N 1 1
16 22902 1 1 63 LYS NZ N -3.433 3.367 -10.826 1.00 . A A . 63 LYS NZ 1 1
16 22903 1 1 63 LYS O O -1.111 7.477 -10.306 1.00 . A A . 63 LYS O 1 1
16 22904 1 1 64 ASN C C -2.612 7.293 -6.291 1.00 . A A . 64 ASN C 1 1
16 22905 1 1 64 ASN CA C -2.368 7.485 -7.804 1.00 . A A . 64 ASN CA 1 1
16 22906 1 1 64 ASN CB C -3.698 7.571 -8.617 1.00 . A A . 64 ASN CB 1 1
16 22907 1 1 64 ASN CG C -4.682 6.433 -8.391 1.00 . A A . 64 ASN CG 1 1
16 22908 1 1 64 ASN H H -1.371 5.611 -7.812 1.00 . A A . 64 ASN H 1 1
16 22909 1 1 64 ASN HA H -1.823 8.427 -7.932 1.00 . A A . 64 ASN HA 1 1
16 22910 1 1 64 ASN HB2 H -4.195 8.501 -8.373 1.00 . A A . 64 ASN HB2 1 1
16 22911 1 1 64 ASN HB3 H -3.457 7.593 -9.678 1.00 . A A . 64 ASN HB3 1 1
16 22912 1 1 64 ASN HD21 H -5.911 7.638 -7.418 1.00 . A A . 64 ASN HD21 1 1
16 22913 1 1 64 ASN HD22 H -6.447 6.003 -7.588 1.00 . A A . 64 ASN HD22 1 1
16 22914 1 1 64 ASN N N -1.502 6.424 -8.343 1.00 . A A . 64 ASN N 1 1
16 22915 1 1 64 ASN ND2 N -5.787 6.720 -7.728 1.00 . A A . 64 ASN ND2 1 1
16 22916 1 1 64 ASN O O -2.179 6.306 -5.701 1.00 . A A . 64 ASN O 1 1
16 22917 1 1 64 ASN OD1 O -4.492 5.322 -8.874 1.00 . A A . 64 ASN OD1 1 1
16 22918 1 1 65 VAL C C -4.619 7.124 -3.880 1.00 . A A . 65 VAL C 1 1
16 22919 1 1 65 VAL CA C -3.669 8.292 -4.245 1.00 . A A . 65 VAL CA 1 1
16 22920 1 1 65 VAL CB C -4.341 9.672 -3.860 1.00 . A A . 65 VAL CB 1 1
16 22921 1 1 65 VAL CG1 C -4.707 9.752 -2.354 1.00 . A A . 65 VAL CG1 1 1
16 22922 1 1 65 VAL CG2 C -3.436 10.863 -4.272 1.00 . A A . 65 VAL CG2 1 1
16 22923 1 1 65 VAL H H -3.566 9.036 -6.229 1.00 . A A . 65 VAL H 1 1
16 22924 1 1 65 VAL HA H -2.755 8.189 -3.666 1.00 . A A . 65 VAL HA 1 1
16 22925 1 1 65 VAL HB H -5.266 9.757 -4.425 1.00 . A A . 65 VAL HB 1 1
16 22926 1 1 65 VAL HG11 H -5.171 10.707 -2.134 1.00 . A A . 65 VAL HG11 1 1
16 22927 1 1 65 VAL HG12 H -3.813 9.648 -1.752 1.00 . A A . 65 VAL HG12 1 1
16 22928 1 1 65 VAL HG13 H -5.397 8.957 -2.101 1.00 . A A . 65 VAL HG13 1 1
16 22929 1 1 65 VAL HG21 H -3.251 10.832 -5.340 1.00 . A A . 65 VAL HG21 1 1
16 22930 1 1 65 VAL HG22 H -2.492 10.810 -3.747 1.00 . A A . 65 VAL HG22 1 1
16 22931 1 1 65 VAL HG23 H -3.926 11.800 -4.027 1.00 . A A . 65 VAL HG23 1 1
16 22932 1 1 65 VAL N N -3.298 8.275 -5.684 1.00 . A A . 65 VAL N 1 1
16 22933 1 1 65 VAL O O -4.708 6.724 -2.719 1.00 . A A . 65 VAL O 1 1
16 22934 1 1 66 GLY C C -5.279 4.137 -4.485 1.00 . A A . 66 GLY C 1 1
16 22935 1 1 66 GLY CA C -6.127 5.376 -4.739 1.00 . A A . 66 GLY CA 1 1
16 22936 1 1 66 GLY H H -5.234 6.992 -5.770 1.00 . A A . 66 GLY H 1 1
16 22937 1 1 66 GLY HA2 H -6.822 5.516 -3.915 1.00 . A A . 66 GLY HA2 1 1
16 22938 1 1 66 GLY HA3 H -6.695 5.229 -5.647 1.00 . A A . 66 GLY HA3 1 1
16 22939 1 1 66 GLY N N -5.308 6.582 -4.892 1.00 . A A . 66 GLY N 1 1
16 22940 1 1 66 GLY O O -5.708 3.218 -3.775 1.00 . A A . 66 GLY O 1 1
16 22941 1 1 67 ASP C C -2.549 3.268 -3.342 1.00 . A A . 67 ASP C 1 1
16 22942 1 1 67 ASP CA C -3.056 3.096 -4.777 1.00 . A A . 67 ASP CA 1 1
16 22943 1 1 67 ASP CB C -1.877 3.131 -5.778 1.00 . A A . 67 ASP CB 1 1
16 22944 1 1 67 ASP CG C -2.301 2.756 -7.202 1.00 . A A . 67 ASP CG 1 1
16 22945 1 1 67 ASP H H -3.851 4.810 -5.737 1.00 . A A . 67 ASP H 1 1
16 22946 1 1 67 ASP HA H -3.548 2.126 -4.854 1.00 . A A . 67 ASP HA 1 1
16 22947 1 1 67 ASP HB2 H -1.443 4.130 -5.781 1.00 . A A . 67 ASP HB2 1 1
16 22948 1 1 67 ASP HB3 H -1.112 2.427 -5.456 1.00 . A A . 67 ASP HB3 1 1
16 22949 1 1 67 ASP N N -4.069 4.118 -5.078 1.00 . A A . 67 ASP N 1 1
16 22950 1 1 67 ASP O O -2.371 2.279 -2.651 1.00 . A A . 67 ASP O 1 1
16 22951 1 1 67 ASP OD1 O -2.598 1.568 -7.445 1.00 . A A . 67 ASP OD1 1 1
16 22952 1 1 67 ASP OD2 O -2.346 3.631 -8.084 1.00 . A A . 67 ASP OD2 1 1
16 22953 1 1 68 LEU C C -3.125 4.348 -0.547 1.00 . A A . 68 LEU C 1 1
16 22954 1 1 68 LEU CA C -1.987 4.811 -1.479 1.00 . A A . 68 LEU CA 1 1
16 22955 1 1 68 LEU CB C -1.659 6.321 -1.212 1.00 . A A . 68 LEU CB 1 1
16 22956 1 1 68 LEU CD1 C 0.870 5.896 -1.056 1.00 . A A . 68 LEU CD1 1 1
16 22957 1 1 68 LEU CD2 C -0.086 7.037 -3.133 1.00 . A A . 68 LEU CD2 1 1
16 22958 1 1 68 LEU CG C -0.228 6.826 -1.608 1.00 . A A . 68 LEU CG 1 1
16 22959 1 1 68 LEU H H -2.396 5.277 -3.521 1.00 . A A . 68 LEU H 1 1
16 22960 1 1 68 LEU HA H -1.105 4.217 -1.243 1.00 . A A . 68 LEU HA 1 1
16 22961 1 1 68 LEU HB2 H -2.386 6.919 -1.741 1.00 . A A . 68 LEU HB2 1 1
16 22962 1 1 68 LEU HB3 H -1.788 6.519 -0.147 1.00 . A A . 68 LEU HB3 1 1
16 22963 1 1 68 LEU HD11 H 1.849 6.301 -1.291 1.00 . A A . 68 LEU HD11 1 1
16 22964 1 1 68 LEU HD12 H 0.782 4.912 -1.499 1.00 . A A . 68 LEU HD12 1 1
16 22965 1 1 68 LEU HD13 H 0.772 5.811 0.018 1.00 . A A . 68 LEU HD13 1 1
16 22966 1 1 68 LEU HD21 H -0.241 6.097 -3.649 1.00 . A A . 68 LEU HD21 1 1
16 22967 1 1 68 LEU HD22 H 0.902 7.411 -3.361 1.00 . A A . 68 LEU HD22 1 1
16 22968 1 1 68 LEU HD23 H -0.822 7.754 -3.465 1.00 . A A . 68 LEU HD23 1 1
16 22969 1 1 68 LEU HG H -0.068 7.785 -1.127 1.00 . A A . 68 LEU HG 1 1
16 22970 1 1 68 LEU N N -2.328 4.529 -2.895 1.00 . A A . 68 LEU N 1 1
16 22971 1 1 68 LEU O O -2.859 3.801 0.507 1.00 . A A . 68 LEU O 1 1
16 22972 1 1 69 ALA C C -5.535 2.601 0.052 1.00 . A A . 69 ALA C 1 1
16 22973 1 1 69 ALA CA C -5.563 4.123 -0.182 1.00 . A A . 69 ALA CA 1 1
16 22974 1 1 69 ALA CB C -6.861 4.547 -0.894 1.00 . A A . 69 ALA CB 1 1
16 22975 1 1 69 ALA H H -4.524 4.947 -1.837 1.00 . A A . 69 ALA H 1 1
16 22976 1 1 69 ALA HA H -5.520 4.635 0.778 1.00 . A A . 69 ALA HA 1 1
16 22977 1 1 69 ALA HB1 H -7.719 4.281 -0.290 1.00 . A A . 69 ALA HB1 1 1
16 22978 1 1 69 ALA HB2 H -6.929 4.047 -1.853 1.00 . A A . 69 ALA HB2 1 1
16 22979 1 1 69 ALA HB3 H -6.855 5.618 -1.054 1.00 . A A . 69 ALA HB3 1 1
16 22980 1 1 69 ALA N N -4.384 4.538 -0.967 1.00 . A A . 69 ALA N 1 1
16 22981 1 1 69 ALA O O -5.744 2.123 1.176 1.00 . A A . 69 ALA O 1 1
16 22982 1 1 70 ASP C C -3.914 -0.028 -0.086 1.00 . A A . 70 ASP C 1 1
16 22983 1 1 70 ASP CA C -5.083 0.403 -0.990 1.00 . A A . 70 ASP CA 1 1
16 22984 1 1 70 ASP CB C -4.895 -0.160 -2.421 1.00 . A A . 70 ASP CB 1 1
16 22985 1 1 70 ASP CG C -4.673 -1.686 -2.446 1.00 . A A . 70 ASP CG 1 1
16 22986 1 1 70 ASP H H -5.078 2.325 -1.879 1.00 . A A . 70 ASP H 1 1
16 22987 1 1 70 ASP HA H -6.008 0.003 -0.578 1.00 . A A . 70 ASP HA 1 1
16 22988 1 1 70 ASP HB2 H -5.780 0.068 -3.007 1.00 . A A . 70 ASP HB2 1 1
16 22989 1 1 70 ASP HB3 H -4.042 0.327 -2.886 1.00 . A A . 70 ASP HB3 1 1
16 22990 1 1 70 ASP N N -5.218 1.863 -1.026 1.00 . A A . 70 ASP N 1 1
16 22991 1 1 70 ASP O O -4.122 -0.753 0.892 1.00 . A A . 70 ASP O 1 1
16 22992 1 1 70 ASP OD1 O -5.657 -2.437 -2.268 1.00 . A A . 70 ASP OD1 1 1
16 22993 1 1 70 ASP OD2 O -3.517 -2.145 -2.618 1.00 . A A . 70 ASP OD2 1 1
16 22994 1 1 71 LEU C C -1.451 0.351 1.748 1.00 . A A . 71 LEU C 1 1
16 22995 1 1 71 LEU CA C -1.456 0.012 0.246 1.00 . A A . 71 LEU CA 1 1
16 22996 1 1 71 LEU CB C -0.173 0.581 -0.454 1.00 . A A . 71 LEU CB 1 1
16 22997 1 1 71 LEU CD1 C 0.508 -1.724 -1.358 1.00 . A A . 71 LEU CD1 1 1
16 22998 1 1 71 LEU CD2 C -0.392 0.013 -2.974 1.00 . A A . 71 LEU CD2 1 1
16 22999 1 1 71 LEU CG C 0.399 -0.224 -1.676 1.00 . A A . 71 LEU CG 1 1
16 23000 1 1 71 LEU H H -2.651 1.156 -1.078 1.00 . A A . 71 LEU H 1 1
16 23001 1 1 71 LEU HA H -1.441 -1.071 0.153 1.00 . A A . 71 LEU HA 1 1
16 23002 1 1 71 LEU HB2 H -0.389 1.590 -0.786 1.00 . A A . 71 LEU HB2 1 1
16 23003 1 1 71 LEU HB3 H 0.621 0.651 0.285 1.00 . A A . 71 LEU HB3 1 1
16 23004 1 1 71 LEU HD11 H 0.959 -2.239 -2.192 1.00 . A A . 71 LEU HD11 1 1
16 23005 1 1 71 LEU HD12 H -0.476 -2.137 -1.170 1.00 . A A . 71 LEU HD12 1 1
16 23006 1 1 71 LEU HD13 H 1.128 -1.865 -0.480 1.00 . A A . 71 LEU HD13 1 1
16 23007 1 1 71 LEU HD21 H 0.047 -0.555 -3.783 1.00 . A A . 71 LEU HD21 1 1
16 23008 1 1 71 LEU HD22 H -0.350 1.065 -3.222 1.00 . A A . 71 LEU HD22 1 1
16 23009 1 1 71 LEU HD23 H -1.425 -0.282 -2.838 1.00 . A A . 71 LEU HD23 1 1
16 23010 1 1 71 LEU HG H 1.415 0.119 -1.862 1.00 . A A . 71 LEU HG 1 1
16 23011 1 1 71 LEU N N -2.701 0.456 -0.410 1.00 . A A . 71 LEU N 1 1
16 23012 1 1 71 LEU O O -1.159 -0.523 2.558 1.00 . A A . 71 LEU O 1 1
16 23013 1 1 72 VAL C C -2.871 1.164 4.303 1.00 . A A . 72 VAL C 1 1
16 23014 1 1 72 VAL CA C -1.875 2.053 3.513 1.00 . A A . 72 VAL CA 1 1
16 23015 1 1 72 VAL CB C -2.255 3.587 3.643 1.00 . A A . 72 VAL CB 1 1
16 23016 1 1 72 VAL CG1 C -2.447 4.022 5.123 1.00 . A A . 72 VAL CG1 1 1
16 23017 1 1 72 VAL CG2 C -1.190 4.494 2.952 1.00 . A A . 72 VAL CG2 1 1
16 23018 1 1 72 VAL H H -1.982 2.259 1.409 1.00 . A A . 72 VAL H 1 1
16 23019 1 1 72 VAL HA H -0.883 1.920 3.947 1.00 . A A . 72 VAL HA 1 1
16 23020 1 1 72 VAL HB H -3.204 3.738 3.127 1.00 . A A . 72 VAL HB 1 1
16 23021 1 1 72 VAL HG11 H -1.528 3.862 5.671 1.00 . A A . 72 VAL HG11 1 1
16 23022 1 1 72 VAL HG12 H -3.237 3.438 5.576 1.00 . A A . 72 VAL HG12 1 1
16 23023 1 1 72 VAL HG13 H -2.715 5.071 5.168 1.00 . A A . 72 VAL HG13 1 1
16 23024 1 1 72 VAL HG21 H -1.483 5.535 3.024 1.00 . A A . 72 VAL HG21 1 1
16 23025 1 1 72 VAL HG22 H -1.105 4.231 1.900 1.00 . A A . 72 VAL HG22 1 1
16 23026 1 1 72 VAL HG23 H -0.229 4.358 3.428 1.00 . A A . 72 VAL HG23 1 1
16 23027 1 1 72 VAL N N -1.789 1.609 2.103 1.00 . A A . 72 VAL N 1 1
16 23028 1 1 72 VAL O O -2.555 0.752 5.411 1.00 . A A . 72 VAL O 1 1
16 23029 1 1 73 ASP C C -4.528 -1.462 4.617 1.00 . A A . 73 ASP C 1 1
16 23030 1 1 73 ASP CA C -5.059 -0.039 4.354 1.00 . A A . 73 ASP CA 1 1
16 23031 1 1 73 ASP CB C -6.356 -0.120 3.498 1.00 . A A . 73 ASP CB 1 1
16 23032 1 1 73 ASP CG C -7.548 -0.726 4.267 1.00 . A A . 73 ASP CG 1 1
16 23033 1 1 73 ASP H H -4.196 1.129 2.770 1.00 . A A . 73 ASP H 1 1
16 23034 1 1 73 ASP HA H -5.297 0.423 5.307 1.00 . A A . 73 ASP HA 1 1
16 23035 1 1 73 ASP HB2 H -6.629 0.882 3.173 1.00 . A A . 73 ASP HB2 1 1
16 23036 1 1 73 ASP HB3 H -6.166 -0.719 2.612 1.00 . A A . 73 ASP HB3 1 1
16 23037 1 1 73 ASP N N -4.030 0.814 3.690 1.00 . A A . 73 ASP N 1 1
16 23038 1 1 73 ASP O O -4.782 -2.054 5.673 1.00 . A A . 73 ASP O 1 1
16 23039 1 1 73 ASP OD1 O -8.217 0.021 5.018 1.00 . A A . 73 ASP OD1 1 1
16 23040 1 1 73 ASP OD2 O -7.823 -1.939 4.138 1.00 . A A . 73 ASP OD2 1 1
16 23041 1 1 74 LYS C C -2.104 -3.408 4.781 1.00 . A A . 74 LYS C 1 1
16 23042 1 1 74 LYS CA C -3.194 -3.334 3.704 1.00 . A A . 74 LYS CA 1 1
16 23043 1 1 74 LYS CB C -2.627 -3.783 2.328 1.00 . A A . 74 LYS CB 1 1
16 23044 1 1 74 LYS CD C -4.898 -4.810 1.603 1.00 . A A . 74 LYS CD 1 1
16 23045 1 1 74 LYS CE C -4.518 -6.250 2.008 1.00 . A A . 74 LYS CE 1 1
16 23046 1 1 74 LYS CG C -3.682 -3.933 1.198 1.00 . A A . 74 LYS CG 1 1
16 23047 1 1 74 LYS H H -3.622 -1.410 2.857 1.00 . A A . 74 LYS H 1 1
16 23048 1 1 74 LYS HA H -3.992 -4.016 3.985 1.00 . A A . 74 LYS HA 1 1
16 23049 1 1 74 LYS HB2 H -1.884 -3.060 2.002 1.00 . A A . 74 LYS HB2 1 1
16 23050 1 1 74 LYS HB3 H -2.134 -4.744 2.453 1.00 . A A . 74 LYS HB3 1 1
16 23051 1 1 74 LYS HD2 H -5.401 -4.340 2.441 1.00 . A A . 74 LYS HD2 1 1
16 23052 1 1 74 LYS HD3 H -5.587 -4.854 0.764 1.00 . A A . 74 LYS HD3 1 1
16 23053 1 1 74 LYS HE2 H -4.191 -6.795 1.134 1.00 . A A . 74 LYS HE2 1 1
16 23054 1 1 74 LYS HE3 H -3.710 -6.219 2.730 1.00 . A A . 74 LYS HE3 1 1
16 23055 1 1 74 LYS HG2 H -4.046 -2.946 0.926 1.00 . A A . 74 LYS HG2 1 1
16 23056 1 1 74 LYS HG3 H -3.201 -4.376 0.329 1.00 . A A . 74 LYS HG3 1 1
16 23057 1 1 74 LYS HZ1 H -5.370 -7.924 2.910 1.00 . A A . 74 LYS HZ1 1 1
16 23058 1 1 74 LYS HZ2 H -6.438 -7.051 1.931 1.00 . A A . 74 LYS HZ2 1 1
16 23059 1 1 74 LYS HZ3 H -6.004 -6.452 3.451 1.00 . A A . 74 LYS HZ3 1 1
16 23060 1 1 74 LYS N N -3.779 -1.983 3.635 1.00 . A A . 74 LYS N 1 1
16 23061 1 1 74 LYS NZ N -5.663 -6.969 2.615 1.00 . A A . 74 LYS NZ 1 1
16 23062 1 1 74 LYS O O -1.996 -4.402 5.511 1.00 . A A . 74 LYS O 1 1
16 23063 1 1 75 LYS C C -0.785 -1.924 7.269 1.00 . A A . 75 LYS C 1 1
16 23064 1 1 75 LYS CA C -0.238 -2.219 5.862 1.00 . A A . 75 LYS CA 1 1
16 23065 1 1 75 LYS CB C 0.747 -1.127 5.401 1.00 . A A . 75 LYS CB 1 1
16 23066 1 1 75 LYS CD C 2.259 -0.250 3.505 1.00 . A A . 75 LYS CD 1 1
16 23067 1 1 75 LYS CE C 2.791 -0.510 2.086 1.00 . A A . 75 LYS CE 1 1
16 23068 1 1 75 LYS CG C 1.425 -1.432 4.048 1.00 . A A . 75 LYS CG 1 1
16 23069 1 1 75 LYS H H -1.498 -1.563 4.315 1.00 . A A . 75 LYS H 1 1
16 23070 1 1 75 LYS HA H 0.287 -3.173 5.889 1.00 . A A . 75 LYS HA 1 1
16 23071 1 1 75 LYS HB2 H 0.209 -0.187 5.314 1.00 . A A . 75 LYS HB2 1 1
16 23072 1 1 75 LYS HB3 H 1.524 -1.012 6.151 1.00 . A A . 75 LYS HB3 1 1
16 23073 1 1 75 LYS HD2 H 1.642 0.642 3.485 1.00 . A A . 75 LYS HD2 1 1
16 23074 1 1 75 LYS HD3 H 3.102 -0.082 4.170 1.00 . A A . 75 LYS HD3 1 1
16 23075 1 1 75 LYS HE2 H 1.958 -0.624 1.403 1.00 . A A . 75 LYS HE2 1 1
16 23076 1 1 75 LYS HE3 H 3.394 0.334 1.775 1.00 . A A . 75 LYS HE3 1 1
16 23077 1 1 75 LYS HG2 H 2.079 -2.289 4.177 1.00 . A A . 75 LYS HG2 1 1
16 23078 1 1 75 LYS HG3 H 0.655 -1.685 3.323 1.00 . A A . 75 LYS HG3 1 1
16 23079 1 1 75 LYS HZ1 H 3.056 -2.571 2.258 1.00 . A A . 75 LYS HZ1 1 1
16 23080 1 1 75 LYS HZ2 H 4.417 -1.672 2.691 1.00 . A A . 75 LYS HZ2 1 1
16 23081 1 1 75 LYS HZ3 H 4.009 -1.858 1.061 1.00 . A A . 75 LYS HZ3 1 1
16 23082 1 1 75 LYS N N -1.329 -2.328 4.894 1.00 . A A . 75 LYS N 1 1
16 23083 1 1 75 LYS NZ N 3.626 -1.735 2.021 1.00 . A A . 75 LYS NZ 1 1
16 23084 1 1 75 LYS O O -0.156 -2.299 8.255 1.00 . A A . 75 LYS O 1 1
16 23085 1 1 76 LEU C C -3.385 -2.310 9.097 1.00 . A A . 76 LEU C 1 1
16 23086 1 1 76 LEU CA C -2.675 -1.031 8.631 1.00 . A A . 76 LEU CA 1 1
16 23087 1 1 76 LEU CB C -3.686 0.146 8.528 1.00 . A A . 76 LEU CB 1 1
16 23088 1 1 76 LEU CD1 C -4.158 2.658 8.337 1.00 . A A . 76 LEU CD1 1 1
16 23089 1 1 76 LEU CD2 C -2.051 1.852 9.546 1.00 . A A . 76 LEU CD2 1 1
16 23090 1 1 76 LEU CG C -3.061 1.573 8.401 1.00 . A A . 76 LEU CG 1 1
16 23091 1 1 76 LEU H H -2.366 -0.934 6.525 1.00 . A A . 76 LEU H 1 1
16 23092 1 1 76 LEU HA H -1.927 -0.774 9.377 1.00 . A A . 76 LEU HA 1 1
16 23093 1 1 76 LEU HB2 H -4.321 -0.026 7.661 1.00 . A A . 76 LEU HB2 1 1
16 23094 1 1 76 LEU HB3 H -4.320 0.136 9.414 1.00 . A A . 76 LEU HB3 1 1
16 23095 1 1 76 LEU HD11 H -4.755 2.637 9.242 1.00 . A A . 76 LEU HD11 1 1
16 23096 1 1 76 LEU HD12 H -4.797 2.478 7.483 1.00 . A A . 76 LEU HD12 1 1
16 23097 1 1 76 LEU HD13 H -3.700 3.633 8.233 1.00 . A A . 76 LEU HD13 1 1
16 23098 1 1 76 LEU HD21 H -1.634 2.843 9.430 1.00 . A A . 76 LEU HD21 1 1
16 23099 1 1 76 LEU HD22 H -1.246 1.128 9.509 1.00 . A A . 76 LEU HD22 1 1
16 23100 1 1 76 LEU HD23 H -2.549 1.782 10.507 1.00 . A A . 76 LEU HD23 1 1
16 23101 1 1 76 LEU HG H -2.512 1.626 7.466 1.00 . A A . 76 LEU HG 1 1
16 23102 1 1 76 LEU N N -1.961 -1.263 7.349 1.00 . A A . 76 LEU N 1 1
16 23103 1 1 76 LEU O O -3.680 -2.454 10.284 1.00 . A A . 76 LEU O 1 1
16 23104 1 1 77 ALA C C -2.986 -5.390 9.091 1.00 . A A . 77 ALA C 1 1
16 23105 1 1 77 ALA CA C -4.134 -4.585 8.451 1.00 . A A . 77 ALA CA 1 1
16 23106 1 1 77 ALA CB C -4.663 -5.282 7.189 1.00 . A A . 77 ALA CB 1 1
16 23107 1 1 77 ALA H H -3.642 -2.918 7.210 1.00 . A A . 77 ALA H 1 1
16 23108 1 1 77 ALA HA H -4.952 -4.516 9.166 1.00 . A A . 77 ALA HA 1 1
16 23109 1 1 77 ALA HB1 H -5.023 -6.274 7.435 1.00 . A A . 77 ALA HB1 1 1
16 23110 1 1 77 ALA HB2 H -3.873 -5.361 6.451 1.00 . A A . 77 ALA HB2 1 1
16 23111 1 1 77 ALA HB3 H -5.479 -4.706 6.771 1.00 . A A . 77 ALA HB3 1 1
16 23112 1 1 77 ALA N N -3.686 -3.210 8.145 1.00 . A A . 77 ALA N 1 1
16 23113 1 1 77 ALA O O -3.214 -6.217 9.977 1.00 . A A . 77 ALA O 1 1
16 23114 1 1 78 ARG C C -0.217 -5.027 10.585 1.00 . A A . 78 ARG C 1 1
16 23115 1 1 78 ARG CA C -0.523 -5.694 9.225 1.00 . A A . 78 ARG CA 1 1
16 23116 1 1 78 ARG CB C 0.689 -5.523 8.265 1.00 . A A . 78 ARG CB 1 1
16 23117 1 1 78 ARG CD C -0.014 -7.519 6.784 1.00 . A A . 78 ARG CD 1 1
16 23118 1 1 78 ARG CG C 0.480 -6.057 6.827 1.00 . A A . 78 ARG CG 1 1
16 23119 1 1 78 ARG CZ C 0.597 -9.642 7.967 1.00 . A A . 78 ARG CZ 1 1
16 23120 1 1 78 ARG H H -1.662 -4.511 7.861 1.00 . A A . 78 ARG H 1 1
16 23121 1 1 78 ARG HA H -0.698 -6.757 9.385 1.00 . A A . 78 ARG HA 1 1
16 23122 1 1 78 ARG HB2 H 0.927 -4.465 8.191 1.00 . A A . 78 ARG HB2 1 1
16 23123 1 1 78 ARG HB3 H 1.546 -6.037 8.694 1.00 . A A . 78 ARG HB3 1 1
16 23124 1 1 78 ARG HD2 H -0.981 -7.579 7.275 1.00 . A A . 78 ARG HD2 1 1
16 23125 1 1 78 ARG HD3 H -0.125 -7.816 5.747 1.00 . A A . 78 ARG HD3 1 1
16 23126 1 1 78 ARG HE H 1.859 -8.171 7.494 1.00 . A A . 78 ARG HE 1 1
16 23127 1 1 78 ARG HG2 H -0.249 -5.430 6.323 1.00 . A A . 78 ARG HG2 1 1
16 23128 1 1 78 ARG HG3 H 1.423 -5.991 6.291 1.00 . A A . 78 ARG HG3 1 1
16 23129 1 1 78 ARG HH11 H -1.394 -9.497 7.589 1.00 . A A . 78 ARG HH11 1 1
16 23130 1 1 78 ARG HH12 H -0.887 -10.962 8.362 1.00 . A A . 78 ARG HH12 1 1
16 23131 1 1 78 ARG HH21 H 2.500 -10.087 8.489 1.00 . A A . 78 ARG HH21 1 1
16 23132 1 1 78 ARG HH22 H 1.318 -11.294 8.883 1.00 . A A . 78 ARG HH22 1 1
16 23133 1 1 78 ARG N N -1.749 -5.118 8.632 1.00 . A A . 78 ARG N 1 1
16 23134 1 1 78 ARG NE N 0.923 -8.452 7.445 1.00 . A A . 78 ARG NE 1 1
16 23135 1 1 78 ARG NH1 N -0.661 -10.072 7.972 1.00 . A A . 78 ARG NH1 1 1
16 23136 1 1 78 ARG NH2 N 1.546 -10.404 8.486 1.00 . A A . 78 ARG NH2 1 1
16 23137 1 1 78 ARG O O 0.326 -5.663 11.492 1.00 . A A . 78 ARG O 1 1
16 23138 1 1 79 LYS C C -1.531 -3.106 12.916 1.00 . A A . 79 LYS C 1 1
16 23139 1 1 79 LYS CA C -0.363 -2.925 11.939 1.00 . A A . 79 LYS CA 1 1
16 23140 1 1 79 LYS CB C -0.180 -1.416 11.616 1.00 . A A . 79 LYS CB 1 1
16 23141 1 1 79 LYS CD C 2.432 -1.322 11.670 1.00 . A A . 79 LYS CD 1 1
16 23142 1 1 79 LYS CE C 3.391 -2.345 11.020 1.00 . A A . 79 LYS CE 1 1
16 23143 1 1 79 LYS CG C 1.118 -1.078 10.852 1.00 . A A . 79 LYS CG 1 1
16 23144 1 1 79 LYS H H -0.925 -3.261 9.920 1.00 . A A . 79 LYS H 1 1
16 23145 1 1 79 LYS HA H 0.541 -3.281 12.426 1.00 . A A . 79 LYS HA 1 1
16 23146 1 1 79 LYS HB2 H -1.022 -1.085 11.014 1.00 . A A . 79 LYS HB2 1 1
16 23147 1 1 79 LYS HB3 H -0.181 -0.848 12.545 1.00 . A A . 79 LYS HB3 1 1
16 23148 1 1 79 LYS HD2 H 2.960 -0.379 11.767 1.00 . A A . 79 LYS HD2 1 1
16 23149 1 1 79 LYS HD3 H 2.181 -1.672 12.666 1.00 . A A . 79 LYS HD3 1 1
16 23150 1 1 79 LYS HE2 H 3.529 -2.086 9.979 1.00 . A A . 79 LYS HE2 1 1
16 23151 1 1 79 LYS HE3 H 4.350 -2.304 11.525 1.00 . A A . 79 LYS HE3 1 1
16 23152 1 1 79 LYS HG2 H 1.141 -1.681 9.952 1.00 . A A . 79 LYS HG2 1 1
16 23153 1 1 79 LYS HG3 H 1.073 -0.031 10.558 1.00 . A A . 79 LYS HG3 1 1
16 23154 1 1 79 LYS HZ1 H 1.932 -3.795 10.661 1.00 . A A . 79 LYS HZ1 1 1
16 23155 1 1 79 LYS HZ2 H 2.813 -4.049 12.083 1.00 . A A . 79 LYS HZ2 1 1
16 23156 1 1 79 LYS HZ3 H 3.514 -4.380 10.578 1.00 . A A . 79 LYS HZ3 1 1
16 23157 1 1 79 LYS N N -0.546 -3.718 10.697 1.00 . A A . 79 LYS N 1 1
16 23158 1 1 79 LYS NZ N 2.875 -3.739 11.091 1.00 . A A . 79 LYS NZ 1 1
16 23159 1 1 79 LYS O O -1.449 -2.628 14.049 1.00 . A A . 79 LYS O 1 1
16 23160 1 1 80 LEU C C -3.242 -5.031 14.438 1.00 . A A . 80 LEU C 1 1
16 23161 1 1 80 LEU CA C -3.769 -4.105 13.330 1.00 . A A . 80 LEU CA 1 1
16 23162 1 1 80 LEU CB C -4.915 -4.770 12.486 1.00 . A A . 80 LEU CB 1 1
16 23163 1 1 80 LEU CD1 C -6.619 -5.367 14.352 1.00 . A A . 80 LEU CD1 1 1
16 23164 1 1 80 LEU CD2 C -6.795 -3.135 13.135 1.00 . A A . 80 LEU CD2 1 1
16 23165 1 1 80 LEU CG C -6.389 -4.625 13.021 1.00 . A A . 80 LEU CG 1 1
16 23166 1 1 80 LEU H H -2.645 -4.041 11.532 1.00 . A A . 80 LEU H 1 1
16 23167 1 1 80 LEU HA H -4.136 -3.179 13.773 1.00 . A A . 80 LEU HA 1 1
16 23168 1 1 80 LEU HB2 H -4.889 -4.340 11.489 1.00 . A A . 80 LEU HB2 1 1
16 23169 1 1 80 LEU HB3 H -4.700 -5.831 12.385 1.00 . A A . 80 LEU HB3 1 1
16 23170 1 1 80 LEU HD11 H -6.389 -6.417 14.231 1.00 . A A . 80 LEU HD11 1 1
16 23171 1 1 80 LEU HD12 H -7.656 -5.269 14.648 1.00 . A A . 80 LEU HD12 1 1
16 23172 1 1 80 LEU HD13 H -5.987 -4.948 15.124 1.00 . A A . 80 LEU HD13 1 1
16 23173 1 1 80 LEU HD21 H -7.827 -3.061 13.458 1.00 . A A . 80 LEU HD21 1 1
16 23174 1 1 80 LEU HD22 H -6.694 -2.654 12.171 1.00 . A A . 80 LEU HD22 1 1
16 23175 1 1 80 LEU HD23 H -6.159 -2.632 13.853 1.00 . A A . 80 LEU HD23 1 1
16 23176 1 1 80 LEU HG H -7.058 -5.081 12.297 1.00 . A A . 80 LEU HG 1 1
16 23177 1 1 80 LEU N N -2.617 -3.770 12.468 1.00 . A A . 80 LEU N 1 1
16 23178 1 1 80 LEU O O -2.645 -6.064 14.125 1.00 . A A . 80 LEU O 1 1
16 23179 1 1 81 GLU C C -2.917 -6.726 16.936 1.00 . A A . 81 GLU C 1 1
16 23180 1 1 81 GLU CA C -2.766 -5.181 16.888 1.00 . A A . 81 GLU CA 1 1
16 23181 1 1 81 GLU CB C -3.321 -4.500 18.186 1.00 . A A . 81 GLU CB 1 1
16 23182 1 1 81 GLU CD C -1.722 -5.598 19.905 1.00 . A A . 81 GLU CD 1 1
16 23183 1 1 81 GLU CG C -2.301 -4.296 19.337 1.00 . A A . 81 GLU CG 1 1
16 23184 1 1 81 GLU H H -4.071 -3.880 15.845 1.00 . A A . 81 GLU H 1 1
16 23185 1 1 81 GLU HA H -1.710 -4.940 16.789 1.00 . A A . 81 GLU HA 1 1
16 23186 1 1 81 GLU HB2 H -3.711 -3.520 17.923 1.00 . A A . 81 GLU HB2 1 1
16 23187 1 1 81 GLU HB3 H -4.149 -5.091 18.570 1.00 . A A . 81 GLU HB3 1 1
16 23188 1 1 81 GLU HG2 H -1.485 -3.680 18.968 1.00 . A A . 81 GLU HG2 1 1
16 23189 1 1 81 GLU HG3 H -2.800 -3.760 20.141 1.00 . A A . 81 GLU HG3 1 1
16 23190 1 1 81 GLU N N -3.439 -4.611 15.702 1.00 . A A . 81 GLU N 1 1
16 23191 1 1 81 GLU O O -4.003 -7.259 16.676 1.00 . A A . 81 GLU O 1 1
16 23192 1 1 81 GLU OE1 O -2.438 -6.281 20.655 1.00 . A A . 81 GLU OE1 1 1
16 23193 1 1 81 GLU OE2 O -0.563 -5.960 19.578 1.00 . A A . 81 GLU OE2 1 1
16 23194 1 1 82 HIS C C -2.706 -9.637 17.978 1.00 . A A . 82 HIS C 1 1
16 23195 1 1 82 HIS CA C -1.631 -8.869 17.196 1.00 . A A . 82 HIS CA 1 1
16 23196 1 1 82 HIS CB C -0.228 -9.263 17.716 1.00 . A A . 82 HIS CB 1 1
16 23197 1 1 82 HIS CD2 C 1.433 -8.917 15.749 1.00 . A A . 82 HIS CD2 1 1
16 23198 1 1 82 HIS CE1 C 2.530 -7.208 16.559 1.00 . A A . 82 HIS CE1 1 1
16 23199 1 1 82 HIS CG C 0.899 -8.622 16.957 1.00 . A A . 82 HIS CG 1 1
16 23200 1 1 82 HIS H H -1.039 -6.872 17.612 1.00 . A A . 82 HIS H 1 1
16 23201 1 1 82 HIS HA H -1.699 -9.144 16.148 1.00 . A A . 82 HIS HA 1 1
16 23202 1 1 82 HIS HB2 H -0.134 -8.974 18.757 1.00 . A A . 82 HIS HB2 1 1
16 23203 1 1 82 HIS HB3 H -0.106 -10.342 17.642 1.00 . A A . 82 HIS HB3 1 1
16 23204 1 1 82 HIS HD1 H 1.458 -7.087 18.292 1.00 . A A . 82 HIS HD1 1 1
16 23205 1 1 82 HIS HD2 H 1.117 -9.709 15.083 1.00 . A A . 82 HIS HD2 1 1
16 23206 1 1 82 HIS HE1 H 3.238 -6.401 16.666 1.00 . A A . 82 HIS HE1 1 1
16 23207 1 1 82 HIS HE2 H 2.910 -7.894 14.670 1.00 . A A . 82 HIS HE2 1 1
16 23208 1 1 82 HIS N N -1.797 -7.400 17.278 1.00 . A A . 82 HIS N 1 1
16 23209 1 1 82 HIS ND1 N 1.609 -7.544 17.433 1.00 . A A . 82 HIS ND1 1 1
16 23210 1 1 82 HIS NE2 N 2.446 -8.022 15.526 1.00 . A A . 82 HIS NE2 1 1
16 23211 1 1 82 HIS O O -3.131 -10.716 17.553 1.00 . A A . 82 HIS O 1 1
16 23212 1 1 83 HIS C C -5.553 -9.316 19.206 1.00 . A A . 83 HIS C 1 1
16 23213 1 1 83 HIS CA C -4.231 -9.645 19.910 1.00 . A A . 83 HIS CA 1 1
16 23214 1 1 83 HIS CB C -4.220 -9.094 21.357 1.00 . A A . 83 HIS CB 1 1
16 23215 1 1 83 HIS CD2 C -2.350 -10.530 22.459 1.00 . A A . 83 HIS CD2 1 1
16 23216 1 1 83 HIS CE1 C -1.048 -8.903 23.116 1.00 . A A . 83 HIS CE1 1 1
16 23217 1 1 83 HIS CG C -2.931 -9.367 22.088 1.00 . A A . 83 HIS CG 1 1
16 23218 1 1 83 HIS H H -2.706 -8.249 19.431 1.00 . A A . 83 HIS H 1 1
16 23219 1 1 83 HIS HA H -4.103 -10.729 19.944 1.00 . A A . 83 HIS HA 1 1
16 23220 1 1 83 HIS HB2 H -4.366 -8.019 21.331 1.00 . A A . 83 HIS HB2 1 1
16 23221 1 1 83 HIS HB3 H -5.027 -9.544 21.923 1.00 . A A . 83 HIS HB3 1 1
16 23222 1 1 83 HIS HD1 H -2.236 -7.411 22.407 1.00 . A A . 83 HIS HD1 1 1
16 23223 1 1 83 HIS HD2 H -2.736 -11.524 22.278 1.00 . A A . 83 HIS HD2 1 1
16 23224 1 1 83 HIS HE1 H -0.223 -8.356 23.556 1.00 . A A . 83 HIS HE1 1 1
16 23225 1 1 83 HIS HE2 H -0.646 -10.838 23.642 1.00 . A A . 83 HIS HE2 1 1
16 23226 1 1 83 HIS N N -3.131 -9.079 19.124 1.00 . A A . 83 HIS N 1 1
16 23227 1 1 83 HIS ND1 N -2.091 -8.373 22.528 1.00 . A A . 83 HIS ND1 1 1
16 23228 1 1 83 HIS NE2 N -1.178 -10.214 23.096 1.00 . A A . 83 HIS NE2 1 1
16 23229 1 1 83 HIS O O -5.867 -8.144 19.004 1.00 . A A . 83 HIS O 1 1
16 23230 1 1 84 HIS C C -8.692 -9.724 19.124 1.00 . A A . 84 HIS C 1 1
16 23231 1 1 84 HIS CA C -7.610 -10.197 18.128 1.00 . A A . 84 HIS CA 1 1
16 23232 1 1 84 HIS CB C -8.042 -11.511 17.416 1.00 . A A . 84 HIS CB 1 1
16 23233 1 1 84 HIS CD2 C -9.561 -10.689 15.455 1.00 . A A . 84 HIS CD2 1 1
16 23234 1 1 84 HIS CE1 C -11.456 -11.576 16.107 1.00 . A A . 84 HIS CE1 1 1
16 23235 1 1 84 HIS CG C -9.315 -11.369 16.605 1.00 . A A . 84 HIS CG 1 1
16 23236 1 1 84 HIS H H -5.963 -11.265 18.950 1.00 . A A . 84 HIS H 1 1
16 23237 1 1 84 HIS HA H -7.489 -9.423 17.374 1.00 . A A . 84 HIS HA 1 1
16 23238 1 1 84 HIS HB2 H -7.252 -11.828 16.744 1.00 . A A . 84 HIS HB2 1 1
16 23239 1 1 84 HIS HB3 H -8.199 -12.287 18.156 1.00 . A A . 84 HIS HB3 1 1
16 23240 1 1 84 HIS HD1 H -10.685 -12.466 17.777 1.00 . A A . 84 HIS HD1 1 1
16 23241 1 1 84 HIS HD2 H -8.838 -10.135 14.868 1.00 . A A . 84 HIS HD2 1 1
16 23242 1 1 84 HIS HE1 H -12.499 -11.859 16.150 1.00 . A A . 84 HIS HE1 1 1
16 23243 1 1 84 HIS HE2 H -11.364 -10.456 14.393 1.00 . A A . 84 HIS HE2 1 1
16 23244 1 1 84 HIS N N -6.302 -10.360 18.800 1.00 . A A . 84 HIS N 1 1
16 23245 1 1 84 HIS ND1 N -10.529 -11.911 16.986 1.00 . A A . 84 HIS ND1 1 1
16 23246 1 1 84 HIS NE2 N -10.897 -10.832 15.177 1.00 . A A . 84 HIS NE2 1 1
16 23247 1 1 84 HIS O O -9.731 -9.200 18.716 1.00 . A A . 84 HIS O 1 1
16 23248 1 1 85 HIS C C -9.337 -7.942 21.651 1.00 . A A . 85 HIS C 1 1
16 23249 1 1 85 HIS CA C -9.318 -9.488 21.524 1.00 . A A . 85 HIS CA 1 1
16 23250 1 1 85 HIS CB C -8.868 -10.168 22.844 1.00 . A A . 85 HIS CB 1 1
16 23251 1 1 85 HIS CD2 C -10.967 -10.401 24.358 1.00 . A A . 85 HIS CD2 1 1
16 23252 1 1 85 HIS CE1 C -10.399 -8.985 25.922 1.00 . A A . 85 HIS CE1 1 1
16 23253 1 1 85 HIS CG C -9.758 -9.896 24.029 1.00 . A A . 85 HIS CG 1 1
16 23254 1 1 85 HIS H H -7.590 -10.361 20.670 1.00 . A A . 85 HIS H 1 1
16 23255 1 1 85 HIS HA H -10.326 -9.826 21.284 1.00 . A A . 85 HIS HA 1 1
16 23256 1 1 85 HIS HB2 H -8.842 -11.239 22.696 1.00 . A A . 85 HIS HB2 1 1
16 23257 1 1 85 HIS HB3 H -7.869 -9.830 23.094 1.00 . A A . 85 HIS HB3 1 1
16 23258 1 1 85 HIS HD1 H -8.603 -8.486 25.086 1.00 . A A . 85 HIS HD1 1 1
16 23259 1 1 85 HIS HD2 H -11.532 -11.134 23.796 1.00 . A A . 85 HIS HD2 1 1
16 23260 1 1 85 HIS HE1 H -10.418 -8.382 26.819 1.00 . A A . 85 HIS HE1 1 1
16 23261 1 1 85 HIS HE2 H -12.244 -9.854 25.924 1.00 . A A . 85 HIS HE2 1 1
16 23262 1 1 85 HIS N N -8.424 -9.911 20.430 1.00 . A A . 85 HIS N 1 1
16 23263 1 1 85 HIS ND1 N -9.429 -9.012 25.032 1.00 . A A . 85 HIS ND1 1 1
16 23264 1 1 85 HIS NE2 N -11.341 -9.817 25.538 1.00 . A A . 85 HIS NE2 1 1
16 23265 1 1 85 HIS O O -8.645 -7.361 22.491 1.00 . A A . 85 HIS O 1 1
16 23266 1 1 86 HIS C C -11.634 -5.562 19.927 1.00 . A A . 86 HIS C 1 1
16 23267 1 1 86 HIS CA C -10.314 -5.831 20.680 1.00 . A A . 86 HIS CA 1 1
16 23268 1 1 86 HIS CB C -9.158 -5.082 19.950 1.00 . A A . 86 HIS CB 1 1
16 23269 1 1 86 HIS CD2 C -7.432 -4.338 21.756 1.00 . A A . 86 HIS CD2 1 1
16 23270 1 1 86 HIS CE1 C -5.746 -5.564 21.102 1.00 . A A . 86 HIS CE1 1 1
16 23271 1 1 86 HIS CG C -7.839 -5.048 20.677 1.00 . A A . 86 HIS CG 1 1
16 23272 1 1 86 HIS H H -10.554 -7.849 20.075 1.00 . A A . 86 HIS H 1 1
16 23273 1 1 86 HIS HA H -10.406 -5.455 21.694 1.00 . A A . 86 HIS HA 1 1
16 23274 1 1 86 HIS HB2 H -8.988 -5.549 18.988 1.00 . A A . 86 HIS HB2 1 1
16 23275 1 1 86 HIS HB3 H -9.457 -4.052 19.780 1.00 . A A . 86 HIS HB3 1 1
16 23276 1 1 86 HIS HD1 H -6.731 -6.411 19.527 1.00 . A A . 86 HIS HD1 1 1
16 23277 1 1 86 HIS HD2 H -8.027 -3.635 22.323 1.00 . A A . 86 HIS HD2 1 1
16 23278 1 1 86 HIS HE1 H -4.766 -6.017 21.036 1.00 . A A . 86 HIS HE1 1 1
16 23279 1 1 86 HIS HE2 H -5.516 -4.186 22.586 1.00 . A A . 86 HIS HE2 1 1
16 23280 1 1 86 HIS N N -10.095 -7.299 20.745 1.00 . A A . 86 HIS N 1 1
16 23281 1 1 86 HIS ND1 N -6.757 -5.801 20.294 1.00 . A A . 86 HIS ND1 1 1
16 23282 1 1 86 HIS NE2 N -6.126 -4.679 21.999 1.00 . A A . 86 HIS NE2 1 1
16 23283 1 1 86 HIS O O -12.171 -6.463 19.269 1.00 . A A . 86 HIS O 1 1
16 23284 1 1 87 HIS C C -13.026 -3.530 17.850 1.00 . A A . 87 HIS C 1 1
16 23285 1 1 87 HIS CA C -13.369 -3.901 19.311 1.00 . A A . 87 HIS CA 1 1
16 23286 1 1 87 HIS CB C -14.056 -2.717 20.054 1.00 . A A . 87 HIS CB 1 1
16 23287 1 1 87 HIS CD2 C -13.881 -3.104 22.624 1.00 . A A . 87 HIS CD2 1 1
16 23288 1 1 87 HIS CE1 C -15.967 -3.646 23.000 1.00 . A A . 87 HIS CE1 1 1
16 23289 1 1 87 HIS CG C -14.535 -3.062 21.437 1.00 . A A . 87 HIS CG 1 1
16 23290 1 1 87 HIS H H -11.660 -3.653 20.550 1.00 . A A . 87 HIS H 1 1
16 23291 1 1 87 HIS HA H -14.058 -4.749 19.308 1.00 . A A . 87 HIS HA 1 1
16 23292 1 1 87 HIS HB2 H -13.358 -1.896 20.141 1.00 . A A . 87 HIS HB2 1 1
16 23293 1 1 87 HIS HB3 H -14.916 -2.382 19.479 1.00 . A A . 87 HIS HB3 1 1
16 23294 1 1 87 HIS HD1 H -16.564 -3.481 21.055 1.00 . A A . 87 HIS HD1 1 1
16 23295 1 1 87 HIS HD2 H -12.833 -2.883 22.787 1.00 . A A . 87 HIS HD2 1 1
16 23296 1 1 87 HIS HE1 H -16.882 -3.936 23.500 1.00 . A A . 87 HIS HE1 1 1
16 23297 1 1 87 HIS HE2 H -14.573 -3.772 24.487 1.00 . A A . 87 HIS HE2 1 1
16 23298 1 1 87 HIS N N -12.138 -4.318 20.013 1.00 . A A . 87 HIS N 1 1
16 23299 1 1 87 HIS ND1 N -15.837 -3.410 21.714 1.00 . A A . 87 HIS ND1 1 1
16 23300 1 1 87 HIS NE2 N -14.795 -3.472 23.577 1.00 . A A . 87 HIS NE2 1 1
16 23301 1 1 87 HIS O O -12.618 -2.374 17.598 1.00 . A A . 87 HIS O 1 1
16 23302 1 1 87 HIS OXT O -13.127 -4.405 16.961 1.00 . A A . 87 HIS OXT 1 1
16 23303 2 2 1 PNS C28 C 7.236 11.616 -11.108 1.00 . B A . 88 PNS C28 1 1
16 23304 2 2 1 PNS C29 C 5.773 11.164 -11.442 1.00 . B A . 88 PNS C29 1 1
16 23305 2 2 1 PNS C30 C 4.800 12.348 -11.184 1.00 . B A . 88 PNS C30 1 1
16 23306 2 2 1 PNS C31 C 5.391 10.011 -10.477 1.00 . B A . 88 PNS C31 1 1
16 23307 2 2 1 PNS C32 C 5.707 10.697 -12.968 1.00 . B A . 88 PNS C32 1 1
16 23308 2 2 1 PNS C34 C 4.275 10.425 -13.490 1.00 . B A . 88 PNS C34 1 1
16 23309 2 2 1 PNS C37 C 2.237 9.027 -13.297 1.00 . B A . 88 PNS C37 1 1
16 23310 2 2 1 PNS C38 C 1.510 8.278 -12.173 1.00 . B A . 88 PNS C38 1 1
16 23311 2 2 1 PNS C39 C 1.222 9.173 -10.954 1.00 . B A . 88 PNS C39 1 1
16 23312 2 2 1 PNS C42 C 1.895 9.887 -8.667 1.00 . B A . 88 PNS C42 1 1
16 23313 2 2 1 PNS C43 C 0.702 9.466 -7.804 1.00 . B A . 88 PNS C43 1 1
16 23314 2 2 1 PNS H281 H 7.483 12.500 -11.687 1.00 . B A . 88 PNS H281 1 1
16 23315 2 2 1 PNS H282 H 7.312 11.853 -10.048 1.00 . B A . 88 PNS H282 1 1
16 23316 2 2 1 PNS H301 H 4.852 12.649 -10.140 1.00 . B A . 88 PNS H301 1 1
16 23317 2 2 1 PNS H302 H 3.785 12.037 -11.405 1.00 . B A . 88 PNS H302 1 1
16 23318 2 2 1 PNS H303 H 5.060 13.190 -11.814 1.00 . B A . 88 PNS H303 1 1
16 23319 2 2 1 PNS H311 H 5.544 10.320 -9.447 1.00 . B A . 88 PNS H311 1 1
16 23320 2 2 1 PNS H312 H 6.004 9.141 -10.680 1.00 . B A . 88 PNS H312 1 1
16 23321 2 2 1 PNS H313 H 4.346 9.750 -10.614 1.00 . B A . 88 PNS H313 1 1
16 23322 2 2 1 PNS H32 H 6.164 11.462 -13.593 1.00 . B A . 88 PNS H32 1 1
16 23323 2 2 1 PNS H33 H 7.380 9.708 -13.335 1.00 . B A . 88 PNS H33 1 1
16 23324 2 2 1 PNS H36 H 4.041 8.904 -12.204 1.00 . B A . 88 PNS H36 1 1
16 23325 2 2 1 PNS H371 H 2.296 8.382 -14.166 1.00 . B A . 88 PNS H371 1 1
16 23326 2 2 1 PNS H372 H 1.667 9.917 -13.553 1.00 . B A . 88 PNS H372 1 1
16 23327 2 2 1 PNS H381 H 2.118 7.438 -11.855 1.00 . B A . 88 PNS H381 1 1
16 23328 2 2 1 PNS H382 H 0.566 7.900 -12.555 1.00 . B A . 88 PNS H382 1 1
16 23329 2 2 1 PNS H41 H 2.784 8.417 -9.928 1.00 . B A . 88 PNS H41 1 1
16 23330 2 2 1 PNS H421 H 1.770 10.927 -8.945 1.00 . B A . 88 PNS H421 1 1
16 23331 2 2 1 PNS H422 H 2.790 9.792 -8.073 1.00 . B A . 88 PNS H422 1 1
16 23332 2 2 1 PNS H431 H -0.171 9.366 -8.436 1.00 . B A . 88 PNS H431 1 1
16 23333 2 2 1 PNS H432 H 0.515 10.217 -7.050 1.00 . B A . 88 PNS H432 1 1
16 23334 2 2 1 PNS H44 H 2.071 7.345 -7.451 1.00 . B A . 88 PNS H44 1 1
16 23335 2 2 1 PNS N36 N 3.604 9.416 -12.910 1.00 . B A . 88 PNS N36 1 1
16 23336 2 2 1 PNS N41 N 2.058 9.075 -9.901 1.00 . B A . 88 PNS N41 1 1
16 23337 2 2 1 PNS O25 O 10.473 9.510 -11.353 1.00 . B A . 88 PNS O25 1 1
16 23338 2 2 1 PNS O26 O 10.231 11.987 -10.846 1.00 . B A . 88 PNS O26 1 1
16 23339 2 2 1 PNS O27 O 8.184 10.596 -11.431 1.00 . B A . 88 PNS O27 1 1
16 23340 2 2 1 PNS O33 O 6.461 9.485 -13.142 1.00 . B A . 88 PNS O33 1 1
16 23341 2 2 1 PNS O35 O 3.807 11.107 -14.403 1.00 . B A . 88 PNS O35 1 1
16 23342 2 2 1 PNS O40 O 0.258 9.947 -10.975 1.00 . B A . 88 PNS O40 1 1
16 23343 2 2 1 PNS P24 P 9.668 10.622 -10.830 1.00 . B A . 88 PNS P24 1 1
16 23344 2 2 1 PNS S44 S 0.967 7.890 -6.963 1.00 . B A . 88 PNS S44 1 1
17 23345 1 1 1 MET C C -11.120 3.369 6.481 1.00 . A A . 1 MET C 1 1
17 23346 1 1 1 MET CA C -11.458 1.847 6.573 1.00 . A A . 1 MET CA 1 1
17 23347 1 1 1 MET CB C -11.558 1.345 8.043 1.00 . A A . 1 MET CB 1 1
17 23348 1 1 1 MET CE C -12.704 -2.309 9.765 1.00 . A A . 1 MET CE 1 1
17 23349 1 1 1 MET CG C -12.080 -0.087 8.196 1.00 . A A . 1 MET CG 1 1
17 23350 1 1 1 MET H1 H -10.514 1.311 4.797 1.00 . A A . 1 MET H1 1 1
17 23351 1 1 1 MET H2 H -10.713 0.026 5.877 1.00 . A A . 1 MET H2 1 1
17 23352 1 1 1 MET H3 H -9.525 1.192 6.160 1.00 . A A . 1 MET H3 1 1
17 23353 1 1 1 MET HA H -12.426 1.688 6.096 1.00 . A A . 1 MET HA 1 1
17 23354 1 1 1 MET HB2 H -10.573 1.389 8.493 1.00 . A A . 1 MET HB2 1 1
17 23355 1 1 1 MET HB3 H -12.219 2.005 8.599 1.00 . A A . 1 MET HB3 1 1
17 23356 1 1 1 MET HE1 H -12.684 -2.785 10.732 1.00 . A A . 1 MET HE1 1 1
17 23357 1 1 1 MET HE2 H -12.150 -2.905 9.056 1.00 . A A . 1 MET HE2 1 1
17 23358 1 1 1 MET HE3 H -13.728 -2.211 9.431 1.00 . A A . 1 MET HE3 1 1
17 23359 1 1 1 MET HG2 H -13.118 -0.118 7.883 1.00 . A A . 1 MET HG2 1 1
17 23360 1 1 1 MET HG3 H -11.498 -0.745 7.557 1.00 . A A . 1 MET HG3 1 1
17 23361 1 1 1 MET N N -10.488 1.040 5.804 1.00 . A A . 1 MET N 1 1
17 23362 1 1 1 MET O O -11.961 4.131 5.983 1.00 . A A . 1 MET O 1 1
17 23363 1 1 1 MET SD S -11.963 -0.681 9.894 1.00 . A A . 1 MET SD 1 1
17 23364 1 1 2 PRO C C -8.719 5.690 5.647 1.00 . A A . 2 PRO C 1 1
17 23365 1 1 2 PRO CA C -9.550 5.311 6.892 1.00 . A A . 2 PRO CA 1 1
17 23366 1 1 2 PRO CB C -8.731 5.420 8.199 1.00 . A A . 2 PRO CB 1 1
17 23367 1 1 2 PRO CD C -8.707 3.107 7.453 1.00 . A A . 2 PRO CD 1 1
17 23368 1 1 2 PRO CG C -7.924 4.151 8.251 1.00 . A A . 2 PRO CG 1 1
17 23369 1 1 2 PRO HA H -10.431 5.944 6.949 1.00 . A A . 2 PRO HA 1 1
17 23370 1 1 2 PRO HB2 H -8.098 6.302 8.175 1.00 . A A . 2 PRO HB2 1 1
17 23371 1 1 2 PRO HB3 H -9.407 5.493 9.049 1.00 . A A . 2 PRO HB3 1 1
17 23372 1 1 2 PRO HD2 H -8.106 2.711 6.641 1.00 . A A . 2 PRO HD2 1 1
17 23373 1 1 2 PRO HD3 H -9.033 2.299 8.096 1.00 . A A . 2 PRO HD3 1 1
17 23374 1 1 2 PRO HG2 H -6.946 4.317 7.803 1.00 . A A . 2 PRO HG2 1 1
17 23375 1 1 2 PRO HG3 H -7.804 3.832 9.281 1.00 . A A . 2 PRO HG3 1 1
17 23376 1 1 2 PRO N N -9.888 3.865 6.912 1.00 . A A . 2 PRO N 1 1
17 23377 1 1 2 PRO O O -7.833 6.543 5.723 1.00 . A A . 2 PRO O 1 1
17 23378 1 1 3 THR C C -7.855 6.491 2.790 1.00 . A A . 3 THR C 1 1
17 23379 1 1 3 THR CA C -8.247 5.067 3.281 1.00 . A A . 3 THR CA 1 1
17 23380 1 1 3 THR CB C -8.946 4.210 2.158 1.00 . A A . 3 THR CB 1 1
17 23381 1 1 3 THR CG2 C -8.662 2.698 2.326 1.00 . A A . 3 THR CG2 1 1
17 23382 1 1 3 THR H H -9.935 4.616 4.473 1.00 . A A . 3 THR H 1 1
17 23383 1 1 3 THR HA H -7.323 4.556 3.542 1.00 . A A . 3 THR HA 1 1
17 23384 1 1 3 THR HB H -8.564 4.518 1.192 1.00 . A A . 3 THR HB 1 1
17 23385 1 1 3 THR HG1 H -10.817 3.706 1.736 1.00 . A A . 3 THR HG1 1 1
17 23386 1 1 3 THR HG21 H -9.075 2.347 3.265 1.00 . A A . 3 THR HG21 1 1
17 23387 1 1 3 THR HG22 H -7.584 2.527 2.328 1.00 . A A . 3 THR HG22 1 1
17 23388 1 1 3 THR HG23 H -9.107 2.146 1.510 1.00 . A A . 3 THR HG23 1 1
17 23389 1 1 3 THR N N -9.071 5.073 4.504 1.00 . A A . 3 THR N 1 1
17 23390 1 1 3 THR O O -6.726 6.907 3.011 1.00 . A A . 3 THR O 1 1
17 23391 1 1 3 THR OG1 O -10.366 4.446 2.165 1.00 . A A . 3 THR OG1 1 1
17 23392 1 1 4 LEU C C -8.548 9.598 2.932 1.00 . A A . 4 LEU C 1 1
17 23393 1 1 4 LEU CA C -8.502 8.634 1.730 1.00 . A A . 4 LEU CA 1 1
17 23394 1 1 4 LEU CB C -9.519 9.092 0.656 1.00 . A A . 4 LEU CB 1 1
17 23395 1 1 4 LEU CD1 C -10.621 8.825 -1.631 1.00 . A A . 4 LEU CD1 1 1
17 23396 1 1 4 LEU CD2 C -8.145 8.248 -1.343 1.00 . A A . 4 LEU CD2 1 1
17 23397 1 1 4 LEU CG C -9.541 8.277 -0.674 1.00 . A A . 4 LEU CG 1 1
17 23398 1 1 4 LEU H H -9.662 6.858 2.014 1.00 . A A . 4 LEU H 1 1
17 23399 1 1 4 LEU HA H -7.501 8.657 1.296 1.00 . A A . 4 LEU HA 1 1
17 23400 1 1 4 LEU HB2 H -10.512 9.045 1.095 1.00 . A A . 4 LEU HB2 1 1
17 23401 1 1 4 LEU HB3 H -9.312 10.132 0.409 1.00 . A A . 4 LEU HB3 1 1
17 23402 1 1 4 LEU HD11 H -11.591 8.755 -1.158 1.00 . A A . 4 LEU HD11 1 1
17 23403 1 1 4 LEU HD12 H -10.631 8.244 -2.542 1.00 . A A . 4 LEU HD12 1 1
17 23404 1 1 4 LEU HD13 H -10.414 9.861 -1.871 1.00 . A A . 4 LEU HD13 1 1
17 23405 1 1 4 LEU HD21 H -7.437 7.771 -0.680 1.00 . A A . 4 LEU HD21 1 1
17 23406 1 1 4 LEU HD22 H -7.813 9.257 -1.557 1.00 . A A . 4 LEU HD22 1 1
17 23407 1 1 4 LEU HD23 H -8.195 7.686 -2.269 1.00 . A A . 4 LEU HD23 1 1
17 23408 1 1 4 LEU HG H -9.814 7.253 -0.447 1.00 . A A . 4 LEU HG 1 1
17 23409 1 1 4 LEU N N -8.779 7.239 2.171 1.00 . A A . 4 LEU N 1 1
17 23410 1 1 4 LEU O O -7.780 10.560 2.996 1.00 . A A . 4 LEU O 1 1
17 23411 1 1 5 ASP C C -8.552 10.530 5.869 1.00 . A A . 5 ASP C 1 1
17 23412 1 1 5 ASP CA C -9.801 10.128 5.064 1.00 . A A . 5 ASP CA 1 1
17 23413 1 1 5 ASP CB C -10.776 9.376 6.013 1.00 . A A . 5 ASP CB 1 1
17 23414 1 1 5 ASP CG C -11.902 8.661 5.269 1.00 . A A . 5 ASP CG 1 1
17 23415 1 1 5 ASP H H -9.969 8.452 3.752 1.00 . A A . 5 ASP H 1 1
17 23416 1 1 5 ASP HA H -10.292 11.019 4.697 1.00 . A A . 5 ASP HA 1 1
17 23417 1 1 5 ASP HB2 H -10.219 8.637 6.589 1.00 . A A . 5 ASP HB2 1 1
17 23418 1 1 5 ASP HB3 H -11.214 10.086 6.712 1.00 . A A . 5 ASP HB3 1 1
17 23419 1 1 5 ASP N N -9.463 9.284 3.878 1.00 . A A . 5 ASP N 1 1
17 23420 1 1 5 ASP O O -8.287 11.719 6.081 1.00 . A A . 5 ASP O 1 1
17 23421 1 1 5 ASP OD1 O -11.707 7.487 4.884 1.00 . A A . 5 ASP OD1 1 1
17 23422 1 1 5 ASP OD2 O -12.974 9.259 5.054 1.00 . A A . 5 ASP OD2 1 1
17 23423 1 1 6 ALA C C -5.417 10.251 6.325 1.00 . A A . 6 ALA C 1 1
17 23424 1 1 6 ALA CA C -6.595 9.676 7.131 1.00 . A A . 6 ALA CA 1 1
17 23425 1 1 6 ALA CB C -6.213 8.327 7.771 1.00 . A A . 6 ALA CB 1 1
17 23426 1 1 6 ALA H H -8.002 8.624 5.937 1.00 . A A . 6 ALA H 1 1
17 23427 1 1 6 ALA HA H -6.847 10.370 7.934 1.00 . A A . 6 ALA HA 1 1
17 23428 1 1 6 ALA HB1 H -5.960 7.613 6.998 1.00 . A A . 6 ALA HB1 1 1
17 23429 1 1 6 ALA HB2 H -7.048 7.944 8.346 1.00 . A A . 6 ALA HB2 1 1
17 23430 1 1 6 ALA HB3 H -5.362 8.456 8.430 1.00 . A A . 6 ALA HB3 1 1
17 23431 1 1 6 ALA N N -7.783 9.513 6.274 1.00 . A A . 6 ALA N 1 1
17 23432 1 1 6 ALA O O -4.514 10.868 6.892 1.00 . A A . 6 ALA O 1 1
17 23433 1 1 7 LEU C C -4.535 12.038 3.799 1.00 . A A . 7 LEU C 1 1
17 23434 1 1 7 LEU CA C -4.390 10.537 4.091 1.00 . A A . 7 LEU CA 1 1
17 23435 1 1 7 LEU CB C -4.359 9.744 2.756 1.00 . A A . 7 LEU CB 1 1
17 23436 1 1 7 LEU CD1 C -3.719 7.645 1.442 1.00 . A A . 7 LEU CD1 1 1
17 23437 1 1 7 LEU CD2 C -2.767 7.998 3.783 1.00 . A A . 7 LEU CD2 1 1
17 23438 1 1 7 LEU CG C -3.968 8.236 2.846 1.00 . A A . 7 LEU CG 1 1
17 23439 1 1 7 LEU H H -6.199 9.546 4.612 1.00 . A A . 7 LEU H 1 1
17 23440 1 1 7 LEU HA H -3.440 10.387 4.598 1.00 . A A . 7 LEU HA 1 1
17 23441 1 1 7 LEU HB2 H -5.342 9.812 2.297 1.00 . A A . 7 LEU HB2 1 1
17 23442 1 1 7 LEU HB3 H -3.649 10.234 2.092 1.00 . A A . 7 LEU HB3 1 1
17 23443 1 1 7 LEU HD11 H -3.483 6.592 1.525 1.00 . A A . 7 LEU HD11 1 1
17 23444 1 1 7 LEU HD12 H -2.894 8.158 0.957 1.00 . A A . 7 LEU HD12 1 1
17 23445 1 1 7 LEU HD13 H -4.611 7.758 0.837 1.00 . A A . 7 LEU HD13 1 1
17 23446 1 1 7 LEU HD21 H -2.502 6.950 3.781 1.00 . A A . 7 LEU HD21 1 1
17 23447 1 1 7 LEU HD22 H -3.032 8.290 4.791 1.00 . A A . 7 LEU HD22 1 1
17 23448 1 1 7 LEU HD23 H -1.916 8.585 3.455 1.00 . A A . 7 LEU HD23 1 1
17 23449 1 1 7 LEU HG H -4.804 7.694 3.265 1.00 . A A . 7 LEU HG 1 1
17 23450 1 1 7 LEU N N -5.443 10.044 4.993 1.00 . A A . 7 LEU N 1 1
17 23451 1 1 7 LEU O O -3.541 12.689 3.521 1.00 . A A . 7 LEU O 1 1
17 23452 1 1 8 THR C C -5.169 15.023 4.320 1.00 . A A . 8 THR C 1 1
17 23453 1 1 8 THR CA C -6.019 14.004 3.473 1.00 . A A . 8 THR CA 1 1
17 23454 1 1 8 THR CB C -7.548 14.370 3.489 1.00 . A A . 8 THR CB 1 1
17 23455 1 1 8 THR CG2 C -7.822 15.751 2.852 1.00 . A A . 8 THR CG2 1 1
17 23456 1 1 8 THR H H -6.525 12.035 4.144 1.00 . A A . 8 THR H 1 1
17 23457 1 1 8 THR HA H -5.684 14.091 2.438 1.00 . A A . 8 THR HA 1 1
17 23458 1 1 8 THR HB H -7.896 14.379 4.519 1.00 . A A . 8 THR HB 1 1
17 23459 1 1 8 THR HG1 H -8.334 12.567 3.289 1.00 . A A . 8 THR HG1 1 1
17 23460 1 1 8 THR HG21 H -7.481 15.758 1.826 1.00 . A A . 8 THR HG21 1 1
17 23461 1 1 8 THR HG22 H -7.296 16.526 3.407 1.00 . A A . 8 THR HG22 1 1
17 23462 1 1 8 THR HG23 H -8.881 15.959 2.875 1.00 . A A . 8 THR HG23 1 1
17 23463 1 1 8 THR N N -5.769 12.587 3.854 1.00 . A A . 8 THR N 1 1
17 23464 1 1 8 THR O O -4.533 15.904 3.720 1.00 . A A . 8 THR O 1 1
17 23465 1 1 8 THR OG1 O -8.281 13.371 2.761 1.00 . A A . 8 THR OG1 1 1
17 23466 1 1 9 PRO C C -2.675 15.484 6.223 1.00 . A A . 9 PRO C 1 1
17 23467 1 1 9 PRO CA C -4.173 15.759 6.521 1.00 . A A . 9 PRO CA 1 1
17 23468 1 1 9 PRO CB C -4.543 15.418 7.998 1.00 . A A . 9 PRO CB 1 1
17 23469 1 1 9 PRO CD C -5.907 14.035 6.594 1.00 . A A . 9 PRO CD 1 1
17 23470 1 1 9 PRO CG C -5.897 14.772 7.914 1.00 . A A . 9 PRO CG 1 1
17 23471 1 1 9 PRO HA H -4.372 16.811 6.333 1.00 . A A . 9 PRO HA 1 1
17 23472 1 1 9 PRO HB2 H -3.808 14.738 8.427 1.00 . A A . 9 PRO HB2 1 1
17 23473 1 1 9 PRO HB3 H -4.573 16.326 8.595 1.00 . A A . 9 PRO HB3 1 1
17 23474 1 1 9 PRO HD2 H -5.444 13.054 6.690 1.00 . A A . 9 PRO HD2 1 1
17 23475 1 1 9 PRO HD3 H -6.917 13.934 6.215 1.00 . A A . 9 PRO HD3 1 1
17 23476 1 1 9 PRO HG2 H -6.037 14.082 8.740 1.00 . A A . 9 PRO HG2 1 1
17 23477 1 1 9 PRO HG3 H -6.676 15.530 7.929 1.00 . A A . 9 PRO HG3 1 1
17 23478 1 1 9 PRO N N -5.096 14.916 5.708 1.00 . A A . 9 PRO N 1 1
17 23479 1 1 9 PRO O O -1.845 16.403 6.326 1.00 . A A . 9 PRO O 1 1
17 23480 1 1 10 ILE C C -0.474 14.618 4.251 1.00 . A A . 10 ILE C 1 1
17 23481 1 1 10 ILE CA C -0.955 13.828 5.478 1.00 . A A . 10 ILE CA 1 1
17 23482 1 1 10 ILE CB C -0.804 12.279 5.169 1.00 . A A . 10 ILE CB 1 1
17 23483 1 1 10 ILE CD1 C -0.295 11.537 7.611 1.00 . A A . 10 ILE CD1 1 1
17 23484 1 1 10 ILE CG1 C -1.200 11.400 6.398 1.00 . A A . 10 ILE CG1 1 1
17 23485 1 1 10 ILE CG2 C 0.635 11.938 4.678 1.00 . A A . 10 ILE CG2 1 1
17 23486 1 1 10 ILE H H -3.063 13.570 5.713 1.00 . A A . 10 ILE H 1 1
17 23487 1 1 10 ILE HA H -0.322 14.075 6.330 1.00 . A A . 10 ILE HA 1 1
17 23488 1 1 10 ILE HB H -1.483 12.047 4.349 1.00 . A A . 10 ILE HB 1 1
17 23489 1 1 10 ILE HD11 H -0.299 12.562 7.957 1.00 . A A . 10 ILE HD11 1 1
17 23490 1 1 10 ILE HD12 H 0.712 11.247 7.349 1.00 . A A . 10 ILE HD12 1 1
17 23491 1 1 10 ILE HD13 H -0.657 10.893 8.400 1.00 . A A . 10 ILE HD13 1 1
17 23492 1 1 10 ILE HG12 H -2.201 11.664 6.713 1.00 . A A . 10 ILE HG12 1 1
17 23493 1 1 10 ILE HG13 H -1.199 10.354 6.106 1.00 . A A . 10 ILE HG13 1 1
17 23494 1 1 10 ILE HG21 H 1.363 12.222 5.431 1.00 . A A . 10 ILE HG21 1 1
17 23495 1 1 10 ILE HG22 H 0.847 12.474 3.763 1.00 . A A . 10 ILE HG22 1 1
17 23496 1 1 10 ILE HG23 H 0.715 10.879 4.488 1.00 . A A . 10 ILE HG23 1 1
17 23497 1 1 10 ILE N N -2.346 14.226 5.817 1.00 . A A . 10 ILE N 1 1
17 23498 1 1 10 ILE O O 0.528 15.317 4.314 1.00 . A A . 10 ILE O 1 1
17 23499 1 1 11 PHE C C -0.877 16.606 1.902 1.00 . A A . 11 PHE C 1 1
17 23500 1 1 11 PHE CA C -0.897 15.070 1.840 1.00 . A A . 11 PHE CA 1 1
17 23501 1 1 11 PHE CB C -1.880 14.552 0.743 1.00 . A A . 11 PHE CB 1 1
17 23502 1 1 11 PHE CD1 C -1.640 12.058 1.279 1.00 . A A . 11 PHE CD1 1 1
17 23503 1 1 11 PHE CD2 C -1.520 12.723 -1.010 1.00 . A A . 11 PHE CD2 1 1
17 23504 1 1 11 PHE CE1 C -1.461 10.740 0.906 1.00 . A A . 11 PHE CE1 1 1
17 23505 1 1 11 PHE CE2 C -1.342 11.403 -1.375 1.00 . A A . 11 PHE CE2 1 1
17 23506 1 1 11 PHE CG C -1.680 13.081 0.330 1.00 . A A . 11 PHE CG 1 1
17 23507 1 1 11 PHE CZ C -1.312 10.414 -0.422 1.00 . A A . 11 PHE CZ 1 1
17 23508 1 1 11 PHE H H -2.115 14.068 3.245 1.00 . A A . 11 PHE H 1 1
17 23509 1 1 11 PHE HA H 0.105 14.725 1.602 1.00 . A A . 11 PHE HA 1 1
17 23510 1 1 11 PHE HB2 H -2.900 14.649 1.105 1.00 . A A . 11 PHE HB2 1 1
17 23511 1 1 11 PHE HB3 H -1.776 15.167 -0.145 1.00 . A A . 11 PHE HB3 1 1
17 23512 1 1 11 PHE HD1 H -1.755 12.301 2.326 1.00 . A A . 11 PHE HD1 1 1
17 23513 1 1 11 PHE HD2 H -1.545 13.494 -1.773 1.00 . A A . 11 PHE HD2 1 1
17 23514 1 1 11 PHE HE1 H -1.439 9.962 1.660 1.00 . A A . 11 PHE HE1 1 1
17 23515 1 1 11 PHE HE2 H -1.224 11.147 -2.421 1.00 . A A . 11 PHE HE2 1 1
17 23516 1 1 11 PHE HZ H -1.170 9.381 -0.718 1.00 . A A . 11 PHE HZ 1 1
17 23517 1 1 11 PHE N N -1.248 14.510 3.155 1.00 . A A . 11 PHE N 1 1
17 23518 1 1 11 PHE O O 0.064 17.235 1.417 1.00 . A A . 11 PHE O 1 1
17 23519 1 1 12 ARG C C -0.702 19.176 3.524 1.00 . A A . 12 ARG C 1 1
17 23520 1 1 12 ARG CA C -1.953 18.664 2.769 1.00 . A A . 12 ARG CA 1 1
17 23521 1 1 12 ARG CB C -3.259 19.067 3.513 1.00 . A A . 12 ARG CB 1 1
17 23522 1 1 12 ARG CD C -5.804 19.469 3.385 1.00 . A A . 12 ARG CD 1 1
17 23523 1 1 12 ARG CG C -4.530 19.047 2.626 1.00 . A A . 12 ARG CG 1 1
17 23524 1 1 12 ARG CZ C -8.249 19.493 2.791 1.00 . A A . 12 ARG CZ 1 1
17 23525 1 1 12 ARG H H -2.607 16.638 2.928 1.00 . A A . 12 ARG H 1 1
17 23526 1 1 12 ARG HA H -1.960 19.124 1.785 1.00 . A A . 12 ARG HA 1 1
17 23527 1 1 12 ARG HB2 H -3.410 18.383 4.342 1.00 . A A . 12 ARG HB2 1 1
17 23528 1 1 12 ARG HB3 H -3.146 20.072 3.915 1.00 . A A . 12 ARG HB3 1 1
17 23529 1 1 12 ARG HD2 H -6.042 18.710 4.122 1.00 . A A . 12 ARG HD2 1 1
17 23530 1 1 12 ARG HD3 H -5.621 20.411 3.890 1.00 . A A . 12 ARG HD3 1 1
17 23531 1 1 12 ARG HE H -6.735 19.903 1.548 1.00 . A A . 12 ARG HE 1 1
17 23532 1 1 12 ARG HG2 H -4.383 19.725 1.792 1.00 . A A . 12 ARG HG2 1 1
17 23533 1 1 12 ARG HG3 H -4.669 18.041 2.239 1.00 . A A . 12 ARG HG3 1 1
17 23534 1 1 12 ARG HH11 H -7.930 18.875 4.693 1.00 . A A . 12 ARG HH11 1 1
17 23535 1 1 12 ARG HH12 H -9.590 18.990 4.214 1.00 . A A . 12 ARG HH12 1 1
17 23536 1 1 12 ARG HH21 H -8.904 20.020 0.949 1.00 . A A . 12 ARG HH21 1 1
17 23537 1 1 12 ARG HH22 H -10.143 19.646 2.104 1.00 . A A . 12 ARG HH22 1 1
17 23538 1 1 12 ARG N N -1.890 17.199 2.560 1.00 . A A . 12 ARG N 1 1
17 23539 1 1 12 ARG NE N -6.953 19.640 2.472 1.00 . A A . 12 ARG NE 1 1
17 23540 1 1 12 ARG NH1 N -8.620 19.084 3.994 1.00 . A A . 12 ARG NH1 1 1
17 23541 1 1 12 ARG NH2 N -9.171 19.732 1.876 1.00 . A A . 12 ARG NH2 1 1
17 23542 1 1 12 ARG O O -0.213 20.265 3.240 1.00 . A A . 12 ARG O 1 1
17 23543 1 1 13 GLN C C 2.297 18.607 4.321 1.00 . A A . 13 GLN C 1 1
17 23544 1 1 13 GLN CA C 1.041 18.713 5.221 1.00 . A A . 13 GLN CA 1 1
17 23545 1 1 13 GLN CB C 1.182 17.795 6.470 1.00 . A A . 13 GLN CB 1 1
17 23546 1 1 13 GLN CD C 2.487 19.351 8.113 1.00 . A A . 13 GLN CD 1 1
17 23547 1 1 13 GLN CG C 2.449 18.024 7.329 1.00 . A A . 13 GLN CG 1 1
17 23548 1 1 13 GLN H H -0.642 17.529 4.678 1.00 . A A . 13 GLN H 1 1
17 23549 1 1 13 GLN HA H 0.943 19.737 5.558 1.00 . A A . 13 GLN HA 1 1
17 23550 1 1 13 GLN HB2 H 0.313 17.938 7.107 1.00 . A A . 13 GLN HB2 1 1
17 23551 1 1 13 GLN HB3 H 1.183 16.759 6.134 1.00 . A A . 13 GLN HB3 1 1
17 23552 1 1 13 GLN HE21 H 3.699 18.551 9.467 1.00 . A A . 13 GLN HE21 1 1
17 23553 1 1 13 GLN HE22 H 3.262 20.198 9.737 1.00 . A A . 13 GLN HE22 1 1
17 23554 1 1 13 GLN HG2 H 2.527 17.212 8.042 1.00 . A A . 13 GLN HG2 1 1
17 23555 1 1 13 GLN HG3 H 3.310 17.989 6.674 1.00 . A A . 13 GLN HG3 1 1
17 23556 1 1 13 GLN N N -0.186 18.374 4.470 1.00 . A A . 13 GLN N 1 1
17 23557 1 1 13 GLN NE2 N 3.222 19.365 9.216 1.00 . A A . 13 GLN NE2 1 1
17 23558 1 1 13 GLN O O 3.097 19.552 4.244 1.00 . A A . 13 GLN O 1 1
17 23559 1 1 13 GLN OE1 O 1.885 20.355 7.727 1.00 . A A . 13 GLN OE1 1 1
17 23560 1 1 14 VAL C C 3.846 18.187 1.701 1.00 . A A . 14 VAL C 1 1
17 23561 1 1 14 VAL CA C 3.605 17.117 2.776 1.00 . A A . 14 VAL CA 1 1
17 23562 1 1 14 VAL CB C 3.406 15.712 2.082 1.00 . A A . 14 VAL CB 1 1
17 23563 1 1 14 VAL CG1 C 4.487 15.435 0.998 1.00 . A A . 14 VAL CG1 1 1
17 23564 1 1 14 VAL CG2 C 3.384 14.582 3.139 1.00 . A A . 14 VAL CG2 1 1
17 23565 1 1 14 VAL H H 1.762 16.760 3.761 1.00 . A A . 14 VAL H 1 1
17 23566 1 1 14 VAL HA H 4.487 17.053 3.411 1.00 . A A . 14 VAL HA 1 1
17 23567 1 1 14 VAL HB H 2.438 15.720 1.587 1.00 . A A . 14 VAL HB 1 1
17 23568 1 1 14 VAL HG11 H 4.314 14.468 0.544 1.00 . A A . 14 VAL HG11 1 1
17 23569 1 1 14 VAL HG12 H 5.472 15.444 1.448 1.00 . A A . 14 VAL HG12 1 1
17 23570 1 1 14 VAL HG13 H 4.442 16.199 0.231 1.00 . A A . 14 VAL HG13 1 1
17 23571 1 1 14 VAL HG21 H 4.331 14.546 3.661 1.00 . A A . 14 VAL HG21 1 1
17 23572 1 1 14 VAL HG22 H 3.209 13.628 2.654 1.00 . A A . 14 VAL HG22 1 1
17 23573 1 1 14 VAL HG23 H 2.591 14.765 3.853 1.00 . A A . 14 VAL HG23 1 1
17 23574 1 1 14 VAL N N 2.446 17.445 3.647 1.00 . A A . 14 VAL N 1 1
17 23575 1 1 14 VAL O O 4.956 18.719 1.574 1.00 . A A . 14 VAL O 1 1
17 23576 1 1 15 PHE C C 2.742 20.882 0.291 1.00 . A A . 15 PHE C 1 1
17 23577 1 1 15 PHE CA C 2.860 19.424 -0.188 1.00 . A A . 15 PHE CA 1 1
17 23578 1 1 15 PHE CB C 1.770 19.073 -1.243 1.00 . A A . 15 PHE CB 1 1
17 23579 1 1 15 PHE CD1 C 2.932 17.110 -2.366 1.00 . A A . 15 PHE CD1 1 1
17 23580 1 1 15 PHE CD2 C 0.808 16.714 -1.375 1.00 . A A . 15 PHE CD2 1 1
17 23581 1 1 15 PHE CE1 C 3.003 15.779 -2.714 1.00 . A A . 15 PHE CE1 1 1
17 23582 1 1 15 PHE CE2 C 0.886 15.387 -1.714 1.00 . A A . 15 PHE CE2 1 1
17 23583 1 1 15 PHE CG C 1.829 17.605 -1.685 1.00 . A A . 15 PHE CG 1 1
17 23584 1 1 15 PHE CZ C 1.982 14.919 -2.387 1.00 . A A . 15 PHE CZ 1 1
17 23585 1 1 15 PHE H H 1.927 18.078 1.158 1.00 . A A . 15 PHE H 1 1
17 23586 1 1 15 PHE HA H 3.834 19.303 -0.655 1.00 . A A . 15 PHE HA 1 1
17 23587 1 1 15 PHE HB2 H 0.787 19.268 -0.822 1.00 . A A . 15 PHE HB2 1 1
17 23588 1 1 15 PHE HB3 H 1.898 19.693 -2.123 1.00 . A A . 15 PHE HB3 1 1
17 23589 1 1 15 PHE HD1 H 3.740 17.779 -2.637 1.00 . A A . 15 PHE HD1 1 1
17 23590 1 1 15 PHE HD2 H -0.063 17.079 -0.845 1.00 . A A . 15 PHE HD2 1 1
17 23591 1 1 15 PHE HE1 H 3.868 15.404 -3.245 1.00 . A A . 15 PHE HE1 1 1
17 23592 1 1 15 PHE HE2 H 0.077 14.714 -1.459 1.00 . A A . 15 PHE HE2 1 1
17 23593 1 1 15 PHE HZ H 2.051 13.870 -2.658 1.00 . A A . 15 PHE HZ 1 1
17 23594 1 1 15 PHE N N 2.789 18.491 0.944 1.00 . A A . 15 PHE N 1 1
17 23595 1 1 15 PHE O O 3.018 21.798 -0.485 1.00 . A A . 15 PHE O 1 1
17 23596 1 1 16 ASP C C 1.072 23.176 1.515 1.00 . A A . 16 ASP C 1 1
17 23597 1 1 16 ASP CA C 2.185 22.386 2.230 1.00 . A A . 16 ASP CA 1 1
17 23598 1 1 16 ASP CB C 3.542 23.153 2.315 1.00 . A A . 16 ASP CB 1 1
17 23599 1 1 16 ASP CG C 3.457 24.458 3.123 1.00 . A A . 16 ASP CG 1 1
17 23600 1 1 16 ASP H H 2.146 20.277 2.122 1.00 . A A . 16 ASP H 1 1
17 23601 1 1 16 ASP HA H 1.844 22.186 3.241 1.00 . A A . 16 ASP HA 1 1
17 23602 1 1 16 ASP HB2 H 4.276 22.511 2.792 1.00 . A A . 16 ASP HB2 1 1
17 23603 1 1 16 ASP HB3 H 3.883 23.373 1.306 1.00 . A A . 16 ASP HB3 1 1
17 23604 1 1 16 ASP N N 2.348 21.068 1.582 1.00 . A A . 16 ASP N 1 1
17 23605 1 1 16 ASP O O 1.317 24.140 0.775 1.00 . A A . 16 ASP O 1 1
17 23606 1 1 16 ASP OD1 O 3.199 24.384 4.344 1.00 . A A . 16 ASP OD1 1 1
17 23607 1 1 16 ASP OD2 O 3.623 25.559 2.549 1.00 . A A . 16 ASP OD2 1 1
17 23608 1 1 17 ASP C C -2.626 22.867 1.757 1.00 . A A . 17 ASP C 1 1
17 23609 1 1 17 ASP CA C -1.338 23.117 0.938 1.00 . A A . 17 ASP CA 1 1
17 23610 1 1 17 ASP CB C -1.340 22.329 -0.417 1.00 . A A . 17 ASP CB 1 1
17 23611 1 1 17 ASP CG C -2.223 22.965 -1.509 1.00 . A A . 17 ASP CG 1 1
17 23612 1 1 17 ASP H H -0.305 22.078 2.461 1.00 . A A . 17 ASP H 1 1
17 23613 1 1 17 ASP HA H -1.258 24.183 0.742 1.00 . A A . 17 ASP HA 1 1
17 23614 1 1 17 ASP HB2 H -0.319 22.281 -0.793 1.00 . A A . 17 ASP HB2 1 1
17 23615 1 1 17 ASP HB3 H -1.677 21.309 -0.242 1.00 . A A . 17 ASP HB3 1 1
17 23616 1 1 17 ASP N N -0.166 22.708 1.729 1.00 . A A . 17 ASP N 1 1
17 23617 1 1 17 ASP O O -2.580 22.281 2.845 1.00 . A A . 17 ASP O 1 1
17 23618 1 1 17 ASP OD1 O -1.739 23.858 -2.229 1.00 . A A . 17 ASP OD1 1 1
17 23619 1 1 17 ASP OD2 O -3.406 22.597 -1.636 1.00 . A A . 17 ASP OD2 1 1
17 23620 1 1 18 ASP C C -6.191 22.897 0.832 1.00 . A A . 18 ASP C 1 1
17 23621 1 1 18 ASP CA C -5.096 23.206 1.877 1.00 . A A . 18 ASP CA 1 1
17 23622 1 1 18 ASP CB C -5.410 24.519 2.635 1.00 . A A . 18 ASP CB 1 1
17 23623 1 1 18 ASP CG C -6.773 24.506 3.352 1.00 . A A . 18 ASP CG 1 1
17 23624 1 1 18 ASP H H -3.718 23.758 0.347 1.00 . A A . 18 ASP H 1 1
17 23625 1 1 18 ASP HA H -5.055 22.381 2.590 1.00 . A A . 18 ASP HA 1 1
17 23626 1 1 18 ASP HB2 H -4.638 24.689 3.379 1.00 . A A . 18 ASP HB2 1 1
17 23627 1 1 18 ASP HB3 H -5.386 25.343 1.924 1.00 . A A . 18 ASP HB3 1 1
17 23628 1 1 18 ASP N N -3.768 23.325 1.224 1.00 . A A . 18 ASP N 1 1
17 23629 1 1 18 ASP O O -7.219 22.289 1.152 1.00 . A A . 18 ASP O 1 1
17 23630 1 1 18 ASP OD1 O -6.939 23.717 4.303 1.00 . A A . 18 ASP OD1 1 1
17 23631 1 1 18 ASP OD2 O -7.689 25.277 2.962 1.00 . A A . 18 ASP OD2 1 1
17 23632 1 1 19 SER C C -6.957 21.615 -1.965 1.00 . A A . 19 SER C 1 1
17 23633 1 1 19 SER CA C -6.863 23.106 -1.560 1.00 . A A . 19 SER CA 1 1
17 23634 1 1 19 SER CB C -6.395 23.957 -2.764 1.00 . A A . 19 SER CB 1 1
17 23635 1 1 19 SER H H -5.066 23.719 -0.604 1.00 . A A . 19 SER H 1 1
17 23636 1 1 19 SER HA H -7.848 23.446 -1.249 1.00 . A A . 19 SER HA 1 1
17 23637 1 1 19 SER HB2 H -5.457 23.572 -3.150 1.00 . A A . 19 SER HB2 1 1
17 23638 1 1 19 SER HB3 H -7.142 23.922 -3.550 1.00 . A A . 19 SER HB3 1 1
17 23639 1 1 19 SER HG H -5.299 25.573 -2.602 1.00 . A A . 19 SER HG 1 1
17 23640 1 1 19 SER N N -5.934 23.302 -0.426 1.00 . A A . 19 SER N 1 1
17 23641 1 1 19 SER O O -7.933 21.208 -2.598 1.00 . A A . 19 SER O 1 1
17 23642 1 1 19 SER OG O -6.203 25.311 -2.386 1.00 . A A . 19 SER OG 1 1
17 23643 1 1 20 ILE C C -7.057 18.610 -1.285 1.00 . A A . 20 ILE C 1 1
17 23644 1 1 20 ILE CA C -5.856 19.371 -1.880 1.00 . A A . 20 ILE CA 1 1
17 23645 1 1 20 ILE CB C -4.493 18.743 -1.357 1.00 . A A . 20 ILE CB 1 1
17 23646 1 1 20 ILE CD1 C -1.922 18.838 -1.722 1.00 . A A . 20 ILE CD1 1 1
17 23647 1 1 20 ILE CG1 C -3.287 19.324 -2.161 1.00 . A A . 20 ILE CG1 1 1
17 23648 1 1 20 ILE CG2 C -4.490 17.192 -1.414 1.00 . A A . 20 ILE CG2 1 1
17 23649 1 1 20 ILE H H -5.184 21.227 -1.091 1.00 . A A . 20 ILE H 1 1
17 23650 1 1 20 ILE HA H -5.877 19.264 -2.965 1.00 . A A . 20 ILE HA 1 1
17 23651 1 1 20 ILE HB H -4.382 19.031 -0.316 1.00 . A A . 20 ILE HB 1 1
17 23652 1 1 20 ILE HD11 H -1.855 17.764 -1.850 1.00 . A A . 20 ILE HD11 1 1
17 23653 1 1 20 ILE HD12 H -1.756 19.088 -0.684 1.00 . A A . 20 ILE HD12 1 1
17 23654 1 1 20 ILE HD13 H -1.166 19.312 -2.329 1.00 . A A . 20 ILE HD13 1 1
17 23655 1 1 20 ILE HG12 H -3.397 19.063 -3.203 1.00 . A A . 20 ILE HG12 1 1
17 23656 1 1 20 ILE HG13 H -3.287 20.405 -2.074 1.00 . A A . 20 ILE HG13 1 1
17 23657 1 1 20 ILE HG21 H -5.301 16.800 -0.812 1.00 . A A . 20 ILE HG21 1 1
17 23658 1 1 20 ILE HG22 H -3.552 16.811 -1.030 1.00 . A A . 20 ILE HG22 1 1
17 23659 1 1 20 ILE HG23 H -4.615 16.861 -2.439 1.00 . A A . 20 ILE HG23 1 1
17 23660 1 1 20 ILE N N -5.931 20.819 -1.583 1.00 . A A . 20 ILE N 1 1
17 23661 1 1 20 ILE O O -7.227 18.547 -0.073 1.00 . A A . 20 ILE O 1 1
17 23662 1 1 21 VAL C C -8.789 15.848 -2.546 1.00 . A A . 21 VAL C 1 1
17 23663 1 1 21 VAL CA C -9.021 17.187 -1.831 1.00 . A A . 21 VAL CA 1 1
17 23664 1 1 21 VAL CB C -10.403 17.807 -2.272 1.00 . A A . 21 VAL CB 1 1
17 23665 1 1 21 VAL CG1 C -11.591 16.902 -1.859 1.00 . A A . 21 VAL CG1 1 1
17 23666 1 1 21 VAL CG2 C -10.570 19.239 -1.709 1.00 . A A . 21 VAL CG2 1 1
17 23667 1 1 21 VAL H H -7.741 18.253 -3.129 1.00 . A A . 21 VAL H 1 1
17 23668 1 1 21 VAL HA H -9.036 17.029 -0.752 1.00 . A A . 21 VAL HA 1 1
17 23669 1 1 21 VAL HB H -10.406 17.876 -3.358 1.00 . A A . 21 VAL HB 1 1
17 23670 1 1 21 VAL HG11 H -12.526 17.347 -2.182 1.00 . A A . 21 VAL HG11 1 1
17 23671 1 1 21 VAL HG12 H -11.606 16.790 -0.781 1.00 . A A . 21 VAL HG12 1 1
17 23672 1 1 21 VAL HG13 H -11.485 15.929 -2.316 1.00 . A A . 21 VAL HG13 1 1
17 23673 1 1 21 VAL HG21 H -10.565 19.214 -0.625 1.00 . A A . 21 VAL HG21 1 1
17 23674 1 1 21 VAL HG22 H -11.505 19.663 -2.051 1.00 . A A . 21 VAL HG22 1 1
17 23675 1 1 21 VAL HG23 H -9.753 19.867 -2.050 1.00 . A A . 21 VAL HG23 1 1
17 23676 1 1 21 VAL N N -7.895 18.066 -2.178 1.00 . A A . 21 VAL N 1 1
17 23677 1 1 21 VAL O O -8.845 15.791 -3.777 1.00 . A A . 21 VAL O 1 1
17 23678 1 1 22 LEU C C -9.221 12.683 -2.878 1.00 . A A . 22 LEU C 1 1
17 23679 1 1 22 LEU CA C -8.047 13.505 -2.330 1.00 . A A . 22 LEU CA 1 1
17 23680 1 1 22 LEU CB C -7.283 12.697 -1.253 1.00 . A A . 22 LEU CB 1 1
17 23681 1 1 22 LEU CD1 C -5.294 12.481 0.326 1.00 . A A . 22 LEU CD1 1 1
17 23682 1 1 22 LEU CD2 C -5.002 13.696 -1.890 1.00 . A A . 22 LEU CD2 1 1
17 23683 1 1 22 LEU CG C -5.973 13.364 -0.731 1.00 . A A . 22 LEU CG 1 1
17 23684 1 1 22 LEU H H -8.584 14.871 -0.804 1.00 . A A . 22 LEU H 1 1
17 23685 1 1 22 LEU HA H -7.362 13.716 -3.153 1.00 . A A . 22 LEU HA 1 1
17 23686 1 1 22 LEU HB2 H -7.950 12.544 -0.407 1.00 . A A . 22 LEU HB2 1 1
17 23687 1 1 22 LEU HB3 H -7.029 11.725 -1.665 1.00 . A A . 22 LEU HB3 1 1
17 23688 1 1 22 LEU HD11 H -5.978 12.303 1.146 1.00 . A A . 22 LEU HD11 1 1
17 23689 1 1 22 LEU HD12 H -4.413 12.980 0.707 1.00 . A A . 22 LEU HD12 1 1
17 23690 1 1 22 LEU HD13 H -5.005 11.532 -0.108 1.00 . A A . 22 LEU HD13 1 1
17 23691 1 1 22 LEU HD21 H -4.722 12.789 -2.413 1.00 . A A . 22 LEU HD21 1 1
17 23692 1 1 22 LEU HD22 H -4.111 14.166 -1.493 1.00 . A A . 22 LEU HD22 1 1
17 23693 1 1 22 LEU HD23 H -5.478 14.373 -2.584 1.00 . A A . 22 LEU HD23 1 1
17 23694 1 1 22 LEU HG H -6.228 14.300 -0.244 1.00 . A A . 22 LEU HG 1 1
17 23695 1 1 22 LEU N N -8.489 14.792 -1.776 1.00 . A A . 22 LEU N 1 1
17 23696 1 1 22 LEU O O -10.305 12.648 -2.287 1.00 . A A . 22 LEU O 1 1
17 23697 1 1 23 THR C C -9.001 9.791 -4.913 1.00 . A A . 23 THR C 1 1
17 23698 1 1 23 THR CA C -9.858 11.031 -4.617 1.00 . A A . 23 THR CA 1 1
17 23699 1 1 23 THR CB C -10.567 11.528 -5.935 1.00 . A A . 23 THR CB 1 1
17 23700 1 1 23 THR CG2 C -11.351 12.834 -5.711 1.00 . A A . 23 THR CG2 1 1
17 23701 1 1 23 THR H H -8.111 12.194 -4.459 1.00 . A A . 23 THR H 1 1
17 23702 1 1 23 THR HA H -10.623 10.756 -3.888 1.00 . A A . 23 THR HA 1 1
17 23703 1 1 23 THR HB H -11.266 10.759 -6.257 1.00 . A A . 23 THR HB 1 1
17 23704 1 1 23 THR HG1 H -10.053 12.077 -7.775 1.00 . A A . 23 THR HG1 1 1
17 23705 1 1 23 THR HG21 H -12.102 12.687 -4.943 1.00 . A A . 23 THR HG21 1 1
17 23706 1 1 23 THR HG22 H -11.838 13.129 -6.630 1.00 . A A . 23 THR HG22 1 1
17 23707 1 1 23 THR HG23 H -10.672 13.621 -5.402 1.00 . A A . 23 THR HG23 1 1
17 23708 1 1 23 THR N N -8.969 12.031 -4.018 1.00 . A A . 23 THR N 1 1
17 23709 1 1 23 THR O O -7.759 9.858 -4.868 1.00 . A A . 23 THR O 1 1
17 23710 1 1 23 THR OG1 O -9.606 11.718 -6.992 1.00 . A A . 23 THR OG1 1 1
17 23711 1 1 24 ARG C C -8.118 7.448 -6.783 1.00 . A A . 24 ARG C 1 1
17 23712 1 1 24 ARG CA C -8.974 7.394 -5.495 1.00 . A A . 24 ARG CA 1 1
17 23713 1 1 24 ARG CB C -10.022 6.251 -5.566 1.00 . A A . 24 ARG CB 1 1
17 23714 1 1 24 ARG CD C -11.967 5.034 -4.370 1.00 . A A . 24 ARG CD 1 1
17 23715 1 1 24 ARG CG C -10.860 6.097 -4.272 1.00 . A A . 24 ARG CG 1 1
17 23716 1 1 24 ARG CZ C -11.610 2.614 -3.788 1.00 . A A . 24 ARG CZ 1 1
17 23717 1 1 24 ARG H H -10.634 8.694 -5.271 1.00 . A A . 24 ARG H 1 1
17 23718 1 1 24 ARG HA H -8.311 7.200 -4.656 1.00 . A A . 24 ARG HA 1 1
17 23719 1 1 24 ARG HB2 H -10.696 6.449 -6.393 1.00 . A A . 24 ARG HB2 1 1
17 23720 1 1 24 ARG HB3 H -9.506 5.314 -5.754 1.00 . A A . 24 ARG HB3 1 1
17 23721 1 1 24 ARG HD2 H -12.547 5.048 -3.453 1.00 . A A . 24 ARG HD2 1 1
17 23722 1 1 24 ARG HD3 H -12.621 5.279 -5.199 1.00 . A A . 24 ARG HD3 1 1
17 23723 1 1 24 ARG HE H -10.885 3.552 -5.406 1.00 . A A . 24 ARG HE 1 1
17 23724 1 1 24 ARG HG2 H -10.197 5.823 -3.459 1.00 . A A . 24 ARG HG2 1 1
17 23725 1 1 24 ARG HG3 H -11.315 7.057 -4.040 1.00 . A A . 24 ARG HG3 1 1
17 23726 1 1 24 ARG HH11 H -12.634 3.621 -2.350 1.00 . A A . 24 ARG HH11 1 1
17 23727 1 1 24 ARG HH12 H -12.405 1.929 -2.051 1.00 . A A . 24 ARG HH12 1 1
17 23728 1 1 24 ARG HH21 H -10.605 1.338 -5.010 1.00 . A A . 24 ARG HH21 1 1
17 23729 1 1 24 ARG HH22 H -11.244 0.630 -3.559 1.00 . A A . 24 ARG HH22 1 1
17 23730 1 1 24 ARG N N -9.655 8.671 -5.228 1.00 . A A . 24 ARG N 1 1
17 23731 1 1 24 ARG NE N -11.419 3.678 -4.592 1.00 . A A . 24 ARG NE 1 1
17 23732 1 1 24 ARG NH1 N -12.270 2.730 -2.640 1.00 . A A . 24 ARG NH1 1 1
17 23733 1 1 24 ARG NH2 N -11.115 1.432 -4.149 1.00 . A A . 24 ARG NH2 1 1
17 23734 1 1 24 ARG O O -7.228 6.618 -6.959 1.00 . A A . 24 ARG O 1 1
17 23735 1 1 25 GLU C C -6.822 9.904 -9.007 1.00 . A A . 25 GLU C 1 1
17 23736 1 1 25 GLU CA C -7.656 8.600 -8.954 1.00 . A A . 25 GLU CA 1 1
17 23737 1 1 25 GLU CB C -8.640 8.516 -10.150 1.00 . A A . 25 GLU CB 1 1
17 23738 1 1 25 GLU CD C -10.328 7.087 -11.459 1.00 . A A . 25 GLU CD 1 1
17 23739 1 1 25 GLU CG C -9.436 7.195 -10.217 1.00 . A A . 25 GLU CG 1 1
17 23740 1 1 25 GLU H H -9.116 9.058 -7.461 1.00 . A A . 25 GLU H 1 1
17 23741 1 1 25 GLU HA H -6.952 7.774 -9.040 1.00 . A A . 25 GLU HA 1 1
17 23742 1 1 25 GLU HB2 H -9.350 9.333 -10.079 1.00 . A A . 25 GLU HB2 1 1
17 23743 1 1 25 GLU HB3 H -8.077 8.623 -11.074 1.00 . A A . 25 GLU HB3 1 1
17 23744 1 1 25 GLU HG2 H -8.732 6.366 -10.221 1.00 . A A . 25 GLU HG2 1 1
17 23745 1 1 25 GLU HG3 H -10.054 7.114 -9.326 1.00 . A A . 25 GLU HG3 1 1
17 23746 1 1 25 GLU N N -8.388 8.438 -7.670 1.00 . A A . 25 GLU N 1 1
17 23747 1 1 25 GLU O O -6.281 10.245 -10.066 1.00 . A A . 25 GLU O 1 1
17 23748 1 1 25 GLU OE1 O -9.788 6.807 -12.554 1.00 . A A . 25 GLU OE1 1 1
17 23749 1 1 25 GLU OE2 O -11.565 7.272 -11.352 1.00 . A A . 25 GLU OE2 1 1
17 23750 1 1 26 THR C C -4.307 11.258 -7.885 1.00 . A A . 26 THR C 1 1
17 23751 1 1 26 THR CA C -5.763 11.762 -7.740 1.00 . A A . 26 THR CA 1 1
17 23752 1 1 26 THR CB C -5.947 12.477 -6.358 1.00 . A A . 26 THR CB 1 1
17 23753 1 1 26 THR CG2 C -5.007 13.674 -6.165 1.00 . A A . 26 THR CG2 1 1
17 23754 1 1 26 THR H H -7.292 10.412 -7.108 1.00 . A A . 26 THR H 1 1
17 23755 1 1 26 THR HA H -5.983 12.474 -8.532 1.00 . A A . 26 THR HA 1 1
17 23756 1 1 26 THR HB H -5.754 11.759 -5.569 1.00 . A A . 26 THR HB 1 1
17 23757 1 1 26 THR HG1 H -7.792 12.701 -7.004 1.00 . A A . 26 THR HG1 1 1
17 23758 1 1 26 THR HG21 H -5.189 14.127 -5.198 1.00 . A A . 26 THR HG21 1 1
17 23759 1 1 26 THR HG22 H -5.183 14.409 -6.939 1.00 . A A . 26 THR HG22 1 1
17 23760 1 1 26 THR HG23 H -3.975 13.344 -6.213 1.00 . A A . 26 THR HG23 1 1
17 23761 1 1 26 THR N N -6.707 10.624 -7.869 1.00 . A A . 26 THR N 1 1
17 23762 1 1 26 THR O O -3.959 10.257 -7.274 1.00 . A A . 26 THR O 1 1
17 23763 1 1 26 THR OG1 O -7.292 12.929 -6.217 1.00 . A A . 26 THR OG1 1 1
17 23764 1 1 27 SER C C -1.165 12.593 -9.398 1.00 . A A . 27 SER C 1 1
17 23765 1 1 27 SER CA C -2.125 11.446 -9.033 1.00 . A A . 27 SER CA 1 1
17 23766 1 1 27 SER CB C -2.265 10.455 -10.215 1.00 . A A . 27 SER CB 1 1
17 23767 1 1 27 SER H H -3.765 12.808 -9.037 1.00 . A A . 27 SER H 1 1
17 23768 1 1 27 SER HA H -1.716 10.919 -8.177 1.00 . A A . 27 SER HA 1 1
17 23769 1 1 27 SER HB2 H -1.285 10.152 -10.562 1.00 . A A . 27 SER HB2 1 1
17 23770 1 1 27 SER HB3 H -2.811 9.581 -9.888 1.00 . A A . 27 SER HB3 1 1
17 23771 1 1 27 SER HG H -3.915 10.948 -11.153 1.00 . A A . 27 SER HG 1 1
17 23772 1 1 27 SER N N -3.472 11.946 -8.678 1.00 . A A . 27 SER N 1 1
17 23773 1 1 27 SER O O -1.572 13.756 -9.480 1.00 . A A . 27 SER O 1 1
17 23774 1 1 27 SER OG O -2.969 11.043 -11.301 1.00 . A A . 27 SER OG 1 1
17 23775 1 1 28 ALA C C 1.160 12.903 -11.649 1.00 . A A . 28 ALA C 1 1
17 23776 1 1 28 ALA CA C 1.125 13.161 -10.149 1.00 . A A . 28 ALA CA 1 1
17 23777 1 1 28 ALA CB C 2.478 12.891 -9.501 1.00 . A A . 28 ALA CB 1 1
17 23778 1 1 28 ALA H H 0.391 11.320 -9.535 1.00 . A A . 28 ALA H 1 1
17 23779 1 1 28 ALA HA H 0.826 14.194 -9.944 1.00 . A A . 28 ALA HA 1 1
17 23780 1 1 28 ALA HB1 H 2.779 11.866 -9.693 1.00 . A A . 28 ALA HB1 1 1
17 23781 1 1 28 ALA HB2 H 2.407 13.044 -8.432 1.00 . A A . 28 ALA HB2 1 1
17 23782 1 1 28 ALA HB3 H 3.224 13.565 -9.907 1.00 . A A . 28 ALA HB3 1 1
17 23783 1 1 28 ALA N N 0.119 12.245 -9.633 1.00 . A A . 28 ALA N 1 1
17 23784 1 1 28 ALA O O 1.895 12.030 -12.129 1.00 . A A . 28 ALA O 1 1
17 23785 1 1 29 ASN C C -1.518 14.208 -13.736 1.00 . A A . 29 ASN C 1 1
17 23786 1 1 29 ASN CA C -0.281 13.314 -13.640 1.00 . A A . 29 ASN CA 1 1
17 23787 1 1 29 ASN CB C -0.690 11.806 -13.718 1.00 . A A . 29 ASN CB 1 1
17 23788 1 1 29 ASN CG C -1.365 11.411 -15.037 1.00 . A A . 29 ASN CG 1 1
17 23789 1 1 29 ASN H H 0.261 14.609 -12.114 1.00 . A A . 29 ASN H 1 1
17 23790 1 1 29 ASN HA H 0.416 13.559 -14.443 1.00 . A A . 29 ASN HA 1 1
17 23791 1 1 29 ASN HB2 H 0.197 11.198 -13.600 1.00 . A A . 29 ASN HB2 1 1
17 23792 1 1 29 ASN HB3 H -1.369 11.585 -12.900 1.00 . A A . 29 ASN HB3 1 1
17 23793 1 1 29 ASN HD21 H 0.397 11.016 -15.878 1.00 . A A . 29 ASN HD21 1 1
17 23794 1 1 29 ASN HD22 H -0.990 10.769 -16.881 1.00 . A A . 29 ASN HD22 1 1
17 23795 1 1 29 ASN N N 0.350 13.680 -12.360 1.00 . A A . 29 ASN N 1 1
17 23796 1 1 29 ASN ND2 N -0.574 11.026 -16.030 1.00 . A A . 29 ASN ND2 1 1
17 23797 1 1 29 ASN O O -1.652 15.034 -14.640 1.00 . A A . 29 ASN O 1 1
17 23798 1 1 29 ASN OD1 O -2.593 11.456 -15.163 1.00 . A A . 29 ASN OD1 1 1
17 23799 1 1 30 ASP C C -3.110 16.212 -11.778 1.00 . A A . 30 ASP C 1 1
17 23800 1 1 30 ASP CA C -3.555 14.909 -12.491 1.00 . A A . 30 ASP CA 1 1
17 23801 1 1 30 ASP CB C -4.604 14.133 -11.645 1.00 . A A . 30 ASP CB 1 1
17 23802 1 1 30 ASP CG C -5.868 14.955 -11.316 1.00 . A A . 30 ASP CG 1 1
17 23803 1 1 30 ASP H H -2.310 13.232 -12.177 1.00 . A A . 30 ASP H 1 1
17 23804 1 1 30 ASP HA H -3.999 15.169 -13.449 1.00 . A A . 30 ASP HA 1 1
17 23805 1 1 30 ASP HB2 H -4.912 13.245 -12.190 1.00 . A A . 30 ASP HB2 1 1
17 23806 1 1 30 ASP HB3 H -4.137 13.816 -10.717 1.00 . A A . 30 ASP HB3 1 1
17 23807 1 1 30 ASP N N -2.405 14.028 -12.741 1.00 . A A . 30 ASP N 1 1
17 23808 1 1 30 ASP O O -3.815 17.223 -11.835 1.00 . A A . 30 ASP O 1 1
17 23809 1 1 30 ASP OD1 O -6.623 15.292 -12.260 1.00 . A A . 30 ASP OD1 1 1
17 23810 1 1 30 ASP OD2 O -6.097 15.288 -10.129 1.00 . A A . 30 ASP OD2 1 1
17 23811 1 1 31 ILE C C 0.062 17.641 -10.749 1.00 . A A . 31 ILE C 1 1
17 23812 1 1 31 ILE CA C -1.386 17.319 -10.323 1.00 . A A . 31 ILE CA 1 1
17 23813 1 1 31 ILE CB C -1.435 16.997 -8.774 1.00 . A A . 31 ILE CB 1 1
17 23814 1 1 31 ILE CD1 C -3.076 16.551 -6.811 1.00 . A A . 31 ILE CD1 1 1
17 23815 1 1 31 ILE CG1 C -2.912 16.781 -8.304 1.00 . A A . 31 ILE CG1 1 1
17 23816 1 1 31 ILE CG2 C -0.733 18.104 -7.926 1.00 . A A . 31 ILE CG2 1 1
17 23817 1 1 31 ILE H H -1.318 15.430 -11.294 1.00 . A A . 31 ILE H 1 1
17 23818 1 1 31 ILE HA H -2.006 18.199 -10.510 1.00 . A A . 31 ILE HA 1 1
17 23819 1 1 31 ILE HB H -0.886 16.076 -8.612 1.00 . A A . 31 ILE HB 1 1
17 23820 1 1 31 ILE HD11 H -2.734 17.420 -6.269 1.00 . A A . 31 ILE HD11 1 1
17 23821 1 1 31 ILE HD12 H -2.503 15.685 -6.512 1.00 . A A . 31 ILE HD12 1 1
17 23822 1 1 31 ILE HD13 H -4.121 16.385 -6.596 1.00 . A A . 31 ILE HD13 1 1
17 23823 1 1 31 ILE HG12 H -3.500 17.654 -8.561 1.00 . A A . 31 ILE HG12 1 1
17 23824 1 1 31 ILE HG13 H -3.330 15.920 -8.815 1.00 . A A . 31 ILE HG13 1 1
17 23825 1 1 31 ILE HG21 H -1.233 19.054 -8.074 1.00 . A A . 31 ILE HG21 1 1
17 23826 1 1 31 ILE HG22 H 0.303 18.202 -8.231 1.00 . A A . 31 ILE HG22 1 1
17 23827 1 1 31 ILE HG23 H -0.763 17.845 -6.872 1.00 . A A . 31 ILE HG23 1 1
17 23828 1 1 31 ILE N N -1.910 16.194 -11.142 1.00 . A A . 31 ILE N 1 1
17 23829 1 1 31 ILE O O 0.861 16.725 -10.974 1.00 . A A . 31 ILE O 1 1
17 23830 1 1 32 ASP C C 2.635 19.566 -10.007 1.00 . A A . 32 ASP C 1 1
17 23831 1 1 32 ASP CA C 1.719 19.455 -11.242 1.00 . A A . 32 ASP CA 1 1
17 23832 1 1 32 ASP CB C 1.625 20.848 -11.929 1.00 . A A . 32 ASP CB 1 1
17 23833 1 1 32 ASP CG C 0.740 20.859 -13.182 1.00 . A A . 32 ASP CG 1 1
17 23834 1 1 32 ASP H H -0.329 19.607 -10.668 1.00 . A A . 32 ASP H 1 1
17 23835 1 1 32 ASP HA H 2.152 18.751 -11.945 1.00 . A A . 32 ASP HA 1 1
17 23836 1 1 32 ASP HB2 H 1.229 21.571 -11.215 1.00 . A A . 32 ASP HB2 1 1
17 23837 1 1 32 ASP HB3 H 2.623 21.171 -12.212 1.00 . A A . 32 ASP HB3 1 1
17 23838 1 1 32 ASP N N 0.376 18.954 -10.857 1.00 . A A . 32 ASP N 1 1
17 23839 1 1 32 ASP O O 3.804 19.187 -10.063 1.00 . A A . 32 ASP O 1 1
17 23840 1 1 32 ASP OD1 O 1.207 20.445 -14.267 1.00 . A A . 32 ASP OD1 1 1
17 23841 1 1 32 ASP OD2 O -0.430 21.285 -13.091 1.00 . A A . 32 ASP OD2 1 1
17 23842 1 1 33 ALA C C 3.485 19.120 -7.001 1.00 . A A . 33 ALA C 1 1
17 23843 1 1 33 ALA CA C 2.816 20.369 -7.622 1.00 . A A . 33 ALA CA 1 1
17 23844 1 1 33 ALA CB C 1.865 21.018 -6.593 1.00 . A A . 33 ALA CB 1 1
17 23845 1 1 33 ALA H H 1.098 20.226 -8.891 1.00 . A A . 33 ALA H 1 1
17 23846 1 1 33 ALA HA H 3.590 21.095 -7.870 1.00 . A A . 33 ALA HA 1 1
17 23847 1 1 33 ALA HB1 H 1.425 21.912 -7.012 1.00 . A A . 33 ALA HB1 1 1
17 23848 1 1 33 ALA HB2 H 2.413 21.281 -5.695 1.00 . A A . 33 ALA HB2 1 1
17 23849 1 1 33 ALA HB3 H 1.075 20.320 -6.331 1.00 . A A . 33 ALA HB3 1 1
17 23850 1 1 33 ALA N N 2.064 20.064 -8.881 1.00 . A A . 33 ALA N 1 1
17 23851 1 1 33 ALA O O 4.409 19.235 -6.188 1.00 . A A . 33 ALA O 1 1
17 23852 1 1 34 TRP C C 4.614 16.105 -7.738 1.00 . A A . 34 TRP C 1 1
17 23853 1 1 34 TRP CA C 3.447 16.655 -6.874 1.00 . A A . 34 TRP CA 1 1
17 23854 1 1 34 TRP CB C 2.206 15.710 -6.846 1.00 . A A . 34 TRP CB 1 1
17 23855 1 1 34 TRP CD1 C 3.465 13.881 -5.507 1.00 . A A . 34 TRP CD1 1 1
17 23856 1 1 34 TRP CD2 C 1.271 13.538 -5.730 1.00 . A A . 34 TRP CD2 1 1
17 23857 1 1 34 TRP CE2 C 1.820 12.468 -5.005 1.00 . A A . 34 TRP CE2 1 1
17 23858 1 1 34 TRP CE3 C -0.097 13.542 -5.993 1.00 . A A . 34 TRP CE3 1 1
17 23859 1 1 34 TRP CG C 2.339 14.428 -6.056 1.00 . A A . 34 TRP CG 1 1
17 23860 1 1 34 TRP CH2 C -0.283 11.446 -4.800 1.00 . A A . 34 TRP CH2 1 1
17 23861 1 1 34 TRP CZ2 C 1.053 11.417 -4.531 1.00 . A A . 34 TRP CZ2 1 1
17 23862 1 1 34 TRP CZ3 C -0.862 12.500 -5.522 1.00 . A A . 34 TRP CZ3 1 1
17 23863 1 1 34 TRP H H 2.327 17.947 -8.112 1.00 . A A . 34 TRP H 1 1
17 23864 1 1 34 TRP HA H 3.804 16.796 -5.855 1.00 . A A . 34 TRP HA 1 1
17 23865 1 1 34 TRP HB2 H 1.374 16.248 -6.417 1.00 . A A . 34 TRP HB2 1 1
17 23866 1 1 34 TRP HB3 H 1.945 15.440 -7.869 1.00 . A A . 34 TRP HB3 1 1
17 23867 1 1 34 TRP HD1 H 4.455 14.318 -5.575 1.00 . A A . 34 TRP HD1 1 1
17 23868 1 1 34 TRP HE1 H 3.802 12.108 -4.429 1.00 . A A . 34 TRP HE1 1 1
17 23869 1 1 34 TRP HE3 H -0.558 14.345 -6.552 1.00 . A A . 34 TRP HE3 1 1
17 23870 1 1 34 TRP HH2 H -0.923 10.645 -4.452 1.00 . A A . 34 TRP HH2 1 1
17 23871 1 1 34 TRP HZ2 H 1.486 10.597 -3.972 1.00 . A A . 34 TRP HZ2 1 1
17 23872 1 1 34 TRP HZ3 H -1.930 12.481 -5.719 1.00 . A A . 34 TRP HZ3 1 1
17 23873 1 1 34 TRP N N 3.008 17.944 -7.406 1.00 . A A . 34 TRP N 1 1
17 23874 1 1 34 TRP NE1 N 3.159 12.698 -4.887 1.00 . A A . 34 TRP NE1 1 1
17 23875 1 1 34 TRP O O 4.425 15.218 -8.571 1.00 . A A . 34 TRP O 1 1
17 23876 1 1 35 ASP C C 7.606 14.952 -7.436 1.00 . A A . 35 ASP C 1 1
17 23877 1 1 35 ASP CA C 7.071 16.191 -8.194 1.00 . A A . 35 ASP CA 1 1
17 23878 1 1 35 ASP CB C 8.153 17.303 -8.254 1.00 . A A . 35 ASP CB 1 1
17 23879 1 1 35 ASP CG C 8.606 17.800 -6.874 1.00 . A A . 35 ASP CG 1 1
17 23880 1 1 35 ASP H H 5.866 17.491 -6.987 1.00 . A A . 35 ASP H 1 1
17 23881 1 1 35 ASP HA H 6.827 15.887 -9.209 1.00 . A A . 35 ASP HA 1 1
17 23882 1 1 35 ASP HB2 H 9.021 16.920 -8.788 1.00 . A A . 35 ASP HB2 1 1
17 23883 1 1 35 ASP HB3 H 7.757 18.145 -8.818 1.00 . A A . 35 ASP HB3 1 1
17 23884 1 1 35 ASP N N 5.819 16.693 -7.559 1.00 . A A . 35 ASP N 1 1
17 23885 1 1 35 ASP O O 7.095 14.626 -6.363 1.00 . A A . 35 ASP O 1 1
17 23886 1 1 35 ASP OD1 O 9.525 17.199 -6.281 1.00 . A A . 35 ASP OD1 1 1
17 23887 1 1 35 ASP OD2 O 8.035 18.780 -6.372 1.00 . A A . 35 ASP OD2 1 1
17 23888 1 1 36 SER C C 9.716 13.144 -6.011 1.00 . A A . 36 SER C 1 1
17 23889 1 1 36 SER CA C 9.167 13.004 -7.448 1.00 . A A . 36 SER CA 1 1
17 23890 1 1 36 SER CB C 10.236 12.348 -8.396 1.00 . A A . 36 SER CB 1 1
17 23891 1 1 36 SER H H 9.110 14.660 -8.762 1.00 . A A . 36 SER H 1 1
17 23892 1 1 36 SER HA H 8.308 12.341 -7.408 1.00 . A A . 36 SER HA 1 1
17 23893 1 1 36 SER HB2 H 11.192 12.281 -7.887 1.00 . A A . 36 SER HB2 1 1
17 23894 1 1 36 SER HB3 H 9.923 11.339 -8.642 1.00 . A A . 36 SER HB3 1 1
17 23895 1 1 36 SER N N 8.662 14.295 -7.973 1.00 . A A . 36 SER N 1 1
17 23896 1 1 36 SER O O 9.558 12.239 -5.188 1.00 . A A . 36 SER O 1 1
17 23897 1 1 36 SER OG O 10.466 13.050 -9.625 1.00 . A A . 36 SER OG 1 1
17 23898 1 1 37 LEU C C 9.757 14.824 -3.361 1.00 . A A . 37 LEU C 1 1
17 23899 1 1 37 LEU CA C 10.896 14.586 -4.375 1.00 . A A . 37 LEU CA 1 1
17 23900 1 1 37 LEU CB C 11.881 15.794 -4.415 1.00 . A A . 37 LEU CB 1 1
17 23901 1 1 37 LEU CD1 C 13.985 14.345 -4.442 1.00 . A A . 37 LEU CD1 1 1
17 23902 1 1 37 LEU CD2 C 13.143 15.359 -6.632 1.00 . A A . 37 LEU CD2 1 1
17 23903 1 1 37 LEU CG C 13.265 15.538 -5.100 1.00 . A A . 37 LEU CG 1 1
17 23904 1 1 37 LEU H H 10.485 14.936 -6.445 1.00 . A A . 37 LEU H 1 1
17 23905 1 1 37 LEU HA H 11.445 13.704 -4.049 1.00 . A A . 37 LEU HA 1 1
17 23906 1 1 37 LEU HB2 H 11.391 16.612 -4.932 1.00 . A A . 37 LEU HB2 1 1
17 23907 1 1 37 LEU HB3 H 12.073 16.117 -3.396 1.00 . A A . 37 LEU HB3 1 1
17 23908 1 1 37 LEU HD11 H 14.109 14.537 -3.383 1.00 . A A . 37 LEU HD11 1 1
17 23909 1 1 37 LEU HD12 H 14.961 14.218 -4.890 1.00 . A A . 37 LEU HD12 1 1
17 23910 1 1 37 LEU HD13 H 13.408 13.439 -4.576 1.00 . A A . 37 LEU HD13 1 1
17 23911 1 1 37 LEU HD21 H 12.694 16.243 -7.060 1.00 . A A . 37 LEU HD21 1 1
17 23912 1 1 37 LEU HD22 H 12.524 14.498 -6.856 1.00 . A A . 37 LEU HD22 1 1
17 23913 1 1 37 LEU HD23 H 14.126 15.215 -7.065 1.00 . A A . 37 LEU HD23 1 1
17 23914 1 1 37 LEU HG H 13.894 16.406 -4.932 1.00 . A A . 37 LEU HG 1 1
17 23915 1 1 37 LEU N N 10.355 14.287 -5.721 1.00 . A A . 37 LEU N 1 1
17 23916 1 1 37 LEU O O 9.924 14.577 -2.160 1.00 . A A . 37 LEU O 1 1
17 23917 1 1 38 SER C C 6.770 14.007 -2.761 1.00 . A A . 38 SER C 1 1
17 23918 1 1 38 SER CA C 7.372 15.403 -3.062 1.00 . A A . 38 SER CA 1 1
17 23919 1 1 38 SER CB C 6.359 16.305 -3.791 1.00 . A A . 38 SER CB 1 1
17 23920 1 1 38 SER H H 8.583 15.589 -4.793 1.00 . A A . 38 SER H 1 1
17 23921 1 1 38 SER HA H 7.634 15.881 -2.116 1.00 . A A . 38 SER HA 1 1
17 23922 1 1 38 SER HB2 H 6.139 15.889 -4.765 1.00 . A A . 38 SER HB2 1 1
17 23923 1 1 38 SER HB3 H 5.447 16.371 -3.215 1.00 . A A . 38 SER HB3 1 1
17 23924 1 1 38 SER HG H 7.635 17.583 -4.551 1.00 . A A . 38 SER HG 1 1
17 23925 1 1 38 SER N N 8.603 15.291 -3.859 1.00 . A A . 38 SER N 1 1
17 23926 1 1 38 SER O O 6.154 13.832 -1.716 1.00 . A A . 38 SER O 1 1
17 23927 1 1 38 SER OG O 6.871 17.612 -3.969 1.00 . A A . 38 SER OG 1 1
17 23928 1 1 39 HIS C C 7.485 11.022 -2.318 1.00 . A A . 39 HIS C 1 1
17 23929 1 1 39 HIS CA C 6.603 11.595 -3.427 1.00 . A A . 39 HIS CA 1 1
17 23930 1 1 39 HIS CB C 6.765 10.689 -4.672 1.00 . A A . 39 HIS CB 1 1
17 23931 1 1 39 HIS CD2 C 5.907 11.879 -6.765 1.00 . A A . 39 HIS CD2 1 1
17 23932 1 1 39 HIS CE1 C 4.099 10.740 -7.034 1.00 . A A . 39 HIS CE1 1 1
17 23933 1 1 39 HIS CG C 5.813 10.976 -5.781 1.00 . A A . 39 HIS CG 1 1
17 23934 1 1 39 HIS H H 7.291 13.284 -4.575 1.00 . A A . 39 HIS H 1 1
17 23935 1 1 39 HIS HA H 5.568 11.568 -3.097 1.00 . A A . 39 HIS HA 1 1
17 23936 1 1 39 HIS HB2 H 7.771 10.802 -5.072 1.00 . A A . 39 HIS HB2 1 1
17 23937 1 1 39 HIS HB3 H 6.631 9.649 -4.382 1.00 . A A . 39 HIS HB3 1 1
17 23938 1 1 39 HIS HD2 H 6.698 12.594 -6.904 1.00 . A A . 39 HIS HD2 1 1
17 23939 1 1 39 HIS HE1 H 3.169 10.394 -7.441 1.00 . A A . 39 HIS HE1 1 1
17 23940 1 1 39 HIS HE2 H 4.523 12.361 -8.236 1.00 . A A . 39 HIS HE2 1 1
17 23941 1 1 39 HIS N N 6.950 13.027 -3.689 1.00 . A A . 39 HIS N 1 1
17 23942 1 1 39 HIS ND1 N 4.656 10.261 -5.945 1.00 . A A . 39 HIS ND1 1 1
17 23943 1 1 39 HIS NE2 N 4.823 11.725 -7.561 1.00 . A A . 39 HIS NE2 1 1
17 23944 1 1 39 HIS O O 7.010 10.257 -1.480 1.00 . A A . 39 HIS O 1 1
17 23945 1 1 40 MET C C 9.315 11.390 0.058 1.00 . A A . 40 MET C 1 1
17 23946 1 1 40 MET CA C 9.751 10.926 -1.337 1.00 . A A . 40 MET CA 1 1
17 23947 1 1 40 MET CB C 11.180 11.434 -1.669 1.00 . A A . 40 MET CB 1 1
17 23948 1 1 40 MET CE C 12.648 8.572 -1.618 1.00 . A A . 40 MET CE 1 1
17 23949 1 1 40 MET CG C 11.759 10.878 -2.976 1.00 . A A . 40 MET CG 1 1
17 23950 1 1 40 MET H H 9.104 11.909 -3.100 1.00 . A A . 40 MET H 1 1
17 23951 1 1 40 MET HA H 9.760 9.836 -1.355 1.00 . A A . 40 MET HA 1 1
17 23952 1 1 40 MET HB2 H 11.162 12.516 -1.740 1.00 . A A . 40 MET HB2 1 1
17 23953 1 1 40 MET HB3 H 11.849 11.152 -0.862 1.00 . A A . 40 MET HB3 1 1
17 23954 1 1 40 MET HE1 H 12.176 8.950 -0.720 1.00 . A A . 40 MET HE1 1 1
17 23955 1 1 40 MET HE2 H 13.648 8.969 -1.692 1.00 . A A . 40 MET HE2 1 1
17 23956 1 1 40 MET HE3 H 12.698 7.491 -1.572 1.00 . A A . 40 MET HE3 1 1
17 23957 1 1 40 MET HG2 H 11.195 11.276 -3.815 1.00 . A A . 40 MET HG2 1 1
17 23958 1 1 40 MET HG3 H 12.792 11.188 -3.064 1.00 . A A . 40 MET HG3 1 1
17 23959 1 1 40 MET N N 8.782 11.368 -2.352 1.00 . A A . 40 MET N 1 1
17 23960 1 1 40 MET O O 9.252 10.586 0.983 1.00 . A A . 40 MET O 1 1
17 23961 1 1 40 MET SD S 11.691 9.074 -3.060 1.00 . A A . 40 MET SD 1 1
17 23962 1 1 41 ASN C C 7.068 12.636 1.786 1.00 . A A . 41 ASN C 1 1
17 23963 1 1 41 ASN CA C 8.420 13.272 1.405 1.00 . A A . 41 ASN CA 1 1
17 23964 1 1 41 ASN CB C 8.277 14.812 1.281 1.00 . A A . 41 ASN CB 1 1
17 23965 1 1 41 ASN CG C 9.616 15.529 1.127 1.00 . A A . 41 ASN CG 1 1
17 23966 1 1 41 ASN H H 9.034 13.254 -0.630 1.00 . A A . 41 ASN H 1 1
17 23967 1 1 41 ASN HA H 9.136 13.054 2.197 1.00 . A A . 41 ASN HA 1 1
17 23968 1 1 41 ASN HB2 H 7.666 15.041 0.417 1.00 . A A . 41 ASN HB2 1 1
17 23969 1 1 41 ASN HB3 H 7.788 15.204 2.167 1.00 . A A . 41 ASN HB3 1 1
17 23970 1 1 41 ASN HD21 H 8.749 16.999 0.136 1.00 . A A . 41 ASN HD21 1 1
17 23971 1 1 41 ASN HD22 H 10.455 17.142 0.358 1.00 . A A . 41 ASN HD22 1 1
17 23972 1 1 41 ASN N N 8.949 12.682 0.161 1.00 . A A . 41 ASN N 1 1
17 23973 1 1 41 ASN ND2 N 9.606 16.671 0.478 1.00 . A A . 41 ASN ND2 1 1
17 23974 1 1 41 ASN O O 6.807 12.394 2.960 1.00 . A A . 41 ASN O 1 1
17 23975 1 1 41 ASN OD1 O 10.646 15.060 1.604 1.00 . A A . 41 ASN OD1 1 1
17 23976 1 1 42 LEU C C 4.942 10.396 1.623 1.00 . A A . 42 LEU C 1 1
17 23977 1 1 42 LEU CA C 4.886 11.778 0.946 1.00 . A A . 42 LEU CA 1 1
17 23978 1 1 42 LEU CB C 4.166 11.734 -0.447 1.00 . A A . 42 LEU CB 1 1
17 23979 1 1 42 LEU CD1 C 2.263 9.974 -0.350 1.00 . A A . 42 LEU CD1 1 1
17 23980 1 1 42 LEU CD2 C 1.900 12.326 0.565 1.00 . A A . 42 LEU CD2 1 1
17 23981 1 1 42 LEU CG C 2.623 11.470 -0.488 1.00 . A A . 42 LEU CG 1 1
17 23982 1 1 42 LEU H H 6.537 12.543 -0.139 1.00 . A A . 42 LEU H 1 1
17 23983 1 1 42 LEU HA H 4.337 12.456 1.595 1.00 . A A . 42 LEU HA 1 1
17 23984 1 1 42 LEU HB2 H 4.339 12.689 -0.931 1.00 . A A . 42 LEU HB2 1 1
17 23985 1 1 42 LEU HB3 H 4.655 10.973 -1.049 1.00 . A A . 42 LEU HB3 1 1
17 23986 1 1 42 LEU HD11 H 2.737 9.418 -1.146 1.00 . A A . 42 LEU HD11 1 1
17 23987 1 1 42 LEU HD12 H 1.192 9.845 -0.419 1.00 . A A . 42 LEU HD12 1 1
17 23988 1 1 42 LEU HD13 H 2.611 9.599 0.603 1.00 . A A . 42 LEU HD13 1 1
17 23989 1 1 42 LEU HD21 H 2.122 13.371 0.398 1.00 . A A . 42 LEU HD21 1 1
17 23990 1 1 42 LEU HD22 H 2.222 12.045 1.561 1.00 . A A . 42 LEU HD22 1 1
17 23991 1 1 42 LEU HD23 H 0.833 12.178 0.483 1.00 . A A . 42 LEU HD23 1 1
17 23992 1 1 42 LEU HG H 2.252 11.784 -1.458 1.00 . A A . 42 LEU HG 1 1
17 23993 1 1 42 LEU N N 6.240 12.346 0.769 1.00 . A A . 42 LEU N 1 1
17 23994 1 1 42 LEU O O 4.309 10.180 2.669 1.00 . A A . 42 LEU O 1 1
17 23995 1 1 43 ILE C C 6.491 8.039 2.880 1.00 . A A . 43 ILE C 1 1
17 23996 1 1 43 ILE CA C 5.842 8.098 1.485 1.00 . A A . 43 ILE CA 1 1
17 23997 1 1 43 ILE CB C 6.609 7.191 0.417 1.00 . A A . 43 ILE CB 1 1
17 23998 1 1 43 ILE CD1 C 4.971 7.711 -1.570 1.00 . A A . 43 ILE CD1 1 1
17 23999 1 1 43 ILE CG1 C 5.628 6.654 -0.694 1.00 . A A . 43 ILE CG1 1 1
17 24000 1 1 43 ILE CG2 C 7.385 6.013 1.063 1.00 . A A . 43 ILE CG2 1 1
17 24001 1 1 43 ILE H H 6.256 9.769 0.267 1.00 . A A . 43 ILE H 1 1
17 24002 1 1 43 ILE HA H 4.828 7.712 1.581 1.00 . A A . 43 ILE HA 1 1
17 24003 1 1 43 ILE HB H 7.350 7.824 -0.064 1.00 . A A . 43 ILE HB 1 1
17 24004 1 1 43 ILE HD11 H 5.731 8.261 -2.109 1.00 . A A . 43 ILE HD11 1 1
17 24005 1 1 43 ILE HD12 H 4.403 8.394 -0.955 1.00 . A A . 43 ILE HD12 1 1
17 24006 1 1 43 ILE HD13 H 4.309 7.230 -2.274 1.00 . A A . 43 ILE HD13 1 1
17 24007 1 1 43 ILE HG12 H 6.170 5.995 -1.359 1.00 . A A . 43 ILE HG12 1 1
17 24008 1 1 43 ILE HG13 H 4.835 6.087 -0.219 1.00 . A A . 43 ILE HG13 1 1
17 24009 1 1 43 ILE HG21 H 7.860 5.413 0.295 1.00 . A A . 43 ILE HG21 1 1
17 24010 1 1 43 ILE HG22 H 6.704 5.392 1.628 1.00 . A A . 43 ILE HG22 1 1
17 24011 1 1 43 ILE HG23 H 8.146 6.400 1.731 1.00 . A A . 43 ILE HG23 1 1
17 24012 1 1 43 ILE N N 5.723 9.489 1.030 1.00 . A A . 43 ILE N 1 1
17 24013 1 1 43 ILE O O 5.976 7.340 3.747 1.00 . A A . 43 ILE O 1 1
17 24014 1 1 44 VAL C C 7.419 9.357 5.547 1.00 . A A . 44 VAL C 1 1
17 24015 1 1 44 VAL CA C 8.285 8.774 4.411 1.00 . A A . 44 VAL CA 1 1
17 24016 1 1 44 VAL CB C 9.675 9.486 4.365 1.00 . A A . 44 VAL CB 1 1
17 24017 1 1 44 VAL CG1 C 10.588 8.846 3.299 1.00 . A A . 44 VAL CG1 1 1
17 24018 1 1 44 VAL CG2 C 9.558 11.012 4.158 1.00 . A A . 44 VAL CG2 1 1
17 24019 1 1 44 VAL H H 7.918 9.390 2.409 1.00 . A A . 44 VAL H 1 1
17 24020 1 1 44 VAL HA H 8.465 7.722 4.644 1.00 . A A . 44 VAL HA 1 1
17 24021 1 1 44 VAL HB H 10.144 9.325 5.326 1.00 . A A . 44 VAL HB 1 1
17 24022 1 1 44 VAL HG11 H 11.552 9.336 3.306 1.00 . A A . 44 VAL HG11 1 1
17 24023 1 1 44 VAL HG12 H 10.140 8.954 2.317 1.00 . A A . 44 VAL HG12 1 1
17 24024 1 1 44 VAL HG13 H 10.722 7.793 3.514 1.00 . A A . 44 VAL HG13 1 1
17 24025 1 1 44 VAL HG21 H 8.991 11.450 4.972 1.00 . A A . 44 VAL HG21 1 1
17 24026 1 1 44 VAL HG22 H 9.049 11.220 3.226 1.00 . A A . 44 VAL HG22 1 1
17 24027 1 1 44 VAL HG23 H 10.544 11.462 4.134 1.00 . A A . 44 VAL HG23 1 1
17 24028 1 1 44 VAL N N 7.582 8.805 3.113 1.00 . A A . 44 VAL N 1 1
17 24029 1 1 44 VAL O O 7.561 8.948 6.702 1.00 . A A . 44 VAL O 1 1
17 24030 1 1 45 SER C C 4.547 9.717 6.568 1.00 . A A . 45 SER C 1 1
17 24031 1 1 45 SER CA C 5.508 10.835 6.139 1.00 . A A . 45 SER CA 1 1
17 24032 1 1 45 SER CB C 4.707 12.000 5.518 1.00 . A A . 45 SER CB 1 1
17 24033 1 1 45 SER H H 6.565 10.672 4.296 1.00 . A A . 45 SER H 1 1
17 24034 1 1 45 SER HA H 6.030 11.202 7.019 1.00 . A A . 45 SER HA 1 1
17 24035 1 1 45 SER HB2 H 4.249 11.677 4.591 1.00 . A A . 45 SER HB2 1 1
17 24036 1 1 45 SER HB3 H 3.930 12.321 6.203 1.00 . A A . 45 SER HB3 1 1
17 24037 1 1 45 SER HG H 5.579 13.244 4.289 1.00 . A A . 45 SER HG 1 1
17 24038 1 1 45 SER N N 6.524 10.310 5.202 1.00 . A A . 45 SER N 1 1
17 24039 1 1 45 SER O O 4.219 9.595 7.739 1.00 . A A . 45 SER O 1 1
17 24040 1 1 45 SER OG O 5.540 13.111 5.240 1.00 . A A . 45 SER OG 1 1
17 24041 1 1 46 LEU C C 3.983 6.707 6.766 1.00 . A A . 46 LEU C 1 1
17 24042 1 1 46 LEU CA C 3.260 7.728 5.872 1.00 . A A . 46 LEU CA 1 1
17 24043 1 1 46 LEU CB C 2.827 7.073 4.540 1.00 . A A . 46 LEU CB 1 1
17 24044 1 1 46 LEU CD1 C 1.769 7.316 2.226 1.00 . A A . 46 LEU CD1 1 1
17 24045 1 1 46 LEU CD2 C 0.659 8.361 4.253 1.00 . A A . 46 LEU CD2 1 1
17 24046 1 1 46 LEU CG C 1.991 7.980 3.593 1.00 . A A . 46 LEU CG 1 1
17 24047 1 1 46 LEU H H 4.424 9.046 4.681 1.00 . A A . 46 LEU H 1 1
17 24048 1 1 46 LEU HA H 2.376 8.087 6.393 1.00 . A A . 46 LEU HA 1 1
17 24049 1 1 46 LEU HB2 H 3.724 6.756 4.012 1.00 . A A . 46 LEU HB2 1 1
17 24050 1 1 46 LEU HB3 H 2.239 6.183 4.765 1.00 . A A . 46 LEU HB3 1 1
17 24051 1 1 46 LEU HD11 H 1.181 7.969 1.590 1.00 . A A . 46 LEU HD11 1 1
17 24052 1 1 46 LEU HD12 H 1.243 6.377 2.352 1.00 . A A . 46 LEU HD12 1 1
17 24053 1 1 46 LEU HD13 H 2.723 7.131 1.752 1.00 . A A . 46 LEU HD13 1 1
17 24054 1 1 46 LEU HD21 H 0.092 8.996 3.587 1.00 . A A . 46 LEU HD21 1 1
17 24055 1 1 46 LEU HD22 H 0.845 8.899 5.174 1.00 . A A . 46 LEU HD22 1 1
17 24056 1 1 46 LEU HD23 H 0.083 7.468 4.473 1.00 . A A . 46 LEU HD23 1 1
17 24057 1 1 46 LEU HG H 2.541 8.899 3.416 1.00 . A A . 46 LEU HG 1 1
17 24058 1 1 46 LEU N N 4.128 8.888 5.604 1.00 . A A . 46 LEU N 1 1
17 24059 1 1 46 LEU O O 3.408 6.192 7.730 1.00 . A A . 46 LEU O 1 1
17 24060 1 1 47 GLU C C 6.305 5.851 8.608 1.00 . A A . 47 GLU C 1 1
17 24061 1 1 47 GLU CA C 6.106 5.480 7.128 1.00 . A A . 47 GLU CA 1 1
17 24062 1 1 47 GLU CB C 7.468 5.307 6.391 1.00 . A A . 47 GLU CB 1 1
17 24063 1 1 47 GLU CD C 8.694 4.482 4.250 1.00 . A A . 47 GLU CD 1 1
17 24064 1 1 47 GLU CG C 7.344 4.724 4.962 1.00 . A A . 47 GLU CG 1 1
17 24065 1 1 47 GLU H H 5.659 6.978 5.709 1.00 . A A . 47 GLU H 1 1
17 24066 1 1 47 GLU HA H 5.578 4.528 7.089 1.00 . A A . 47 GLU HA 1 1
17 24067 1 1 47 GLU HB2 H 7.952 6.275 6.318 1.00 . A A . 47 GLU HB2 1 1
17 24068 1 1 47 GLU HB3 H 8.106 4.644 6.969 1.00 . A A . 47 GLU HB3 1 1
17 24069 1 1 47 GLU HG2 H 6.805 3.785 5.026 1.00 . A A . 47 GLU HG2 1 1
17 24070 1 1 47 GLU HG3 H 6.758 5.413 4.361 1.00 . A A . 47 GLU HG3 1 1
17 24071 1 1 47 GLU N N 5.263 6.462 6.439 1.00 . A A . 47 GLU N 1 1
17 24072 1 1 47 GLU O O 6.198 4.993 9.472 1.00 . A A . 47 GLU O 1 1
17 24073 1 1 47 GLU OE1 O 9.506 5.430 4.146 1.00 . A A . 47 GLU OE1 1 1
17 24074 1 1 47 GLU OE2 O 8.945 3.347 3.770 1.00 . A A . 47 GLU OE2 1 1
17 24075 1 1 48 VAL C C 5.488 7.790 11.076 1.00 . A A . 48 VAL C 1 1
17 24076 1 1 48 VAL CA C 6.807 7.597 10.279 1.00 . A A . 48 VAL CA 1 1
17 24077 1 1 48 VAL CB C 7.689 8.902 10.315 1.00 . A A . 48 VAL CB 1 1
17 24078 1 1 48 VAL CG1 C 9.066 8.640 9.663 1.00 . A A . 48 VAL CG1 1 1
17 24079 1 1 48 VAL CG2 C 6.989 10.127 9.668 1.00 . A A . 48 VAL CG2 1 1
17 24080 1 1 48 VAL H H 6.660 7.772 8.162 1.00 . A A . 48 VAL H 1 1
17 24081 1 1 48 VAL HA H 7.378 6.814 10.779 1.00 . A A . 48 VAL HA 1 1
17 24082 1 1 48 VAL HB H 7.868 9.139 11.360 1.00 . A A . 48 VAL HB 1 1
17 24083 1 1 48 VAL HG11 H 9.675 9.536 9.715 1.00 . A A . 48 VAL HG11 1 1
17 24084 1 1 48 VAL HG12 H 8.935 8.361 8.625 1.00 . A A . 48 VAL HG12 1 1
17 24085 1 1 48 VAL HG13 H 9.572 7.836 10.185 1.00 . A A . 48 VAL HG13 1 1
17 24086 1 1 48 VAL HG21 H 6.059 10.330 10.184 1.00 . A A . 48 VAL HG21 1 1
17 24087 1 1 48 VAL HG22 H 6.776 9.922 8.625 1.00 . A A . 48 VAL HG22 1 1
17 24088 1 1 48 VAL HG23 H 7.629 10.998 9.737 1.00 . A A . 48 VAL HG23 1 1
17 24089 1 1 48 VAL N N 6.575 7.136 8.896 1.00 . A A . 48 VAL N 1 1
17 24090 1 1 48 VAL O O 5.424 7.412 12.254 1.00 . A A . 48 VAL O 1 1
17 24091 1 1 49 HIS C C 2.424 7.341 11.494 1.00 . A A . 49 HIS C 1 1
17 24092 1 1 49 HIS CA C 3.132 8.646 11.085 1.00 . A A . 49 HIS CA 1 1
17 24093 1 1 49 HIS CB C 2.195 9.500 10.174 1.00 . A A . 49 HIS CB 1 1
17 24094 1 1 49 HIS CD2 C 3.611 11.672 9.832 1.00 . A A . 49 HIS CD2 1 1
17 24095 1 1 49 HIS CE1 C 2.082 13.146 10.347 1.00 . A A . 49 HIS CE1 1 1
17 24096 1 1 49 HIS CG C 2.491 10.987 10.160 1.00 . A A . 49 HIS CG 1 1
17 24097 1 1 49 HIS H H 4.590 8.701 9.520 1.00 . A A . 49 HIS H 1 1
17 24098 1 1 49 HIS HA H 3.338 9.211 11.986 1.00 . A A . 49 HIS HA 1 1
17 24099 1 1 49 HIS HB2 H 2.276 9.147 9.154 1.00 . A A . 49 HIS HB2 1 1
17 24100 1 1 49 HIS HB3 H 1.165 9.383 10.493 1.00 . A A . 49 HIS HB3 1 1
17 24101 1 1 49 HIS HD1 H 0.628 11.773 10.775 1.00 . A A . 49 HIS HD1 1 1
17 24102 1 1 49 HIS HD2 H 4.548 11.243 9.509 1.00 . A A . 49 HIS HD2 1 1
17 24103 1 1 49 HIS HE1 H 1.574 14.084 10.517 1.00 . A A . 49 HIS HE1 1 1
17 24104 1 1 49 HIS HE2 H 3.929 13.737 9.700 1.00 . A A . 49 HIS HE2 1 1
17 24105 1 1 49 HIS N N 4.452 8.385 10.438 1.00 . A A . 49 HIS N 1 1
17 24106 1 1 49 HIS ND1 N 1.552 11.947 10.483 1.00 . A A . 49 HIS ND1 1 1
17 24107 1 1 49 HIS NE2 N 3.331 13.003 9.954 1.00 . A A . 49 HIS NE2 1 1
17 24108 1 1 49 HIS O O 2.044 7.173 12.658 1.00 . A A . 49 HIS O 1 1
17 24109 1 1 50 TYR C C 2.466 4.032 11.224 1.00 . A A . 50 TYR C 1 1
17 24110 1 1 50 TYR CA C 1.531 5.157 10.727 1.00 . A A . 50 TYR CA 1 1
17 24111 1 1 50 TYR CB C 0.828 4.723 9.411 1.00 . A A . 50 TYR CB 1 1
17 24112 1 1 50 TYR CD1 C 0.189 6.786 8.047 1.00 . A A . 50 TYR CD1 1 1
17 24113 1 1 50 TYR CD2 C -1.564 5.597 9.150 1.00 . A A . 50 TYR CD2 1 1
17 24114 1 1 50 TYR CE1 C -0.731 7.682 7.547 1.00 . A A . 50 TYR CE1 1 1
17 24115 1 1 50 TYR CE2 C -2.486 6.493 8.648 1.00 . A A . 50 TYR CE2 1 1
17 24116 1 1 50 TYR CG C -0.200 5.723 8.860 1.00 . A A . 50 TYR CG 1 1
17 24117 1 1 50 TYR CZ C -2.062 7.533 7.845 1.00 . A A . 50 TYR CZ 1 1
17 24118 1 1 50 TYR H H 2.619 6.623 9.631 1.00 . A A . 50 TYR H 1 1
17 24119 1 1 50 TYR HA H 0.772 5.319 11.484 1.00 . A A . 50 TYR HA 1 1
17 24120 1 1 50 TYR HB2 H 1.580 4.564 8.647 1.00 . A A . 50 TYR HB2 1 1
17 24121 1 1 50 TYR HB3 H 0.317 3.776 9.580 1.00 . A A . 50 TYR HB3 1 1
17 24122 1 1 50 TYR HD1 H 1.241 6.904 7.806 1.00 . A A . 50 TYR HD1 1 1
17 24123 1 1 50 TYR HD2 H -1.902 4.779 9.778 1.00 . A A . 50 TYR HD2 1 1
17 24124 1 1 50 TYR HE1 H -0.397 8.497 6.919 1.00 . A A . 50 TYR HE1 1 1
17 24125 1 1 50 TYR HE2 H -3.538 6.381 8.885 1.00 . A A . 50 TYR HE2 1 1
17 24126 1 1 50 TYR HH H -2.791 8.591 6.416 1.00 . A A . 50 TYR HH 1 1
17 24127 1 1 50 TYR N N 2.256 6.432 10.524 1.00 . A A . 50 TYR N 1 1
17 24128 1 1 50 TYR O O 1.992 2.931 11.523 1.00 . A A . 50 TYR O 1 1
17 24129 1 1 50 TYR OH O -2.974 8.427 7.345 1.00 . A A . 50 TYR OH 1 1
17 24130 1 1 51 LYS C C 4.852 2.133 10.714 1.00 . A A . 51 LYS C 1 1
17 24131 1 1 51 LYS CA C 4.830 3.322 11.709 1.00 . A A . 51 LYS CA 1 1
17 24132 1 1 51 LYS CB C 4.676 2.844 13.198 1.00 . A A . 51 LYS CB 1 1
17 24133 1 1 51 LYS CD C 4.080 5.091 14.333 1.00 . A A . 51 LYS CD 1 1
17 24134 1 1 51 LYS CE C 4.483 6.140 15.378 1.00 . A A . 51 LYS CE 1 1
17 24135 1 1 51 LYS CG C 5.039 3.887 14.287 1.00 . A A . 51 LYS CG 1 1
17 24136 1 1 51 LYS H H 4.088 5.236 11.170 1.00 . A A . 51 LYS H 1 1
17 24137 1 1 51 LYS HA H 5.780 3.831 11.615 1.00 . A A . 51 LYS HA 1 1
17 24138 1 1 51 LYS HB2 H 3.650 2.540 13.353 1.00 . A A . 51 LYS HB2 1 1
17 24139 1 1 51 LYS HB3 H 5.310 1.974 13.351 1.00 . A A . 51 LYS HB3 1 1
17 24140 1 1 51 LYS HD2 H 4.064 5.565 13.356 1.00 . A A . 51 LYS HD2 1 1
17 24141 1 1 51 LYS HD3 H 3.083 4.730 14.563 1.00 . A A . 51 LYS HD3 1 1
17 24142 1 1 51 LYS HE2 H 4.460 5.690 16.362 1.00 . A A . 51 LYS HE2 1 1
17 24143 1 1 51 LYS HE3 H 5.486 6.489 15.167 1.00 . A A . 51 LYS HE3 1 1
17 24144 1 1 51 LYS HG2 H 5.018 3.396 15.254 1.00 . A A . 51 LYS HG2 1 1
17 24145 1 1 51 LYS HG3 H 6.047 4.246 14.100 1.00 . A A . 51 LYS HG3 1 1
17 24146 1 1 51 LYS HZ1 H 3.901 8.037 16.019 1.00 . A A . 51 LYS HZ1 1 1
17 24147 1 1 51 LYS HZ2 H 2.616 7.003 15.667 1.00 . A A . 51 LYS HZ2 1 1
17 24148 1 1 51 LYS HZ3 H 3.500 7.699 14.409 1.00 . A A . 51 LYS HZ3 1 1
17 24149 1 1 51 LYS N N 3.791 4.318 11.322 1.00 . A A . 51 LYS N 1 1
17 24150 1 1 51 LYS NZ N 3.562 7.300 15.367 1.00 . A A . 51 LYS NZ 1 1
17 24151 1 1 51 LYS O O 5.012 0.970 11.103 1.00 . A A . 51 LYS O 1 1
17 24152 1 1 52 ILE C C 5.896 1.594 7.414 1.00 . A A . 52 ILE C 1 1
17 24153 1 1 52 ILE CA C 4.649 1.481 8.313 1.00 . A A . 52 ILE CA 1 1
17 24154 1 1 52 ILE CB C 3.327 1.672 7.475 1.00 . A A . 52 ILE CB 1 1
17 24155 1 1 52 ILE CD1 C 2.022 3.329 5.954 1.00 . A A . 52 ILE CD1 1 1
17 24156 1 1 52 ILE CG1 C 3.296 3.046 6.738 1.00 . A A . 52 ILE CG1 1 1
17 24157 1 1 52 ILE CG2 C 2.105 1.507 8.396 1.00 . A A . 52 ILE CG2 1 1
17 24158 1 1 52 ILE H H 4.704 3.416 9.190 1.00 . A A . 52 ILE H 1 1
17 24159 1 1 52 ILE HA H 4.638 0.478 8.738 1.00 . A A . 52 ILE HA 1 1
17 24160 1 1 52 ILE HB H 3.282 0.875 6.730 1.00 . A A . 52 ILE HB 1 1
17 24161 1 1 52 ILE HD11 H 2.128 4.277 5.444 1.00 . A A . 52 ILE HD11 1 1
17 24162 1 1 52 ILE HD12 H 1.181 3.381 6.629 1.00 . A A . 52 ILE HD12 1 1
17 24163 1 1 52 ILE HD13 H 1.859 2.548 5.226 1.00 . A A . 52 ILE HD13 1 1
17 24164 1 1 52 ILE HG12 H 3.410 3.842 7.464 1.00 . A A . 52 ILE HG12 1 1
17 24165 1 1 52 ILE HG13 H 4.125 3.096 6.041 1.00 . A A . 52 ILE HG13 1 1
17 24166 1 1 52 ILE HG21 H 1.189 1.627 7.826 1.00 . A A . 52 ILE HG21 1 1
17 24167 1 1 52 ILE HG22 H 2.131 2.250 9.181 1.00 . A A . 52 ILE HG22 1 1
17 24168 1 1 52 ILE HG23 H 2.113 0.520 8.841 1.00 . A A . 52 ILE HG23 1 1
17 24169 1 1 52 ILE N N 4.721 2.464 9.417 1.00 . A A . 52 ILE N 1 1
17 24170 1 1 52 ILE O O 6.826 2.340 7.737 1.00 . A A . 52 ILE O 1 1
17 24171 1 1 53 LYS C C 6.566 0.273 3.986 1.00 . A A . 53 LYS C 1 1
17 24172 1 1 53 LYS CA C 7.050 0.823 5.351 1.00 . A A . 53 LYS CA 1 1
17 24173 1 1 53 LYS CB C 8.214 -0.034 5.967 1.00 . A A . 53 LYS CB 1 1
17 24174 1 1 53 LYS CD C 9.783 -0.670 4.005 1.00 . A A . 53 LYS CD 1 1
17 24175 1 1 53 LYS CE C 11.159 -0.483 3.352 1.00 . A A . 53 LYS CE 1 1
17 24176 1 1 53 LYS CG C 9.616 0.125 5.317 1.00 . A A . 53 LYS CG 1 1
17 24177 1 1 53 LYS H H 5.141 0.270 6.094 1.00 . A A . 53 LYS H 1 1
17 24178 1 1 53 LYS HA H 7.395 1.848 5.216 1.00 . A A . 53 LYS HA 1 1
17 24179 1 1 53 LYS HB2 H 8.312 0.247 7.013 1.00 . A A . 53 LYS HB2 1 1
17 24180 1 1 53 LYS HB3 H 7.929 -1.083 5.930 1.00 . A A . 53 LYS HB3 1 1
17 24181 1 1 53 LYS HD2 H 9.634 -1.724 4.216 1.00 . A A . 53 LYS HD2 1 1
17 24182 1 1 53 LYS HD3 H 9.020 -0.347 3.303 1.00 . A A . 53 LYS HD3 1 1
17 24183 1 1 53 LYS HE2 H 11.328 0.568 3.167 1.00 . A A . 53 LYS HE2 1 1
17 24184 1 1 53 LYS HE3 H 11.929 -0.863 4.015 1.00 . A A . 53 LYS HE3 1 1
17 24185 1 1 53 LYS HG2 H 9.779 1.178 5.109 1.00 . A A . 53 LYS HG2 1 1
17 24186 1 1 53 LYS HG3 H 10.367 -0.210 6.029 1.00 . A A . 53 LYS HG3 1 1
17 24187 1 1 53 LYS HZ1 H 11.018 -2.218 2.194 1.00 . A A . 53 LYS HZ1 1 1
17 24188 1 1 53 LYS HZ2 H 12.200 -1.136 1.661 1.00 . A A . 53 LYS HZ2 1 1
17 24189 1 1 53 LYS HZ3 H 10.567 -0.808 1.375 1.00 . A A . 53 LYS HZ3 1 1
17 24190 1 1 53 LYS N N 5.913 0.843 6.291 1.00 . A A . 53 LYS N 1 1
17 24191 1 1 53 LYS NZ N 11.240 -1.209 2.058 1.00 . A A . 53 LYS NZ 1 1
17 24192 1 1 53 LYS O O 5.868 -0.745 3.940 1.00 . A A . 53 LYS O 1 1
17 24193 1 1 54 PHE C C 7.879 0.042 0.806 1.00 . A A . 54 PHE C 1 1
17 24194 1 1 54 PHE CA C 6.611 0.544 1.502 1.00 . A A . 54 PHE CA 1 1
17 24195 1 1 54 PHE CB C 6.017 1.717 0.672 1.00 . A A . 54 PHE CB 1 1
17 24196 1 1 54 PHE CD1 C 4.919 3.401 2.216 1.00 . A A . 54 PHE CD1 1 1
17 24197 1 1 54 PHE CD2 C 3.491 1.977 0.915 1.00 . A A . 54 PHE CD2 1 1
17 24198 1 1 54 PHE CE1 C 3.812 4.008 2.760 1.00 . A A . 54 PHE CE1 1 1
17 24199 1 1 54 PHE CE2 C 2.388 2.590 1.469 1.00 . A A . 54 PHE CE2 1 1
17 24200 1 1 54 PHE CG C 4.783 2.372 1.280 1.00 . A A . 54 PHE CG 1 1
17 24201 1 1 54 PHE CZ C 2.546 3.602 2.384 1.00 . A A . 54 PHE CZ 1 1
17 24202 1 1 54 PHE H H 7.448 1.797 3.012 1.00 . A A . 54 PHE H 1 1
17 24203 1 1 54 PHE HA H 5.884 -0.270 1.543 1.00 . A A . 54 PHE HA 1 1
17 24204 1 1 54 PHE HB2 H 6.779 2.485 0.554 1.00 . A A . 54 PHE HB2 1 1
17 24205 1 1 54 PHE HB3 H 5.752 1.351 -0.317 1.00 . A A . 54 PHE HB3 1 1
17 24206 1 1 54 PHE HD1 H 5.907 3.723 2.517 1.00 . A A . 54 PHE HD1 1 1
17 24207 1 1 54 PHE HD2 H 3.358 1.174 0.189 1.00 . A A . 54 PHE HD2 1 1
17 24208 1 1 54 PHE HE1 H 3.929 4.808 3.484 1.00 . A A . 54 PHE HE1 1 1
17 24209 1 1 54 PHE HE2 H 1.394 2.277 1.180 1.00 . A A . 54 PHE HE2 1 1
17 24210 1 1 54 PHE HZ H 1.677 4.088 2.813 1.00 . A A . 54 PHE HZ 1 1
17 24211 1 1 54 PHE N N 6.934 0.967 2.887 1.00 . A A . 54 PHE N 1 1
17 24212 1 1 54 PHE O O 8.987 0.502 1.104 1.00 . A A . 54 PHE O 1 1
17 24213 1 1 55 ALA C C 8.772 -0.413 -2.276 1.00 . A A . 55 ALA C 1 1
17 24214 1 1 55 ALA CA C 8.785 -1.320 -1.038 1.00 . A A . 55 ALA CA 1 1
17 24215 1 1 55 ALA CB C 8.604 -2.794 -1.433 1.00 . A A . 55 ALA CB 1 1
17 24216 1 1 55 ALA H H 6.815 -1.267 -0.263 1.00 . A A . 55 ALA H 1 1
17 24217 1 1 55 ALA HA H 9.737 -1.213 -0.518 1.00 . A A . 55 ALA HA 1 1
17 24218 1 1 55 ALA HB1 H 9.409 -3.098 -2.090 1.00 . A A . 55 ALA HB1 1 1
17 24219 1 1 55 ALA HB2 H 7.657 -2.928 -1.941 1.00 . A A . 55 ALA HB2 1 1
17 24220 1 1 55 ALA HB3 H 8.619 -3.414 -0.544 1.00 . A A . 55 ALA HB3 1 1
17 24221 1 1 55 ALA N N 7.707 -0.887 -0.138 1.00 . A A . 55 ALA N 1 1
17 24222 1 1 55 ALA O O 7.704 0.045 -2.687 1.00 . A A . 55 ALA O 1 1
17 24223 1 1 56 LEU C C 9.355 -0.120 -5.273 1.00 . A A . 56 LEU C 1 1
17 24224 1 1 56 LEU CA C 10.077 0.630 -4.119 1.00 . A A . 56 LEU CA 1 1
17 24225 1 1 56 LEU CB C 11.595 0.895 -4.431 1.00 . A A . 56 LEU CB 1 1
17 24226 1 1 56 LEU CD1 C 11.559 1.986 -6.792 1.00 . A A . 56 LEU CD1 1 1
17 24227 1 1 56 LEU CD2 C 11.418 3.447 -4.704 1.00 . A A . 56 LEU CD2 1 1
17 24228 1 1 56 LEU CG C 11.973 2.142 -5.317 1.00 . A A . 56 LEU CG 1 1
17 24229 1 1 56 LEU H H 10.777 -0.453 -2.426 1.00 . A A . 56 LEU H 1 1
17 24230 1 1 56 LEU HA H 9.573 1.591 -3.963 1.00 . A A . 56 LEU HA 1 1
17 24231 1 1 56 LEU HB2 H 12.110 1.010 -3.483 1.00 . A A . 56 LEU HB2 1 1
17 24232 1 1 56 LEU HB3 H 12.001 0.009 -4.911 1.00 . A A . 56 LEU HB3 1 1
17 24233 1 1 56 LEU HD11 H 12.009 1.091 -7.199 1.00 . A A . 56 LEU HD11 1 1
17 24234 1 1 56 LEU HD12 H 11.903 2.841 -7.359 1.00 . A A . 56 LEU HD12 1 1
17 24235 1 1 56 LEU HD13 H 10.481 1.915 -6.872 1.00 . A A . 56 LEU HD13 1 1
17 24236 1 1 56 LEU HD21 H 10.335 3.418 -4.685 1.00 . A A . 56 LEU HD21 1 1
17 24237 1 1 56 LEU HD22 H 11.747 4.292 -5.290 1.00 . A A . 56 LEU HD22 1 1
17 24238 1 1 56 LEU HD23 H 11.789 3.554 -3.692 1.00 . A A . 56 LEU HD23 1 1
17 24239 1 1 56 LEU HG H 13.051 2.236 -5.317 1.00 . A A . 56 LEU HG 1 1
17 24240 1 1 56 LEU N N 9.953 -0.148 -2.862 1.00 . A A . 56 LEU N 1 1
17 24241 1 1 56 LEU O O 8.851 0.508 -6.203 1.00 . A A . 56 LEU O 1 1
17 24242 1 1 57 GLY C C 6.986 -1.891 -6.014 1.00 . A A . 57 GLY C 1 1
17 24243 1 1 57 GLY CA C 8.468 -2.281 -6.073 1.00 . A A . 57 GLY CA 1 1
17 24244 1 1 57 GLY H H 9.804 -1.905 -4.466 1.00 . A A . 57 GLY H 1 1
17 24245 1 1 57 GLY HA2 H 8.836 -2.166 -7.089 1.00 . A A . 57 GLY HA2 1 1
17 24246 1 1 57 GLY HA3 H 8.568 -3.320 -5.788 1.00 . A A . 57 GLY HA3 1 1
17 24247 1 1 57 GLY N N 9.286 -1.464 -5.168 1.00 . A A . 57 GLY N 1 1
17 24248 1 1 57 GLY O O 6.310 -1.810 -7.048 1.00 . A A . 57 GLY O 1 1
17 24249 1 1 58 GLU C C 4.948 0.302 -5.052 1.00 . A A . 58 GLU C 1 1
17 24250 1 1 58 GLU CA C 5.127 -1.139 -4.539 1.00 . A A . 58 GLU CA 1 1
17 24251 1 1 58 GLU CB C 4.758 -1.230 -3.035 1.00 . A A . 58 GLU CB 1 1
17 24252 1 1 58 GLU CD C 4.480 -2.735 -0.951 1.00 . A A . 58 GLU CD 1 1
17 24253 1 1 58 GLU CG C 4.893 -2.645 -2.435 1.00 . A A . 58 GLU CG 1 1
17 24254 1 1 58 GLU H H 7.098 -1.734 -4.014 1.00 . A A . 58 GLU H 1 1
17 24255 1 1 58 GLU HA H 4.457 -1.786 -5.099 1.00 . A A . 58 GLU HA 1 1
17 24256 1 1 58 GLU HB2 H 5.405 -0.562 -2.473 1.00 . A A . 58 GLU HB2 1 1
17 24257 1 1 58 GLU HB3 H 3.730 -0.903 -2.903 1.00 . A A . 58 GLU HB3 1 1
17 24258 1 1 58 GLU HG2 H 4.274 -3.320 -3.015 1.00 . A A . 58 GLU HG2 1 1
17 24259 1 1 58 GLU HG3 H 5.929 -2.960 -2.524 1.00 . A A . 58 GLU HG3 1 1
17 24260 1 1 58 GLU N N 6.503 -1.613 -4.783 1.00 . A A . 58 GLU N 1 1
17 24261 1 1 58 GLU O O 3.868 0.642 -5.516 1.00 . A A . 58 GLU O 1 1
17 24262 1 1 58 GLU OE1 O 4.797 -1.814 -0.171 1.00 . A A . 58 GLU OE1 1 1
17 24263 1 1 58 GLU OE2 O 3.859 -3.742 -0.550 1.00 . A A . 58 GLU OE2 1 1
17 24264 1 1 59 LEU C C 5.730 2.536 -7.036 1.00 . A A . 59 LEU C 1 1
17 24265 1 1 59 LEU CA C 6.045 2.521 -5.524 1.00 . A A . 59 LEU CA 1 1
17 24266 1 1 59 LEU CB C 7.430 3.208 -5.246 1.00 . A A . 59 LEU CB 1 1
17 24267 1 1 59 LEU CD1 C 6.747 5.311 -3.987 1.00 . A A . 59 LEU CD1 1 1
17 24268 1 1 59 LEU CD2 C 7.223 3.190 -2.676 1.00 . A A . 59 LEU CD2 1 1
17 24269 1 1 59 LEU CG C 7.580 4.025 -3.922 1.00 . A A . 59 LEU CG 1 1
17 24270 1 1 59 LEU H H 6.831 0.799 -4.545 1.00 . A A . 59 LEU H 1 1
17 24271 1 1 59 LEU HA H 5.265 3.082 -5.009 1.00 . A A . 59 LEU HA 1 1
17 24272 1 1 59 LEU HB2 H 8.186 2.434 -5.241 1.00 . A A . 59 LEU HB2 1 1
17 24273 1 1 59 LEU HB3 H 7.661 3.878 -6.071 1.00 . A A . 59 LEU HB3 1 1
17 24274 1 1 59 LEU HD11 H 7.079 5.908 -4.823 1.00 . A A . 59 LEU HD11 1 1
17 24275 1 1 59 LEU HD12 H 6.881 5.873 -3.076 1.00 . A A . 59 LEU HD12 1 1
17 24276 1 1 59 LEU HD13 H 5.700 5.066 -4.109 1.00 . A A . 59 LEU HD13 1 1
17 24277 1 1 59 LEU HD21 H 7.862 2.319 -2.636 1.00 . A A . 59 LEU HD21 1 1
17 24278 1 1 59 LEU HD22 H 6.190 2.874 -2.725 1.00 . A A . 59 LEU HD22 1 1
17 24279 1 1 59 LEU HD23 H 7.373 3.783 -1.781 1.00 . A A . 59 LEU HD23 1 1
17 24280 1 1 59 LEU HG H 8.619 4.329 -3.819 1.00 . A A . 59 LEU HG 1 1
17 24281 1 1 59 LEU N N 6.022 1.129 -4.978 1.00 . A A . 59 LEU N 1 1
17 24282 1 1 59 LEU O O 5.028 3.434 -7.527 1.00 . A A . 59 LEU O 1 1
17 24283 1 1 60 GLN C C 4.511 0.975 -9.483 1.00 . A A . 60 GLN C 1 1
17 24284 1 1 60 GLN CA C 5.988 1.354 -9.206 1.00 . A A . 60 GLN CA 1 1
17 24285 1 1 60 GLN CB C 6.953 0.286 -9.792 1.00 . A A . 60 GLN CB 1 1
17 24286 1 1 60 GLN CD C 9.227 1.625 -10.093 1.00 . A A . 60 GLN CD 1 1
17 24287 1 1 60 GLN CG C 8.457 0.458 -9.429 1.00 . A A . 60 GLN CG 1 1
17 24288 1 1 60 GLN H H 6.892 0.930 -7.319 1.00 . A A . 60 GLN H 1 1
17 24289 1 1 60 GLN HA H 6.192 2.306 -9.695 1.00 . A A . 60 GLN HA 1 1
17 24290 1 1 60 GLN HB2 H 6.642 -0.689 -9.430 1.00 . A A . 60 GLN HB2 1 1
17 24291 1 1 60 GLN HB3 H 6.867 0.292 -10.875 1.00 . A A . 60 GLN HB3 1 1
17 24292 1 1 60 GLN HE21 H 7.660 2.859 -10.120 1.00 . A A . 60 GLN HE21 1 1
17 24293 1 1 60 GLN HE22 H 9.120 3.496 -10.758 1.00 . A A . 60 GLN HE22 1 1
17 24294 1 1 60 GLN HG2 H 8.531 0.598 -8.358 1.00 . A A . 60 GLN HG2 1 1
17 24295 1 1 60 GLN HG3 H 8.966 -0.466 -9.681 1.00 . A A . 60 GLN HG3 1 1
17 24296 1 1 60 GLN N N 6.256 1.536 -7.759 1.00 . A A . 60 GLN N 1 1
17 24297 1 1 60 GLN NE2 N 8.600 2.770 -10.354 1.00 . A A . 60 GLN NE2 1 1
17 24298 1 1 60 GLN O O 4.013 1.147 -10.600 1.00 . A A . 60 GLN O 1 1
17 24299 1 1 60 GLN OE1 O 10.429 1.499 -10.349 1.00 . A A . 60 GLN OE1 1 1
17 24300 1 1 61 LYS C C 1.511 1.213 -7.931 1.00 . A A . 61 LYS C 1 1
17 24301 1 1 61 LYS CA C 2.403 0.087 -8.496 1.00 . A A . 61 LYS CA 1 1
17 24302 1 1 61 LYS CB C 2.175 -1.234 -7.711 1.00 . A A . 61 LYS CB 1 1
17 24303 1 1 61 LYS CD C 2.461 -2.812 -9.736 1.00 . A A . 61 LYS CD 1 1
17 24304 1 1 61 LYS CE C 0.958 -3.148 -9.829 1.00 . A A . 61 LYS CE 1 1
17 24305 1 1 61 LYS CG C 2.915 -2.464 -8.294 1.00 . A A . 61 LYS CG 1 1
17 24306 1 1 61 LYS H H 4.320 0.305 -7.613 1.00 . A A . 61 LYS H 1 1
17 24307 1 1 61 LYS HA H 2.125 -0.077 -9.535 1.00 . A A . 61 LYS HA 1 1
17 24308 1 1 61 LYS HB2 H 2.511 -1.095 -6.687 1.00 . A A . 61 LYS HB2 1 1
17 24309 1 1 61 LYS HB3 H 1.111 -1.457 -7.696 1.00 . A A . 61 LYS HB3 1 1
17 24310 1 1 61 LYS HD2 H 2.668 -1.968 -10.385 1.00 . A A . 61 LYS HD2 1 1
17 24311 1 1 61 LYS HD3 H 3.032 -3.667 -10.083 1.00 . A A . 61 LYS HD3 1 1
17 24312 1 1 61 LYS HE2 H 0.739 -3.995 -9.193 1.00 . A A . 61 LYS HE2 1 1
17 24313 1 1 61 LYS HE3 H 0.382 -2.293 -9.497 1.00 . A A . 61 LYS HE3 1 1
17 24314 1 1 61 LYS HG2 H 3.984 -2.257 -8.303 1.00 . A A . 61 LYS HG2 1 1
17 24315 1 1 61 LYS HG3 H 2.733 -3.321 -7.651 1.00 . A A . 61 LYS HG3 1 1
17 24316 1 1 61 LYS HZ1 H 1.113 -4.283 -11.566 1.00 . A A . 61 LYS HZ1 1 1
17 24317 1 1 61 LYS HZ2 H 0.691 -2.669 -11.844 1.00 . A A . 61 LYS HZ2 1 1
17 24318 1 1 61 LYS HZ3 H -0.458 -3.754 -11.235 1.00 . A A . 61 LYS HZ3 1 1
17 24319 1 1 61 LYS N N 3.835 0.450 -8.450 1.00 . A A . 61 LYS N 1 1
17 24320 1 1 61 LYS NZ N 0.547 -3.486 -11.214 1.00 . A A . 61 LYS NZ 1 1
17 24321 1 1 61 LYS O O 0.288 1.183 -8.111 1.00 . A A . 61 LYS O 1 1
17 24322 1 1 62 LEU C C 1.176 4.386 -7.793 1.00 . A A . 62 LEU C 1 1
17 24323 1 1 62 LEU CA C 1.403 3.355 -6.674 1.00 . A A . 62 LEU CA 1 1
17 24324 1 1 62 LEU CB C 2.196 3.985 -5.478 1.00 . A A . 62 LEU CB 1 1
17 24325 1 1 62 LEU CD1 C 3.330 3.729 -3.188 1.00 . A A . 62 LEU CD1 1 1
17 24326 1 1 62 LEU CD2 C 1.068 2.623 -3.618 1.00 . A A . 62 LEU CD2 1 1
17 24327 1 1 62 LEU CG C 2.410 3.065 -4.233 1.00 . A A . 62 LEU CG 1 1
17 24328 1 1 62 LEU H H 3.098 2.170 -7.149 1.00 . A A . 62 LEU H 1 1
17 24329 1 1 62 LEU HA H 0.439 3.009 -6.312 1.00 . A A . 62 LEU HA 1 1
17 24330 1 1 62 LEU HB2 H 3.172 4.295 -5.843 1.00 . A A . 62 LEU HB2 1 1
17 24331 1 1 62 LEU HB3 H 1.667 4.877 -5.147 1.00 . A A . 62 LEU HB3 1 1
17 24332 1 1 62 LEU HD11 H 4.296 3.925 -3.633 1.00 . A A . 62 LEU HD11 1 1
17 24333 1 1 62 LEU HD12 H 3.461 3.068 -2.341 1.00 . A A . 62 LEU HD12 1 1
17 24334 1 1 62 LEU HD13 H 2.899 4.663 -2.852 1.00 . A A . 62 LEU HD13 1 1
17 24335 1 1 62 LEU HD21 H 1.249 1.981 -2.765 1.00 . A A . 62 LEU HD21 1 1
17 24336 1 1 62 LEU HD22 H 0.495 2.072 -4.352 1.00 . A A . 62 LEU HD22 1 1
17 24337 1 1 62 LEU HD23 H 0.498 3.490 -3.300 1.00 . A A . 62 LEU HD23 1 1
17 24338 1 1 62 LEU HG H 2.918 2.171 -4.559 1.00 . A A . 62 LEU HG 1 1
17 24339 1 1 62 LEU N N 2.126 2.197 -7.241 1.00 . A A . 62 LEU N 1 1
17 24340 1 1 62 LEU O O 2.030 5.231 -8.028 1.00 . A A . 62 LEU O 1 1
17 24341 1 1 63 LYS C C -1.091 6.353 -9.130 1.00 . A A . 63 LYS C 1 1
17 24342 1 1 63 LYS CA C -0.291 5.149 -9.657 1.00 . A A . 63 LYS CA 1 1
17 24343 1 1 63 LYS CB C -1.070 4.340 -10.753 1.00 . A A . 63 LYS CB 1 1
17 24344 1 1 63 LYS CD C -2.322 6.066 -12.294 1.00 . A A . 63 LYS CD 1 1
17 24345 1 1 63 LYS CE C -2.548 6.580 -13.735 1.00 . A A . 63 LYS CE 1 1
17 24346 1 1 63 LYS CG C -1.197 4.998 -12.171 1.00 . A A . 63 LYS CG 1 1
17 24347 1 1 63 LYS H H -0.558 3.511 -8.324 1.00 . A A . 63 LYS H 1 1
17 24348 1 1 63 LYS HA H 0.634 5.517 -10.091 1.00 . A A . 63 LYS HA 1 1
17 24349 1 1 63 LYS HB2 H -0.562 3.392 -10.884 1.00 . A A . 63 LYS HB2 1 1
17 24350 1 1 63 LYS HB3 H -2.071 4.130 -10.384 1.00 . A A . 63 LYS HB3 1 1
17 24351 1 1 63 LYS HD2 H -3.249 5.633 -11.936 1.00 . A A . 63 LYS HD2 1 1
17 24352 1 1 63 LYS HD3 H -2.065 6.911 -11.660 1.00 . A A . 63 LYS HD3 1 1
17 24353 1 1 63 LYS HE2 H -2.805 5.745 -14.372 1.00 . A A . 63 LYS HE2 1 1
17 24354 1 1 63 LYS HE3 H -3.374 7.282 -13.728 1.00 . A A . 63 LYS HE3 1 1
17 24355 1 1 63 LYS HG2 H -0.253 5.471 -12.413 1.00 . A A . 63 LYS HG2 1 1
17 24356 1 1 63 LYS HG3 H -1.385 4.211 -12.898 1.00 . A A . 63 LYS HG3 1 1
17 24357 1 1 63 LYS HZ1 H -1.522 7.507 -15.304 1.00 . A A . 63 LYS HZ1 1 1
17 24358 1 1 63 LYS HZ2 H -0.524 6.637 -14.253 1.00 . A A . 63 LYS HZ2 1 1
17 24359 1 1 63 LYS HZ3 H -1.152 8.130 -13.776 1.00 . A A . 63 LYS HZ3 1 1
17 24360 1 1 63 LYS N N 0.054 4.249 -8.530 1.00 . A A . 63 LYS N 1 1
17 24361 1 1 63 LYS NZ N -1.354 7.260 -14.306 1.00 . A A . 63 LYS NZ 1 1
17 24362 1 1 63 LYS O O -1.019 7.448 -9.695 1.00 . A A . 63 LYS O 1 1
17 24363 1 1 64 ASN C C -2.669 7.205 -5.910 1.00 . A A . 64 ASN C 1 1
17 24364 1 1 64 ASN CA C -2.730 7.193 -7.446 1.00 . A A . 64 ASN CA 1 1
17 24365 1 1 64 ASN CB C -4.210 6.961 -7.871 1.00 . A A . 64 ASN CB 1 1
17 24366 1 1 64 ASN CG C -4.400 6.814 -9.374 1.00 . A A . 64 ASN CG 1 1
17 24367 1 1 64 ASN H H -1.813 5.274 -7.596 1.00 . A A . 64 ASN H 1 1
17 24368 1 1 64 ASN HA H -2.402 8.170 -7.805 1.00 . A A . 64 ASN HA 1 1
17 24369 1 1 64 ASN HB2 H -4.593 6.062 -7.386 1.00 . A A . 64 ASN HB2 1 1
17 24370 1 1 64 ASN HB3 H -4.803 7.808 -7.537 1.00 . A A . 64 ASN HB3 1 1
17 24371 1 1 64 ASN HD21 H -4.343 4.834 -9.241 1.00 . A A . 64 ASN HD21 1 1
17 24372 1 1 64 ASN HD22 H -4.587 5.473 -10.829 1.00 . A A . 64 ASN HD22 1 1
17 24373 1 1 64 ASN N N -1.842 6.153 -8.026 1.00 . A A . 64 ASN N 1 1
17 24374 1 1 64 ASN ND2 N -4.444 5.582 -9.864 1.00 . A A . 64 ASN ND2 1 1
17 24375 1 1 64 ASN O O -2.038 6.351 -5.284 1.00 . A A . 64 ASN O 1 1
17 24376 1 1 64 ASN OD1 O -4.491 7.804 -10.084 1.00 . A A . 64 ASN OD1 1 1
17 24377 1 1 65 VAL C C -4.513 7.116 -3.435 1.00 . A A . 65 VAL C 1 1
17 24378 1 1 65 VAL CA C -3.665 8.310 -3.890 1.00 . A A . 65 VAL CA 1 1
17 24379 1 1 65 VAL CB C -4.445 9.637 -3.547 1.00 . A A . 65 VAL CB 1 1
17 24380 1 1 65 VAL CG1 C -4.765 9.749 -2.029 1.00 . A A . 65 VAL CG1 1 1
17 24381 1 1 65 VAL CG2 C -3.665 10.868 -4.030 1.00 . A A . 65 VAL CG2 1 1
17 24382 1 1 65 VAL H H -3.639 8.949 -5.901 1.00 . A A . 65 VAL H 1 1
17 24383 1 1 65 VAL HA H -2.723 8.311 -3.345 1.00 . A A . 65 VAL HA 1 1
17 24384 1 1 65 VAL HB H -5.393 9.619 -4.082 1.00 . A A . 65 VAL HB 1 1
17 24385 1 1 65 VAL HG11 H -5.357 8.897 -1.714 1.00 . A A . 65 VAL HG11 1 1
17 24386 1 1 65 VAL HG12 H -5.323 10.654 -1.835 1.00 . A A . 65 VAL HG12 1 1
17 24387 1 1 65 VAL HG13 H -3.844 9.769 -1.459 1.00 . A A . 65 VAL HG13 1 1
17 24388 1 1 65 VAL HG21 H -4.232 11.770 -3.827 1.00 . A A . 65 VAL HG21 1 1
17 24389 1 1 65 VAL HG22 H -3.488 10.797 -5.095 1.00 . A A . 65 VAL HG22 1 1
17 24390 1 1 65 VAL HG23 H -2.713 10.925 -3.517 1.00 . A A . 65 VAL HG23 1 1
17 24391 1 1 65 VAL N N -3.357 8.214 -5.332 1.00 . A A . 65 VAL N 1 1
17 24392 1 1 65 VAL O O -4.414 6.701 -2.292 1.00 . A A . 65 VAL O 1 1
17 24393 1 1 66 GLY C C -5.296 4.161 -3.895 1.00 . A A . 66 GLY C 1 1
17 24394 1 1 66 GLY CA C -6.163 5.403 -4.073 1.00 . A A . 66 GLY CA 1 1
17 24395 1 1 66 GLY H H -5.436 7.034 -5.219 1.00 . A A . 66 GLY H 1 1
17 24396 1 1 66 GLY HA2 H -6.759 5.562 -3.180 1.00 . A A . 66 GLY HA2 1 1
17 24397 1 1 66 GLY HA3 H -6.832 5.243 -4.908 1.00 . A A . 66 GLY HA3 1 1
17 24398 1 1 66 GLY N N -5.362 6.600 -4.343 1.00 . A A . 66 GLY N 1 1
17 24399 1 1 66 GLY O O -5.628 3.274 -3.105 1.00 . A A . 66 GLY O 1 1
17 24400 1 1 67 ASP C C -2.446 3.173 -3.168 1.00 . A A . 67 ASP C 1 1
17 24401 1 1 67 ASP CA C -3.162 3.044 -4.515 1.00 . A A . 67 ASP CA 1 1
17 24402 1 1 67 ASP CB C -2.133 3.090 -5.672 1.00 . A A . 67 ASP CB 1 1
17 24403 1 1 67 ASP CG C -2.737 2.703 -7.024 1.00 . A A . 67 ASP CG 1 1
17 24404 1 1 67 ASP H H -4.053 4.778 -5.349 1.00 . A A . 67 ASP H 1 1
17 24405 1 1 67 ASP HA H -3.678 2.082 -4.542 1.00 . A A . 67 ASP HA 1 1
17 24406 1 1 67 ASP HB2 H -1.723 4.093 -5.748 1.00 . A A . 67 ASP HB2 1 1
17 24407 1 1 67 ASP HB3 H -1.313 2.405 -5.450 1.00 . A A . 67 ASP HB3 1 1
17 24408 1 1 67 ASP N N -4.182 4.102 -4.655 1.00 . A A . 67 ASP N 1 1
17 24409 1 1 67 ASP O O -2.209 2.163 -2.505 1.00 . A A . 67 ASP O 1 1
17 24410 1 1 67 ASP OD1 O -2.747 1.502 -7.351 1.00 . A A . 67 ASP OD1 1 1
17 24411 1 1 67 ASP OD2 O -3.216 3.590 -7.761 1.00 . A A . 67 ASP OD2 1 1
17 24412 1 1 68 LEU C C -2.576 4.285 -0.355 1.00 . A A . 68 LEU C 1 1
17 24413 1 1 68 LEU CA C -1.553 4.699 -1.420 1.00 . A A . 68 LEU CA 1 1
17 24414 1 1 68 LEU CB C -1.156 6.202 -1.204 1.00 . A A . 68 LEU CB 1 1
17 24415 1 1 68 LEU CD1 C 1.325 5.670 -0.927 1.00 . A A . 68 LEU CD1 1 1
17 24416 1 1 68 LEU CD2 C 0.484 6.720 -3.099 1.00 . A A . 68 LEU CD2 1 1
17 24417 1 1 68 LEU CG C 0.298 6.614 -1.574 1.00 . A A . 68 LEU CG 1 1
17 24418 1 1 68 LEU H H -2.161 5.164 -3.411 1.00 . A A . 68 LEU H 1 1
17 24419 1 1 68 LEU HA H -0.666 4.078 -1.299 1.00 . A A . 68 LEU HA 1 1
17 24420 1 1 68 LEU HB2 H -1.837 6.815 -1.780 1.00 . A A . 68 LEU HB2 1 1
17 24421 1 1 68 LEU HB3 H -1.304 6.459 -0.156 1.00 . A A . 68 LEU HB3 1 1
17 24422 1 1 68 LEU HD11 H 1.175 5.652 0.144 1.00 . A A . 68 LEU HD11 1 1
17 24423 1 1 68 LEU HD12 H 2.325 6.020 -1.136 1.00 . A A . 68 LEU HD12 1 1
17 24424 1 1 68 LEU HD13 H 1.211 4.663 -1.320 1.00 . A A . 68 LEU HD13 1 1
17 24425 1 1 68 LEU HD21 H 0.303 5.755 -3.561 1.00 . A A . 68 LEU HD21 1 1
17 24426 1 1 68 LEU HD22 H 1.489 7.044 -3.328 1.00 . A A . 68 LEU HD22 1 1
17 24427 1 1 68 LEU HD23 H -0.220 7.441 -3.494 1.00 . A A . 68 LEU HD23 1 1
17 24428 1 1 68 LEU HG H 0.487 7.593 -1.154 1.00 . A A . 68 LEU HG 1 1
17 24429 1 1 68 LEU N N -2.083 4.423 -2.778 1.00 . A A . 68 LEU N 1 1
17 24430 1 1 68 LEU O O -2.232 3.612 0.585 1.00 . A A . 68 LEU O 1 1
17 24431 1 1 69 ALA C C -5.120 2.909 0.615 1.00 . A A . 69 ALA C 1 1
17 24432 1 1 69 ALA CA C -4.936 4.409 0.374 1.00 . A A . 69 ALA CA 1 1
17 24433 1 1 69 ALA CB C -6.212 5.052 -0.175 1.00 . A A . 69 ALA CB 1 1
17 24434 1 1 69 ALA H H -4.047 5.061 -1.424 1.00 . A A . 69 ALA H 1 1
17 24435 1 1 69 ALA HA H -4.682 4.892 1.316 1.00 . A A . 69 ALA HA 1 1
17 24436 1 1 69 ALA HB1 H -7.010 4.942 0.537 1.00 . A A . 69 ALA HB1 1 1
17 24437 1 1 69 ALA HB2 H -6.494 4.573 -1.104 1.00 . A A . 69 ALA HB2 1 1
17 24438 1 1 69 ALA HB3 H -6.039 6.108 -0.361 1.00 . A A . 69 ALA HB3 1 1
17 24439 1 1 69 ALA N N -3.836 4.649 -0.573 1.00 . A A . 69 ALA N 1 1
17 24440 1 1 69 ALA O O -5.346 2.464 1.743 1.00 . A A . 69 ALA O 1 1
17 24441 1 1 70 ASP C C -3.819 0.118 0.335 1.00 . A A . 70 ASP C 1 1
17 24442 1 1 70 ASP CA C -5.004 0.685 -0.465 1.00 . A A . 70 ASP CA 1 1
17 24443 1 1 70 ASP CB C -4.993 0.125 -1.909 1.00 . A A . 70 ASP CB 1 1
17 24444 1 1 70 ASP CG C -5.186 -1.402 -1.966 1.00 . A A . 70 ASP CG 1 1
17 24445 1 1 70 ASP H H -4.807 2.609 -1.327 1.00 . A A . 70 ASP H 1 1
17 24446 1 1 70 ASP HA H -5.930 0.393 0.021 1.00 . A A . 70 ASP HA 1 1
17 24447 1 1 70 ASP HB2 H -5.792 0.595 -2.473 1.00 . A A . 70 ASP HB2 1 1
17 24448 1 1 70 ASP HB3 H -4.048 0.375 -2.380 1.00 . A A . 70 ASP HB3 1 1
17 24449 1 1 70 ASP N N -4.959 2.149 -0.478 1.00 . A A . 70 ASP N 1 1
17 24450 1 1 70 ASP O O -4.014 -0.669 1.257 1.00 . A A . 70 ASP O 1 1
17 24451 1 1 70 ASP OD1 O -6.349 -1.867 -1.988 1.00 . A A . 70 ASP OD1 1 1
17 24452 1 1 70 ASP OD2 O -4.182 -2.150 -1.950 1.00 . A A . 70 ASP OD2 1 1
17 24453 1 1 71 LEU C C -1.198 0.392 2.062 1.00 . A A . 71 LEU C 1 1
17 24454 1 1 71 LEU CA C -1.340 0.034 0.567 1.00 . A A . 71 LEU CA 1 1
17 24455 1 1 71 LEU CB C -0.080 0.501 -0.241 1.00 . A A . 71 LEU CB 1 1
17 24456 1 1 71 LEU CD1 C 0.843 -1.822 -0.782 1.00 . A A . 71 LEU CD1 1 1
17 24457 1 1 71 LEU CD2 C -0.614 -0.610 -2.480 1.00 . A A . 71 LEU CD2 1 1
17 24458 1 1 71 LEU CG C 0.428 -0.459 -1.363 1.00 . A A . 71 LEU CG 1 1
17 24459 1 1 71 LEU H H -2.537 1.301 -0.655 1.00 . A A . 71 LEU H 1 1
17 24460 1 1 71 LEU HA H -1.411 -1.051 0.494 1.00 . A A . 71 LEU HA 1 1
17 24461 1 1 71 LEU HB2 H -0.306 1.459 -0.694 1.00 . A A . 71 LEU HB2 1 1
17 24462 1 1 71 LEU HB3 H 0.742 0.657 0.449 1.00 . A A . 71 LEU HB3 1 1
17 24463 1 1 71 LEU HD11 H -0.005 -2.297 -0.300 1.00 . A A . 71 LEU HD11 1 1
17 24464 1 1 71 LEU HD12 H 1.631 -1.679 -0.053 1.00 . A A . 71 LEU HD12 1 1
17 24465 1 1 71 LEU HD13 H 1.211 -2.457 -1.575 1.00 . A A . 71 LEU HD13 1 1
17 24466 1 1 71 LEU HD21 H -0.233 -1.270 -3.246 1.00 . A A . 71 LEU HD21 1 1
17 24467 1 1 71 LEU HD22 H -0.805 0.361 -2.913 1.00 . A A . 71 LEU HD22 1 1
17 24468 1 1 71 LEU HD23 H -1.535 -1.014 -2.079 1.00 . A A . 71 LEU HD23 1 1
17 24469 1 1 71 LEU HG H 1.321 -0.026 -1.811 1.00 . A A . 71 LEU HG 1 1
17 24470 1 1 71 LEU N N -2.594 0.569 -0.012 1.00 . A A . 71 LEU N 1 1
17 24471 1 1 71 LEU O O -0.903 -0.490 2.863 1.00 . A A . 71 LEU O 1 1
17 24472 1 1 72 VAL C C -2.433 1.333 4.654 1.00 . A A . 72 VAL C 1 1
17 24473 1 1 72 VAL CA C -1.450 2.178 3.816 1.00 . A A . 72 VAL CA 1 1
17 24474 1 1 72 VAL CB C -1.882 3.708 3.879 1.00 . A A . 72 VAL CB 1 1
17 24475 1 1 72 VAL CG1 C -2.046 4.198 5.342 1.00 . A A . 72 VAL CG1 1 1
17 24476 1 1 72 VAL CG2 C -0.871 4.617 3.114 1.00 . A A . 72 VAL CG2 1 1
17 24477 1 1 72 VAL H H -1.485 2.338 1.723 1.00 . A A . 72 VAL H 1 1
17 24478 1 1 72 VAL HA H -0.455 2.084 4.246 1.00 . A A . 72 VAL HA 1 1
17 24479 1 1 72 VAL HB H -2.859 3.796 3.388 1.00 . A A . 72 VAL HB 1 1
17 24480 1 1 72 VAL HG11 H -2.330 5.245 5.356 1.00 . A A . 72 VAL HG11 1 1
17 24481 1 1 72 VAL HG12 H -1.111 4.077 5.874 1.00 . A A . 72 VAL HG12 1 1
17 24482 1 1 72 VAL HG13 H -2.812 3.616 5.841 1.00 . A A . 72 VAL HG13 1 1
17 24483 1 1 72 VAL HG21 H 0.103 4.562 3.583 1.00 . A A . 72 VAL HG21 1 1
17 24484 1 1 72 VAL HG22 H -1.210 5.645 3.126 1.00 . A A . 72 VAL HG22 1 1
17 24485 1 1 72 VAL HG23 H -0.784 4.294 2.081 1.00 . A A . 72 VAL HG23 1 1
17 24486 1 1 72 VAL N N -1.389 1.684 2.416 1.00 . A A . 72 VAL N 1 1
17 24487 1 1 72 VAL O O -2.102 0.901 5.759 1.00 . A A . 72 VAL O 1 1
17 24488 1 1 73 ASP C C -4.274 -1.226 4.852 1.00 . A A . 73 ASP C 1 1
17 24489 1 1 73 ASP CA C -4.674 0.263 4.743 1.00 . A A . 73 ASP CA 1 1
17 24490 1 1 73 ASP CB C -6.009 0.412 3.976 1.00 . A A . 73 ASP CB 1 1
17 24491 1 1 73 ASP CG C -7.207 -0.203 4.716 1.00 . A A . 73 ASP CG 1 1
17 24492 1 1 73 ASP H H -3.786 1.393 3.170 1.00 . A A . 73 ASP H 1 1
17 24493 1 1 73 ASP HA H -4.798 0.659 5.747 1.00 . A A . 73 ASP HA 1 1
17 24494 1 1 73 ASP HB2 H -6.208 1.469 3.819 1.00 . A A . 73 ASP HB2 1 1
17 24495 1 1 73 ASP HB3 H -5.913 -0.062 3.001 1.00 . A A . 73 ASP HB3 1 1
17 24496 1 1 73 ASP N N -3.617 1.058 4.079 1.00 . A A . 73 ASP N 1 1
17 24497 1 1 73 ASP O O -4.686 -1.919 5.787 1.00 . A A . 73 ASP O 1 1
17 24498 1 1 73 ASP OD1 O -7.742 0.446 5.639 1.00 . A A . 73 ASP OD1 1 1
17 24499 1 1 73 ASP OD2 O -7.613 -1.342 4.389 1.00 . A A . 73 ASP OD2 1 1
17 24500 1 1 74 LYS C C -1.921 -3.192 5.095 1.00 . A A . 74 LYS C 1 1
17 24501 1 1 74 LYS CA C -2.892 -3.066 3.909 1.00 . A A . 74 LYS CA 1 1
17 24502 1 1 74 LYS CB C -2.177 -3.437 2.575 1.00 . A A . 74 LYS CB 1 1
17 24503 1 1 74 LYS CD C -4.104 -4.853 1.613 1.00 . A A . 74 LYS CD 1 1
17 24504 1 1 74 LYS CE C -5.011 -5.121 0.401 1.00 . A A . 74 LYS CE 1 1
17 24505 1 1 74 LYS CG C -3.112 -3.690 1.370 1.00 . A A . 74 LYS CG 1 1
17 24506 1 1 74 LYS H H -3.258 -1.089 3.145 1.00 . A A . 74 LYS H 1 1
17 24507 1 1 74 LYS HA H -3.718 -3.757 4.070 1.00 . A A . 74 LYS HA 1 1
17 24508 1 1 74 LYS HB2 H -1.500 -2.632 2.308 1.00 . A A . 74 LYS HB2 1 1
17 24509 1 1 74 LYS HB3 H -1.589 -4.336 2.733 1.00 . A A . 74 LYS HB3 1 1
17 24510 1 1 74 LYS HD2 H -3.543 -5.754 1.836 1.00 . A A . 74 LYS HD2 1 1
17 24511 1 1 74 LYS HD3 H -4.728 -4.605 2.466 1.00 . A A . 74 LYS HD3 1 1
17 24512 1 1 74 LYS HE2 H -4.400 -5.421 -0.444 1.00 . A A . 74 LYS HE2 1 1
17 24513 1 1 74 LYS HE3 H -5.696 -5.924 0.647 1.00 . A A . 74 LYS HE3 1 1
17 24514 1 1 74 LYS HG2 H -3.680 -2.787 1.171 1.00 . A A . 74 LYS HG2 1 1
17 24515 1 1 74 LYS HG3 H -2.505 -3.923 0.500 1.00 . A A . 74 LYS HG3 1 1
17 24516 1 1 74 LYS HZ1 H -6.394 -3.617 0.811 1.00 . A A . 74 LYS HZ1 1 1
17 24517 1 1 74 LYS HZ2 H -6.407 -4.131 -0.797 1.00 . A A . 74 LYS HZ2 1 1
17 24518 1 1 74 LYS HZ3 H -5.158 -3.139 -0.238 1.00 . A A . 74 LYS HZ3 1 1
17 24519 1 1 74 LYS N N -3.470 -1.701 3.879 1.00 . A A . 74 LYS N 1 1
17 24520 1 1 74 LYS NZ N -5.795 -3.921 0.020 1.00 . A A . 74 LYS NZ 1 1
17 24521 1 1 74 LYS O O -1.889 -4.227 5.769 1.00 . A A . 74 LYS O 1 1
17 24522 1 1 75 LYS C C -0.959 -1.967 7.825 1.00 . A A . 75 LYS C 1 1
17 24523 1 1 75 LYS CA C -0.203 -2.046 6.478 1.00 . A A . 75 LYS CA 1 1
17 24524 1 1 75 LYS CB C 0.732 -0.811 6.342 1.00 . A A . 75 LYS CB 1 1
17 24525 1 1 75 LYS CD C 2.226 -1.681 4.412 1.00 . A A . 75 LYS CD 1 1
17 24526 1 1 75 LYS CE C 2.769 -1.390 2.997 1.00 . A A . 75 LYS CE 1 1
17 24527 1 1 75 LYS CG C 1.348 -0.536 4.953 1.00 . A A . 75 LYS CG 1 1
17 24528 1 1 75 LYS H H -1.286 -1.302 4.820 1.00 . A A . 75 LYS H 1 1
17 24529 1 1 75 LYS HA H 0.397 -2.954 6.454 1.00 . A A . 75 LYS HA 1 1
17 24530 1 1 75 LYS HB2 H 0.172 0.077 6.623 1.00 . A A . 75 LYS HB2 1 1
17 24531 1 1 75 LYS HB3 H 1.550 -0.926 7.050 1.00 . A A . 75 LYS HB3 1 1
17 24532 1 1 75 LYS HD2 H 3.065 -1.826 5.083 1.00 . A A . 75 LYS HD2 1 1
17 24533 1 1 75 LYS HD3 H 1.636 -2.591 4.380 1.00 . A A . 75 LYS HD3 1 1
17 24534 1 1 75 LYS HE2 H 1.940 -1.303 2.304 1.00 . A A . 75 LYS HE2 1 1
17 24535 1 1 75 LYS HE3 H 3.320 -0.458 3.013 1.00 . A A . 75 LYS HE3 1 1
17 24536 1 1 75 LYS HG2 H 0.544 -0.362 4.256 1.00 . A A . 75 LYS HG2 1 1
17 24537 1 1 75 LYS HG3 H 1.951 0.367 5.017 1.00 . A A . 75 LYS HG3 1 1
17 24538 1 1 75 LYS HZ1 H 3.190 -3.387 2.568 1.00 . A A . 75 LYS HZ1 1 1
17 24539 1 1 75 LYS HZ2 H 4.531 -2.506 3.111 1.00 . A A . 75 LYS HZ2 1 1
17 24540 1 1 75 LYS HZ3 H 3.955 -2.287 1.535 1.00 . A A . 75 LYS HZ3 1 1
17 24541 1 1 75 LYS N N -1.169 -2.103 5.368 1.00 . A A . 75 LYS N 1 1
17 24542 1 1 75 LYS NZ N 3.674 -2.467 2.520 1.00 . A A . 75 LYS NZ 1 1
17 24543 1 1 75 LYS O O -0.559 -2.596 8.810 1.00 . A A . 75 LYS O 1 1
17 24544 1 1 76 LEU C C -3.606 -2.405 9.359 1.00 . A A . 76 LEU C 1 1
17 24545 1 1 76 LEU CA C -2.970 -1.043 8.998 1.00 . A A . 76 LEU CA 1 1
17 24546 1 1 76 LEU CB C -4.083 0.003 8.686 1.00 . A A . 76 LEU CB 1 1
17 24547 1 1 76 LEU CD1 C -4.695 2.381 7.898 1.00 . A A . 76 LEU CD1 1 1
17 24548 1 1 76 LEU CD2 C -3.189 2.073 9.915 1.00 . A A . 76 LEU CD2 1 1
17 24549 1 1 76 LEU CG C -3.611 1.493 8.547 1.00 . A A . 76 LEU CG 1 1
17 24550 1 1 76 LEU H H -2.275 -0.684 7.025 1.00 . A A . 76 LEU H 1 1
17 24551 1 1 76 LEU HA H -2.379 -0.692 9.840 1.00 . A A . 76 LEU HA 1 1
17 24552 1 1 76 LEU HB2 H -4.563 -0.292 7.756 1.00 . A A . 76 LEU HB2 1 1
17 24553 1 1 76 LEU HB3 H -4.830 -0.045 9.475 1.00 . A A . 76 LEU HB3 1 1
17 24554 1 1 76 LEU HD11 H -5.582 2.399 8.519 1.00 . A A . 76 LEU HD11 1 1
17 24555 1 1 76 LEU HD12 H -4.952 1.986 6.926 1.00 . A A . 76 LEU HD12 1 1
17 24556 1 1 76 LEU HD13 H -4.318 3.387 7.778 1.00 . A A . 76 LEU HD13 1 1
17 24557 1 1 76 LEU HD21 H -2.808 3.078 9.780 1.00 . A A . 76 LEU HD21 1 1
17 24558 1 1 76 LEU HD22 H -2.411 1.459 10.347 1.00 . A A . 76 LEU HD22 1 1
17 24559 1 1 76 LEU HD23 H -4.038 2.099 10.586 1.00 . A A . 76 LEU HD23 1 1
17 24560 1 1 76 LEU HG H -2.742 1.523 7.897 1.00 . A A . 76 LEU HG 1 1
17 24561 1 1 76 LEU N N -2.061 -1.182 7.836 1.00 . A A . 76 LEU N 1 1
17 24562 1 1 76 LEU O O -3.807 -2.714 10.536 1.00 . A A . 76 LEU O 1 1
17 24563 1 1 77 ALA C C -3.379 -5.525 9.056 1.00 . A A . 77 ALA C 1 1
17 24564 1 1 77 ALA CA C -4.434 -4.573 8.454 1.00 . A A . 77 ALA CA 1 1
17 24565 1 1 77 ALA CB C -4.933 -5.089 7.097 1.00 . A A . 77 ALA CB 1 1
17 24566 1 1 77 ALA H H -3.784 -2.836 7.413 1.00 . A A . 77 ALA H 1 1
17 24567 1 1 77 ALA HA H -5.283 -4.529 9.128 1.00 . A A . 77 ALA HA 1 1
17 24568 1 1 77 ALA HB1 H -5.372 -6.072 7.215 1.00 . A A . 77 ALA HB1 1 1
17 24569 1 1 77 ALA HB2 H -4.108 -5.148 6.398 1.00 . A A . 77 ALA HB2 1 1
17 24570 1 1 77 ALA HB3 H -5.680 -4.411 6.703 1.00 . A A . 77 ALA HB3 1 1
17 24571 1 1 77 ALA N N -3.904 -3.200 8.314 1.00 . A A . 77 ALA N 1 1
17 24572 1 1 77 ALA O O -3.725 -6.461 9.771 1.00 . A A . 77 ALA O 1 1
17 24573 1 1 78 ARG C C -0.779 -5.584 10.847 1.00 . A A . 78 ARG C 1 1
17 24574 1 1 78 ARG CA C -0.958 -6.001 9.367 1.00 . A A . 78 ARG CA 1 1
17 24575 1 1 78 ARG CB C 0.357 -5.756 8.572 1.00 . A A . 78 ARG CB 1 1
17 24576 1 1 78 ARG CD C 0.002 -7.615 6.834 1.00 . A A . 78 ARG CD 1 1
17 24577 1 1 78 ARG CG C 0.294 -6.128 7.074 1.00 . A A . 78 ARG CG 1 1
17 24578 1 1 78 ARG CZ C 0.390 -9.026 4.791 1.00 . A A . 78 ARG CZ 1 1
17 24579 1 1 78 ARG H H -1.895 -4.558 8.100 1.00 . A A . 78 ARG H 1 1
17 24580 1 1 78 ARG HA H -1.193 -7.066 9.337 1.00 . A A . 78 ARG HA 1 1
17 24581 1 1 78 ARG HB2 H 0.614 -4.702 8.642 1.00 . A A . 78 ARG HB2 1 1
17 24582 1 1 78 ARG HB3 H 1.155 -6.332 9.029 1.00 . A A . 78 ARG HB3 1 1
17 24583 1 1 78 ARG HD2 H 0.801 -8.202 7.281 1.00 . A A . 78 ARG HD2 1 1
17 24584 1 1 78 ARG HD3 H -0.933 -7.876 7.315 1.00 . A A . 78 ARG HD3 1 1
17 24585 1 1 78 ARG HE H -0.603 -7.284 4.845 1.00 . A A . 78 ARG HE 1 1
17 24586 1 1 78 ARG HG2 H -0.487 -5.541 6.604 1.00 . A A . 78 ARG HG2 1 1
17 24587 1 1 78 ARG HG3 H 1.244 -5.877 6.612 1.00 . A A . 78 ARG HG3 1 1
17 24588 1 1 78 ARG HH11 H 1.324 -9.750 6.436 1.00 . A A . 78 ARG HH11 1 1
17 24589 1 1 78 ARG HH12 H 1.485 -10.717 5.009 1.00 . A A . 78 ARG HH12 1 1
17 24590 1 1 78 ARG HH21 H -0.361 -8.536 2.979 1.00 . A A . 78 ARG HH21 1 1
17 24591 1 1 78 ARG HH22 H 0.541 -10.017 3.033 1.00 . A A . 78 ARG HH22 1 1
17 24592 1 1 78 ARG N N -2.091 -5.267 8.755 1.00 . A A . 78 ARG N 1 1
17 24593 1 1 78 ARG NE N -0.110 -7.931 5.395 1.00 . A A . 78 ARG NE 1 1
17 24594 1 1 78 ARG NH1 N 1.126 -9.898 5.464 1.00 . A A . 78 ARG NH1 1 1
17 24595 1 1 78 ARG NH2 N 0.170 -9.209 3.502 1.00 . A A . 78 ARG NH2 1 1
17 24596 1 1 78 ARG O O -0.268 -6.357 11.661 1.00 . A A . 78 ARG O 1 1
17 24597 1 1 79 LYS C C -2.275 -4.343 13.467 1.00 . A A . 79 LYS C 1 1
17 24598 1 1 79 LYS CA C -1.151 -3.804 12.561 1.00 . A A . 79 LYS CA 1 1
17 24599 1 1 79 LYS CB C -1.215 -2.253 12.541 1.00 . A A . 79 LYS CB 1 1
17 24600 1 1 79 LYS CD C 1.338 -1.891 12.584 1.00 . A A . 79 LYS CD 1 1
17 24601 1 1 79 LYS CE C 2.466 -0.928 12.179 1.00 . A A . 79 LYS CE 1 1
17 24602 1 1 79 LYS CG C -0.006 -1.555 11.891 1.00 . A A . 79 LYS CG 1 1
17 24603 1 1 79 LYS H H -1.621 -3.795 10.487 1.00 . A A . 79 LYS H 1 1
17 24604 1 1 79 LYS HA H -0.198 -4.105 12.987 1.00 . A A . 79 LYS HA 1 1
17 24605 1 1 79 LYS HB2 H -2.107 -1.948 11.999 1.00 . A A . 79 LYS HB2 1 1
17 24606 1 1 79 LYS HB3 H -1.298 -1.889 13.563 1.00 . A A . 79 LYS HB3 1 1
17 24607 1 1 79 LYS HD2 H 1.209 -1.838 13.660 1.00 . A A . 79 LYS HD2 1 1
17 24608 1 1 79 LYS HD3 H 1.627 -2.903 12.311 1.00 . A A . 79 LYS HD3 1 1
17 24609 1 1 79 LYS HE2 H 2.242 0.064 12.555 1.00 . A A . 79 LYS HE2 1 1
17 24610 1 1 79 LYS HE3 H 3.393 -1.274 12.619 1.00 . A A . 79 LYS HE3 1 1
17 24611 1 1 79 LYS HG2 H 0.054 -1.858 10.847 1.00 . A A . 79 LYS HG2 1 1
17 24612 1 1 79 LYS HG3 H -0.166 -0.480 11.931 1.00 . A A . 79 LYS HG3 1 1
17 24613 1 1 79 LYS HZ1 H 2.866 -1.784 10.325 1.00 . A A . 79 LYS HZ1 1 1
17 24614 1 1 79 LYS HZ2 H 3.413 -0.192 10.475 1.00 . A A . 79 LYS HZ2 1 1
17 24615 1 1 79 LYS HZ3 H 1.761 -0.503 10.264 1.00 . A A . 79 LYS HZ3 1 1
17 24616 1 1 79 LYS N N -1.222 -4.352 11.184 1.00 . A A . 79 LYS N 1 1
17 24617 1 1 79 LYS NZ N 2.637 -0.845 10.709 1.00 . A A . 79 LYS NZ 1 1
17 24618 1 1 79 LYS O O -2.263 -4.050 14.673 1.00 . A A . 79 LYS O 1 1
17 24619 1 1 80 LEU C C -3.823 -6.657 14.713 1.00 . A A . 80 LEU C 1 1
17 24620 1 1 80 LEU CA C -4.367 -5.711 13.624 1.00 . A A . 80 LEU CA 1 1
17 24621 1 1 80 LEU CB C -5.367 -6.439 12.652 1.00 . A A . 80 LEU CB 1 1
17 24622 1 1 80 LEU CD1 C -7.566 -5.563 13.619 1.00 . A A . 80 LEU CD1 1 1
17 24623 1 1 80 LEU CD2 C -6.436 -4.293 11.718 1.00 . A A . 80 LEU CD2 1 1
17 24624 1 1 80 LEU CG C -6.701 -5.682 12.347 1.00 . A A . 80 LEU CG 1 1
17 24625 1 1 80 LEU H H -3.199 -5.226 11.909 1.00 . A A . 80 LEU H 1 1
17 24626 1 1 80 LEU HA H -4.898 -4.899 14.117 1.00 . A A . 80 LEU HA 1 1
17 24627 1 1 80 LEU HB2 H -4.860 -6.622 11.711 1.00 . A A . 80 LEU HB2 1 1
17 24628 1 1 80 LEU HB3 H -5.633 -7.410 13.067 1.00 . A A . 80 LEU HB3 1 1
17 24629 1 1 80 LEU HD11 H -7.782 -6.552 13.997 1.00 . A A . 80 LEU HD11 1 1
17 24630 1 1 80 LEU HD12 H -8.497 -5.066 13.383 1.00 . A A . 80 LEU HD12 1 1
17 24631 1 1 80 LEU HD13 H -7.039 -4.994 14.380 1.00 . A A . 80 LEU HD13 1 1
17 24632 1 1 80 LEU HD21 H -5.875 -4.416 10.803 1.00 . A A . 80 LEU HD21 1 1
17 24633 1 1 80 LEU HD22 H -5.868 -3.672 12.402 1.00 . A A . 80 LEU HD22 1 1
17 24634 1 1 80 LEU HD23 H -7.376 -3.806 11.492 1.00 . A A . 80 LEU HD23 1 1
17 24635 1 1 80 LEU HG H -7.272 -6.261 11.629 1.00 . A A . 80 LEU HG 1 1
17 24636 1 1 80 LEU N N -3.243 -5.090 12.878 1.00 . A A . 80 LEU N 1 1
17 24637 1 1 80 LEU O O -3.493 -7.822 14.454 1.00 . A A . 80 LEU O 1 1
17 24638 1 1 81 GLU C C -4.015 -7.696 17.725 1.00 . A A . 81 GLU C 1 1
17 24639 1 1 81 GLU CA C -3.045 -6.688 17.072 1.00 . A A . 81 GLU CA 1 1
17 24640 1 1 81 GLU CB C -2.611 -5.530 18.035 1.00 . A A . 81 GLU CB 1 1
17 24641 1 1 81 GLU CD C -1.772 -6.610 20.232 1.00 . A A . 81 GLU CD 1 1
17 24642 1 1 81 GLU CG C -1.411 -5.823 18.969 1.00 . A A . 81 GLU CG 1 1
17 24643 1 1 81 GLU H H -4.054 -5.178 16.014 1.00 . A A . 81 GLU H 1 1
17 24644 1 1 81 GLU HA H -2.159 -7.212 16.724 1.00 . A A . 81 GLU HA 1 1
17 24645 1 1 81 GLU HB2 H -2.338 -4.670 17.426 1.00 . A A . 81 GLU HB2 1 1
17 24646 1 1 81 GLU HB3 H -3.462 -5.241 18.648 1.00 . A A . 81 GLU HB3 1 1
17 24647 1 1 81 GLU HG2 H -0.665 -6.377 18.408 1.00 . A A . 81 GLU HG2 1 1
17 24648 1 1 81 GLU HG3 H -0.972 -4.876 19.270 1.00 . A A . 81 GLU HG3 1 1
17 24649 1 1 81 GLU N N -3.693 -6.080 15.910 1.00 . A A . 81 GLU N 1 1
17 24650 1 1 81 GLU O O -5.219 -7.426 17.804 1.00 . A A . 81 GLU O 1 1
17 24651 1 1 81 GLU OE1 O -2.192 -5.984 21.216 1.00 . A A . 81 GLU OE1 1 1
17 24652 1 1 81 GLU OE2 O -1.653 -7.839 20.241 1.00 . A A . 81 GLU OE2 1 1
17 24653 1 1 82 HIS C C -5.169 -9.623 19.856 1.00 . A A . 82 HIS C 1 1
17 24654 1 1 82 HIS CA C -4.269 -10.004 18.660 1.00 . A A . 82 HIS CA 1 1
17 24655 1 1 82 HIS CB C -3.359 -11.235 18.984 1.00 . A A . 82 HIS CB 1 1
17 24656 1 1 82 HIS CD2 C -2.084 -10.976 21.256 1.00 . A A . 82 HIS CD2 1 1
17 24657 1 1 82 HIS CE1 C -0.092 -10.572 20.465 1.00 . A A . 82 HIS CE1 1 1
17 24658 1 1 82 HIS CG C -2.181 -10.982 19.906 1.00 . A A . 82 HIS CG 1 1
17 24659 1 1 82 HIS H H -2.492 -8.920 18.193 1.00 . A A . 82 HIS H 1 1
17 24660 1 1 82 HIS HA H -4.924 -10.283 17.835 1.00 . A A . 82 HIS HA 1 1
17 24661 1 1 82 HIS HB2 H -3.962 -12.007 19.441 1.00 . A A . 82 HIS HB2 1 1
17 24662 1 1 82 HIS HB3 H -2.961 -11.626 18.052 1.00 . A A . 82 HIS HB3 1 1
17 24663 1 1 82 HIS HD1 H -0.648 -10.660 18.503 1.00 . A A . 82 HIS HD1 1 1
17 24664 1 1 82 HIS HD2 H -2.896 -11.121 21.955 1.00 . A A . 82 HIS HD2 1 1
17 24665 1 1 82 HIS HE1 H 0.962 -10.343 20.396 1.00 . A A . 82 HIS HE1 1 1
17 24666 1 1 82 HIS HE2 H -0.458 -10.463 22.466 1.00 . A A . 82 HIS HE2 1 1
17 24667 1 1 82 HIS N N -3.471 -8.851 18.175 1.00 . A A . 82 HIS N 1 1
17 24668 1 1 82 HIS ND1 N -0.911 -10.722 19.444 1.00 . A A . 82 HIS ND1 1 1
17 24669 1 1 82 HIS NE2 N -0.778 -10.721 21.578 1.00 . A A . 82 HIS NE2 1 1
17 24670 1 1 82 HIS O O -6.374 -9.906 19.838 1.00 . A A . 82 HIS O 1 1
17 24671 1 1 83 HIS C C -4.253 -7.694 22.932 1.00 . A A . 83 HIS C 1 1
17 24672 1 1 83 HIS CA C -5.267 -8.415 22.042 1.00 . A A . 83 HIS CA 1 1
17 24673 1 1 83 HIS CB C -6.027 -9.499 22.872 1.00 . A A . 83 HIS CB 1 1
17 24674 1 1 83 HIS CD2 C -4.572 -10.540 24.793 1.00 . A A . 83 HIS CD2 1 1
17 24675 1 1 83 HIS CE1 C -4.119 -12.455 23.842 1.00 . A A . 83 HIS CE1 1 1
17 24676 1 1 83 HIS CG C -5.168 -10.538 23.568 1.00 . A A . 83 HIS CG 1 1
17 24677 1 1 83 HIS H H -3.602 -8.794 20.788 1.00 . A A . 83 HIS H 1 1
17 24678 1 1 83 HIS HA H -5.984 -7.683 21.676 1.00 . A A . 83 HIS HA 1 1
17 24679 1 1 83 HIS HB2 H -6.621 -9.004 23.633 1.00 . A A . 83 HIS HB2 1 1
17 24680 1 1 83 HIS HB3 H -6.705 -10.026 22.211 1.00 . A A . 83 HIS HB3 1 1
17 24681 1 1 83 HIS HD1 H -5.158 -12.069 22.123 1.00 . A A . 83 HIS HD1 1 1
17 24682 1 1 83 HIS HD2 H -4.598 -9.736 25.521 1.00 . A A . 83 HIS HD2 1 1
17 24683 1 1 83 HIS HE1 H -3.726 -13.443 23.661 1.00 . A A . 83 HIS HE1 1 1
17 24684 1 1 83 HIS HE2 H -3.428 -12.033 25.724 1.00 . A A . 83 HIS HE2 1 1
17 24685 1 1 83 HIS N N -4.568 -8.956 20.859 1.00 . A A . 83 HIS N 1 1
17 24686 1 1 83 HIS ND1 N -4.860 -11.756 23.004 1.00 . A A . 83 HIS ND1 1 1
17 24687 1 1 83 HIS NE2 N -3.929 -11.742 24.931 1.00 . A A . 83 HIS NE2 1 1
17 24688 1 1 83 HIS O O -3.133 -8.189 23.133 1.00 . A A . 83 HIS O 1 1
17 24689 1 1 84 HIS C C -4.074 -6.198 25.814 1.00 . A A . 84 HIS C 1 1
17 24690 1 1 84 HIS CA C -3.833 -5.720 24.365 1.00 . A A . 84 HIS CA 1 1
17 24691 1 1 84 HIS CB C -4.178 -4.218 24.168 1.00 . A A . 84 HIS CB 1 1
17 24692 1 1 84 HIS CD2 C -4.831 -3.842 21.670 1.00 . A A . 84 HIS CD2 1 1
17 24693 1 1 84 HIS CE1 C -3.021 -2.820 20.995 1.00 . A A . 84 HIS CE1 1 1
17 24694 1 1 84 HIS CG C -4.010 -3.734 22.743 1.00 . A A . 84 HIS CG 1 1
17 24695 1 1 84 HIS H H -5.527 -6.190 23.187 1.00 . A A . 84 HIS H 1 1
17 24696 1 1 84 HIS HA H -2.783 -5.877 24.124 1.00 . A A . 84 HIS HA 1 1
17 24697 1 1 84 HIS HB2 H -5.211 -4.049 24.453 1.00 . A A . 84 HIS HB2 1 1
17 24698 1 1 84 HIS HB3 H -3.540 -3.614 24.802 1.00 . A A . 84 HIS HB3 1 1
17 24699 1 1 84 HIS HD1 H -2.098 -2.848 22.822 1.00 . A A . 84 HIS HD1 1 1
17 24700 1 1 84 HIS HD2 H -5.819 -4.283 21.666 1.00 . A A . 84 HIS HD2 1 1
17 24701 1 1 84 HIS HE1 H -2.297 -2.313 20.374 1.00 . A A . 84 HIS HE1 1 1
17 24702 1 1 84 HIS HE2 H -4.489 -3.335 19.667 1.00 . A A . 84 HIS HE2 1 1
17 24703 1 1 84 HIS N N -4.645 -6.526 23.440 1.00 . A A . 84 HIS N 1 1
17 24704 1 1 84 HIS ND1 N -2.883 -3.085 22.283 1.00 . A A . 84 HIS ND1 1 1
17 24705 1 1 84 HIS NE2 N -4.196 -3.270 20.602 1.00 . A A . 84 HIS NE2 1 1
17 24706 1 1 84 HIS O O -4.692 -7.253 26.024 1.00 . A A . 84 HIS O 1 1
17 24707 1 1 85 HIS C C -5.122 -5.936 28.719 1.00 . A A . 85 HIS C 1 1
17 24708 1 1 85 HIS CA C -3.657 -5.853 28.232 1.00 . A A . 85 HIS CA 1 1
17 24709 1 1 85 HIS CB C -2.834 -4.902 29.128 1.00 . A A . 85 HIS CB 1 1
17 24710 1 1 85 HIS CD2 C -2.417 -6.534 31.123 1.00 . A A . 85 HIS CD2 1 1
17 24711 1 1 85 HIS CE1 C -2.861 -5.164 32.762 1.00 . A A . 85 HIS CE1 1 1
17 24712 1 1 85 HIS CG C -2.746 -5.338 30.574 1.00 . A A . 85 HIS CG 1 1
17 24713 1 1 85 HIS H H -3.122 -4.596 26.588 1.00 . A A . 85 HIS H 1 1
17 24714 1 1 85 HIS HA H -3.218 -6.844 28.296 1.00 . A A . 85 HIS HA 1 1
17 24715 1 1 85 HIS HB2 H -1.821 -4.841 28.742 1.00 . A A . 85 HIS HB2 1 1
17 24716 1 1 85 HIS HB3 H -3.275 -3.917 29.097 1.00 . A A . 85 HIS HB3 1 1
17 24717 1 1 85 HIS HD1 H -3.260 -3.558 31.569 1.00 . A A . 85 HIS HD1 1 1
17 24718 1 1 85 HIS HD2 H -2.144 -7.433 30.583 1.00 . A A . 85 HIS HD2 1 1
17 24719 1 1 85 HIS HE1 H -3.005 -4.758 33.753 1.00 . A A . 85 HIS HE1 1 1
17 24720 1 1 85 HIS HE2 H -2.116 -7.024 33.129 1.00 . A A . 85 HIS HE2 1 1
17 24721 1 1 85 HIS N N -3.571 -5.443 26.813 1.00 . A A . 85 HIS N 1 1
17 24722 1 1 85 HIS ND1 N -3.012 -4.504 31.634 1.00 . A A . 85 HIS ND1 1 1
17 24723 1 1 85 HIS NE2 N -2.500 -6.399 32.481 1.00 . A A . 85 HIS NE2 1 1
17 24724 1 1 85 HIS O O -5.470 -6.824 29.506 1.00 . A A . 85 HIS O 1 1
17 24725 1 1 86 HIS C C -8.222 -5.422 27.306 1.00 . A A . 86 HIS C 1 1
17 24726 1 1 86 HIS CA C -7.413 -4.991 28.544 1.00 . A A . 86 HIS CA 1 1
17 24727 1 1 86 HIS CB C -7.858 -3.586 29.041 1.00 . A A . 86 HIS CB 1 1
17 24728 1 1 86 HIS CD2 C -10.364 -2.961 28.679 1.00 . A A . 86 HIS CD2 1 1
17 24729 1 1 86 HIS CE1 C -11.170 -3.853 30.509 1.00 . A A . 86 HIS CE1 1 1
17 24730 1 1 86 HIS CG C -9.330 -3.494 29.364 1.00 . A A . 86 HIS CG 1 1
17 24731 1 1 86 HIS H H -5.609 -4.319 27.650 1.00 . A A . 86 HIS H 1 1
17 24732 1 1 86 HIS HA H -7.608 -5.716 29.341 1.00 . A A . 86 HIS HA 1 1
17 24733 1 1 86 HIS HB2 H -7.311 -3.335 29.945 1.00 . A A . 86 HIS HB2 1 1
17 24734 1 1 86 HIS HB3 H -7.630 -2.842 28.282 1.00 . A A . 86 HIS HB3 1 1
17 24735 1 1 86 HIS HD1 H -9.361 -4.482 31.224 1.00 . A A . 86 HIS HD1 1 1
17 24736 1 1 86 HIS HD2 H -10.308 -2.447 27.730 1.00 . A A . 86 HIS HD2 1 1
17 24737 1 1 86 HIS HE1 H -11.849 -4.173 31.285 1.00 . A A . 86 HIS HE1 1 1
17 24738 1 1 86 HIS HE2 H -12.367 -2.776 29.251 1.00 . A A . 86 HIS HE2 1 1
17 24739 1 1 86 HIS N N -5.968 -5.010 28.241 1.00 . A A . 86 HIS N 1 1
17 24740 1 1 86 HIS ND1 N -9.871 -4.043 30.503 1.00 . A A . 86 HIS ND1 1 1
17 24741 1 1 86 HIS NE2 N -11.498 -3.198 29.412 1.00 . A A . 86 HIS NE2 1 1
17 24742 1 1 86 HIS O O -8.995 -6.382 27.367 1.00 . A A . 86 HIS O 1 1
17 24743 1 1 87 HIS C C -7.901 -4.617 23.723 1.00 . A A . 87 HIS C 1 1
17 24744 1 1 87 HIS CA C -8.798 -4.933 24.941 1.00 . A A . 87 HIS CA 1 1
17 24745 1 1 87 HIS CB C -10.099 -4.078 24.933 1.00 . A A . 87 HIS CB 1 1
17 24746 1 1 87 HIS CD2 C -11.783 -5.046 23.195 1.00 . A A . 87 HIS CD2 1 1
17 24747 1 1 87 HIS CE1 C -11.499 -3.557 21.616 1.00 . A A . 87 HIS CE1 1 1
17 24748 1 1 87 HIS CG C -10.876 -4.151 23.640 1.00 . A A . 87 HIS CG 1 1
17 24749 1 1 87 HIS H H -7.346 -4.005 26.179 1.00 . A A . 87 HIS H 1 1
17 24750 1 1 87 HIS HA H -9.077 -5.985 24.907 1.00 . A A . 87 HIS HA 1 1
17 24751 1 1 87 HIS HB2 H -10.749 -4.412 25.733 1.00 . A A . 87 HIS HB2 1 1
17 24752 1 1 87 HIS HB3 H -9.842 -3.039 25.107 1.00 . A A . 87 HIS HB3 1 1
17 24753 1 1 87 HIS HD1 H -10.119 -2.456 22.646 1.00 . A A . 87 HIS HD1 1 1
17 24754 1 1 87 HIS HD2 H -12.142 -5.917 23.731 1.00 . A A . 87 HIS HD2 1 1
17 24755 1 1 87 HIS HE1 H -11.575 -3.022 20.683 1.00 . A A . 87 HIS HE1 1 1
17 24756 1 1 87 HIS HE2 H -12.599 -5.241 21.281 1.00 . A A . 87 HIS HE2 1 1
17 24757 1 1 87 HIS N N -8.033 -4.707 26.184 1.00 . A A . 87 HIS N 1 1
17 24758 1 1 87 HIS ND1 N -10.723 -3.231 22.627 1.00 . A A . 87 HIS ND1 1 1
17 24759 1 1 87 HIS NE2 N -12.156 -4.658 21.932 1.00 . A A . 87 HIS NE2 1 1
17 24760 1 1 87 HIS O O -7.607 -3.429 23.483 1.00 . A A . 87 HIS O 1 1
17 24761 1 1 87 HIS OXT O -7.497 -5.560 23.006 1.00 . A A . 87 HIS OXT 1 1
17 24762 2 2 1 PNS C28 C 7.260 11.717 -11.496 1.00 . B A . 88 PNS C28 1 1
17 24763 2 2 1 PNS C29 C 6.398 10.433 -11.146 1.00 . B A . 88 PNS C29 1 1
17 24764 2 2 1 PNS C30 C 4.890 10.780 -11.374 1.00 . B A . 88 PNS C30 1 1
17 24765 2 2 1 PNS C31 C 6.593 10.066 -9.648 1.00 . B A . 88 PNS C31 1 1
17 24766 2 2 1 PNS C32 C 6.851 9.190 -12.040 1.00 . B A . 88 PNS C32 1 1
17 24767 2 2 1 PNS C34 C 6.022 7.915 -11.718 1.00 . B A . 88 PNS C34 1 1
17 24768 2 2 1 PNS C37 C 3.828 6.780 -12.005 1.00 . B A . 88 PNS C37 1 1
17 24769 2 2 1 PNS C38 C 3.343 6.743 -10.549 1.00 . B A . 88 PNS C38 1 1
17 24770 2 2 1 PNS C39 C 2.525 7.969 -10.108 1.00 . B A . 88 PNS C39 1 1
17 24771 2 2 1 PNS C42 C 1.280 9.015 -8.240 1.00 . B A . 88 PNS C42 1 1
17 24772 2 2 1 PNS C43 C 0.746 8.598 -6.869 1.00 . B A . 88 PNS C43 1 1
17 24773 2 2 1 PNS H281 H 7.546 11.689 -12.542 1.00 . B A . 88 PNS H281 1 1
17 24774 2 2 1 PNS H282 H 6.662 12.612 -11.324 1.00 . B A . 88 PNS H282 1 1
17 24775 2 2 1 PNS H301 H 4.699 10.925 -12.431 1.00 . B A . 88 PNS H301 1 1
17 24776 2 2 1 PNS H302 H 4.628 11.686 -10.839 1.00 . B A . 88 PNS H302 1 1
17 24777 2 2 1 PNS H303 H 4.268 9.965 -11.006 1.00 . B A . 88 PNS H303 1 1
17 24778 2 2 1 PNS H311 H 6.303 10.909 -9.031 1.00 . B A . 88 PNS H311 1 1
17 24779 2 2 1 PNS H312 H 7.630 9.825 -9.454 1.00 . B A . 88 PNS H312 1 1
17 24780 2 2 1 PNS H313 H 5.972 9.215 -9.391 1.00 . B A . 88 PNS H313 1 1
17 24781 2 2 1 PNS H32 H 6.706 9.433 -13.086 1.00 . B A . 88 PNS H32 1 1
17 24782 2 2 1 PNS H33 H 8.346 8.154 -11.239 1.00 . B A . 88 PNS H33 1 1
17 24783 2 2 1 PNS H36 H 4.453 8.638 -12.737 1.00 . B A . 88 PNS H36 1 1
17 24784 2 2 1 PNS H371 H 4.310 5.837 -12.245 1.00 . B A . 88 PNS H371 1 1
17 24785 2 2 1 PNS H372 H 2.975 6.922 -12.657 1.00 . B A . 88 PNS H372 1 1
17 24786 2 2 1 PNS H381 H 4.219 6.681 -9.916 1.00 . B A . 88 PNS H381 1 1
17 24787 2 2 1 PNS H382 H 2.740 5.859 -10.400 1.00 . B A . 88 PNS H382 1 1
17 24788 2 2 1 PNS H41 H 2.317 7.180 -8.291 1.00 . B A . 88 PNS H41 1 1
17 24789 2 2 1 PNS H421 H 0.446 9.254 -8.888 1.00 . B A . 88 PNS H421 1 1
17 24790 2 2 1 PNS H422 H 1.902 9.893 -8.123 1.00 . B A . 88 PNS H422 1 1
17 24791 2 2 1 PNS H431 H 0.143 7.702 -6.979 1.00 . B A . 88 PNS H431 1 1
17 24792 2 2 1 PNS H432 H 0.129 9.391 -6.465 1.00 . B A . 88 PNS H432 1 1
17 24793 2 2 1 PNS H44 H 3.228 8.399 -6.292 1.00 . B A . 88 PNS H44 1 1
17 24794 2 2 1 PNS N36 N 4.767 7.884 -12.214 1.00 . B A . 88 PNS N36 1 1
17 24795 2 2 1 PNS N41 N 2.086 7.942 -8.847 1.00 . B A . 88 PNS N41 1 1
17 24796 2 2 1 PNS O25 O 10.247 12.982 -12.024 1.00 . B A . 88 PNS O25 1 1
17 24797 2 2 1 PNS O26 O 8.615 14.368 -10.713 1.00 . B A . 88 PNS O26 1 1
17 24798 2 2 1 PNS O27 O 8.442 11.830 -10.698 1.00 . B A . 88 PNS O27 1 1
17 24799 2 2 1 PNS O33 O 8.251 8.908 -11.835 1.00 . B A . 88 PNS O33 1 1
17 24800 2 2 1 PNS O35 O 6.526 6.983 -11.067 1.00 . B A . 88 PNS O35 1 1
17 24801 2 2 1 PNS O40 O 2.310 8.916 -10.874 1.00 . B A . 88 PNS O40 1 1
17 24802 2 2 1 PNS P24 P 9.395 13.120 -10.835 1.00 . B A . 88 PNS P24 1 1
17 24803 2 2 1 PNS S44 S 2.062 8.238 -5.681 1.00 . B A . 88 PNS S44 1 1
18 24804 1 1 1 MET C C -11.224 3.831 5.962 1.00 . A A . 1 MET C 1 1
18 24805 1 1 1 MET CA C -11.939 2.474 6.051 1.00 . A A . 1 MET CA 1 1
18 24806 1 1 1 MET CB C -11.456 1.534 4.915 1.00 . A A . 1 MET CB 1 1
18 24807 1 1 1 MET CE C -11.891 0.119 2.100 1.00 . A A . 1 MET CE 1 1
18 24808 1 1 1 MET CG C -12.107 0.152 4.892 1.00 . A A . 1 MET CG 1 1
18 24809 1 1 1 MET H1 H -13.910 1.802 6.061 1.00 . A A . 1 MET H1 1 1
18 24810 1 1 1 MET H2 H -13.637 3.123 5.046 1.00 . A A . 1 MET H2 1 1
18 24811 1 1 1 MET H3 H -13.702 3.343 6.719 1.00 . A A . 1 MET H3 1 1
18 24812 1 1 1 MET HA H -11.730 2.021 7.012 1.00 . A A . 1 MET HA 1 1
18 24813 1 1 1 MET HB2 H -11.655 2.009 3.959 1.00 . A A . 1 MET HB2 1 1
18 24814 1 1 1 MET HB3 H -10.384 1.394 5.006 1.00 . A A . 1 MET HB3 1 1
18 24815 1 1 1 MET HE1 H -11.360 1.058 2.154 1.00 . A A . 1 MET HE1 1 1
18 24816 1 1 1 MET HE2 H -12.956 0.308 2.066 1.00 . A A . 1 MET HE2 1 1
18 24817 1 1 1 MET HE3 H -11.592 -0.409 1.204 1.00 . A A . 1 MET HE3 1 1
18 24818 1 1 1 MET HG2 H -11.890 -0.357 5.825 1.00 . A A . 1 MET HG2 1 1
18 24819 1 1 1 MET HG3 H -13.181 0.266 4.789 1.00 . A A . 1 MET HG3 1 1
18 24820 1 1 1 MET N N -13.398 2.697 5.961 1.00 . A A . 1 MET N 1 1
18 24821 1 1 1 MET O O -11.638 4.682 5.164 1.00 . A A . 1 MET O 1 1
18 24822 1 1 1 MET SD S -11.499 -0.878 3.536 1.00 . A A . 1 MET SD 1 1
18 24823 1 1 2 PRO C C -8.374 5.484 5.633 1.00 . A A . 2 PRO C 1 1
18 24824 1 1 2 PRO CA C -9.403 5.353 6.777 1.00 . A A . 2 PRO CA 1 1
18 24825 1 1 2 PRO CB C -8.736 5.302 8.169 1.00 . A A . 2 PRO CB 1 1
18 24826 1 1 2 PRO CD C -9.453 3.057 7.642 1.00 . A A . 2 PRO CD 1 1
18 24827 1 1 2 PRO CG C -8.365 3.860 8.347 1.00 . A A . 2 PRO CG 1 1
18 24828 1 1 2 PRO HA H -10.089 6.192 6.729 1.00 . A A . 2 PRO HA 1 1
18 24829 1 1 2 PRO HB2 H -7.865 5.951 8.195 1.00 . A A . 2 PRO HB2 1 1
18 24830 1 1 2 PRO HB3 H -9.447 5.626 8.924 1.00 . A A . 2 PRO HB3 1 1
18 24831 1 1 2 PRO HD2 H -9.016 2.248 7.064 1.00 . A A . 2 PRO HD2 1 1
18 24832 1 1 2 PRO HD3 H -10.162 2.657 8.360 1.00 . A A . 2 PRO HD3 1 1
18 24833 1 1 2 PRO HG2 H -7.391 3.666 7.897 1.00 . A A . 2 PRO HG2 1 1
18 24834 1 1 2 PRO HG3 H -8.331 3.614 9.404 1.00 . A A . 2 PRO HG3 1 1
18 24835 1 1 2 PRO N N -10.115 4.054 6.745 1.00 . A A . 2 PRO N 1 1
18 24836 1 1 2 PRO O O -7.289 6.034 5.820 1.00 . A A . 2 PRO O 1 1
18 24837 1 1 3 THR C C -7.485 6.386 2.810 1.00 . A A . 3 THR C 1 1
18 24838 1 1 3 THR CA C -7.902 4.961 3.257 1.00 . A A . 3 THR CA 1 1
18 24839 1 1 3 THR CB C -8.622 4.179 2.094 1.00 . A A . 3 THR CB 1 1
18 24840 1 1 3 THR CG2 C -8.669 2.667 2.354 1.00 . A A . 3 THR CG2 1 1
18 24841 1 1 3 THR H H -9.679 4.684 4.349 1.00 . A A . 3 THR H 1 1
18 24842 1 1 3 THR HA H -7.002 4.409 3.526 1.00 . A A . 3 THR HA 1 1
18 24843 1 1 3 THR HB H -8.073 4.343 1.175 1.00 . A A . 3 THR HB 1 1
18 24844 1 1 3 THR HG1 H -10.218 4.533 0.985 1.00 . A A . 3 THR HG1 1 1
18 24845 1 1 3 THR HG21 H -9.177 2.174 1.534 1.00 . A A . 3 THR HG21 1 1
18 24846 1 1 3 THR HG22 H -9.200 2.467 3.275 1.00 . A A . 3 THR HG22 1 1
18 24847 1 1 3 THR HG23 H -7.658 2.278 2.431 1.00 . A A . 3 THR HG23 1 1
18 24848 1 1 3 THR N N -8.764 5.006 4.440 1.00 . A A . 3 THR N 1 1
18 24849 1 1 3 THR O O -6.333 6.786 3.009 1.00 . A A . 3 THR O 1 1
18 24850 1 1 3 THR OG1 O -9.959 4.664 1.908 1.00 . A A . 3 THR OG1 1 1
18 24851 1 1 4 LEU C C -8.222 9.508 2.971 1.00 . A A . 4 LEU C 1 1
18 24852 1 1 4 LEU CA C -8.188 8.530 1.784 1.00 . A A . 4 LEU CA 1 1
18 24853 1 1 4 LEU CB C -9.239 8.935 0.716 1.00 . A A . 4 LEU CB 1 1
18 24854 1 1 4 LEU CD1 C -10.380 8.485 -1.537 1.00 . A A . 4 LEU CD1 1 1
18 24855 1 1 4 LEU CD2 C -7.851 8.302 -1.354 1.00 . A A . 4 LEU CD2 1 1
18 24856 1 1 4 LEU CG C -9.198 8.119 -0.617 1.00 . A A . 4 LEU CG 1 1
18 24857 1 1 4 LEU H H -9.324 6.761 2.123 1.00 . A A . 4 LEU H 1 1
18 24858 1 1 4 LEU HA H -7.200 8.561 1.329 1.00 . A A . 4 LEU HA 1 1
18 24859 1 1 4 LEU HB2 H -10.227 8.826 1.160 1.00 . A A . 4 LEU HB2 1 1
18 24860 1 1 4 LEU HB3 H -9.095 9.987 0.476 1.00 . A A . 4 LEU HB3 1 1
18 24861 1 1 4 LEU HD11 H -10.335 7.885 -2.440 1.00 . A A . 4 LEU HD11 1 1
18 24862 1 1 4 LEU HD12 H -10.335 9.534 -1.804 1.00 . A A . 4 LEU HD12 1 1
18 24863 1 1 4 LEU HD13 H -11.314 8.285 -1.026 1.00 . A A . 4 LEU HD13 1 1
18 24864 1 1 4 LEU HD21 H -7.705 9.344 -1.615 1.00 . A A . 4 LEU HD21 1 1
18 24865 1 1 4 LEU HD22 H -7.844 7.703 -2.254 1.00 . A A . 4 LEU HD22 1 1
18 24866 1 1 4 LEU HD23 H -7.039 7.980 -0.713 1.00 . A A . 4 LEU HD23 1 1
18 24867 1 1 4 LEU HG H -9.296 7.064 -0.380 1.00 . A A . 4 LEU HG 1 1
18 24868 1 1 4 LEU N N -8.432 7.143 2.238 1.00 . A A . 4 LEU N 1 1
18 24869 1 1 4 LEU O O -7.550 10.547 2.938 1.00 . A A . 4 LEU O 1 1
18 24870 1 1 5 ASP C C -7.884 10.267 5.936 1.00 . A A . 5 ASP C 1 1
18 24871 1 1 5 ASP CA C -9.218 9.967 5.232 1.00 . A A . 5 ASP CA 1 1
18 24872 1 1 5 ASP CB C -10.174 9.251 6.232 1.00 . A A . 5 ASP CB 1 1
18 24873 1 1 5 ASP CG C -11.537 8.909 5.610 1.00 . A A . 5 ASP CG 1 1
18 24874 1 1 5 ASP H H -9.511 8.305 3.930 1.00 . A A . 5 ASP H 1 1
18 24875 1 1 5 ASP HA H -9.674 10.906 4.928 1.00 . A A . 5 ASP HA 1 1
18 24876 1 1 5 ASP HB2 H -9.702 8.334 6.579 1.00 . A A . 5 ASP HB2 1 1
18 24877 1 1 5 ASP HB3 H -10.341 9.895 7.094 1.00 . A A . 5 ASP HB3 1 1
18 24878 1 1 5 ASP N N -9.019 9.148 4.008 1.00 . A A . 5 ASP N 1 1
18 24879 1 1 5 ASP O O -7.576 11.426 6.235 1.00 . A A . 5 ASP O 1 1
18 24880 1 1 5 ASP OD1 O -12.365 9.830 5.430 1.00 . A A . 5 ASP OD1 1 1
18 24881 1 1 5 ASP OD2 O -11.775 7.725 5.285 1.00 . A A . 5 ASP OD2 1 1
18 24882 1 1 6 ALA C C -4.765 10.077 6.053 1.00 . A A . 6 ALA C 1 1
18 24883 1 1 6 ALA CA C -5.796 9.294 6.884 1.00 . A A . 6 ALA CA 1 1
18 24884 1 1 6 ALA CB C -5.273 7.891 7.227 1.00 . A A . 6 ALA CB 1 1
18 24885 1 1 6 ALA H H -7.411 8.314 5.901 1.00 . A A . 6 ALA H 1 1
18 24886 1 1 6 ALA HA H -5.959 9.823 7.818 1.00 . A A . 6 ALA HA 1 1
18 24887 1 1 6 ALA HB1 H -4.352 7.964 7.793 1.00 . A A . 6 ALA HB1 1 1
18 24888 1 1 6 ALA HB2 H -5.089 7.330 6.317 1.00 . A A . 6 ALA HB2 1 1
18 24889 1 1 6 ALA HB3 H -6.010 7.366 7.820 1.00 . A A . 6 ALA HB3 1 1
18 24890 1 1 6 ALA N N -7.098 9.199 6.189 1.00 . A A . 6 ALA N 1 1
18 24891 1 1 6 ALA O O -3.927 10.797 6.602 1.00 . A A . 6 ALA O 1 1
18 24892 1 1 7 LEU C C -4.190 12.098 3.658 1.00 . A A . 7 LEU C 1 1
18 24893 1 1 7 LEU CA C -3.947 10.583 3.775 1.00 . A A . 7 LEU CA 1 1
18 24894 1 1 7 LEU CB C -4.066 9.918 2.384 1.00 . A A . 7 LEU CB 1 1
18 24895 1 1 7 LEU CD1 C -3.721 7.917 0.844 1.00 . A A . 7 LEU CD1 1 1
18 24896 1 1 7 LEU CD2 C -2.210 8.223 2.861 1.00 . A A . 7 LEU CD2 1 1
18 24897 1 1 7 LEU CG C -3.626 8.428 2.291 1.00 . A A . 7 LEU CG 1 1
18 24898 1 1 7 LEU H H -5.603 9.400 4.371 1.00 . A A . 7 LEU H 1 1
18 24899 1 1 7 LEU HA H -2.935 10.426 4.148 1.00 . A A . 7 LEU HA 1 1
18 24900 1 1 7 LEU HB2 H -5.106 9.991 2.065 1.00 . A A . 7 LEU HB2 1 1
18 24901 1 1 7 LEU HB3 H -3.469 10.489 1.683 1.00 . A A . 7 LEU HB3 1 1
18 24902 1 1 7 LEU HD11 H -3.073 8.499 0.197 1.00 . A A . 7 LEU HD11 1 1
18 24903 1 1 7 LEU HD12 H -4.740 7.996 0.498 1.00 . A A . 7 LEU HD12 1 1
18 24904 1 1 7 LEU HD13 H -3.419 6.878 0.810 1.00 . A A . 7 LEU HD13 1 1
18 24905 1 1 7 LEU HD21 H -1.498 8.846 2.332 1.00 . A A . 7 LEU HD21 1 1
18 24906 1 1 7 LEU HD22 H -1.923 7.184 2.754 1.00 . A A . 7 LEU HD22 1 1
18 24907 1 1 7 LEU HD23 H -2.199 8.480 3.912 1.00 . A A . 7 LEU HD23 1 1
18 24908 1 1 7 LEU HG H -4.304 7.830 2.888 1.00 . A A . 7 LEU HG 1 1
18 24909 1 1 7 LEU N N -4.870 9.944 4.726 1.00 . A A . 7 LEU N 1 1
18 24910 1 1 7 LEU O O -3.238 12.849 3.475 1.00 . A A . 7 LEU O 1 1
18 24911 1 1 8 THR C C -4.985 14.990 4.344 1.00 . A A . 8 THR C 1 1
18 24912 1 1 8 THR CA C -5.864 13.951 3.559 1.00 . A A . 8 THR CA 1 1
18 24913 1 1 8 THR CB C -7.392 14.141 3.850 1.00 . A A . 8 THR CB 1 1
18 24914 1 1 8 THR CG2 C -7.829 15.623 3.870 1.00 . A A . 8 THR CG2 1 1
18 24915 1 1 8 THR H H -6.160 11.886 4.015 1.00 . A A . 8 THR H 1 1
18 24916 1 1 8 THR HA H -5.721 14.134 2.493 1.00 . A A . 8 THR HA 1 1
18 24917 1 1 8 THR HB H -7.601 13.711 4.826 1.00 . A A . 8 THR HB 1 1
18 24918 1 1 8 THR HG1 H -7.666 12.624 2.610 1.00 . A A . 8 THR HG1 1 1
18 24919 1 1 8 THR HG21 H -8.896 15.687 4.051 1.00 . A A . 8 THR HG21 1 1
18 24920 1 1 8 THR HG22 H -7.600 16.090 2.920 1.00 . A A . 8 THR HG22 1 1
18 24921 1 1 8 THR HG23 H -7.305 16.153 4.658 1.00 . A A . 8 THR HG23 1 1
18 24922 1 1 8 THR N N -5.461 12.533 3.775 1.00 . A A . 8 THR N 1 1
18 24923 1 1 8 THR O O -4.442 15.900 3.702 1.00 . A A . 8 THR O 1 1
18 24924 1 1 8 THR OG1 O -8.154 13.414 2.867 1.00 . A A . 8 THR OG1 1 1
18 24925 1 1 9 PRO C C -2.422 15.707 6.033 1.00 . A A . 9 PRO C 1 1
18 24926 1 1 9 PRO CA C -3.899 15.788 6.481 1.00 . A A . 9 PRO CA 1 1
18 24927 1 1 9 PRO CB C -4.068 15.333 7.964 1.00 . A A . 9 PRO CB 1 1
18 24928 1 1 9 PRO CD C -5.411 13.881 6.642 1.00 . A A . 9 PRO CD 1 1
18 24929 1 1 9 PRO CG C -5.369 14.600 7.972 1.00 . A A . 9 PRO CG 1 1
18 24930 1 1 9 PRO HA H -4.238 16.813 6.375 1.00 . A A . 9 PRO HA 1 1
18 24931 1 1 9 PRO HB2 H -3.246 14.682 8.260 1.00 . A A . 9 PRO HB2 1 1
18 24932 1 1 9 PRO HB3 H -4.094 16.195 8.623 1.00 . A A . 9 PRO HB3 1 1
18 24933 1 1 9 PRO HD2 H -4.832 12.962 6.678 1.00 . A A . 9 PRO HD2 1 1
18 24934 1 1 9 PRO HD3 H -6.433 13.666 6.353 1.00 . A A . 9 PRO HD3 1 1
18 24935 1 1 9 PRO HG2 H -5.396 13.893 8.796 1.00 . A A . 9 PRO HG2 1 1
18 24936 1 1 9 PRO HG3 H -6.200 15.300 8.055 1.00 . A A . 9 PRO HG3 1 1
18 24937 1 1 9 PRO N N -4.788 14.868 5.718 1.00 . A A . 9 PRO N 1 1
18 24938 1 1 9 PRO O O -1.700 16.703 6.067 1.00 . A A . 9 PRO O 1 1
18 24939 1 1 10 ILE C C -0.249 14.982 3.901 1.00 . A A . 10 ILE C 1 1
18 24940 1 1 10 ILE CA C -0.607 14.222 5.194 1.00 . A A . 10 ILE CA 1 1
18 24941 1 1 10 ILE CB C -0.357 12.677 4.992 1.00 . A A . 10 ILE CB 1 1
18 24942 1 1 10 ILE CD1 C -0.124 12.162 7.543 1.00 . A A . 10 ILE CD1 1 1
18 24943 1 1 10 ILE CG1 C -0.839 11.852 6.235 1.00 . A A . 10 ILE CG1 1 1
18 24944 1 1 10 ILE CG2 C 1.132 12.380 4.664 1.00 . A A . 10 ILE CG2 1 1
18 24945 1 1 10 ILE H H -2.673 13.797 5.476 1.00 . A A . 10 ILE H 1 1
18 24946 1 1 10 ILE HA H 0.038 14.566 6.003 1.00 . A A . 10 ILE HA 1 1
18 24947 1 1 10 ILE HB H -0.944 12.364 4.130 1.00 . A A . 10 ILE HB 1 1
18 24948 1 1 10 ILE HD11 H -0.534 11.545 8.329 1.00 . A A . 10 ILE HD11 1 1
18 24949 1 1 10 ILE HD12 H -0.258 13.205 7.798 1.00 . A A . 10 ILE HD12 1 1
18 24950 1 1 10 ILE HD13 H 0.928 11.949 7.435 1.00 . A A . 10 ILE HD13 1 1
18 24951 1 1 10 ILE HG12 H -1.892 12.038 6.394 1.00 . A A . 10 ILE HG12 1 1
18 24952 1 1 10 ILE HG13 H -0.704 10.796 6.036 1.00 . A A . 10 ILE HG13 1 1
18 24953 1 1 10 ILE HG21 H 1.766 12.715 5.478 1.00 . A A . 10 ILE HG21 1 1
18 24954 1 1 10 ILE HG22 H 1.421 12.898 3.756 1.00 . A A . 10 ILE HG22 1 1
18 24955 1 1 10 ILE HG23 H 1.272 11.317 4.520 1.00 . A A . 10 ILE HG23 1 1
18 24956 1 1 10 ILE N N -2.006 14.506 5.584 1.00 . A A . 10 ILE N 1 1
18 24957 1 1 10 ILE O O 0.801 15.617 3.821 1.00 . A A . 10 ILE O 1 1
18 24958 1 1 11 PHE C C -0.990 17.126 1.766 1.00 . A A . 11 PHE C 1 1
18 24959 1 1 11 PHE CA C -0.977 15.602 1.606 1.00 . A A . 11 PHE CA 1 1
18 24960 1 1 11 PHE CB C -2.082 15.161 0.603 1.00 . A A . 11 PHE CB 1 1
18 24961 1 1 11 PHE CD1 C -1.832 12.640 0.776 1.00 . A A . 11 PHE CD1 1 1
18 24962 1 1 11 PHE CD2 C -1.690 13.635 -1.382 1.00 . A A . 11 PHE CD2 1 1
18 24963 1 1 11 PHE CE1 C -1.636 11.400 0.218 1.00 . A A . 11 PHE CE1 1 1
18 24964 1 1 11 PHE CE2 C -1.492 12.394 -1.931 1.00 . A A . 11 PHE CE2 1 1
18 24965 1 1 11 PHE CG C -1.863 13.784 -0.012 1.00 . A A . 11 PHE CG 1 1
18 24966 1 1 11 PHE CZ C -1.467 11.276 -1.135 1.00 . A A . 11 PHE CZ 1 1
18 24967 1 1 11 PHE H H -2.015 14.492 3.081 1.00 . A A . 11 PHE H 1 1
18 24968 1 1 11 PHE HA H -0.008 15.300 1.219 1.00 . A A . 11 PHE HA 1 1
18 24969 1 1 11 PHE HB2 H -3.037 15.142 1.115 1.00 . A A . 11 PHE HB2 1 1
18 24970 1 1 11 PHE HB3 H -2.145 15.888 -0.206 1.00 . A A . 11 PHE HB3 1 1
18 24971 1 1 11 PHE HD1 H -1.961 12.731 1.846 1.00 . A A . 11 PHE HD1 1 1
18 24972 1 1 11 PHE HD2 H -1.705 14.509 -2.022 1.00 . A A . 11 PHE HD2 1 1
18 24973 1 1 11 PHE HE1 H -1.616 10.516 0.849 1.00 . A A . 11 PHE HE1 1 1
18 24974 1 1 11 PHE HE2 H -1.367 12.294 -2.996 1.00 . A A . 11 PHE HE2 1 1
18 24975 1 1 11 PHE HZ H -1.316 10.297 -1.577 1.00 . A A . 11 PHE HZ 1 1
18 24976 1 1 11 PHE N N -1.164 14.943 2.914 1.00 . A A . 11 PHE N 1 1
18 24977 1 1 11 PHE O O -0.104 17.820 1.272 1.00 . A A . 11 PHE O 1 1
18 24978 1 1 12 ARG C C -1.050 19.671 3.556 1.00 . A A . 12 ARG C 1 1
18 24979 1 1 12 ARG CA C -2.191 19.072 2.707 1.00 . A A . 12 ARG CA 1 1
18 24980 1 1 12 ARG CB C -3.575 19.316 3.355 1.00 . A A . 12 ARG CB 1 1
18 24981 1 1 12 ARG CD C -6.128 19.097 3.105 1.00 . A A . 12 ARG CD 1 1
18 24982 1 1 12 ARG CG C -4.757 18.890 2.448 1.00 . A A . 12 ARG CG 1 1
18 24983 1 1 12 ARG CZ C -8.533 18.909 2.443 1.00 . A A . 12 ARG CZ 1 1
18 24984 1 1 12 ARG H H -2.694 17.017 2.817 1.00 . A A . 12 ARG H 1 1
18 24985 1 1 12 ARG HA H -2.177 19.564 1.739 1.00 . A A . 12 ARG HA 1 1
18 24986 1 1 12 ARG HB2 H -3.634 18.755 4.284 1.00 . A A . 12 ARG HB2 1 1
18 24987 1 1 12 ARG HB3 H -3.684 20.377 3.583 1.00 . A A . 12 ARG HB3 1 1
18 24988 1 1 12 ARG HD2 H -6.202 18.458 3.980 1.00 . A A . 12 ARG HD2 1 1
18 24989 1 1 12 ARG HD3 H -6.222 20.135 3.415 1.00 . A A . 12 ARG HD3 1 1
18 24990 1 1 12 ARG HE H -6.966 18.455 1.291 1.00 . A A . 12 ARG HE 1 1
18 24991 1 1 12 ARG HG2 H -4.721 19.469 1.531 1.00 . A A . 12 ARG HG2 1 1
18 24992 1 1 12 ARG HG3 H -4.642 17.837 2.203 1.00 . A A . 12 ARG HG3 1 1
18 24993 1 1 12 ARG HH11 H -8.282 19.496 4.371 1.00 . A A . 12 ARG HH11 1 1
18 24994 1 1 12 ARG HH12 H -9.930 19.406 3.833 1.00 . A A . 12 ARG HH12 1 1
18 24995 1 1 12 ARG HH21 H -9.099 18.315 0.593 1.00 . A A . 12 ARG HH21 1 1
18 24996 1 1 12 ARG HH22 H -10.392 18.731 1.678 1.00 . A A . 12 ARG HH22 1 1
18 24997 1 1 12 ARG N N -2.015 17.631 2.468 1.00 . A A . 12 ARG N 1 1
18 24998 1 1 12 ARG NE N -7.223 18.775 2.179 1.00 . A A . 12 ARG NE 1 1
18 24999 1 1 12 ARG NH1 N -8.948 19.297 3.644 1.00 . A A . 12 ARG NH1 1 1
18 25000 1 1 12 ARG NH2 N -9.414 18.631 1.499 1.00 . A A . 12 ARG NH2 1 1
18 25001 1 1 12 ARG O O -0.823 20.883 3.512 1.00 . A A . 12 ARG O 1 1
18 25002 1 1 13 GLN C C 2.109 19.262 4.147 1.00 . A A . 13 GLN C 1 1
18 25003 1 1 13 GLN CA C 0.867 19.220 5.075 1.00 . A A . 13 GLN CA 1 1
18 25004 1 1 13 GLN CB C 1.106 18.239 6.261 1.00 . A A . 13 GLN CB 1 1
18 25005 1 1 13 GLN CD C 1.880 19.930 8.058 1.00 . A A . 13 GLN CD 1 1
18 25006 1 1 13 GLN CG C 2.218 18.668 7.249 1.00 . A A . 13 GLN CG 1 1
18 25007 1 1 13 GLN H H -0.647 17.889 4.409 1.00 . A A . 13 GLN H 1 1
18 25008 1 1 13 GLN HA H 0.693 20.216 5.471 1.00 . A A . 13 GLN HA 1 1
18 25009 1 1 13 GLN HB2 H 0.178 18.141 6.821 1.00 . A A . 13 GLN HB2 1 1
18 25010 1 1 13 GLN HB3 H 1.362 17.262 5.864 1.00 . A A . 13 GLN HB3 1 1
18 25011 1 1 13 GLN HE21 H 3.794 20.427 8.183 1.00 . A A . 13 GLN HE21 1 1
18 25012 1 1 13 GLN HE22 H 2.688 21.510 8.946 1.00 . A A . 13 GLN HE22 1 1
18 25013 1 1 13 GLN HG2 H 2.394 17.857 7.952 1.00 . A A . 13 GLN HG2 1 1
18 25014 1 1 13 GLN HG3 H 3.127 18.848 6.690 1.00 . A A . 13 GLN HG3 1 1
18 25015 1 1 13 GLN N N -0.338 18.815 4.321 1.00 . A A . 13 GLN N 1 1
18 25016 1 1 13 GLN NE2 N 2.890 20.700 8.432 1.00 . A A . 13 GLN NE2 1 1
18 25017 1 1 13 GLN O O 2.757 20.306 4.015 1.00 . A A . 13 GLN O 1 1
18 25018 1 1 13 GLN OE1 O 0.721 20.198 8.363 1.00 . A A . 13 GLN OE1 1 1
18 25019 1 1 14 VAL C C 3.619 18.894 1.445 1.00 . A A . 14 VAL C 1 1
18 25020 1 1 14 VAL CA C 3.604 17.917 2.644 1.00 . A A . 14 VAL CA 1 1
18 25021 1 1 14 VAL CB C 3.694 16.414 2.140 1.00 . A A . 14 VAL CB 1 1
18 25022 1 1 14 VAL CG1 C 4.770 16.219 1.037 1.00 . A A . 14 VAL CG1 1 1
18 25023 1 1 14 VAL CG2 C 3.956 15.445 3.327 1.00 . A A . 14 VAL CG2 1 1
18 25024 1 1 14 VAL H H 1.783 17.364 3.587 1.00 . A A . 14 VAL H 1 1
18 25025 1 1 14 VAL HA H 4.478 18.116 3.262 1.00 . A A . 14 VAL HA 1 1
18 25026 1 1 14 VAL HB H 2.729 16.152 1.710 1.00 . A A . 14 VAL HB 1 1
18 25027 1 1 14 VAL HG11 H 4.805 15.177 0.736 1.00 . A A . 14 VAL HG11 1 1
18 25028 1 1 14 VAL HG12 H 5.739 16.513 1.417 1.00 . A A . 14 VAL HG12 1 1
18 25029 1 1 14 VAL HG13 H 4.526 16.831 0.175 1.00 . A A . 14 VAL HG13 1 1
18 25030 1 1 14 VAL HG21 H 4.905 15.684 3.792 1.00 . A A . 14 VAL HG21 1 1
18 25031 1 1 14 VAL HG22 H 3.987 14.422 2.968 1.00 . A A . 14 VAL HG22 1 1
18 25032 1 1 14 VAL HG23 H 3.166 15.537 4.065 1.00 . A A . 14 VAL HG23 1 1
18 25033 1 1 14 VAL N N 2.401 18.113 3.493 1.00 . A A . 14 VAL N 1 1
18 25034 1 1 14 VAL O O 4.599 19.614 1.226 1.00 . A A . 14 VAL O 1 1
18 25035 1 1 15 PHE C C 1.938 21.214 -0.092 1.00 . A A . 15 PHE C 1 1
18 25036 1 1 15 PHE CA C 2.361 19.784 -0.495 1.00 . A A . 15 PHE CA 1 1
18 25037 1 1 15 PHE CB C 1.351 19.165 -1.489 1.00 . A A . 15 PHE CB 1 1
18 25038 1 1 15 PHE CD1 C 2.757 17.590 -2.914 1.00 . A A . 15 PHE CD1 1 1
18 25039 1 1 15 PHE CD2 C 1.111 16.625 -1.474 1.00 . A A . 15 PHE CD2 1 1
18 25040 1 1 15 PHE CE1 C 3.116 16.325 -3.338 1.00 . A A . 15 PHE CE1 1 1
18 25041 1 1 15 PHE CE2 C 1.477 15.361 -1.901 1.00 . A A . 15 PHE CE2 1 1
18 25042 1 1 15 PHE CG C 1.741 17.765 -1.975 1.00 . A A . 15 PHE CG 1 1
18 25043 1 1 15 PHE CZ C 2.480 15.214 -2.830 1.00 . A A . 15 PHE CZ 1 1
18 25044 1 1 15 PHE H H 1.775 18.335 0.936 1.00 . A A . 15 PHE H 1 1
18 25045 1 1 15 PHE HA H 3.333 19.843 -0.988 1.00 . A A . 15 PHE HA 1 1
18 25046 1 1 15 PHE HB2 H 0.377 19.105 -1.012 1.00 . A A . 15 PHE HB2 1 1
18 25047 1 1 15 PHE HB3 H 1.267 19.806 -2.359 1.00 . A A . 15 PHE HB3 1 1
18 25048 1 1 15 PHE HD1 H 3.264 18.457 -3.320 1.00 . A A . 15 PHE HD1 1 1
18 25049 1 1 15 PHE HD2 H 0.319 16.734 -0.746 1.00 . A A . 15 PHE HD2 1 1
18 25050 1 1 15 PHE HE1 H 3.901 16.208 -4.071 1.00 . A A . 15 PHE HE1 1 1
18 25051 1 1 15 PHE HE2 H 0.978 14.489 -1.503 1.00 . A A . 15 PHE HE2 1 1
18 25052 1 1 15 PHE HZ H 2.768 14.224 -3.167 1.00 . A A . 15 PHE HZ 1 1
18 25053 1 1 15 PHE N N 2.513 18.917 0.690 1.00 . A A . 15 PHE N 1 1
18 25054 1 1 15 PHE O O 1.967 22.122 -0.937 1.00 . A A . 15 PHE O 1 1
18 25055 1 1 16 ASP C C 0.036 23.394 1.103 1.00 . A A . 16 ASP C 1 1
18 25056 1 1 16 ASP CA C 1.239 22.718 1.812 1.00 . A A . 16 ASP CA 1 1
18 25057 1 1 16 ASP CB C 2.534 23.596 1.802 1.00 . A A . 16 ASP CB 1 1
18 25058 1 1 16 ASP CG C 2.427 24.920 2.589 1.00 . A A . 16 ASP CG 1 1
18 25059 1 1 16 ASP H H 1.378 20.596 1.752 1.00 . A A . 16 ASP H 1 1
18 25060 1 1 16 ASP HA H 0.954 22.531 2.841 1.00 . A A . 16 ASP HA 1 1
18 25061 1 1 16 ASP HB2 H 3.346 23.020 2.231 1.00 . A A . 16 ASP HB2 1 1
18 25062 1 1 16 ASP HB3 H 2.788 23.820 0.771 1.00 . A A . 16 ASP HB3 1 1
18 25063 1 1 16 ASP N N 1.527 21.390 1.198 1.00 . A A . 16 ASP N 1 1
18 25064 1 1 16 ASP O O -0.073 24.623 1.017 1.00 . A A . 16 ASP O 1 1
18 25065 1 1 16 ASP OD1 O 2.506 24.886 3.837 1.00 . A A . 16 ASP OD1 1 1
18 25066 1 1 16 ASP OD2 O 2.285 25.997 1.967 1.00 . A A . 16 ASP OD2 1 1
18 25067 1 1 17 ASP C C -3.329 22.283 0.317 1.00 . A A . 17 ASP C 1 1
18 25068 1 1 17 ASP CA C -2.056 22.999 -0.159 1.00 . A A . 17 ASP CA 1 1
18 25069 1 1 17 ASP CB C -1.787 22.734 -1.668 1.00 . A A . 17 ASP CB 1 1
18 25070 1 1 17 ASP CG C -2.975 23.115 -2.571 1.00 . A A . 17 ASP CG 1 1
18 25071 1 1 17 ASP H H -0.819 21.601 0.848 1.00 . A A . 17 ASP H 1 1
18 25072 1 1 17 ASP HA H -2.185 24.070 -0.011 1.00 . A A . 17 ASP HA 1 1
18 25073 1 1 17 ASP HB2 H -0.919 23.313 -1.981 1.00 . A A . 17 ASP HB2 1 1
18 25074 1 1 17 ASP HB3 H -1.557 21.677 -1.804 1.00 . A A . 17 ASP HB3 1 1
18 25075 1 1 17 ASP N N -0.901 22.556 0.637 1.00 . A A . 17 ASP N 1 1
18 25076 1 1 17 ASP O O -3.409 21.058 0.263 1.00 . A A . 17 ASP O 1 1
18 25077 1 1 17 ASP OD1 O -3.200 24.324 -2.812 1.00 . A A . 17 ASP OD1 1 1
18 25078 1 1 17 ASP OD2 O -3.698 22.212 -3.029 1.00 . A A . 17 ASP OD2 1 1
18 25079 1 1 18 ASP C C -6.581 22.236 0.135 1.00 . A A . 18 ASP C 1 1
18 25080 1 1 18 ASP CA C -5.609 22.549 1.300 1.00 . A A . 18 ASP CA 1 1
18 25081 1 1 18 ASP CB C -6.234 23.580 2.282 1.00 . A A . 18 ASP CB 1 1
18 25082 1 1 18 ASP CG C -7.607 23.160 2.852 1.00 . A A . 18 ASP CG 1 1
18 25083 1 1 18 ASP H H -4.157 24.037 0.835 1.00 . A A . 18 ASP H 1 1
18 25084 1 1 18 ASP HA H -5.413 21.624 1.839 1.00 . A A . 18 ASP HA 1 1
18 25085 1 1 18 ASP HB2 H -5.554 23.728 3.115 1.00 . A A . 18 ASP HB2 1 1
18 25086 1 1 18 ASP HB3 H -6.344 24.528 1.760 1.00 . A A . 18 ASP HB3 1 1
18 25087 1 1 18 ASP N N -4.313 23.067 0.804 1.00 . A A . 18 ASP N 1 1
18 25088 1 1 18 ASP O O -7.558 21.497 0.315 1.00 . A A . 18 ASP O 1 1
18 25089 1 1 18 ASP OD1 O -7.663 22.204 3.664 1.00 . A A . 18 ASP OD1 1 1
18 25090 1 1 18 ASP OD2 O -8.634 23.791 2.511 1.00 . A A . 18 ASP OD2 1 1
18 25091 1 1 19 SER C C -7.176 21.126 -2.732 1.00 . A A . 19 SER C 1 1
18 25092 1 1 19 SER CA C -7.144 22.602 -2.269 1.00 . A A . 19 SER CA 1 1
18 25093 1 1 19 SER CB C -6.666 23.512 -3.427 1.00 . A A . 19 SER CB 1 1
18 25094 1 1 19 SER H H -5.441 23.267 -1.163 1.00 . A A . 19 SER H 1 1
18 25095 1 1 19 SER HA H -8.151 22.894 -1.989 1.00 . A A . 19 SER HA 1 1
18 25096 1 1 19 SER HB2 H -5.739 23.133 -3.833 1.00 . A A . 19 SER HB2 1 1
18 25097 1 1 19 SER HB3 H -7.414 23.535 -4.212 1.00 . A A . 19 SER HB3 1 1
18 25098 1 1 19 SER HG H -5.489 24.969 -2.883 1.00 . A A . 19 SER HG 1 1
18 25099 1 1 19 SER N N -6.282 22.772 -1.072 1.00 . A A . 19 SER N 1 1
18 25100 1 1 19 SER O O -8.056 20.734 -3.504 1.00 . A A . 19 SER O 1 1
18 25101 1 1 19 SER OG O -6.441 24.833 -2.985 1.00 . A A . 19 SER OG 1 1
18 25102 1 1 20 ILE C C -7.341 18.175 -1.853 1.00 . A A . 20 ILE C 1 1
18 25103 1 1 20 ILE CA C -6.116 18.885 -2.471 1.00 . A A . 20 ILE CA 1 1
18 25104 1 1 20 ILE CB C -4.796 18.294 -1.827 1.00 . A A . 20 ILE CB 1 1
18 25105 1 1 20 ILE CD1 C -2.223 18.594 -1.726 1.00 . A A . 20 ILE CD1 1 1
18 25106 1 1 20 ILE CG1 C -3.526 18.990 -2.402 1.00 . A A . 20 ILE CG1 1 1
18 25107 1 1 20 ILE CG2 C -4.703 16.762 -2.017 1.00 . A A . 20 ILE CG2 1 1
18 25108 1 1 20 ILE H H -5.470 20.761 -1.745 1.00 . A A . 20 ILE H 1 1
18 25109 1 1 20 ILE HA H -6.090 18.699 -3.544 1.00 . A A . 20 ILE HA 1 1
18 25110 1 1 20 ILE HB H -4.844 18.488 -0.757 1.00 . A A . 20 ILE HB 1 1
18 25111 1 1 20 ILE HD11 H -2.065 17.529 -1.836 1.00 . A A . 20 ILE HD11 1 1
18 25112 1 1 20 ILE HD12 H -2.260 18.848 -0.676 1.00 . A A . 20 ILE HD12 1 1
18 25113 1 1 20 ILE HD13 H -1.407 19.124 -2.196 1.00 . A A . 20 ILE HD13 1 1
18 25114 1 1 20 ILE HG12 H -3.429 18.749 -3.453 1.00 . A A . 20 ILE HG12 1 1
18 25115 1 1 20 ILE HG13 H -3.629 20.064 -2.302 1.00 . A A . 20 ILE HG13 1 1
18 25116 1 1 20 ILE HG21 H -4.686 16.523 -3.072 1.00 . A A . 20 ILE HG21 1 1
18 25117 1 1 20 ILE HG22 H -5.559 16.276 -1.560 1.00 . A A . 20 ILE HG22 1 1
18 25118 1 1 20 ILE HG23 H -3.800 16.386 -1.552 1.00 . A A . 20 ILE HG23 1 1
18 25119 1 1 20 ILE N N -6.190 20.339 -2.259 1.00 . A A . 20 ILE N 1 1
18 25120 1 1 20 ILE O O -7.512 18.177 -0.635 1.00 . A A . 20 ILE O 1 1
18 25121 1 1 21 VAL C C -9.126 15.385 -2.989 1.00 . A A . 21 VAL C 1 1
18 25122 1 1 21 VAL CA C -9.318 16.742 -2.292 1.00 . A A . 21 VAL CA 1 1
18 25123 1 1 21 VAL CB C -10.724 17.372 -2.633 1.00 . A A . 21 VAL CB 1 1
18 25124 1 1 21 VAL CG1 C -11.888 16.465 -2.148 1.00 . A A . 21 VAL CG1 1 1
18 25125 1 1 21 VAL CG2 C -10.855 18.795 -2.026 1.00 . A A . 21 VAL CG2 1 1
18 25126 1 1 21 VAL H H -8.069 17.737 -3.663 1.00 . A A . 21 VAL H 1 1
18 25127 1 1 21 VAL HA H -9.268 16.594 -1.212 1.00 . A A . 21 VAL HA 1 1
18 25128 1 1 21 VAL HB H -10.800 17.463 -3.713 1.00 . A A . 21 VAL HB 1 1
18 25129 1 1 21 VAL HG11 H -11.830 16.339 -1.073 1.00 . A A . 21 VAL HG11 1 1
18 25130 1 1 21 VAL HG12 H -11.823 15.493 -2.623 1.00 . A A . 21 VAL HG12 1 1
18 25131 1 1 21 VAL HG13 H -12.838 16.920 -2.402 1.00 . A A . 21 VAL HG13 1 1
18 25132 1 1 21 VAL HG21 H -11.821 19.219 -2.276 1.00 . A A . 21 VAL HG21 1 1
18 25133 1 1 21 VAL HG22 H -10.075 19.438 -2.419 1.00 . A A . 21 VAL HG22 1 1
18 25134 1 1 21 VAL HG23 H -10.759 18.743 -0.947 1.00 . A A . 21 VAL HG23 1 1
18 25135 1 1 21 VAL N N -8.197 17.599 -2.707 1.00 . A A . 21 VAL N 1 1
18 25136 1 1 21 VAL O O -9.205 15.293 -4.219 1.00 . A A . 21 VAL O 1 1
18 25137 1 1 22 LEU C C -9.539 12.179 -3.176 1.00 . A A . 22 LEU C 1 1
18 25138 1 1 22 LEU CA C -8.377 13.047 -2.682 1.00 . A A . 22 LEU CA 1 1
18 25139 1 1 22 LEU CB C -7.601 12.320 -1.558 1.00 . A A . 22 LEU CB 1 1
18 25140 1 1 22 LEU CD1 C -5.680 12.331 0.139 1.00 . A A . 22 LEU CD1 1 1
18 25141 1 1 22 LEU CD2 C -5.318 13.291 -2.191 1.00 . A A . 22 LEU CD2 1 1
18 25142 1 1 22 LEU CG C -6.332 13.068 -1.042 1.00 . A A . 22 LEU CG 1 1
18 25143 1 1 22 LEU H H -8.928 14.472 -1.217 1.00 . A A . 22 LEU H 1 1
18 25144 1 1 22 LEU HA H -7.689 13.225 -3.508 1.00 . A A . 22 LEU HA 1 1
18 25145 1 1 22 LEU HB2 H -8.278 12.163 -0.719 1.00 . A A . 22 LEU HB2 1 1
18 25146 1 1 22 LEU HB3 H -7.291 11.344 -1.927 1.00 . A A . 22 LEU HB3 1 1
18 25147 1 1 22 LEU HD11 H -4.806 12.880 0.470 1.00 . A A . 22 LEU HD11 1 1
18 25148 1 1 22 LEU HD12 H -5.381 11.337 -0.165 1.00 . A A . 22 LEU HD12 1 1
18 25149 1 1 22 LEU HD13 H -6.382 12.260 0.960 1.00 . A A . 22 LEU HD13 1 1
18 25150 1 1 22 LEU HD21 H -5.772 13.892 -2.970 1.00 . A A . 22 LEU HD21 1 1
18 25151 1 1 22 LEU HD22 H -5.013 12.339 -2.610 1.00 . A A . 22 LEU HD22 1 1
18 25152 1 1 22 LEU HD23 H -4.446 13.808 -1.813 1.00 . A A . 22 LEU HD23 1 1
18 25153 1 1 22 LEU HG H -6.631 14.048 -0.678 1.00 . A A . 22 LEU HG 1 1
18 25154 1 1 22 LEU N N -8.833 14.354 -2.188 1.00 . A A . 22 LEU N 1 1
18 25155 1 1 22 LEU O O -10.619 12.157 -2.579 1.00 . A A . 22 LEU O 1 1
18 25156 1 1 23 THR C C -9.308 9.169 -5.074 1.00 . A A . 23 THR C 1 1
18 25157 1 1 23 THR CA C -10.159 10.421 -4.822 1.00 . A A . 23 THR CA 1 1
18 25158 1 1 23 THR CB C -10.851 10.844 -6.165 1.00 . A A . 23 THR CB 1 1
18 25159 1 1 23 THR CG2 C -11.806 12.029 -5.987 1.00 . A A . 23 THR CG2 1 1
18 25160 1 1 23 THR H H -8.433 11.634 -4.750 1.00 . A A . 23 THR H 1 1
18 25161 1 1 23 THR HA H -10.929 10.178 -4.088 1.00 . A A . 23 THR HA 1 1
18 25162 1 1 23 THR HB H -11.425 9.995 -6.538 1.00 . A A . 23 THR HB 1 1
18 25163 1 1 23 THR HG1 H -10.183 11.867 -7.717 1.00 . A A . 23 THR HG1 1 1
18 25164 1 1 23 THR HG21 H -11.261 12.885 -5.603 1.00 . A A . 23 THR HG21 1 1
18 25165 1 1 23 THR HG22 H -12.591 11.767 -5.289 1.00 . A A . 23 THR HG22 1 1
18 25166 1 1 23 THR HG23 H -12.248 12.287 -6.939 1.00 . A A . 23 THR HG23 1 1
18 25167 1 1 23 THR N N -9.283 11.469 -4.281 1.00 . A A . 23 THR N 1 1
18 25168 1 1 23 THR O O -8.078 9.181 -4.885 1.00 . A A . 23 THR O 1 1
18 25169 1 1 23 THR OG1 O -9.852 11.167 -7.145 1.00 . A A . 23 THR OG1 1 1
18 25170 1 1 24 ARG C C -8.471 7.019 -7.222 1.00 . A A . 24 ARG C 1 1
18 25171 1 1 24 ARG CA C -9.301 6.842 -5.922 1.00 . A A . 24 ARG CA 1 1
18 25172 1 1 24 ARG CB C -10.352 5.716 -6.101 1.00 . A A . 24 ARG CB 1 1
18 25173 1 1 24 ARG CD C -12.325 4.395 -5.117 1.00 . A A . 24 ARG CD 1 1
18 25174 1 1 24 ARG CG C -11.242 5.463 -4.857 1.00 . A A . 24 ARG CG 1 1
18 25175 1 1 24 ARG CZ C -14.212 3.283 -3.909 1.00 . A A . 24 ARG CZ 1 1
18 25176 1 1 24 ARG H H -10.948 8.123 -5.560 1.00 . A A . 24 ARG H 1 1
18 25177 1 1 24 ARG HA H -8.626 6.561 -5.122 1.00 . A A . 24 ARG HA 1 1
18 25178 1 1 24 ARG HB2 H -10.998 5.973 -6.937 1.00 . A A . 24 ARG HB2 1 1
18 25179 1 1 24 ARG HB3 H -9.835 4.791 -6.340 1.00 . A A . 24 ARG HB3 1 1
18 25180 1 1 24 ARG HD2 H -12.879 4.669 -6.008 1.00 . A A . 24 ARG HD2 1 1
18 25181 1 1 24 ARG HD3 H -11.840 3.439 -5.285 1.00 . A A . 24 ARG HD3 1 1
18 25182 1 1 24 ARG HE H -13.250 4.937 -3.301 1.00 . A A . 24 ARG HE 1 1
18 25183 1 1 24 ARG HG2 H -10.616 5.134 -4.037 1.00 . A A . 24 ARG HG2 1 1
18 25184 1 1 24 ARG HG3 H -11.728 6.392 -4.580 1.00 . A A . 24 ARG HG3 1 1
18 25185 1 1 24 ARG HH11 H -13.651 2.296 -5.599 1.00 . A A . 24 ARG HH11 1 1
18 25186 1 1 24 ARG HH12 H -14.989 1.604 -4.742 1.00 . A A . 24 ARG HH12 1 1
18 25187 1 1 24 ARG HH21 H -15.014 4.015 -2.202 1.00 . A A . 24 ARG HH21 1 1
18 25188 1 1 24 ARG HH22 H -15.760 2.578 -2.822 1.00 . A A . 24 ARG HH22 1 1
18 25189 1 1 24 ARG N N -9.969 8.092 -5.522 1.00 . A A . 24 ARG N 1 1
18 25190 1 1 24 ARG NE N -13.288 4.257 -4.006 1.00 . A A . 24 ARG NE 1 1
18 25191 1 1 24 ARG NH1 N -14.293 2.319 -4.823 1.00 . A A . 24 ARG NH1 1 1
18 25192 1 1 24 ARG NH2 N -15.064 3.293 -2.901 1.00 . A A . 24 ARG NH2 1 1
18 25193 1 1 24 ARG O O -7.660 6.150 -7.560 1.00 . A A . 24 ARG O 1 1
18 25194 1 1 25 GLU C C -7.169 9.717 -9.199 1.00 . A A . 25 GLU C 1 1
18 25195 1 1 25 GLU CA C -8.041 8.442 -9.236 1.00 . A A . 25 GLU CA 1 1
18 25196 1 1 25 GLU CB C -9.144 8.553 -10.316 1.00 . A A . 25 GLU CB 1 1
18 25197 1 1 25 GLU CD C -11.422 9.556 -10.959 1.00 . A A . 25 GLU CD 1 1
18 25198 1 1 25 GLU CG C -10.237 9.593 -9.991 1.00 . A A . 25 GLU CG 1 1
18 25199 1 1 25 GLU H H -9.292 8.825 -7.576 1.00 . A A . 25 GLU H 1 1
18 25200 1 1 25 GLU HA H -7.393 7.608 -9.488 1.00 . A A . 25 GLU HA 1 1
18 25201 1 1 25 GLU HB2 H -8.689 8.814 -11.269 1.00 . A A . 25 GLU HB2 1 1
18 25202 1 1 25 GLU HB3 H -9.620 7.583 -10.420 1.00 . A A . 25 GLU HB3 1 1
18 25203 1 1 25 GLU HG2 H -10.604 9.403 -8.986 1.00 . A A . 25 GLU HG2 1 1
18 25204 1 1 25 GLU HG3 H -9.791 10.584 -10.012 1.00 . A A . 25 GLU HG3 1 1
18 25205 1 1 25 GLU N N -8.678 8.154 -7.932 1.00 . A A . 25 GLU N 1 1
18 25206 1 1 25 GLU O O -6.545 10.062 -10.214 1.00 . A A . 25 GLU O 1 1
18 25207 1 1 25 GLU OE1 O -12.345 8.734 -10.750 1.00 . A A . 25 GLU OE1 1 1
18 25208 1 1 25 GLU OE2 O -11.436 10.333 -11.936 1.00 . A A . 25 GLU OE2 1 1
18 25209 1 1 26 THR C C -4.752 10.929 -7.798 1.00 . A A . 26 THR C 1 1
18 25210 1 1 26 THR CA C -6.164 11.535 -7.825 1.00 . A A . 26 THR CA 1 1
18 25211 1 1 26 THR CB C -6.438 12.293 -6.474 1.00 . A A . 26 THR CB 1 1
18 25212 1 1 26 THR CG2 C -5.440 13.443 -6.210 1.00 . A A . 26 THR CG2 1 1
18 25213 1 1 26 THR H H -7.784 10.223 -7.336 1.00 . A A . 26 THR H 1 1
18 25214 1 1 26 THR HA H -6.246 12.241 -8.648 1.00 . A A . 26 THR HA 1 1
18 25215 1 1 26 THR HB H -6.360 11.578 -5.658 1.00 . A A . 26 THR HB 1 1
18 25216 1 1 26 THR HG1 H -8.175 12.656 -7.325 1.00 . A A . 26 THR HG1 1 1
18 25217 1 1 26 THR HG21 H -5.490 14.166 -7.012 1.00 . A A . 26 THR HG21 1 1
18 25218 1 1 26 THR HG22 H -4.427 13.048 -6.148 1.00 . A A . 26 THR HG22 1 1
18 25219 1 1 26 THR HG23 H -5.686 13.927 -5.276 1.00 . A A . 26 THR HG23 1 1
18 25220 1 1 26 THR N N -7.140 10.435 -8.048 1.00 . A A . 26 THR N 1 1
18 25221 1 1 26 THR O O -4.598 9.833 -7.281 1.00 . A A . 26 THR O 1 1
18 25222 1 1 26 THR OG1 O -7.767 12.825 -6.474 1.00 . A A . 26 THR OG1 1 1
18 25223 1 1 27 SER C C -1.345 12.218 -8.698 1.00 . A A . 27 SER C 1 1
18 25224 1 1 27 SER CA C -2.369 11.087 -8.475 1.00 . A A . 27 SER CA 1 1
18 25225 1 1 27 SER CB C -2.330 10.071 -9.645 1.00 . A A . 27 SER CB 1 1
18 25226 1 1 27 SER H H -3.923 12.518 -8.700 1.00 . A A . 27 SER H 1 1
18 25227 1 1 27 SER HA H -2.110 10.573 -7.548 1.00 . A A . 27 SER HA 1 1
18 25228 1 1 27 SER HB2 H -1.317 9.710 -9.783 1.00 . A A . 27 SER HB2 1 1
18 25229 1 1 27 SER HB3 H -2.975 9.228 -9.416 1.00 . A A . 27 SER HB3 1 1
18 25230 1 1 27 SER HG H -3.650 11.041 -10.736 1.00 . A A . 27 SER HG 1 1
18 25231 1 1 27 SER N N -3.743 11.623 -8.352 1.00 . A A . 27 SER N 1 1
18 25232 1 1 27 SER O O -1.672 13.406 -8.553 1.00 . A A . 27 SER O 1 1
18 25233 1 1 27 SER OG O -2.764 10.660 -10.859 1.00 . A A . 27 SER OG 1 1
18 25234 1 1 28 ALA C C 0.657 13.666 -10.564 1.00 . A A . 28 ALA C 1 1
18 25235 1 1 28 ALA CA C 1.008 12.731 -9.385 1.00 . A A . 28 ALA CA 1 1
18 25236 1 1 28 ALA CB C 2.252 11.899 -9.705 1.00 . A A . 28 ALA CB 1 1
18 25237 1 1 28 ALA H H 0.108 10.857 -9.001 1.00 . A A . 28 ALA H 1 1
18 25238 1 1 28 ALA HA H 1.229 13.335 -8.512 1.00 . A A . 28 ALA HA 1 1
18 25239 1 1 28 ALA HB1 H 2.489 11.253 -8.864 1.00 . A A . 28 ALA HB1 1 1
18 25240 1 1 28 ALA HB2 H 3.095 12.551 -9.894 1.00 . A A . 28 ALA HB2 1 1
18 25241 1 1 28 ALA HB3 H 2.072 11.285 -10.581 1.00 . A A . 28 ALA HB3 1 1
18 25242 1 1 28 ALA N N -0.095 11.817 -9.027 1.00 . A A . 28 ALA N 1 1
18 25243 1 1 28 ALA O O 1.189 14.779 -10.666 1.00 . A A . 28 ALA O 1 1
18 25244 1 1 29 ASN C C -1.632 15.158 -12.142 1.00 . A A . 29 ASN C 1 1
18 25245 1 1 29 ASN CA C -0.778 13.943 -12.585 1.00 . A A . 29 ASN CA 1 1
18 25246 1 1 29 ASN CB C -1.621 12.961 -13.448 1.00 . A A . 29 ASN CB 1 1
18 25247 1 1 29 ASN CG C -2.525 13.625 -14.502 1.00 . A A . 29 ASN CG 1 1
18 25248 1 1 29 ASN H H -0.593 12.284 -11.298 1.00 . A A . 29 ASN H 1 1
18 25249 1 1 29 ASN HA H 0.067 14.290 -13.174 1.00 . A A . 29 ASN HA 1 1
18 25250 1 1 29 ASN HB2 H -0.949 12.286 -13.963 1.00 . A A . 29 ASN HB2 1 1
18 25251 1 1 29 ASN HB3 H -2.252 12.372 -12.788 1.00 . A A . 29 ASN HB3 1 1
18 25252 1 1 29 ASN HD21 H -4.087 13.567 -13.263 1.00 . A A . 29 ASN HD21 1 1
18 25253 1 1 29 ASN HD22 H -4.389 14.266 -14.814 1.00 . A A . 29 ASN HD22 1 1
18 25254 1 1 29 ASN N N -0.249 13.189 -11.430 1.00 . A A . 29 ASN N 1 1
18 25255 1 1 29 ASN ND2 N -3.795 13.838 -14.160 1.00 . A A . 29 ASN ND2 1 1
18 25256 1 1 29 ASN O O -1.612 16.210 -12.782 1.00 . A A . 29 ASN O 1 1
18 25257 1 1 29 ASN OD1 O -2.093 13.914 -15.620 1.00 . A A . 29 ASN OD1 1 1
18 25258 1 1 30 ASP C C -2.848 17.072 -9.732 1.00 . A A . 30 ASP C 1 1
18 25259 1 1 30 ASP CA C -3.421 15.943 -10.601 1.00 . A A . 30 ASP CA 1 1
18 25260 1 1 30 ASP CB C -4.524 15.179 -9.833 1.00 . A A . 30 ASP CB 1 1
18 25261 1 1 30 ASP CG C -5.171 14.090 -10.706 1.00 . A A . 30 ASP CG 1 1
18 25262 1 1 30 ASP H H -2.275 14.151 -10.537 1.00 . A A . 30 ASP H 1 1
18 25263 1 1 30 ASP HA H -3.871 16.389 -11.488 1.00 . A A . 30 ASP HA 1 1
18 25264 1 1 30 ASP HB2 H -4.092 14.709 -8.950 1.00 . A A . 30 ASP HB2 1 1
18 25265 1 1 30 ASP HB3 H -5.296 15.874 -9.511 1.00 . A A . 30 ASP HB3 1 1
18 25266 1 1 30 ASP N N -2.389 14.978 -11.051 1.00 . A A . 30 ASP N 1 1
18 25267 1 1 30 ASP O O -3.516 18.087 -9.523 1.00 . A A . 30 ASP O 1 1
18 25268 1 1 30 ASP OD1 O -4.622 12.969 -10.773 1.00 . A A . 30 ASP OD1 1 1
18 25269 1 1 30 ASP OD2 O -6.200 14.361 -11.358 1.00 . A A . 30 ASP OD2 1 1
18 25270 1 1 31 ILE C C 0.367 18.293 -9.098 1.00 . A A . 31 ILE C 1 1
18 25271 1 1 31 ILE CA C -0.929 17.898 -8.386 1.00 . A A . 31 ILE CA 1 1
18 25272 1 1 31 ILE CB C -0.632 17.345 -6.931 1.00 . A A . 31 ILE CB 1 1
18 25273 1 1 31 ILE CD1 C -1.830 16.412 -4.797 1.00 . A A . 31 ILE CD1 1 1
18 25274 1 1 31 ILE CG1 C -1.975 17.011 -6.191 1.00 . A A . 31 ILE CG1 1 1
18 25275 1 1 31 ILE CG2 C 0.245 18.331 -6.098 1.00 . A A . 31 ILE CG2 1 1
18 25276 1 1 31 ILE H H -1.132 16.079 -9.460 1.00 . A A . 31 ILE H 1 1
18 25277 1 1 31 ILE HA H -1.566 18.781 -8.295 1.00 . A A . 31 ILE HA 1 1
18 25278 1 1 31 ILE HB H -0.062 16.421 -7.046 1.00 . A A . 31 ILE HB 1 1
18 25279 1 1 31 ILE HD11 H -1.296 17.099 -4.153 1.00 . A A . 31 ILE HD11 1 1
18 25280 1 1 31 ILE HD12 H -1.294 15.475 -4.849 1.00 . A A . 31 ILE HD12 1 1
18 25281 1 1 31 ILE HD13 H -2.813 16.238 -4.390 1.00 . A A . 31 ILE HD13 1 1
18 25282 1 1 31 ILE HG12 H -2.551 17.919 -6.086 1.00 . A A . 31 ILE HG12 1 1
18 25283 1 1 31 ILE HG13 H -2.543 16.307 -6.793 1.00 . A A . 31 ILE HG13 1 1
18 25284 1 1 31 ILE HG21 H 0.437 17.910 -5.118 1.00 . A A . 31 ILE HG21 1 1
18 25285 1 1 31 ILE HG22 H -0.266 19.275 -5.985 1.00 . A A . 31 ILE HG22 1 1
18 25286 1 1 31 ILE HG23 H 1.191 18.495 -6.600 1.00 . A A . 31 ILE HG23 1 1
18 25287 1 1 31 ILE N N -1.618 16.894 -9.226 1.00 . A A . 31 ILE N 1 1
18 25288 1 1 31 ILE O O 1.270 17.470 -9.226 1.00 . A A . 31 ILE O 1 1
18 25289 1 1 32 ASP C C 2.875 20.064 -9.547 1.00 . A A . 32 ASP C 1 1
18 25290 1 1 32 ASP CA C 1.575 20.058 -10.378 1.00 . A A . 32 ASP CA 1 1
18 25291 1 1 32 ASP CB C 1.256 21.486 -10.907 1.00 . A A . 32 ASP CB 1 1
18 25292 1 1 32 ASP CG C 2.400 22.118 -11.734 1.00 . A A . 32 ASP CG 1 1
18 25293 1 1 32 ASP H H -0.345 20.134 -9.467 1.00 . A A . 32 ASP H 1 1
18 25294 1 1 32 ASP HA H 1.714 19.396 -11.223 1.00 . A A . 32 ASP HA 1 1
18 25295 1 1 32 ASP HB2 H 0.367 21.442 -11.528 1.00 . A A . 32 ASP HB2 1 1
18 25296 1 1 32 ASP HB3 H 1.040 22.127 -10.055 1.00 . A A . 32 ASP HB3 1 1
18 25297 1 1 32 ASP N N 0.424 19.540 -9.600 1.00 . A A . 32 ASP N 1 1
18 25298 1 1 32 ASP O O 3.953 19.747 -10.066 1.00 . A A . 32 ASP O 1 1
18 25299 1 1 32 ASP OD1 O 2.583 21.738 -12.910 1.00 . A A . 32 ASP OD1 1 1
18 25300 1 1 32 ASP OD2 O 3.118 23.002 -11.210 1.00 . A A . 32 ASP OD2 1 1
18 25301 1 1 33 ALA C C 4.412 19.080 -6.878 1.00 . A A . 33 ALA C 1 1
18 25302 1 1 33 ALA CA C 3.905 20.478 -7.327 1.00 . A A . 33 ALA CA 1 1
18 25303 1 1 33 ALA CB C 3.529 21.330 -6.106 1.00 . A A . 33 ALA CB 1 1
18 25304 1 1 33 ALA H H 1.862 20.630 -7.919 1.00 . A A . 33 ALA H 1 1
18 25305 1 1 33 ALA HA H 4.717 20.988 -7.844 1.00 . A A . 33 ALA HA 1 1
18 25306 1 1 33 ALA HB1 H 4.388 21.438 -5.455 1.00 . A A . 33 ALA HB1 1 1
18 25307 1 1 33 ALA HB2 H 2.723 20.854 -5.558 1.00 . A A . 33 ALA HB2 1 1
18 25308 1 1 33 ALA HB3 H 3.205 22.311 -6.430 1.00 . A A . 33 ALA HB3 1 1
18 25309 1 1 33 ALA N N 2.755 20.404 -8.256 1.00 . A A . 33 ALA N 1 1
18 25310 1 1 33 ALA O O 5.407 18.992 -6.147 1.00 . A A . 33 ALA O 1 1
18 25311 1 1 34 TRP C C 5.253 16.126 -7.862 1.00 . A A . 34 TRP C 1 1
18 25312 1 1 34 TRP CA C 4.090 16.609 -6.963 1.00 . A A . 34 TRP CA 1 1
18 25313 1 1 34 TRP CB C 2.833 15.688 -7.115 1.00 . A A . 34 TRP CB 1 1
18 25314 1 1 34 TRP CD1 C 4.015 13.470 -6.421 1.00 . A A . 34 TRP CD1 1 1
18 25315 1 1 34 TRP CD2 C 1.828 13.540 -5.979 1.00 . A A . 34 TRP CD2 1 1
18 25316 1 1 34 TRP CE2 C 2.332 12.306 -5.559 1.00 . A A . 34 TRP CE2 1 1
18 25317 1 1 34 TRP CE3 C 0.472 13.806 -5.801 1.00 . A A . 34 TRP CE3 1 1
18 25318 1 1 34 TRP CG C 2.924 14.289 -6.521 1.00 . A A . 34 TRP CG 1 1
18 25319 1 1 34 TRP CH2 C 0.212 11.616 -4.821 1.00 . A A . 34 TRP CH2 1 1
18 25320 1 1 34 TRP CZ2 C 1.535 11.334 -4.978 1.00 . A A . 34 TRP CZ2 1 1
18 25321 1 1 34 TRP CZ3 C -0.323 12.842 -5.230 1.00 . A A . 34 TRP CZ3 1 1
18 25322 1 1 34 TRP H H 2.912 18.135 -7.839 1.00 . A A . 34 TRP H 1 1
18 25323 1 1 34 TRP HA H 4.414 16.582 -5.925 1.00 . A A . 34 TRP HA 1 1
18 25324 1 1 34 TRP HB2 H 1.994 16.180 -6.644 1.00 . A A . 34 TRP HB2 1 1
18 25325 1 1 34 TRP HB3 H 2.605 15.580 -8.173 1.00 . A A . 34 TRP HB3 1 1
18 25326 1 1 34 TRP HD1 H 5.009 13.735 -6.752 1.00 . A A . 34 TRP HD1 1 1
18 25327 1 1 34 TRP HE1 H 4.262 11.541 -5.654 1.00 . A A . 34 TRP HE1 1 1
18 25328 1 1 34 TRP HE3 H 0.038 14.749 -6.113 1.00 . A A . 34 TRP HE3 1 1
18 25329 1 1 34 TRP HH2 H -0.449 10.886 -4.374 1.00 . A A . 34 TRP HH2 1 1
18 25330 1 1 34 TRP HZ2 H 1.938 10.382 -4.656 1.00 . A A . 34 TRP HZ2 1 1
18 25331 1 1 34 TRP HZ3 H -1.385 13.031 -5.085 1.00 . A A . 34 TRP HZ3 1 1
18 25332 1 1 34 TRP N N 3.719 18.000 -7.300 1.00 . A A . 34 TRP N 1 1
18 25333 1 1 34 TRP NE1 N 3.658 12.287 -5.839 1.00 . A A . 34 TRP NE1 1 1
18 25334 1 1 34 TRP O O 5.031 15.483 -8.887 1.00 . A A . 34 TRP O 1 1
18 25335 1 1 35 ASP C C 7.933 14.490 -7.421 1.00 . A A . 35 ASP C 1 1
18 25336 1 1 35 ASP CA C 7.709 15.877 -8.039 1.00 . A A . 35 ASP CA 1 1
18 25337 1 1 35 ASP CB C 8.942 16.782 -7.766 1.00 . A A . 35 ASP CB 1 1
18 25338 1 1 35 ASP CG C 8.917 18.074 -8.594 1.00 . A A . 35 ASP CG 1 1
18 25339 1 1 35 ASP H H 6.579 17.294 -6.926 1.00 . A A . 35 ASP H 1 1
18 25340 1 1 35 ASP HA H 7.593 15.754 -9.112 1.00 . A A . 35 ASP HA 1 1
18 25341 1 1 35 ASP HB2 H 8.963 17.042 -6.710 1.00 . A A . 35 ASP HB2 1 1
18 25342 1 1 35 ASP HB3 H 9.856 16.236 -7.999 1.00 . A A . 35 ASP HB3 1 1
18 25343 1 1 35 ASP N N 6.485 16.509 -7.505 1.00 . A A . 35 ASP N 1 1
18 25344 1 1 35 ASP O O 7.215 14.079 -6.510 1.00 . A A . 35 ASP O 1 1
18 25345 1 1 35 ASP OD1 O 9.453 18.080 -9.726 1.00 . A A . 35 ASP OD1 1 1
18 25346 1 1 35 ASP OD2 O 8.339 19.082 -8.124 1.00 . A A . 35 ASP OD2 1 1
18 25347 1 1 36 SER C C 9.957 12.740 -5.938 1.00 . A A . 36 SER C 1 1
18 25348 1 1 36 SER CA C 9.471 12.516 -7.372 1.00 . A A . 36 SER CA 1 1
18 25349 1 1 36 SER CB C 10.642 11.990 -8.254 1.00 . A A . 36 SER CB 1 1
18 25350 1 1 36 SER H H 9.356 14.090 -8.775 1.00 . A A . 36 SER H 1 1
18 25351 1 1 36 SER HA H 8.666 11.788 -7.371 1.00 . A A . 36 SER HA 1 1
18 25352 1 1 36 SER HB2 H 11.590 12.381 -7.893 1.00 . A A . 36 SER HB2 1 1
18 25353 1 1 36 SER HB3 H 10.672 10.904 -8.221 1.00 . A A . 36 SER HB3 1 1
18 25354 1 1 36 SER N N 8.950 13.783 -7.944 1.00 . A A . 36 SER N 1 1
18 25355 1 1 36 SER O O 9.779 11.901 -5.057 1.00 . A A . 36 SER O 1 1
18 25356 1 1 36 SER OG O 10.487 12.422 -9.607 1.00 . A A . 36 SER OG 1 1
18 25357 1 1 37 LEU C C 9.923 14.566 -3.478 1.00 . A A . 37 LEU C 1 1
18 25358 1 1 37 LEU CA C 11.083 14.399 -4.482 1.00 . A A . 37 LEU CA 1 1
18 25359 1 1 37 LEU CB C 11.835 15.750 -4.687 1.00 . A A . 37 LEU CB 1 1
18 25360 1 1 37 LEU CD1 C 14.201 14.766 -5.008 1.00 . A A . 37 LEU CD1 1 1
18 25361 1 1 37 LEU CD2 C 12.863 15.493 -7.062 1.00 . A A . 37 LEU CD2 1 1
18 25362 1 1 37 LEU CG C 13.143 15.742 -5.559 1.00 . A A . 37 LEU CG 1 1
18 25363 1 1 37 LEU H H 10.653 14.488 -6.539 1.00 . A A . 37 LEU H 1 1
18 25364 1 1 37 LEU HA H 11.778 13.655 -4.104 1.00 . A A . 37 LEU HA 1 1
18 25365 1 1 37 LEU HB2 H 11.140 16.453 -5.139 1.00 . A A . 37 LEU HB2 1 1
18 25366 1 1 37 LEU HB3 H 12.095 16.138 -3.704 1.00 . A A . 37 LEU HB3 1 1
18 25367 1 1 37 LEU HD11 H 13.832 13.748 -5.048 1.00 . A A . 37 LEU HD11 1 1
18 25368 1 1 37 LEU HD12 H 14.430 15.022 -3.983 1.00 . A A . 37 LEU HD12 1 1
18 25369 1 1 37 LEU HD13 H 15.105 14.843 -5.599 1.00 . A A . 37 LEU HD13 1 1
18 25370 1 1 37 LEU HD21 H 12.443 14.504 -7.203 1.00 . A A . 37 LEU HD21 1 1
18 25371 1 1 37 LEU HD22 H 13.788 15.571 -7.623 1.00 . A A . 37 LEU HD22 1 1
18 25372 1 1 37 LEU HD23 H 12.167 16.233 -7.427 1.00 . A A . 37 LEU HD23 1 1
18 25373 1 1 37 LEU HG H 13.582 16.728 -5.491 1.00 . A A . 37 LEU HG 1 1
18 25374 1 1 37 LEU N N 10.561 13.915 -5.758 1.00 . A A . 37 LEU N 1 1
18 25375 1 1 37 LEU O O 10.002 14.092 -2.341 1.00 . A A . 37 LEU O 1 1
18 25376 1 1 38 SER C C 6.874 14.107 -2.827 1.00 . A A . 38 SER C 1 1
18 25377 1 1 38 SER CA C 7.604 15.436 -3.162 1.00 . A A . 38 SER CA 1 1
18 25378 1 1 38 SER CB C 6.679 16.377 -3.964 1.00 . A A . 38 SER CB 1 1
18 25379 1 1 38 SER H H 8.825 15.451 -4.892 1.00 . A A . 38 SER H 1 1
18 25380 1 1 38 SER HA H 7.899 15.924 -2.238 1.00 . A A . 38 SER HA 1 1
18 25381 1 1 38 SER HB2 H 6.287 15.852 -4.825 1.00 . A A . 38 SER HB2 1 1
18 25382 1 1 38 SER HB3 H 5.856 16.699 -3.338 1.00 . A A . 38 SER HB3 1 1
18 25383 1 1 38 SER HG H 6.736 18.211 -4.676 1.00 . A A . 38 SER HG 1 1
18 25384 1 1 38 SER N N 8.825 15.181 -3.955 1.00 . A A . 38 SER N 1 1
18 25385 1 1 38 SER O O 6.278 13.970 -1.750 1.00 . A A . 38 SER O 1 1
18 25386 1 1 38 SER OG O 7.370 17.530 -4.429 1.00 . A A . 38 SER OG 1 1
18 25387 1 1 39 HIS C C 7.112 11.067 -2.468 1.00 . A A . 39 HIS C 1 1
18 25388 1 1 39 HIS CA C 6.404 11.780 -3.631 1.00 . A A . 39 HIS CA 1 1
18 25389 1 1 39 HIS CB C 6.591 10.993 -4.966 1.00 . A A . 39 HIS CB 1 1
18 25390 1 1 39 HIS CD2 C 6.552 8.390 -4.879 1.00 . A A . 39 HIS CD2 1 1
18 25391 1 1 39 HIS CE1 C 4.411 8.132 -5.175 1.00 . A A . 39 HIS CE1 1 1
18 25392 1 1 39 HIS CG C 5.968 9.612 -4.998 1.00 . A A . 39 HIS CG 1 1
18 25393 1 1 39 HIS H H 7.331 13.403 -4.637 1.00 . A A . 39 HIS H 1 1
18 25394 1 1 39 HIS HA H 5.346 11.857 -3.409 1.00 . A A . 39 HIS HA 1 1
18 25395 1 1 39 HIS HB2 H 6.141 11.566 -5.771 1.00 . A A . 39 HIS HB2 1 1
18 25396 1 1 39 HIS HB3 H 7.651 10.891 -5.176 1.00 . A A . 39 HIS HB3 1 1
18 25397 1 1 39 HIS HD2 H 7.601 8.189 -4.725 1.00 . A A . 39 HIS HD2 1 1
18 25398 1 1 39 HIS HE1 H 3.442 7.665 -5.301 1.00 . A A . 39 HIS HE1 1 1
18 25399 1 1 39 HIS HE2 H 5.680 6.496 -5.123 1.00 . A A . 39 HIS HE2 1 1
18 25400 1 1 39 HIS N N 6.932 13.155 -3.783 1.00 . A A . 39 HIS N 1 1
18 25401 1 1 39 HIS ND1 N 4.617 9.441 -5.185 1.00 . A A . 39 HIS ND1 1 1
18 25402 1 1 39 HIS NE2 N 5.554 7.458 -4.992 1.00 . A A . 39 HIS NE2 1 1
18 25403 1 1 39 HIS O O 6.471 10.434 -1.623 1.00 . A A . 39 HIS O 1 1
18 25404 1 1 40 MET C C 9.010 11.278 -0.003 1.00 . A A . 40 MET C 1 1
18 25405 1 1 40 MET CA C 9.280 10.620 -1.369 1.00 . A A . 40 MET CA 1 1
18 25406 1 1 40 MET CB C 10.779 10.701 -1.739 1.00 . A A . 40 MET CB 1 1
18 25407 1 1 40 MET CE C 11.925 7.679 -1.292 1.00 . A A . 40 MET CE 1 1
18 25408 1 1 40 MET CG C 11.179 9.824 -2.935 1.00 . A A . 40 MET CG 1 1
18 25409 1 1 40 MET H H 8.875 11.775 -3.101 1.00 . A A . 40 MET H 1 1
18 25410 1 1 40 MET HA H 9.000 9.570 -1.302 1.00 . A A . 40 MET HA 1 1
18 25411 1 1 40 MET HB2 H 11.028 11.732 -1.972 1.00 . A A . 40 MET HB2 1 1
18 25412 1 1 40 MET HB3 H 11.372 10.389 -0.884 1.00 . A A . 40 MET HB3 1 1
18 25413 1 1 40 MET HE1 H 11.641 8.272 -0.437 1.00 . A A . 40 MET HE1 1 1
18 25414 1 1 40 MET HE2 H 12.947 7.900 -1.563 1.00 . A A . 40 MET HE2 1 1
18 25415 1 1 40 MET HE3 H 11.836 6.630 -1.048 1.00 . A A . 40 MET HE3 1 1
18 25416 1 1 40 MET HG2 H 10.626 10.150 -3.809 1.00 . A A . 40 MET HG2 1 1
18 25417 1 1 40 MET HG3 H 12.239 9.948 -3.121 1.00 . A A . 40 MET HG3 1 1
18 25418 1 1 40 MET N N 8.444 11.223 -2.419 1.00 . A A . 40 MET N 1 1
18 25419 1 1 40 MET O O 8.979 10.577 1.008 1.00 . A A . 40 MET O 1 1
18 25420 1 1 40 MET SD S 10.844 8.062 -2.670 1.00 . A A . 40 MET SD 1 1
18 25421 1 1 41 ASN C C 7.072 12.796 1.804 1.00 . A A . 41 ASN C 1 1
18 25422 1 1 41 ASN CA C 8.390 13.359 1.246 1.00 . A A . 41 ASN CA 1 1
18 25423 1 1 41 ASN CB C 8.215 14.889 1.002 1.00 . A A . 41 ASN CB 1 1
18 25424 1 1 41 ASN CG C 9.530 15.652 0.879 1.00 . A A . 41 ASN CG 1 1
18 25425 1 1 41 ASN H H 8.880 13.119 -0.826 1.00 . A A . 41 ASN H 1 1
18 25426 1 1 41 ASN HA H 9.175 13.208 1.987 1.00 . A A . 41 ASN HA 1 1
18 25427 1 1 41 ASN HB2 H 7.650 15.039 0.090 1.00 . A A . 41 ASN HB2 1 1
18 25428 1 1 41 ASN HB3 H 7.651 15.326 1.826 1.00 . A A . 41 ASN HB3 1 1
18 25429 1 1 41 ASN HD21 H 9.425 15.631 -1.096 1.00 . A A . 41 ASN HD21 1 1
18 25430 1 1 41 ASN HD22 H 10.785 16.449 -0.423 1.00 . A A . 41 ASN HD22 1 1
18 25431 1 1 41 ASN N N 8.791 12.622 0.011 1.00 . A A . 41 ASN N 1 1
18 25432 1 1 41 ASN ND2 N 9.959 15.930 -0.335 1.00 . A A . 41 ASN ND2 1 1
18 25433 1 1 41 ASN O O 6.929 12.606 3.013 1.00 . A A . 41 ASN O 1 1
18 25434 1 1 41 ASN OD1 O 10.144 16.012 1.882 1.00 . A A . 41 ASN OD1 1 1
18 25435 1 1 42 LEU C C 4.878 10.623 1.903 1.00 . A A . 42 LEU C 1 1
18 25436 1 1 42 LEU CA C 4.789 12.016 1.226 1.00 . A A . 42 LEU CA 1 1
18 25437 1 1 42 LEU CB C 3.926 11.999 -0.086 1.00 . A A . 42 LEU CB 1 1
18 25438 1 1 42 LEU CD1 C 1.861 10.567 0.534 1.00 . A A . 42 LEU CD1 1 1
18 25439 1 1 42 LEU CD2 C 1.857 13.076 0.976 1.00 . A A . 42 LEU CD2 1 1
18 25440 1 1 42 LEU CG C 2.365 11.943 0.058 1.00 . A A . 42 LEU CG 1 1
18 25441 1 1 42 LEU H H 6.341 12.668 -0.055 1.00 . A A . 42 LEU H 1 1
18 25442 1 1 42 LEU HA H 4.345 12.714 1.928 1.00 . A A . 42 LEU HA 1 1
18 25443 1 1 42 LEU HB2 H 4.165 12.894 -0.649 1.00 . A A . 42 LEU HB2 1 1
18 25444 1 1 42 LEU HB3 H 4.239 11.147 -0.687 1.00 . A A . 42 LEU HB3 1 1
18 25445 1 1 42 LEU HD11 H 2.189 9.806 -0.162 1.00 . A A . 42 LEU HD11 1 1
18 25446 1 1 42 LEU HD12 H 0.782 10.566 0.572 1.00 . A A . 42 LEU HD12 1 1
18 25447 1 1 42 LEU HD13 H 2.256 10.348 1.517 1.00 . A A . 42 LEU HD13 1 1
18 25448 1 1 42 LEU HD21 H 0.775 13.051 1.023 1.00 . A A . 42 LEU HD21 1 1
18 25449 1 1 42 LEU HD22 H 2.166 14.034 0.582 1.00 . A A . 42 LEU HD22 1 1
18 25450 1 1 42 LEU HD23 H 2.258 12.955 1.976 1.00 . A A . 42 LEU HD23 1 1
18 25451 1 1 42 LEU HG H 1.927 12.109 -0.922 1.00 . A A . 42 LEU HG 1 1
18 25452 1 1 42 LEU N N 6.132 12.519 0.891 1.00 . A A . 42 LEU N 1 1
18 25453 1 1 42 LEU O O 4.321 10.408 2.996 1.00 . A A . 42 LEU O 1 1
18 25454 1 1 43 ILE C C 6.475 8.235 3.065 1.00 . A A . 43 ILE C 1 1
18 25455 1 1 43 ILE CA C 5.739 8.309 1.702 1.00 . A A . 43 ILE CA 1 1
18 25456 1 1 43 ILE CB C 6.424 7.400 0.582 1.00 . A A . 43 ILE CB 1 1
18 25457 1 1 43 ILE CD1 C 4.591 7.933 -1.225 1.00 . A A . 43 ILE CD1 1 1
18 25458 1 1 43 ILE CG1 C 5.371 6.877 -0.464 1.00 . A A . 43 ILE CG1 1 1
18 25459 1 1 43 ILE CG2 C 7.211 6.199 1.175 1.00 . A A . 43 ILE CG2 1 1
18 25460 1 1 43 ILE H H 6.089 9.981 0.444 1.00 . A A . 43 ILE H 1 1
18 25461 1 1 43 ILE HA H 4.725 7.933 1.857 1.00 . A A . 43 ILE HA 1 1
18 25462 1 1 43 ILE HB H 7.142 8.024 0.060 1.00 . A A . 43 ILE HB 1 1
18 25463 1 1 43 ILE HD11 H 3.888 7.449 -1.885 1.00 . A A . 43 ILE HD11 1 1
18 25464 1 1 43 ILE HD12 H 5.275 8.534 -1.805 1.00 . A A . 43 ILE HD12 1 1
18 25465 1 1 43 ILE HD13 H 4.059 8.560 -0.525 1.00 . A A . 43 ILE HD13 1 1
18 25466 1 1 43 ILE HG12 H 5.883 6.279 -1.208 1.00 . A A . 43 ILE HG12 1 1
18 25467 1 1 43 ILE HG13 H 4.649 6.243 0.040 1.00 . A A . 43 ILE HG13 1 1
18 25468 1 1 43 ILE HG21 H 7.633 5.602 0.375 1.00 . A A . 43 ILE HG21 1 1
18 25469 1 1 43 ILE HG22 H 6.548 5.582 1.768 1.00 . A A . 43 ILE HG22 1 1
18 25470 1 1 43 ILE HG23 H 8.012 6.565 1.806 1.00 . A A . 43 ILE HG23 1 1
18 25471 1 1 43 ILE N N 5.608 9.705 1.252 1.00 . A A . 43 ILE N 1 1
18 25472 1 1 43 ILE O O 5.987 7.568 3.980 1.00 . A A . 43 ILE O 1 1
18 25473 1 1 44 VAL C C 7.600 9.535 5.678 1.00 . A A . 44 VAL C 1 1
18 25474 1 1 44 VAL CA C 8.395 8.950 4.482 1.00 . A A . 44 VAL CA 1 1
18 25475 1 1 44 VAL CB C 9.783 9.680 4.356 1.00 . A A . 44 VAL CB 1 1
18 25476 1 1 44 VAL CG1 C 10.664 9.036 3.258 1.00 . A A . 44 VAL CG1 1 1
18 25477 1 1 44 VAL CG2 C 9.626 11.201 4.131 1.00 . A A . 44 VAL CG2 1 1
18 25478 1 1 44 VAL H H 7.911 9.548 2.491 1.00 . A A . 44 VAL H 1 1
18 25479 1 1 44 VAL HA H 8.595 7.901 4.695 1.00 . A A . 44 VAL HA 1 1
18 25480 1 1 44 VAL HB H 10.303 9.540 5.295 1.00 . A A . 44 VAL HB 1 1
18 25481 1 1 44 VAL HG11 H 11.613 9.560 3.203 1.00 . A A . 44 VAL HG11 1 1
18 25482 1 1 44 VAL HG12 H 10.165 9.108 2.303 1.00 . A A . 44 VAL HG12 1 1
18 25483 1 1 44 VAL HG13 H 10.847 7.991 3.489 1.00 . A A . 44 VAL HG13 1 1
18 25484 1 1 44 VAL HG21 H 9.093 11.382 3.206 1.00 . A A . 44 VAL HG21 1 1
18 25485 1 1 44 VAL HG22 H 10.602 11.660 4.076 1.00 . A A . 44 VAL HG22 1 1
18 25486 1 1 44 VAL HG23 H 9.070 11.646 4.950 1.00 . A A . 44 VAL HG23 1 1
18 25487 1 1 44 VAL N N 7.604 8.977 3.225 1.00 . A A . 44 VAL N 1 1
18 25488 1 1 44 VAL O O 7.842 9.160 6.833 1.00 . A A . 44 VAL O 1 1
18 25489 1 1 45 SER C C 4.785 9.880 6.893 1.00 . A A . 45 SER C 1 1
18 25490 1 1 45 SER CA C 5.715 10.992 6.378 1.00 . A A . 45 SER CA 1 1
18 25491 1 1 45 SER CB C 4.884 12.149 5.784 1.00 . A A . 45 SER CB 1 1
18 25492 1 1 45 SER H H 6.621 10.798 4.458 1.00 . A A . 45 SER H 1 1
18 25493 1 1 45 SER HA H 6.297 11.374 7.212 1.00 . A A . 45 SER HA 1 1
18 25494 1 1 45 SER HB2 H 4.356 11.808 4.904 1.00 . A A . 45 SER HB2 1 1
18 25495 1 1 45 SER HB3 H 4.165 12.505 6.515 1.00 . A A . 45 SER HB3 1 1
18 25496 1 1 45 SER HG H 6.550 12.885 5.079 1.00 . A A . 45 SER HG 1 1
18 25497 1 1 45 SER N N 6.664 10.459 5.379 1.00 . A A . 45 SER N 1 1
18 25498 1 1 45 SER O O 4.575 9.753 8.098 1.00 . A A . 45 SER O 1 1
18 25499 1 1 45 SER OG O 5.716 13.229 5.412 1.00 . A A . 45 SER OG 1 1
18 25500 1 1 46 LEU C C 4.108 6.857 7.166 1.00 . A A . 46 LEU C 1 1
18 25501 1 1 46 LEU CA C 3.375 7.927 6.323 1.00 . A A . 46 LEU CA 1 1
18 25502 1 1 46 LEU CB C 2.799 7.296 5.035 1.00 . A A . 46 LEU CB 1 1
18 25503 1 1 46 LEU CD1 C 1.540 7.571 2.813 1.00 . A A . 46 LEU CD1 1 1
18 25504 1 1 46 LEU CD2 C 0.670 8.693 4.931 1.00 . A A . 46 LEU CD2 1 1
18 25505 1 1 46 LEU CG C 1.922 8.239 4.154 1.00 . A A . 46 LEU CG 1 1
18 25506 1 1 46 LEU H H 4.514 9.180 5.026 1.00 . A A . 46 LEU H 1 1
18 25507 1 1 46 LEU HA H 2.557 8.331 6.913 1.00 . A A . 46 LEU HA 1 1
18 25508 1 1 46 LEU HB2 H 3.632 6.936 4.434 1.00 . A A . 46 LEU HB2 1 1
18 25509 1 1 46 LEU HB3 H 2.196 6.435 5.319 1.00 . A A . 46 LEU HB3 1 1
18 25510 1 1 46 LEU HD11 H 0.938 8.252 2.223 1.00 . A A . 46 LEU HD11 1 1
18 25511 1 1 46 LEU HD12 H 0.976 6.664 2.997 1.00 . A A . 46 LEU HD12 1 1
18 25512 1 1 46 LEU HD13 H 2.439 7.325 2.262 1.00 . A A . 46 LEU HD13 1 1
18 25513 1 1 46 LEU HD21 H 0.080 9.359 4.312 1.00 . A A . 46 LEU HD21 1 1
18 25514 1 1 46 LEU HD22 H 0.967 9.224 5.827 1.00 . A A . 46 LEU HD22 1 1
18 25515 1 1 46 LEU HD23 H 0.069 7.835 5.207 1.00 . A A . 46 LEU HD23 1 1
18 25516 1 1 46 LEU HG H 2.498 9.126 3.916 1.00 . A A . 46 LEU HG 1 1
18 25517 1 1 46 LEU N N 4.269 9.053 5.973 1.00 . A A . 46 LEU N 1 1
18 25518 1 1 46 LEU O O 3.512 6.248 8.067 1.00 . A A . 46 LEU O 1 1
18 25519 1 1 47 GLU C C 6.370 6.072 9.066 1.00 . A A . 47 GLU C 1 1
18 25520 1 1 47 GLU CA C 6.288 5.721 7.575 1.00 . A A . 47 GLU CA 1 1
18 25521 1 1 47 GLU CB C 7.718 5.748 6.952 1.00 . A A . 47 GLU CB 1 1
18 25522 1 1 47 GLU CD C 7.556 3.920 5.121 1.00 . A A . 47 GLU CD 1 1
18 25523 1 1 47 GLU CG C 7.790 5.402 5.450 1.00 . A A . 47 GLU CG 1 1
18 25524 1 1 47 GLU H H 5.781 7.174 6.117 1.00 . A A . 47 GLU H 1 1
18 25525 1 1 47 GLU HA H 5.872 4.723 7.467 1.00 . A A . 47 GLU HA 1 1
18 25526 1 1 47 GLU HB2 H 8.129 6.744 7.079 1.00 . A A . 47 GLU HB2 1 1
18 25527 1 1 47 GLU HB3 H 8.349 5.045 7.495 1.00 . A A . 47 GLU HB3 1 1
18 25528 1 1 47 GLU HG2 H 7.036 5.986 4.930 1.00 . A A . 47 GLU HG2 1 1
18 25529 1 1 47 GLU HG3 H 8.766 5.697 5.080 1.00 . A A . 47 GLU HG3 1 1
18 25530 1 1 47 GLU N N 5.402 6.663 6.861 1.00 . A A . 47 GLU N 1 1
18 25531 1 1 47 GLU O O 6.021 5.259 9.924 1.00 . A A . 47 GLU O 1 1
18 25532 1 1 47 GLU OE1 O 6.407 3.457 5.221 1.00 . A A . 47 GLU OE1 1 1
18 25533 1 1 47 GLU OE2 O 8.529 3.223 4.741 1.00 . A A . 47 GLU OE2 1 1
18 25534 1 1 48 VAL C C 5.737 7.925 11.524 1.00 . A A . 48 VAL C 1 1
18 25535 1 1 48 VAL CA C 7.051 7.773 10.726 1.00 . A A . 48 VAL CA 1 1
18 25536 1 1 48 VAL CB C 7.872 9.111 10.756 1.00 . A A . 48 VAL CB 1 1
18 25537 1 1 48 VAL CG1 C 9.262 8.920 10.108 1.00 . A A . 48 VAL CG1 1 1
18 25538 1 1 48 VAL CG2 C 7.107 10.288 10.088 1.00 . A A . 48 VAL CG2 1 1
18 25539 1 1 48 VAL H H 7.005 7.922 8.613 1.00 . A A . 48 VAL H 1 1
18 25540 1 1 48 VAL HA H 7.653 7.005 11.216 1.00 . A A . 48 VAL HA 1 1
18 25541 1 1 48 VAL HB H 8.030 9.368 11.798 1.00 . A A . 48 VAL HB 1 1
18 25542 1 1 48 VAL HG11 H 9.817 9.850 10.152 1.00 . A A . 48 VAL HG11 1 1
18 25543 1 1 48 VAL HG12 H 9.146 8.622 9.072 1.00 . A A . 48 VAL HG12 1 1
18 25544 1 1 48 VAL HG13 H 9.810 8.153 10.640 1.00 . A A . 48 VAL HG13 1 1
18 25545 1 1 48 VAL HG21 H 6.162 10.444 10.593 1.00 . A A . 48 VAL HG21 1 1
18 25546 1 1 48 VAL HG22 H 6.918 10.059 9.046 1.00 . A A . 48 VAL HG22 1 1
18 25547 1 1 48 VAL HG23 H 7.698 11.195 10.153 1.00 . A A . 48 VAL HG23 1 1
18 25548 1 1 48 VAL N N 6.813 7.308 9.354 1.00 . A A . 48 VAL N 1 1
18 25549 1 1 48 VAL O O 5.702 7.615 12.714 1.00 . A A . 48 VAL O 1 1
18 25550 1 1 49 HIS C C 2.730 7.252 11.942 1.00 . A A . 49 HIS C 1 1
18 25551 1 1 49 HIS CA C 3.337 8.592 11.473 1.00 . A A . 49 HIS CA 1 1
18 25552 1 1 49 HIS CB C 2.359 9.317 10.488 1.00 . A A . 49 HIS CB 1 1
18 25553 1 1 49 HIS CD2 C 3.240 11.717 9.956 1.00 . A A . 49 HIS CD2 1 1
18 25554 1 1 49 HIS CE1 C 1.769 12.853 11.105 1.00 . A A . 49 HIS CE1 1 1
18 25555 1 1 49 HIS CG C 2.410 10.824 10.540 1.00 . A A . 49 HIS CG 1 1
18 25556 1 1 49 HIS H H 4.794 8.688 9.927 1.00 . A A . 49 HIS H 1 1
18 25557 1 1 49 HIS HA H 3.477 9.222 12.349 1.00 . A A . 49 HIS HA 1 1
18 25558 1 1 49 HIS HB2 H 2.587 9.017 9.473 1.00 . A A . 49 HIS HB2 1 1
18 25559 1 1 49 HIS HB3 H 1.335 9.023 10.705 1.00 . A A . 49 HIS HB3 1 1
18 25560 1 1 49 HIS HD1 H 0.758 11.213 11.792 1.00 . A A . 49 HIS HD1 1 1
18 25561 1 1 49 HIS HD2 H 4.079 11.485 9.310 1.00 . A A . 49 HIS HD2 1 1
18 25562 1 1 49 HIS HE1 H 1.207 13.670 11.534 1.00 . A A . 49 HIS HE1 1 1
18 25563 1 1 49 HIS HE2 H 3.300 13.806 10.139 1.00 . A A . 49 HIS HE2 1 1
18 25564 1 1 49 HIS N N 4.671 8.410 10.857 1.00 . A A . 49 HIS N 1 1
18 25565 1 1 49 HIS ND1 N 1.503 11.573 11.257 1.00 . A A . 49 HIS ND1 1 1
18 25566 1 1 49 HIS NE2 N 2.821 12.967 10.324 1.00 . A A . 49 HIS NE2 1 1
18 25567 1 1 49 HIS O O 2.490 7.050 13.143 1.00 . A A . 49 HIS O 1 1
18 25568 1 1 50 TYR C C 2.634 3.910 11.567 1.00 . A A . 50 TYR C 1 1
18 25569 1 1 50 TYR CA C 1.735 5.106 11.185 1.00 . A A . 50 TYR CA 1 1
18 25570 1 1 50 TYR CB C 0.906 4.802 9.899 1.00 . A A . 50 TYR CB 1 1
18 25571 1 1 50 TYR CD1 C -1.336 6.034 10.076 1.00 . A A . 50 TYR CD1 1 1
18 25572 1 1 50 TYR CD2 C 0.330 6.949 8.624 1.00 . A A . 50 TYR CD2 1 1
18 25573 1 1 50 TYR CE1 C -2.180 7.083 9.763 1.00 . A A . 50 TYR CE1 1 1
18 25574 1 1 50 TYR CE2 C -0.518 7.994 8.307 1.00 . A A . 50 TYR CE2 1 1
18 25575 1 1 50 TYR CG C -0.057 5.941 9.515 1.00 . A A . 50 TYR CG 1 1
18 25576 1 1 50 TYR CZ C -1.766 8.058 8.881 1.00 . A A . 50 TYR CZ 1 1
18 25577 1 1 50 TYR H H 2.901 6.515 10.095 1.00 . A A . 50 TYR H 1 1
18 25578 1 1 50 TYR HA H 1.041 5.276 12.006 1.00 . A A . 50 TYR HA 1 1
18 25579 1 1 50 TYR HB2 H 1.583 4.637 9.069 1.00 . A A . 50 TYR HB2 1 1
18 25580 1 1 50 TYR HB3 H 0.317 3.905 10.051 1.00 . A A . 50 TYR HB3 1 1
18 25581 1 1 50 TYR HD1 H -1.670 5.272 10.768 1.00 . A A . 50 TYR HD1 1 1
18 25582 1 1 50 TYR HD2 H 1.311 6.900 8.170 1.00 . A A . 50 TYR HD2 1 1
18 25583 1 1 50 TYR HE1 H -3.165 7.140 10.212 1.00 . A A . 50 TYR HE1 1 1
18 25584 1 1 50 TYR HE2 H -0.194 8.763 7.617 1.00 . A A . 50 TYR HE2 1 1
18 25585 1 1 50 TYR HH H -3.115 9.342 9.369 1.00 . A A . 50 TYR HH 1 1
18 25586 1 1 50 TYR N N 2.515 6.347 10.981 1.00 . A A . 50 TYR N 1 1
18 25587 1 1 50 TYR O O 2.118 2.810 11.783 1.00 . A A . 50 TYR O 1 1
18 25588 1 1 50 TYR OH O -2.601 9.116 8.586 1.00 . A A . 50 TYR OH 1 1
18 25589 1 1 51 LYS C C 4.990 1.954 11.027 1.00 . A A . 51 LYS C 1 1
18 25590 1 1 51 LYS CA C 4.982 3.121 12.039 1.00 . A A . 51 LYS CA 1 1
18 25591 1 1 51 LYS CB C 4.795 2.635 13.527 1.00 . A A . 51 LYS CB 1 1
18 25592 1 1 51 LYS CD C 4.774 5.003 14.593 1.00 . A A . 51 LYS CD 1 1
18 25593 1 1 51 LYS CE C 5.458 5.964 15.582 1.00 . A A . 51 LYS CE 1 1
18 25594 1 1 51 LYS CG C 5.386 3.582 14.612 1.00 . A A . 51 LYS CG 1 1
18 25595 1 1 51 LYS H H 4.295 5.050 11.452 1.00 . A A . 51 LYS H 1 1
18 25596 1 1 51 LYS HA H 5.946 3.610 11.960 1.00 . A A . 51 LYS HA 1 1
18 25597 1 1 51 LYS HB2 H 3.737 2.519 13.721 1.00 . A A . 51 LYS HB2 1 1
18 25598 1 1 51 LYS HB3 H 5.266 1.664 13.646 1.00 . A A . 51 LYS HB3 1 1
18 25599 1 1 51 LYS HD2 H 4.871 5.414 13.592 1.00 . A A . 51 LYS HD2 1 1
18 25600 1 1 51 LYS HD3 H 3.718 4.932 14.842 1.00 . A A . 51 LYS HD3 1 1
18 25601 1 1 51 LYS HE2 H 5.308 5.605 16.591 1.00 . A A . 51 LYS HE2 1 1
18 25602 1 1 51 LYS HE3 H 6.519 5.996 15.367 1.00 . A A . 51 LYS HE3 1 1
18 25603 1 1 51 LYS HG2 H 5.209 3.142 15.590 1.00 . A A . 51 LYS HG2 1 1
18 25604 1 1 51 LYS HG3 H 6.459 3.655 14.450 1.00 . A A . 51 LYS HG3 1 1
18 25605 1 1 51 LYS HZ1 H 5.407 7.964 16.164 1.00 . A A . 51 LYS HZ1 1 1
18 25606 1 1 51 LYS HZ2 H 3.899 7.345 15.713 1.00 . A A . 51 LYS HZ2 1 1
18 25607 1 1 51 LYS HZ3 H 5.049 7.718 14.528 1.00 . A A . 51 LYS HZ3 1 1
18 25608 1 1 51 LYS N N 3.969 4.148 11.657 1.00 . A A . 51 LYS N 1 1
18 25609 1 1 51 LYS NZ N 4.915 7.341 15.489 1.00 . A A . 51 LYS NZ 1 1
18 25610 1 1 51 LYS O O 5.269 0.806 11.381 1.00 . A A . 51 LYS O 1 1
18 25611 1 1 52 ILE C C 5.828 1.300 7.755 1.00 . A A . 52 ILE C 1 1
18 25612 1 1 52 ILE CA C 4.583 1.295 8.663 1.00 . A A . 52 ILE CA 1 1
18 25613 1 1 52 ILE CB C 3.268 1.559 7.836 1.00 . A A . 52 ILE CB 1 1
18 25614 1 1 52 ILE CD1 C 2.039 3.323 6.366 1.00 . A A . 52 ILE CD1 1 1
18 25615 1 1 52 ILE CG1 C 3.285 2.973 7.170 1.00 . A A . 52 ILE CG1 1 1
18 25616 1 1 52 ILE CG2 C 2.034 1.383 8.752 1.00 . A A . 52 ILE CG2 1 1
18 25617 1 1 52 ILE H H 4.707 3.237 9.508 1.00 . A A . 52 ILE H 1 1
18 25618 1 1 52 ILE HA H 4.501 0.304 9.114 1.00 . A A . 52 ILE HA 1 1
18 25619 1 1 52 ILE HB H 3.206 0.799 7.055 1.00 . A A . 52 ILE HB 1 1
18 25620 1 1 52 ILE HD11 H 2.162 4.302 5.923 1.00 . A A . 52 ILE HD11 1 1
18 25621 1 1 52 ILE HD12 H 1.179 3.336 7.020 1.00 . A A . 52 ILE HD12 1 1
18 25622 1 1 52 ILE HD13 H 1.887 2.592 5.585 1.00 . A A . 52 ILE HD13 1 1
18 25623 1 1 52 ILE HG12 H 3.386 3.726 7.942 1.00 . A A . 52 ILE HG12 1 1
18 25624 1 1 52 ILE HG13 H 4.139 3.043 6.503 1.00 . A A . 52 ILE HG13 1 1
18 25625 1 1 52 ILE HG21 H 2.076 2.101 9.561 1.00 . A A . 52 ILE HG21 1 1
18 25626 1 1 52 ILE HG22 H 2.024 0.383 9.165 1.00 . A A . 52 ILE HG22 1 1
18 25627 1 1 52 ILE HG23 H 1.124 1.539 8.183 1.00 . A A . 52 ILE HG23 1 1
18 25628 1 1 52 ILE N N 4.739 2.285 9.747 1.00 . A A . 52 ILE N 1 1
18 25629 1 1 52 ILE O O 6.756 2.089 7.979 1.00 . A A . 52 ILE O 1 1
18 25630 1 1 53 LYS C C 6.494 -0.033 4.426 1.00 . A A . 53 LYS C 1 1
18 25631 1 1 53 LYS CA C 6.996 0.230 5.852 1.00 . A A . 53 LYS CA 1 1
18 25632 1 1 53 LYS CB C 7.902 -0.942 6.373 1.00 . A A . 53 LYS CB 1 1
18 25633 1 1 53 LYS CD C 9.301 -1.756 4.295 1.00 . A A . 53 LYS CD 1 1
18 25634 1 1 53 LYS CE C 8.672 -3.165 4.283 1.00 . A A . 53 LYS CE 1 1
18 25635 1 1 53 LYS CG C 9.311 -1.103 5.712 1.00 . A A . 53 LYS CG 1 1
18 25636 1 1 53 LYS H H 5.052 -0.153 6.606 1.00 . A A . 53 LYS H 1 1
18 25637 1 1 53 LYS HA H 7.581 1.152 5.851 1.00 . A A . 53 LYS HA 1 1
18 25638 1 1 53 LYS HB2 H 8.059 -0.790 7.435 1.00 . A A . 53 LYS HB2 1 1
18 25639 1 1 53 LYS HB3 H 7.360 -1.874 6.249 1.00 . A A . 53 LYS HB3 1 1
18 25640 1 1 53 LYS HD2 H 8.735 -1.122 3.623 1.00 . A A . 53 LYS HD2 1 1
18 25641 1 1 53 LYS HD3 H 10.324 -1.823 3.933 1.00 . A A . 53 LYS HD3 1 1
18 25642 1 1 53 LYS HE2 H 7.659 -3.106 4.655 1.00 . A A . 53 LYS HE2 1 1
18 25643 1 1 53 LYS HE3 H 8.657 -3.536 3.265 1.00 . A A . 53 LYS HE3 1 1
18 25644 1 1 53 LYS HG2 H 9.766 -0.122 5.634 1.00 . A A . 53 LYS HG2 1 1
18 25645 1 1 53 LYS HG3 H 9.926 -1.714 6.371 1.00 . A A . 53 LYS HG3 1 1
18 25646 1 1 53 LYS HZ1 H 10.378 -4.271 4.723 1.00 . A A . 53 LYS HZ1 1 1
18 25647 1 1 53 LYS HZ2 H 8.935 -5.032 5.168 1.00 . A A . 53 LYS HZ2 1 1
18 25648 1 1 53 LYS HZ3 H 9.533 -3.747 6.091 1.00 . A A . 53 LYS HZ3 1 1
18 25649 1 1 53 LYS N N 5.844 0.407 6.752 1.00 . A A . 53 LYS N 1 1
18 25650 1 1 53 LYS NZ N 9.432 -4.119 5.124 1.00 . A A . 53 LYS NZ 1 1
18 25651 1 1 53 LYS O O 5.982 -1.116 4.144 1.00 . A A . 53 LYS O 1 1
18 25652 1 1 54 PHE C C 7.687 0.224 1.458 1.00 . A A . 54 PHE C 1 1
18 25653 1 1 54 PHE CA C 6.419 0.798 2.099 1.00 . A A . 54 PHE CA 1 1
18 25654 1 1 54 PHE CB C 6.069 2.145 1.409 1.00 . A A . 54 PHE CB 1 1
18 25655 1 1 54 PHE CD1 C 3.529 2.180 1.420 1.00 . A A . 54 PHE CD1 1 1
18 25656 1 1 54 PHE CD2 C 4.677 3.872 2.641 1.00 . A A . 54 PHE CD2 1 1
18 25657 1 1 54 PHE CE1 C 2.319 2.726 1.807 1.00 . A A . 54 PHE CE1 1 1
18 25658 1 1 54 PHE CE2 C 3.475 4.412 3.022 1.00 . A A . 54 PHE CE2 1 1
18 25659 1 1 54 PHE CG C 4.733 2.746 1.835 1.00 . A A . 54 PHE CG 1 1
18 25660 1 1 54 PHE CZ C 2.295 3.842 2.607 1.00 . A A . 54 PHE CZ 1 1
18 25661 1 1 54 PHE H H 6.924 1.836 3.871 1.00 . A A . 54 PHE H 1 1
18 25662 1 1 54 PHE HA H 5.595 0.097 1.951 1.00 . A A . 54 PHE HA 1 1
18 25663 1 1 54 PHE HB2 H 6.852 2.866 1.622 1.00 . A A . 54 PHE HB2 1 1
18 25664 1 1 54 PHE HB3 H 6.032 1.997 0.332 1.00 . A A . 54 PHE HB3 1 1
18 25665 1 1 54 PHE HD1 H 3.543 1.299 0.788 1.00 . A A . 54 PHE HD1 1 1
18 25666 1 1 54 PHE HD2 H 5.603 4.332 2.977 1.00 . A A . 54 PHE HD2 1 1
18 25667 1 1 54 PHE HE1 H 1.390 2.275 1.479 1.00 . A A . 54 PHE HE1 1 1
18 25668 1 1 54 PHE HE2 H 3.454 5.289 3.651 1.00 . A A . 54 PHE HE2 1 1
18 25669 1 1 54 PHE HZ H 1.349 4.274 2.909 1.00 . A A . 54 PHE HZ 1 1
18 25670 1 1 54 PHE N N 6.642 0.962 3.542 1.00 . A A . 54 PHE N 1 1
18 25671 1 1 54 PHE O O 8.798 0.698 1.731 1.00 . A A . 54 PHE O 1 1
18 25672 1 1 55 ALA C C 8.510 -0.578 -1.563 1.00 . A A . 55 ALA C 1 1
18 25673 1 1 55 ALA CA C 8.559 -1.346 -0.233 1.00 . A A . 55 ALA CA 1 1
18 25674 1 1 55 ALA CB C 8.357 -2.861 -0.450 1.00 . A A . 55 ALA CB 1 1
18 25675 1 1 55 ALA H H 6.608 -1.186 0.554 1.00 . A A . 55 ALA H 1 1
18 25676 1 1 55 ALA HA H 9.524 -1.185 0.246 1.00 . A A . 55 ALA HA 1 1
18 25677 1 1 55 ALA HB1 H 7.398 -3.046 -0.916 1.00 . A A . 55 ALA HB1 1 1
18 25678 1 1 55 ALA HB2 H 8.392 -3.375 0.503 1.00 . A A . 55 ALA HB2 1 1
18 25679 1 1 55 ALA HB3 H 9.144 -3.247 -1.085 1.00 . A A . 55 ALA HB3 1 1
18 25680 1 1 55 ALA N N 7.504 -0.803 0.625 1.00 . A A . 55 ALA N 1 1
18 25681 1 1 55 ALA O O 7.420 -0.203 -2.016 1.00 . A A . 55 ALA O 1 1
18 25682 1 1 56 LEU C C 8.994 -0.297 -4.559 1.00 . A A . 56 LEU C 1 1
18 25683 1 1 56 LEU CA C 9.801 0.419 -3.449 1.00 . A A . 56 LEU CA 1 1
18 25684 1 1 56 LEU CB C 11.317 0.593 -3.820 1.00 . A A . 56 LEU CB 1 1
18 25685 1 1 56 LEU CD1 C 11.556 0.913 -6.395 1.00 . A A . 56 LEU CD1 1 1
18 25686 1 1 56 LEU CD2 C 10.883 2.884 -4.926 1.00 . A A . 56 LEU CD2 1 1
18 25687 1 1 56 LEU CG C 11.693 1.569 -5.003 1.00 . A A . 56 LEU CG 1 1
18 25688 1 1 56 LEU H H 10.512 -0.577 -1.714 1.00 . A A . 56 LEU H 1 1
18 25689 1 1 56 LEU HA H 9.368 1.402 -3.294 1.00 . A A . 56 LEU HA 1 1
18 25690 1 1 56 LEU HB2 H 11.829 0.950 -2.931 1.00 . A A . 56 LEU HB2 1 1
18 25691 1 1 56 LEU HB3 H 11.721 -0.387 -4.051 1.00 . A A . 56 LEU HB3 1 1
18 25692 1 1 56 LEU HD11 H 10.528 0.615 -6.562 1.00 . A A . 56 LEU HD11 1 1
18 25693 1 1 56 LEU HD12 H 12.192 0.039 -6.442 1.00 . A A . 56 LEU HD12 1 1
18 25694 1 1 56 LEU HD13 H 11.859 1.612 -7.162 1.00 . A A . 56 LEU HD13 1 1
18 25695 1 1 56 LEU HD21 H 9.824 2.678 -5.057 1.00 . A A . 56 LEU HD21 1 1
18 25696 1 1 56 LEU HD22 H 11.213 3.559 -5.703 1.00 . A A . 56 LEU HD22 1 1
18 25697 1 1 56 LEU HD23 H 11.040 3.349 -3.963 1.00 . A A . 56 LEU HD23 1 1
18 25698 1 1 56 LEU HG H 12.736 1.840 -4.899 1.00 . A A . 56 LEU HG 1 1
18 25699 1 1 56 LEU N N 9.685 -0.312 -2.163 1.00 . A A . 56 LEU N 1 1
18 25700 1 1 56 LEU O O 8.381 0.362 -5.407 1.00 . A A . 56 LEU O 1 1
18 25701 1 1 57 GLY C C 6.682 -2.179 -5.323 1.00 . A A . 57 GLY C 1 1
18 25702 1 1 57 GLY CA C 8.189 -2.461 -5.435 1.00 . A A . 57 GLY CA 1 1
18 25703 1 1 57 GLY H H 9.521 -2.083 -3.823 1.00 . A A . 57 GLY H 1 1
18 25704 1 1 57 GLY HA2 H 8.519 -2.265 -6.448 1.00 . A A . 57 GLY HA2 1 1
18 25705 1 1 57 GLY HA3 H 8.366 -3.504 -5.210 1.00 . A A . 57 GLY HA3 1 1
18 25706 1 1 57 GLY N N 8.983 -1.642 -4.510 1.00 . A A . 57 GLY N 1 1
18 25707 1 1 57 GLY O O 5.977 -2.119 -6.342 1.00 . A A . 57 GLY O 1 1
18 25708 1 1 58 GLU C C 4.481 -0.231 -4.351 1.00 . A A . 58 GLU C 1 1
18 25709 1 1 58 GLU CA C 4.791 -1.618 -3.778 1.00 . A A . 58 GLU CA 1 1
18 25710 1 1 58 GLU CB C 4.472 -1.637 -2.251 1.00 . A A . 58 GLU CB 1 1
18 25711 1 1 58 GLU CD C 4.226 -3.006 -0.097 1.00 . A A . 58 GLU CD 1 1
18 25712 1 1 58 GLU CG C 4.638 -3.013 -1.583 1.00 . A A . 58 GLU CG 1 1
18 25713 1 1 58 GLU H H 6.815 -2.103 -3.312 1.00 . A A . 58 GLU H 1 1
18 25714 1 1 58 GLU HA H 4.151 -2.344 -4.271 1.00 . A A . 58 GLU HA 1 1
18 25715 1 1 58 GLU HB2 H 5.128 -0.936 -1.741 1.00 . A A . 58 GLU HB2 1 1
18 25716 1 1 58 GLU HB3 H 3.439 -1.315 -2.103 1.00 . A A . 58 GLU HB3 1 1
18 25717 1 1 58 GLU HG2 H 4.035 -3.733 -2.126 1.00 . A A . 58 GLU HG2 1 1
18 25718 1 1 58 GLU HG3 H 5.682 -3.312 -1.653 1.00 . A A . 58 GLU HG3 1 1
18 25719 1 1 58 GLU N N 6.200 -1.990 -4.065 1.00 . A A . 58 GLU N 1 1
18 25720 1 1 58 GLU O O 3.410 -0.024 -4.900 1.00 . A A . 58 GLU O 1 1
18 25721 1 1 58 GLU OE1 O 4.942 -2.396 0.725 1.00 . A A . 58 GLU OE1 1 1
18 25722 1 1 58 GLU OE2 O 3.192 -3.619 0.261 1.00 . A A . 58 GLU OE2 1 1
18 25723 1 1 59 LEU C C 5.178 2.122 -6.287 1.00 . A A . 59 LEU C 1 1
18 25724 1 1 59 LEU CA C 5.308 2.084 -4.748 1.00 . A A . 59 LEU CA 1 1
18 25725 1 1 59 LEU CB C 6.498 2.959 -4.272 1.00 . A A . 59 LEU CB 1 1
18 25726 1 1 59 LEU CD1 C 7.906 3.922 -2.343 1.00 . A A . 59 LEU CD1 1 1
18 25727 1 1 59 LEU CD2 C 5.396 3.550 -2.030 1.00 . A A . 59 LEU CD2 1 1
18 25728 1 1 59 LEU CG C 6.687 3.048 -2.720 1.00 . A A . 59 LEU CG 1 1
18 25729 1 1 59 LEU H H 6.305 0.439 -3.839 1.00 . A A . 59 LEU H 1 1
18 25730 1 1 59 LEU HA H 4.392 2.485 -4.318 1.00 . A A . 59 LEU HA 1 1
18 25731 1 1 59 LEU HB2 H 7.409 2.555 -4.706 1.00 . A A . 59 LEU HB2 1 1
18 25732 1 1 59 LEU HB3 H 6.358 3.965 -4.655 1.00 . A A . 59 LEU HB3 1 1
18 25733 1 1 59 LEU HD11 H 8.023 3.937 -1.268 1.00 . A A . 59 LEU HD11 1 1
18 25734 1 1 59 LEU HD12 H 7.760 4.933 -2.701 1.00 . A A . 59 LEU HD12 1 1
18 25735 1 1 59 LEU HD13 H 8.799 3.509 -2.793 1.00 . A A . 59 LEU HD13 1 1
18 25736 1 1 59 LEU HD21 H 5.552 3.604 -0.960 1.00 . A A . 59 LEU HD21 1 1
18 25737 1 1 59 LEU HD22 H 4.582 2.866 -2.230 1.00 . A A . 59 LEU HD22 1 1
18 25738 1 1 59 LEU HD23 H 5.135 4.534 -2.402 1.00 . A A . 59 LEU HD23 1 1
18 25739 1 1 59 LEU HG H 6.884 2.049 -2.341 1.00 . A A . 59 LEU HG 1 1
18 25740 1 1 59 LEU N N 5.456 0.695 -4.252 1.00 . A A . 59 LEU N 1 1
18 25741 1 1 59 LEU O O 4.470 2.977 -6.833 1.00 . A A . 59 LEU O 1 1
18 25742 1 1 60 GLN C C 4.326 0.386 -8.784 1.00 . A A . 60 GLN C 1 1
18 25743 1 1 60 GLN CA C 5.714 0.972 -8.432 1.00 . A A . 60 GLN CA 1 1
18 25744 1 1 60 GLN CB C 6.840 0.045 -8.968 1.00 . A A . 60 GLN CB 1 1
18 25745 1 1 60 GLN CD C 8.745 1.811 -9.274 1.00 . A A . 60 GLN CD 1 1
18 25746 1 1 60 GLN CG C 8.288 0.487 -8.638 1.00 . A A . 60 GLN CG 1 1
18 25747 1 1 60 GLN H H 6.521 0.639 -6.480 1.00 . A A . 60 GLN H 1 1
18 25748 1 1 60 GLN HA H 5.809 1.944 -8.919 1.00 . A A . 60 GLN HA 1 1
18 25749 1 1 60 GLN HB2 H 6.697 -0.944 -8.544 1.00 . A A . 60 GLN HB2 1 1
18 25750 1 1 60 GLN HB3 H 6.749 -0.029 -10.048 1.00 . A A . 60 GLN HB3 1 1
18 25751 1 1 60 GLN HE21 H 10.628 1.162 -9.339 1.00 . A A . 60 GLN HE21 1 1
18 25752 1 1 60 GLN HE22 H 10.357 2.756 -9.951 1.00 . A A . 60 GLN HE22 1 1
18 25753 1 1 60 GLN HG2 H 8.373 0.591 -7.563 1.00 . A A . 60 GLN HG2 1 1
18 25754 1 1 60 GLN HG3 H 8.961 -0.298 -8.962 1.00 . A A . 60 GLN HG3 1 1
18 25755 1 1 60 GLN N N 5.863 1.182 -6.970 1.00 . A A . 60 GLN N 1 1
18 25756 1 1 60 GLN NE2 N 10.038 1.921 -9.550 1.00 . A A . 60 GLN NE2 1 1
18 25757 1 1 60 GLN O O 3.846 0.534 -9.908 1.00 . A A . 60 GLN O 1 1
18 25758 1 1 60 GLN OE1 O 7.967 2.737 -9.496 1.00 . A A . 60 GLN OE1 1 1
18 25759 1 1 61 LYS C C 1.264 0.228 -7.578 1.00 . A A . 61 LYS C 1 1
18 25760 1 1 61 LYS CA C 2.327 -0.828 -7.945 1.00 . A A . 61 LYS CA 1 1
18 25761 1 1 61 LYS CB C 2.164 -2.101 -7.060 1.00 . A A . 61 LYS CB 1 1
18 25762 1 1 61 LYS CD C 2.131 -3.802 -8.973 1.00 . A A . 61 LYS CD 1 1
18 25763 1 1 61 LYS CE C 2.722 -5.078 -9.581 1.00 . A A . 61 LYS CE 1 1
18 25764 1 1 61 LYS CG C 2.812 -3.372 -7.649 1.00 . A A . 61 LYS CG 1 1
18 25765 1 1 61 LYS H H 4.170 -0.426 -6.965 1.00 . A A . 61 LYS H 1 1
18 25766 1 1 61 LYS HA H 2.172 -1.105 -8.984 1.00 . A A . 61 LYS HA 1 1
18 25767 1 1 61 LYS HB2 H 2.617 -1.913 -6.089 1.00 . A A . 61 LYS HB2 1 1
18 25768 1 1 61 LYS HB3 H 1.105 -2.300 -6.908 1.00 . A A . 61 LYS HB3 1 1
18 25769 1 1 61 LYS HD2 H 1.077 -3.973 -8.785 1.00 . A A . 61 LYS HD2 1 1
18 25770 1 1 61 LYS HD3 H 2.231 -2.992 -9.695 1.00 . A A . 61 LYS HD3 1 1
18 25771 1 1 61 LYS HE2 H 3.781 -4.939 -9.759 1.00 . A A . 61 LYS HE2 1 1
18 25772 1 1 61 LYS HE3 H 2.577 -5.903 -8.891 1.00 . A A . 61 LYS HE3 1 1
18 25773 1 1 61 LYS HG2 H 3.863 -3.176 -7.841 1.00 . A A . 61 LYS HG2 1 1
18 25774 1 1 61 LYS HG3 H 2.724 -4.179 -6.929 1.00 . A A . 61 LYS HG3 1 1
18 25775 1 1 61 LYS HZ1 H 2.174 -4.636 -11.551 1.00 . A A . 61 LYS HZ1 1 1
18 25776 1 1 61 LYS HZ2 H 1.044 -5.580 -10.719 1.00 . A A . 61 LYS HZ2 1 1
18 25777 1 1 61 LYS HZ3 H 2.479 -6.275 -11.275 1.00 . A A . 61 LYS HZ3 1 1
18 25778 1 1 61 LYS N N 3.699 -0.291 -7.812 1.00 . A A . 61 LYS N 1 1
18 25779 1 1 61 LYS NZ N 2.061 -5.414 -10.870 1.00 . A A . 61 LYS NZ 1 1
18 25780 1 1 61 LYS O O 0.065 -0.058 -7.657 1.00 . A A . 61 LYS O 1 1
18 25781 1 1 62 LEU C C 0.806 3.562 -7.983 1.00 . A A . 62 LEU C 1 1
18 25782 1 1 62 LEU CA C 0.786 2.550 -6.836 1.00 . A A . 62 LEU CA 1 1
18 25783 1 1 62 LEU CB C 1.206 3.232 -5.493 1.00 . A A . 62 LEU CB 1 1
18 25784 1 1 62 LEU CD1 C 1.787 3.043 -2.998 1.00 . A A . 62 LEU CD1 1 1
18 25785 1 1 62 LEU CD2 C 0.229 1.326 -4.068 1.00 . A A . 62 LEU CD2 1 1
18 25786 1 1 62 LEU CG C 1.433 2.272 -4.282 1.00 . A A . 62 LEU CG 1 1
18 25787 1 1 62 LEU H H 2.662 1.588 -7.082 1.00 . A A . 62 LEU H 1 1
18 25788 1 1 62 LEU HA H -0.226 2.158 -6.723 1.00 . A A . 62 LEU HA 1 1
18 25789 1 1 62 LEU HB2 H 2.130 3.786 -5.665 1.00 . A A . 62 LEU HB2 1 1
18 25790 1 1 62 LEU HB3 H 0.436 3.947 -5.220 1.00 . A A . 62 LEU HB3 1 1
18 25791 1 1 62 LEU HD11 H 1.945 2.344 -2.180 1.00 . A A . 62 LEU HD11 1 1
18 25792 1 1 62 LEU HD12 H 0.982 3.718 -2.732 1.00 . A A . 62 LEU HD12 1 1
18 25793 1 1 62 LEU HD13 H 2.693 3.611 -3.151 1.00 . A A . 62 LEU HD13 1 1
18 25794 1 1 62 LEU HD21 H 0.421 0.669 -3.231 1.00 . A A . 62 LEU HD21 1 1
18 25795 1 1 62 LEU HD22 H 0.075 0.727 -4.955 1.00 . A A . 62 LEU HD22 1 1
18 25796 1 1 62 LEU HD23 H -0.664 1.904 -3.872 1.00 . A A . 62 LEU HD23 1 1
18 25797 1 1 62 LEU HG H 2.287 1.647 -4.511 1.00 . A A . 62 LEU HG 1 1
18 25798 1 1 62 LEU N N 1.698 1.435 -7.164 1.00 . A A . 62 LEU N 1 1
18 25799 1 1 62 LEU O O 1.856 4.133 -8.272 1.00 . A A . 62 LEU O 1 1
18 25800 1 1 63 LYS C C -1.202 5.975 -9.235 1.00 . A A . 63 LYS C 1 1
18 25801 1 1 63 LYS CA C -0.474 4.733 -9.756 1.00 . A A . 63 LYS CA 1 1
18 25802 1 1 63 LYS CB C -1.200 4.074 -10.977 1.00 . A A . 63 LYS CB 1 1
18 25803 1 1 63 LYS CD C -2.157 6.013 -12.455 1.00 . A A . 63 LYS CD 1 1
18 25804 1 1 63 LYS CE C -1.924 6.889 -13.696 1.00 . A A . 63 LYS CE 1 1
18 25805 1 1 63 LYS CG C -1.119 4.864 -12.319 1.00 . A A . 63 LYS CG 1 1
18 25806 1 1 63 LYS H H -1.109 3.187 -8.454 1.00 . A A . 63 LYS H 1 1
18 25807 1 1 63 LYS HA H 0.521 5.052 -10.069 1.00 . A A . 63 LYS HA 1 1
18 25808 1 1 63 LYS HB2 H -0.750 3.097 -11.148 1.00 . A A . 63 LYS HB2 1 1
18 25809 1 1 63 LYS HB3 H -2.249 3.922 -10.720 1.00 . A A . 63 LYS HB3 1 1
18 25810 1 1 63 LYS HD2 H -3.151 5.583 -12.508 1.00 . A A . 63 LYS HD2 1 1
18 25811 1 1 63 LYS HD3 H -2.099 6.643 -11.573 1.00 . A A . 63 LYS HD3 1 1
18 25812 1 1 63 LYS HE2 H -2.637 7.701 -13.695 1.00 . A A . 63 LYS HE2 1 1
18 25813 1 1 63 LYS HE3 H -0.922 7.299 -13.660 1.00 . A A . 63 LYS HE3 1 1
18 25814 1 1 63 LYS HG2 H -0.123 5.287 -12.399 1.00 . A A . 63 LYS HG2 1 1
18 25815 1 1 63 LYS HG3 H -1.262 4.168 -13.141 1.00 . A A . 63 LYS HG3 1 1
18 25816 1 1 63 LYS HZ1 H -3.057 5.815 -15.071 1.00 . A A . 63 LYS HZ1 1 1
18 25817 1 1 63 LYS HZ2 H -1.445 5.313 -14.967 1.00 . A A . 63 LYS HZ2 1 1
18 25818 1 1 63 LYS HZ3 H -1.833 6.750 -15.769 1.00 . A A . 63 LYS HZ3 1 1
18 25819 1 1 63 LYS N N -0.337 3.745 -8.668 1.00 . A A . 63 LYS N 1 1
18 25820 1 1 63 LYS NZ N -2.078 6.139 -14.961 1.00 . A A . 63 LYS NZ 1 1
18 25821 1 1 63 LYS O O -0.948 7.096 -9.696 1.00 . A A . 63 LYS O 1 1
18 25822 1 1 64 ASN C C -2.845 6.831 -6.157 1.00 . A A . 64 ASN C 1 1
18 25823 1 1 64 ASN CA C -2.917 6.842 -7.681 1.00 . A A . 64 ASN CA 1 1
18 25824 1 1 64 ASN CB C -4.409 6.705 -8.127 1.00 . A A . 64 ASN CB 1 1
18 25825 1 1 64 ASN CG C -4.592 6.682 -9.644 1.00 . A A . 64 ASN CG 1 1
18 25826 1 1 64 ASN H H -2.168 4.874 -7.883 1.00 . A A . 64 ASN H 1 1
18 25827 1 1 64 ASN HA H -2.523 7.799 -8.019 1.00 . A A . 64 ASN HA 1 1
18 25828 1 1 64 ASN HB2 H -4.829 5.787 -7.717 1.00 . A A . 64 ASN HB2 1 1
18 25829 1 1 64 ASN HB3 H -4.974 7.544 -7.733 1.00 . A A . 64 ASN HB3 1 1
18 25830 1 1 64 ASN HD21 H -4.559 4.697 -9.666 1.00 . A A . 64 ASN HD21 1 1
18 25831 1 1 64 ASN HD22 H -4.785 5.464 -11.200 1.00 . A A . 64 ASN HD22 1 1
18 25832 1 1 64 ASN N N -2.082 5.774 -8.250 1.00 . A A . 64 ASN N 1 1
18 25833 1 1 64 ASN ND2 N -4.644 5.495 -10.229 1.00 . A A . 64 ASN ND2 1 1
18 25834 1 1 64 ASN O O -2.313 5.903 -5.541 1.00 . A A . 64 ASN O 1 1
18 25835 1 1 64 ASN OD1 O -4.675 7.730 -10.284 1.00 . A A . 64 ASN OD1 1 1
18 25836 1 1 65 VAL C C -4.612 6.983 -3.655 1.00 . A A . 65 VAL C 1 1
18 25837 1 1 65 VAL CA C -3.640 8.070 -4.148 1.00 . A A . 65 VAL CA 1 1
18 25838 1 1 65 VAL CB C -4.234 9.493 -3.833 1.00 . A A . 65 VAL CB 1 1
18 25839 1 1 65 VAL CG1 C -4.487 9.688 -2.317 1.00 . A A . 65 VAL CG1 1 1
18 25840 1 1 65 VAL CG2 C -3.311 10.602 -4.386 1.00 . A A . 65 VAL CG2 1 1
18 25841 1 1 65 VAL H H -3.622 8.649 -6.163 1.00 . A A . 65 VAL H 1 1
18 25842 1 1 65 VAL HA H -2.692 7.969 -3.624 1.00 . A A . 65 VAL HA 1 1
18 25843 1 1 65 VAL HB H -5.198 9.576 -4.343 1.00 . A A . 65 VAL HB 1 1
18 25844 1 1 65 VAL HG11 H -5.180 8.936 -1.958 1.00 . A A . 65 VAL HG11 1 1
18 25845 1 1 65 VAL HG12 H -4.909 10.668 -2.133 1.00 . A A . 65 VAL HG12 1 1
18 25846 1 1 65 VAL HG13 H -3.553 9.598 -1.778 1.00 . A A . 65 VAL HG13 1 1
18 25847 1 1 65 VAL HG21 H -3.188 10.479 -5.460 1.00 . A A . 65 VAL HG21 1 1
18 25848 1 1 65 VAL HG22 H -2.339 10.541 -3.912 1.00 . A A . 65 VAL HG22 1 1
18 25849 1 1 65 VAL HG23 H -3.743 11.575 -4.187 1.00 . A A . 65 VAL HG23 1 1
18 25850 1 1 65 VAL N N -3.387 7.912 -5.584 1.00 . A A . 65 VAL N 1 1
18 25851 1 1 65 VAL O O -4.536 6.587 -2.510 1.00 . A A . 65 VAL O 1 1
18 25852 1 1 66 GLY C C -5.726 4.088 -4.040 1.00 . A A . 66 GLY C 1 1
18 25853 1 1 66 GLY CA C -6.438 5.421 -4.231 1.00 . A A . 66 GLY CA 1 1
18 25854 1 1 66 GLY H H -5.529 6.913 -5.439 1.00 . A A . 66 GLY H 1 1
18 25855 1 1 66 GLY HA2 H -6.985 5.669 -3.330 1.00 . A A . 66 GLY HA2 1 1
18 25856 1 1 66 GLY HA3 H -7.142 5.325 -5.047 1.00 . A A . 66 GLY HA3 1 1
18 25857 1 1 66 GLY N N -5.509 6.516 -4.545 1.00 . A A . 66 GLY N 1 1
18 25858 1 1 66 GLY O O -6.102 3.289 -3.176 1.00 . A A . 66 GLY O 1 1
18 25859 1 1 67 ASP C C -2.988 2.819 -3.422 1.00 . A A . 67 ASP C 1 1
18 25860 1 1 67 ASP CA C -3.781 2.696 -4.725 1.00 . A A . 67 ASP CA 1 1
18 25861 1 1 67 ASP CB C -2.796 2.597 -5.921 1.00 . A A . 67 ASP CB 1 1
18 25862 1 1 67 ASP CG C -3.490 2.382 -7.268 1.00 . A A . 67 ASP CG 1 1
18 25863 1 1 67 ASP H H -4.525 4.480 -5.605 1.00 . A A . 67 ASP H 1 1
18 25864 1 1 67 ASP HA H -4.393 1.795 -4.690 1.00 . A A . 67 ASP HA 1 1
18 25865 1 1 67 ASP HB2 H -2.204 3.509 -5.974 1.00 . A A . 67 ASP HB2 1 1
18 25866 1 1 67 ASP HB3 H -2.113 1.762 -5.749 1.00 . A A . 67 ASP HB3 1 1
18 25867 1 1 67 ASP N N -4.686 3.856 -4.869 1.00 . A A . 67 ASP N 1 1
18 25868 1 1 67 ASP O O -2.889 1.861 -2.652 1.00 . A A . 67 ASP O 1 1
18 25869 1 1 67 ASP OD1 O -3.854 1.234 -7.578 1.00 . A A . 67 ASP OD1 1 1
18 25870 1 1 67 ASP OD2 O -3.674 3.357 -8.024 1.00 . A A . 67 ASP OD2 1 1
18 25871 1 1 68 LEU C C -2.505 4.207 -0.718 1.00 . A A . 68 LEU C 1 1
18 25872 1 1 68 LEU CA C -1.644 4.344 -1.987 1.00 . A A . 68 LEU CA 1 1
18 25873 1 1 68 LEU CB C -1.078 5.789 -2.121 1.00 . A A . 68 LEU CB 1 1
18 25874 1 1 68 LEU CD1 C 0.932 5.550 -0.518 1.00 . A A . 68 LEU CD1 1 1
18 25875 1 1 68 LEU CD2 C 0.064 7.861 -1.140 1.00 . A A . 68 LEU CD2 1 1
18 25876 1 1 68 LEU CG C -0.316 6.384 -0.886 1.00 . A A . 68 LEU CG 1 1
18 25877 1 1 68 LEU H H -2.526 4.719 -3.871 1.00 . A A . 68 LEU H 1 1
18 25878 1 1 68 LEU HA H -0.813 3.646 -1.930 1.00 . A A . 68 LEU HA 1 1
18 25879 1 1 68 LEU HB2 H -0.401 5.801 -2.969 1.00 . A A . 68 LEU HB2 1 1
18 25880 1 1 68 LEU HB3 H -1.906 6.450 -2.352 1.00 . A A . 68 LEU HB3 1 1
18 25881 1 1 68 LEU HD11 H 1.621 5.527 -1.354 1.00 . A A . 68 LEU HD11 1 1
18 25882 1 1 68 LEU HD12 H 0.638 4.535 -0.271 1.00 . A A . 68 LEU HD12 1 1
18 25883 1 1 68 LEU HD13 H 1.421 5.991 0.339 1.00 . A A . 68 LEU HD13 1 1
18 25884 1 1 68 LEU HD21 H 0.562 8.261 -0.268 1.00 . A A . 68 LEU HD21 1 1
18 25885 1 1 68 LEU HD22 H -0.832 8.441 -1.330 1.00 . A A . 68 LEU HD22 1 1
18 25886 1 1 68 LEU HD23 H 0.723 7.930 -1.997 1.00 . A A . 68 LEU HD23 1 1
18 25887 1 1 68 LEU HG H -0.979 6.365 -0.026 1.00 . A A . 68 LEU HG 1 1
18 25888 1 1 68 LEU N N -2.421 4.016 -3.198 1.00 . A A . 68 LEU N 1 1
18 25889 1 1 68 LEU O O -2.026 3.758 0.314 1.00 . A A . 68 LEU O 1 1
18 25890 1 1 69 ALA C C -5.100 3.093 0.636 1.00 . A A . 69 ALA C 1 1
18 25891 1 1 69 ALA CA C -4.774 4.530 0.243 1.00 . A A . 69 ALA CA 1 1
18 25892 1 1 69 ALA CB C -6.038 5.269 -0.217 1.00 . A A . 69 ALA CB 1 1
18 25893 1 1 69 ALA H H -4.086 4.832 -1.725 1.00 . A A . 69 ALA H 1 1
18 25894 1 1 69 ALA HA H -4.359 5.058 1.094 1.00 . A A . 69 ALA HA 1 1
18 25895 1 1 69 ALA HB1 H -6.744 5.336 0.596 1.00 . A A . 69 ALA HB1 1 1
18 25896 1 1 69 ALA HB2 H -6.495 4.748 -1.046 1.00 . A A . 69 ALA HB2 1 1
18 25897 1 1 69 ALA HB3 H -5.773 6.271 -0.534 1.00 . A A . 69 ALA HB3 1 1
18 25898 1 1 69 ALA N N -3.785 4.557 -0.846 1.00 . A A . 69 ALA N 1 1
18 25899 1 1 69 ALA O O -5.186 2.755 1.823 1.00 . A A . 69 ALA O 1 1
18 25900 1 1 70 ASP C C -4.250 0.194 0.399 1.00 . A A . 70 ASP C 1 1
18 25901 1 1 70 ASP CA C -5.465 0.826 -0.294 1.00 . A A . 70 ASP CA 1 1
18 25902 1 1 70 ASP CB C -5.662 0.204 -1.705 1.00 . A A . 70 ASP CB 1 1
18 25903 1 1 70 ASP CG C -5.818 -1.328 -1.686 1.00 . A A . 70 ASP CG 1 1
18 25904 1 1 70 ASP H H -5.305 2.678 -1.298 1.00 . A A . 70 ASP H 1 1
18 25905 1 1 70 ASP HA H -6.350 0.642 0.303 1.00 . A A . 70 ASP HA 1 1
18 25906 1 1 70 ASP HB2 H -6.546 0.640 -2.165 1.00 . A A . 70 ASP HB2 1 1
18 25907 1 1 70 ASP HB3 H -4.804 0.459 -2.324 1.00 . A A . 70 ASP HB3 1 1
18 25908 1 1 70 ASP N N -5.286 2.273 -0.408 1.00 . A A . 70 ASP N 1 1
18 25909 1 1 70 ASP O O -4.405 -0.662 1.265 1.00 . A A . 70 ASP O 1 1
18 25910 1 1 70 ASP OD1 O -6.936 -1.814 -1.434 1.00 . A A . 70 ASP OD1 1 1
18 25911 1 1 70 ASP OD2 O -4.823 -2.057 -1.919 1.00 . A A . 70 ASP OD2 1 1
18 25912 1 1 71 LEU C C -1.567 0.456 2.019 1.00 . A A . 71 LEU C 1 1
18 25913 1 1 71 LEU CA C -1.769 0.109 0.517 1.00 . A A . 71 LEU CA 1 1
18 25914 1 1 71 LEU CB C -0.585 0.620 -0.384 1.00 . A A . 71 LEU CB 1 1
18 25915 1 1 71 LEU CD1 C 1.401 -0.632 0.687 1.00 . A A . 71 LEU CD1 1 1
18 25916 1 1 71 LEU CD2 C 0.211 -1.666 -1.287 1.00 . A A . 71 LEU CD2 1 1
18 25917 1 1 71 LEU CG C 0.638 -0.350 -0.605 1.00 . A A . 71 LEU CG 1 1
18 25918 1 1 71 LEU H H -3.018 1.422 -0.592 1.00 . A A . 71 LEU H 1 1
18 25919 1 1 71 LEU HA H -1.838 -0.969 0.425 1.00 . A A . 71 LEU HA 1 1
18 25920 1 1 71 LEU HB2 H -0.990 0.855 -1.360 1.00 . A A . 71 LEU HB2 1 1
18 25921 1 1 71 LEU HB3 H -0.205 1.549 0.039 1.00 . A A . 71 LEU HB3 1 1
18 25922 1 1 71 LEU HD11 H 2.268 -1.249 0.479 1.00 . A A . 71 LEU HD11 1 1
18 25923 1 1 71 LEU HD12 H 0.760 -1.146 1.393 1.00 . A A . 71 LEU HD12 1 1
18 25924 1 1 71 LEU HD13 H 1.730 0.298 1.121 1.00 . A A . 71 LEU HD13 1 1
18 25925 1 1 71 LEU HD21 H -0.258 -1.440 -2.240 1.00 . A A . 71 LEU HD21 1 1
18 25926 1 1 71 LEU HD22 H -0.491 -2.201 -0.662 1.00 . A A . 71 LEU HD22 1 1
18 25927 1 1 71 LEU HD23 H 1.082 -2.284 -1.464 1.00 . A A . 71 LEU HD23 1 1
18 25928 1 1 71 LEU HG H 1.338 0.139 -1.274 1.00 . A A . 71 LEU HG 1 1
18 25929 1 1 71 LEU N N -3.048 0.665 0.028 1.00 . A A . 71 LEU N 1 1
18 25930 1 1 71 LEU O O -1.155 -0.409 2.798 1.00 . A A . 71 LEU O 1 1
18 25931 1 1 72 VAL C C -2.851 1.292 4.659 1.00 . A A . 72 VAL C 1 1
18 25932 1 1 72 VAL CA C -1.870 2.150 3.835 1.00 . A A . 72 VAL CA 1 1
18 25933 1 1 72 VAL CB C -2.249 3.681 3.979 1.00 . A A . 72 VAL CB 1 1
18 25934 1 1 72 VAL CG1 C -2.364 4.123 5.466 1.00 . A A . 72 VAL CG1 1 1
18 25935 1 1 72 VAL CG2 C -1.232 4.581 3.242 1.00 . A A . 72 VAL CG2 1 1
18 25936 1 1 72 VAL H H -2.101 2.376 1.740 1.00 . A A . 72 VAL H 1 1
18 25937 1 1 72 VAL HA H -0.862 2.008 4.226 1.00 . A A . 72 VAL HA 1 1
18 25938 1 1 72 VAL HB H -3.224 3.825 3.510 1.00 . A A . 72 VAL HB 1 1
18 25939 1 1 72 VAL HG11 H -2.623 5.173 5.519 1.00 . A A . 72 VAL HG11 1 1
18 25940 1 1 72 VAL HG12 H -1.417 3.963 5.966 1.00 . A A . 72 VAL HG12 1 1
18 25941 1 1 72 VAL HG13 H -3.130 3.540 5.965 1.00 . A A . 72 VAL HG13 1 1
18 25942 1 1 72 VAL HG21 H -1.161 4.283 2.206 1.00 . A A . 72 VAL HG21 1 1
18 25943 1 1 72 VAL HG22 H -0.255 4.492 3.704 1.00 . A A . 72 VAL HG22 1 1
18 25944 1 1 72 VAL HG23 H -1.553 5.615 3.293 1.00 . A A . 72 VAL HG23 1 1
18 25945 1 1 72 VAL N N -1.874 1.715 2.412 1.00 . A A . 72 VAL N 1 1
18 25946 1 1 72 VAL O O -2.531 0.854 5.757 1.00 . A A . 72 VAL O 1 1
18 25947 1 1 73 ASP C C -4.594 -1.271 4.888 1.00 . A A . 73 ASP C 1 1
18 25948 1 1 73 ASP CA C -5.086 0.181 4.658 1.00 . A A . 73 ASP CA 1 1
18 25949 1 1 73 ASP CB C -6.323 0.210 3.725 1.00 . A A . 73 ASP CB 1 1
18 25950 1 1 73 ASP CG C -7.505 -0.654 4.200 1.00 . A A . 73 ASP CG 1 1
18 25951 1 1 73 ASP H H -4.173 1.390 3.169 1.00 . A A . 73 ASP H 1 1
18 25952 1 1 73 ASP HA H -5.356 0.618 5.615 1.00 . A A . 73 ASP HA 1 1
18 25953 1 1 73 ASP HB2 H -6.670 1.238 3.637 1.00 . A A . 73 ASP HB2 1 1
18 25954 1 1 73 ASP HB3 H -6.022 -0.121 2.732 1.00 . A A . 73 ASP HB3 1 1
18 25955 1 1 73 ASP N N -4.022 1.022 4.061 1.00 . A A . 73 ASP N 1 1
18 25956 1 1 73 ASP O O -4.953 -1.912 5.884 1.00 . A A . 73 ASP O 1 1
18 25957 1 1 73 ASP OD1 O -8.299 -0.187 5.046 1.00 . A A . 73 ASP OD1 1 1
18 25958 1 1 73 ASP OD2 O -7.649 -1.805 3.714 1.00 . A A . 73 ASP OD2 1 1
18 25959 1 1 74 LYS C C -2.126 -3.131 5.212 1.00 . A A . 74 LYS C 1 1
18 25960 1 1 74 LYS CA C -3.120 -3.093 4.042 1.00 . A A . 74 LYS CA 1 1
18 25961 1 1 74 LYS CB C -2.412 -3.496 2.717 1.00 . A A . 74 LYS CB 1 1
18 25962 1 1 74 LYS CD C -4.520 -4.578 1.667 1.00 . A A . 74 LYS CD 1 1
18 25963 1 1 74 LYS CE C -5.729 -4.252 0.772 1.00 . A A . 74 LYS CE 1 1
18 25964 1 1 74 LYS CG C -3.357 -3.559 1.499 1.00 . A A . 74 LYS CG 1 1
18 25965 1 1 74 LYS H H -3.560 -1.172 3.188 1.00 . A A . 74 LYS H 1 1
18 25966 1 1 74 LYS HA H -3.914 -3.811 4.242 1.00 . A A . 74 LYS HA 1 1
18 25967 1 1 74 LYS HB2 H -1.626 -2.772 2.500 1.00 . A A . 74 LYS HB2 1 1
18 25968 1 1 74 LYS HB3 H -1.952 -4.473 2.844 1.00 . A A . 74 LYS HB3 1 1
18 25969 1 1 74 LYS HD2 H -4.161 -5.568 1.421 1.00 . A A . 74 LYS HD2 1 1
18 25970 1 1 74 LYS HD3 H -4.854 -4.576 2.702 1.00 . A A . 74 LYS HD3 1 1
18 25971 1 1 74 LYS HE2 H -5.408 -4.178 -0.260 1.00 . A A . 74 LYS HE2 1 1
18 25972 1 1 74 LYS HE3 H -6.463 -5.040 0.864 1.00 . A A . 74 LYS HE3 1 1
18 25973 1 1 74 LYS HG2 H -3.774 -2.575 1.343 1.00 . A A . 74 LYS HG2 1 1
18 25974 1 1 74 LYS HG3 H -2.773 -3.833 0.625 1.00 . A A . 74 LYS HG3 1 1
18 25975 1 1 74 LYS HZ1 H -6.740 -3.027 2.136 1.00 . A A . 74 LYS HZ1 1 1
18 25976 1 1 74 LYS HZ2 H -7.138 -2.726 0.517 1.00 . A A . 74 LYS HZ2 1 1
18 25977 1 1 74 LYS HZ3 H -5.658 -2.198 1.136 1.00 . A A . 74 LYS HZ3 1 1
18 25978 1 1 74 LYS N N -3.755 -1.757 3.949 1.00 . A A . 74 LYS N 1 1
18 25979 1 1 74 LYS NZ N -6.361 -2.961 1.170 1.00 . A A . 74 LYS NZ 1 1
18 25980 1 1 74 LYS O O -2.063 -4.115 5.942 1.00 . A A . 74 LYS O 1 1
18 25981 1 1 75 LYS C C -1.093 -1.828 7.852 1.00 . A A . 75 LYS C 1 1
18 25982 1 1 75 LYS CA C -0.397 -1.887 6.480 1.00 . A A . 75 LYS CA 1 1
18 25983 1 1 75 LYS CB C 0.463 -0.615 6.260 1.00 . A A . 75 LYS CB 1 1
18 25984 1 1 75 LYS CD C 2.310 -1.770 4.890 1.00 . A A . 75 LYS CD 1 1
18 25985 1 1 75 LYS CE C 3.040 -1.814 3.544 1.00 . A A . 75 LYS CE 1 1
18 25986 1 1 75 LYS CG C 1.294 -0.607 4.962 1.00 . A A . 75 LYS CG 1 1
18 25987 1 1 75 LYS H H -1.518 -1.259 4.804 1.00 . A A . 75 LYS H 1 1
18 25988 1 1 75 LYS HA H 0.252 -2.759 6.452 1.00 . A A . 75 LYS HA 1 1
18 25989 1 1 75 LYS HB2 H -0.194 0.250 6.240 1.00 . A A . 75 LYS HB2 1 1
18 25990 1 1 75 LYS HB3 H 1.147 -0.504 7.098 1.00 . A A . 75 LYS HB3 1 1
18 25991 1 1 75 LYS HD2 H 3.043 -1.647 5.679 1.00 . A A . 75 LYS HD2 1 1
18 25992 1 1 75 LYS HD3 H 1.785 -2.711 5.036 1.00 . A A . 75 LYS HD3 1 1
18 25993 1 1 75 LYS HE2 H 2.315 -1.900 2.746 1.00 . A A . 75 LYS HE2 1 1
18 25994 1 1 75 LYS HE3 H 3.603 -0.897 3.414 1.00 . A A . 75 LYS HE3 1 1
18 25995 1 1 75 LYS HG2 H 0.617 -0.680 4.118 1.00 . A A . 75 LYS HG2 1 1
18 25996 1 1 75 LYS HG3 H 1.834 0.333 4.900 1.00 . A A . 75 LYS HG3 1 1
18 25997 1 1 75 LYS HZ1 H 4.709 -2.885 4.169 1.00 . A A . 75 LYS HZ1 1 1
18 25998 1 1 75 LYS HZ2 H 4.421 -2.960 2.505 1.00 . A A . 75 LYS HZ2 1 1
18 25999 1 1 75 LYS HZ3 H 3.457 -3.850 3.566 1.00 . A A . 75 LYS HZ3 1 1
18 26000 1 1 75 LYS N N -1.385 -2.023 5.399 1.00 . A A . 75 LYS N 1 1
18 26001 1 1 75 LYS NZ N 3.971 -2.957 3.443 1.00 . A A . 75 LYS NZ 1 1
18 26002 1 1 75 LYS O O -0.662 -2.483 8.807 1.00 . A A . 75 LYS O 1 1
18 26003 1 1 76 LEU C C -3.698 -2.241 9.492 1.00 . A A . 76 LEU C 1 1
18 26004 1 1 76 LEU CA C -2.999 -0.913 9.141 1.00 . A A . 76 LEU CA 1 1
18 26005 1 1 76 LEU CB C -4.024 0.239 8.982 1.00 . A A . 76 LEU CB 1 1
18 26006 1 1 76 LEU CD1 C -4.538 2.713 8.532 1.00 . A A . 76 LEU CD1 1 1
18 26007 1 1 76 LEU CD2 C -2.436 2.085 9.849 1.00 . A A . 76 LEU CD2 1 1
18 26008 1 1 76 LEU CG C -3.423 1.664 8.727 1.00 . A A . 76 LEU CG 1 1
18 26009 1 1 76 LEU H H -2.475 -0.593 7.116 1.00 . A A . 76 LEU H 1 1
18 26010 1 1 76 LEU HA H -2.318 -0.660 9.950 1.00 . A A . 76 LEU HA 1 1
18 26011 1 1 76 LEU HB2 H -4.681 -0.007 8.152 1.00 . A A . 76 LEU HB2 1 1
18 26012 1 1 76 LEU HB3 H -4.626 0.285 9.887 1.00 . A A . 76 LEU HB3 1 1
18 26013 1 1 76 LEU HD11 H -5.144 2.777 9.428 1.00 . A A . 76 LEU HD11 1 1
18 26014 1 1 76 LEU HD12 H -5.166 2.425 7.697 1.00 . A A . 76 LEU HD12 1 1
18 26015 1 1 76 LEU HD13 H -4.099 3.680 8.324 1.00 . A A . 76 LEU HD13 1 1
18 26016 1 1 76 LEU HD21 H -2.949 2.119 10.801 1.00 . A A . 76 LEU HD21 1 1
18 26017 1 1 76 LEU HD22 H -2.028 3.064 9.626 1.00 . A A . 76 LEU HD22 1 1
18 26018 1 1 76 LEU HD23 H -1.623 1.374 9.904 1.00 . A A . 76 LEU HD23 1 1
18 26019 1 1 76 LEU HG H -2.859 1.634 7.797 1.00 . A A . 76 LEU HG 1 1
18 26020 1 1 76 LEU N N -2.191 -1.063 7.919 1.00 . A A . 76 LEU N 1 1
18 26021 1 1 76 LEU O O -3.945 -2.520 10.663 1.00 . A A . 76 LEU O 1 1
18 26022 1 1 77 ALA C C -3.419 -5.324 9.322 1.00 . A A . 77 ALA C 1 1
18 26023 1 1 77 ALA CA C -4.486 -4.441 8.648 1.00 . A A . 77 ALA CA 1 1
18 26024 1 1 77 ALA CB C -4.907 -5.032 7.291 1.00 . A A . 77 ALA CB 1 1
18 26025 1 1 77 ALA H H -3.868 -2.728 7.548 1.00 . A A . 77 ALA H 1 1
18 26026 1 1 77 ALA HA H -5.363 -4.399 9.288 1.00 . A A . 77 ALA HA 1 1
18 26027 1 1 77 ALA HB1 H -5.660 -4.397 6.840 1.00 . A A . 77 ALA HB1 1 1
18 26028 1 1 77 ALA HB2 H -5.316 -6.026 7.426 1.00 . A A . 77 ALA HB2 1 1
18 26029 1 1 77 ALA HB3 H -4.049 -5.086 6.630 1.00 . A A . 77 ALA HB3 1 1
18 26030 1 1 77 ALA N N -3.987 -3.062 8.465 1.00 . A A . 77 ALA N 1 1
18 26031 1 1 77 ALA O O -3.730 -6.136 10.207 1.00 . A A . 77 ALA O 1 1
18 26032 1 1 78 ARG C C -0.630 -5.342 10.868 1.00 . A A . 78 ARG C 1 1
18 26033 1 1 78 ARG CA C -1.006 -5.882 9.471 1.00 . A A . 78 ARG CA 1 1
18 26034 1 1 78 ARG CB C 0.234 -5.852 8.528 1.00 . A A . 78 ARG CB 1 1
18 26035 1 1 78 ARG CD C -0.875 -7.520 6.874 1.00 . A A . 78 ARG CD 1 1
18 26036 1 1 78 ARG CG C -0.045 -6.228 7.052 1.00 . A A . 78 ARG CG 1 1
18 26037 1 1 78 ARG CZ C -0.726 -9.966 7.401 1.00 . A A . 78 ARG CZ 1 1
18 26038 1 1 78 ARG H H -1.982 -4.479 8.198 1.00 . A A . 78 ARG H 1 1
18 26039 1 1 78 ARG HA H -1.318 -6.915 9.589 1.00 . A A . 78 ARG HA 1 1
18 26040 1 1 78 ARG HB2 H 0.656 -4.850 8.541 1.00 . A A . 78 ARG HB2 1 1
18 26041 1 1 78 ARG HB3 H 0.980 -6.540 8.918 1.00 . A A . 78 ARG HB3 1 1
18 26042 1 1 78 ARG HD2 H -1.811 -7.410 7.412 1.00 . A A . 78 ARG HD2 1 1
18 26043 1 1 78 ARG HD3 H -1.092 -7.643 5.817 1.00 . A A . 78 ARG HD3 1 1
18 26044 1 1 78 ARG HE H 0.734 -8.619 7.689 1.00 . A A . 78 ARG HE 1 1
18 26045 1 1 78 ARG HG2 H -0.582 -5.412 6.588 1.00 . A A . 78 ARG HG2 1 1
18 26046 1 1 78 ARG HG3 H 0.906 -6.350 6.542 1.00 . A A . 78 ARG HG3 1 1
18 26047 1 1 78 ARG HH11 H -2.525 -9.440 6.615 1.00 . A A . 78 ARG HH11 1 1
18 26048 1 1 78 ARG HH12 H -2.352 -11.119 7.014 1.00 . A A . 78 ARG HH12 1 1
18 26049 1 1 78 ARG HH21 H 0.924 -10.819 8.194 1.00 . A A . 78 ARG HH21 1 1
18 26050 1 1 78 ARG HH22 H -0.404 -11.897 7.902 1.00 . A A . 78 ARG HH22 1 1
18 26051 1 1 78 ARG N N -2.150 -5.139 8.903 1.00 . A A . 78 ARG N 1 1
18 26052 1 1 78 ARG NE N -0.186 -8.732 7.357 1.00 . A A . 78 ARG NE 1 1
18 26053 1 1 78 ARG NH1 N -1.963 -10.193 6.966 1.00 . A A . 78 ARG NH1 1 1
18 26054 1 1 78 ARG NH2 N -0.010 -10.975 7.858 1.00 . A A . 78 ARG NH2 1 1
18 26055 1 1 78 ARG O O 0.104 -5.997 11.617 1.00 . A A . 78 ARG O 1 1
18 26056 1 1 79 LYS C C -1.960 -4.250 13.532 1.00 . A A . 79 LYS C 1 1
18 26057 1 1 79 LYS CA C -0.994 -3.553 12.554 1.00 . A A . 79 LYS CA 1 1
18 26058 1 1 79 LYS CB C -1.239 -2.016 12.513 1.00 . A A . 79 LYS CB 1 1
18 26059 1 1 79 LYS CD C 1.102 -1.175 13.132 1.00 . A A . 79 LYS CD 1 1
18 26060 1 1 79 LYS CE C 2.371 -0.423 12.699 1.00 . A A . 79 LYS CE 1 1
18 26061 1 1 79 LYS CG C -0.015 -1.181 12.058 1.00 . A A . 79 LYS CG 1 1
18 26062 1 1 79 LYS H H -1.564 -3.601 10.511 1.00 . A A . 79 LYS H 1 1
18 26063 1 1 79 LYS HA H 0.021 -3.734 12.897 1.00 . A A . 79 LYS HA 1 1
18 26064 1 1 79 LYS HB2 H -2.062 -1.815 11.834 1.00 . A A . 79 LYS HB2 1 1
18 26065 1 1 79 LYS HB3 H -1.532 -1.673 13.503 1.00 . A A . 79 LYS HB3 1 1
18 26066 1 1 79 LYS HD2 H 0.718 -0.701 14.031 1.00 . A A . 79 LYS HD2 1 1
18 26067 1 1 79 LYS HD3 H 1.370 -2.203 13.366 1.00 . A A . 79 LYS HD3 1 1
18 26068 1 1 79 LYS HE2 H 2.105 0.582 12.393 1.00 . A A . 79 LYS HE2 1 1
18 26069 1 1 79 LYS HE3 H 3.049 -0.367 13.539 1.00 . A A . 79 LYS HE3 1 1
18 26070 1 1 79 LYS HG2 H 0.380 -1.600 11.137 1.00 . A A . 79 LYS HG2 1 1
18 26071 1 1 79 LYS HG3 H -0.332 -0.159 11.877 1.00 . A A . 79 LYS HG3 1 1
18 26072 1 1 79 LYS HZ1 H 2.488 -1.045 10.715 1.00 . A A . 79 LYS HZ1 1 1
18 26073 1 1 79 LYS HZ2 H 3.234 -2.104 11.801 1.00 . A A . 79 LYS HZ2 1 1
18 26074 1 1 79 LYS HZ3 H 3.982 -0.641 11.393 1.00 . A A . 79 LYS HZ3 1 1
18 26075 1 1 79 LYS N N -1.115 -4.130 11.200 1.00 . A A . 79 LYS N 1 1
18 26076 1 1 79 LYS NZ N 3.065 -1.098 11.574 1.00 . A A . 79 LYS NZ 1 1
18 26077 1 1 79 LYS O O -1.676 -4.341 14.718 1.00 . A A . 79 LYS O 1 1
18 26078 1 1 80 LEU C C -3.787 -7.041 13.765 1.00 . A A . 80 LEU C 1 1
18 26079 1 1 80 LEU CA C -4.071 -5.514 13.831 1.00 . A A . 80 LEU CA 1 1
18 26080 1 1 80 LEU CB C -5.537 -5.167 13.398 1.00 . A A . 80 LEU CB 1 1
18 26081 1 1 80 LEU CD1 C -6.191 -3.827 15.500 1.00 . A A . 80 LEU CD1 1 1
18 26082 1 1 80 LEU CD2 C -5.411 -2.581 13.427 1.00 . A A . 80 LEU CD2 1 1
18 26083 1 1 80 LEU CG C -6.146 -3.826 13.958 1.00 . A A . 80 LEU CG 1 1
18 26084 1 1 80 LEU H H -3.286 -4.605 12.070 1.00 . A A . 80 LEU H 1 1
18 26085 1 1 80 LEU HA H -3.946 -5.211 14.872 1.00 . A A . 80 LEU HA 1 1
18 26086 1 1 80 LEU HB2 H -5.570 -5.125 12.314 1.00 . A A . 80 LEU HB2 1 1
18 26087 1 1 80 LEU HB3 H -6.190 -5.978 13.714 1.00 . A A . 80 LEU HB3 1 1
18 26088 1 1 80 LEU HD11 H -6.649 -2.910 15.854 1.00 . A A . 80 LEU HD11 1 1
18 26089 1 1 80 LEU HD12 H -5.185 -3.898 15.900 1.00 . A A . 80 LEU HD12 1 1
18 26090 1 1 80 LEU HD13 H -6.772 -4.670 15.846 1.00 . A A . 80 LEU HD13 1 1
18 26091 1 1 80 LEU HD21 H -5.893 -1.688 13.801 1.00 . A A . 80 LEU HD21 1 1
18 26092 1 1 80 LEU HD22 H -5.450 -2.577 12.346 1.00 . A A . 80 LEU HD22 1 1
18 26093 1 1 80 LEU HD23 H -4.377 -2.595 13.747 1.00 . A A . 80 LEU HD23 1 1
18 26094 1 1 80 LEU HG H -7.173 -3.753 13.621 1.00 . A A . 80 LEU HG 1 1
18 26095 1 1 80 LEU N N -3.096 -4.752 13.020 1.00 . A A . 80 LEU N 1 1
18 26096 1 1 80 LEU O O -4.642 -7.853 14.136 1.00 . A A . 80 LEU O 1 1
18 26097 1 1 81 GLU C C -1.800 -9.204 14.863 1.00 . A A . 81 GLU C 1 1
18 26098 1 1 81 GLU CA C -2.073 -8.821 13.401 1.00 . A A . 81 GLU CA 1 1
18 26099 1 1 81 GLU CB C -0.789 -9.041 12.546 1.00 . A A . 81 GLU CB 1 1
18 26100 1 1 81 GLU CD C -1.957 -10.321 10.656 1.00 . A A . 81 GLU CD 1 1
18 26101 1 1 81 GLU CG C -1.035 -9.153 11.033 1.00 . A A . 81 GLU CG 1 1
18 26102 1 1 81 GLU H H -1.994 -6.755 12.885 1.00 . A A . 81 GLU H 1 1
18 26103 1 1 81 GLU HA H -2.860 -9.473 13.018 1.00 . A A . 81 GLU HA 1 1
18 26104 1 1 81 GLU HB2 H -0.108 -8.213 12.713 1.00 . A A . 81 GLU HB2 1 1
18 26105 1 1 81 GLU HB3 H -0.302 -9.957 12.868 1.00 . A A . 81 GLU HB3 1 1
18 26106 1 1 81 GLU HG2 H -1.474 -8.220 10.684 1.00 . A A . 81 GLU HG2 1 1
18 26107 1 1 81 GLU HG3 H -0.081 -9.289 10.535 1.00 . A A . 81 GLU HG3 1 1
18 26108 1 1 81 GLU N N -2.567 -7.424 13.306 1.00 . A A . 81 GLU N 1 1
18 26109 1 1 81 GLU O O -2.134 -10.319 15.290 1.00 . A A . 81 GLU O 1 1
18 26110 1 1 81 GLU OE1 O -1.502 -11.487 10.703 1.00 . A A . 81 GLU OE1 1 1
18 26111 1 1 81 GLU OE2 O -3.135 -10.087 10.317 1.00 . A A . 81 GLU OE2 1 1
18 26112 1 1 82 HIS C C -2.289 -8.292 17.808 1.00 . A A . 82 HIS C 1 1
18 26113 1 1 82 HIS CA C -0.949 -8.466 17.064 1.00 . A A . 82 HIS CA 1 1
18 26114 1 1 82 HIS CB C 0.188 -7.535 17.610 1.00 . A A . 82 HIS CB 1 1
18 26115 1 1 82 HIS CD2 C 0.752 -5.234 16.487 1.00 . A A . 82 HIS CD2 1 1
18 26116 1 1 82 HIS CE1 C -0.651 -3.973 17.596 1.00 . A A . 82 HIS CE1 1 1
18 26117 1 1 82 HIS CG C 0.064 -6.044 17.332 1.00 . A A . 82 HIS CG 1 1
18 26118 1 1 82 HIS H H -0.859 -7.457 15.192 1.00 . A A . 82 HIS H 1 1
18 26119 1 1 82 HIS HA H -0.622 -9.500 17.200 1.00 . A A . 82 HIS HA 1 1
18 26120 1 1 82 HIS HB2 H 0.249 -7.651 18.686 1.00 . A A . 82 HIS HB2 1 1
18 26121 1 1 82 HIS HB3 H 1.130 -7.869 17.185 1.00 . A A . 82 HIS HB3 1 1
18 26122 1 1 82 HIS HD1 H -1.478 -5.497 18.669 1.00 . A A . 82 HIS HD1 1 1
18 26123 1 1 82 HIS HD2 H 1.526 -5.538 15.796 1.00 . A A . 82 HIS HD2 1 1
18 26124 1 1 82 HIS HE1 H -1.196 -3.111 17.958 1.00 . A A . 82 HIS HE1 1 1
18 26125 1 1 82 HIS HE2 H 0.618 -3.158 16.215 1.00 . A A . 82 HIS HE2 1 1
18 26126 1 1 82 HIS N N -1.174 -8.279 15.622 1.00 . A A . 82 HIS N 1 1
18 26127 1 1 82 HIS ND1 N -0.810 -5.214 18.008 1.00 . A A . 82 HIS ND1 1 1
18 26128 1 1 82 HIS NE2 N 0.289 -3.959 16.675 1.00 . A A . 82 HIS NE2 1 1
18 26129 1 1 82 HIS O O -2.736 -7.175 18.061 1.00 . A A . 82 HIS O 1 1
18 26130 1 1 83 HIS C C -4.157 -9.276 20.237 1.00 . A A . 83 HIS C 1 1
18 26131 1 1 83 HIS CA C -4.272 -9.476 18.717 1.00 . A A . 83 HIS CA 1 1
18 26132 1 1 83 HIS CB C -4.984 -10.807 18.382 1.00 . A A . 83 HIS CB 1 1
18 26133 1 1 83 HIS CD2 C -6.078 -10.354 16.073 1.00 . A A . 83 HIS CD2 1 1
18 26134 1 1 83 HIS CE1 C -5.060 -11.907 14.920 1.00 . A A . 83 HIS CE1 1 1
18 26135 1 1 83 HIS CG C -5.244 -11.002 16.915 1.00 . A A . 83 HIS CG 1 1
18 26136 1 1 83 HIS H H -2.525 -10.279 17.836 1.00 . A A . 83 HIS H 1 1
18 26137 1 1 83 HIS HA H -4.869 -8.659 18.308 1.00 . A A . 83 HIS HA 1 1
18 26138 1 1 83 HIS HB2 H -4.368 -11.631 18.725 1.00 . A A . 83 HIS HB2 1 1
18 26139 1 1 83 HIS HB3 H -5.938 -10.846 18.896 1.00 . A A . 83 HIS HB3 1 1
18 26140 1 1 83 HIS HD1 H -3.957 -12.612 16.485 1.00 . A A . 83 HIS HD1 1 1
18 26141 1 1 83 HIS HD2 H -6.736 -9.535 16.328 1.00 . A A . 83 HIS HD2 1 1
18 26142 1 1 83 HIS HE1 H -4.742 -12.543 14.103 1.00 . A A . 83 HIS HE1 1 1
18 26143 1 1 83 HIS HE2 H -6.534 -10.777 14.073 1.00 . A A . 83 HIS HE2 1 1
18 26144 1 1 83 HIS N N -2.950 -9.430 18.080 1.00 . A A . 83 HIS N 1 1
18 26145 1 1 83 HIS ND1 N -4.621 -11.971 16.158 1.00 . A A . 83 HIS ND1 1 1
18 26146 1 1 83 HIS NE2 N -5.940 -10.934 14.840 1.00 . A A . 83 HIS NE2 1 1
18 26147 1 1 83 HIS O O -4.056 -10.239 21.008 1.00 . A A . 83 HIS O 1 1
18 26148 1 1 84 HIS C C -5.629 -7.424 22.458 1.00 . A A . 84 HIS C 1 1
18 26149 1 1 84 HIS CA C -4.165 -7.588 22.048 1.00 . A A . 84 HIS CA 1 1
18 26150 1 1 84 HIS CB C -3.403 -6.253 22.266 1.00 . A A . 84 HIS CB 1 1
18 26151 1 1 84 HIS CD2 C -1.161 -6.836 21.085 1.00 . A A . 84 HIS CD2 1 1
18 26152 1 1 84 HIS CE1 C 0.211 -6.001 22.569 1.00 . A A . 84 HIS CE1 1 1
18 26153 1 1 84 HIS CG C -1.913 -6.330 22.089 1.00 . A A . 84 HIS CG 1 1
18 26154 1 1 84 HIS H H -4.056 -7.303 19.955 1.00 . A A . 84 HIS H 1 1
18 26155 1 1 84 HIS HA H -3.707 -8.366 22.659 1.00 . A A . 84 HIS HA 1 1
18 26156 1 1 84 HIS HB2 H -3.767 -5.511 21.565 1.00 . A A . 84 HIS HB2 1 1
18 26157 1 1 84 HIS HB3 H -3.593 -5.893 23.274 1.00 . A A . 84 HIS HB3 1 1
18 26158 1 1 84 HIS HD1 H -1.257 -5.356 23.841 1.00 . A A . 84 HIS HD1 1 1
18 26159 1 1 84 HIS HD2 H -1.530 -7.325 20.195 1.00 . A A . 84 HIS HD2 1 1
18 26160 1 1 84 HIS HE1 H 1.116 -5.698 23.082 1.00 . A A . 84 HIS HE1 1 1
18 26161 1 1 84 HIS HE2 H 0.912 -6.726 20.788 1.00 . A A . 84 HIS HE2 1 1
18 26162 1 1 84 HIS N N -4.112 -8.001 20.640 1.00 . A A . 84 HIS N 1 1
18 26163 1 1 84 HIS ND1 N -1.020 -5.813 23.002 1.00 . A A . 84 HIS ND1 1 1
18 26164 1 1 84 HIS NE2 N 0.154 -6.620 21.406 1.00 . A A . 84 HIS NE2 1 1
18 26165 1 1 84 HIS O O -6.464 -7.013 21.639 1.00 . A A . 84 HIS O 1 1
18 26166 1 1 85 HIS C C -7.494 -6.073 24.555 1.00 . A A . 85 HIS C 1 1
18 26167 1 1 85 HIS CA C -7.272 -7.574 24.292 1.00 . A A . 85 HIS CA 1 1
18 26168 1 1 85 HIS CB C -7.439 -8.387 25.610 1.00 . A A . 85 HIS CB 1 1
18 26169 1 1 85 HIS CD2 C -7.021 -10.684 24.422 1.00 . A A . 85 HIS CD2 1 1
18 26170 1 1 85 HIS CE1 C -6.731 -11.911 26.213 1.00 . A A . 85 HIS CE1 1 1
18 26171 1 1 85 HIS CG C -7.159 -9.866 25.502 1.00 . A A . 85 HIS CG 1 1
18 26172 1 1 85 HIS H H -5.220 -8.113 24.290 1.00 . A A . 85 HIS H 1 1
18 26173 1 1 85 HIS HA H -8.002 -7.925 23.561 1.00 . A A . 85 HIS HA 1 1
18 26174 1 1 85 HIS HB2 H -6.769 -7.989 26.363 1.00 . A A . 85 HIS HB2 1 1
18 26175 1 1 85 HIS HB3 H -8.460 -8.278 25.963 1.00 . A A . 85 HIS HB3 1 1
18 26176 1 1 85 HIS HD1 H -7.009 -10.381 27.542 1.00 . A A . 85 HIS HD1 1 1
18 26177 1 1 85 HIS HD2 H -7.110 -10.395 23.383 1.00 . A A . 85 HIS HD2 1 1
18 26178 1 1 85 HIS HE1 H -6.543 -12.753 26.864 1.00 . A A . 85 HIS HE1 1 1
18 26179 1 1 85 HIS HE2 H -6.629 -12.747 24.347 1.00 . A A . 85 HIS HE2 1 1
18 26180 1 1 85 HIS N N -5.930 -7.754 23.720 1.00 . A A . 85 HIS N 1 1
18 26181 1 1 85 HIS ND1 N -6.971 -10.674 26.605 1.00 . A A . 85 HIS ND1 1 1
18 26182 1 1 85 HIS NE2 N -6.756 -11.941 24.897 1.00 . A A . 85 HIS NE2 1 1
18 26183 1 1 85 HIS O O -6.724 -5.453 25.300 1.00 . A A . 85 HIS O 1 1
18 26184 1 1 86 HIS C C -9.482 -3.785 25.458 1.00 . A A . 86 HIS C 1 1
18 26185 1 1 86 HIS CA C -8.884 -4.071 24.059 1.00 . A A . 86 HIS CA 1 1
18 26186 1 1 86 HIS CB C -9.874 -3.647 22.936 1.00 . A A . 86 HIS CB 1 1
18 26187 1 1 86 HIS CD2 C -8.721 -4.716 20.847 1.00 . A A . 86 HIS CD2 1 1
18 26188 1 1 86 HIS CE1 C -8.761 -2.971 19.525 1.00 . A A . 86 HIS CE1 1 1
18 26189 1 1 86 HIS CG C -9.300 -3.697 21.536 1.00 . A A . 86 HIS CG 1 1
18 26190 1 1 86 HIS H H -9.091 -6.064 23.352 1.00 . A A . 86 HIS H 1 1
18 26191 1 1 86 HIS HA H -7.969 -3.489 23.955 1.00 . A A . 86 HIS HA 1 1
18 26192 1 1 86 HIS HB2 H -10.736 -4.301 22.955 1.00 . A A . 86 HIS HB2 1 1
18 26193 1 1 86 HIS HB3 H -10.208 -2.628 23.121 1.00 . A A . 86 HIS HB3 1 1
18 26194 1 1 86 HIS HD1 H -9.651 -1.724 20.875 1.00 . A A . 86 HIS HD1 1 1
18 26195 1 1 86 HIS HD2 H -8.547 -5.721 21.213 1.00 . A A . 86 HIS HD2 1 1
18 26196 1 1 86 HIS HE1 H -8.643 -2.331 18.660 1.00 . A A . 86 HIS HE1 1 1
18 26197 1 1 86 HIS HE2 H -7.911 -4.728 18.912 1.00 . A A . 86 HIS HE2 1 1
18 26198 1 1 86 HIS N N -8.531 -5.502 23.923 1.00 . A A . 86 HIS N 1 1
18 26199 1 1 86 HIS ND1 N -9.304 -2.619 20.673 1.00 . A A . 86 HIS ND1 1 1
18 26200 1 1 86 HIS NE2 N -8.401 -4.236 19.606 1.00 . A A . 86 HIS NE2 1 1
18 26201 1 1 86 HIS O O -9.545 -2.629 25.896 1.00 . A A . 86 HIS O 1 1
18 26202 1 1 87 HIS C C -9.890 -6.085 28.279 1.00 . A A . 87 HIS C 1 1
18 26203 1 1 87 HIS CA C -10.393 -4.815 27.540 1.00 . A A . 87 HIS CA 1 1
18 26204 1 1 87 HIS CB C -11.944 -4.687 27.634 1.00 . A A . 87 HIS CB 1 1
18 26205 1 1 87 HIS CD2 C -13.316 -3.038 26.122 1.00 . A A . 87 HIS CD2 1 1
18 26206 1 1 87 HIS CE1 C -12.679 -1.167 27.069 1.00 . A A . 87 HIS CE1 1 1
18 26207 1 1 87 HIS CG C -12.479 -3.360 27.145 1.00 . A A . 87 HIS CG 1 1
18 26208 1 1 87 HIS H H -10.008 -5.710 25.661 1.00 . A A . 87 HIS H 1 1
18 26209 1 1 87 HIS HA H -9.937 -3.939 28.005 1.00 . A A . 87 HIS HA 1 1
18 26210 1 1 87 HIS HB2 H -12.402 -5.474 27.046 1.00 . A A . 87 HIS HB2 1 1
18 26211 1 1 87 HIS HB3 H -12.250 -4.804 28.668 1.00 . A A . 87 HIS HB3 1 1
18 26212 1 1 87 HIS HD1 H -11.516 -2.057 28.491 1.00 . A A . 87 HIS HD1 1 1
18 26213 1 1 87 HIS HD2 H -13.821 -3.732 25.461 1.00 . A A . 87 HIS HD2 1 1
18 26214 1 1 87 HIS HE1 H -12.568 -0.117 27.300 1.00 . A A . 87 HIS HE1 1 1
18 26215 1 1 87 HIS HE2 H -14.118 -1.164 25.629 1.00 . A A . 87 HIS HE2 1 1
18 26216 1 1 87 HIS N N -9.949 -4.856 26.134 1.00 . A A . 87 HIS N 1 1
18 26217 1 1 87 HIS ND1 N -12.105 -2.160 27.713 1.00 . A A . 87 HIS ND1 1 1
18 26218 1 1 87 HIS NE2 N -13.416 -1.666 26.099 1.00 . A A . 87 HIS NE2 1 1
18 26219 1 1 87 HIS O O -10.379 -7.189 27.972 1.00 . A A . 87 HIS O 1 1
18 26220 1 1 87 HIS OXT O -8.998 -5.978 29.151 1.00 . A A . 87 HIS OXT 1 1
18 26221 2 2 1 PNS C28 C 8.047 10.146 -9.673 1.00 . B A . 88 PNS C28 1 1
18 26222 2 2 1 PNS C29 C 6.559 9.767 -9.927 1.00 . B A . 88 PNS C29 1 1
18 26223 2 2 1 PNS C30 C 5.655 11.016 -9.743 1.00 . B A . 88 PNS C30 1 1
18 26224 2 2 1 PNS C31 C 6.103 8.692 -8.881 1.00 . B A . 88 PNS C31 1 1
18 26225 2 2 1 PNS C32 C 6.457 9.230 -11.423 1.00 . B A . 88 PNS C32 1 1
18 26226 2 2 1 PNS C34 C 5.015 8.985 -11.890 1.00 . B A . 88 PNS C34 1 1
18 26227 2 2 1 PNS C37 C 3.017 7.567 -11.629 1.00 . B A . 88 PNS C37 1 1
18 26228 2 2 1 PNS C38 C 2.517 6.551 -10.607 1.00 . B A . 88 PNS C38 1 1
18 26229 2 2 1 PNS C39 C 2.518 7.084 -9.167 1.00 . B A . 88 PNS C39 1 1
18 26230 2 2 1 PNS C42 C 1.514 8.705 -7.581 1.00 . B A . 88 PNS C42 1 1
18 26231 2 2 1 PNS C43 C 0.456 8.008 -6.721 1.00 . B A . 88 PNS C43 1 1
18 26232 2 2 1 PNS H281 H 8.147 10.608 -8.701 1.00 . B A . 88 PNS H281 1 1
18 26233 2 2 1 PNS H282 H 8.661 9.250 -9.710 1.00 . B A . 88 PNS H282 1 1
18 26234 2 2 1 PNS H301 H 4.607 10.726 -9.861 1.00 . B A . 88 PNS H301 1 1
18 26235 2 2 1 PNS H302 H 5.900 11.761 -10.483 1.00 . B A . 88 PNS H302 1 1
18 26236 2 2 1 PNS H303 H 5.797 11.433 -8.750 1.00 . B A . 88 PNS H303 1 1
18 26237 2 2 1 PNS H311 H 6.642 7.769 -9.031 1.00 . B A . 88 PNS H311 1 1
18 26238 2 2 1 PNS H312 H 5.030 8.507 -9.000 1.00 . B A . 88 PNS H312 1 1
18 26239 2 2 1 PNS H313 H 6.288 9.046 -7.876 1.00 . B A . 88 PNS H313 1 1
18 26240 2 2 1 PNS H32 H 6.913 9.951 -12.093 1.00 . B A . 88 PNS H32 1 1
18 26241 2 2 1 PNS H33 H 7.261 7.761 -12.488 1.00 . B A . 88 PNS H33 1 1
18 26242 2 2 1 PNS H36 H 4.859 7.459 -10.625 1.00 . B A . 88 PNS H36 1 1
18 26243 2 2 1 PNS H371 H 2.998 7.112 -12.615 1.00 . B A . 88 PNS H371 1 1
18 26244 2 2 1 PNS H372 H 2.370 8.436 -11.617 1.00 . B A . 88 PNS H372 1 1
18 26245 2 2 1 PNS H381 H 3.146 5.668 -10.652 1.00 . B A . 88 PNS H381 1 1
18 26246 2 2 1 PNS H382 H 1.505 6.271 -10.867 1.00 . B A . 88 PNS H382 1 1
18 26247 2 2 1 PNS H41 H 1.030 8.338 -9.620 1.00 . B A . 88 PNS H41 1 1
18 26248 2 2 1 PNS H421 H 1.226 9.741 -7.721 1.00 . B A . 88 PNS H421 1 1
18 26249 2 2 1 PNS H422 H 2.468 8.676 -7.063 1.00 . B A . 88 PNS H422 1 1
18 26250 2 2 1 PNS H431 H 0.417 6.959 -6.972 1.00 . B A . 88 PNS H431 1 1
18 26251 2 2 1 PNS H432 H -0.511 8.450 -6.933 1.00 . B A . 88 PNS H432 1 1
18 26252 2 2 1 PNS H44 H 1.887 8.805 -4.769 1.00 . B A . 88 PNS H44 1 1
18 26253 2 2 1 PNS N36 N 4.389 7.967 -11.314 1.00 . B A . 88 PNS N36 1 1
18 26254 2 2 1 PNS N41 N 1.646 8.069 -8.912 1.00 . B A . 88 PNS N41 1 1
18 26255 2 2 1 PNS O25 O 10.901 10.274 -10.760 1.00 . B A . 88 PNS O25 1 1
18 26256 2 2 1 PNS O26 O 10.210 12.294 -12.065 1.00 . B A . 88 PNS O26 1 1
18 26257 2 2 1 PNS O27 O 8.508 11.069 -10.667 1.00 . B A . 88 PNS O27 1 1
18 26258 2 2 1 PNS O33 O 7.197 8.001 -11.554 1.00 . B A . 88 PNS O33 1 1
18 26259 2 2 1 PNS O35 O 4.493 9.705 -12.748 1.00 . B A . 88 PNS O35 1 1
18 26260 2 2 1 PNS O40 O 3.309 6.642 -8.322 1.00 . B A . 88 PNS O40 1 1
18 26261 2 2 1 PNS P24 P 10.063 11.481 -10.848 1.00 . B A . 88 PNS P24 1 1
18 26262 2 2 1 PNS S44 S 0.740 8.165 -4.943 1.00 . B A . 88 PNS S44 1 1
19 26263 1 1 1 MET C C -10.662 4.060 6.907 1.00 . A A . 1 MET C 1 1
19 26264 1 1 1 MET CA C -11.391 2.729 7.167 1.00 . A A . 1 MET CA 1 1
19 26265 1 1 1 MET CB C -11.551 1.903 5.863 1.00 . A A . 1 MET CB 1 1
19 26266 1 1 1 MET CE C -10.976 -0.496 3.786 1.00 . A A . 1 MET CE 1 1
19 26267 1 1 1 MET CG C -12.206 0.530 6.073 1.00 . A A . 1 MET CG 1 1
19 26268 1 1 1 MET H1 H -13.220 2.102 7.931 1.00 . A A . 1 MET H1 1 1
19 26269 1 1 1 MET H2 H -13.285 3.586 7.121 1.00 . A A . 1 MET H2 1 1
19 26270 1 1 1 MET H3 H -12.605 3.497 8.664 1.00 . A A . 1 MET H3 1 1
19 26271 1 1 1 MET HA H -10.824 2.150 7.887 1.00 . A A . 1 MET HA 1 1
19 26272 1 1 1 MET HB2 H -12.157 2.463 5.160 1.00 . A A . 1 MET HB2 1 1
19 26273 1 1 1 MET HB3 H -10.570 1.741 5.422 1.00 . A A . 1 MET HB3 1 1
19 26274 1 1 1 MET HE1 H -10.328 -1.036 4.462 1.00 . A A . 1 MET HE1 1 1
19 26275 1 1 1 MET HE2 H -10.551 0.478 3.584 1.00 . A A . 1 MET HE2 1 1
19 26276 1 1 1 MET HE3 H -11.067 -1.048 2.862 1.00 . A A . 1 MET HE3 1 1
19 26277 1 1 1 MET HG2 H -11.532 -0.100 6.640 1.00 . A A . 1 MET HG2 1 1
19 26278 1 1 1 MET HG3 H -13.126 0.656 6.636 1.00 . A A . 1 MET HG3 1 1
19 26279 1 1 1 MET N N -12.718 2.996 7.760 1.00 . A A . 1 MET N 1 1
19 26280 1 1 1 MET O O -11.248 4.978 6.331 1.00 . A A . 1 MET O 1 1
19 26281 1 1 1 MET SD S -12.596 -0.307 4.524 1.00 . A A . 1 MET SD 1 1
19 26282 1 1 2 PRO C C -7.879 5.586 5.823 1.00 . A A . 2 PRO C 1 1
19 26283 1 1 2 PRO CA C -8.585 5.447 7.194 1.00 . A A . 2 PRO CA 1 1
19 26284 1 1 2 PRO CB C -7.594 5.292 8.371 1.00 . A A . 2 PRO CB 1 1
19 26285 1 1 2 PRO CD C -8.502 3.100 7.881 1.00 . A A . 2 PRO CD 1 1
19 26286 1 1 2 PRO CG C -7.271 3.827 8.399 1.00 . A A . 2 PRO CG 1 1
19 26287 1 1 2 PRO HA H -9.212 6.320 7.357 1.00 . A A . 2 PRO HA 1 1
19 26288 1 1 2 PRO HB2 H -6.709 5.898 8.202 1.00 . A A . 2 PRO HB2 1 1
19 26289 1 1 2 PRO HB3 H -8.071 5.610 9.295 1.00 . A A . 2 PRO HB3 1 1
19 26290 1 1 2 PRO HD2 H -8.229 2.385 7.114 1.00 . A A . 2 PRO HD2 1 1
19 26291 1 1 2 PRO HD3 H -9.017 2.594 8.693 1.00 . A A . 2 PRO HD3 1 1
19 26292 1 1 2 PRO HG2 H -6.418 3.628 7.754 1.00 . A A . 2 PRO HG2 1 1
19 26293 1 1 2 PRO HG3 H -7.037 3.517 9.414 1.00 . A A . 2 PRO HG3 1 1
19 26294 1 1 2 PRO N N -9.354 4.187 7.305 1.00 . A A . 2 PRO N 1 1
19 26295 1 1 2 PRO O O -6.745 6.069 5.741 1.00 . A A . 2 PRO O 1 1
19 26296 1 1 3 THR C C -7.787 6.554 2.819 1.00 . A A . 3 THR C 1 1
19 26297 1 1 3 THR CA C -8.057 5.141 3.390 1.00 . A A . 3 THR CA 1 1
19 26298 1 1 3 THR CB C -9.018 4.312 2.473 1.00 . A A . 3 THR CB 1 1
19 26299 1 1 3 THR CG2 C -8.922 2.806 2.770 1.00 . A A . 3 THR CG2 1 1
19 26300 1 1 3 THR H H -9.544 4.981 4.885 1.00 . A A . 3 THR H 1 1
19 26301 1 1 3 THR HA H -7.110 4.609 3.442 1.00 . A A . 3 THR HA 1 1
19 26302 1 1 3 THR HB H -8.740 4.475 1.440 1.00 . A A . 3 THR HB 1 1
19 26303 1 1 3 THR HG1 H -10.889 4.074 3.090 1.00 . A A . 3 THR HG1 1 1
19 26304 1 1 3 THR HG21 H -7.892 2.476 2.633 1.00 . A A . 3 THR HG21 1 1
19 26305 1 1 3 THR HG22 H -9.565 2.256 2.096 1.00 . A A . 3 THR HG22 1 1
19 26306 1 1 3 THR HG23 H -9.227 2.612 3.791 1.00 . A A . 3 THR HG23 1 1
19 26307 1 1 3 THR N N -8.602 5.207 4.753 1.00 . A A . 3 THR N 1 1
19 26308 1 1 3 THR O O -6.647 6.999 2.823 1.00 . A A . 3 THR O 1 1
19 26309 1 1 3 THR OG1 O -10.374 4.763 2.653 1.00 . A A . 3 THR OG1 1 1
19 26310 1 1 4 LEU C C -8.702 9.603 3.192 1.00 . A A . 4 LEU C 1 1
19 26311 1 1 4 LEU CA C -8.703 8.691 1.952 1.00 . A A . 4 LEU CA 1 1
19 26312 1 1 4 LEU CB C -9.852 9.100 0.984 1.00 . A A . 4 LEU CB 1 1
19 26313 1 1 4 LEU CD1 C -11.124 8.838 -1.228 1.00 . A A . 4 LEU CD1 1 1
19 26314 1 1 4 LEU CD2 C -8.598 8.426 -1.161 1.00 . A A . 4 LEU CD2 1 1
19 26315 1 1 4 LEU CG C -9.933 8.331 -0.377 1.00 . A A . 4 LEU CG 1 1
19 26316 1 1 4 LEU H H -9.719 6.859 2.376 1.00 . A A . 4 LEU H 1 1
19 26317 1 1 4 LEU HA H -7.749 8.799 1.436 1.00 . A A . 4 LEU HA 1 1
19 26318 1 1 4 LEU HB2 H -10.794 8.960 1.507 1.00 . A A . 4 LEU HB2 1 1
19 26319 1 1 4 LEU HB3 H -9.747 10.159 0.765 1.00 . A A . 4 LEU HB3 1 1
19 26320 1 1 4 LEU HD11 H -10.991 9.889 -1.466 1.00 . A A . 4 LEU HD11 1 1
19 26321 1 1 4 LEU HD12 H -12.043 8.714 -0.673 1.00 . A A . 4 LEU HD12 1 1
19 26322 1 1 4 LEU HD13 H -11.187 8.268 -2.144 1.00 . A A . 4 LEU HD13 1 1
19 26323 1 1 4 LEU HD21 H -8.356 9.463 -1.366 1.00 . A A . 4 LEU HD21 1 1
19 26324 1 1 4 LEU HD22 H -8.682 7.887 -2.096 1.00 . A A . 4 LEU HD22 1 1
19 26325 1 1 4 LEU HD23 H -7.803 7.982 -0.574 1.00 . A A . 4 LEU HD23 1 1
19 26326 1 1 4 LEU HG H -10.117 7.281 -0.171 1.00 . A A . 4 LEU HG 1 1
19 26327 1 1 4 LEU N N -8.837 7.276 2.385 1.00 . A A . 4 LEU N 1 1
19 26328 1 1 4 LEU O O -8.077 10.667 3.188 1.00 . A A . 4 LEU O 1 1
19 26329 1 1 5 ASP C C -8.294 10.358 6.136 1.00 . A A . 5 ASP C 1 1
19 26330 1 1 5 ASP CA C -9.611 9.846 5.536 1.00 . A A . 5 ASP CA 1 1
19 26331 1 1 5 ASP CB C -10.328 8.889 6.537 1.00 . A A . 5 ASP CB 1 1
19 26332 1 1 5 ASP CG C -10.559 9.494 7.939 1.00 . A A . 5 ASP CG 1 1
19 26333 1 1 5 ASP H H -9.788 8.230 4.168 1.00 . A A . 5 ASP H 1 1
19 26334 1 1 5 ASP HA H -10.261 10.694 5.336 1.00 . A A . 5 ASP HA 1 1
19 26335 1 1 5 ASP HB2 H -11.293 8.611 6.123 1.00 . A A . 5 ASP HB2 1 1
19 26336 1 1 5 ASP HB3 H -9.737 7.985 6.643 1.00 . A A . 5 ASP HB3 1 1
19 26337 1 1 5 ASP N N -9.396 9.127 4.255 1.00 . A A . 5 ASP N 1 1
19 26338 1 1 5 ASP O O -8.083 11.570 6.264 1.00 . A A . 5 ASP O 1 1
19 26339 1 1 5 ASP OD1 O -11.553 10.234 8.122 1.00 . A A . 5 ASP OD1 1 1
19 26340 1 1 5 ASP OD2 O -9.753 9.235 8.866 1.00 . A A . 5 ASP OD2 1 1
19 26341 1 1 6 ALA C C -5.088 10.300 6.245 1.00 . A A . 6 ALA C 1 1
19 26342 1 1 6 ALA CA C -6.157 9.691 7.169 1.00 . A A . 6 ALA CA 1 1
19 26343 1 1 6 ALA CB C -5.651 8.411 7.828 1.00 . A A . 6 ALA CB 1 1
19 26344 1 1 6 ALA H H -7.605 8.489 6.197 1.00 . A A . 6 ALA H 1 1
19 26345 1 1 6 ALA HA H -6.377 10.405 7.963 1.00 . A A . 6 ALA HA 1 1
19 26346 1 1 6 ALA HB1 H -4.760 8.620 8.407 1.00 . A A . 6 ALA HB1 1 1
19 26347 1 1 6 ALA HB2 H -5.414 7.673 7.067 1.00 . A A . 6 ALA HB2 1 1
19 26348 1 1 6 ALA HB3 H -6.414 8.009 8.482 1.00 . A A . 6 ALA HB3 1 1
19 26349 1 1 6 ALA N N -7.410 9.411 6.457 1.00 . A A . 6 ALA N 1 1
19 26350 1 1 6 ALA O O -4.203 11.028 6.716 1.00 . A A . 6 ALA O 1 1
19 26351 1 1 7 LEU C C -4.347 12.046 3.762 1.00 . A A . 7 LEU C 1 1
19 26352 1 1 7 LEU CA C -4.206 10.523 3.937 1.00 . A A . 7 LEU CA 1 1
19 26353 1 1 7 LEU CB C -4.360 9.807 2.562 1.00 . A A . 7 LEU CB 1 1
19 26354 1 1 7 LEU CD1 C -4.069 7.762 1.049 1.00 . A A . 7 LEU CD1 1 1
19 26355 1 1 7 LEU CD2 C -2.399 8.203 2.931 1.00 . A A . 7 LEU CD2 1 1
19 26356 1 1 7 LEU CG C -3.868 8.328 2.478 1.00 . A A . 7 LEU CG 1 1
19 26357 1 1 7 LEU H H -5.889 9.417 4.625 1.00 . A A . 7 LEU H 1 1
19 26358 1 1 7 LEU HA H -3.202 10.320 4.319 1.00 . A A . 7 LEU HA 1 1
19 26359 1 1 7 LEU HB2 H -5.410 9.828 2.284 1.00 . A A . 7 LEU HB2 1 1
19 26360 1 1 7 LEU HB3 H -3.811 10.379 1.813 1.00 . A A . 7 LEU HB3 1 1
19 26361 1 1 7 LEU HD11 H -3.506 8.350 0.333 1.00 . A A . 7 LEU HD11 1 1
19 26362 1 1 7 LEU HD12 H -5.119 7.797 0.792 1.00 . A A . 7 LEU HD12 1 1
19 26363 1 1 7 LEU HD13 H -3.732 6.735 1.011 1.00 . A A . 7 LEU HD13 1 1
19 26364 1 1 7 LEU HD21 H -1.765 8.827 2.311 1.00 . A A . 7 LEU HD21 1 1
19 26365 1 1 7 LEU HD22 H -2.074 7.175 2.853 1.00 . A A . 7 LEU HD22 1 1
19 26366 1 1 7 LEU HD23 H -2.310 8.521 3.963 1.00 . A A . 7 LEU HD23 1 1
19 26367 1 1 7 LEU HG H -4.467 7.721 3.148 1.00 . A A . 7 LEU HG 1 1
19 26368 1 1 7 LEU N N -5.167 10.001 4.931 1.00 . A A . 7 LEU N 1 1
19 26369 1 1 7 LEU O O -3.351 12.724 3.533 1.00 . A A . 7 LEU O 1 1
19 26370 1 1 8 THR C C -4.995 14.986 4.532 1.00 . A A . 8 THR C 1 1
19 26371 1 1 8 THR CA C -5.865 14.018 3.644 1.00 . A A . 8 THR CA 1 1
19 26372 1 1 8 THR CB C -7.392 14.346 3.772 1.00 . A A . 8 THR CB 1 1
19 26373 1 1 8 THR CG2 C -7.727 15.781 3.322 1.00 . A A . 8 THR CG2 1 1
19 26374 1 1 8 THR H H -6.320 12.000 4.190 1.00 . A A . 8 THR H 1 1
19 26375 1 1 8 THR HA H -5.587 14.188 2.601 1.00 . A A . 8 THR HA 1 1
19 26376 1 1 8 THR HB H -7.676 14.230 4.818 1.00 . A A . 8 THR HB 1 1
19 26377 1 1 8 THR HG1 H -7.645 12.613 2.874 1.00 . A A . 8 THR HG1 1 1
19 26378 1 1 8 THR HG21 H -7.195 16.500 3.938 1.00 . A A . 8 THR HG21 1 1
19 26379 1 1 8 THR HG22 H -8.791 15.957 3.424 1.00 . A A . 8 THR HG22 1 1
19 26380 1 1 8 THR HG23 H -7.443 15.921 2.285 1.00 . A A . 8 THR HG23 1 1
19 26381 1 1 8 THR N N -5.585 12.581 3.901 1.00 . A A . 8 THR N 1 1
19 26382 1 1 8 THR O O -4.394 15.908 3.969 1.00 . A A . 8 THR O 1 1
19 26383 1 1 8 THR OG1 O -8.152 13.422 2.980 1.00 . A A . 8 THR OG1 1 1
19 26384 1 1 9 PRO C C -2.460 15.480 6.275 1.00 . A A . 9 PRO C 1 1
19 26385 1 1 9 PRO CA C -3.924 15.553 6.773 1.00 . A A . 9 PRO CA 1 1
19 26386 1 1 9 PRO CB C -4.051 14.874 8.170 1.00 . A A . 9 PRO CB 1 1
19 26387 1 1 9 PRO CD C -5.697 13.862 6.756 1.00 . A A . 9 PRO CD 1 1
19 26388 1 1 9 PRO CG C -5.433 14.310 8.180 1.00 . A A . 9 PRO CG 1 1
19 26389 1 1 9 PRO HA H -4.222 16.594 6.845 1.00 . A A . 9 PRO HA 1 1
19 26390 1 1 9 PRO HB2 H -3.305 14.087 8.280 1.00 . A A . 9 PRO HB2 1 1
19 26391 1 1 9 PRO HB3 H -3.913 15.608 8.958 1.00 . A A . 9 PRO HB3 1 1
19 26392 1 1 9 PRO HD2 H -5.366 12.841 6.610 1.00 . A A . 9 PRO HD2 1 1
19 26393 1 1 9 PRO HD3 H -6.746 13.950 6.513 1.00 . A A . 9 PRO HD3 1 1
19 26394 1 1 9 PRO HG2 H -5.488 13.466 8.864 1.00 . A A . 9 PRO HG2 1 1
19 26395 1 1 9 PRO HG3 H -6.148 15.071 8.477 1.00 . A A . 9 PRO HG3 1 1
19 26396 1 1 9 PRO N N -4.882 14.788 5.917 1.00 . A A . 9 PRO N 1 1
19 26397 1 1 9 PRO O O -1.752 16.493 6.273 1.00 . A A . 9 PRO O 1 1
19 26398 1 1 10 ILE C C -0.287 14.880 4.184 1.00 . A A . 10 ILE C 1 1
19 26399 1 1 10 ILE CA C -0.643 14.009 5.400 1.00 . A A . 10 ILE CA 1 1
19 26400 1 1 10 ILE CB C -0.403 12.492 5.033 1.00 . A A . 10 ILE CB 1 1
19 26401 1 1 10 ILE CD1 C -0.004 11.737 7.491 1.00 . A A . 10 ILE CD1 1 1
19 26402 1 1 10 ILE CG1 C -0.807 11.550 6.216 1.00 . A A . 10 ILE CG1 1 1
19 26403 1 1 10 ILE CG2 C 1.071 12.245 4.585 1.00 . A A . 10 ILE CG2 1 1
19 26404 1 1 10 ILE H H -2.688 13.541 5.782 1.00 . A A . 10 ILE H 1 1
19 26405 1 1 10 ILE HA H 0.014 14.269 6.230 1.00 . A A . 10 ILE HA 1 1
19 26406 1 1 10 ILE HB H -1.039 12.260 4.179 1.00 . A A . 10 ILE HB 1 1
19 26407 1 1 10 ILE HD11 H -0.353 11.036 8.227 1.00 . A A . 10 ILE HD11 1 1
19 26408 1 1 10 ILE HD12 H -0.135 12.745 7.859 1.00 . A A . 10 ILE HD12 1 1
19 26409 1 1 10 ILE HD13 H 1.045 11.554 7.295 1.00 . A A . 10 ILE HD13 1 1
19 26410 1 1 10 ILE HG12 H -1.848 11.717 6.466 1.00 . A A . 10 ILE HG12 1 1
19 26411 1 1 10 ILE HG13 H -0.692 10.514 5.906 1.00 . A A . 10 ILE HG13 1 1
19 26412 1 1 10 ILE HG21 H 1.753 12.522 5.380 1.00 . A A . 10 ILE HG21 1 1
19 26413 1 1 10 ILE HG22 H 1.289 12.838 3.707 1.00 . A A . 10 ILE HG22 1 1
19 26414 1 1 10 ILE HG23 H 1.215 11.200 4.347 1.00 . A A . 10 ILE HG23 1 1
19 26415 1 1 10 ILE N N -2.036 14.271 5.832 1.00 . A A . 10 ILE N 1 1
19 26416 1 1 10 ILE O O 0.674 15.638 4.221 1.00 . A A . 10 ILE O 1 1
19 26417 1 1 11 PHE C C -1.006 16.995 2.035 1.00 . A A . 11 PHE C 1 1
19 26418 1 1 11 PHE CA C -0.907 15.465 1.854 1.00 . A A . 11 PHE CA 1 1
19 26419 1 1 11 PHE CB C -1.930 14.966 0.792 1.00 . A A . 11 PHE CB 1 1
19 26420 1 1 11 PHE CD1 C -1.571 12.456 1.161 1.00 . A A . 11 PHE CD1 1 1
19 26421 1 1 11 PHE CD2 C -1.679 13.259 -1.081 1.00 . A A . 11 PHE CD2 1 1
19 26422 1 1 11 PHE CE1 C -1.399 11.170 0.696 1.00 . A A . 11 PHE CE1 1 1
19 26423 1 1 11 PHE CE2 C -1.512 11.971 -1.542 1.00 . A A . 11 PHE CE2 1 1
19 26424 1 1 11 PHE CG C -1.712 13.532 0.283 1.00 . A A . 11 PHE CG 1 1
19 26425 1 1 11 PHE CZ C -1.377 10.925 -0.658 1.00 . A A . 11 PHE CZ 1 1
19 26426 1 1 11 PHE H H -1.938 14.249 3.244 1.00 . A A . 11 PHE H 1 1
19 26427 1 1 11 PHE HA H 0.096 15.219 1.515 1.00 . A A . 11 PHE HA 1 1
19 26428 1 1 11 PHE HB2 H -2.924 15.004 1.223 1.00 . A A . 11 PHE HB2 1 1
19 26429 1 1 11 PHE HB3 H -1.903 15.635 -0.062 1.00 . A A . 11 PHE HB3 1 1
19 26430 1 1 11 PHE HD1 H -1.590 12.639 2.229 1.00 . A A . 11 PHE HD1 1 1
19 26431 1 1 11 PHE HD2 H -1.783 14.073 -1.790 1.00 . A A . 11 PHE HD2 1 1
19 26432 1 1 11 PHE HE1 H -1.292 10.350 1.395 1.00 . A A . 11 PHE HE1 1 1
19 26433 1 1 11 PHE HE2 H -1.492 11.780 -2.607 1.00 . A A . 11 PHE HE2 1 1
19 26434 1 1 11 PHE HZ H -1.248 9.916 -1.027 1.00 . A A . 11 PHE HZ 1 1
19 26435 1 1 11 PHE N N -1.122 14.781 3.139 1.00 . A A . 11 PHE N 1 1
19 26436 1 1 11 PHE O O -0.157 17.733 1.533 1.00 . A A . 11 PHE O 1 1
19 26437 1 1 12 ARG C C -1.031 19.491 3.831 1.00 . A A . 12 ARG C 1 1
19 26438 1 1 12 ARG CA C -2.228 18.896 3.073 1.00 . A A . 12 ARG CA 1 1
19 26439 1 1 12 ARG CB C -3.547 19.156 3.859 1.00 . A A . 12 ARG CB 1 1
19 26440 1 1 12 ARG CD C -6.117 19.370 3.768 1.00 . A A . 12 ARG CD 1 1
19 26441 1 1 12 ARG CG C -4.833 18.950 3.027 1.00 . A A . 12 ARG CG 1 1
19 26442 1 1 12 ARG CZ C -8.553 19.519 3.176 1.00 . A A . 12 ARG CZ 1 1
19 26443 1 1 12 ARG H H -2.677 16.815 3.143 1.00 . A A . 12 ARG H 1 1
19 26444 1 1 12 ARG HA H -2.298 19.403 2.114 1.00 . A A . 12 ARG HA 1 1
19 26445 1 1 12 ARG HB2 H -3.579 18.484 4.711 1.00 . A A . 12 ARG HB2 1 1
19 26446 1 1 12 ARG HB3 H -3.546 20.179 4.229 1.00 . A A . 12 ARG HB3 1 1
19 26447 1 1 12 ARG HD2 H -6.186 18.823 4.701 1.00 . A A . 12 ARG HD2 1 1
19 26448 1 1 12 ARG HD3 H -6.079 20.436 3.977 1.00 . A A . 12 ARG HD3 1 1
19 26449 1 1 12 ARG HE H -7.166 18.497 2.192 1.00 . A A . 12 ARG HE 1 1
19 26450 1 1 12 ARG HG2 H -4.757 19.535 2.114 1.00 . A A . 12 ARG HG2 1 1
19 26451 1 1 12 ARG HG3 H -4.911 17.897 2.761 1.00 . A A . 12 ARG HG3 1 1
19 26452 1 1 12 ARG HH11 H -8.098 20.615 4.806 1.00 . A A . 12 ARG HH11 1 1
19 26453 1 1 12 ARG HH12 H -9.764 20.644 4.337 1.00 . A A . 12 ARG HH12 1 1
19 26454 1 1 12 ARG HH21 H -9.316 18.546 1.579 1.00 . A A . 12 ARG HH21 1 1
19 26455 1 1 12 ARG HH22 H -10.459 19.458 2.513 1.00 . A A . 12 ARG HH22 1 1
19 26456 1 1 12 ARG N N -2.033 17.456 2.783 1.00 . A A . 12 ARG N 1 1
19 26457 1 1 12 ARG NE N -7.309 19.080 2.957 1.00 . A A . 12 ARG NE 1 1
19 26458 1 1 12 ARG NH1 N -8.826 20.323 4.184 1.00 . A A . 12 ARG NH1 1 1
19 26459 1 1 12 ARG NH2 N -9.520 19.148 2.356 1.00 . A A . 12 ARG NH2 1 1
19 26460 1 1 12 ARG O O -0.723 20.663 3.655 1.00 . A A . 12 ARG O 1 1
19 26461 1 1 13 GLN C C 2.078 19.185 4.504 1.00 . A A . 13 GLN C 1 1
19 26462 1 1 13 GLN CA C 0.835 19.139 5.418 1.00 . A A . 13 GLN CA 1 1
19 26463 1 1 13 GLN CB C 1.094 18.229 6.649 1.00 . A A . 13 GLN CB 1 1
19 26464 1 1 13 GLN CD C 2.249 20.048 8.071 1.00 . A A . 13 GLN CD 1 1
19 26465 1 1 13 GLN CG C 2.314 18.620 7.517 1.00 . A A . 13 GLN CG 1 1
19 26466 1 1 13 GLN H H -0.677 17.772 4.833 1.00 . A A . 13 GLN H 1 1
19 26467 1 1 13 GLN HA H 0.631 20.145 5.775 1.00 . A A . 13 GLN HA 1 1
19 26468 1 1 13 GLN HB2 H 0.214 18.247 7.283 1.00 . A A . 13 GLN HB2 1 1
19 26469 1 1 13 GLN HB3 H 1.239 17.209 6.303 1.00 . A A . 13 GLN HB3 1 1
19 26470 1 1 13 GLN HE21 H 1.158 19.440 9.621 1.00 . A A . 13 GLN HE21 1 1
19 26471 1 1 13 GLN HE22 H 1.510 21.132 9.566 1.00 . A A . 13 GLN HE22 1 1
19 26472 1 1 13 GLN HG2 H 2.383 17.932 8.351 1.00 . A A . 13 GLN HG2 1 1
19 26473 1 1 13 GLN HG3 H 3.212 18.523 6.913 1.00 . A A . 13 GLN HG3 1 1
19 26474 1 1 13 GLN N N -0.358 18.685 4.674 1.00 . A A . 13 GLN N 1 1
19 26475 1 1 13 GLN NE2 N 1.573 20.224 9.201 1.00 . A A . 13 GLN NE2 1 1
19 26476 1 1 13 GLN O O 2.717 20.237 4.387 1.00 . A A . 13 GLN O 1 1
19 26477 1 1 13 GLN OE1 O 2.776 20.991 7.473 1.00 . A A . 13 GLN OE1 1 1
19 26478 1 1 14 VAL C C 3.619 18.958 1.875 1.00 . A A . 14 VAL C 1 1
19 26479 1 1 14 VAL CA C 3.585 17.882 2.984 1.00 . A A . 14 VAL CA 1 1
19 26480 1 1 14 VAL CB C 3.657 16.437 2.334 1.00 . A A . 14 VAL CB 1 1
19 26481 1 1 14 VAL CG1 C 4.838 16.313 1.330 1.00 . A A . 14 VAL CG1 1 1
19 26482 1 1 14 VAL CG2 C 3.753 15.334 3.422 1.00 . A A . 14 VAL CG2 1 1
19 26483 1 1 14 VAL H H 1.816 17.258 3.989 1.00 . A A . 14 VAL H 1 1
19 26484 1 1 14 VAL HA H 4.466 18.007 3.612 1.00 . A A . 14 VAL HA 1 1
19 26485 1 1 14 VAL HB H 2.733 16.275 1.779 1.00 . A A . 14 VAL HB 1 1
19 26486 1 1 14 VAL HG11 H 4.873 15.309 0.923 1.00 . A A . 14 VAL HG11 1 1
19 26487 1 1 14 VAL HG12 H 5.772 16.525 1.834 1.00 . A A . 14 VAL HG12 1 1
19 26488 1 1 14 VAL HG13 H 4.704 17.020 0.518 1.00 . A A . 14 VAL HG13 1 1
19 26489 1 1 14 VAL HG21 H 4.660 15.465 4.000 1.00 . A A . 14 VAL HG21 1 1
19 26490 1 1 14 VAL HG22 H 3.765 14.354 2.958 1.00 . A A . 14 VAL HG22 1 1
19 26491 1 1 14 VAL HG23 H 2.897 15.398 4.084 1.00 . A A . 14 VAL HG23 1 1
19 26492 1 1 14 VAL N N 2.396 18.036 3.858 1.00 . A A . 14 VAL N 1 1
19 26493 1 1 14 VAL O O 4.639 19.623 1.672 1.00 . A A . 14 VAL O 1 1
19 26494 1 1 15 PHE C C 2.029 21.523 0.616 1.00 . A A . 15 PHE C 1 1
19 26495 1 1 15 PHE CA C 2.341 20.108 0.090 1.00 . A A . 15 PHE CA 1 1
19 26496 1 1 15 PHE CB C 1.259 19.637 -0.920 1.00 . A A . 15 PHE CB 1 1
19 26497 1 1 15 PHE CD1 C 2.694 18.143 -2.395 1.00 . A A . 15 PHE CD1 1 1
19 26498 1 1 15 PHE CD2 C 0.798 17.157 -1.320 1.00 . A A . 15 PHE CD2 1 1
19 26499 1 1 15 PHE CE1 C 3.001 16.923 -2.958 1.00 . A A . 15 PHE CE1 1 1
19 26500 1 1 15 PHE CE2 C 1.105 15.941 -1.885 1.00 . A A . 15 PHE CE2 1 1
19 26501 1 1 15 PHE CG C 1.585 18.285 -1.562 1.00 . A A . 15 PHE CG 1 1
19 26502 1 1 15 PHE CZ C 2.205 15.825 -2.700 1.00 . A A . 15 PHE CZ 1 1
19 26503 1 1 15 PHE H H 1.698 18.594 1.439 1.00 . A A . 15 PHE H 1 1
19 26504 1 1 15 PHE HA H 3.295 20.149 -0.433 1.00 . A A . 15 PHE HA 1 1
19 26505 1 1 15 PHE HB2 H 0.305 19.562 -0.407 1.00 . A A . 15 PHE HB2 1 1
19 26506 1 1 15 PHE HB3 H 1.168 20.368 -1.717 1.00 . A A . 15 PHE HB3 1 1
19 26507 1 1 15 PHE HD1 H 3.321 19.002 -2.598 1.00 . A A . 15 PHE HD1 1 1
19 26508 1 1 15 PHE HD2 H -0.073 17.243 -0.678 1.00 . A A . 15 PHE HD2 1 1
19 26509 1 1 15 PHE HE1 H 3.864 16.825 -3.606 1.00 . A A . 15 PHE HE1 1 1
19 26510 1 1 15 PHE HE2 H 0.483 15.077 -1.686 1.00 . A A . 15 PHE HE2 1 1
19 26511 1 1 15 PHE HZ H 2.452 14.867 -3.144 1.00 . A A . 15 PHE HZ 1 1
19 26512 1 1 15 PHE N N 2.477 19.133 1.193 1.00 . A A . 15 PHE N 1 1
19 26513 1 1 15 PHE O O 2.216 22.500 -0.118 1.00 . A A . 15 PHE O 1 1
19 26514 1 1 16 ASP C C 0.015 23.539 1.796 1.00 . A A . 16 ASP C 1 1
19 26515 1 1 16 ASP CA C 1.175 22.870 2.563 1.00 . A A . 16 ASP CA 1 1
19 26516 1 1 16 ASP CB C 2.398 23.812 2.756 1.00 . A A . 16 ASP CB 1 1
19 26517 1 1 16 ASP CG C 2.046 25.139 3.456 1.00 . A A . 16 ASP CG 1 1
19 26518 1 1 16 ASP H H 1.399 20.770 2.375 1.00 . A A . 16 ASP H 1 1
19 26519 1 1 16 ASP HA H 0.801 22.589 3.546 1.00 . A A . 16 ASP HA 1 1
19 26520 1 1 16 ASP HB2 H 3.143 23.299 3.353 1.00 . A A . 16 ASP HB2 1 1
19 26521 1 1 16 ASP HB3 H 2.829 24.028 1.784 1.00 . A A . 16 ASP HB3 1 1
19 26522 1 1 16 ASP N N 1.544 21.603 1.885 1.00 . A A . 16 ASP N 1 1
19 26523 1 1 16 ASP O O 0.224 24.422 0.952 1.00 . A A . 16 ASP O 1 1
19 26524 1 1 16 ASP OD1 O 1.697 25.110 4.656 1.00 . A A . 16 ASP OD1 1 1
19 26525 1 1 16 ASP OD2 O 2.125 26.213 2.819 1.00 . A A . 16 ASP OD2 1 1
19 26526 1 1 17 ASP C C -3.668 23.032 2.107 1.00 . A A . 17 ASP C 1 1
19 26527 1 1 17 ASP CA C -2.405 23.384 1.288 1.00 . A A . 17 ASP CA 1 1
19 26528 1 1 17 ASP CB C -2.352 22.616 -0.074 1.00 . A A . 17 ASP CB 1 1
19 26529 1 1 17 ASP CG C -3.368 23.117 -1.112 1.00 . A A . 17 ASP CG 1 1
19 26530 1 1 17 ASP H H -1.310 22.464 2.853 1.00 . A A . 17 ASP H 1 1
19 26531 1 1 17 ASP HA H -2.405 24.455 1.099 1.00 . A A . 17 ASP HA 1 1
19 26532 1 1 17 ASP HB2 H -1.359 22.724 -0.496 1.00 . A A . 17 ASP HB2 1 1
19 26533 1 1 17 ASP HB3 H -2.527 21.558 0.106 1.00 . A A . 17 ASP HB3 1 1
19 26534 1 1 17 ASP N N -1.206 23.057 2.075 1.00 . A A . 17 ASP N 1 1
19 26535 1 1 17 ASP O O -3.568 22.425 3.181 1.00 . A A . 17 ASP O 1 1
19 26536 1 1 17 ASP OD1 O -3.100 24.136 -1.782 1.00 . A A . 17 ASP OD1 1 1
19 26537 1 1 17 ASP OD2 O -4.445 22.511 -1.254 1.00 . A A . 17 ASP OD2 1 1
19 26538 1 1 18 ASP C C -7.231 22.784 1.270 1.00 . A A . 18 ASP C 1 1
19 26539 1 1 18 ASP CA C -6.153 23.233 2.276 1.00 . A A . 18 ASP CA 1 1
19 26540 1 1 18 ASP CB C -6.616 24.541 2.979 1.00 . A A . 18 ASP CB 1 1
19 26541 1 1 18 ASP CG C -5.693 24.976 4.128 1.00 . A A . 18 ASP CG 1 1
19 26542 1 1 18 ASP H H -4.839 23.800 0.695 1.00 . A A . 18 ASP H 1 1
19 26543 1 1 18 ASP HA H -6.042 22.451 3.020 1.00 . A A . 18 ASP HA 1 1
19 26544 1 1 18 ASP HB2 H -6.657 25.336 2.239 1.00 . A A . 18 ASP HB2 1 1
19 26545 1 1 18 ASP HB3 H -7.615 24.399 3.381 1.00 . A A . 18 ASP HB3 1 1
19 26546 1 1 18 ASP N N -4.846 23.421 1.595 1.00 . A A . 18 ASP N 1 1
19 26547 1 1 18 ASP O O -8.275 22.256 1.665 1.00 . A A . 18 ASP O 1 1
19 26548 1 1 18 ASP OD1 O -5.758 24.369 5.219 1.00 . A A . 18 ASP OD1 1 1
19 26549 1 1 18 ASP OD2 O -4.872 25.906 3.940 1.00 . A A . 18 ASP OD2 1 1
19 26550 1 1 19 SER C C -7.713 21.196 -1.576 1.00 . A A . 19 SER C 1 1
19 26551 1 1 19 SER CA C -7.879 22.670 -1.133 1.00 . A A . 19 SER CA 1 1
19 26552 1 1 19 SER CB C -7.619 23.626 -2.324 1.00 . A A . 19 SER CB 1 1
19 26553 1 1 19 SER H H -6.122 23.456 -0.252 1.00 . A A . 19 SER H 1 1
19 26554 1 1 19 SER HA H -8.903 22.816 -0.791 1.00 . A A . 19 SER HA 1 1
19 26555 1 1 19 SER HB2 H -6.609 23.494 -2.690 1.00 . A A . 19 SER HB2 1 1
19 26556 1 1 19 SER HB3 H -8.321 23.419 -3.125 1.00 . A A . 19 SER HB3 1 1
19 26557 1 1 19 SER HG H -7.351 25.111 -1.076 1.00 . A A . 19 SER HG 1 1
19 26558 1 1 19 SER N N -6.971 23.023 -0.023 1.00 . A A . 19 SER N 1 1
19 26559 1 1 19 SER O O -8.509 20.717 -2.390 1.00 . A A . 19 SER O 1 1
19 26560 1 1 19 SER OG O -7.778 24.982 -1.930 1.00 . A A . 19 SER OG 1 1
19 26561 1 1 20 ILE C C -7.633 18.227 -0.775 1.00 . A A . 20 ILE C 1 1
19 26562 1 1 20 ILE CA C -6.456 19.057 -1.334 1.00 . A A . 20 ILE CA 1 1
19 26563 1 1 20 ILE CB C -5.076 18.536 -0.748 1.00 . A A . 20 ILE CB 1 1
19 26564 1 1 20 ILE CD1 C -2.495 18.833 -0.938 1.00 . A A . 20 ILE CD1 1 1
19 26565 1 1 20 ILE CG1 C -3.870 19.231 -1.458 1.00 . A A . 20 ILE CG1 1 1
19 26566 1 1 20 ILE CG2 C -4.953 16.986 -0.832 1.00 . A A . 20 ILE CG2 1 1
19 26567 1 1 20 ILE H H -6.011 20.975 -0.509 1.00 . A A . 20 ILE H 1 1
19 26568 1 1 20 ILE HA H -6.427 18.931 -2.416 1.00 . A A . 20 ILE HA 1 1
19 26569 1 1 20 ILE HB H -5.054 18.804 0.303 1.00 . A A . 20 ILE HB 1 1
19 26570 1 1 20 ILE HD11 H -2.349 17.770 -1.073 1.00 . A A . 20 ILE HD11 1 1
19 26571 1 1 20 ILE HD12 H -2.417 19.073 0.115 1.00 . A A . 20 ILE HD12 1 1
19 26572 1 1 20 ILE HD13 H -1.735 19.370 -1.482 1.00 . A A . 20 ILE HD13 1 1
19 26573 1 1 20 ILE HG12 H -3.889 18.993 -2.512 1.00 . A A . 20 ILE HG12 1 1
19 26574 1 1 20 ILE HG13 H -3.960 20.308 -1.346 1.00 . A A . 20 ILE HG13 1 1
19 26575 1 1 20 ILE HG21 H -4.002 16.669 -0.422 1.00 . A A . 20 ILE HG21 1 1
19 26576 1 1 20 ILE HG22 H -5.019 16.666 -1.862 1.00 . A A . 20 ILE HG22 1 1
19 26577 1 1 20 ILE HG23 H -5.753 16.526 -0.265 1.00 . A A . 20 ILE HG23 1 1
19 26578 1 1 20 ILE N N -6.668 20.498 -1.062 1.00 . A A . 20 ILE N 1 1
19 26579 1 1 20 ILE O O -7.736 17.997 0.422 1.00 . A A . 20 ILE O 1 1
19 26580 1 1 21 VAL C C -9.542 15.666 -2.131 1.00 . A A . 21 VAL C 1 1
19 26581 1 1 21 VAL CA C -9.688 16.961 -1.320 1.00 . A A . 21 VAL CA 1 1
19 26582 1 1 21 VAL CB C -11.062 17.694 -1.599 1.00 . A A . 21 VAL CB 1 1
19 26583 1 1 21 VAL CG1 C -12.272 16.852 -1.107 1.00 . A A . 21 VAL CG1 1 1
19 26584 1 1 21 VAL CG2 C -11.085 19.108 -0.965 1.00 . A A . 21 VAL CG2 1 1
19 26585 1 1 21 VAL H H -8.352 17.955 -2.620 1.00 . A A . 21 VAL H 1 1
19 26586 1 1 21 VAL HA H -9.638 16.716 -0.258 1.00 . A A . 21 VAL HA 1 1
19 26587 1 1 21 VAL HB H -11.163 17.813 -2.678 1.00 . A A . 21 VAL HB 1 1
19 26588 1 1 21 VAL HG11 H -13.198 17.367 -1.336 1.00 . A A . 21 VAL HG11 1 1
19 26589 1 1 21 VAL HG12 H -12.204 16.701 -0.038 1.00 . A A . 21 VAL HG12 1 1
19 26590 1 1 21 VAL HG13 H -12.272 15.888 -1.602 1.00 . A A . 21 VAL HG13 1 1
19 26591 1 1 21 VAL HG21 H -10.263 19.696 -1.355 1.00 . A A . 21 VAL HG21 1 1
19 26592 1 1 21 VAL HG22 H -10.992 19.034 0.111 1.00 . A A . 21 VAL HG22 1 1
19 26593 1 1 21 VAL HG23 H -12.019 19.603 -1.207 1.00 . A A . 21 VAL HG23 1 1
19 26594 1 1 21 VAL N N -8.525 17.790 -1.669 1.00 . A A . 21 VAL N 1 1
19 26595 1 1 21 VAL O O -10.045 15.554 -3.255 1.00 . A A . 21 VAL O 1 1
19 26596 1 1 22 LEU C C -9.426 12.649 -2.793 1.00 . A A . 22 LEU C 1 1
19 26597 1 1 22 LEU CA C -8.293 13.510 -2.223 1.00 . A A . 22 LEU CA 1 1
19 26598 1 1 22 LEU CB C -7.435 12.651 -1.252 1.00 . A A . 22 LEU CB 1 1
19 26599 1 1 22 LEU CD1 C -5.368 12.392 0.229 1.00 . A A . 22 LEU CD1 1 1
19 26600 1 1 22 LEU CD2 C -5.161 13.530 -2.038 1.00 . A A . 22 LEU CD2 1 1
19 26601 1 1 22 LEU CG C -6.076 13.276 -0.813 1.00 . A A . 22 LEU CG 1 1
19 26602 1 1 22 LEU H H -8.520 14.865 -0.615 1.00 . A A . 22 LEU H 1 1
19 26603 1 1 22 LEU HA H -7.652 13.836 -3.039 1.00 . A A . 22 LEU HA 1 1
19 26604 1 1 22 LEU HB2 H -8.028 12.462 -0.361 1.00 . A A . 22 LEU HB2 1 1
19 26605 1 1 22 LEU HB3 H -7.227 11.694 -1.726 1.00 . A A . 22 LEU HB3 1 1
19 26606 1 1 22 LEU HD11 H -5.158 11.415 -0.191 1.00 . A A . 22 LEU HD11 1 1
19 26607 1 1 22 LEU HD12 H -6.000 12.278 1.099 1.00 . A A . 22 LEU HD12 1 1
19 26608 1 1 22 LEU HD13 H -4.439 12.861 0.531 1.00 . A A . 22 LEU HD13 1 1
19 26609 1 1 22 LEU HD21 H -4.938 12.594 -2.535 1.00 . A A . 22 LEU HD21 1 1
19 26610 1 1 22 LEU HD22 H -4.238 13.990 -1.712 1.00 . A A . 22 LEU HD22 1 1
19 26611 1 1 22 LEU HD23 H -5.659 14.199 -2.729 1.00 . A A . 22 LEU HD23 1 1
19 26612 1 1 22 LEU HG H -6.266 14.236 -0.343 1.00 . A A . 22 LEU HG 1 1
19 26613 1 1 22 LEU N N -8.773 14.726 -1.548 1.00 . A A . 22 LEU N 1 1
19 26614 1 1 22 LEU O O -10.428 12.387 -2.125 1.00 . A A . 22 LEU O 1 1
19 26615 1 1 23 THR C C -9.104 10.014 -4.981 1.00 . A A . 23 THR C 1 1
19 26616 1 1 23 THR CA C -10.022 11.208 -4.703 1.00 . A A . 23 THR CA 1 1
19 26617 1 1 23 THR CB C -10.616 11.765 -6.047 1.00 . A A . 23 THR CB 1 1
19 26618 1 1 23 THR CG2 C -11.533 12.979 -5.821 1.00 . A A . 23 THR CG2 1 1
19 26619 1 1 23 THR H H -8.362 12.466 -4.459 1.00 . A A . 23 THR H 1 1
19 26620 1 1 23 THR HA H -10.836 10.889 -4.053 1.00 . A A . 23 THR HA 1 1
19 26621 1 1 23 THR HB H -11.207 10.976 -6.509 1.00 . A A . 23 THR HB 1 1
19 26622 1 1 23 THR HG1 H -9.477 13.080 -6.986 1.00 . A A . 23 THR HG1 1 1
19 26623 1 1 23 THR HG21 H -10.967 13.783 -5.363 1.00 . A A . 23 THR HG21 1 1
19 26624 1 1 23 THR HG22 H -12.353 12.708 -5.168 1.00 . A A . 23 THR HG22 1 1
19 26625 1 1 23 THR HG23 H -11.932 13.320 -6.768 1.00 . A A . 23 THR HG23 1 1
19 26626 1 1 23 THR N N -9.198 12.196 -4.021 1.00 . A A . 23 THR N 1 1
19 26627 1 1 23 THR O O -7.909 10.040 -4.627 1.00 . A A . 23 THR O 1 1
19 26628 1 1 23 THR OG1 O -9.560 12.120 -6.954 1.00 . A A . 23 THR OG1 1 1
19 26629 1 1 24 ARG C C -7.899 8.272 -7.177 1.00 . A A . 24 ARG C 1 1
19 26630 1 1 24 ARG CA C -8.822 7.830 -6.031 1.00 . A A . 24 ARG CA 1 1
19 26631 1 1 24 ARG CB C -9.698 6.606 -6.431 1.00 . A A . 24 ARG CB 1 1
19 26632 1 1 24 ARG CD C -11.379 6.716 -4.471 1.00 . A A . 24 ARG CD 1 1
19 26633 1 1 24 ARG CG C -10.362 5.857 -5.241 1.00 . A A . 24 ARG CG 1 1
19 26634 1 1 24 ARG CZ C -13.310 6.223 -2.963 1.00 . A A . 24 ARG CZ 1 1
19 26635 1 1 24 ARG H H -10.617 8.931 -5.742 1.00 . A A . 24 ARG H 1 1
19 26636 1 1 24 ARG HA H -8.198 7.543 -5.182 1.00 . A A . 24 ARG HA 1 1
19 26637 1 1 24 ARG HB2 H -10.480 6.943 -7.103 1.00 . A A . 24 ARG HB2 1 1
19 26638 1 1 24 ARG HB3 H -9.076 5.892 -6.966 1.00 . A A . 24 ARG HB3 1 1
19 26639 1 1 24 ARG HD2 H -10.858 7.563 -4.039 1.00 . A A . 24 ARG HD2 1 1
19 26640 1 1 24 ARG HD3 H -12.119 7.083 -5.173 1.00 . A A . 24 ARG HD3 1 1
19 26641 1 1 24 ARG HE H -11.537 5.295 -2.937 1.00 . A A . 24 ARG HE 1 1
19 26642 1 1 24 ARG HG2 H -10.874 4.984 -5.623 1.00 . A A . 24 ARG HG2 1 1
19 26643 1 1 24 ARG HG3 H -9.581 5.535 -4.553 1.00 . A A . 24 ARG HG3 1 1
19 26644 1 1 24 ARG HH11 H -13.714 7.654 -4.343 1.00 . A A . 24 ARG HH11 1 1
19 26645 1 1 24 ARG HH12 H -15.005 7.299 -3.238 1.00 . A A . 24 ARG HH12 1 1
19 26646 1 1 24 ARG HH21 H -13.238 4.828 -1.502 1.00 . A A . 24 ARG HH21 1 1
19 26647 1 1 24 ARG HH22 H -14.735 5.695 -1.632 1.00 . A A . 24 ARG HH22 1 1
19 26648 1 1 24 ARG N N -9.644 8.967 -5.599 1.00 . A A . 24 ARG N 1 1
19 26649 1 1 24 ARG NE N -12.055 5.984 -3.389 1.00 . A A . 24 ARG NE 1 1
19 26650 1 1 24 ARG NH1 N -14.071 7.126 -3.566 1.00 . A A . 24 ARG NH1 1 1
19 26651 1 1 24 ARG NH2 N -13.804 5.525 -1.956 1.00 . A A . 24 ARG NH2 1 1
19 26652 1 1 24 ARG O O -6.699 8.011 -7.137 1.00 . A A . 24 ARG O 1 1
19 26653 1 1 25 GLU C C -6.725 10.562 -9.174 1.00 . A A . 25 GLU C 1 1
19 26654 1 1 25 GLU CA C -7.735 9.413 -9.383 1.00 . A A . 25 GLU CA 1 1
19 26655 1 1 25 GLU CB C -8.755 9.795 -10.482 1.00 . A A . 25 GLU CB 1 1
19 26656 1 1 25 GLU CD C -10.562 11.407 -11.308 1.00 . A A . 25 GLU CD 1 1
19 26657 1 1 25 GLU CG C -9.603 11.043 -10.171 1.00 . A A . 25 GLU CG 1 1
19 26658 1 1 25 GLU H H -9.344 9.432 -8.001 1.00 . A A . 25 GLU H 1 1
19 26659 1 1 25 GLU HA H -7.177 8.538 -9.720 1.00 . A A . 25 GLU HA 1 1
19 26660 1 1 25 GLU HB2 H -8.217 9.968 -11.410 1.00 . A A . 25 GLU HB2 1 1
19 26661 1 1 25 GLU HB3 H -9.426 8.954 -10.631 1.00 . A A . 25 GLU HB3 1 1
19 26662 1 1 25 GLU HG2 H -10.172 10.856 -9.266 1.00 . A A . 25 GLU HG2 1 1
19 26663 1 1 25 GLU HG3 H -8.938 11.884 -9.998 1.00 . A A . 25 GLU HG3 1 1
19 26664 1 1 25 GLU N N -8.447 9.046 -8.138 1.00 . A A . 25 GLU N 1 1
19 26665 1 1 25 GLU O O -6.007 10.931 -10.122 1.00 . A A . 25 GLU O 1 1
19 26666 1 1 25 GLU OE1 O -10.103 11.962 -12.330 1.00 . A A . 25 GLU OE1 1 1
19 26667 1 1 25 GLU OE2 O -11.771 11.111 -11.208 1.00 . A A . 25 GLU OE2 1 1
19 26668 1 1 26 THR C C -4.257 11.464 -7.695 1.00 . A A . 26 THR C 1 1
19 26669 1 1 26 THR CA C -5.648 12.120 -7.576 1.00 . A A . 26 THR CA 1 1
19 26670 1 1 26 THR CB C -5.874 12.664 -6.120 1.00 . A A . 26 THR CB 1 1
19 26671 1 1 26 THR CG2 C -4.841 13.736 -5.722 1.00 . A A . 26 THR CG2 1 1
19 26672 1 1 26 THR H H -7.349 10.883 -7.283 1.00 . A A . 26 THR H 1 1
19 26673 1 1 26 THR HA H -5.715 12.955 -8.272 1.00 . A A . 26 THR HA 1 1
19 26674 1 1 26 THR HB H -5.794 11.832 -5.425 1.00 . A A . 26 THR HB 1 1
19 26675 1 1 26 THR HG1 H -7.531 13.415 -6.874 1.00 . A A . 26 THR HG1 1 1
19 26676 1 1 26 THR HG21 H -5.066 14.108 -4.733 1.00 . A A . 26 THR HG21 1 1
19 26677 1 1 26 THR HG22 H -4.871 14.559 -6.428 1.00 . A A . 26 THR HG22 1 1
19 26678 1 1 26 THR HG23 H -3.845 13.305 -5.724 1.00 . A A . 26 THR HG23 1 1
19 26679 1 1 26 THR N N -6.678 11.138 -7.951 1.00 . A A . 26 THR N 1 1
19 26680 1 1 26 THR O O -4.103 10.291 -7.368 1.00 . A A . 26 THR O 1 1
19 26681 1 1 26 THR OG1 O -7.187 13.221 -6.000 1.00 . A A . 26 THR OG1 1 1
19 26682 1 1 27 SER C C -0.951 12.828 -8.684 1.00 . A A . 27 SER C 1 1
19 26683 1 1 27 SER CA C -1.936 11.678 -8.493 1.00 . A A . 27 SER CA 1 1
19 26684 1 1 27 SER CB C -2.007 10.814 -9.777 1.00 . A A . 27 SER CB 1 1
19 26685 1 1 27 SER H H -3.422 13.165 -8.300 1.00 . A A . 27 SER H 1 1
19 26686 1 1 27 SER HA H -1.596 11.062 -7.664 1.00 . A A . 27 SER HA 1 1
19 26687 1 1 27 SER HB2 H -1.028 10.418 -10.007 1.00 . A A . 27 SER HB2 1 1
19 26688 1 1 27 SER HB3 H -2.695 9.996 -9.618 1.00 . A A . 27 SER HB3 1 1
19 26689 1 1 27 SER HG H -2.782 10.975 -11.569 1.00 . A A . 27 SER HG 1 1
19 26690 1 1 27 SER N N -3.264 12.211 -8.174 1.00 . A A . 27 SER N 1 1
19 26691 1 1 27 SER O O -1.319 13.992 -8.555 1.00 . A A . 27 SER O 1 1
19 26692 1 1 27 SER OG O -2.461 11.576 -10.885 1.00 . A A . 27 SER OG 1 1
19 26693 1 1 28 ALA C C 1.159 13.999 -10.756 1.00 . A A . 28 ALA C 1 1
19 26694 1 1 28 ALA CA C 1.347 13.454 -9.329 1.00 . A A . 28 ALA CA 1 1
19 26695 1 1 28 ALA CB C 2.711 12.801 -9.150 1.00 . A A . 28 ALA CB 1 1
19 26696 1 1 28 ALA H H 0.556 11.543 -8.926 1.00 . A A . 28 ALA H 1 1
19 26697 1 1 28 ALA HA H 1.282 14.288 -8.632 1.00 . A A . 28 ALA HA 1 1
19 26698 1 1 28 ALA HB1 H 3.496 13.510 -9.389 1.00 . A A . 28 ALA HB1 1 1
19 26699 1 1 28 ALA HB2 H 2.795 11.940 -9.798 1.00 . A A . 28 ALA HB2 1 1
19 26700 1 1 28 ALA HB3 H 2.826 12.482 -8.119 1.00 . A A . 28 ALA HB3 1 1
19 26701 1 1 28 ALA N N 0.305 12.483 -8.975 1.00 . A A . 28 ALA N 1 1
19 26702 1 1 28 ALA O O 1.871 14.912 -11.177 1.00 . A A . 28 ALA O 1 1
19 26703 1 1 29 ASN C C -1.334 15.032 -12.490 1.00 . A A . 29 ASN C 1 1
19 26704 1 1 29 ASN CA C -0.262 13.967 -12.782 1.00 . A A . 29 ASN CA 1 1
19 26705 1 1 29 ASN CB C -0.821 12.833 -13.676 1.00 . A A . 29 ASN CB 1 1
19 26706 1 1 29 ASN CG C -1.388 13.325 -15.015 1.00 . A A . 29 ASN CG 1 1
19 26707 1 1 29 ASN H H -0.208 12.596 -11.183 1.00 . A A . 29 ASN H 1 1
19 26708 1 1 29 ASN HA H 0.586 14.437 -13.287 1.00 . A A . 29 ASN HA 1 1
19 26709 1 1 29 ASN HB2 H -0.027 12.124 -13.885 1.00 . A A . 29 ASN HB2 1 1
19 26710 1 1 29 ASN HB3 H -1.611 12.309 -13.143 1.00 . A A . 29 ASN HB3 1 1
19 26711 1 1 29 ASN HD21 H -3.240 13.385 -14.285 1.00 . A A . 29 ASN HD21 1 1
19 26712 1 1 29 ASN HD22 H -3.067 13.864 -15.936 1.00 . A A . 29 ASN HD22 1 1
19 26713 1 1 29 ASN N N 0.211 13.415 -11.503 1.00 . A A . 29 ASN N 1 1
19 26714 1 1 29 ASN ND2 N -2.696 13.549 -15.085 1.00 . A A . 29 ASN ND2 1 1
19 26715 1 1 29 ASN O O -1.341 16.113 -13.080 1.00 . A A . 29 ASN O 1 1
19 26716 1 1 29 ASN OD1 O -0.655 13.493 -15.986 1.00 . A A . 29 ASN OD1 1 1
19 26717 1 1 30 ASP C C -2.865 16.705 -10.162 1.00 . A A . 30 ASP C 1 1
19 26718 1 1 30 ASP CA C -3.349 15.561 -11.098 1.00 . A A . 30 ASP CA 1 1
19 26719 1 1 30 ASP CB C -4.404 14.646 -10.415 1.00 . A A . 30 ASP CB 1 1
19 26720 1 1 30 ASP CG C -5.653 15.382 -9.908 1.00 . A A . 30 ASP CG 1 1
19 26721 1 1 30 ASP H H -2.098 13.851 -11.065 1.00 . A A . 30 ASP H 1 1
19 26722 1 1 30 ASP HA H -3.792 16.004 -11.986 1.00 . A A . 30 ASP HA 1 1
19 26723 1 1 30 ASP HB2 H -4.730 13.892 -11.128 1.00 . A A . 30 ASP HB2 1 1
19 26724 1 1 30 ASP HB3 H -3.930 14.132 -9.585 1.00 . A A . 30 ASP HB3 1 1
19 26725 1 1 30 ASP N N -2.217 14.707 -11.527 1.00 . A A . 30 ASP N 1 1
19 26726 1 1 30 ASP O O -3.559 17.716 -9.987 1.00 . A A . 30 ASP O 1 1
19 26727 1 1 30 ASP OD1 O -6.469 15.825 -10.737 1.00 . A A . 30 ASP OD1 1 1
19 26728 1 1 30 ASP OD2 O -5.825 15.503 -8.675 1.00 . A A . 30 ASP OD2 1 1
19 26729 1 1 31 ILE C C 0.367 17.893 -9.431 1.00 . A A . 31 ILE C 1 1
19 26730 1 1 31 ILE CA C -0.979 17.568 -8.759 1.00 . A A . 31 ILE CA 1 1
19 26731 1 1 31 ILE CB C -0.757 17.094 -7.262 1.00 . A A . 31 ILE CB 1 1
19 26732 1 1 31 ILE CD1 C -2.028 16.258 -5.124 1.00 . A A . 31 ILE CD1 1 1
19 26733 1 1 31 ILE CG1 C -2.113 16.666 -6.595 1.00 . A A . 31 ILE CG1 1 1
19 26734 1 1 31 ILE CG2 C -0.064 18.212 -6.433 1.00 . A A . 31 ILE CG2 1 1
19 26735 1 1 31 ILE H H -1.145 15.738 -9.811 1.00 . A A . 31 ILE H 1 1
19 26736 1 1 31 ILE HA H -1.592 18.471 -8.747 1.00 . A A . 31 ILE HA 1 1
19 26737 1 1 31 ILE HB H -0.088 16.231 -7.282 1.00 . A A . 31 ILE HB 1 1
19 26738 1 1 31 ILE HD11 H -1.707 17.101 -4.528 1.00 . A A . 31 ILE HD11 1 1
19 26739 1 1 31 ILE HD12 H -1.328 15.445 -5.005 1.00 . A A . 31 ILE HD12 1 1
19 26740 1 1 31 ILE HD13 H -3.006 15.939 -4.790 1.00 . A A . 31 ILE HD13 1 1
19 26741 1 1 31 ILE HG12 H -2.807 17.490 -6.653 1.00 . A A . 31 ILE HG12 1 1
19 26742 1 1 31 ILE HG13 H -2.524 15.826 -7.142 1.00 . A A . 31 ILE HG13 1 1
19 26743 1 1 31 ILE HG21 H -0.694 19.090 -6.406 1.00 . A A . 31 ILE HG21 1 1
19 26744 1 1 31 ILE HG22 H 0.889 18.470 -6.888 1.00 . A A . 31 ILE HG22 1 1
19 26745 1 1 31 ILE HG23 H 0.113 17.866 -5.423 1.00 . A A . 31 ILE HG23 1 1
19 26746 1 1 31 ILE N N -1.648 16.547 -9.597 1.00 . A A . 31 ILE N 1 1
19 26747 1 1 31 ILE O O 1.289 17.067 -9.409 1.00 . A A . 31 ILE O 1 1
19 26748 1 1 32 ASP C C 2.882 19.685 -10.065 1.00 . A A . 32 ASP C 1 1
19 26749 1 1 32 ASP CA C 1.586 19.495 -10.888 1.00 . A A . 32 ASP CA 1 1
19 26750 1 1 32 ASP CB C 1.213 20.801 -11.654 1.00 . A A . 32 ASP CB 1 1
19 26751 1 1 32 ASP CG C 2.124 21.087 -12.865 1.00 . A A . 32 ASP CG 1 1
19 26752 1 1 32 ASP H H -0.264 19.732 -9.857 1.00 . A A . 32 ASP H 1 1
19 26753 1 1 32 ASP HA H 1.748 18.700 -11.606 1.00 . A A . 32 ASP HA 1 1
19 26754 1 1 32 ASP HB2 H 0.186 20.724 -12.006 1.00 . A A . 32 ASP HB2 1 1
19 26755 1 1 32 ASP HB3 H 1.271 21.646 -10.975 1.00 . A A . 32 ASP HB3 1 1
19 26756 1 1 32 ASP N N 0.458 19.092 -10.019 1.00 . A A . 32 ASP N 1 1
19 26757 1 1 32 ASP O O 3.981 19.424 -10.549 1.00 . A A . 32 ASP O 1 1
19 26758 1 1 32 ASP OD1 O 3.254 21.590 -12.683 1.00 . A A . 32 ASP OD1 1 1
19 26759 1 1 32 ASP OD2 O 1.716 20.790 -14.013 1.00 . A A . 32 ASP OD2 1 1
19 26760 1 1 33 ALA C C 4.366 19.121 -7.187 1.00 . A A . 33 ALA C 1 1
19 26761 1 1 33 ALA CA C 3.852 20.396 -7.887 1.00 . A A . 33 ALA CA 1 1
19 26762 1 1 33 ALA CB C 3.428 21.455 -6.854 1.00 . A A . 33 ALA CB 1 1
19 26763 1 1 33 ALA H H 1.813 20.260 -8.476 1.00 . A A . 33 ALA H 1 1
19 26764 1 1 33 ALA HA H 4.669 20.814 -8.478 1.00 . A A . 33 ALA HA 1 1
19 26765 1 1 33 ALA HB1 H 3.085 22.345 -7.367 1.00 . A A . 33 ALA HB1 1 1
19 26766 1 1 33 ALA HB2 H 4.270 21.711 -6.226 1.00 . A A . 33 ALA HB2 1 1
19 26767 1 1 33 ALA HB3 H 2.624 21.069 -6.239 1.00 . A A . 33 ALA HB3 1 1
19 26768 1 1 33 ALA N N 2.723 20.117 -8.803 1.00 . A A . 33 ALA N 1 1
19 26769 1 1 33 ALA O O 5.342 19.184 -6.431 1.00 . A A . 33 ALA O 1 1
19 26770 1 1 34 TRP C C 5.268 16.071 -7.684 1.00 . A A . 34 TRP C 1 1
19 26771 1 1 34 TRP CA C 4.123 16.683 -6.838 1.00 . A A . 34 TRP CA 1 1
19 26772 1 1 34 TRP CB C 2.880 15.749 -6.735 1.00 . A A . 34 TRP CB 1 1
19 26773 1 1 34 TRP CD1 C 4.145 13.930 -5.351 1.00 . A A . 34 TRP CD1 1 1
19 26774 1 1 34 TRP CD2 C 1.924 13.655 -5.451 1.00 . A A . 34 TRP CD2 1 1
19 26775 1 1 34 TRP CE2 C 2.470 12.611 -4.691 1.00 . A A . 34 TRP CE2 1 1
19 26776 1 1 34 TRP CE3 C 0.547 13.684 -5.649 1.00 . A A . 34 TRP CE3 1 1
19 26777 1 1 34 TRP CG C 3.012 14.497 -5.873 1.00 . A A . 34 TRP CG 1 1
19 26778 1 1 34 TRP CH2 C 0.338 11.663 -4.344 1.00 . A A . 34 TRP CH2 1 1
19 26779 1 1 34 TRP CZ2 C 1.686 11.607 -4.130 1.00 . A A . 34 TRP CZ2 1 1
19 26780 1 1 34 TRP CZ3 C -0.236 12.692 -5.094 1.00 . A A . 34 TRP CZ3 1 1
19 26781 1 1 34 TRP H H 2.938 17.978 -8.030 1.00 . A A . 34 TRP H 1 1
19 26782 1 1 34 TRP HA H 4.501 16.875 -5.832 1.00 . A A . 34 TRP HA 1 1
19 26783 1 1 34 TRP HB2 H 2.057 16.319 -6.332 1.00 . A A . 34 TRP HB2 1 1
19 26784 1 1 34 TRP HB3 H 2.608 15.426 -7.736 1.00 . A A . 34 TRP HB3 1 1
19 26785 1 1 34 TRP HD1 H 5.145 14.321 -5.487 1.00 . A A . 34 TRP HD1 1 1
19 26786 1 1 34 TRP HE1 H 4.458 12.204 -4.185 1.00 . A A . 34 TRP HE1 1 1
19 26787 1 1 34 TRP HE3 H 0.085 14.477 -6.230 1.00 . A A . 34 TRP HE3 1 1
19 26788 1 1 34 TRP HH2 H -0.308 10.900 -3.928 1.00 . A A . 34 TRP HH2 1 1
19 26789 1 1 34 TRP HZ2 H 2.115 10.803 -3.544 1.00 . A A . 34 TRP HZ2 1 1
19 26790 1 1 34 TRP HZ3 H -1.309 12.699 -5.245 1.00 . A A . 34 TRP HZ3 1 1
19 26791 1 1 34 TRP N N 3.717 17.969 -7.431 1.00 . A A . 34 TRP N 1 1
19 26792 1 1 34 TRP NE1 N 3.823 12.798 -4.642 1.00 . A A . 34 TRP NE1 1 1
19 26793 1 1 34 TRP O O 5.051 15.181 -8.513 1.00 . A A . 34 TRP O 1 1
19 26794 1 1 35 ASP C C 8.030 14.683 -7.721 1.00 . A A . 35 ASP C 1 1
19 26795 1 1 35 ASP CA C 7.751 16.161 -8.097 1.00 . A A . 35 ASP CA 1 1
19 26796 1 1 35 ASP CB C 8.897 17.106 -7.608 1.00 . A A . 35 ASP CB 1 1
19 26797 1 1 35 ASP CG C 10.287 16.806 -8.197 1.00 . A A . 35 ASP CG 1 1
19 26798 1 1 35 ASP H H 6.513 17.466 -6.981 1.00 . A A . 35 ASP H 1 1
19 26799 1 1 35 ASP HA H 7.666 16.236 -9.175 1.00 . A A . 35 ASP HA 1 1
19 26800 1 1 35 ASP HB2 H 8.632 18.126 -7.865 1.00 . A A . 35 ASP HB2 1 1
19 26801 1 1 35 ASP HB3 H 8.958 17.042 -6.525 1.00 . A A . 35 ASP HB3 1 1
19 26802 1 1 35 ASP N N 6.480 16.641 -7.504 1.00 . A A . 35 ASP N 1 1
19 26803 1 1 35 ASP O O 7.380 14.134 -6.822 1.00 . A A . 35 ASP O 1 1
19 26804 1 1 35 ASP OD1 O 10.599 17.300 -9.299 1.00 . A A . 35 ASP OD1 1 1
19 26805 1 1 35 ASP OD2 O 11.069 16.055 -7.570 1.00 . A A . 35 ASP OD2 1 1
19 26806 1 1 36 SER C C 9.843 12.426 -6.732 1.00 . A A . 36 SER C 1 1
19 26807 1 1 36 SER CA C 9.357 12.639 -8.186 1.00 . A A . 36 SER CA 1 1
19 26808 1 1 36 SER CB C 10.463 12.232 -9.202 1.00 . A A . 36 SER CB 1 1
19 26809 1 1 36 SER H H 9.586 14.556 -9.004 1.00 . A A . 36 SER H 1 1
19 26810 1 1 36 SER HA H 8.466 12.043 -8.361 1.00 . A A . 36 SER HA 1 1
19 26811 1 1 36 SER HB2 H 11.439 12.482 -8.801 1.00 . A A . 36 SER HB2 1 1
19 26812 1 1 36 SER HB3 H 10.423 11.162 -9.378 1.00 . A A . 36 SER HB3 1 1
19 26813 1 1 36 SER N N 9.013 14.052 -8.389 1.00 . A A . 36 SER N 1 1
19 26814 1 1 36 SER O O 9.432 11.489 -6.052 1.00 . A A . 36 SER O 1 1
19 26815 1 1 36 SER OG O 10.323 12.925 -10.451 1.00 . A A . 36 SER OG 1 1
19 26816 1 1 37 LEU C C 10.309 13.903 -3.858 1.00 . A A . 37 LEU C 1 1
19 26817 1 1 37 LEU CA C 11.285 13.320 -4.905 1.00 . A A . 37 LEU CA 1 1
19 26818 1 1 37 LEU CB C 12.661 14.062 -4.851 1.00 . A A . 37 LEU CB 1 1
19 26819 1 1 37 LEU CD1 C 14.102 11.940 -5.148 1.00 . A A . 37 LEU CD1 1 1
19 26820 1 1 37 LEU CD2 C 13.737 13.504 -7.133 1.00 . A A . 37 LEU CD2 1 1
19 26821 1 1 37 LEU CG C 13.873 13.399 -5.601 1.00 . A A . 37 LEU CG 1 1
19 26822 1 1 37 LEU H H 10.980 14.064 -6.872 1.00 . A A . 37 LEU H 1 1
19 26823 1 1 37 LEU HA H 11.453 12.276 -4.647 1.00 . A A . 37 LEU HA 1 1
19 26824 1 1 37 LEU HB2 H 12.524 15.061 -5.258 1.00 . A A . 37 LEU HB2 1 1
19 26825 1 1 37 LEU HB3 H 12.946 14.171 -3.809 1.00 . A A . 37 LEU HB3 1 1
19 26826 1 1 37 LEU HD11 H 13.241 11.331 -5.404 1.00 . A A . 37 LEU HD11 1 1
19 26827 1 1 37 LEU HD12 H 14.249 11.914 -4.078 1.00 . A A . 37 LEU HD12 1 1
19 26828 1 1 37 LEU HD13 H 14.982 11.542 -5.635 1.00 . A A . 37 LEU HD13 1 1
19 26829 1 1 37 LEU HD21 H 14.612 13.079 -7.608 1.00 . A A . 37 LEU HD21 1 1
19 26830 1 1 37 LEU HD22 H 13.651 14.544 -7.415 1.00 . A A . 37 LEU HD22 1 1
19 26831 1 1 37 LEU HD23 H 12.854 12.968 -7.465 1.00 . A A . 37 LEU HD23 1 1
19 26832 1 1 37 LEU HG H 14.771 13.945 -5.332 1.00 . A A . 37 LEU HG 1 1
19 26833 1 1 37 LEU N N 10.707 13.345 -6.268 1.00 . A A . 37 LEU N 1 1
19 26834 1 1 37 LEU O O 10.545 13.760 -2.652 1.00 . A A . 37 LEU O 1 1
19 26835 1 1 38 SER C C 7.410 13.693 -2.867 1.00 . A A . 38 SER C 1 1
19 26836 1 1 38 SER CA C 8.105 14.952 -3.411 1.00 . A A . 38 SER CA 1 1
19 26837 1 1 38 SER CB C 7.100 15.871 -4.132 1.00 . A A . 38 SER CB 1 1
19 26838 1 1 38 SER H H 9.147 14.770 -5.263 1.00 . A A . 38 SER H 1 1
19 26839 1 1 38 SER HA H 8.538 15.498 -2.571 1.00 . A A . 38 SER HA 1 1
19 26840 1 1 38 SER HB2 H 6.713 15.367 -5.011 1.00 . A A . 38 SER HB2 1 1
19 26841 1 1 38 SER HB3 H 6.278 16.113 -3.469 1.00 . A A . 38 SER HB3 1 1
19 26842 1 1 38 SER HG H 7.938 17.599 -3.764 1.00 . A A . 38 SER HG 1 1
19 26843 1 1 38 SER N N 9.212 14.555 -4.309 1.00 . A A . 38 SER N 1 1
19 26844 1 1 38 SER O O 6.961 13.681 -1.719 1.00 . A A . 38 SER O 1 1
19 26845 1 1 38 SER OG O 7.721 17.074 -4.544 1.00 . A A . 38 SER OG 1 1
19 26846 1 1 39 HIS C C 7.766 10.781 -2.093 1.00 . A A . 39 HIS C 1 1
19 26847 1 1 39 HIS CA C 6.936 11.285 -3.276 1.00 . A A . 39 HIS CA 1 1
19 26848 1 1 39 HIS CB C 7.021 10.253 -4.417 1.00 . A A . 39 HIS CB 1 1
19 26849 1 1 39 HIS CD2 C 6.141 11.182 -6.643 1.00 . A A . 39 HIS CD2 1 1
19 26850 1 1 39 HIS CE1 C 4.146 10.357 -6.505 1.00 . A A . 39 HIS CE1 1 1
19 26851 1 1 39 HIS CG C 6.025 10.482 -5.500 1.00 . A A . 39 HIS CG 1 1
19 26852 1 1 39 HIS H H 7.587 12.787 -4.646 1.00 . A A . 39 HIS H 1 1
19 26853 1 1 39 HIS HA H 5.899 11.369 -2.957 1.00 . A A . 39 HIS HA 1 1
19 26854 1 1 39 HIS HB2 H 8.008 10.288 -4.858 1.00 . A A . 39 HIS HB2 1 1
19 26855 1 1 39 HIS HB3 H 6.854 9.255 -4.021 1.00 . A A . 39 HIS HB3 1 1
19 26856 1 1 39 HIS HD2 H 7.012 11.720 -6.988 1.00 . A A . 39 HIS HD2 1 1
19 26857 1 1 39 HIS HE1 H 3.105 10.148 -6.713 1.00 . A A . 39 HIS HE1 1 1
19 26858 1 1 39 HIS HE2 H 4.641 11.681 -8.002 1.00 . A A . 39 HIS HE2 1 1
19 26859 1 1 39 HIS N N 7.363 12.633 -3.705 1.00 . A A . 39 HIS N 1 1
19 26860 1 1 39 HIS ND1 N 4.762 9.968 -5.417 1.00 . A A . 39 HIS ND1 1 1
19 26861 1 1 39 HIS NE2 N 4.935 11.099 -7.278 1.00 . A A . 39 HIS NE2 1 1
19 26862 1 1 39 HIS O O 7.211 10.216 -1.182 1.00 . A A . 39 HIS O 1 1
19 26863 1 1 40 MET C C 9.563 11.169 0.352 1.00 . A A . 40 MET C 1 1
19 26864 1 1 40 MET CA C 9.990 10.568 -1.004 1.00 . A A . 40 MET CA 1 1
19 26865 1 1 40 MET CB C 11.468 10.903 -1.329 1.00 . A A . 40 MET CB 1 1
19 26866 1 1 40 MET CE C 13.157 8.146 -0.948 1.00 . A A . 40 MET CE 1 1
19 26867 1 1 40 MET CG C 12.019 10.147 -2.546 1.00 . A A . 40 MET CG 1 1
19 26868 1 1 40 MET H H 9.461 11.539 -2.835 1.00 . A A . 40 MET H 1 1
19 26869 1 1 40 MET HA H 9.887 9.486 -0.939 1.00 . A A . 40 MET HA 1 1
19 26870 1 1 40 MET HB2 H 11.557 11.969 -1.517 1.00 . A A . 40 MET HB2 1 1
19 26871 1 1 40 MET HB3 H 12.088 10.653 -0.471 1.00 . A A . 40 MET HB3 1 1
19 26872 1 1 40 MET HE1 H 12.778 8.644 -0.070 1.00 . A A . 40 MET HE1 1 1
19 26873 1 1 40 MET HE2 H 14.114 8.571 -1.217 1.00 . A A . 40 MET HE2 1 1
19 26874 1 1 40 MET HE3 H 13.271 7.093 -0.740 1.00 . A A . 40 MET HE3 1 1
19 26875 1 1 40 MET HG2 H 11.415 10.392 -3.415 1.00 . A A . 40 MET HG2 1 1
19 26876 1 1 40 MET HG3 H 13.041 10.466 -2.726 1.00 . A A . 40 MET HG3 1 1
19 26877 1 1 40 MET N N 9.089 11.023 -2.099 1.00 . A A . 40 MET N 1 1
19 26878 1 1 40 MET O O 9.678 10.510 1.391 1.00 . A A . 40 MET O 1 1
19 26879 1 1 40 MET SD S 12.005 8.349 -2.309 1.00 . A A . 40 MET SD 1 1
19 26880 1 1 41 ASN C C 7.104 12.370 1.905 1.00 . A A . 41 ASN C 1 1
19 26881 1 1 41 ASN CA C 8.414 13.075 1.483 1.00 . A A . 41 ASN CA 1 1
19 26882 1 1 41 ASN CB C 8.149 14.573 1.193 1.00 . A A . 41 ASN CB 1 1
19 26883 1 1 41 ASN CG C 9.434 15.363 0.924 1.00 . A A . 41 ASN CG 1 1
19 26884 1 1 41 ASN H H 9.017 12.875 -0.550 1.00 . A A . 41 ASN H 1 1
19 26885 1 1 41 ASN HA H 9.126 12.996 2.302 1.00 . A A . 41 ASN HA 1 1
19 26886 1 1 41 ASN HB2 H 7.499 14.661 0.327 1.00 . A A . 41 ASN HB2 1 1
19 26887 1 1 41 ASN HB3 H 7.642 15.021 2.045 1.00 . A A . 41 ASN HB3 1 1
19 26888 1 1 41 ASN HD21 H 9.329 14.966 -1.020 1.00 . A A . 41 ASN HD21 1 1
19 26889 1 1 41 ASN HD22 H 10.669 15.925 -0.523 1.00 . A A . 41 ASN HD22 1 1
19 26890 1 1 41 ASN N N 9.015 12.404 0.307 1.00 . A A . 41 ASN N 1 1
19 26891 1 1 41 ASN ND2 N 9.851 15.422 -0.332 1.00 . A A . 41 ASN ND2 1 1
19 26892 1 1 41 ASN O O 6.825 12.243 3.099 1.00 . A A . 41 ASN O 1 1
19 26893 1 1 41 ASN OD1 O 10.055 15.905 1.842 1.00 . A A . 41 ASN OD1 1 1
19 26894 1 1 42 LEU C C 5.444 9.765 1.855 1.00 . A A . 42 LEU C 1 1
19 26895 1 1 42 LEU CA C 5.093 11.094 1.158 1.00 . A A . 42 LEU CA 1 1
19 26896 1 1 42 LEU CB C 4.304 10.818 -0.178 1.00 . A A . 42 LEU CB 1 1
19 26897 1 1 42 LEU CD1 C 2.079 11.996 0.231 1.00 . A A . 42 LEU CD1 1 1
19 26898 1 1 42 LEU CD2 C 3.996 13.283 -0.778 1.00 . A A . 42 LEU CD2 1 1
19 26899 1 1 42 LEU CG C 3.313 11.920 -0.670 1.00 . A A . 42 LEU CG 1 1
19 26900 1 1 42 LEU H H 6.600 12.049 -0.018 1.00 . A A . 42 LEU H 1 1
19 26901 1 1 42 LEU HA H 4.461 11.679 1.832 1.00 . A A . 42 LEU HA 1 1
19 26902 1 1 42 LEU HB2 H 5.031 10.654 -0.965 1.00 . A A . 42 LEU HB2 1 1
19 26903 1 1 42 LEU HB3 H 3.738 9.897 -0.063 1.00 . A A . 42 LEU HB3 1 1
19 26904 1 1 42 LEU HD11 H 1.397 12.741 -0.155 1.00 . A A . 42 LEU HD11 1 1
19 26905 1 1 42 LEU HD12 H 2.368 12.261 1.240 1.00 . A A . 42 LEU HD12 1 1
19 26906 1 1 42 LEU HD13 H 1.582 11.034 0.239 1.00 . A A . 42 LEU HD13 1 1
19 26907 1 1 42 LEU HD21 H 3.292 14.020 -1.138 1.00 . A A . 42 LEU HD21 1 1
19 26908 1 1 42 LEU HD22 H 4.822 13.215 -1.470 1.00 . A A . 42 LEU HD22 1 1
19 26909 1 1 42 LEU HD23 H 4.365 13.582 0.195 1.00 . A A . 42 LEU HD23 1 1
19 26910 1 1 42 LEU HG H 2.963 11.657 -1.664 1.00 . A A . 42 LEU HG 1 1
19 26911 1 1 42 LEU N N 6.327 11.887 0.912 1.00 . A A . 42 LEU N 1 1
19 26912 1 1 42 LEU O O 4.903 9.489 2.909 1.00 . A A . 42 LEU O 1 1
19 26913 1 1 43 ILE C C 7.190 7.746 3.251 1.00 . A A . 43 ILE C 1 1
19 26914 1 1 43 ILE CA C 6.821 7.665 1.761 1.00 . A A . 43 ILE CA 1 1
19 26915 1 1 43 ILE CB C 8.037 7.078 0.907 1.00 . A A . 43 ILE CB 1 1
19 26916 1 1 43 ILE CD1 C 6.869 7.266 -1.435 1.00 . A A . 43 ILE CD1 1 1
19 26917 1 1 43 ILE CG1 C 7.561 6.386 -0.414 1.00 . A A . 43 ILE CG1 1 1
19 26918 1 1 43 ILE CG2 C 8.926 6.088 1.715 1.00 . A A . 43 ILE CG2 1 1
19 26919 1 1 43 ILE H H 6.830 9.337 0.472 1.00 . A A . 43 ILE H 1 1
19 26920 1 1 43 ILE HA H 5.969 6.992 1.651 1.00 . A A . 43 ILE HA 1 1
19 26921 1 1 43 ILE HB H 8.667 7.919 0.637 1.00 . A A . 43 ILE HB 1 1
19 26922 1 1 43 ILE HD11 H 6.565 6.663 -2.278 1.00 . A A . 43 ILE HD11 1 1
19 26923 1 1 43 ILE HD12 H 7.552 8.033 -1.770 1.00 . A A . 43 ILE HD12 1 1
19 26924 1 1 43 ILE HD13 H 5.995 7.727 -0.995 1.00 . A A . 43 ILE HD13 1 1
19 26925 1 1 43 ILE HG12 H 8.416 5.957 -0.918 1.00 . A A . 43 ILE HG12 1 1
19 26926 1 1 43 ILE HG13 H 6.875 5.586 -0.162 1.00 . A A . 43 ILE HG13 1 1
19 26927 1 1 43 ILE HG21 H 9.725 5.711 1.088 1.00 . A A . 43 ILE HG21 1 1
19 26928 1 1 43 ILE HG22 H 8.327 5.259 2.068 1.00 . A A . 43 ILE HG22 1 1
19 26929 1 1 43 ILE HG23 H 9.360 6.602 2.565 1.00 . A A . 43 ILE HG23 1 1
19 26930 1 1 43 ILE N N 6.392 8.995 1.263 1.00 . A A . 43 ILE N 1 1
19 26931 1 1 43 ILE O O 6.567 7.083 4.072 1.00 . A A . 43 ILE O 1 1
19 26932 1 1 44 VAL C C 7.603 9.184 5.950 1.00 . A A . 44 VAL C 1 1
19 26933 1 1 44 VAL CA C 8.686 8.739 4.942 1.00 . A A . 44 VAL CA 1 1
19 26934 1 1 44 VAL CB C 9.938 9.686 4.998 1.00 . A A . 44 VAL CB 1 1
19 26935 1 1 44 VAL CG1 C 11.083 9.148 4.104 1.00 . A A . 44 VAL CG1 1 1
19 26936 1 1 44 VAL CG2 C 9.575 11.145 4.628 1.00 . A A . 44 VAL CG2 1 1
19 26937 1 1 44 VAL H H 8.509 9.220 2.885 1.00 . A A . 44 VAL H 1 1
19 26938 1 1 44 VAL HA H 9.017 7.740 5.228 1.00 . A A . 44 VAL HA 1 1
19 26939 1 1 44 VAL HB H 10.299 9.684 6.021 1.00 . A A . 44 VAL HB 1 1
19 26940 1 1 44 VAL HG11 H 11.948 9.797 4.181 1.00 . A A . 44 VAL HG11 1 1
19 26941 1 1 44 VAL HG12 H 10.758 9.117 3.069 1.00 . A A . 44 VAL HG12 1 1
19 26942 1 1 44 VAL HG13 H 11.359 8.149 4.417 1.00 . A A . 44 VAL HG13 1 1
19 26943 1 1 44 VAL HG21 H 9.171 11.176 3.623 1.00 . A A . 44 VAL HG21 1 1
19 26944 1 1 44 VAL HG22 H 10.458 11.769 4.677 1.00 . A A . 44 VAL HG22 1 1
19 26945 1 1 44 VAL HG23 H 8.833 11.525 5.320 1.00 . A A . 44 VAL HG23 1 1
19 26946 1 1 44 VAL N N 8.149 8.628 3.581 1.00 . A A . 44 VAL N 1 1
19 26947 1 1 44 VAL O O 7.583 8.694 7.080 1.00 . A A . 44 VAL O 1 1
19 26948 1 1 45 SER C C 4.569 9.377 6.630 1.00 . A A . 45 SER C 1 1
19 26949 1 1 45 SER CA C 5.547 10.532 6.337 1.00 . A A . 45 SER CA 1 1
19 26950 1 1 45 SER CB C 4.808 11.707 5.656 1.00 . A A . 45 SER CB 1 1
19 26951 1 1 45 SER H H 6.777 10.440 4.602 1.00 . A A . 45 SER H 1 1
19 26952 1 1 45 SER HA H 5.957 10.885 7.285 1.00 . A A . 45 SER HA 1 1
19 26953 1 1 45 SER HB2 H 4.501 11.417 4.661 1.00 . A A . 45 SER HB2 1 1
19 26954 1 1 45 SER HB3 H 3.933 11.979 6.236 1.00 . A A . 45 SER HB3 1 1
19 26955 1 1 45 SER HG H 5.746 13.084 4.621 1.00 . A A . 45 SER HG 1 1
19 26956 1 1 45 SER N N 6.684 10.075 5.509 1.00 . A A . 45 SER N 1 1
19 26957 1 1 45 SER O O 4.183 9.172 7.775 1.00 . A A . 45 SER O 1 1
19 26958 1 1 45 SER OG O 5.645 12.847 5.550 1.00 . A A . 45 SER OG 1 1
19 26959 1 1 46 LEU C C 3.805 6.383 6.654 1.00 . A A . 46 LEU C 1 1
19 26960 1 1 46 LEU CA C 3.235 7.498 5.743 1.00 . A A . 46 LEU CA 1 1
19 26961 1 1 46 LEU CB C 2.839 6.925 4.356 1.00 . A A . 46 LEU CB 1 1
19 26962 1 1 46 LEU CD1 C 1.887 7.219 1.983 1.00 . A A . 46 LEU CD1 1 1
19 26963 1 1 46 LEU CD2 C 1.018 8.674 3.888 1.00 . A A . 46 LEU CD2 1 1
19 26964 1 1 46 LEU CG C 2.232 7.928 3.314 1.00 . A A . 46 LEU CG 1 1
19 26965 1 1 46 LEU H H 4.624 8.753 4.730 1.00 . A A . 46 LEU H 1 1
19 26966 1 1 46 LEU HA H 2.347 7.910 6.215 1.00 . A A . 46 LEU HA 1 1
19 26967 1 1 46 LEU HB2 H 3.727 6.484 3.915 1.00 . A A . 46 LEU HB2 1 1
19 26968 1 1 46 LEU HB3 H 2.116 6.128 4.516 1.00 . A A . 46 LEU HB3 1 1
19 26969 1 1 46 LEU HD11 H 2.777 6.763 1.573 1.00 . A A . 46 LEU HD11 1 1
19 26970 1 1 46 LEU HD12 H 1.505 7.943 1.271 1.00 . A A . 46 LEU HD12 1 1
19 26971 1 1 46 LEU HD13 H 1.137 6.456 2.151 1.00 . A A . 46 LEU HD13 1 1
19 26972 1 1 46 LEU HD21 H 0.637 9.374 3.152 1.00 . A A . 46 LEU HD21 1 1
19 26973 1 1 46 LEU HD22 H 1.314 9.227 4.770 1.00 . A A . 46 LEU HD22 1 1
19 26974 1 1 46 LEU HD23 H 0.235 7.972 4.152 1.00 . A A . 46 LEU HD23 1 1
19 26975 1 1 46 LEU HG H 2.985 8.678 3.079 1.00 . A A . 46 LEU HG 1 1
19 26976 1 1 46 LEU N N 4.208 8.601 5.601 1.00 . A A . 46 LEU N 1 1
19 26977 1 1 46 LEU O O 3.100 5.839 7.510 1.00 . A A . 46 LEU O 1 1
19 26978 1 1 47 GLU C C 5.828 5.453 8.769 1.00 . A A . 47 GLU C 1 1
19 26979 1 1 47 GLU CA C 5.829 5.098 7.273 1.00 . A A . 47 GLU CA 1 1
19 26980 1 1 47 GLU CB C 7.285 4.964 6.747 1.00 . A A . 47 GLU CB 1 1
19 26981 1 1 47 GLU CD C 7.084 2.836 5.281 1.00 . A A . 47 GLU CD 1 1
19 26982 1 1 47 GLU CG C 7.407 4.342 5.340 1.00 . A A . 47 GLU CG 1 1
19 26983 1 1 47 GLU H H 5.587 6.573 5.778 1.00 . A A . 47 GLU H 1 1
19 26984 1 1 47 GLU HA H 5.324 4.143 7.141 1.00 . A A . 47 GLU HA 1 1
19 26985 1 1 47 GLU HB2 H 7.732 5.955 6.719 1.00 . A A . 47 GLU HB2 1 1
19 26986 1 1 47 GLU HB3 H 7.861 4.354 7.440 1.00 . A A . 47 GLU HB3 1 1
19 26987 1 1 47 GLU HG2 H 6.720 4.862 4.678 1.00 . A A . 47 GLU HG2 1 1
19 26988 1 1 47 GLU HG3 H 8.419 4.504 4.979 1.00 . A A . 47 GLU HG3 1 1
19 26989 1 1 47 GLU N N 5.102 6.095 6.479 1.00 . A A . 47 GLU N 1 1
19 26990 1 1 47 GLU O O 5.436 4.630 9.593 1.00 . A A . 47 GLU O 1 1
19 26991 1 1 47 GLU OE1 O 5.895 2.465 5.289 1.00 . A A . 47 GLU OE1 1 1
19 26992 1 1 47 GLU OE2 O 8.030 2.014 5.231 1.00 . A A . 47 GLU OE2 1 1
19 26993 1 1 48 VAL C C 5.087 7.391 11.241 1.00 . A A . 48 VAL C 1 1
19 26994 1 1 48 VAL CA C 6.429 7.085 10.522 1.00 . A A . 48 VAL CA 1 1
19 26995 1 1 48 VAL CB C 7.430 8.292 10.659 1.00 . A A . 48 VAL CB 1 1
19 26996 1 1 48 VAL CG1 C 8.816 7.921 10.076 1.00 . A A . 48 VAL CG1 1 1
19 26997 1 1 48 VAL CG2 C 6.891 9.598 10.024 1.00 . A A . 48 VAL CG2 1 1
19 26998 1 1 48 VAL H H 6.471 7.324 8.409 1.00 . A A . 48 VAL H 1 1
19 26999 1 1 48 VAL HA H 6.885 6.235 11.033 1.00 . A A . 48 VAL HA 1 1
19 27000 1 1 48 VAL HB H 7.564 8.474 11.718 1.00 . A A . 48 VAL HB 1 1
19 27001 1 1 48 VAL HG11 H 9.213 7.055 10.592 1.00 . A A . 48 VAL HG11 1 1
19 27002 1 1 48 VAL HG12 H 9.500 8.750 10.197 1.00 . A A . 48 VAL HG12 1 1
19 27003 1 1 48 VAL HG13 H 8.719 7.692 9.019 1.00 . A A . 48 VAL HG13 1 1
19 27004 1 1 48 VAL HG21 H 7.612 10.398 10.148 1.00 . A A . 48 VAL HG21 1 1
19 27005 1 1 48 VAL HG22 H 5.961 9.882 10.499 1.00 . A A . 48 VAL HG22 1 1
19 27006 1 1 48 VAL HG23 H 6.712 9.443 8.966 1.00 . A A . 48 VAL HG23 1 1
19 27007 1 1 48 VAL N N 6.251 6.681 9.116 1.00 . A A . 48 VAL N 1 1
19 27008 1 1 48 VAL O O 4.912 6.995 12.399 1.00 . A A . 48 VAL O 1 1
19 27009 1 1 49 HIS C C 1.956 7.265 11.431 1.00 . A A . 49 HIS C 1 1
19 27010 1 1 49 HIS CA C 2.842 8.492 11.133 1.00 . A A . 49 HIS CA 1 1
19 27011 1 1 49 HIS CB C 2.077 9.469 10.182 1.00 . A A . 49 HIS CB 1 1
19 27012 1 1 49 HIS CD2 C 3.720 11.434 9.654 1.00 . A A . 49 HIS CD2 1 1
19 27013 1 1 49 HIS CE1 C 2.533 13.070 10.475 1.00 . A A . 49 HIS CE1 1 1
19 27014 1 1 49 HIS CG C 2.590 10.892 10.162 1.00 . A A . 49 HIS CG 1 1
19 27015 1 1 49 HIS H H 4.359 8.360 9.638 1.00 . A A . 49 HIS H 1 1
19 27016 1 1 49 HIS HA H 3.044 9.004 12.067 1.00 . A A . 49 HIS HA 1 1
19 27017 1 1 49 HIS HB2 H 2.137 9.089 9.170 1.00 . A A . 49 HIS HB2 1 1
19 27018 1 1 49 HIS HB3 H 1.032 9.507 10.466 1.00 . A A . 49 HIS HB3 1 1
19 27019 1 1 49 HIS HD1 H 0.999 11.891 11.111 1.00 . A A . 49 HIS HD1 1 1
19 27020 1 1 49 HIS HD2 H 4.520 10.897 9.165 1.00 . A A . 49 HIS HD2 1 1
19 27021 1 1 49 HIS HE1 H 2.200 14.059 10.760 1.00 . A A . 49 HIS HE1 1 1
19 27022 1 1 49 HIS HE2 H 4.398 13.411 9.722 1.00 . A A . 49 HIS HE2 1 1
19 27023 1 1 49 HIS N N 4.155 8.089 10.554 1.00 . A A . 49 HIS N 1 1
19 27024 1 1 49 HIS ND1 N 1.870 11.950 10.668 1.00 . A A . 49 HIS ND1 1 1
19 27025 1 1 49 HIS NE2 N 3.659 12.781 9.859 1.00 . A A . 49 HIS NE2 1 1
19 27026 1 1 49 HIS O O 1.397 7.148 12.524 1.00 . A A . 49 HIS O 1 1
19 27027 1 1 50 TYR C C 1.743 3.974 11.168 1.00 . A A . 50 TYR C 1 1
19 27028 1 1 50 TYR CA C 0.980 5.157 10.537 1.00 . A A . 50 TYR CA 1 1
19 27029 1 1 50 TYR CB C 0.472 4.754 9.136 1.00 . A A . 50 TYR CB 1 1
19 27030 1 1 50 TYR CD1 C 0.234 6.865 7.732 1.00 . A A . 50 TYR CD1 1 1
19 27031 1 1 50 TYR CD2 C -1.762 5.773 8.430 1.00 . A A . 50 TYR CD2 1 1
19 27032 1 1 50 TYR CE1 C -0.504 7.815 7.080 1.00 . A A . 50 TYR CE1 1 1
19 27033 1 1 50 TYR CE2 C -2.508 6.725 7.769 1.00 . A A . 50 TYR CE2 1 1
19 27034 1 1 50 TYR CG C -0.370 5.818 8.422 1.00 . A A . 50 TYR CG 1 1
19 27035 1 1 50 TYR CZ C -1.869 7.742 7.098 1.00 . A A . 50 TYR CZ 1 1
19 27036 1 1 50 TYR H H 2.282 6.556 9.583 1.00 . A A . 50 TYR H 1 1
19 27037 1 1 50 TYR HA H 0.126 5.389 11.165 1.00 . A A . 50 TYR HA 1 1
19 27038 1 1 50 TYR HB2 H 1.325 4.526 8.505 1.00 . A A . 50 TYR HB2 1 1
19 27039 1 1 50 TYR HB3 H -0.131 3.854 9.226 1.00 . A A . 50 TYR HB3 1 1
19 27040 1 1 50 TYR HD1 H 1.314 6.927 7.716 1.00 . A A . 50 TYR HD1 1 1
19 27041 1 1 50 TYR HD2 H -2.264 4.969 8.956 1.00 . A A . 50 TYR HD2 1 1
19 27042 1 1 50 TYR HE1 H -0.005 8.619 6.552 1.00 . A A . 50 TYR HE1 1 1
19 27043 1 1 50 TYR HE2 H -3.591 6.671 7.792 1.00 . A A . 50 TYR HE2 1 1
19 27044 1 1 50 TYR HH H -2.229 8.810 5.558 1.00 . A A . 50 TYR HH 1 1
19 27045 1 1 50 TYR N N 1.824 6.376 10.435 1.00 . A A . 50 TYR N 1 1
19 27046 1 1 50 TYR O O 1.128 2.952 11.499 1.00 . A A . 50 TYR O 1 1
19 27047 1 1 50 TYR OH O -2.598 8.681 6.433 1.00 . A A . 50 TYR OH 1 1
19 27048 1 1 51 LYS C C 4.050 1.849 10.955 1.00 . A A . 51 LYS C 1 1
19 27049 1 1 51 LYS CA C 3.999 3.101 11.858 1.00 . A A . 51 LYS CA 1 1
19 27050 1 1 51 LYS CB C 3.653 2.720 13.342 1.00 . A A . 51 LYS CB 1 1
19 27051 1 1 51 LYS CD C 2.996 5.010 14.365 1.00 . A A . 51 LYS CD 1 1
19 27052 1 1 51 LYS CE C 3.255 6.017 15.499 1.00 . A A . 51 LYS CE 1 1
19 27053 1 1 51 LYS CG C 3.954 3.807 14.405 1.00 . A A . 51 LYS CG 1 1
19 27054 1 1 51 LYS H H 3.470 4.960 10.959 1.00 . A A . 51 LYS H 1 1
19 27055 1 1 51 LYS HA H 4.986 3.544 11.843 1.00 . A A . 51 LYS HA 1 1
19 27056 1 1 51 LYS HB2 H 2.598 2.475 13.400 1.00 . A A . 51 LYS HB2 1 1
19 27057 1 1 51 LYS HB3 H 4.219 1.833 13.609 1.00 . A A . 51 LYS HB3 1 1
19 27058 1 1 51 LYS HD2 H 3.114 5.520 13.414 1.00 . A A . 51 LYS HD2 1 1
19 27059 1 1 51 LYS HD3 H 1.978 4.647 14.443 1.00 . A A . 51 LYS HD3 1 1
19 27060 1 1 51 LYS HE2 H 4.262 6.398 15.409 1.00 . A A . 51 LYS HE2 1 1
19 27061 1 1 51 LYS HE3 H 2.554 6.836 15.409 1.00 . A A . 51 LYS HE3 1 1
19 27062 1 1 51 LYS HG2 H 3.893 3.352 15.387 1.00 . A A . 51 LYS HG2 1 1
19 27063 1 1 51 LYS HG3 H 4.970 4.163 14.253 1.00 . A A . 51 LYS HG3 1 1
19 27064 1 1 51 LYS HZ1 H 3.249 6.117 17.593 1.00 . A A . 51 LYS HZ1 1 1
19 27065 1 1 51 LYS HZ2 H 3.785 4.629 16.987 1.00 . A A . 51 LYS HZ2 1 1
19 27066 1 1 51 LYS HZ3 H 2.139 5.012 16.959 1.00 . A A . 51 LYS HZ3 1 1
19 27067 1 1 51 LYS N N 3.082 4.126 11.293 1.00 . A A . 51 LYS N 1 1
19 27068 1 1 51 LYS NZ N 3.098 5.400 16.851 1.00 . A A . 51 LYS NZ 1 1
19 27069 1 1 51 LYS O O 4.434 0.765 11.407 1.00 . A A . 51 LYS O 1 1
19 27070 1 1 52 ILE C C 4.927 0.677 7.949 1.00 . A A . 52 ILE C 1 1
19 27071 1 1 52 ILE CA C 3.611 0.930 8.686 1.00 . A A . 52 ILE CA 1 1
19 27072 1 1 52 ILE CB C 2.461 1.230 7.653 1.00 . A A . 52 ILE CB 1 1
19 27073 1 1 52 ILE CD1 C 1.607 2.961 5.903 1.00 . A A . 52 ILE CD1 1 1
19 27074 1 1 52 ILE CG1 C 2.717 2.563 6.872 1.00 . A A . 52 ILE CG1 1 1
19 27075 1 1 52 ILE CG2 C 1.094 1.246 8.358 1.00 . A A . 52 ILE CG2 1 1
19 27076 1 1 52 ILE H H 3.737 2.960 9.317 1.00 . A A . 52 ILE H 1 1
19 27077 1 1 52 ILE HA H 3.341 0.028 9.240 1.00 . A A . 52 ILE HA 1 1
19 27078 1 1 52 ILE HB H 2.439 0.411 6.934 1.00 . A A . 52 ILE HB 1 1
19 27079 1 1 52 ILE HD11 H 0.686 3.112 6.448 1.00 . A A . 52 ILE HD11 1 1
19 27080 1 1 52 ILE HD12 H 1.464 2.182 5.161 1.00 . A A . 52 ILE HD12 1 1
19 27081 1 1 52 ILE HD13 H 1.883 3.878 5.409 1.00 . A A . 52 ILE HD13 1 1
19 27082 1 1 52 ILE HG12 H 2.830 3.372 7.580 1.00 . A A . 52 ILE HG12 1 1
19 27083 1 1 52 ILE HG13 H 3.636 2.469 6.299 1.00 . A A . 52 ILE HG13 1 1
19 27084 1 1 52 ILE HG21 H 1.084 2.016 9.121 1.00 . A A . 52 ILE HG21 1 1
19 27085 1 1 52 ILE HG22 H 0.912 0.286 8.821 1.00 . A A . 52 ILE HG22 1 1
19 27086 1 1 52 ILE HG23 H 0.310 1.443 7.638 1.00 . A A . 52 ILE HG23 1 1
19 27087 1 1 52 ILE N N 3.774 2.040 9.652 1.00 . A A . 52 ILE N 1 1
19 27088 1 1 52 ILE O O 5.897 1.414 8.142 1.00 . A A . 52 ILE O 1 1
19 27089 1 1 53 LYS C C 5.761 -1.176 4.951 1.00 . A A . 53 LYS C 1 1
19 27090 1 1 53 LYS CA C 6.160 -0.804 6.390 1.00 . A A . 53 LYS CA 1 1
19 27091 1 1 53 LYS CB C 6.846 -2.016 7.123 1.00 . A A . 53 LYS CB 1 1
19 27092 1 1 53 LYS CD C 8.809 -2.427 5.412 1.00 . A A . 53 LYS CD 1 1
19 27093 1 1 53 LYS CE C 8.201 -3.694 4.774 1.00 . A A . 53 LYS CE 1 1
19 27094 1 1 53 LYS CG C 8.379 -2.196 6.893 1.00 . A A . 53 LYS CG 1 1
19 27095 1 1 53 LYS H H 4.123 -0.885 6.975 1.00 . A A . 53 LYS H 1 1
19 27096 1 1 53 LYS HA H 6.855 0.033 6.355 1.00 . A A . 53 LYS HA 1 1
19 27097 1 1 53 LYS HB2 H 6.697 -1.896 8.191 1.00 . A A . 53 LYS HB2 1 1
19 27098 1 1 53 LYS HB3 H 6.351 -2.936 6.822 1.00 . A A . 53 LYS HB3 1 1
19 27099 1 1 53 LYS HD2 H 8.500 -1.567 4.823 1.00 . A A . 53 LYS HD2 1 1
19 27100 1 1 53 LYS HD3 H 9.889 -2.502 5.374 1.00 . A A . 53 LYS HD3 1 1
19 27101 1 1 53 LYS HE2 H 7.120 -3.627 4.801 1.00 . A A . 53 LYS HE2 1 1
19 27102 1 1 53 LYS HE3 H 8.525 -3.753 3.743 1.00 . A A . 53 LYS HE3 1 1
19 27103 1 1 53 LYS HG2 H 8.880 -1.304 7.252 1.00 . A A . 53 LYS HG2 1 1
19 27104 1 1 53 LYS HG3 H 8.719 -3.043 7.488 1.00 . A A . 53 LYS HG3 1 1
19 27105 1 1 53 LYS HZ1 H 8.220 -5.763 4.991 1.00 . A A . 53 LYS HZ1 1 1
19 27106 1 1 53 LYS HZ2 H 8.269 -4.918 6.450 1.00 . A A . 53 LYS HZ2 1 1
19 27107 1 1 53 LYS HZ3 H 9.650 -5.006 5.485 1.00 . A A . 53 LYS HZ3 1 1
19 27108 1 1 53 LYS N N 4.953 -0.379 7.117 1.00 . A A . 53 LYS N 1 1
19 27109 1 1 53 LYS NZ N 8.613 -4.932 5.473 1.00 . A A . 53 LYS NZ 1 1
19 27110 1 1 53 LYS O O 5.095 -2.193 4.733 1.00 . A A . 53 LYS O 1 1
19 27111 1 1 54 PHE C C 7.478 -0.469 1.894 1.00 . A A . 54 PHE C 1 1
19 27112 1 1 54 PHE CA C 6.113 -0.682 2.552 1.00 . A A . 54 PHE CA 1 1
19 27113 1 1 54 PHE CB C 4.989 0.107 1.821 1.00 . A A . 54 PHE CB 1 1
19 27114 1 1 54 PHE CD1 C 5.838 2.522 1.858 1.00 . A A . 54 PHE CD1 1 1
19 27115 1 1 54 PHE CD2 C 3.662 2.070 2.710 1.00 . A A . 54 PHE CD2 1 1
19 27116 1 1 54 PHE CE1 C 5.648 3.870 2.093 1.00 . A A . 54 PHE CE1 1 1
19 27117 1 1 54 PHE CE2 C 3.476 3.407 2.950 1.00 . A A . 54 PHE CE2 1 1
19 27118 1 1 54 PHE CG C 4.842 1.594 2.158 1.00 . A A . 54 PHE CG 1 1
19 27119 1 1 54 PHE CZ C 4.461 4.308 2.640 1.00 . A A . 54 PHE CZ 1 1
19 27120 1 1 54 PHE H H 6.549 0.519 4.242 1.00 . A A . 54 PHE H 1 1
19 27121 1 1 54 PHE HA H 5.888 -1.746 2.469 1.00 . A A . 54 PHE HA 1 1
19 27122 1 1 54 PHE HB2 H 5.145 0.036 0.747 1.00 . A A . 54 PHE HB2 1 1
19 27123 1 1 54 PHE HB3 H 4.045 -0.379 2.046 1.00 . A A . 54 PHE HB3 1 1
19 27124 1 1 54 PHE HD1 H 6.772 2.180 1.426 1.00 . A A . 54 PHE HD1 1 1
19 27125 1 1 54 PHE HD2 H 2.873 1.369 2.963 1.00 . A A . 54 PHE HD2 1 1
19 27126 1 1 54 PHE HE1 H 6.431 4.578 1.854 1.00 . A A . 54 PHE HE1 1 1
19 27127 1 1 54 PHE HE2 H 2.544 3.753 3.372 1.00 . A A . 54 PHE HE2 1 1
19 27128 1 1 54 PHE HZ H 4.298 5.362 2.822 1.00 . A A . 54 PHE HZ 1 1
19 27129 1 1 54 PHE N N 6.179 -0.354 3.985 1.00 . A A . 54 PHE N 1 1
19 27130 1 1 54 PHE O O 8.325 0.270 2.405 1.00 . A A . 54 PHE O 1 1
19 27131 1 1 55 ALA C C 8.667 -0.171 -1.240 1.00 . A A . 55 ALA C 1 1
19 27132 1 1 55 ALA CA C 8.906 -1.086 -0.032 1.00 . A A . 55 ALA CA 1 1
19 27133 1 1 55 ALA CB C 9.321 -2.497 -0.483 1.00 . A A . 55 ALA CB 1 1
19 27134 1 1 55 ALA H H 6.959 -1.735 0.450 1.00 . A A . 55 ALA H 1 1
19 27135 1 1 55 ALA HA H 9.706 -0.674 0.582 1.00 . A A . 55 ALA HA 1 1
19 27136 1 1 55 ALA HB1 H 8.549 -2.927 -1.112 1.00 . A A . 55 ALA HB1 1 1
19 27137 1 1 55 ALA HB2 H 9.467 -3.129 0.382 1.00 . A A . 55 ALA HB2 1 1
19 27138 1 1 55 ALA HB3 H 10.247 -2.444 -1.043 1.00 . A A . 55 ALA HB3 1 1
19 27139 1 1 55 ALA N N 7.680 -1.161 0.768 1.00 . A A . 55 ALA N 1 1
19 27140 1 1 55 ALA O O 7.581 -0.197 -1.838 1.00 . A A . 55 ALA O 1 1
19 27141 1 1 56 LEU C C 9.253 0.934 -4.051 1.00 . A A . 56 LEU C 1 1
19 27142 1 1 56 LEU CA C 9.645 1.605 -2.710 1.00 . A A . 56 LEU CA 1 1
19 27143 1 1 56 LEU CB C 11.026 2.348 -2.788 1.00 . A A . 56 LEU CB 1 1
19 27144 1 1 56 LEU CD1 C 11.337 3.362 -5.173 1.00 . A A . 56 LEU CD1 1 1
19 27145 1 1 56 LEU CD2 C 9.974 4.623 -3.415 1.00 . A A . 56 LEU CD2 1 1
19 27146 1 1 56 LEU CG C 11.151 3.654 -3.671 1.00 . A A . 56 LEU CG 1 1
19 27147 1 1 56 LEU H H 10.547 0.489 -1.133 1.00 . A A . 56 LEU H 1 1
19 27148 1 1 56 LEU HA H 8.866 2.331 -2.446 1.00 . A A . 56 LEU HA 1 1
19 27149 1 1 56 LEU HB2 H 11.304 2.621 -1.775 1.00 . A A . 56 LEU HB2 1 1
19 27150 1 1 56 LEU HB3 H 11.765 1.637 -3.140 1.00 . A A . 56 LEU HB3 1 1
19 27151 1 1 56 LEU HD11 H 12.212 2.747 -5.312 1.00 . A A . 56 LEU HD11 1 1
19 27152 1 1 56 LEU HD12 H 11.467 4.292 -5.715 1.00 . A A . 56 LEU HD12 1 1
19 27153 1 1 56 LEU HD13 H 10.469 2.842 -5.560 1.00 . A A . 56 LEU HD13 1 1
19 27154 1 1 56 LEU HD21 H 9.044 4.168 -3.735 1.00 . A A . 56 LEU HD21 1 1
19 27155 1 1 56 LEU HD22 H 10.132 5.540 -3.964 1.00 . A A . 56 LEU HD22 1 1
19 27156 1 1 56 LEU HD23 H 9.919 4.849 -2.359 1.00 . A A . 56 LEU HD23 1 1
19 27157 1 1 56 LEU HG H 12.048 4.176 -3.366 1.00 . A A . 56 LEU HG 1 1
19 27158 1 1 56 LEU N N 9.702 0.602 -1.612 1.00 . A A . 56 LEU N 1 1
19 27159 1 1 56 LEU O O 8.666 1.585 -4.921 1.00 . A A . 56 LEU O 1 1
19 27160 1 1 57 GLY C C 7.589 -1.195 -5.500 1.00 . A A . 57 GLY C 1 1
19 27161 1 1 57 GLY CA C 9.118 -1.170 -5.344 1.00 . A A . 57 GLY CA 1 1
19 27162 1 1 57 GLY H H 10.102 -0.797 -3.497 1.00 . A A . 57 GLY H 1 1
19 27163 1 1 57 GLY HA2 H 9.568 -0.763 -6.243 1.00 . A A . 57 GLY HA2 1 1
19 27164 1 1 57 GLY HA3 H 9.468 -2.185 -5.215 1.00 . A A . 57 GLY HA3 1 1
19 27165 1 1 57 GLY N N 9.561 -0.372 -4.192 1.00 . A A . 57 GLY N 1 1
19 27166 1 1 57 GLY O O 7.066 -1.066 -6.616 1.00 . A A . 57 GLY O 1 1
19 27167 1 1 58 GLU C C 4.918 0.125 -4.723 1.00 . A A . 58 GLU C 1 1
19 27168 1 1 58 GLU CA C 5.400 -1.274 -4.293 1.00 . A A . 58 GLU CA 1 1
19 27169 1 1 58 GLU CB C 4.874 -1.599 -2.859 1.00 . A A . 58 GLU CB 1 1
19 27170 1 1 58 GLU CD C 4.690 -3.278 -0.927 1.00 . A A . 58 GLU CD 1 1
19 27171 1 1 58 GLU CG C 5.227 -3.011 -2.349 1.00 . A A . 58 GLU CG 1 1
19 27172 1 1 58 GLU H H 7.373 -1.508 -3.525 1.00 . A A . 58 GLU H 1 1
19 27173 1 1 58 GLU HA H 4.999 -2.006 -4.987 1.00 . A A . 58 GLU HA 1 1
19 27174 1 1 58 GLU HB2 H 5.287 -0.877 -2.159 1.00 . A A . 58 GLU HB2 1 1
19 27175 1 1 58 GLU HB3 H 3.791 -1.502 -2.851 1.00 . A A . 58 GLU HB3 1 1
19 27176 1 1 58 GLU HG2 H 4.797 -3.742 -3.029 1.00 . A A . 58 GLU HG2 1 1
19 27177 1 1 58 GLU HG3 H 6.309 -3.130 -2.351 1.00 . A A . 58 GLU HG3 1 1
19 27178 1 1 58 GLU N N 6.881 -1.349 -4.357 1.00 . A A . 58 GLU N 1 1
19 27179 1 1 58 GLU O O 3.926 0.254 -5.443 1.00 . A A . 58 GLU O 1 1
19 27180 1 1 58 GLU OE1 O 3.490 -3.599 -0.782 1.00 . A A . 58 GLU OE1 1 1
19 27181 1 1 58 GLU OE2 O 5.453 -3.146 0.056 1.00 . A A . 58 GLU OE2 1 1
19 27182 1 1 59 LEU C C 5.416 2.925 -6.072 1.00 . A A . 59 LEU C 1 1
19 27183 1 1 59 LEU CA C 5.344 2.587 -4.571 1.00 . A A . 59 LEU CA 1 1
19 27184 1 1 59 LEU CB C 6.275 3.543 -3.764 1.00 . A A . 59 LEU CB 1 1
19 27185 1 1 59 LEU CD1 C 4.683 4.479 -1.993 1.00 . A A . 59 LEU CD1 1 1
19 27186 1 1 59 LEU CD2 C 5.962 2.361 -1.513 1.00 . A A . 59 LEU CD2 1 1
19 27187 1 1 59 LEU CG C 5.982 3.705 -2.240 1.00 . A A . 59 LEU CG 1 1
19 27188 1 1 59 LEU H H 6.493 0.957 -3.791 1.00 . A A . 59 LEU H 1 1
19 27189 1 1 59 LEU HA H 4.319 2.742 -4.241 1.00 . A A . 59 LEU HA 1 1
19 27190 1 1 59 LEU HB2 H 7.291 3.188 -3.870 1.00 . A A . 59 LEU HB2 1 1
19 27191 1 1 59 LEU HB3 H 6.226 4.533 -4.211 1.00 . A A . 59 LEU HB3 1 1
19 27192 1 1 59 LEU HD11 H 4.530 4.596 -0.930 1.00 . A A . 59 LEU HD11 1 1
19 27193 1 1 59 LEU HD12 H 3.851 3.946 -2.421 1.00 . A A . 59 LEU HD12 1 1
19 27194 1 1 59 LEU HD13 H 4.759 5.455 -2.450 1.00 . A A . 59 LEU HD13 1 1
19 27195 1 1 59 LEU HD21 H 5.220 1.708 -1.954 1.00 . A A . 59 LEU HD21 1 1
19 27196 1 1 59 LEU HD22 H 5.725 2.515 -0.476 1.00 . A A . 59 LEU HD22 1 1
19 27197 1 1 59 LEU HD23 H 6.935 1.900 -1.587 1.00 . A A . 59 LEU HD23 1 1
19 27198 1 1 59 LEU HG H 6.780 4.293 -1.802 1.00 . A A . 59 LEU HG 1 1
19 27199 1 1 59 LEU N N 5.673 1.159 -4.302 1.00 . A A . 59 LEU N 1 1
19 27200 1 1 59 LEU O O 4.647 3.765 -6.558 1.00 . A A . 59 LEU O 1 1
19 27201 1 1 60 GLN C C 5.209 1.868 -8.982 1.00 . A A . 60 GLN C 1 1
19 27202 1 1 60 GLN CA C 6.469 2.403 -8.259 1.00 . A A . 60 GLN CA 1 1
19 27203 1 1 60 GLN CB C 7.737 1.651 -8.744 1.00 . A A . 60 GLN CB 1 1
19 27204 1 1 60 GLN CD C 9.485 3.583 -8.767 1.00 . A A . 60 GLN CD 1 1
19 27205 1 1 60 GLN CG C 9.083 2.205 -8.209 1.00 . A A . 60 GLN CG 1 1
19 27206 1 1 60 GLN H H 7.045 1.776 -6.312 1.00 . A A . 60 GLN H 1 1
19 27207 1 1 60 GLN HA H 6.581 3.457 -8.502 1.00 . A A . 60 GLN HA 1 1
19 27208 1 1 60 GLN HB2 H 7.658 0.613 -8.433 1.00 . A A . 60 GLN HB2 1 1
19 27209 1 1 60 GLN HB3 H 7.770 1.679 -9.829 1.00 . A A . 60 GLN HB3 1 1
19 27210 1 1 60 GLN HE21 H 11.413 3.147 -8.565 1.00 . A A . 60 GLN HE21 1 1
19 27211 1 1 60 GLN HE22 H 11.054 4.712 -9.199 1.00 . A A . 60 GLN HE22 1 1
19 27212 1 1 60 GLN HG2 H 9.020 2.288 -7.130 1.00 . A A . 60 GLN HG2 1 1
19 27213 1 1 60 GLN HG3 H 9.866 1.492 -8.454 1.00 . A A . 60 GLN HG3 1 1
19 27214 1 1 60 GLN N N 6.359 2.291 -6.788 1.00 . A A . 60 GLN N 1 1
19 27215 1 1 60 GLN NE2 N 10.781 3.839 -8.854 1.00 . A A . 60 GLN NE2 1 1
19 27216 1 1 60 GLN O O 4.916 2.273 -10.109 1.00 . A A . 60 GLN O 1 1
19 27217 1 1 60 GLN OE1 O 8.649 4.421 -9.110 1.00 . A A . 60 GLN OE1 1 1
19 27218 1 1 61 LYS C C 1.995 1.214 -8.448 1.00 . A A . 61 LYS C 1 1
19 27219 1 1 61 LYS CA C 3.225 0.370 -8.834 1.00 . A A . 61 LYS CA 1 1
19 27220 1 1 61 LYS CB C 3.067 -1.078 -8.302 1.00 . A A . 61 LYS CB 1 1
19 27221 1 1 61 LYS CD C 4.395 -2.219 -10.186 1.00 . A A . 61 LYS CD 1 1
19 27222 1 1 61 LYS CE C 5.534 -3.186 -10.533 1.00 . A A . 61 LYS CE 1 1
19 27223 1 1 61 LYS CG C 4.236 -2.014 -8.660 1.00 . A A . 61 LYS CG 1 1
19 27224 1 1 61 LYS H H 4.790 0.686 -7.426 1.00 . A A . 61 LYS H 1 1
19 27225 1 1 61 LYS HA H 3.291 0.339 -9.920 1.00 . A A . 61 LYS HA 1 1
19 27226 1 1 61 LYS HB2 H 2.980 -1.047 -7.217 1.00 . A A . 61 LYS HB2 1 1
19 27227 1 1 61 LYS HB3 H 2.154 -1.505 -8.706 1.00 . A A . 61 LYS HB3 1 1
19 27228 1 1 61 LYS HD2 H 3.469 -2.620 -10.586 1.00 . A A . 61 LYS HD2 1 1
19 27229 1 1 61 LYS HD3 H 4.596 -1.259 -10.654 1.00 . A A . 61 LYS HD3 1 1
19 27230 1 1 61 LYS HE2 H 5.575 -3.318 -11.605 1.00 . A A . 61 LYS HE2 1 1
19 27231 1 1 61 LYS HE3 H 6.475 -2.768 -10.190 1.00 . A A . 61 LYS HE3 1 1
19 27232 1 1 61 LYS HG2 H 5.155 -1.585 -8.266 1.00 . A A . 61 LYS HG2 1 1
19 27233 1 1 61 LYS HG3 H 4.067 -2.976 -8.188 1.00 . A A . 61 LYS HG3 1 1
19 27234 1 1 61 LYS HZ1 H 4.430 -4.930 -10.179 1.00 . A A . 61 LYS HZ1 1 1
19 27235 1 1 61 LYS HZ2 H 5.359 -4.427 -8.856 1.00 . A A . 61 LYS HZ2 1 1
19 27236 1 1 61 LYS HZ3 H 6.104 -5.168 -10.180 1.00 . A A . 61 LYS HZ3 1 1
19 27237 1 1 61 LYS N N 4.478 0.962 -8.312 1.00 . A A . 61 LYS N 1 1
19 27238 1 1 61 LYS NZ N 5.345 -4.520 -9.892 1.00 . A A . 61 LYS NZ 1 1
19 27239 1 1 61 LYS O O 0.903 0.997 -8.982 1.00 . A A . 61 LYS O 1 1
19 27240 1 1 62 LEU C C 0.983 4.262 -7.964 1.00 . A A . 62 LEU C 1 1
19 27241 1 1 62 LEU CA C 1.083 3.038 -7.041 1.00 . A A . 62 LEU CA 1 1
19 27242 1 1 62 LEU CB C 1.307 3.460 -5.569 1.00 . A A . 62 LEU CB 1 1
19 27243 1 1 62 LEU CD1 C 1.685 2.848 -3.131 1.00 . A A . 62 LEU CD1 1 1
19 27244 1 1 62 LEU CD2 C 0.590 1.139 -4.647 1.00 . A A . 62 LEU CD2 1 1
19 27245 1 1 62 LEU CG C 1.600 2.307 -4.557 1.00 . A A . 62 LEU CG 1 1
19 27246 1 1 62 LEU H H 3.081 2.349 -7.190 1.00 . A A . 62 LEU H 1 1
19 27247 1 1 62 LEU HA H 0.150 2.472 -7.101 1.00 . A A . 62 LEU HA 1 1
19 27248 1 1 62 LEU HB2 H 2.145 4.154 -5.540 1.00 . A A . 62 LEU HB2 1 1
19 27249 1 1 62 LEU HB3 H 0.420 3.992 -5.232 1.00 . A A . 62 LEU HB3 1 1
19 27250 1 1 62 LEU HD11 H 1.989 2.057 -2.461 1.00 . A A . 62 LEU HD11 1 1
19 27251 1 1 62 LEU HD12 H 0.719 3.234 -2.817 1.00 . A A . 62 LEU HD12 1 1
19 27252 1 1 62 LEU HD13 H 2.415 3.644 -3.090 1.00 . A A . 62 LEU HD13 1 1
19 27253 1 1 62 LEU HD21 H 0.593 0.735 -5.650 1.00 . A A . 62 LEU HD21 1 1
19 27254 1 1 62 LEU HD22 H -0.407 1.486 -4.404 1.00 . A A . 62 LEU HD22 1 1
19 27255 1 1 62 LEU HD23 H 0.873 0.359 -3.952 1.00 . A A . 62 LEU HD23 1 1
19 27256 1 1 62 LEU HG H 2.577 1.899 -4.790 1.00 . A A . 62 LEU HG 1 1
19 27257 1 1 62 LEU N N 2.177 2.178 -7.523 1.00 . A A . 62 LEU N 1 1
19 27258 1 1 62 LEU O O 1.764 5.210 -7.853 1.00 . A A . 62 LEU O 1 1
19 27259 1 1 63 LYS C C -1.016 6.334 -9.556 1.00 . A A . 63 LYS C 1 1
19 27260 1 1 63 LYS CA C -0.131 5.138 -10.003 1.00 . A A . 63 LYS CA 1 1
19 27261 1 1 63 LYS CB C -0.721 4.356 -11.226 1.00 . A A . 63 LYS CB 1 1
19 27262 1 1 63 LYS CD C -1.409 6.175 -12.971 1.00 . A A . 63 LYS CD 1 1
19 27263 1 1 63 LYS CE C -2.908 5.857 -12.840 1.00 . A A . 63 LYS CE 1 1
19 27264 1 1 63 LYS CG C -0.504 4.972 -12.640 1.00 . A A . 63 LYS CG 1 1
19 27265 1 1 63 LYS H H -0.572 3.417 -8.865 1.00 . A A . 63 LYS H 1 1
19 27266 1 1 63 LYS HA H 0.847 5.522 -10.273 1.00 . A A . 63 LYS HA 1 1
19 27267 1 1 63 LYS HB2 H -0.264 3.370 -11.242 1.00 . A A . 63 LYS HB2 1 1
19 27268 1 1 63 LYS HB3 H -1.789 4.220 -11.073 1.00 . A A . 63 LYS HB3 1 1
19 27269 1 1 63 LYS HD2 H -1.169 6.990 -12.296 1.00 . A A . 63 LYS HD2 1 1
19 27270 1 1 63 LYS HD3 H -1.205 6.494 -13.989 1.00 . A A . 63 LYS HD3 1 1
19 27271 1 1 63 LYS HE2 H -3.163 5.047 -13.509 1.00 . A A . 63 LYS HE2 1 1
19 27272 1 1 63 LYS HE3 H -3.121 5.556 -11.819 1.00 . A A . 63 LYS HE3 1 1
19 27273 1 1 63 LYS HG2 H 0.529 5.294 -12.717 1.00 . A A . 63 LYS HG2 1 1
19 27274 1 1 63 LYS HG3 H -0.675 4.197 -13.384 1.00 . A A . 63 LYS HG3 1 1
19 27275 1 1 63 LYS HZ1 H -3.662 7.250 -14.179 1.00 . A A . 63 LYS HZ1 1 1
19 27276 1 1 63 LYS HZ2 H -3.452 7.854 -12.616 1.00 . A A . 63 LYS HZ2 1 1
19 27277 1 1 63 LYS HZ3 H -4.743 6.819 -12.956 1.00 . A A . 63 LYS HZ3 1 1
19 27278 1 1 63 LYS N N 0.041 4.176 -8.904 1.00 . A A . 63 LYS N 1 1
19 27279 1 1 63 LYS NZ N -3.748 7.025 -13.170 1.00 . A A . 63 LYS NZ 1 1
19 27280 1 1 63 LYS O O -0.921 7.431 -10.117 1.00 . A A . 63 LYS O 1 1
19 27281 1 1 64 ASN C C -3.080 6.925 -6.503 1.00 . A A . 64 ASN C 1 1
19 27282 1 1 64 ASN CA C -2.755 7.171 -7.995 1.00 . A A . 64 ASN CA 1 1
19 27283 1 1 64 ASN CB C -4.036 7.284 -8.894 1.00 . A A . 64 ASN CB 1 1
19 27284 1 1 64 ASN CG C -5.007 6.083 -8.876 1.00 . A A . 64 ASN CG 1 1
19 27285 1 1 64 ASN H H -1.860 5.237 -8.099 1.00 . A A . 64 ASN H 1 1
19 27286 1 1 64 ASN HA H -2.213 8.117 -8.047 1.00 . A A . 64 ASN HA 1 1
19 27287 1 1 64 ASN HB2 H -4.593 8.160 -8.587 1.00 . A A . 64 ASN HB2 1 1
19 27288 1 1 64 ASN HB3 H -3.719 7.436 -9.923 1.00 . A A . 64 ASN HB3 1 1
19 27289 1 1 64 ASN HD21 H -3.620 4.816 -8.240 1.00 . A A . 64 ASN HD21 1 1
19 27290 1 1 64 ASN HD22 H -5.182 4.152 -8.510 1.00 . A A . 64 ASN HD22 1 1
19 27291 1 1 64 ASN N N -1.851 6.120 -8.522 1.00 . A A . 64 ASN N 1 1
19 27292 1 1 64 ASN ND2 N -4.557 4.903 -8.497 1.00 . A A . 64 ASN ND2 1 1
19 27293 1 1 64 ASN O O -2.681 5.908 -5.936 1.00 . A A . 64 ASN O 1 1
19 27294 1 1 64 ASN OD1 O -6.184 6.231 -9.197 1.00 . A A . 64 ASN OD1 1 1
19 27295 1 1 65 VAL C C -5.196 6.795 -4.112 1.00 . A A . 65 VAL C 1 1
19 27296 1 1 65 VAL CA C -4.131 7.872 -4.433 1.00 . A A . 65 VAL CA 1 1
19 27297 1 1 65 VAL CB C -4.579 9.318 -3.949 1.00 . A A . 65 VAL CB 1 1
19 27298 1 1 65 VAL CG1 C -4.999 9.370 -2.453 1.00 . A A . 65 VAL CG1 1 1
19 27299 1 1 65 VAL CG2 C -3.448 10.343 -4.219 1.00 . A A . 65 VAL CG2 1 1
19 27300 1 1 65 VAL H H -4.160 8.606 -6.422 1.00 . A A . 65 VAL H 1 1
19 27301 1 1 65 VAL HA H -3.220 7.608 -3.899 1.00 . A A . 65 VAL HA 1 1
19 27302 1 1 65 VAL HB H -5.437 9.615 -4.542 1.00 . A A . 65 VAL HB 1 1
19 27303 1 1 65 VAL HG11 H -5.280 10.382 -2.178 1.00 . A A . 65 VAL HG11 1 1
19 27304 1 1 65 VAL HG12 H -4.176 9.049 -1.826 1.00 . A A . 65 VAL HG12 1 1
19 27305 1 1 65 VAL HG13 H -5.845 8.713 -2.287 1.00 . A A . 65 VAL HG13 1 1
19 27306 1 1 65 VAL HG21 H -3.772 11.335 -3.933 1.00 . A A . 65 VAL HG21 1 1
19 27307 1 1 65 VAL HG22 H -3.203 10.343 -5.278 1.00 . A A . 65 VAL HG22 1 1
19 27308 1 1 65 VAL HG23 H -2.566 10.074 -3.653 1.00 . A A . 65 VAL HG23 1 1
19 27309 1 1 65 VAL N N -3.808 7.877 -5.882 1.00 . A A . 65 VAL N 1 1
19 27310 1 1 65 VAL O O -5.433 6.470 -2.958 1.00 . A A . 65 VAL O 1 1
19 27311 1 1 66 GLY C C -5.815 3.809 -4.656 1.00 . A A . 66 GLY C 1 1
19 27312 1 1 66 GLY CA C -6.642 5.027 -5.028 1.00 . A A . 66 GLY CA 1 1
19 27313 1 1 66 GLY H H -5.685 6.609 -6.052 1.00 . A A . 66 GLY H 1 1
19 27314 1 1 66 GLY HA2 H -7.397 5.203 -4.267 1.00 . A A . 66 GLY HA2 1 1
19 27315 1 1 66 GLY HA3 H -7.135 4.837 -5.969 1.00 . A A . 66 GLY HA3 1 1
19 27316 1 1 66 GLY N N -5.805 6.219 -5.166 1.00 . A A . 66 GLY N 1 1
19 27317 1 1 66 GLY O O -6.231 2.984 -3.828 1.00 . A A . 66 GLY O 1 1
19 27318 1 1 67 ASP C C -3.101 2.940 -3.509 1.00 . A A . 67 ASP C 1 1
19 27319 1 1 67 ASP CA C -3.624 2.702 -4.929 1.00 . A A . 67 ASP CA 1 1
19 27320 1 1 67 ASP CB C -2.444 2.703 -5.930 1.00 . A A . 67 ASP CB 1 1
19 27321 1 1 67 ASP CG C -2.823 2.226 -7.334 1.00 . A A . 67 ASP CG 1 1
19 27322 1 1 67 ASP H H -4.404 4.369 -5.971 1.00 . A A . 67 ASP H 1 1
19 27323 1 1 67 ASP HA H -4.114 1.729 -4.963 1.00 . A A . 67 ASP HA 1 1
19 27324 1 1 67 ASP HB2 H -2.040 3.711 -5.993 1.00 . A A . 67 ASP HB2 1 1
19 27325 1 1 67 ASP HB3 H -1.660 2.051 -5.560 1.00 . A A . 67 ASP HB3 1 1
19 27326 1 1 67 ASP N N -4.622 3.719 -5.269 1.00 . A A . 67 ASP N 1 1
19 27327 1 1 67 ASP O O -2.972 1.989 -2.760 1.00 . A A . 67 ASP O 1 1
19 27328 1 1 67 ASP OD1 O -3.368 1.110 -7.463 1.00 . A A . 67 ASP OD1 1 1
19 27329 1 1 67 ASP OD2 O -2.557 2.945 -8.320 1.00 . A A . 67 ASP OD2 1 1
19 27330 1 1 68 LEU C C -3.429 4.310 -0.730 1.00 . A A . 68 LEU C 1 1
19 27331 1 1 68 LEU CA C -2.360 4.599 -1.790 1.00 . A A . 68 LEU CA 1 1
19 27332 1 1 68 LEU CB C -1.944 6.112 -1.693 1.00 . A A . 68 LEU CB 1 1
19 27333 1 1 68 LEU CD1 C 0.525 5.669 -1.220 1.00 . A A . 68 LEU CD1 1 1
19 27334 1 1 68 LEU CD2 C -0.234 6.323 -3.582 1.00 . A A . 68 LEU CD2 1 1
19 27335 1 1 68 LEU CG C -0.480 6.475 -2.067 1.00 . A A . 68 LEU CG 1 1
19 27336 1 1 68 LEU H H -2.921 4.926 -3.824 1.00 . A A . 68 LEU H 1 1
19 27337 1 1 68 LEU HA H -1.489 3.984 -1.565 1.00 . A A . 68 LEU HA 1 1
19 27338 1 1 68 LEU HB2 H -2.604 6.680 -2.334 1.00 . A A . 68 LEU HB2 1 1
19 27339 1 1 68 LEU HB3 H -2.107 6.457 -0.674 1.00 . A A . 68 LEU HB3 1 1
19 27340 1 1 68 LEU HD11 H 0.393 4.607 -1.399 1.00 . A A . 68 LEU HD11 1 1
19 27341 1 1 68 LEU HD12 H 0.358 5.876 -0.171 1.00 . A A . 68 LEU HD12 1 1
19 27342 1 1 68 LEU HD13 H 1.533 5.957 -1.480 1.00 . A A . 68 LEU HD13 1 1
19 27343 1 1 68 LEU HD21 H -0.383 5.291 -3.880 1.00 . A A . 68 LEU HD21 1 1
19 27344 1 1 68 LEU HD22 H 0.777 6.623 -3.825 1.00 . A A . 68 LEU HD22 1 1
19 27345 1 1 68 LEU HD23 H -0.926 6.956 -4.122 1.00 . A A . 68 LEU HD23 1 1
19 27346 1 1 68 LEU HG H -0.317 7.514 -1.811 1.00 . A A . 68 LEU HG 1 1
19 27347 1 1 68 LEU N N -2.817 4.217 -3.153 1.00 . A A . 68 LEU N 1 1
19 27348 1 1 68 LEU O O -3.099 3.903 0.370 1.00 . A A . 68 LEU O 1 1
19 27349 1 1 69 ALA C C -5.901 2.895 0.314 1.00 . A A . 69 ALA C 1 1
19 27350 1 1 69 ALA CA C -5.826 4.364 -0.130 1.00 . A A . 69 ALA CA 1 1
19 27351 1 1 69 ALA CB C -7.132 4.813 -0.797 1.00 . A A . 69 ALA CB 1 1
19 27352 1 1 69 ALA H H -4.890 4.836 -1.977 1.00 . A A . 69 ALA H 1 1
19 27353 1 1 69 ALA HA H -5.647 4.995 0.740 1.00 . A A . 69 ALA HA 1 1
19 27354 1 1 69 ALA HB1 H -7.060 5.856 -1.072 1.00 . A A . 69 ALA HB1 1 1
19 27355 1 1 69 ALA HB2 H -7.960 4.682 -0.114 1.00 . A A . 69 ALA HB2 1 1
19 27356 1 1 69 ALA HB3 H -7.311 4.223 -1.689 1.00 . A A . 69 ALA HB3 1 1
19 27357 1 1 69 ALA N N -4.698 4.548 -1.065 1.00 . A A . 69 ALA N 1 1
19 27358 1 1 69 ALA O O -5.876 2.584 1.514 1.00 . A A . 69 ALA O 1 1
19 27359 1 1 70 ASP C C -4.602 0.144 0.235 1.00 . A A . 70 ASP C 1 1
19 27360 1 1 70 ASP CA C -5.891 0.555 -0.510 1.00 . A A . 70 ASP CA 1 1
19 27361 1 1 70 ASP CB C -5.994 -0.174 -1.882 1.00 . A A . 70 ASP CB 1 1
19 27362 1 1 70 ASP CG C -6.066 -1.711 -1.751 1.00 . A A . 70 ASP CG 1 1
19 27363 1 1 70 ASP H H -5.972 2.370 -1.607 1.00 . A A . 70 ASP H 1 1
19 27364 1 1 70 ASP HA H -6.757 0.285 0.097 1.00 . A A . 70 ASP HA 1 1
19 27365 1 1 70 ASP HB2 H -6.890 0.169 -2.395 1.00 . A A . 70 ASP HB2 1 1
19 27366 1 1 70 ASP HB3 H -5.134 0.092 -2.488 1.00 . A A . 70 ASP HB3 1 1
19 27367 1 1 70 ASP N N -5.923 2.011 -0.700 1.00 . A A . 70 ASP N 1 1
19 27368 1 1 70 ASP O O -4.678 -0.478 1.275 1.00 . A A . 70 ASP O 1 1
19 27369 1 1 70 ASP OD1 O -7.151 -2.243 -1.406 1.00 . A A . 70 ASP OD1 1 1
19 27370 1 1 70 ASP OD2 O -5.053 -2.397 -2.000 1.00 . A A . 70 ASP OD2 1 1
19 27371 1 1 71 LEU C C -1.891 0.513 1.680 1.00 . A A . 71 LEU C 1 1
19 27372 1 1 71 LEU CA C -2.080 0.233 0.186 1.00 . A A . 71 LEU CA 1 1
19 27373 1 1 71 LEU CB C -1.019 0.983 -0.700 1.00 . A A . 71 LEU CB 1 1
19 27374 1 1 71 LEU CD1 C 0.953 1.903 0.704 1.00 . A A . 71 LEU CD1 1 1
19 27375 1 1 71 LEU CD2 C 0.967 -0.540 -0.028 1.00 . A A . 71 LEU CD2 1 1
19 27376 1 1 71 LEU CG C 0.521 0.894 -0.369 1.00 . A A . 71 LEU CG 1 1
19 27377 1 1 71 LEU H H -3.516 1.266 -0.992 1.00 . A A . 71 LEU H 1 1
19 27378 1 1 71 LEU HA H -1.973 -0.832 0.019 1.00 . A A . 71 LEU HA 1 1
19 27379 1 1 71 LEU HB2 H -1.146 0.619 -1.713 1.00 . A A . 71 LEU HB2 1 1
19 27380 1 1 71 LEU HB3 H -1.296 2.034 -0.709 1.00 . A A . 71 LEU HB3 1 1
19 27381 1 1 71 LEU HD11 H 0.653 2.899 0.404 1.00 . A A . 71 LEU HD11 1 1
19 27382 1 1 71 LEU HD12 H 2.028 1.880 0.811 1.00 . A A . 71 LEU HD12 1 1
19 27383 1 1 71 LEU HD13 H 0.490 1.661 1.652 1.00 . A A . 71 LEU HD13 1 1
19 27384 1 1 71 LEU HD21 H 0.709 -1.202 -0.844 1.00 . A A . 71 LEU HD21 1 1
19 27385 1 1 71 LEU HD22 H 0.477 -0.880 0.877 1.00 . A A . 71 LEU HD22 1 1
19 27386 1 1 71 LEU HD23 H 2.040 -0.563 0.117 1.00 . A A . 71 LEU HD23 1 1
19 27387 1 1 71 LEU HG H 1.066 1.181 -1.257 1.00 . A A . 71 LEU HG 1 1
19 27388 1 1 71 LEU N N -3.447 0.610 -0.283 1.00 . A A . 71 LEU N 1 1
19 27389 1 1 71 LEU O O -1.589 -0.400 2.450 1.00 . A A . 71 LEU O 1 1
19 27390 1 1 72 VAL C C -2.817 1.486 4.402 1.00 . A A . 72 VAL C 1 1
19 27391 1 1 72 VAL CA C -1.881 2.254 3.441 1.00 . A A . 72 VAL CA 1 1
19 27392 1 1 72 VAL CB C -2.103 3.818 3.526 1.00 . A A . 72 VAL CB 1 1
19 27393 1 1 72 VAL CG1 C -2.060 4.323 4.988 1.00 . A A . 72 VAL CG1 1 1
19 27394 1 1 72 VAL CG2 C -1.052 4.584 2.648 1.00 . A A . 72 VAL CG2 1 1
19 27395 1 1 72 VAL H H -2.323 2.434 1.390 1.00 . A A . 72 VAL H 1 1
19 27396 1 1 72 VAL HA H -0.852 2.046 3.721 1.00 . A A . 72 VAL HA 1 1
19 27397 1 1 72 VAL HB H -3.102 4.030 3.126 1.00 . A A . 72 VAL HB 1 1
19 27398 1 1 72 VAL HG11 H -1.092 4.101 5.426 1.00 . A A . 72 VAL HG11 1 1
19 27399 1 1 72 VAL HG12 H -2.829 3.832 5.570 1.00 . A A . 72 VAL HG12 1 1
19 27400 1 1 72 VAL HG13 H -2.225 5.392 5.015 1.00 . A A . 72 VAL HG13 1 1
19 27401 1 1 72 VAL HG21 H -1.124 4.260 1.611 1.00 . A A . 72 VAL HG21 1 1
19 27402 1 1 72 VAL HG22 H -0.045 4.387 3.007 1.00 . A A . 72 VAL HG22 1 1
19 27403 1 1 72 VAL HG23 H -1.241 5.649 2.693 1.00 . A A . 72 VAL HG23 1 1
19 27404 1 1 72 VAL N N -2.061 1.783 2.062 1.00 . A A . 72 VAL N 1 1
19 27405 1 1 72 VAL O O -2.404 1.113 5.499 1.00 . A A . 72 VAL O 1 1
19 27406 1 1 73 ASP C C -4.586 -1.087 4.853 1.00 . A A . 73 ASP C 1 1
19 27407 1 1 73 ASP CA C -5.035 0.395 4.703 1.00 . A A . 73 ASP CA 1 1
19 27408 1 1 73 ASP CB C -6.427 0.472 4.027 1.00 . A A . 73 ASP CB 1 1
19 27409 1 1 73 ASP CG C -7.540 -0.208 4.843 1.00 . A A . 73 ASP CG 1 1
19 27410 1 1 73 ASP H H -4.306 1.511 3.039 1.00 . A A . 73 ASP H 1 1
19 27411 1 1 73 ASP HA H -5.106 0.835 5.695 1.00 . A A . 73 ASP HA 1 1
19 27412 1 1 73 ASP HB2 H -6.690 1.518 3.886 1.00 . A A . 73 ASP HB2 1 1
19 27413 1 1 73 ASP HB3 H -6.375 0.003 3.048 1.00 . A A . 73 ASP HB3 1 1
19 27414 1 1 73 ASP N N -4.050 1.187 3.935 1.00 . A A . 73 ASP N 1 1
19 27415 1 1 73 ASP O O -4.811 -1.699 5.899 1.00 . A A . 73 ASP O 1 1
19 27416 1 1 73 ASP OD1 O -8.156 0.461 5.710 1.00 . A A . 73 ASP OD1 1 1
19 27417 1 1 73 ASP OD2 O -7.792 -1.419 4.648 1.00 . A A . 73 ASP OD2 1 1
19 27418 1 1 74 LYS C C -2.320 -3.160 4.875 1.00 . A A . 74 LYS C 1 1
19 27419 1 1 74 LYS CA C -3.422 -3.036 3.816 1.00 . A A . 74 LYS CA 1 1
19 27420 1 1 74 LYS CB C -2.840 -3.498 2.442 1.00 . A A . 74 LYS CB 1 1
19 27421 1 1 74 LYS CD C -5.157 -4.143 1.401 1.00 . A A . 74 LYS CD 1 1
19 27422 1 1 74 LYS CE C -5.063 -5.677 1.583 1.00 . A A . 74 LYS CE 1 1
19 27423 1 1 74 LYS CG C -3.792 -3.427 1.227 1.00 . A A . 74 LYS CG 1 1
19 27424 1 1 74 LYS H H -3.842 -1.086 2.995 1.00 . A A . 74 LYS H 1 1
19 27425 1 1 74 LYS HA H -4.243 -3.693 4.090 1.00 . A A . 74 LYS HA 1 1
19 27426 1 1 74 LYS HB2 H -1.971 -2.889 2.211 1.00 . A A . 74 LYS HB2 1 1
19 27427 1 1 74 LYS HB3 H -2.509 -4.532 2.542 1.00 . A A . 74 LYS HB3 1 1
19 27428 1 1 74 LYS HD2 H -5.663 -3.726 2.267 1.00 . A A . 74 LYS HD2 1 1
19 27429 1 1 74 LYS HD3 H -5.763 -3.935 0.522 1.00 . A A . 74 LYS HD3 1 1
19 27430 1 1 74 LYS HE2 H -6.019 -6.116 1.337 1.00 . A A . 74 LYS HE2 1 1
19 27431 1 1 74 LYS HE3 H -4.314 -6.072 0.910 1.00 . A A . 74 LYS HE3 1 1
19 27432 1 1 74 LYS HG2 H -3.989 -2.385 1.011 1.00 . A A . 74 LYS HG2 1 1
19 27433 1 1 74 LYS HG3 H -3.283 -3.858 0.368 1.00 . A A . 74 LYS HG3 1 1
19 27434 1 1 74 LYS HZ1 H -3.788 -5.697 3.235 1.00 . A A . 74 LYS HZ1 1 1
19 27435 1 1 74 LYS HZ2 H -4.686 -7.114 3.046 1.00 . A A . 74 LYS HZ2 1 1
19 27436 1 1 74 LYS HZ3 H -5.429 -5.717 3.638 1.00 . A A . 74 LYS HZ3 1 1
19 27437 1 1 74 LYS N N -3.951 -1.643 3.794 1.00 . A A . 74 LYS N 1 1
19 27438 1 1 74 LYS NZ N -4.717 -6.078 2.971 1.00 . A A . 74 LYS NZ 1 1
19 27439 1 1 74 LYS O O -2.254 -4.137 5.621 1.00 . A A . 74 LYS O 1 1
19 27440 1 1 75 LYS C C -0.829 -1.847 7.287 1.00 . A A . 75 LYS C 1 1
19 27441 1 1 75 LYS CA C -0.347 -2.034 5.838 1.00 . A A . 75 LYS CA 1 1
19 27442 1 1 75 LYS CB C 0.570 -0.872 5.387 1.00 . A A . 75 LYS CB 1 1
19 27443 1 1 75 LYS CD C 2.044 -2.311 3.867 1.00 . A A . 75 LYS CD 1 1
19 27444 1 1 75 LYS CE C 2.572 -2.563 2.451 1.00 . A A . 75 LYS CE 1 1
19 27445 1 1 75 LYS CG C 1.167 -1.044 3.974 1.00 . A A . 75 LYS CG 1 1
19 27446 1 1 75 LYS H H -1.650 -1.364 4.329 1.00 . A A . 75 LYS H 1 1
19 27447 1 1 75 LYS HA H 0.211 -2.966 5.771 1.00 . A A . 75 LYS HA 1 1
19 27448 1 1 75 LYS HB2 H 0.001 0.052 5.404 1.00 . A A . 75 LYS HB2 1 1
19 27449 1 1 75 LYS HB3 H 1.393 -0.779 6.091 1.00 . A A . 75 LYS HB3 1 1
19 27450 1 1 75 LYS HD2 H 2.891 -2.200 4.534 1.00 . A A . 75 LYS HD2 1 1
19 27451 1 1 75 LYS HD3 H 1.462 -3.172 4.181 1.00 . A A . 75 LYS HD3 1 1
19 27452 1 1 75 LYS HE2 H 1.748 -2.825 1.800 1.00 . A A . 75 LYS HE2 1 1
19 27453 1 1 75 LYS HE3 H 3.040 -1.662 2.082 1.00 . A A . 75 LYS HE3 1 1
19 27454 1 1 75 LYS HG2 H 0.356 -1.117 3.258 1.00 . A A . 75 LYS HG2 1 1
19 27455 1 1 75 LYS HG3 H 1.773 -0.173 3.737 1.00 . A A . 75 LYS HG3 1 1
19 27456 1 1 75 LYS HZ1 H 4.353 -3.447 3.062 1.00 . A A . 75 LYS HZ1 1 1
19 27457 1 1 75 LYS HZ2 H 3.944 -3.759 1.448 1.00 . A A . 75 LYS HZ2 1 1
19 27458 1 1 75 LYS HZ3 H 3.121 -4.553 2.699 1.00 . A A . 75 LYS HZ3 1 1
19 27459 1 1 75 LYS N N -1.485 -2.123 4.927 1.00 . A A . 75 LYS N 1 1
19 27460 1 1 75 LYS NZ N 3.565 -3.656 2.412 1.00 . A A . 75 LYS NZ 1 1
19 27461 1 1 75 LYS O O -0.269 -2.434 8.215 1.00 . A A . 75 LYS O 1 1
19 27462 1 1 76 LEU C C -3.290 -2.092 9.229 1.00 . A A . 76 LEU C 1 1
19 27463 1 1 76 LEU CA C -2.560 -0.827 8.752 1.00 . A A . 76 LEU CA 1 1
19 27464 1 1 76 LEU CB C -3.535 0.370 8.654 1.00 . A A . 76 LEU CB 1 1
19 27465 1 1 76 LEU CD1 C -3.882 2.862 8.226 1.00 . A A . 76 LEU CD1 1 1
19 27466 1 1 76 LEU CD2 C -2.128 2.089 9.915 1.00 . A A . 76 LEU CD2 1 1
19 27467 1 1 76 LEU CG C -2.859 1.771 8.588 1.00 . A A . 76 LEU CG 1 1
19 27468 1 1 76 LEU H H -2.257 -0.592 6.664 1.00 . A A . 76 LEU H 1 1
19 27469 1 1 76 LEU HA H -1.784 -0.587 9.478 1.00 . A A . 76 LEU HA 1 1
19 27470 1 1 76 LEU HB2 H -4.145 0.233 7.763 1.00 . A A . 76 LEU HB2 1 1
19 27471 1 1 76 LEU HB3 H -4.196 0.354 9.516 1.00 . A A . 76 LEU HB3 1 1
19 27472 1 1 76 LEU HD11 H -4.655 2.908 8.984 1.00 . A A . 76 LEU HD11 1 1
19 27473 1 1 76 LEU HD12 H -4.334 2.631 7.271 1.00 . A A . 76 LEU HD12 1 1
19 27474 1 1 76 LEU HD13 H -3.387 3.818 8.157 1.00 . A A . 76 LEU HD13 1 1
19 27475 1 1 76 LEU HD21 H -2.834 2.090 10.737 1.00 . A A . 76 LEU HD21 1 1
19 27476 1 1 76 LEU HD22 H -1.655 3.059 9.851 1.00 . A A . 76 LEU HD22 1 1
19 27477 1 1 76 LEU HD23 H -1.367 1.340 10.099 1.00 . A A . 76 LEU HD23 1 1
19 27478 1 1 76 LEU HG H -2.114 1.763 7.799 1.00 . A A . 76 LEU HG 1 1
19 27479 1 1 76 LEU N N -1.897 -1.048 7.452 1.00 . A A . 76 LEU N 1 1
19 27480 1 1 76 LEU O O -3.423 -2.314 10.437 1.00 . A A . 76 LEU O 1 1
19 27481 1 1 77 ALA C C -3.281 -5.193 9.094 1.00 . A A . 77 ALA C 1 1
19 27482 1 1 77 ALA CA C -4.354 -4.232 8.557 1.00 . A A . 77 ALA CA 1 1
19 27483 1 1 77 ALA CB C -5.026 -4.806 7.296 1.00 . A A . 77 ALA CB 1 1
19 27484 1 1 77 ALA H H -3.690 -2.621 7.337 1.00 . A A . 77 ALA H 1 1
19 27485 1 1 77 ALA HA H -5.122 -4.097 9.319 1.00 . A A . 77 ALA HA 1 1
19 27486 1 1 77 ALA HB1 H -5.494 -5.756 7.524 1.00 . A A . 77 ALA HB1 1 1
19 27487 1 1 77 ALA HB2 H -4.288 -4.951 6.516 1.00 . A A . 77 ALA HB2 1 1
19 27488 1 1 77 ALA HB3 H -5.784 -4.117 6.939 1.00 . A A . 77 ALA HB3 1 1
19 27489 1 1 77 ALA N N -3.754 -2.914 8.270 1.00 . A A . 77 ALA N 1 1
19 27490 1 1 77 ALA O O -3.539 -5.997 9.994 1.00 . A A . 77 ALA O 1 1
19 27491 1 1 78 ARG C C -0.406 -5.301 10.381 1.00 . A A . 78 ARG C 1 1
19 27492 1 1 78 ARG CA C -0.876 -5.814 9.002 1.00 . A A . 78 ARG CA 1 1
19 27493 1 1 78 ARG CB C 0.277 -5.707 7.966 1.00 . A A . 78 ARG CB 1 1
19 27494 1 1 78 ARG CD C -0.399 -7.867 6.738 1.00 . A A . 78 ARG CD 1 1
19 27495 1 1 78 ARG CG C -0.014 -6.377 6.596 1.00 . A A . 78 ARG CG 1 1
19 27496 1 1 78 ARG CZ C 0.303 -9.597 8.418 1.00 . A A . 78 ARG CZ 1 1
19 27497 1 1 78 ARG H H -1.958 -4.460 7.775 1.00 . A A . 78 ARG H 1 1
19 27498 1 1 78 ARG HA H -1.155 -6.860 9.108 1.00 . A A . 78 ARG HA 1 1
19 27499 1 1 78 ARG HB2 H 0.491 -4.657 7.791 1.00 . A A . 78 ARG HB2 1 1
19 27500 1 1 78 ARG HB3 H 1.166 -6.171 8.382 1.00 . A A . 78 ARG HB3 1 1
19 27501 1 1 78 ARG HD2 H -1.376 -7.934 7.205 1.00 . A A . 78 ARG HD2 1 1
19 27502 1 1 78 ARG HD3 H -0.449 -8.313 5.751 1.00 . A A . 78 ARG HD3 1 1
19 27503 1 1 78 ARG HE H 1.522 -8.328 7.461 1.00 . A A . 78 ARG HE 1 1
19 27504 1 1 78 ARG HG2 H -0.829 -5.848 6.111 1.00 . A A . 78 ARG HG2 1 1
19 27505 1 1 78 ARG HG3 H 0.873 -6.300 5.974 1.00 . A A . 78 ARG HG3 1 1
19 27506 1 1 78 ARG HH11 H -1.664 -9.746 7.943 1.00 . A A . 78 ARG HH11 1 1
19 27507 1 1 78 ARG HH12 H -1.116 -10.819 9.190 1.00 . A A . 78 ARG HH12 1 1
19 27508 1 1 78 ARG HH21 H 2.206 -9.740 9.097 1.00 . A A . 78 ARG HH21 1 1
19 27509 1 1 78 ARG HH22 H 1.069 -10.832 9.826 1.00 . A A . 78 ARG HH22 1 1
19 27510 1 1 78 ARG N N -2.062 -5.074 8.532 1.00 . A A . 78 ARG N 1 1
19 27511 1 1 78 ARG NE N 0.588 -8.615 7.547 1.00 . A A . 78 ARG NE 1 1
19 27512 1 1 78 ARG NH1 N -0.923 -10.099 8.523 1.00 . A A . 78 ARG NH1 1 1
19 27513 1 1 78 ARG NH2 N 1.270 -10.097 9.173 1.00 . A A . 78 ARG NH2 1 1
19 27514 1 1 78 ARG O O 0.219 -6.045 11.143 1.00 . A A . 78 ARG O 1 1
19 27515 1 1 79 LYS C C -1.321 -3.866 13.123 1.00 . A A . 79 LYS C 1 1
19 27516 1 1 79 LYS CA C -0.395 -3.398 11.987 1.00 . A A . 79 LYS CA 1 1
19 27517 1 1 79 LYS CB C -0.446 -1.847 11.876 1.00 . A A . 79 LYS CB 1 1
19 27518 1 1 79 LYS CD C 2.090 -1.493 11.626 1.00 . A A . 79 LYS CD 1 1
19 27519 1 1 79 LYS CE C 2.261 -0.953 13.062 1.00 . A A . 79 LYS CE 1 1
19 27520 1 1 79 LYS CG C 0.687 -1.217 11.040 1.00 . A A . 79 LYS CG 1 1
19 27521 1 1 79 LYS H H -1.245 -3.508 10.040 1.00 . A A . 79 LYS H 1 1
19 27522 1 1 79 LYS HA H 0.619 -3.693 12.242 1.00 . A A . 79 LYS HA 1 1
19 27523 1 1 79 LYS HB2 H -1.391 -1.565 11.422 1.00 . A A . 79 LYS HB2 1 1
19 27524 1 1 79 LYS HB3 H -0.408 -1.415 12.874 1.00 . A A . 79 LYS HB3 1 1
19 27525 1 1 79 LYS HD2 H 2.261 -2.566 11.637 1.00 . A A . 79 LYS HD2 1 1
19 27526 1 1 79 LYS HD3 H 2.833 -1.028 10.985 1.00 . A A . 79 LYS HD3 1 1
19 27527 1 1 79 LYS HE2 H 2.027 0.102 13.076 1.00 . A A . 79 LYS HE2 1 1
19 27528 1 1 79 LYS HE3 H 1.586 -1.482 13.723 1.00 . A A . 79 LYS HE3 1 1
19 27529 1 1 79 LYS HG2 H 0.644 -1.625 10.035 1.00 . A A . 79 LYS HG2 1 1
19 27530 1 1 79 LYS HG3 H 0.528 -0.143 10.989 1.00 . A A . 79 LYS HG3 1 1
19 27531 1 1 79 LYS HZ1 H 3.918 -2.131 13.502 1.00 . A A . 79 LYS HZ1 1 1
19 27532 1 1 79 LYS HZ2 H 3.718 -0.812 14.538 1.00 . A A . 79 LYS HZ2 1 1
19 27533 1 1 79 LYS HZ3 H 4.302 -0.576 12.968 1.00 . A A . 79 LYS HZ3 1 1
19 27534 1 1 79 LYS N N -0.738 -4.030 10.695 1.00 . A A . 79 LYS N 1 1
19 27535 1 1 79 LYS NZ N 3.647 -1.131 13.552 1.00 . A A . 79 LYS NZ 1 1
19 27536 1 1 79 LYS O O -1.045 -3.550 14.285 1.00 . A A . 79 LYS O 1 1
19 27537 1 1 80 LEU C C -2.620 -6.253 14.606 1.00 . A A . 80 LEU C 1 1
19 27538 1 1 80 LEU CA C -3.342 -5.163 13.796 1.00 . A A . 80 LEU CA 1 1
19 27539 1 1 80 LEU CB C -4.674 -5.707 13.155 1.00 . A A . 80 LEU CB 1 1
19 27540 1 1 80 LEU CD1 C -6.289 -4.371 14.629 1.00 . A A . 80 LEU CD1 1 1
19 27541 1 1 80 LEU CD2 C -5.661 -3.490 12.321 1.00 . A A . 80 LEU CD2 1 1
19 27542 1 1 80 LEU CG C -5.902 -4.743 13.184 1.00 . A A . 80 LEU CG 1 1
19 27543 1 1 80 LEU H H -2.619 -4.735 11.839 1.00 . A A . 80 LEU H 1 1
19 27544 1 1 80 LEU HA H -3.602 -4.356 14.484 1.00 . A A . 80 LEU HA 1 1
19 27545 1 1 80 LEU HB2 H -4.471 -5.966 12.121 1.00 . A A . 80 LEU HB2 1 1
19 27546 1 1 80 LEU HB3 H -4.964 -6.620 13.668 1.00 . A A . 80 LEU HB3 1 1
19 27547 1 1 80 LEU HD11 H -5.473 -3.838 15.108 1.00 . A A . 80 LEU HD11 1 1
19 27548 1 1 80 LEU HD12 H -6.501 -5.271 15.189 1.00 . A A . 80 LEU HD12 1 1
19 27549 1 1 80 LEU HD13 H -7.171 -3.745 14.621 1.00 . A A . 80 LEU HD13 1 1
19 27550 1 1 80 LEU HD21 H -4.807 -2.937 12.700 1.00 . A A . 80 LEU HD21 1 1
19 27551 1 1 80 LEU HD22 H -6.536 -2.855 12.342 1.00 . A A . 80 LEU HD22 1 1
19 27552 1 1 80 LEU HD23 H -5.467 -3.789 11.300 1.00 . A A . 80 LEU HD23 1 1
19 27553 1 1 80 LEU HG H -6.755 -5.264 12.758 1.00 . A A . 80 LEU HG 1 1
19 27554 1 1 80 LEU N N -2.425 -4.585 12.787 1.00 . A A . 80 LEU N 1 1
19 27555 1 1 80 LEU O O -2.658 -7.440 14.264 1.00 . A A . 80 LEU O 1 1
19 27556 1 1 81 GLU C C -1.960 -6.535 17.930 1.00 . A A . 81 GLU C 1 1
19 27557 1 1 81 GLU CA C -1.202 -6.643 16.605 1.00 . A A . 81 GLU CA 1 1
19 27558 1 1 81 GLU CB C 0.294 -6.161 16.748 1.00 . A A . 81 GLU CB 1 1
19 27559 1 1 81 GLU CD C 1.280 -7.985 18.344 1.00 . A A . 81 GLU CD 1 1
19 27560 1 1 81 GLU CG C 1.353 -7.274 16.978 1.00 . A A . 81 GLU CG 1 1
19 27561 1 1 81 GLU H H -1.886 -4.830 15.780 1.00 . A A . 81 GLU H 1 1
19 27562 1 1 81 GLU HA H -1.227 -7.677 16.257 1.00 . A A . 81 GLU HA 1 1
19 27563 1 1 81 GLU HB2 H 0.577 -5.641 15.838 1.00 . A A . 81 GLU HB2 1 1
19 27564 1 1 81 GLU HB3 H 0.369 -5.454 17.570 1.00 . A A . 81 GLU HB3 1 1
19 27565 1 1 81 GLU HG2 H 1.237 -8.016 16.195 1.00 . A A . 81 GLU HG2 1 1
19 27566 1 1 81 GLU HG3 H 2.343 -6.830 16.873 1.00 . A A . 81 GLU HG3 1 1
19 27567 1 1 81 GLU N N -1.919 -5.798 15.645 1.00 . A A . 81 GLU N 1 1
19 27568 1 1 81 GLU O O -2.555 -5.491 18.227 1.00 . A A . 81 GLU O 1 1
19 27569 1 1 81 GLU OE1 O 1.906 -7.496 19.308 1.00 . A A . 81 GLU OE1 1 1
19 27570 1 1 81 GLU OE2 O 0.597 -9.032 18.458 1.00 . A A . 81 GLU OE2 1 1
19 27571 1 1 82 HIS C C -1.844 -6.740 21.041 1.00 . A A . 82 HIS C 1 1
19 27572 1 1 82 HIS CA C -2.584 -7.653 20.038 1.00 . A A . 82 HIS CA 1 1
19 27573 1 1 82 HIS CB C -2.623 -9.114 20.548 1.00 . A A . 82 HIS CB 1 1
19 27574 1 1 82 HIS CD2 C -3.442 -10.416 18.429 1.00 . A A . 82 HIS CD2 1 1
19 27575 1 1 82 HIS CE1 C -5.154 -11.443 19.326 1.00 . A A . 82 HIS CE1 1 1
19 27576 1 1 82 HIS CG C -3.501 -10.041 19.732 1.00 . A A . 82 HIS CG 1 1
19 27577 1 1 82 HIS H H -1.491 -8.417 18.389 1.00 . A A . 82 HIS H 1 1
19 27578 1 1 82 HIS HA H -3.603 -7.291 19.932 1.00 . A A . 82 HIS HA 1 1
19 27579 1 1 82 HIS HB2 H -1.618 -9.523 20.539 1.00 . A A . 82 HIS HB2 1 1
19 27580 1 1 82 HIS HB3 H -2.991 -9.127 21.568 1.00 . A A . 82 HIS HB3 1 1
19 27581 1 1 82 HIS HD1 H -4.894 -10.650 21.190 1.00 . A A . 82 HIS HD1 1 1
19 27582 1 1 82 HIS HD2 H -2.710 -10.087 17.699 1.00 . A A . 82 HIS HD2 1 1
19 27583 1 1 82 HIS HE1 H -6.021 -12.075 19.461 1.00 . A A . 82 HIS HE1 1 1
19 27584 1 1 82 HIS HE2 H -4.585 -11.851 17.403 1.00 . A A . 82 HIS HE2 1 1
19 27585 1 1 82 HIS N N -1.950 -7.613 18.710 1.00 . A A . 82 HIS N 1 1
19 27586 1 1 82 HIS ND1 N -4.591 -10.702 20.259 1.00 . A A . 82 HIS ND1 1 1
19 27587 1 1 82 HIS NE2 N -4.477 -11.289 18.204 1.00 . A A . 82 HIS NE2 1 1
19 27588 1 1 82 HIS O O -2.418 -6.351 22.064 1.00 . A A . 82 HIS O 1 1
19 27589 1 1 83 HIS C C 0.707 -6.470 22.783 1.00 . A A . 83 HIS C 1 1
19 27590 1 1 83 HIS CA C 0.347 -5.639 21.544 1.00 . A A . 83 HIS CA 1 1
19 27591 1 1 83 HIS CB C -0.172 -4.228 21.924 1.00 . A A . 83 HIS CB 1 1
19 27592 1 1 83 HIS CD2 C 1.893 -2.758 22.519 1.00 . A A . 83 HIS CD2 1 1
19 27593 1 1 83 HIS CE1 C 1.694 -2.800 24.697 1.00 . A A . 83 HIS CE1 1 1
19 27594 1 1 83 HIS CG C 0.780 -3.463 22.811 1.00 . A A . 83 HIS CG 1 1
19 27595 1 1 83 HIS H H -0.252 -6.699 19.832 1.00 . A A . 83 HIS H 1 1
19 27596 1 1 83 HIS HA H 1.251 -5.514 20.948 1.00 . A A . 83 HIS HA 1 1
19 27597 1 1 83 HIS HB2 H -0.332 -3.655 21.021 1.00 . A A . 83 HIS HB2 1 1
19 27598 1 1 83 HIS HB3 H -1.114 -4.322 22.448 1.00 . A A . 83 HIS HB3 1 1
19 27599 1 1 83 HIS HD1 H -0.032 -3.899 24.707 1.00 . A A . 83 HIS HD1 1 1
19 27600 1 1 83 HIS HD2 H 2.267 -2.532 21.527 1.00 . A A . 83 HIS HD2 1 1
19 27601 1 1 83 HIS HE1 H 1.878 -2.640 25.750 1.00 . A A . 83 HIS HE1 1 1
19 27602 1 1 83 HIS HE2 H 3.360 -2.022 23.812 1.00 . A A . 83 HIS HE2 1 1
19 27603 1 1 83 HIS N N -0.582 -6.399 20.700 1.00 . A A . 83 HIS N 1 1
19 27604 1 1 83 HIS ND1 N 0.684 -3.470 24.185 1.00 . A A . 83 HIS ND1 1 1
19 27605 1 1 83 HIS NE2 N 2.446 -2.360 23.708 1.00 . A A . 83 HIS NE2 1 1
19 27606 1 1 83 HIS O O -0.050 -6.518 23.760 1.00 . A A . 83 HIS O 1 1
19 27607 1 1 84 HIS C C 2.770 -7.178 24.991 1.00 . A A . 84 HIS C 1 1
19 27608 1 1 84 HIS CA C 2.363 -8.020 23.764 1.00 . A A . 84 HIS CA 1 1
19 27609 1 1 84 HIS CB C 3.582 -8.839 23.258 1.00 . A A . 84 HIS CB 1 1
19 27610 1 1 84 HIS CD2 C 2.232 -10.178 21.478 1.00 . A A . 84 HIS CD2 1 1
19 27611 1 1 84 HIS CE1 C 3.843 -10.519 20.042 1.00 . A A . 84 HIS CE1 1 1
19 27612 1 1 84 HIS CG C 3.348 -9.598 21.977 1.00 . A A . 84 HIS CG 1 1
19 27613 1 1 84 HIS H H 2.385 -7.050 21.881 1.00 . A A . 84 HIS H 1 1
19 27614 1 1 84 HIS HA H 1.568 -8.708 24.046 1.00 . A A . 84 HIS HA 1 1
19 27615 1 1 84 HIS HB2 H 4.418 -8.172 23.087 1.00 . A A . 84 HIS HB2 1 1
19 27616 1 1 84 HIS HB3 H 3.864 -9.561 24.015 1.00 . A A . 84 HIS HB3 1 1
19 27617 1 1 84 HIS HD1 H 5.273 -9.540 21.120 1.00 . A A . 84 HIS HD1 1 1
19 27618 1 1 84 HIS HD2 H 1.258 -10.196 21.949 1.00 . A A . 84 HIS HD2 1 1
19 27619 1 1 84 HIS HE1 H 4.391 -10.846 19.169 1.00 . A A . 84 HIS HE1 1 1
19 27620 1 1 84 HIS HE2 H 1.912 -10.981 19.581 1.00 . A A . 84 HIS HE2 1 1
19 27621 1 1 84 HIS N N 1.852 -7.151 22.697 1.00 . A A . 84 HIS N 1 1
19 27622 1 1 84 HIS ND1 N 4.338 -9.834 21.050 1.00 . A A . 84 HIS ND1 1 1
19 27623 1 1 84 HIS NE2 N 2.562 -10.740 20.275 1.00 . A A . 84 HIS NE2 1 1
19 27624 1 1 84 HIS O O 3.316 -6.077 24.837 1.00 . A A . 84 HIS O 1 1
19 27625 1 1 85 HIS C C 4.353 -7.496 27.884 1.00 . A A . 85 HIS C 1 1
19 27626 1 1 85 HIS CA C 2.907 -7.085 27.485 1.00 . A A . 85 HIS CA 1 1
19 27627 1 1 85 HIS CB C 1.864 -7.431 28.598 1.00 . A A . 85 HIS CB 1 1
19 27628 1 1 85 HIS CD2 C 0.776 -9.799 28.496 1.00 . A A . 85 HIS CD2 1 1
19 27629 1 1 85 HIS CE1 C 2.181 -10.857 29.793 1.00 . A A . 85 HIS CE1 1 1
19 27630 1 1 85 HIS CG C 1.706 -8.903 28.901 1.00 . A A . 85 HIS CG 1 1
19 27631 1 1 85 HIS H H 2.053 -8.578 26.232 1.00 . A A . 85 HIS H 1 1
19 27632 1 1 85 HIS HA H 2.902 -6.006 27.337 1.00 . A A . 85 HIS HA 1 1
19 27633 1 1 85 HIS HB2 H 2.148 -6.938 29.520 1.00 . A A . 85 HIS HB2 1 1
19 27634 1 1 85 HIS HB3 H 0.894 -7.049 28.293 1.00 . A A . 85 HIS HB3 1 1
19 27635 1 1 85 HIS HD1 H 3.352 -9.223 30.180 1.00 . A A . 85 HIS HD1 1 1
19 27636 1 1 85 HIS HD2 H -0.059 -9.602 27.839 1.00 . A A . 85 HIS HD2 1 1
19 27637 1 1 85 HIS HE1 H 2.672 -11.635 30.357 1.00 . A A . 85 HIS HE1 1 1
19 27638 1 1 85 HIS HE2 H 0.675 -11.860 28.846 1.00 . A A . 85 HIS HE2 1 1
19 27639 1 1 85 HIS N N 2.519 -7.717 26.202 1.00 . A A . 85 HIS N 1 1
19 27640 1 1 85 HIS ND1 N 2.569 -9.602 29.718 1.00 . A A . 85 HIS ND1 1 1
19 27641 1 1 85 HIS NE2 N 1.097 -11.001 29.064 1.00 . A A . 85 HIS NE2 1 1
19 27642 1 1 85 HIS O O 4.660 -7.757 29.057 1.00 . A A . 85 HIS O 1 1
19 27643 1 1 86 HIS C C 7.521 -6.562 26.773 1.00 . A A . 86 HIS C 1 1
19 27644 1 1 86 HIS CA C 6.672 -7.831 27.006 1.00 . A A . 86 HIS CA 1 1
19 27645 1 1 86 HIS CB C 7.021 -8.936 25.967 1.00 . A A . 86 HIS CB 1 1
19 27646 1 1 86 HIS CD2 C 9.453 -8.981 25.024 1.00 . A A . 86 HIS CD2 1 1
19 27647 1 1 86 HIS CE1 C 10.323 -10.395 26.448 1.00 . A A . 86 HIS CE1 1 1
19 27648 1 1 86 HIS CG C 8.476 -9.334 25.894 1.00 . A A . 86 HIS CG 1 1
19 27649 1 1 86 HIS H H 4.921 -7.246 25.988 1.00 . A A . 86 HIS H 1 1
19 27650 1 1 86 HIS HA H 6.863 -8.207 28.012 1.00 . A A . 86 HIS HA 1 1
19 27651 1 1 86 HIS HB2 H 6.461 -9.832 26.204 1.00 . A A . 86 HIS HB2 1 1
19 27652 1 1 86 HIS HB3 H 6.718 -8.596 24.980 1.00 . A A . 86 HIS HB3 1 1
19 27653 1 1 86 HIS HD1 H 8.610 -10.641 27.536 1.00 . A A . 86 HIS HD1 1 1
19 27654 1 1 86 HIS HD2 H 9.354 -8.276 24.208 1.00 . A A . 86 HIS HD2 1 1
19 27655 1 1 86 HIS HE1 H 11.027 -11.028 26.972 1.00 . A A . 86 HIS HE1 1 1
19 27656 1 1 86 HIS HE2 H 11.491 -9.458 25.052 1.00 . A A . 86 HIS HE2 1 1
19 27657 1 1 86 HIS N N 5.238 -7.499 26.875 1.00 . A A . 86 HIS N 1 1
19 27658 1 1 86 HIS ND1 N 9.061 -10.218 26.772 1.00 . A A . 86 HIS ND1 1 1
19 27659 1 1 86 HIS NE2 N 10.591 -9.655 25.387 1.00 . A A . 86 HIS NE2 1 1
19 27660 1 1 86 HIS O O 8.680 -6.511 27.200 1.00 . A A . 86 HIS O 1 1
19 27661 1 1 87 HIS C C 8.601 -4.600 24.546 1.00 . A A . 87 HIS C 1 1
19 27662 1 1 87 HIS CA C 7.558 -4.297 25.657 1.00 . A A . 87 HIS CA 1 1
19 27663 1 1 87 HIS CB C 8.178 -3.495 26.855 1.00 . A A . 87 HIS CB 1 1
19 27664 1 1 87 HIS CD2 C 9.858 -1.690 25.989 1.00 . A A . 87 HIS CD2 1 1
19 27665 1 1 87 HIS CE1 C 8.626 0.075 26.341 1.00 . A A . 87 HIS CE1 1 1
19 27666 1 1 87 HIS CG C 8.679 -2.114 26.510 1.00 . A A . 87 HIS CG 1 1
19 27667 1 1 87 HIS H H 5.953 -5.656 25.898 1.00 . A A . 87 HIS H 1 1
19 27668 1 1 87 HIS HA H 6.763 -3.692 25.221 1.00 . A A . 87 HIS HA 1 1
19 27669 1 1 87 HIS HB2 H 7.436 -3.389 27.633 1.00 . A A . 87 HIS HB2 1 1
19 27670 1 1 87 HIS HB3 H 9.013 -4.059 27.254 1.00 . A A . 87 HIS HB3 1 1
19 27671 1 1 87 HIS HD1 H 7.040 -0.942 27.108 1.00 . A A . 87 HIS HD1 1 1
19 27672 1 1 87 HIS HD2 H 10.688 -2.319 25.693 1.00 . A A . 87 HIS HD2 1 1
19 27673 1 1 87 HIS HE1 H 8.284 1.101 26.394 1.00 . A A . 87 HIS HE1 1 1
19 27674 1 1 87 HIS HE2 H 10.394 0.225 25.336 1.00 . A A . 87 HIS HE2 1 1
19 27675 1 1 87 HIS N N 6.907 -5.553 26.100 1.00 . A A . 87 HIS N 1 1
19 27676 1 1 87 HIS ND1 N 7.937 -0.974 26.719 1.00 . A A . 87 HIS ND1 1 1
19 27677 1 1 87 HIS NE2 N 9.798 -0.323 25.892 1.00 . A A . 87 HIS NE2 1 1
19 27678 1 1 87 HIS O O 8.251 -4.503 23.348 1.00 . A A . 87 HIS O 1 1
19 27679 1 1 87 HIS OXT O 9.749 -4.965 24.875 1.00 . A A . 87 HIS OXT 1 1
19 27680 2 2 1 PNS C28 C 6.772 12.107 -11.952 1.00 . B A . 88 PNS C28 1 1
19 27681 2 2 1 PNS C29 C 5.944 10.816 -11.551 1.00 . B A . 88 PNS C29 1 1
19 27682 2 2 1 PNS C30 C 4.422 11.111 -11.722 1.00 . B A . 88 PNS C30 1 1
19 27683 2 2 1 PNS C31 C 6.227 10.482 -10.064 1.00 . B A . 88 PNS C31 1 1
19 27684 2 2 1 PNS C32 C 6.373 9.573 -12.444 1.00 . B A . 88 PNS C32 1 1
19 27685 2 2 1 PNS C34 C 5.602 8.283 -12.057 1.00 . B A . 88 PNS C34 1 1
19 27686 2 2 1 PNS C37 C 3.449 7.050 -12.184 1.00 . B A . 88 PNS C37 1 1
19 27687 2 2 1 PNS C38 C 3.080 6.991 -10.698 1.00 . B A . 88 PNS C38 1 1
19 27688 2 2 1 PNS C39 C 2.248 8.181 -10.183 1.00 . B A . 88 PNS C39 1 1
19 27689 2 2 1 PNS C42 C 1.135 9.173 -8.211 1.00 . B A . 88 PNS C42 1 1
19 27690 2 2 1 PNS C43 C 0.546 8.686 -6.887 1.00 . B A . 88 PNS C43 1 1
19 27691 2 2 1 PNS H281 H 7.081 12.029 -12.989 1.00 . B A . 88 PNS H281 1 1
19 27692 2 2 1 PNS H282 H 6.149 12.990 -11.852 1.00 . B A . 88 PNS H282 1 1
19 27693 2 2 1 PNS H301 H 3.837 10.290 -11.298 1.00 . B A . 88 PNS H301 1 1
19 27694 2 2 1 PNS H302 H 4.183 11.211 -12.771 1.00 . B A . 88 PNS H302 1 1
19 27695 2 2 1 PNS H303 H 4.163 12.030 -11.210 1.00 . B A . 88 PNS H303 1 1
19 27696 2 2 1 PNS H311 H 5.947 11.325 -9.438 1.00 . B A . 88 PNS H311 1 1
19 27697 2 2 1 PNS H312 H 7.281 10.279 -9.929 1.00 . B A . 88 PNS H312 1 1
19 27698 2 2 1 PNS H313 H 5.655 9.612 -9.764 1.00 . B A . 88 PNS H313 1 1
19 27699 2 2 1 PNS H32 H 6.168 9.796 -13.487 1.00 . B A . 88 PNS H32 1 1
19 27700 2 2 1 PNS H33 H 7.924 8.550 -11.771 1.00 . B A . 88 PNS H33 1 1
19 27701 2 2 1 PNS H36 H 3.941 8.922 -12.993 1.00 . B A . 88 PNS H36 1 1
19 27702 2 2 1 PNS H371 H 3.962 6.130 -12.458 1.00 . B A . 88 PNS H371 1 1
19 27703 2 2 1 PNS H372 H 2.546 7.137 -12.775 1.00 . B A . 88 PNS H372 1 1
19 27704 2 2 1 PNS H381 H 4.000 6.958 -10.133 1.00 . B A . 88 PNS H381 1 1
19 27705 2 2 1 PNS H382 H 2.522 6.087 -10.514 1.00 . B A . 88 PNS H382 1 1
19 27706 2 2 1 PNS H41 H 2.222 7.372 -8.352 1.00 . B A . 88 PNS H41 1 1
19 27707 2 2 1 PNS H421 H 0.326 9.487 -8.861 1.00 . B A . 88 PNS H421 1 1
19 27708 2 2 1 PNS H422 H 1.782 10.020 -8.015 1.00 . B A . 88 PNS H422 1 1
19 27709 2 2 1 PNS H431 H -0.109 7.847 -7.080 1.00 . B A . 88 PNS H431 1 1
19 27710 2 2 1 PNS H432 H -0.025 9.487 -6.432 1.00 . B A . 88 PNS H432 1 1
19 27711 2 2 1 PNS H44 H 2.967 8.128 -6.327 1.00 . B A . 88 PNS H44 1 1
19 27712 2 2 1 PNS N36 N 4.322 8.194 -12.479 1.00 . B A . 88 PNS N36 1 1
19 27713 2 2 1 PNS N41 N 1.920 8.129 -8.884 1.00 . B A . 88 PNS N41 1 1
19 27714 2 2 1 PNS O25 O 9.920 11.054 -12.022 1.00 . B A . 88 PNS O25 1 1
19 27715 2 2 1 PNS O26 O 9.483 13.433 -12.729 1.00 . B A . 88 PNS O26 1 1
19 27716 2 2 1 PNS O27 O 7.925 12.319 -11.110 1.00 . B A . 88 PNS O27 1 1
19 27717 2 2 1 PNS O33 O 7.784 9.331 -12.311 1.00 . B A . 88 PNS O33 1 1
19 27718 2 2 1 PNS O35 O 6.169 7.388 -11.407 1.00 . B A . 88 PNS O35 1 1
19 27719 2 2 1 PNS O40 O 1.883 9.094 -10.937 1.00 . B A . 88 PNS O40 1 1
19 27720 2 2 1 PNS P24 P 9.423 12.397 -11.681 1.00 . B A . 88 PNS P24 1 1
19 27721 2 2 1 PNS S44 S 1.801 8.152 -5.703 1.00 . B A . 88 PNS S44 1 1
20 27722 1 1 1 MET C C -11.292 3.363 6.438 1.00 . A A . 1 MET C 1 1
20 27723 1 1 1 MET CA C -11.700 1.861 6.310 1.00 . A A . 1 MET CA 1 1
20 27724 1 1 1 MET CB C -12.022 1.222 7.699 1.00 . A A . 1 MET CB 1 1
20 27725 1 1 1 MET CE C -14.613 2.393 10.817 1.00 . A A . 1 MET CE 1 1
20 27726 1 1 1 MET CG C -13.117 1.945 8.496 1.00 . A A . 1 MET CG 1 1
20 27727 1 1 1 MET H1 H -10.970 0.087 5.497 1.00 . A A . 1 MET H1 1 1
20 27728 1 1 1 MET H2 H -9.758 1.115 6.065 1.00 . A A . 1 MET H2 1 1
20 27729 1 1 1 MET H3 H -10.550 1.462 4.615 1.00 . A A . 1 MET H3 1 1
20 27730 1 1 1 MET HA H -12.598 1.813 5.702 1.00 . A A . 1 MET HA 1 1
20 27731 1 1 1 MET HB2 H -12.339 0.196 7.549 1.00 . A A . 1 MET HB2 1 1
20 27732 1 1 1 MET HB3 H -11.119 1.213 8.298 1.00 . A A . 1 MET HB3 1 1
20 27733 1 1 1 MET HE1 H -15.502 2.269 10.215 1.00 . A A . 1 MET HE1 1 1
20 27734 1 1 1 MET HE2 H -14.290 3.424 10.776 1.00 . A A . 1 MET HE2 1 1
20 27735 1 1 1 MET HE3 H -14.830 2.127 11.843 1.00 . A A . 1 MET HE3 1 1
20 27736 1 1 1 MET HG2 H -12.873 2.998 8.546 1.00 . A A . 1 MET HG2 1 1
20 27737 1 1 1 MET HG3 H -14.061 1.827 7.978 1.00 . A A . 1 MET HG3 1 1
20 27738 1 1 1 MET N N -10.672 1.081 5.575 1.00 . A A . 1 MET N 1 1
20 27739 1 1 1 MET O O -12.015 4.227 5.918 1.00 . A A . 1 MET O 1 1
20 27740 1 1 1 MET SD S -13.310 1.328 10.187 1.00 . A A . 1 MET SD 1 1
20 27741 1 1 2 PRO C C -8.774 5.641 6.227 1.00 . A A . 2 PRO C 1 1
20 27742 1 1 2 PRO CA C -9.749 5.149 7.308 1.00 . A A . 2 PRO CA 1 1
20 27743 1 1 2 PRO CB C -9.072 5.055 8.693 1.00 . A A . 2 PRO CB 1 1
20 27744 1 1 2 PRO CD C -9.053 2.856 7.663 1.00 . A A . 2 PRO CD 1 1
20 27745 1 1 2 PRO CG C -8.304 3.759 8.644 1.00 . A A . 2 PRO CG 1 1
20 27746 1 1 2 PRO HA H -10.611 5.808 7.355 1.00 . A A . 2 PRO HA 1 1
20 27747 1 1 2 PRO HB2 H -8.420 5.907 8.856 1.00 . A A . 2 PRO HB2 1 1
20 27748 1 1 2 PRO HB3 H -9.835 5.036 9.471 1.00 . A A . 2 PRO HB3 1 1
20 27749 1 1 2 PRO HD2 H -8.392 2.503 6.876 1.00 . A A . 2 PRO HD2 1 1
20 27750 1 1 2 PRO HD3 H -9.490 2.011 8.180 1.00 . A A . 2 PRO HD3 1 1
20 27751 1 1 2 PRO HG2 H -7.291 3.941 8.294 1.00 . A A . 2 PRO HG2 1 1
20 27752 1 1 2 PRO HG3 H -8.276 3.309 9.632 1.00 . A A . 2 PRO HG3 1 1
20 27753 1 1 2 PRO N N -10.124 3.736 7.095 1.00 . A A . 2 PRO N 1 1
20 27754 1 1 2 PRO O O -7.951 6.495 6.486 1.00 . A A . 2 PRO O 1 1
20 27755 1 1 3 THR C C -7.615 6.623 3.480 1.00 . A A . 3 THR C 1 1
20 27756 1 1 3 THR CA C -7.925 5.177 3.949 1.00 . A A . 3 THR CA 1 1
20 27757 1 1 3 THR CB C -8.371 4.284 2.761 1.00 . A A . 3 THR CB 1 1
20 27758 1 1 3 THR CG2 C -8.508 2.817 3.180 1.00 . A A . 3 THR CG2 1 1
20 27759 1 1 3 THR H H -9.798 4.694 4.806 1.00 . A A . 3 THR H 1 1
20 27760 1 1 3 THR HA H -7.011 4.746 4.358 1.00 . A A . 3 THR HA 1 1
20 27761 1 1 3 THR HB H -7.629 4.352 1.975 1.00 . A A . 3 THR HB 1 1
20 27762 1 1 3 THR HG1 H -10.328 4.162 2.564 1.00 . A A . 3 THR HG1 1 1
20 27763 1 1 3 THR HG21 H -8.824 2.223 2.333 1.00 . A A . 3 THR HG21 1 1
20 27764 1 1 3 THR HG22 H -9.243 2.723 3.974 1.00 . A A . 3 THR HG22 1 1
20 27765 1 1 3 THR HG23 H -7.553 2.451 3.536 1.00 . A A . 3 THR HG23 1 1
20 27766 1 1 3 THR N N -8.942 5.120 5.009 1.00 . A A . 3 THR N 1 1
20 27767 1 1 3 THR O O -6.600 7.188 3.895 1.00 . A A . 3 THR O 1 1
20 27768 1 1 3 THR OG1 O -9.630 4.738 2.251 1.00 . A A . 3 THR OG1 1 1
20 27769 1 1 4 LEU C C -8.280 9.605 3.283 1.00 . A A . 4 LEU C 1 1
20 27770 1 1 4 LEU CA C -8.362 8.595 2.132 1.00 . A A . 4 LEU CA 1 1
20 27771 1 1 4 LEU CB C -9.549 8.977 1.195 1.00 . A A . 4 LEU CB 1 1
20 27772 1 1 4 LEU CD1 C -10.987 8.573 -0.889 1.00 . A A . 4 LEU CD1 1 1
20 27773 1 1 4 LEU CD2 C -8.481 8.108 -0.972 1.00 . A A . 4 LEU CD2 1 1
20 27774 1 1 4 LEU CG C -9.748 8.108 -0.087 1.00 . A A . 4 LEU CG 1 1
20 27775 1 1 4 LEU H H -9.347 6.743 2.463 1.00 . A A . 4 LEU H 1 1
20 27776 1 1 4 LEU HA H -7.434 8.622 1.563 1.00 . A A . 4 LEU HA 1 1
20 27777 1 1 4 LEU HB2 H -10.465 8.925 1.778 1.00 . A A . 4 LEU HB2 1 1
20 27778 1 1 4 LEU HB3 H -9.414 10.011 0.883 1.00 . A A . 4 LEU HB3 1 1
20 27779 1 1 4 LEU HD11 H -10.851 9.596 -1.221 1.00 . A A . 4 LEU HD11 1 1
20 27780 1 1 4 LEU HD12 H -11.867 8.517 -0.262 1.00 . A A . 4 LEU HD12 1 1
20 27781 1 1 4 LEU HD13 H -11.127 7.931 -1.748 1.00 . A A . 4 LEU HD13 1 1
20 27782 1 1 4 LEU HD21 H -8.253 9.119 -1.295 1.00 . A A . 4 LEU HD21 1 1
20 27783 1 1 4 LEU HD22 H -8.642 7.484 -1.841 1.00 . A A . 4 LEU HD22 1 1
20 27784 1 1 4 LEU HD23 H -7.643 7.715 -0.410 1.00 . A A . 4 LEU HD23 1 1
20 27785 1 1 4 LEU HG H -9.932 7.082 0.215 1.00 . A A . 4 LEU HG 1 1
20 27786 1 1 4 LEU N N -8.527 7.227 2.674 1.00 . A A . 4 LEU N 1 1
20 27787 1 1 4 LEU O O -7.491 10.546 3.232 1.00 . A A . 4 LEU O 1 1
20 27788 1 1 5 ASP C C -7.873 10.409 6.215 1.00 . A A . 5 ASP C 1 1
20 27789 1 1 5 ASP CA C -9.227 10.204 5.518 1.00 . A A . 5 ASP CA 1 1
20 27790 1 1 5 ASP CB C -10.249 9.576 6.505 1.00 . A A . 5 ASP CB 1 1
20 27791 1 1 5 ASP CG C -10.566 10.487 7.705 1.00 . A A . 5 ASP CG 1 1
20 27792 1 1 5 ASP H H -9.647 8.536 4.277 1.00 . A A . 5 ASP H 1 1
20 27793 1 1 5 ASP HA H -9.602 11.169 5.184 1.00 . A A . 5 ASP HA 1 1
20 27794 1 1 5 ASP HB2 H -11.174 9.366 5.971 1.00 . A A . 5 ASP HB2 1 1
20 27795 1 1 5 ASP HB3 H -9.860 8.633 6.877 1.00 . A A . 5 ASP HB3 1 1
20 27796 1 1 5 ASP N N -9.097 9.347 4.324 1.00 . A A . 5 ASP N 1 1
20 27797 1 1 5 ASP O O -7.479 11.538 6.486 1.00 . A A . 5 ASP O 1 1
20 27798 1 1 5 ASP OD1 O -11.494 11.312 7.604 1.00 . A A . 5 ASP OD1 1 1
20 27799 1 1 5 ASP OD2 O -9.892 10.391 8.759 1.00 . A A . 5 ASP OD2 1 1
20 27800 1 1 6 ALA C C -4.792 9.941 6.252 1.00 . A A . 6 ALA C 1 1
20 27801 1 1 6 ALA CA C -5.863 9.293 7.144 1.00 . A A . 6 ALA CA 1 1
20 27802 1 1 6 ALA CB C -5.458 7.859 7.516 1.00 . A A . 6 ALA CB 1 1
20 27803 1 1 6 ALA H H -7.556 8.440 6.190 1.00 . A A . 6 ALA H 1 1
20 27804 1 1 6 ALA HA H -5.959 9.869 8.064 1.00 . A A . 6 ALA HA 1 1
20 27805 1 1 6 ALA HB1 H -6.222 7.415 8.142 1.00 . A A . 6 ALA HB1 1 1
20 27806 1 1 6 ALA HB2 H -4.520 7.871 8.056 1.00 . A A . 6 ALA HB2 1 1
20 27807 1 1 6 ALA HB3 H -5.347 7.265 6.617 1.00 . A A . 6 ALA HB3 1 1
20 27808 1 1 6 ALA N N -7.176 9.295 6.473 1.00 . A A . 6 ALA N 1 1
20 27809 1 1 6 ALA O O -3.888 10.620 6.743 1.00 . A A . 6 ALA O 1 1
20 27810 1 1 7 LEU C C -4.160 11.832 3.859 1.00 . A A . 7 LEU C 1 1
20 27811 1 1 7 LEU CA C -4.008 10.293 3.932 1.00 . A A . 7 LEU CA 1 1
20 27812 1 1 7 LEU CB C -4.284 9.670 2.536 1.00 . A A . 7 LEU CB 1 1
20 27813 1 1 7 LEU CD1 C -4.536 7.639 1.001 1.00 . A A . 7 LEU CD1 1 1
20 27814 1 1 7 LEU CD2 C -2.558 7.789 2.600 1.00 . A A . 7 LEU CD2 1 1
20 27815 1 1 7 LEU CG C -4.039 8.137 2.377 1.00 . A A . 7 LEU CG 1 1
20 27816 1 1 7 LEU H H -5.655 9.156 4.630 1.00 . A A . 7 LEU H 1 1
20 27817 1 1 7 LEU HA H -2.986 10.057 4.233 1.00 . A A . 7 LEU HA 1 1
20 27818 1 1 7 LEU HB2 H -5.323 9.873 2.282 1.00 . A A . 7 LEU HB2 1 1
20 27819 1 1 7 LEU HB3 H -3.662 10.184 1.807 1.00 . A A . 7 LEU HB3 1 1
20 27820 1 1 7 LEU HD11 H -3.990 8.135 0.206 1.00 . A A . 7 LEU HD11 1 1
20 27821 1 1 7 LEU HD12 H -5.590 7.852 0.896 1.00 . A A . 7 LEU HD12 1 1
20 27822 1 1 7 LEU HD13 H -4.386 6.569 0.924 1.00 . A A . 7 LEU HD13 1 1
20 27823 1 1 7 LEU HD21 H -1.939 8.311 1.879 1.00 . A A . 7 LEU HD21 1 1
20 27824 1 1 7 LEU HD22 H -2.411 6.722 2.490 1.00 . A A . 7 LEU HD22 1 1
20 27825 1 1 7 LEU HD23 H -2.262 8.081 3.600 1.00 . A A . 7 LEU HD23 1 1
20 27826 1 1 7 LEU HG H -4.616 7.612 3.132 1.00 . A A . 7 LEU HG 1 1
20 27827 1 1 7 LEU N N -4.916 9.721 4.937 1.00 . A A . 7 LEU N 1 1
20 27828 1 1 7 LEU O O -3.176 12.531 3.681 1.00 . A A . 7 LEU O 1 1
20 27829 1 1 8 THR C C -4.798 14.777 4.600 1.00 . A A . 8 THR C 1 1
20 27830 1 1 8 THR CA C -5.730 13.776 3.817 1.00 . A A . 8 THR CA 1 1
20 27831 1 1 8 THR CB C -7.249 14.057 4.093 1.00 . A A . 8 THR CB 1 1
20 27832 1 1 8 THR CG2 C -7.651 15.504 3.772 1.00 . A A . 8 THR CG2 1 1
20 27833 1 1 8 THR H H -6.113 11.739 4.340 1.00 . A A . 8 THR H 1 1
20 27834 1 1 8 THR HA H -5.565 13.945 2.751 1.00 . A A . 8 THR HA 1 1
20 27835 1 1 8 THR HB H -7.451 13.859 5.140 1.00 . A A . 8 THR HB 1 1
20 27836 1 1 8 THR HG1 H -7.485 12.548 2.842 1.00 . A A . 8 THR HG1 1 1
20 27837 1 1 8 THR HG21 H -8.709 15.634 3.965 1.00 . A A . 8 THR HG21 1 1
20 27838 1 1 8 THR HG22 H -7.450 15.720 2.731 1.00 . A A . 8 THR HG22 1 1
20 27839 1 1 8 THR HG23 H -7.088 16.191 4.393 1.00 . A A . 8 THR HG23 1 1
20 27840 1 1 8 THR N N -5.397 12.343 4.044 1.00 . A A . 8 THR N 1 1
20 27841 1 1 8 THR O O -4.234 15.666 3.956 1.00 . A A . 8 THR O 1 1
20 27842 1 1 8 THR OG1 O -8.057 13.177 3.291 1.00 . A A . 8 THR OG1 1 1
20 27843 1 1 9 PRO C C -2.152 15.354 6.225 1.00 . A A . 9 PRO C 1 1
20 27844 1 1 9 PRO CA C -3.610 15.506 6.716 1.00 . A A . 9 PRO CA 1 1
20 27845 1 1 9 PRO CB C -3.760 15.037 8.197 1.00 . A A . 9 PRO CB 1 1
20 27846 1 1 9 PRO CD C -5.205 13.660 6.895 1.00 . A A . 9 PRO CD 1 1
20 27847 1 1 9 PRO CG C -4.279 13.641 8.090 1.00 . A A . 9 PRO CG 1 1
20 27848 1 1 9 PRO HA H -3.904 16.552 6.631 1.00 . A A . 9 PRO HA 1 1
20 27849 1 1 9 PRO HB2 H -2.802 15.071 8.711 1.00 . A A . 9 PRO HB2 1 1
20 27850 1 1 9 PRO HB3 H -4.466 15.682 8.721 1.00 . A A . 9 PRO HB3 1 1
20 27851 1 1 9 PRO HD2 H -5.266 12.674 6.445 1.00 . A A . 9 PRO HD2 1 1
20 27852 1 1 9 PRO HD3 H -6.198 14.001 7.175 1.00 . A A . 9 PRO HD3 1 1
20 27853 1 1 9 PRO HG2 H -3.455 12.946 7.930 1.00 . A A . 9 PRO HG2 1 1
20 27854 1 1 9 PRO HG3 H -4.822 13.369 8.989 1.00 . A A . 9 PRO HG3 1 1
20 27855 1 1 9 PRO N N -4.564 14.631 5.968 1.00 . A A . 9 PRO N 1 1
20 27856 1 1 9 PRO O O -1.385 16.314 6.279 1.00 . A A . 9 PRO O 1 1
20 27857 1 1 10 ILE C C -0.121 14.620 3.968 1.00 . A A . 10 ILE C 1 1
20 27858 1 1 10 ILE CA C -0.442 13.826 5.248 1.00 . A A . 10 ILE CA 1 1
20 27859 1 1 10 ILE CB C -0.279 12.282 4.972 1.00 . A A . 10 ILE CB 1 1
20 27860 1 1 10 ILE CD1 C 0.232 11.683 7.458 1.00 . A A . 10 ILE CD1 1 1
20 27861 1 1 10 ILE CG1 C -0.646 11.441 6.243 1.00 . A A . 10 ILE CG1 1 1
20 27862 1 1 10 ILE CG2 C 1.140 11.932 4.446 1.00 . A A . 10 ILE CG2 1 1
20 27863 1 1 10 ILE H H -2.507 13.465 5.639 1.00 . A A . 10 ILE H 1 1
20 27864 1 1 10 ILE HA H 0.256 14.111 6.032 1.00 . A A . 10 ILE HA 1 1
20 27865 1 1 10 ILE HB H -0.982 12.020 4.184 1.00 . A A . 10 ILE HB 1 1
20 27866 1 1 10 ILE HD11 H -0.098 11.043 8.260 1.00 . A A . 10 ILE HD11 1 1
20 27867 1 1 10 ILE HD12 H 0.150 12.714 7.766 1.00 . A A . 10 ILE HD12 1 1
20 27868 1 1 10 ILE HD13 H 1.261 11.452 7.219 1.00 . A A . 10 ILE HD13 1 1
20 27869 1 1 10 ILE HG12 H -1.664 11.667 6.536 1.00 . A A . 10 ILE HG12 1 1
20 27870 1 1 10 ILE HG13 H -0.587 10.387 6.005 1.00 . A A . 10 ILE HG13 1 1
20 27871 1 1 10 ILE HG21 H 1.886 12.226 5.175 1.00 . A A . 10 ILE HG21 1 1
20 27872 1 1 10 ILE HG22 H 1.328 12.458 3.515 1.00 . A A . 10 ILE HG22 1 1
20 27873 1 1 10 ILE HG23 H 1.216 10.868 4.269 1.00 . A A . 10 ILE HG23 1 1
20 27874 1 1 10 ILE N N -1.808 14.150 5.719 1.00 . A A . 10 ILE N 1 1
20 27875 1 1 10 ILE O O 0.936 15.236 3.861 1.00 . A A . 10 ILE O 1 1
20 27876 1 1 11 PHE C C -0.995 16.819 1.912 1.00 . A A . 11 PHE C 1 1
20 27877 1 1 11 PHE CA C -0.938 15.293 1.724 1.00 . A A . 11 PHE CA 1 1
20 27878 1 1 11 PHE CB C -2.039 14.799 0.742 1.00 . A A . 11 PHE CB 1 1
20 27879 1 1 11 PHE CD1 C -1.805 12.271 1.022 1.00 . A A . 11 PHE CD1 1 1
20 27880 1 1 11 PHE CD2 C -1.528 13.186 -1.155 1.00 . A A . 11 PHE CD2 1 1
20 27881 1 1 11 PHE CE1 C -1.570 11.005 0.526 1.00 . A A . 11 PHE CE1 1 1
20 27882 1 1 11 PHE CE2 C -1.288 11.927 -1.642 1.00 . A A . 11 PHE CE2 1 1
20 27883 1 1 11 PHE CG C -1.794 13.390 0.191 1.00 . A A . 11 PHE CG 1 1
20 27884 1 1 11 PHE CZ C -1.311 10.834 -0.808 1.00 . A A . 11 PHE CZ 1 1
20 27885 1 1 11 PHE H H -1.929 14.182 3.227 1.00 . A A . 11 PHE H 1 1
20 27886 1 1 11 PHE HA H 0.040 15.034 1.317 1.00 . A A . 11 PHE HA 1 1
20 27887 1 1 11 PHE HB2 H -2.995 14.791 1.255 1.00 . A A . 11 PHE HB2 1 1
20 27888 1 1 11 PHE HB3 H -2.109 15.484 -0.098 1.00 . A A . 11 PHE HB3 1 1
20 27889 1 1 11 PHE HD1 H -2.006 12.398 2.074 1.00 . A A . 11 PHE HD1 1 1
20 27890 1 1 11 PHE HD2 H -1.510 14.035 -1.828 1.00 . A A . 11 PHE HD2 1 1
20 27891 1 1 11 PHE HE1 H -1.592 10.148 1.187 1.00 . A A . 11 PHE HE1 1 1
20 27892 1 1 11 PHE HE2 H -1.086 11.794 -2.692 1.00 . A A . 11 PHE HE2 1 1
20 27893 1 1 11 PHE HZ H -1.120 9.844 -1.205 1.00 . A A . 11 PHE HZ 1 1
20 27894 1 1 11 PHE N N -1.077 14.619 3.027 1.00 . A A . 11 PHE N 1 1
20 27895 1 1 11 PHE O O -0.168 17.549 1.357 1.00 . A A . 11 PHE O 1 1
20 27896 1 1 12 ARG C C -0.830 19.271 3.761 1.00 . A A . 12 ARG C 1 1
20 27897 1 1 12 ARG CA C -2.099 18.720 3.076 1.00 . A A . 12 ARG CA 1 1
20 27898 1 1 12 ARG CB C -3.341 18.943 3.971 1.00 . A A . 12 ARG CB 1 1
20 27899 1 1 12 ARG CD C -5.899 18.928 4.169 1.00 . A A . 12 ARG CD 1 1
20 27900 1 1 12 ARG CG C -4.690 18.714 3.248 1.00 . A A . 12 ARG CG 1 1
20 27901 1 1 12 ARG CZ C -8.394 19.002 3.981 1.00 . A A . 12 ARG CZ 1 1
20 27902 1 1 12 ARG H H -2.628 16.660 3.071 1.00 . A A . 12 ARG H 1 1
20 27903 1 1 12 ARG HA H -2.243 19.264 2.143 1.00 . A A . 12 ARG HA 1 1
20 27904 1 1 12 ARG HB2 H -3.287 18.267 4.818 1.00 . A A . 12 ARG HB2 1 1
20 27905 1 1 12 ARG HB3 H -3.329 19.967 4.344 1.00 . A A . 12 ARG HB3 1 1
20 27906 1 1 12 ARG HD2 H -5.875 18.183 4.957 1.00 . A A . 12 ARG HD2 1 1
20 27907 1 1 12 ARG HD3 H -5.842 19.915 4.611 1.00 . A A . 12 ARG HD3 1 1
20 27908 1 1 12 ARG HE H -7.116 18.555 2.508 1.00 . A A . 12 ARG HE 1 1
20 27909 1 1 12 ARG HG2 H -4.762 19.404 2.417 1.00 . A A . 12 ARG HG2 1 1
20 27910 1 1 12 ARG HG3 H -4.715 17.697 2.864 1.00 . A A . 12 ARG HG3 1 1
20 27911 1 1 12 ARG HH11 H -7.730 19.535 5.826 1.00 . A A . 12 ARG HH11 1 1
20 27912 1 1 12 ARG HH12 H -9.451 19.505 5.637 1.00 . A A . 12 ARG HH12 1 1
20 27913 1 1 12 ARG HH21 H -9.358 18.548 2.264 1.00 . A A . 12 ARG HH21 1 1
20 27914 1 1 12 ARG HH22 H -10.378 18.960 3.607 1.00 . A A . 12 ARG HH22 1 1
20 27915 1 1 12 ARG N N -1.962 17.286 2.723 1.00 . A A . 12 ARG N 1 1
20 27916 1 1 12 ARG NE N -7.172 18.803 3.453 1.00 . A A . 12 ARG NE 1 1
20 27917 1 1 12 ARG NH1 N -8.537 19.377 5.248 1.00 . A A . 12 ARG NH1 1 1
20 27918 1 1 12 ARG NH2 N -9.462 18.818 3.228 1.00 . A A . 12 ARG NH2 1 1
20 27919 1 1 12 ARG O O -0.496 20.448 3.590 1.00 . A A . 12 ARG O 1 1
20 27920 1 1 13 GLN C C 2.242 18.908 4.068 1.00 . A A . 13 GLN C 1 1
20 27921 1 1 13 GLN CA C 1.159 18.715 5.153 1.00 . A A . 13 GLN CA 1 1
20 27922 1 1 13 GLN CB C 1.579 17.576 6.144 1.00 . A A . 13 GLN CB 1 1
20 27923 1 1 13 GLN CD C 3.130 18.976 7.684 1.00 . A A . 13 GLN CD 1 1
20 27924 1 1 13 GLN CG C 2.988 17.743 6.774 1.00 . A A . 13 GLN CG 1 1
20 27925 1 1 13 GLN H H -0.527 17.516 4.688 1.00 . A A . 13 GLN H 1 1
20 27926 1 1 13 GLN HA H 1.045 19.641 5.709 1.00 . A A . 13 GLN HA 1 1
20 27927 1 1 13 GLN HB2 H 0.850 17.530 6.946 1.00 . A A . 13 GLN HB2 1 1
20 27928 1 1 13 GLN HB3 H 1.555 16.629 5.616 1.00 . A A . 13 GLN HB3 1 1
20 27929 1 1 13 GLN HE21 H 1.295 18.728 8.410 1.00 . A A . 13 GLN HE21 1 1
20 27930 1 1 13 GLN HE22 H 2.167 20.083 9.027 1.00 . A A . 13 GLN HE22 1 1
20 27931 1 1 13 GLN HG2 H 3.205 16.867 7.371 1.00 . A A . 13 GLN HG2 1 1
20 27932 1 1 13 GLN HG3 H 3.718 17.809 5.971 1.00 . A A . 13 GLN HG3 1 1
20 27933 1 1 13 GLN N N -0.142 18.402 4.528 1.00 . A A . 13 GLN N 1 1
20 27934 1 1 13 GLN NE2 N 2.094 19.292 8.453 1.00 . A A . 13 GLN NE2 1 1
20 27935 1 1 13 GLN O O 2.801 20.001 3.921 1.00 . A A . 13 GLN O 1 1
20 27936 1 1 13 GLN OE1 O 4.187 19.606 7.736 1.00 . A A . 13 GLN OE1 1 1
20 27937 1 1 14 VAL C C 3.524 18.812 1.236 1.00 . A A . 14 VAL C 1 1
20 27938 1 1 14 VAL CA C 3.570 17.713 2.315 1.00 . A A . 14 VAL CA 1 1
20 27939 1 1 14 VAL CB C 3.555 16.269 1.676 1.00 . A A . 14 VAL CB 1 1
20 27940 1 1 14 VAL CG1 C 4.524 16.126 0.473 1.00 . A A . 14 VAL CG1 1 1
20 27941 1 1 14 VAL CG2 C 3.874 15.214 2.768 1.00 . A A . 14 VAL CG2 1 1
20 27942 1 1 14 VAL H H 1.844 17.079 3.368 1.00 . A A . 14 VAL H 1 1
20 27943 1 1 14 VAL HA H 4.499 17.821 2.874 1.00 . A A . 14 VAL HA 1 1
20 27944 1 1 14 VAL HB H 2.546 16.073 1.313 1.00 . A A . 14 VAL HB 1 1
20 27945 1 1 14 VAL HG11 H 4.233 16.811 -0.314 1.00 . A A . 14 VAL HG11 1 1
20 27946 1 1 14 VAL HG12 H 4.493 15.113 0.090 1.00 . A A . 14 VAL HG12 1 1
20 27947 1 1 14 VAL HG13 H 5.533 16.355 0.789 1.00 . A A . 14 VAL HG13 1 1
20 27948 1 1 14 VAL HG21 H 4.894 15.336 3.108 1.00 . A A . 14 VAL HG21 1 1
20 27949 1 1 14 VAL HG22 H 3.749 14.220 2.365 1.00 . A A . 14 VAL HG22 1 1
20 27950 1 1 14 VAL HG23 H 3.202 15.340 3.609 1.00 . A A . 14 VAL HG23 1 1
20 27951 1 1 14 VAL N N 2.464 17.835 3.287 1.00 . A A . 14 VAL N 1 1
20 27952 1 1 14 VAL O O 4.534 19.474 0.974 1.00 . A A . 14 VAL O 1 1
20 27953 1 1 15 PHE C C 1.837 21.411 0.088 1.00 . A A . 15 PHE C 1 1
20 27954 1 1 15 PHE CA C 2.158 20.000 -0.455 1.00 . A A . 15 PHE CA 1 1
20 27955 1 1 15 PHE CB C 1.065 19.502 -1.440 1.00 . A A . 15 PHE CB 1 1
20 27956 1 1 15 PHE CD1 C 2.458 17.819 -2.741 1.00 . A A . 15 PHE CD1 1 1
20 27957 1 1 15 PHE CD2 C 0.532 17.017 -1.583 1.00 . A A . 15 PHE CD2 1 1
20 27958 1 1 15 PHE CE1 C 2.743 16.536 -3.148 1.00 . A A . 15 PHE CE1 1 1
20 27959 1 1 15 PHE CE2 C 0.814 15.734 -2.004 1.00 . A A . 15 PHE CE2 1 1
20 27960 1 1 15 PHE CG C 1.345 18.084 -1.943 1.00 . A A . 15 PHE CG 1 1
20 27961 1 1 15 PHE CZ C 1.918 15.494 -2.781 1.00 . A A . 15 PHE CZ 1 1
20 27962 1 1 15 PHE H H 1.569 18.515 0.956 1.00 . A A . 15 PHE H 1 1
20 27963 1 1 15 PHE HA H 3.100 20.058 -1.003 1.00 . A A . 15 PHE HA 1 1
20 27964 1 1 15 PHE HB2 H 0.098 19.515 -0.945 1.00 . A A . 15 PHE HB2 1 1
20 27965 1 1 15 PHE HB3 H 1.025 20.161 -2.302 1.00 . A A . 15 PHE HB3 1 1
20 27966 1 1 15 PHE HD1 H 3.111 18.634 -3.036 1.00 . A A . 15 PHE HD1 1 1
20 27967 1 1 15 PHE HD2 H -0.345 17.200 -0.970 1.00 . A A . 15 PHE HD2 1 1
20 27968 1 1 15 PHE HE1 H 3.610 16.347 -3.765 1.00 . A A . 15 PHE HE1 1 1
20 27969 1 1 15 PHE HE2 H 0.168 14.916 -1.715 1.00 . A A . 15 PHE HE2 1 1
20 27970 1 1 15 PHE HZ H 2.148 14.485 -3.104 1.00 . A A . 15 PHE HZ 1 1
20 27971 1 1 15 PHE N N 2.342 19.025 0.646 1.00 . A A . 15 PHE N 1 1
20 27972 1 1 15 PHE O O 1.797 22.370 -0.692 1.00 . A A . 15 PHE O 1 1
20 27973 1 1 16 ASP C C 0.152 23.516 1.652 1.00 . A A . 16 ASP C 1 1
20 27974 1 1 16 ASP CA C 1.412 22.780 2.163 1.00 . A A . 16 ASP CA 1 1
20 27975 1 1 16 ASP CB C 2.713 23.650 2.103 1.00 . A A . 16 ASP CB 1 1
20 27976 1 1 16 ASP CG C 2.674 24.923 2.972 1.00 . A A . 16 ASP CG 1 1
20 27977 1 1 16 ASP H H 1.507 20.670 1.938 1.00 . A A . 16 ASP H 1 1
20 27978 1 1 16 ASP HA H 1.230 22.507 3.199 1.00 . A A . 16 ASP HA 1 1
20 27979 1 1 16 ASP HB2 H 3.550 23.049 2.447 1.00 . A A . 16 ASP HB2 1 1
20 27980 1 1 16 ASP HB3 H 2.892 23.928 1.071 1.00 . A A . 16 ASP HB3 1 1
20 27981 1 1 16 ASP N N 1.600 21.503 1.426 1.00 . A A . 16 ASP N 1 1
20 27982 1 1 16 ASP O O 0.190 24.692 1.269 1.00 . A A . 16 ASP O 1 1
20 27983 1 1 16 ASP OD1 O 2.493 24.813 4.205 1.00 . A A . 16 ASP OD1 1 1
20 27984 1 1 16 ASP OD2 O 2.824 26.045 2.430 1.00 . A A . 16 ASP OD2 1 1
20 27985 1 1 17 ASP C C -3.398 22.516 1.813 1.00 . A A . 17 ASP C 1 1
20 27986 1 1 17 ASP CA C -2.257 23.282 1.134 1.00 . A A . 17 ASP CA 1 1
20 27987 1 1 17 ASP CB C -2.330 23.126 -0.413 1.00 . A A . 17 ASP CB 1 1
20 27988 1 1 17 ASP CG C -3.663 23.630 -0.999 1.00 . A A . 17 ASP CG 1 1
20 27989 1 1 17 ASP H H -0.937 21.866 1.989 1.00 . A A . 17 ASP H 1 1
20 27990 1 1 17 ASP HA H -2.339 24.339 1.390 1.00 . A A . 17 ASP HA 1 1
20 27991 1 1 17 ASP HB2 H -1.517 23.690 -0.867 1.00 . A A . 17 ASP HB2 1 1
20 27992 1 1 17 ASP HB3 H -2.201 22.076 -0.673 1.00 . A A . 17 ASP HB3 1 1
20 27993 1 1 17 ASP N N -0.971 22.782 1.637 1.00 . A A . 17 ASP N 1 1
20 27994 1 1 17 ASP O O -3.526 21.305 1.634 1.00 . A A . 17 ASP O 1 1
20 27995 1 1 17 ASP OD1 O -3.838 24.858 -1.135 1.00 . A A . 17 ASP OD1 1 1
20 27996 1 1 17 ASP OD2 O -4.545 22.808 -1.309 1.00 . A A . 17 ASP OD2 1 1
20 27997 1 1 18 ASP C C -6.591 22.419 2.419 1.00 . A A . 18 ASP C 1 1
20 27998 1 1 18 ASP CA C -5.367 22.657 3.336 1.00 . A A . 18 ASP CA 1 1
20 27999 1 1 18 ASP CB C -5.729 23.596 4.523 1.00 . A A . 18 ASP CB 1 1
20 28000 1 1 18 ASP CG C -6.872 23.075 5.416 1.00 . A A . 18 ASP CG 1 1
20 28001 1 1 18 ASP H H -4.064 24.197 2.669 1.00 . A A . 18 ASP H 1 1
20 28002 1 1 18 ASP HA H -5.047 21.699 3.739 1.00 . A A . 18 ASP HA 1 1
20 28003 1 1 18 ASP HB2 H -4.850 23.722 5.147 1.00 . A A . 18 ASP HB2 1 1
20 28004 1 1 18 ASP HB3 H -6.003 24.567 4.121 1.00 . A A . 18 ASP HB3 1 1
20 28005 1 1 18 ASP N N -4.228 23.235 2.589 1.00 . A A . 18 ASP N 1 1
20 28006 1 1 18 ASP O O -7.525 21.714 2.794 1.00 . A A . 18 ASP O 1 1
20 28007 1 1 18 ASP OD1 O -6.749 21.953 5.957 1.00 . A A . 18 ASP OD1 1 1
20 28008 1 1 18 ASP OD2 O -7.903 23.770 5.566 1.00 . A A . 18 ASP OD2 1 1
20 28009 1 1 19 SER C C -7.719 21.538 -0.503 1.00 . A A . 19 SER C 1 1
20 28010 1 1 19 SER CA C -7.691 22.882 0.255 1.00 . A A . 19 SER CA 1 1
20 28011 1 1 19 SER CB C -7.638 24.055 -0.742 1.00 . A A . 19 SER CB 1 1
20 28012 1 1 19 SER H H -5.716 23.369 0.898 1.00 . A A . 19 SER H 1 1
20 28013 1 1 19 SER HA H -8.610 22.962 0.833 1.00 . A A . 19 SER HA 1 1
20 28014 1 1 19 SER HB2 H -6.739 23.983 -1.343 1.00 . A A . 19 SER HB2 1 1
20 28015 1 1 19 SER HB3 H -8.505 24.026 -1.389 1.00 . A A . 19 SER HB3 1 1
20 28016 1 1 19 SER HG H -8.151 25.222 0.737 1.00 . A A . 19 SER HG 1 1
20 28017 1 1 19 SER N N -6.554 22.960 1.193 1.00 . A A . 19 SER N 1 1
20 28018 1 1 19 SER O O -8.667 21.269 -1.244 1.00 . A A . 19 SER O 1 1
20 28019 1 1 19 SER OG O -7.623 25.294 -0.068 1.00 . A A . 19 SER OG 1 1
20 28020 1 1 20 ILE C C -7.746 18.482 -0.453 1.00 . A A . 20 ILE C 1 1
20 28021 1 1 20 ILE CA C -6.565 19.370 -0.922 1.00 . A A . 20 ILE CA 1 1
20 28022 1 1 20 ILE CB C -5.187 18.672 -0.576 1.00 . A A . 20 ILE CB 1 1
20 28023 1 1 20 ILE CD1 C -2.614 18.924 -0.863 1.00 . A A . 20 ILE CD1 1 1
20 28024 1 1 20 ILE CG1 C -3.993 19.490 -1.161 1.00 . A A . 20 ILE CG1 1 1
20 28025 1 1 20 ILE CG2 C -5.137 17.197 -1.068 1.00 . A A . 20 ILE CG2 1 1
20 28026 1 1 20 ILE H H -5.892 21.055 0.181 1.00 . A A . 20 ILE H 1 1
20 28027 1 1 20 ILE HA H -6.623 19.486 -2.005 1.00 . A A . 20 ILE HA 1 1
20 28028 1 1 20 ILE HB H -5.094 18.658 0.505 1.00 . A A . 20 ILE HB 1 1
20 28029 1 1 20 ILE HD11 H -1.864 19.581 -1.277 1.00 . A A . 20 ILE HD11 1 1
20 28030 1 1 20 ILE HD12 H -2.517 17.945 -1.317 1.00 . A A . 20 ILE HD12 1 1
20 28031 1 1 20 ILE HD13 H -2.471 18.844 0.205 1.00 . A A . 20 ILE HD13 1 1
20 28032 1 1 20 ILE HG12 H -4.088 19.540 -2.239 1.00 . A A . 20 ILE HG12 1 1
20 28033 1 1 20 ILE HG13 H -4.024 20.501 -0.762 1.00 . A A . 20 ILE HG13 1 1
20 28034 1 1 20 ILE HG21 H -4.188 16.749 -0.796 1.00 . A A . 20 ILE HG21 1 1
20 28035 1 1 20 ILE HG22 H -5.247 17.164 -2.144 1.00 . A A . 20 ILE HG22 1 1
20 28036 1 1 20 ILE HG23 H -5.940 16.630 -0.613 1.00 . A A . 20 ILE HG23 1 1
20 28037 1 1 20 ILE N N -6.653 20.721 -0.334 1.00 . A A . 20 ILE N 1 1
20 28038 1 1 20 ILE O O -7.920 18.231 0.740 1.00 . A A . 20 ILE O 1 1
20 28039 1 1 21 VAL C C -9.381 15.870 -2.033 1.00 . A A . 21 VAL C 1 1
20 28040 1 1 21 VAL CA C -9.679 17.117 -1.195 1.00 . A A . 21 VAL CA 1 1
20 28041 1 1 21 VAL CB C -11.064 17.751 -1.613 1.00 . A A . 21 VAL CB 1 1
20 28042 1 1 21 VAL CG1 C -12.243 16.769 -1.374 1.00 . A A . 21 VAL CG1 1 1
20 28043 1 1 21 VAL CG2 C -11.303 19.096 -0.879 1.00 . A A . 21 VAL CG2 1 1
20 28044 1 1 21 VAL H H -8.350 18.274 -2.347 1.00 . A A . 21 VAL H 1 1
20 28045 1 1 21 VAL HA H -9.718 16.842 -0.141 1.00 . A A . 21 VAL HA 1 1
20 28046 1 1 21 VAL HB H -11.024 17.961 -2.681 1.00 . A A . 21 VAL HB 1 1
20 28047 1 1 21 VAL HG11 H -13.173 17.226 -1.696 1.00 . A A . 21 VAL HG11 1 1
20 28048 1 1 21 VAL HG12 H -12.314 16.526 -0.321 1.00 . A A . 21 VAL HG12 1 1
20 28049 1 1 21 VAL HG13 H -12.082 15.858 -1.939 1.00 . A A . 21 VAL HG13 1 1
20 28050 1 1 21 VAL HG21 H -11.339 18.931 0.191 1.00 . A A . 21 VAL HG21 1 1
20 28051 1 1 21 VAL HG22 H -12.241 19.529 -1.204 1.00 . A A . 21 VAL HG22 1 1
20 28052 1 1 21 VAL HG23 H -10.498 19.788 -1.105 1.00 . A A . 21 VAL HG23 1 1
20 28053 1 1 21 VAL N N -8.557 18.034 -1.418 1.00 . A A . 21 VAL N 1 1
20 28054 1 1 21 VAL O O -9.587 15.875 -3.260 1.00 . A A . 21 VAL O 1 1
20 28055 1 1 22 LEU C C -9.443 12.876 -2.753 1.00 . A A . 22 LEU C 1 1
20 28056 1 1 22 LEU CA C -8.319 13.641 -2.049 1.00 . A A . 22 LEU CA 1 1
20 28057 1 1 22 LEU CB C -7.568 12.721 -1.050 1.00 . A A . 22 LEU CB 1 1
20 28058 1 1 22 LEU CD1 C -5.564 12.294 0.473 1.00 . A A . 22 LEU CD1 1 1
20 28059 1 1 22 LEU CD2 C -5.229 13.551 -1.716 1.00 . A A . 22 LEU CD2 1 1
20 28060 1 1 22 LEU CG C -6.196 13.267 -0.536 1.00 . A A . 22 LEU CG 1 1
20 28061 1 1 22 LEU H H -8.736 14.905 -0.404 1.00 . A A . 22 LEU H 1 1
20 28062 1 1 22 LEU HA H -7.606 13.973 -2.802 1.00 . A A . 22 LEU HA 1 1
20 28063 1 1 22 LEU HB2 H -8.215 12.552 -0.193 1.00 . A A . 22 LEU HB2 1 1
20 28064 1 1 22 LEU HB3 H -7.389 11.760 -1.529 1.00 . A A . 22 LEU HB3 1 1
20 28065 1 1 22 LEU HD11 H -4.628 12.700 0.839 1.00 . A A . 22 LEU HD11 1 1
20 28066 1 1 22 LEU HD12 H -5.374 11.336 0.001 1.00 . A A . 22 LEU HD12 1 1
20 28067 1 1 22 LEU HD13 H -6.234 12.149 1.313 1.00 . A A . 22 LEU HD13 1 1
20 28068 1 1 22 LEU HD21 H -5.043 12.640 -2.276 1.00 . A A . 22 LEU HD21 1 1
20 28069 1 1 22 LEU HD22 H -4.290 13.934 -1.340 1.00 . A A . 22 LEU HD22 1 1
20 28070 1 1 22 LEU HD23 H -5.667 14.290 -2.377 1.00 . A A . 22 LEU HD23 1 1
20 28071 1 1 22 LEU HG H -6.359 14.204 -0.016 1.00 . A A . 22 LEU HG 1 1
20 28072 1 1 22 LEU N N -8.816 14.846 -1.375 1.00 . A A . 22 LEU N 1 1
20 28073 1 1 22 LEU O O -10.480 12.569 -2.159 1.00 . A A . 22 LEU O 1 1
20 28074 1 1 23 THR C C -9.279 10.467 -5.144 1.00 . A A . 23 THR C 1 1
20 28075 1 1 23 THR CA C -10.062 11.745 -4.846 1.00 . A A . 23 THR CA 1 1
20 28076 1 1 23 THR CB C -10.523 12.460 -6.168 1.00 . A A . 23 THR CB 1 1
20 28077 1 1 23 THR CG2 C -11.396 13.700 -5.887 1.00 . A A . 23 THR CG2 1 1
20 28078 1 1 23 THR H H -8.344 12.872 -4.409 1.00 . A A . 23 THR H 1 1
20 28079 1 1 23 THR HA H -10.948 11.477 -4.272 1.00 . A A . 23 THR HA 1 1
20 28080 1 1 23 THR HB H -11.117 11.754 -6.744 1.00 . A A . 23 THR HB 1 1
20 28081 1 1 23 THR HG1 H -8.654 12.255 -6.802 1.00 . A A . 23 THR HG1 1 1
20 28082 1 1 23 THR HG21 H -11.704 14.156 -6.824 1.00 . A A . 23 THR HG21 1 1
20 28083 1 1 23 THR HG22 H -10.831 14.425 -5.311 1.00 . A A . 23 THR HG22 1 1
20 28084 1 1 23 THR HG23 H -12.276 13.410 -5.329 1.00 . A A . 23 THR HG23 1 1
20 28085 1 1 23 THR N N -9.200 12.586 -4.028 1.00 . A A . 23 THR N 1 1
20 28086 1 1 23 THR O O -8.045 10.439 -4.987 1.00 . A A . 23 THR O 1 1
20 28087 1 1 23 THR OG1 O -9.393 12.854 -6.968 1.00 . A A . 23 THR OG1 1 1
20 28088 1 1 24 ARG C C -8.299 8.265 -6.941 1.00 . A A . 24 ARG C 1 1
20 28089 1 1 24 ARG CA C -9.371 8.109 -5.839 1.00 . A A . 24 ARG CA 1 1
20 28090 1 1 24 ARG CB C -10.453 7.063 -6.250 1.00 . A A . 24 ARG CB 1 1
20 28091 1 1 24 ARG CD C -12.287 7.560 -4.469 1.00 . A A . 24 ARG CD 1 1
20 28092 1 1 24 ARG CG C -11.340 6.514 -5.091 1.00 . A A . 24 ARG CG 1 1
20 28093 1 1 24 ARG CZ C -14.072 7.641 -2.718 1.00 . A A . 24 ARG CZ 1 1
20 28094 1 1 24 ARG H H -10.963 9.489 -5.602 1.00 . A A . 24 ARG H 1 1
20 28095 1 1 24 ARG HA H -8.883 7.763 -4.929 1.00 . A A . 24 ARG HA 1 1
20 28096 1 1 24 ARG HB2 H -11.108 7.515 -6.990 1.00 . A A . 24 ARG HB2 1 1
20 28097 1 1 24 ARG HB3 H -9.958 6.217 -6.715 1.00 . A A . 24 ARG HB3 1 1
20 28098 1 1 24 ARG HD2 H -11.697 8.381 -4.072 1.00 . A A . 24 ARG HD2 1 1
20 28099 1 1 24 ARG HD3 H -12.946 7.935 -5.242 1.00 . A A . 24 ARG HD3 1 1
20 28100 1 1 24 ARG HE H -12.912 6.070 -3.135 1.00 . A A . 24 ARG HE 1 1
20 28101 1 1 24 ARG HG2 H -11.942 5.701 -5.475 1.00 . A A . 24 ARG HG2 1 1
20 28102 1 1 24 ARG HG3 H -10.688 6.122 -4.311 1.00 . A A . 24 ARG HG3 1 1
20 28103 1 1 24 ARG HH11 H -13.878 9.417 -3.694 1.00 . A A . 24 ARG HH11 1 1
20 28104 1 1 24 ARG HH12 H -15.119 9.370 -2.483 1.00 . A A . 24 ARG HH12 1 1
20 28105 1 1 24 ARG HH21 H -14.502 6.041 -1.569 1.00 . A A . 24 ARG HH21 1 1
20 28106 1 1 24 ARG HH22 H -15.475 7.450 -1.276 1.00 . A A . 24 ARG HH22 1 1
20 28107 1 1 24 ARG N N -9.988 9.409 -5.537 1.00 . A A . 24 ARG N 1 1
20 28108 1 1 24 ARG NE N -13.099 6.998 -3.384 1.00 . A A . 24 ARG NE 1 1
20 28109 1 1 24 ARG NH1 N -14.376 8.911 -2.986 1.00 . A A . 24 ARG NH1 1 1
20 28110 1 1 24 ARG NH2 N -14.730 6.995 -1.778 1.00 . A A . 24 ARG NH2 1 1
20 28111 1 1 24 ARG O O -7.163 7.836 -6.765 1.00 . A A . 24 ARG O 1 1
20 28112 1 1 25 GLU C C -6.752 10.316 -9.053 1.00 . A A . 25 GLU C 1 1
20 28113 1 1 25 GLU CA C -7.785 9.166 -9.204 1.00 . A A . 25 GLU CA 1 1
20 28114 1 1 25 GLU CB C -8.651 9.374 -10.488 1.00 . A A . 25 GLU CB 1 1
20 28115 1 1 25 GLU CD C -11.049 10.138 -9.856 1.00 . A A . 25 GLU CD 1 1
20 28116 1 1 25 GLU CG C -9.677 10.541 -10.431 1.00 . A A . 25 GLU CG 1 1
20 28117 1 1 25 GLU H H -9.518 9.427 -7.999 1.00 . A A . 25 GLU H 1 1
20 28118 1 1 25 GLU HA H -7.226 8.248 -9.335 1.00 . A A . 25 GLU HA 1 1
20 28119 1 1 25 GLU HB2 H -7.982 9.552 -11.328 1.00 . A A . 25 GLU HB2 1 1
20 28120 1 1 25 GLU HB3 H -9.192 8.454 -10.693 1.00 . A A . 25 GLU HB3 1 1
20 28121 1 1 25 GLU HG2 H -9.264 11.338 -9.823 1.00 . A A . 25 GLU HG2 1 1
20 28122 1 1 25 GLU HG3 H -9.824 10.923 -11.437 1.00 . A A . 25 GLU HG3 1 1
20 28123 1 1 25 GLU N N -8.649 8.988 -8.012 1.00 . A A . 25 GLU N 1 1
20 28124 1 1 25 GLU O O -6.118 10.702 -10.049 1.00 . A A . 25 GLU O 1 1
20 28125 1 1 25 GLU OE1 O -11.902 9.658 -10.628 1.00 . A A . 25 GLU OE1 1 1
20 28126 1 1 25 GLU OE2 O -11.285 10.289 -8.635 1.00 . A A . 25 GLU OE2 1 1
20 28127 1 1 26 THR C C -4.110 11.263 -7.727 1.00 . A A . 26 THR C 1 1
20 28128 1 1 26 THR CA C -5.526 11.870 -7.547 1.00 . A A . 26 THR CA 1 1
20 28129 1 1 26 THR CB C -5.673 12.482 -6.107 1.00 . A A . 26 THR CB 1 1
20 28130 1 1 26 THR CG2 C -4.584 13.517 -5.778 1.00 . A A . 26 THR CG2 1 1
20 28131 1 1 26 THR H H -7.177 10.596 -7.095 1.00 . A A . 26 THR H 1 1
20 28132 1 1 26 THR HA H -5.653 12.674 -8.267 1.00 . A A . 26 THR HA 1 1
20 28133 1 1 26 THR HB H -5.614 11.678 -5.382 1.00 . A A . 26 THR HB 1 1
20 28134 1 1 26 THR HG1 H -6.994 13.855 -6.584 1.00 . A A . 26 THR HG1 1 1
20 28135 1 1 26 THR HG21 H -4.623 14.333 -6.489 1.00 . A A . 26 THR HG21 1 1
20 28136 1 1 26 THR HG22 H -3.606 13.050 -5.823 1.00 . A A . 26 THR HG22 1 1
20 28137 1 1 26 THR HG23 H -4.742 13.912 -4.780 1.00 . A A . 26 THR HG23 1 1
20 28138 1 1 26 THR N N -6.574 10.858 -7.824 1.00 . A A . 26 THR N 1 1
20 28139 1 1 26 THR O O -3.603 10.585 -6.843 1.00 . A A . 26 THR O 1 1
20 28140 1 1 26 THR OG1 O -6.949 13.105 -5.976 1.00 . A A . 26 THR OG1 1 1
20 28141 1 1 27 SER C C -1.157 12.212 -9.156 1.00 . A A . 27 SER C 1 1
20 28142 1 1 27 SER CA C -2.127 11.017 -9.176 1.00 . A A . 27 SER CA 1 1
20 28143 1 1 27 SER CB C -2.088 10.300 -10.542 1.00 . A A . 27 SER CB 1 1
20 28144 1 1 27 SER H H -3.999 11.919 -9.610 1.00 . A A . 27 SER H 1 1
20 28145 1 1 27 SER HA H -1.821 10.310 -8.406 1.00 . A A . 27 SER HA 1 1
20 28146 1 1 27 SER HB2 H -1.084 9.945 -10.742 1.00 . A A . 27 SER HB2 1 1
20 28147 1 1 27 SER HB3 H -2.767 9.454 -10.530 1.00 . A A . 27 SER HB3 1 1
20 28148 1 1 27 SER HG H -2.122 10.822 -12.426 1.00 . A A . 27 SER HG 1 1
20 28149 1 1 27 SER N N -3.503 11.467 -8.896 1.00 . A A . 27 SER N 1 1
20 28150 1 1 27 SER O O -1.549 13.345 -8.841 1.00 . A A . 27 SER O 1 1
20 28151 1 1 27 SER OG O -2.470 11.161 -11.595 1.00 . A A . 27 SER OG 1 1
20 28152 1 1 28 ALA C C 0.824 13.949 -10.826 1.00 . A A . 28 ALA C 1 1
20 28153 1 1 28 ALA CA C 1.158 12.962 -9.673 1.00 . A A . 28 ALA CA 1 1
20 28154 1 1 28 ALA CB C 2.505 12.270 -9.907 1.00 . A A . 28 ALA CB 1 1
20 28155 1 1 28 ALA H H 0.384 10.994 -9.533 1.00 . A A . 28 ALA H 1 1
20 28156 1 1 28 ALA HA H 1.237 13.530 -8.750 1.00 . A A . 28 ALA HA 1 1
20 28157 1 1 28 ALA HB1 H 2.464 11.684 -10.818 1.00 . A A . 28 ALA HB1 1 1
20 28158 1 1 28 ALA HB2 H 2.725 11.611 -9.075 1.00 . A A . 28 ALA HB2 1 1
20 28159 1 1 28 ALA HB3 H 3.293 13.008 -9.992 1.00 . A A . 28 ALA HB3 1 1
20 28160 1 1 28 ALA N N 0.118 11.934 -9.483 1.00 . A A . 28 ALA N 1 1
20 28161 1 1 28 ALA O O 1.479 14.989 -10.963 1.00 . A A . 28 ALA O 1 1
20 28162 1 1 29 ASN C C -1.810 15.420 -12.125 1.00 . A A . 29 ASN C 1 1
20 28163 1 1 29 ASN CA C -0.720 14.495 -12.707 1.00 . A A . 29 ASN CA 1 1
20 28164 1 1 29 ASN CB C -1.292 13.658 -13.888 1.00 . A A . 29 ASN CB 1 1
20 28165 1 1 29 ASN CG C -1.815 14.509 -15.060 1.00 . A A . 29 ASN CG 1 1
20 28166 1 1 29 ASN H H -0.578 12.704 -11.565 1.00 . A A . 29 ASN H 1 1
20 28167 1 1 29 ASN HA H 0.096 15.106 -13.074 1.00 . A A . 29 ASN HA 1 1
20 28168 1 1 29 ASN HB2 H -0.513 13.009 -14.268 1.00 . A A . 29 ASN HB2 1 1
20 28169 1 1 29 ASN HB3 H -2.107 13.040 -13.519 1.00 . A A . 29 ASN HB3 1 1
20 28170 1 1 29 ASN HD21 H 0.002 14.613 -15.864 1.00 . A A . 29 ASN HD21 1 1
20 28171 1 1 29 ASN HD22 H -1.250 15.420 -16.739 1.00 . A A . 29 ASN HD22 1 1
20 28172 1 1 29 ASN N N -0.183 13.599 -11.657 1.00 . A A . 29 ASN N 1 1
20 28173 1 1 29 ASN ND2 N -0.934 14.883 -15.980 1.00 . A A . 29 ASN ND2 1 1
20 28174 1 1 29 ASN O O -1.930 16.578 -12.536 1.00 . A A . 29 ASN O 1 1
20 28175 1 1 29 ASN OD1 O -3.001 14.835 -15.139 1.00 . A A . 29 ASN OD1 1 1
20 28176 1 1 30 ASP C C -3.243 16.673 -9.526 1.00 . A A . 30 ASP C 1 1
20 28177 1 1 30 ASP CA C -3.735 15.636 -10.557 1.00 . A A . 30 ASP CA 1 1
20 28178 1 1 30 ASP CB C -4.717 14.632 -9.902 1.00 . A A . 30 ASP CB 1 1
20 28179 1 1 30 ASP CG C -6.045 15.268 -9.448 1.00 . A A . 30 ASP CG 1 1
20 28180 1 1 30 ASP H H -2.411 13.997 -10.824 1.00 . A A . 30 ASP H 1 1
20 28181 1 1 30 ASP HA H -4.254 16.163 -11.356 1.00 . A A . 30 ASP HA 1 1
20 28182 1 1 30 ASP HB2 H -4.951 13.850 -10.618 1.00 . A A . 30 ASP HB2 1 1
20 28183 1 1 30 ASP HB3 H -4.229 14.170 -9.043 1.00 . A A . 30 ASP HB3 1 1
20 28184 1 1 30 ASP N N -2.597 14.900 -11.158 1.00 . A A . 30 ASP N 1 1
20 28185 1 1 30 ASP O O -3.916 17.674 -9.267 1.00 . A A . 30 ASP O 1 1
20 28186 1 1 30 ASP OD1 O -6.773 15.813 -10.303 1.00 . A A . 30 ASP OD1 1 1
20 28187 1 1 30 ASP OD2 O -6.378 15.225 -8.247 1.00 . A A . 30 ASP OD2 1 1
20 28188 1 1 31 ILE C C -0.051 17.757 -8.796 1.00 . A A . 31 ILE C 1 1
20 28189 1 1 31 ILE CA C -1.348 17.386 -8.076 1.00 . A A . 31 ILE CA 1 1
20 28190 1 1 31 ILE CB C -1.034 16.813 -6.634 1.00 . A A . 31 ILE CB 1 1
20 28191 1 1 31 ILE CD1 C -2.169 15.927 -4.451 1.00 . A A . 31 ILE CD1 1 1
20 28192 1 1 31 ILE CG1 C -2.349 16.440 -5.883 1.00 . A A . 31 ILE CG1 1 1
20 28193 1 1 31 ILE CG2 C -0.192 17.815 -5.794 1.00 . A A . 31 ILE CG2 1 1
20 28194 1 1 31 ILE H H -1.575 15.614 -9.216 1.00 . A A . 31 ILE H 1 1
20 28195 1 1 31 ILE HA H -1.965 18.278 -7.972 1.00 . A A . 31 ILE HA 1 1
20 28196 1 1 31 ILE HB H -0.437 15.911 -6.762 1.00 . A A . 31 ILE HB 1 1
20 28197 1 1 31 ILE HD11 H -1.706 16.690 -3.845 1.00 . A A . 31 ILE HD11 1 1
20 28198 1 1 31 ILE HD12 H -1.550 15.040 -4.451 1.00 . A A . 31 ILE HD12 1 1
20 28199 1 1 31 ILE HD13 H -3.139 15.684 -4.039 1.00 . A A . 31 ILE HD13 1 1
20 28200 1 1 31 ILE HG12 H -2.986 17.312 -5.831 1.00 . A A . 31 ILE HG12 1 1
20 28201 1 1 31 ILE HG13 H -2.865 15.670 -6.443 1.00 . A A . 31 ILE HG13 1 1
20 28202 1 1 31 ILE HG21 H 0.745 18.023 -6.297 1.00 . A A . 31 ILE HG21 1 1
20 28203 1 1 31 ILE HG22 H 0.023 17.394 -4.819 1.00 . A A . 31 ILE HG22 1 1
20 28204 1 1 31 ILE HG23 H -0.741 18.740 -5.667 1.00 . A A . 31 ILE HG23 1 1
20 28205 1 1 31 ILE N N -2.050 16.427 -8.956 1.00 . A A . 31 ILE N 1 1
20 28206 1 1 31 ILE O O 0.850 16.922 -8.913 1.00 . A A . 31 ILE O 1 1
20 28207 1 1 32 ASP C C 2.453 19.513 -9.311 1.00 . A A . 32 ASP C 1 1
20 28208 1 1 32 ASP CA C 1.146 19.470 -10.134 1.00 . A A . 32 ASP CA 1 1
20 28209 1 1 32 ASP CB C 0.826 20.862 -10.742 1.00 . A A . 32 ASP CB 1 1
20 28210 1 1 32 ASP CG C 1.847 21.299 -11.812 1.00 . A A . 32 ASP CG 1 1
20 28211 1 1 32 ASP H H -0.742 19.602 -9.145 1.00 . A A . 32 ASP H 1 1
20 28212 1 1 32 ASP HA H 1.272 18.754 -10.945 1.00 . A A . 32 ASP HA 1 1
20 28213 1 1 32 ASP HB2 H -0.162 20.831 -11.200 1.00 . A A . 32 ASP HB2 1 1
20 28214 1 1 32 ASP HB3 H 0.810 21.600 -9.949 1.00 . A A . 32 ASP HB3 1 1
20 28215 1 1 32 ASP N N 0.012 18.995 -9.313 1.00 . A A . 32 ASP N 1 1
20 28216 1 1 32 ASP O O 3.531 19.180 -9.810 1.00 . A A . 32 ASP O 1 1
20 28217 1 1 32 ASP OD1 O 1.693 20.902 -12.988 1.00 . A A . 32 ASP OD1 1 1
20 28218 1 1 32 ASP OD2 O 2.805 22.041 -11.489 1.00 . A A . 32 ASP OD2 1 1
20 28219 1 1 33 ALA C C 3.997 18.619 -6.637 1.00 . A A . 33 ALA C 1 1
20 28220 1 1 33 ALA CA C 3.465 19.998 -7.094 1.00 . A A . 33 ALA CA 1 1
20 28221 1 1 33 ALA CB C 3.047 20.841 -5.879 1.00 . A A . 33 ALA CB 1 1
20 28222 1 1 33 ALA H H 1.433 20.103 -7.699 1.00 . A A . 33 ALA H 1 1
20 28223 1 1 33 ALA HA H 4.271 20.526 -7.603 1.00 . A A . 33 ALA HA 1 1
20 28224 1 1 33 ALA HB1 H 2.250 20.342 -5.340 1.00 . A A . 33 ALA HB1 1 1
20 28225 1 1 33 ALA HB2 H 2.697 21.811 -6.211 1.00 . A A . 33 ALA HB2 1 1
20 28226 1 1 33 ALA HB3 H 3.893 20.981 -5.217 1.00 . A A . 33 ALA HB3 1 1
20 28227 1 1 33 ALA N N 2.327 19.887 -8.030 1.00 . A A . 33 ALA N 1 1
20 28228 1 1 33 ALA O O 5.011 18.554 -5.934 1.00 . A A . 33 ALA O 1 1
20 28229 1 1 34 TRP C C 4.747 15.608 -7.641 1.00 . A A . 34 TRP C 1 1
20 28230 1 1 34 TRP CA C 3.687 16.150 -6.662 1.00 . A A . 34 TRP CA 1 1
20 28231 1 1 34 TRP CB C 2.411 15.252 -6.629 1.00 . A A . 34 TRP CB 1 1
20 28232 1 1 34 TRP CD1 C 3.631 13.383 -5.311 1.00 . A A . 34 TRP CD1 1 1
20 28233 1 1 34 TRP CD2 C 1.436 13.061 -5.582 1.00 . A A . 34 TRP CD2 1 1
20 28234 1 1 34 TRP CE2 C 1.964 11.984 -4.855 1.00 . A A . 34 TRP CE2 1 1
20 28235 1 1 34 TRP CE3 C 0.074 13.076 -5.872 1.00 . A A . 34 TRP CE3 1 1
20 28236 1 1 34 TRP CG C 2.520 13.949 -5.873 1.00 . A A . 34 TRP CG 1 1
20 28237 1 1 34 TRP CH2 C -0.154 10.965 -4.718 1.00 . A A . 34 TRP CH2 1 1
20 28238 1 1 34 TRP CZ2 C 1.180 10.929 -4.417 1.00 . A A . 34 TRP CZ2 1 1
20 28239 1 1 34 TRP CZ3 C -0.710 12.027 -5.441 1.00 . A A . 34 TRP CZ3 1 1
20 28240 1 1 34 TRP H H 2.520 17.641 -7.594 1.00 . A A . 34 TRP H 1 1
20 28241 1 1 34 TRP HA H 4.126 16.174 -5.663 1.00 . A A . 34 TRP HA 1 1
20 28242 1 1 34 TRP HB2 H 1.612 15.809 -6.163 1.00 . A A . 34 TRP HB2 1 1
20 28243 1 1 34 TRP HB3 H 2.114 15.016 -7.648 1.00 . A A . 34 TRP HB3 1 1
20 28244 1 1 34 TRP HD1 H 4.626 13.803 -5.365 1.00 . A A . 34 TRP HD1 1 1
20 28245 1 1 34 TRP HE1 H 3.932 11.607 -4.243 1.00 . A A . 34 TRP HE1 1 1
20 28246 1 1 34 TRP HE3 H -0.369 13.891 -6.432 1.00 . A A . 34 TRP HE3 1 1
20 28247 1 1 34 TRP HH2 H -0.805 10.160 -4.396 1.00 . A A . 34 TRP HH2 1 1
20 28248 1 1 34 TRP HZ2 H 1.600 10.098 -3.867 1.00 . A A . 34 TRP HZ2 1 1
20 28249 1 1 34 TRP HZ3 H -1.771 12.021 -5.662 1.00 . A A . 34 TRP HZ3 1 1
20 28250 1 1 34 TRP N N 3.312 17.527 -7.034 1.00 . A A . 34 TRP N 1 1
20 28251 1 1 34 TRP NE1 N 3.303 12.204 -4.703 1.00 . A A . 34 TRP NE1 1 1
20 28252 1 1 34 TRP O O 4.470 14.713 -8.442 1.00 . A A . 34 TRP O 1 1
20 28253 1 1 35 ASP C C 7.809 14.574 -7.533 1.00 . A A . 35 ASP C 1 1
20 28254 1 1 35 ASP CA C 7.136 15.708 -8.328 1.00 . A A . 35 ASP CA 1 1
20 28255 1 1 35 ASP CB C 8.129 16.865 -8.594 1.00 . A A . 35 ASP CB 1 1
20 28256 1 1 35 ASP CG C 8.693 17.473 -7.299 1.00 . A A . 35 ASP CG 1 1
20 28257 1 1 35 ASP H H 6.053 17.003 -7.039 1.00 . A A . 35 ASP H 1 1
20 28258 1 1 35 ASP HA H 6.799 15.307 -9.281 1.00 . A A . 35 ASP HA 1 1
20 28259 1 1 35 ASP HB2 H 8.951 16.495 -9.200 1.00 . A A . 35 ASP HB2 1 1
20 28260 1 1 35 ASP HB3 H 7.619 17.644 -9.149 1.00 . A A . 35 ASP HB3 1 1
20 28261 1 1 35 ASP N N 5.954 16.200 -7.589 1.00 . A A . 35 ASP N 1 1
20 28262 1 1 35 ASP O O 7.441 14.321 -6.384 1.00 . A A . 35 ASP O 1 1
20 28263 1 1 35 ASP OD1 O 8.065 18.391 -6.741 1.00 . A A . 35 ASP OD1 1 1
20 28264 1 1 35 ASP OD2 O 9.755 17.011 -6.819 1.00 . A A . 35 ASP OD2 1 1
20 28265 1 1 36 SER C C 10.092 12.959 -6.180 1.00 . A A . 36 SER C 1 1
20 28266 1 1 36 SER CA C 9.506 12.732 -7.594 1.00 . A A . 36 SER CA 1 1
20 28267 1 1 36 SER CB C 10.598 12.298 -8.589 1.00 . A A . 36 SER CB 1 1
20 28268 1 1 36 SER H H 9.043 14.188 -9.063 1.00 . A A . 36 SER H 1 1
20 28269 1 1 36 SER HA H 8.779 11.931 -7.524 1.00 . A A . 36 SER HA 1 1
20 28270 1 1 36 SER HB2 H 11.291 13.121 -8.745 1.00 . A A . 36 SER HB2 1 1
20 28271 1 1 36 SER HB3 H 11.137 11.446 -8.194 1.00 . A A . 36 SER HB3 1 1
20 28272 1 1 36 SER N N 8.795 13.909 -8.158 1.00 . A A . 36 SER N 1 1
20 28273 1 1 36 SER O O 10.090 12.045 -5.346 1.00 . A A . 36 SER O 1 1
20 28274 1 1 36 SER OG O 10.007 11.957 -9.854 1.00 . A A . 36 SER OG 1 1
20 28275 1 1 37 LEU C C 10.025 14.770 -3.565 1.00 . A A . 37 LEU C 1 1
20 28276 1 1 37 LEU CA C 11.147 14.539 -4.610 1.00 . A A . 37 LEU CA 1 1
20 28277 1 1 37 LEU CB C 12.077 15.777 -4.735 1.00 . A A . 37 LEU CB 1 1
20 28278 1 1 37 LEU CD1 C 14.255 14.419 -4.911 1.00 . A A . 37 LEU CD1 1 1
20 28279 1 1 37 LEU CD2 C 13.221 15.420 -7.031 1.00 . A A . 37 LEU CD2 1 1
20 28280 1 1 37 LEU CG C 13.430 15.581 -5.506 1.00 . A A . 37 LEU CG 1 1
20 28281 1 1 37 LEU H H 10.579 14.823 -6.657 1.00 . A A . 37 LEU H 1 1
20 28282 1 1 37 LEU HA H 11.745 13.695 -4.273 1.00 . A A . 37 LEU HA 1 1
20 28283 1 1 37 LEU HB2 H 11.520 16.566 -5.225 1.00 . A A . 37 LEU HB2 1 1
20 28284 1 1 37 LEU HB3 H 12.319 16.117 -3.734 1.00 . A A . 37 LEU HB3 1 1
20 28285 1 1 37 LEU HD11 H 13.712 13.486 -5.013 1.00 . A A . 37 LEU HD11 1 1
20 28286 1 1 37 LEU HD12 H 14.439 14.610 -3.862 1.00 . A A . 37 LEU HD12 1 1
20 28287 1 1 37 LEU HD13 H 15.202 14.342 -5.426 1.00 . A A . 37 LEU HD13 1 1
20 28288 1 1 37 LEU HD21 H 12.720 16.299 -7.418 1.00 . A A . 37 LEU HD21 1 1
20 28289 1 1 37 LEU HD22 H 12.614 14.545 -7.236 1.00 . A A . 37 LEU HD22 1 1
20 28290 1 1 37 LEU HD23 H 14.179 15.316 -7.522 1.00 . A A . 37 LEU HD23 1 1
20 28291 1 1 37 LEU HG H 14.027 16.479 -5.364 1.00 . A A . 37 LEU HG 1 1
20 28292 1 1 37 LEU N N 10.580 14.169 -5.925 1.00 . A A . 37 LEU N 1 1
20 28293 1 1 37 LEU O O 10.206 14.470 -2.377 1.00 . A A . 37 LEU O 1 1
20 28294 1 1 38 SER C C 7.049 14.035 -2.838 1.00 . A A . 38 SER C 1 1
20 28295 1 1 38 SER CA C 7.655 15.422 -3.180 1.00 . A A . 38 SER CA 1 1
20 28296 1 1 38 SER CB C 6.610 16.316 -3.882 1.00 . A A . 38 SER CB 1 1
20 28297 1 1 38 SER H H 8.824 15.588 -4.952 1.00 . A A . 38 SER H 1 1
20 28298 1 1 38 SER HA H 7.957 15.904 -2.250 1.00 . A A . 38 SER HA 1 1
20 28299 1 1 38 SER HB2 H 6.335 15.880 -4.831 1.00 . A A . 38 SER HB2 1 1
20 28300 1 1 38 SER HB3 H 5.724 16.405 -3.260 1.00 . A A . 38 SER HB3 1 1
20 28301 1 1 38 SER HG H 6.918 17.880 -5.022 1.00 . A A . 38 SER HG 1 1
20 28302 1 1 38 SER N N 8.866 15.284 -4.022 1.00 . A A . 38 SER N 1 1
20 28303 1 1 38 SER O O 6.448 13.878 -1.773 1.00 . A A . 38 SER O 1 1
20 28304 1 1 38 SER OG O 7.129 17.615 -4.118 1.00 . A A . 38 SER OG 1 1
20 28305 1 1 39 HIS C C 7.617 11.093 -2.270 1.00 . A A . 39 HIS C 1 1
20 28306 1 1 39 HIS CA C 6.854 11.624 -3.497 1.00 . A A . 39 HIS CA 1 1
20 28307 1 1 39 HIS CB C 7.147 10.706 -4.724 1.00 . A A . 39 HIS CB 1 1
20 28308 1 1 39 HIS CD2 C 6.239 11.549 -6.999 1.00 . A A . 39 HIS CD2 1 1
20 28309 1 1 39 HIS CE1 C 4.392 10.440 -6.991 1.00 . A A . 39 HIS CE1 1 1
20 28310 1 1 39 HIS CG C 6.164 10.832 -5.858 1.00 . A A . 39 HIS CG 1 1
20 28311 1 1 39 HIS H H 7.518 13.305 -4.646 1.00 . A A . 39 HIS H 1 1
20 28312 1 1 39 HIS HA H 5.788 11.589 -3.280 1.00 . A A . 39 HIS HA 1 1
20 28313 1 1 39 HIS HB2 H 8.128 10.941 -5.115 1.00 . A A . 39 HIS HB2 1 1
20 28314 1 1 39 HIS HB3 H 7.147 9.667 -4.406 1.00 . A A . 39 HIS HB3 1 1
20 28315 1 1 39 HIS HD2 H 7.033 12.211 -7.290 1.00 . A A . 39 HIS HD2 1 1
20 28316 1 1 39 HIS HE1 H 3.429 10.066 -7.282 1.00 . A A . 39 HIS HE1 1 1
20 28317 1 1 39 HIS HE2 H 4.783 11.823 -8.473 1.00 . A A . 39 HIS HE2 1 1
20 28318 1 1 39 HIS N N 7.202 13.048 -3.761 1.00 . A A . 39 HIS N 1 1
20 28319 1 1 39 HIS ND1 N 4.992 10.130 -5.859 1.00 . A A . 39 HIS ND1 1 1
20 28320 1 1 39 HIS NE2 N 5.108 11.299 -7.712 1.00 . A A . 39 HIS NE2 1 1
20 28321 1 1 39 HIS O O 7.036 10.418 -1.422 1.00 . A A . 39 HIS O 1 1
20 28322 1 1 40 MET C C 9.271 11.530 0.279 1.00 . A A . 40 MET C 1 1
20 28323 1 1 40 MET CA C 9.783 10.993 -1.068 1.00 . A A . 40 MET CA 1 1
20 28324 1 1 40 MET CB C 11.252 11.428 -1.304 1.00 . A A . 40 MET CB 1 1
20 28325 1 1 40 MET CE C 12.727 8.531 -1.128 1.00 . A A . 40 MET CE 1 1
20 28326 1 1 40 MET CG C 11.894 10.817 -2.556 1.00 . A A . 40 MET CG 1 1
20 28327 1 1 40 MET H H 9.295 12.019 -2.868 1.00 . A A . 40 MET H 1 1
20 28328 1 1 40 MET HA H 9.743 9.906 -1.041 1.00 . A A . 40 MET HA 1 1
20 28329 1 1 40 MET HB2 H 11.289 12.507 -1.399 1.00 . A A . 40 MET HB2 1 1
20 28330 1 1 40 MET HB3 H 11.850 11.137 -0.442 1.00 . A A . 40 MET HB3 1 1
20 28331 1 1 40 MET HE1 H 12.266 8.960 -0.248 1.00 . A A . 40 MET HE1 1 1
20 28332 1 1 40 MET HE2 H 13.743 8.885 -1.212 1.00 . A A . 40 MET HE2 1 1
20 28333 1 1 40 MET HE3 H 12.736 7.451 -1.037 1.00 . A A . 40 MET HE3 1 1
20 28334 1 1 40 MET HG2 H 11.386 11.197 -3.434 1.00 . A A . 40 MET HG2 1 1
20 28335 1 1 40 MET HG3 H 12.938 11.104 -2.594 1.00 . A A . 40 MET HG3 1 1
20 28336 1 1 40 MET N N 8.914 11.440 -2.177 1.00 . A A . 40 MET N 1 1
20 28337 1 1 40 MET O O 9.158 10.775 1.249 1.00 . A A . 40 MET O 1 1
20 28338 1 1 40 MET SD S 11.791 9.011 -2.590 1.00 . A A . 40 MET SD 1 1
20 28339 1 1 41 ASN C C 7.019 12.935 1.908 1.00 . A A . 41 ASN C 1 1
20 28340 1 1 41 ASN CA C 8.385 13.521 1.500 1.00 . A A . 41 ASN CA 1 1
20 28341 1 1 41 ASN CB C 8.260 15.043 1.230 1.00 . A A . 41 ASN CB 1 1
20 28342 1 1 41 ASN CG C 9.612 15.723 1.001 1.00 . A A . 41 ASN CG 1 1
20 28343 1 1 41 ASN H H 9.026 13.351 -0.524 1.00 . A A . 41 ASN H 1 1
20 28344 1 1 41 ASN HA H 9.091 13.363 2.312 1.00 . A A . 41 ASN HA 1 1
20 28345 1 1 41 ASN HB2 H 7.642 15.196 0.351 1.00 . A A . 41 ASN HB2 1 1
20 28346 1 1 41 ASN HB3 H 7.783 15.524 2.078 1.00 . A A . 41 ASN HB3 1 1
20 28347 1 1 41 ASN HD21 H 8.818 16.938 -0.347 1.00 . A A . 41 ASN HD21 1 1
20 28348 1 1 41 ASN HD22 H 10.502 17.153 -0.040 1.00 . A A . 41 ASN HD22 1 1
20 28349 1 1 41 ASN N N 8.924 12.832 0.301 1.00 . A A . 41 ASN N 1 1
20 28350 1 1 41 ASN ND2 N 9.650 16.701 0.115 1.00 . A A . 41 ASN ND2 1 1
20 28351 1 1 41 ASN O O 6.738 12.763 3.098 1.00 . A A . 41 ASN O 1 1
20 28352 1 1 41 ASN OD1 O 10.619 15.354 1.606 1.00 . A A . 41 ASN OD1 1 1
20 28353 1 1 42 LEU C C 4.949 10.665 1.795 1.00 . A A . 42 LEU C 1 1
20 28354 1 1 42 LEU CA C 4.851 12.028 1.079 1.00 . A A . 42 LEU CA 1 1
20 28355 1 1 42 LEU CB C 4.164 11.930 -0.328 1.00 . A A . 42 LEU CB 1 1
20 28356 1 1 42 LEU CD1 C 2.247 10.197 -0.142 1.00 . A A . 42 LEU CD1 1 1
20 28357 1 1 42 LEU CD2 C 1.876 12.622 0.584 1.00 . A A . 42 LEU CD2 1 1
20 28358 1 1 42 LEU CG C 2.620 11.676 -0.386 1.00 . A A . 42 LEU CG 1 1
20 28359 1 1 42 LEU H H 6.479 12.834 -0.013 1.00 . A A . 42 LEU H 1 1
20 28360 1 1 42 LEU HA H 4.280 12.704 1.702 1.00 . A A . 42 LEU HA 1 1
20 28361 1 1 42 LEU HB2 H 4.356 12.863 -0.849 1.00 . A A . 42 LEU HB2 1 1
20 28362 1 1 42 LEU HB3 H 4.658 11.142 -0.891 1.00 . A A . 42 LEU HB3 1 1
20 28363 1 1 42 LEU HD11 H 2.576 9.895 0.844 1.00 . A A . 42 LEU HD11 1 1
20 28364 1 1 42 LEU HD12 H 2.732 9.577 -0.884 1.00 . A A . 42 LEU HD12 1 1
20 28365 1 1 42 LEU HD13 H 1.175 10.069 -0.219 1.00 . A A . 42 LEU HD13 1 1
20 28366 1 1 42 LEU HD21 H 0.809 12.479 0.481 1.00 . A A . 42 LEU HD21 1 1
20 28367 1 1 42 LEU HD22 H 2.117 13.652 0.347 1.00 . A A . 42 LEU HD22 1 1
20 28368 1 1 42 LEU HD23 H 2.169 12.411 1.604 1.00 . A A . 42 LEU HD23 1 1
20 28369 1 1 42 LEU HG H 2.275 11.916 -1.386 1.00 . A A . 42 LEU HG 1 1
20 28370 1 1 42 LEU N N 6.192 12.623 0.898 1.00 . A A . 42 LEU N 1 1
20 28371 1 1 42 LEU O O 4.258 10.413 2.798 1.00 . A A . 42 LEU O 1 1
20 28372 1 1 43 ILE C C 6.589 8.479 3.217 1.00 . A A . 43 ILE C 1 1
20 28373 1 1 43 ILE CA C 6.064 8.455 1.772 1.00 . A A . 43 ILE CA 1 1
20 28374 1 1 43 ILE CB C 7.013 7.637 0.788 1.00 . A A . 43 ILE CB 1 1
20 28375 1 1 43 ILE CD1 C 5.275 7.852 -1.177 1.00 . A A . 43 ILE CD1 1 1
20 28376 1 1 43 ILE CG1 C 6.191 6.956 -0.362 1.00 . A A . 43 ILE CG1 1 1
20 28377 1 1 43 ILE CG2 C 7.886 6.575 1.516 1.00 . A A . 43 ILE CG2 1 1
20 28378 1 1 43 ILE H H 6.403 10.136 0.533 1.00 . A A . 43 ILE H 1 1
20 28379 1 1 43 ILE HA H 5.089 7.965 1.782 1.00 . A A . 43 ILE HA 1 1
20 28380 1 1 43 ILE HB H 7.698 8.350 0.337 1.00 . A A . 43 ILE HB 1 1
20 28381 1 1 43 ILE HD11 H 5.862 8.603 -1.682 1.00 . A A . 43 ILE HD11 1 1
20 28382 1 1 43 ILE HD12 H 4.556 8.331 -0.528 1.00 . A A . 43 ILE HD12 1 1
20 28383 1 1 43 ILE HD13 H 4.757 7.254 -1.910 1.00 . A A . 43 ILE HD13 1 1
20 28384 1 1 43 ILE HG12 H 6.879 6.503 -1.062 1.00 . A A . 43 ILE HG12 1 1
20 28385 1 1 43 ILE HG13 H 5.574 6.172 0.065 1.00 . A A . 43 ILE HG13 1 1
20 28386 1 1 43 ILE HG21 H 8.519 7.061 2.250 1.00 . A A . 43 ILE HG21 1 1
20 28387 1 1 43 ILE HG22 H 8.516 6.057 0.801 1.00 . A A . 43 ILE HG22 1 1
20 28388 1 1 43 ILE HG23 H 7.251 5.856 2.017 1.00 . A A . 43 ILE HG23 1 1
20 28389 1 1 43 ILE N N 5.850 9.822 1.279 1.00 . A A . 43 ILE N 1 1
20 28390 1 1 43 ILE O O 5.964 7.875 4.087 1.00 . A A . 43 ILE O 1 1
20 28391 1 1 44 VAL C C 7.374 9.750 5.915 1.00 . A A . 44 VAL C 1 1
20 28392 1 1 44 VAL CA C 8.330 9.244 4.808 1.00 . A A . 44 VAL CA 1 1
20 28393 1 1 44 VAL CB C 9.668 10.068 4.819 1.00 . A A . 44 VAL CB 1 1
20 28394 1 1 44 VAL CG1 C 10.711 9.463 3.843 1.00 . A A . 44 VAL CG1 1 1
20 28395 1 1 44 VAL CG2 C 9.432 11.567 4.519 1.00 . A A . 44 VAL CG2 1 1
20 28396 1 1 44 VAL H H 8.064 9.781 2.765 1.00 . A A . 44 VAL H 1 1
20 28397 1 1 44 VAL HA H 8.581 8.210 5.041 1.00 . A A . 44 VAL HA 1 1
20 28398 1 1 44 VAL HB H 10.083 9.993 5.817 1.00 . A A . 44 VAL HB 1 1
20 28399 1 1 44 VAL HG11 H 11.626 10.044 3.882 1.00 . A A . 44 VAL HG11 1 1
20 28400 1 1 44 VAL HG12 H 10.322 9.482 2.830 1.00 . A A . 44 VAL HG12 1 1
20 28401 1 1 44 VAL HG13 H 10.929 8.440 4.122 1.00 . A A . 44 VAL HG13 1 1
20 28402 1 1 44 VAL HG21 H 10.372 12.104 4.553 1.00 . A A . 44 VAL HG21 1 1
20 28403 1 1 44 VAL HG22 H 8.760 11.987 5.256 1.00 . A A . 44 VAL HG22 1 1
20 28404 1 1 44 VAL HG23 H 8.994 11.680 3.534 1.00 . A A . 44 VAL HG23 1 1
20 28405 1 1 44 VAL N N 7.683 9.230 3.478 1.00 . A A . 44 VAL N 1 1
20 28406 1 1 44 VAL O O 7.503 9.347 7.080 1.00 . A A . 44 VAL O 1 1
20 28407 1 1 45 SER C C 4.407 9.930 6.826 1.00 . A A . 45 SER C 1 1
20 28408 1 1 45 SER CA C 5.344 11.091 6.429 1.00 . A A . 45 SER CA 1 1
20 28409 1 1 45 SER CB C 4.545 12.234 5.766 1.00 . A A . 45 SER CB 1 1
20 28410 1 1 45 SER H H 6.455 10.982 4.618 1.00 . A A . 45 SER H 1 1
20 28411 1 1 45 SER HA H 5.813 11.479 7.330 1.00 . A A . 45 SER HA 1 1
20 28412 1 1 45 SER HB2 H 4.099 11.875 4.848 1.00 . A A . 45 SER HB2 1 1
20 28413 1 1 45 SER HB3 H 3.760 12.572 6.432 1.00 . A A . 45 SER HB3 1 1
20 28414 1 1 45 SER HG H 5.350 13.503 4.512 1.00 . A A . 45 SER HG 1 1
20 28415 1 1 45 SER N N 6.420 10.626 5.534 1.00 . A A . 45 SER N 1 1
20 28416 1 1 45 SER O O 4.087 9.759 8.003 1.00 . A A . 45 SER O 1 1
20 28417 1 1 45 SER OG O 5.378 13.336 5.460 1.00 . A A . 45 SER OG 1 1
20 28418 1 1 46 LEU C C 3.877 6.887 6.998 1.00 . A A . 46 LEU C 1 1
20 28419 1 1 46 LEU CA C 3.149 7.916 6.097 1.00 . A A . 46 LEU CA 1 1
20 28420 1 1 46 LEU CB C 2.732 7.273 4.751 1.00 . A A . 46 LEU CB 1 1
20 28421 1 1 46 LEU CD1 C 1.593 7.551 2.461 1.00 . A A . 46 LEU CD1 1 1
20 28422 1 1 46 LEU CD2 C 0.385 8.260 4.585 1.00 . A A . 46 LEU CD2 1 1
20 28423 1 1 46 LEU CG C 1.754 8.126 3.883 1.00 . A A . 46 LEU CG 1 1
20 28424 1 1 46 LEU H H 4.277 9.298 4.912 1.00 . A A . 46 LEU H 1 1
20 28425 1 1 46 LEU HA H 2.256 8.255 6.615 1.00 . A A . 46 LEU HA 1 1
20 28426 1 1 46 LEU HB2 H 3.632 7.086 4.172 1.00 . A A . 46 LEU HB2 1 1
20 28427 1 1 46 LEU HB3 H 2.256 6.316 4.953 1.00 . A A . 46 LEU HB3 1 1
20 28428 1 1 46 LEU HD11 H 2.558 7.523 1.971 1.00 . A A . 46 LEU HD11 1 1
20 28429 1 1 46 LEU HD12 H 0.923 8.176 1.883 1.00 . A A . 46 LEU HD12 1 1
20 28430 1 1 46 LEU HD13 H 1.190 6.548 2.513 1.00 . A A . 46 LEU HD13 1 1
20 28431 1 1 46 LEU HD21 H -0.276 8.867 3.981 1.00 . A A . 46 LEU HD21 1 1
20 28432 1 1 46 LEU HD22 H 0.514 8.738 5.550 1.00 . A A . 46 LEU HD22 1 1
20 28433 1 1 46 LEU HD23 H -0.059 7.280 4.728 1.00 . A A . 46 LEU HD23 1 1
20 28434 1 1 46 LEU HG H 2.164 9.124 3.775 1.00 . A A . 46 LEU HG 1 1
20 28435 1 1 46 LEU N N 3.997 9.113 5.842 1.00 . A A . 46 LEU N 1 1
20 28436 1 1 46 LEU O O 3.277 6.316 7.920 1.00 . A A . 46 LEU O 1 1
20 28437 1 1 47 GLU C C 6.097 6.025 8.951 1.00 . A A . 47 GLU C 1 1
20 28438 1 1 47 GLU CA C 6.036 5.728 7.442 1.00 . A A . 47 GLU CA 1 1
20 28439 1 1 47 GLU CB C 7.466 5.743 6.833 1.00 . A A . 47 GLU CB 1 1
20 28440 1 1 47 GLU CD C 7.243 3.975 4.932 1.00 . A A . 47 GLU CD 1 1
20 28441 1 1 47 GLU CG C 7.526 5.439 5.317 1.00 . A A . 47 GLU CG 1 1
20 28442 1 1 47 GLU H H 5.584 7.239 6.020 1.00 . A A . 47 GLU H 1 1
20 28443 1 1 47 GLU HA H 5.609 4.737 7.296 1.00 . A A . 47 GLU HA 1 1
20 28444 1 1 47 GLU HB2 H 7.899 6.730 6.991 1.00 . A A . 47 GLU HB2 1 1
20 28445 1 1 47 GLU HB3 H 8.084 5.012 7.354 1.00 . A A . 47 GLU HB3 1 1
20 28446 1 1 47 GLU HG2 H 6.787 6.060 4.822 1.00 . A A . 47 GLU HG2 1 1
20 28447 1 1 47 GLU HG3 H 8.513 5.723 4.955 1.00 . A A . 47 GLU HG3 1 1
20 28448 1 1 47 GLU N N 5.180 6.702 6.733 1.00 . A A . 47 GLU N 1 1
20 28449 1 1 47 GLU O O 5.825 5.145 9.769 1.00 . A A . 47 GLU O 1 1
20 28450 1 1 47 GLU OE1 O 6.065 3.559 4.915 1.00 . A A . 47 GLU OE1 1 1
20 28451 1 1 47 GLU OE2 O 8.210 3.236 4.623 1.00 . A A . 47 GLU OE2 1 1
20 28452 1 1 48 VAL C C 5.288 7.711 11.498 1.00 . A A . 48 VAL C 1 1
20 28453 1 1 48 VAL CA C 6.621 7.690 10.708 1.00 . A A . 48 VAL CA 1 1
20 28454 1 1 48 VAL CB C 7.336 9.089 10.820 1.00 . A A . 48 VAL CB 1 1
20 28455 1 1 48 VAL CG1 C 8.768 9.031 10.245 1.00 . A A . 48 VAL CG1 1 1
20 28456 1 1 48 VAL CG2 C 6.519 10.214 10.138 1.00 . A A . 48 VAL CG2 1 1
20 28457 1 1 48 VAL H H 6.609 7.930 8.596 1.00 . A A . 48 VAL H 1 1
20 28458 1 1 48 VAL HA H 7.275 6.952 11.172 1.00 . A A . 48 VAL HA 1 1
20 28459 1 1 48 VAL HB H 7.421 9.332 11.875 1.00 . A A . 48 VAL HB 1 1
20 28460 1 1 48 VAL HG11 H 9.240 10.003 10.333 1.00 . A A . 48 VAL HG11 1 1
20 28461 1 1 48 VAL HG12 H 8.734 8.747 9.200 1.00 . A A . 48 VAL HG12 1 1
20 28462 1 1 48 VAL HG13 H 9.357 8.303 10.791 1.00 . A A . 48 VAL HG13 1 1
20 28463 1 1 48 VAL HG21 H 6.409 10.001 9.082 1.00 . A A . 48 VAL HG21 1 1
20 28464 1 1 48 VAL HG22 H 7.031 11.161 10.258 1.00 . A A . 48 VAL HG22 1 1
20 28465 1 1 48 VAL HG23 H 5.535 10.287 10.590 1.00 . A A . 48 VAL HG23 1 1
20 28466 1 1 48 VAL N N 6.444 7.275 9.303 1.00 . A A . 48 VAL N 1 1
20 28467 1 1 48 VAL O O 5.247 7.273 12.649 1.00 . A A . 48 VAL O 1 1
20 28468 1 1 49 HIS C C 2.251 7.048 11.897 1.00 . A A . 49 HIS C 1 1
20 28469 1 1 49 HIS CA C 2.893 8.401 11.521 1.00 . A A . 49 HIS CA 1 1
20 28470 1 1 49 HIS CB C 1.931 9.247 10.624 1.00 . A A . 49 HIS CB 1 1
20 28471 1 1 49 HIS CD2 C 1.445 11.693 11.404 1.00 . A A . 49 HIS CD2 1 1
20 28472 1 1 49 HIS CE1 C 3.021 12.722 10.291 1.00 . A A . 49 HIS CE1 1 1
20 28473 1 1 49 HIS CG C 2.132 10.748 10.712 1.00 . A A . 49 HIS CG 1 1
20 28474 1 1 49 HIS H H 4.319 8.551 9.948 1.00 . A A . 49 HIS H 1 1
20 28475 1 1 49 HIS HA H 3.064 8.956 12.444 1.00 . A A . 49 HIS HA 1 1
20 28476 1 1 49 HIS HB2 H 2.069 8.964 9.588 1.00 . A A . 49 HIS HB2 1 1
20 28477 1 1 49 HIS HB3 H 0.900 9.038 10.901 1.00 . A A . 49 HIS HB3 1 1
20 28478 1 1 49 HIS HD1 H 3.790 11.039 9.441 1.00 . A A . 49 HIS HD1 1 1
20 28479 1 1 49 HIS HD2 H 0.603 11.518 12.057 1.00 . A A . 49 HIS HD2 1 1
20 28480 1 1 49 HIS HE1 H 3.644 13.499 9.873 1.00 . A A . 49 HIS HE1 1 1
20 28481 1 1 49 HIS HE2 H 1.633 13.782 11.357 1.00 . A A . 49 HIS HE2 1 1
20 28482 1 1 49 HIS N N 4.212 8.232 10.869 1.00 . A A . 49 HIS N 1 1
20 28483 1 1 49 HIS ND1 N 3.113 11.437 10.022 1.00 . A A . 49 HIS ND1 1 1
20 28484 1 1 49 HIS NE2 N 2.014 12.906 11.118 1.00 . A A . 49 HIS NE2 1 1
20 28485 1 1 49 HIS O O 1.837 6.856 13.041 1.00 . A A . 49 HIS O 1 1
20 28486 1 1 50 TYR C C 2.420 3.682 11.478 1.00 . A A . 50 TYR C 1 1
20 28487 1 1 50 TYR CA C 1.461 4.827 11.104 1.00 . A A . 50 TYR CA 1 1
20 28488 1 1 50 TYR CB C 0.673 4.486 9.811 1.00 . A A . 50 TYR CB 1 1
20 28489 1 1 50 TYR CD1 C -1.488 5.834 9.939 1.00 . A A . 50 TYR CD1 1 1
20 28490 1 1 50 TYR CD2 C 0.200 6.559 8.411 1.00 . A A . 50 TYR CD2 1 1
20 28491 1 1 50 TYR CE1 C -2.265 6.911 9.584 1.00 . A A . 50 TYR CE1 1 1
20 28492 1 1 50 TYR CE2 C -0.580 7.627 8.048 1.00 . A A . 50 TYR CE2 1 1
20 28493 1 1 50 TYR CG C -0.235 5.633 9.358 1.00 . A A . 50 TYR CG 1 1
20 28494 1 1 50 TYR CZ C -1.804 7.801 8.639 1.00 . A A . 50 TYR CZ 1 1
20 28495 1 1 50 TYR H H 2.568 6.332 10.054 1.00 . A A . 50 TYR H 1 1
20 28496 1 1 50 TYR HA H 0.751 4.942 11.917 1.00 . A A . 50 TYR HA 1 1
20 28497 1 1 50 TYR HB2 H 1.377 4.260 9.013 1.00 . A A . 50 TYR HB2 1 1
20 28498 1 1 50 TYR HB3 H 0.057 3.612 9.982 1.00 . A A . 50 TYR HB3 1 1
20 28499 1 1 50 TYR HD1 H -1.848 5.126 10.676 1.00 . A A . 50 TYR HD1 1 1
20 28500 1 1 50 TYR HD2 H 1.166 6.418 7.945 1.00 . A A . 50 TYR HD2 1 1
20 28501 1 1 50 TYR HE1 H -3.234 7.052 10.048 1.00 . A A . 50 TYR HE1 1 1
20 28502 1 1 50 TYR HE2 H -0.224 8.335 7.309 1.00 . A A . 50 TYR HE2 1 1
20 28503 1 1 50 TYR HH H -2.523 9.034 7.354 1.00 . A A . 50 TYR HH 1 1
20 28504 1 1 50 TYR N N 2.172 6.126 10.928 1.00 . A A . 50 TYR N 1 1
20 28505 1 1 50 TYR O O 1.969 2.552 11.709 1.00 . A A . 50 TYR O 1 1
20 28506 1 1 50 TYR OH O -2.563 8.889 8.306 1.00 . A A . 50 TYR OH 1 1
20 28507 1 1 51 LYS C C 4.820 1.890 10.768 1.00 . A A . 51 LYS C 1 1
20 28508 1 1 51 LYS CA C 4.818 3.014 11.824 1.00 . A A . 51 LYS CA 1 1
20 28509 1 1 51 LYS CB C 4.747 2.453 13.290 1.00 . A A . 51 LYS CB 1 1
20 28510 1 1 51 LYS CD C 4.631 4.690 14.620 1.00 . A A . 51 LYS CD 1 1
20 28511 1 1 51 LYS CE C 3.217 4.493 15.205 1.00 . A A . 51 LYS CE 1 1
20 28512 1 1 51 LYS CG C 5.383 3.360 14.378 1.00 . A A . 51 LYS CG 1 1
20 28513 1 1 51 LYS H H 4.001 4.932 11.424 1.00 . A A . 51 LYS H 1 1
20 28514 1 1 51 LYS HA H 5.753 3.552 11.712 1.00 . A A . 51 LYS HA 1 1
20 28515 1 1 51 LYS HB2 H 3.710 2.293 13.549 1.00 . A A . 51 LYS HB2 1 1
20 28516 1 1 51 LYS HB3 H 5.253 1.490 13.326 1.00 . A A . 51 LYS HB3 1 1
20 28517 1 1 51 LYS HD2 H 5.212 5.293 15.309 1.00 . A A . 51 LYS HD2 1 1
20 28518 1 1 51 LYS HD3 H 4.551 5.218 13.674 1.00 . A A . 51 LYS HD3 1 1
20 28519 1 1 51 LYS HE2 H 2.599 3.990 14.473 1.00 . A A . 51 LYS HE2 1 1
20 28520 1 1 51 LYS HE3 H 3.275 3.885 16.100 1.00 . A A . 51 LYS HE3 1 1
20 28521 1 1 51 LYS HG2 H 5.417 2.808 15.314 1.00 . A A . 51 LYS HG2 1 1
20 28522 1 1 51 LYS HG3 H 6.402 3.584 14.079 1.00 . A A . 51 LYS HG3 1 1
20 28523 1 1 51 LYS HZ1 H 2.588 6.415 14.728 1.00 . A A . 51 LYS HZ1 1 1
20 28524 1 1 51 LYS HZ2 H 3.083 6.239 16.333 1.00 . A A . 51 LYS HZ2 1 1
20 28525 1 1 51 LYS HZ3 H 1.592 5.622 15.835 1.00 . A A . 51 LYS HZ3 1 1
20 28526 1 1 51 LYS N N 3.738 3.997 11.553 1.00 . A A . 51 LYS N 1 1
20 28527 1 1 51 LYS NZ N 2.575 5.781 15.550 1.00 . A A . 51 LYS NZ 1 1
20 28528 1 1 51 LYS O O 5.197 0.755 11.054 1.00 . A A . 51 LYS O 1 1
20 28529 1 1 52 ILE C C 5.610 1.331 7.554 1.00 . A A . 52 ILE C 1 1
20 28530 1 1 52 ILE CA C 4.334 1.295 8.405 1.00 . A A . 52 ILE CA 1 1
20 28531 1 1 52 ILE CB C 3.059 1.589 7.522 1.00 . A A . 52 ILE CB 1 1
20 28532 1 1 52 ILE CD1 C 1.939 3.379 5.994 1.00 . A A . 52 ILE CD1 1 1
20 28533 1 1 52 ILE CG1 C 3.097 3.035 6.923 1.00 . A A . 52 ILE CG1 1 1
20 28534 1 1 52 ILE CG2 C 1.763 1.348 8.340 1.00 . A A . 52 ILE CG2 1 1
20 28535 1 1 52 ILE H H 4.338 3.204 9.331 1.00 . A A . 52 ILE H 1 1
20 28536 1 1 52 ILE HA H 4.231 0.290 8.823 1.00 . A A . 52 ILE HA 1 1
20 28537 1 1 52 ILE HB H 3.056 0.871 6.702 1.00 . A A . 52 ILE HB 1 1
20 28538 1 1 52 ILE HD11 H 1.008 3.317 6.538 1.00 . A A . 52 ILE HD11 1 1
20 28539 1 1 52 ILE HD12 H 1.918 2.687 5.163 1.00 . A A . 52 ILE HD12 1 1
20 28540 1 1 52 ILE HD13 H 2.070 4.384 5.620 1.00 . A A . 52 ILE HD13 1 1
20 28541 1 1 52 ILE HG12 H 3.078 3.753 7.730 1.00 . A A . 52 ILE HG12 1 1
20 28542 1 1 52 ILE HG13 H 4.016 3.164 6.362 1.00 . A A . 52 ILE HG13 1 1
20 28543 1 1 52 ILE HG21 H 1.746 2.008 9.198 1.00 . A A . 52 ILE HG21 1 1
20 28544 1 1 52 ILE HG22 H 1.734 0.323 8.682 1.00 . A A . 52 ILE HG22 1 1
20 28545 1 1 52 ILE HG23 H 0.893 1.540 7.724 1.00 . A A . 52 ILE HG23 1 1
20 28546 1 1 52 ILE N N 4.460 2.250 9.523 1.00 . A A . 52 ILE N 1 1
20 28547 1 1 52 ILE O O 6.507 2.140 7.817 1.00 . A A . 52 ILE O 1 1
20 28548 1 1 53 LYS C C 6.445 -0.055 4.260 1.00 . A A . 53 LYS C 1 1
20 28549 1 1 53 LYS CA C 6.866 0.286 5.697 1.00 . A A . 53 LYS CA 1 1
20 28550 1 1 53 LYS CB C 7.784 -0.831 6.275 1.00 . A A . 53 LYS CB 1 1
20 28551 1 1 53 LYS CD C 9.743 -2.449 5.894 1.00 . A A . 53 LYS CD 1 1
20 28552 1 1 53 LYS CE C 10.795 -2.960 4.898 1.00 . A A . 53 LYS CE 1 1
20 28553 1 1 53 LYS CG C 8.984 -1.212 5.372 1.00 . A A . 53 LYS CG 1 1
20 28554 1 1 53 LYS H H 4.898 -0.115 6.362 1.00 . A A . 53 LYS H 1 1
20 28555 1 1 53 LYS HA H 7.419 1.227 5.688 1.00 . A A . 53 LYS HA 1 1
20 28556 1 1 53 LYS HB2 H 8.172 -0.498 7.234 1.00 . A A . 53 LYS HB2 1 1
20 28557 1 1 53 LYS HB3 H 7.182 -1.720 6.441 1.00 . A A . 53 LYS HB3 1 1
20 28558 1 1 53 LYS HD2 H 10.238 -2.190 6.823 1.00 . A A . 53 LYS HD2 1 1
20 28559 1 1 53 LYS HD3 H 9.026 -3.244 6.086 1.00 . A A . 53 LYS HD3 1 1
20 28560 1 1 53 LYS HE2 H 10.313 -3.197 3.960 1.00 . A A . 53 LYS HE2 1 1
20 28561 1 1 53 LYS HE3 H 11.533 -2.186 4.734 1.00 . A A . 53 LYS HE3 1 1
20 28562 1 1 53 LYS HG2 H 8.617 -1.427 4.373 1.00 . A A . 53 LYS HG2 1 1
20 28563 1 1 53 LYS HG3 H 9.668 -0.368 5.326 1.00 . A A . 53 LYS HG3 1 1
20 28564 1 1 53 LYS HZ1 H 12.220 -4.462 4.722 1.00 . A A . 53 LYS HZ1 1 1
20 28565 1 1 53 LYS HZ2 H 10.802 -4.950 5.497 1.00 . A A . 53 LYS HZ2 1 1
20 28566 1 1 53 LYS HZ3 H 11.921 -3.982 6.316 1.00 . A A . 53 LYS HZ3 1 1
20 28567 1 1 53 LYS N N 5.680 0.447 6.548 1.00 . A A . 53 LYS N 1 1
20 28568 1 1 53 LYS NZ N 11.482 -4.173 5.395 1.00 . A A . 53 LYS NZ 1 1
20 28569 1 1 53 LYS O O 5.936 -1.152 4.016 1.00 . A A . 53 LYS O 1 1
20 28570 1 1 54 PHE C C 7.772 -0.017 1.355 1.00 . A A . 54 PHE C 1 1
20 28571 1 1 54 PHE CA C 6.484 0.620 1.886 1.00 . A A . 54 PHE CA 1 1
20 28572 1 1 54 PHE CB C 6.179 1.912 1.064 1.00 . A A . 54 PHE CB 1 1
20 28573 1 1 54 PHE CD1 C 3.700 2.053 1.573 1.00 . A A . 54 PHE CD1 1 1
20 28574 1 1 54 PHE CD2 C 5.020 4.016 1.903 1.00 . A A . 54 PHE CD2 1 1
20 28575 1 1 54 PHE CE1 C 2.576 2.738 1.979 1.00 . A A . 54 PHE CE1 1 1
20 28576 1 1 54 PHE CE2 C 3.896 4.700 2.308 1.00 . A A . 54 PHE CE2 1 1
20 28577 1 1 54 PHE CG C 4.945 2.678 1.526 1.00 . A A . 54 PHE CG 1 1
20 28578 1 1 54 PHE CZ C 2.676 4.063 2.346 1.00 . A A . 54 PHE CZ 1 1
20 28579 1 1 54 PHE H H 6.871 1.794 3.616 1.00 . A A . 54 PHE H 1 1
20 28580 1 1 54 PHE HA H 5.661 -0.082 1.752 1.00 . A A . 54 PHE HA 1 1
20 28581 1 1 54 PHE HB2 H 7.036 2.584 1.091 1.00 . A A . 54 PHE HB2 1 1
20 28582 1 1 54 PHE HB3 H 6.011 1.634 0.024 1.00 . A A . 54 PHE HB3 1 1
20 28583 1 1 54 PHE HD1 H 3.612 1.008 1.285 1.00 . A A . 54 PHE HD1 1 1
20 28584 1 1 54 PHE HD2 H 5.976 4.526 1.877 1.00 . A A . 54 PHE HD2 1 1
20 28585 1 1 54 PHE HE1 H 1.615 2.236 2.005 1.00 . A A . 54 PHE HE1 1 1
20 28586 1 1 54 PHE HE2 H 3.970 5.744 2.600 1.00 . A A . 54 PHE HE2 1 1
20 28587 1 1 54 PHE HZ H 1.793 4.603 2.663 1.00 . A A . 54 PHE HZ 1 1
20 28588 1 1 54 PHE N N 6.630 0.890 3.324 1.00 . A A . 54 PHE N 1 1
20 28589 1 1 54 PHE O O 8.877 0.437 1.680 1.00 . A A . 54 PHE O 1 1
20 28590 1 1 55 ALA C C 8.674 -0.925 -1.591 1.00 . A A . 55 ALA C 1 1
20 28591 1 1 55 ALA CA C 8.700 -1.646 -0.234 1.00 . A A . 55 ALA CA 1 1
20 28592 1 1 55 ALA CB C 8.538 -3.169 -0.396 1.00 . A A . 55 ALA CB 1 1
20 28593 1 1 55 ALA H H 6.720 -1.476 0.486 1.00 . A A . 55 ALA H 1 1
20 28594 1 1 55 ALA HA H 9.650 -1.450 0.268 1.00 . A A . 55 ALA HA 1 1
20 28595 1 1 55 ALA HB1 H 9.343 -3.556 -1.009 1.00 . A A . 55 ALA HB1 1 1
20 28596 1 1 55 ALA HB2 H 7.591 -3.392 -0.869 1.00 . A A . 55 ALA HB2 1 1
20 28597 1 1 55 ALA HB3 H 8.570 -3.645 0.576 1.00 . A A . 55 ALA HB3 1 1
20 28598 1 1 55 ALA N N 7.613 -1.083 0.567 1.00 . A A . 55 ALA N 1 1
20 28599 1 1 55 ALA O O 7.587 -0.723 -2.153 1.00 . A A . 55 ALA O 1 1
20 28600 1 1 56 LEU C C 9.303 -0.324 -4.538 1.00 . A A . 56 LEU C 1 1
20 28601 1 1 56 LEU CA C 10.022 0.298 -3.311 1.00 . A A . 56 LEU CA 1 1
20 28602 1 1 56 LEU CB C 11.553 0.524 -3.568 1.00 . A A . 56 LEU CB 1 1
20 28603 1 1 56 LEU CD1 C 11.781 1.499 -5.965 1.00 . A A . 56 LEU CD1 1 1
20 28604 1 1 56 LEU CD2 C 11.307 3.051 -3.993 1.00 . A A . 56 LEU CD2 1 1
20 28605 1 1 56 LEU CG C 11.991 1.744 -4.461 1.00 . A A . 56 LEU CG 1 1
20 28606 1 1 56 LEU H H 10.675 -0.786 -1.612 1.00 . A A . 56 LEU H 1 1
20 28607 1 1 56 LEU HA H 9.561 1.260 -3.096 1.00 . A A . 56 LEU HA 1 1
20 28608 1 1 56 LEU HB2 H 12.031 0.648 -2.600 1.00 . A A . 56 LEU HB2 1 1
20 28609 1 1 56 LEU HB3 H 11.959 -0.381 -4.011 1.00 . A A . 56 LEU HB3 1 1
20 28610 1 1 56 LEU HD11 H 12.326 0.614 -6.263 1.00 . A A . 56 LEU HD11 1 1
20 28611 1 1 56 LEU HD12 H 12.150 2.346 -6.527 1.00 . A A . 56 LEU HD12 1 1
20 28612 1 1 56 LEU HD13 H 10.730 1.357 -6.175 1.00 . A A . 56 LEU HD13 1 1
20 28613 1 1 56 LEU HD21 H 11.536 3.223 -2.950 1.00 . A A . 56 LEU HD21 1 1
20 28614 1 1 56 LEU HD22 H 10.234 2.979 -4.118 1.00 . A A . 56 LEU HD22 1 1
20 28615 1 1 56 LEU HD23 H 11.680 3.884 -4.576 1.00 . A A . 56 LEU HD23 1 1
20 28616 1 1 56 LEU HG H 13.055 1.889 -4.332 1.00 . A A . 56 LEU HG 1 1
20 28617 1 1 56 LEU N N 9.861 -0.534 -2.093 1.00 . A A . 56 LEU N 1 1
20 28618 1 1 56 LEU O O 8.753 0.409 -5.366 1.00 . A A . 56 LEU O 1 1
20 28619 1 1 57 GLY C C 7.065 -2.108 -5.697 1.00 . A A . 57 GLY C 1 1
20 28620 1 1 57 GLY CA C 8.568 -2.393 -5.672 1.00 . A A . 57 GLY CA 1 1
20 28621 1 1 57 GLY H H 9.729 -2.182 -3.903 1.00 . A A . 57 GLY H 1 1
20 28622 1 1 57 GLY HA2 H 9.009 -2.116 -6.625 1.00 . A A . 57 GLY HA2 1 1
20 28623 1 1 57 GLY HA3 H 8.709 -3.454 -5.520 1.00 . A A . 57 GLY HA3 1 1
20 28624 1 1 57 GLY N N 9.272 -1.671 -4.602 1.00 . A A . 57 GLY N 1 1
20 28625 1 1 57 GLY O O 6.498 -1.802 -6.756 1.00 . A A . 57 GLY O 1 1
20 28626 1 1 58 GLU C C 4.727 -0.386 -4.630 1.00 . A A . 58 GLU C 1 1
20 28627 1 1 58 GLU CA C 5.002 -1.863 -4.297 1.00 . A A . 58 GLU CA 1 1
20 28628 1 1 58 GLU CB C 4.584 -2.112 -2.816 1.00 . A A . 58 GLU CB 1 1
20 28629 1 1 58 GLU CD C 4.639 -3.629 -0.757 1.00 . A A . 58 GLU CD 1 1
20 28630 1 1 58 GLU CG C 4.925 -3.505 -2.268 1.00 . A A . 58 GLU CG 1 1
20 28631 1 1 58 GLU H H 6.976 -2.414 -3.714 1.00 . A A . 58 GLU H 1 1
20 28632 1 1 58 GLU HA H 4.420 -2.495 -4.953 1.00 . A A . 58 GLU HA 1 1
20 28633 1 1 58 GLU HB2 H 5.083 -1.379 -2.184 1.00 . A A . 58 GLU HB2 1 1
20 28634 1 1 58 GLU HB3 H 3.510 -1.963 -2.724 1.00 . A A . 58 GLU HB3 1 1
20 28635 1 1 58 GLU HG2 H 4.339 -4.241 -2.810 1.00 . A A . 58 GLU HG2 1 1
20 28636 1 1 58 GLU HG3 H 5.979 -3.698 -2.438 1.00 . A A . 58 GLU HG3 1 1
20 28637 1 1 58 GLU N N 6.440 -2.175 -4.499 1.00 . A A . 58 GLU N 1 1
20 28638 1 1 58 GLU O O 3.705 -0.044 -5.226 1.00 . A A . 58 GLU O 1 1
20 28639 1 1 58 GLU OE1 O 5.123 -2.777 0.019 1.00 . A A . 58 GLU OE1 1 1
20 28640 1 1 58 GLU OE2 O 3.922 -4.561 -0.334 1.00 . A A . 58 GLU OE2 1 1
20 28641 1 1 59 LEU C C 5.499 2.462 -5.710 1.00 . A A . 59 LEU C 1 1
20 28642 1 1 59 LEU CA C 5.587 1.915 -4.268 1.00 . A A . 59 LEU CA 1 1
20 28643 1 1 59 LEU CB C 6.815 2.478 -3.479 1.00 . A A . 59 LEU CB 1 1
20 28644 1 1 59 LEU CD1 C 6.804 5.049 -3.666 1.00 . A A . 59 LEU CD1 1 1
20 28645 1 1 59 LEU CD2 C 5.300 3.889 -1.987 1.00 . A A . 59 LEU CD2 1 1
20 28646 1 1 59 LEU CG C 6.644 3.834 -2.739 1.00 . A A . 59 LEU CG 1 1
20 28647 1 1 59 LEU H H 6.544 0.091 -3.938 1.00 . A A . 59 LEU H 1 1
20 28648 1 1 59 LEU HA H 4.675 2.176 -3.745 1.00 . A A . 59 LEU HA 1 1
20 28649 1 1 59 LEU HB2 H 7.094 1.741 -2.727 1.00 . A A . 59 LEU HB2 1 1
20 28650 1 1 59 LEU HB3 H 7.654 2.566 -4.166 1.00 . A A . 59 LEU HB3 1 1
20 28651 1 1 59 LEU HD11 H 6.036 5.036 -4.427 1.00 . A A . 59 LEU HD11 1 1
20 28652 1 1 59 LEU HD12 H 7.777 5.018 -4.134 1.00 . A A . 59 LEU HD12 1 1
20 28653 1 1 59 LEU HD13 H 6.721 5.956 -3.082 1.00 . A A . 59 LEU HD13 1 1
20 28654 1 1 59 LEU HD21 H 4.482 3.853 -2.692 1.00 . A A . 59 LEU HD21 1 1
20 28655 1 1 59 LEU HD22 H 5.240 4.803 -1.415 1.00 . A A . 59 LEU HD22 1 1
20 28656 1 1 59 LEU HD23 H 5.229 3.047 -1.313 1.00 . A A . 59 LEU HD23 1 1
20 28657 1 1 59 LEU HG H 7.423 3.902 -1.995 1.00 . A A . 59 LEU HG 1 1
20 28658 1 1 59 LEU N N 5.695 0.462 -4.251 1.00 . A A . 59 LEU N 1 1
20 28659 1 1 59 LEU O O 4.770 3.423 -5.974 1.00 . A A . 59 LEU O 1 1
20 28660 1 1 60 GLN C C 4.888 1.736 -8.746 1.00 . A A . 60 GLN C 1 1
20 28661 1 1 60 GLN CA C 6.203 2.188 -8.074 1.00 . A A . 60 GLN CA 1 1
20 28662 1 1 60 GLN CB C 7.429 1.588 -8.811 1.00 . A A . 60 GLN CB 1 1
20 28663 1 1 60 GLN CD C 9.297 3.422 -8.365 1.00 . A A . 60 GLN CD 1 1
20 28664 1 1 60 GLN CG C 8.820 1.954 -8.217 1.00 . A A . 60 GLN CG 1 1
20 28665 1 1 60 GLN H H 6.917 1.180 -6.339 1.00 . A A . 60 GLN H 1 1
20 28666 1 1 60 GLN HA H 6.261 3.270 -8.144 1.00 . A A . 60 GLN HA 1 1
20 28667 1 1 60 GLN HB2 H 7.339 0.506 -8.792 1.00 . A A . 60 GLN HB2 1 1
20 28668 1 1 60 GLN HB3 H 7.407 1.916 -9.848 1.00 . A A . 60 GLN HB3 1 1
20 28669 1 1 60 GLN HE21 H 7.482 4.195 -8.107 1.00 . A A . 60 GLN HE21 1 1
20 28670 1 1 60 GLN HE22 H 8.737 5.324 -8.379 1.00 . A A . 60 GLN HE22 1 1
20 28671 1 1 60 GLN HG2 H 8.802 1.734 -7.156 1.00 . A A . 60 GLN HG2 1 1
20 28672 1 1 60 GLN HG3 H 9.558 1.305 -8.682 1.00 . A A . 60 GLN HG3 1 1
20 28673 1 1 60 GLN N N 6.254 1.841 -6.634 1.00 . A A . 60 GLN N 1 1
20 28674 1 1 60 GLN NE2 N 8.411 4.409 -8.272 1.00 . A A . 60 GLN NE2 1 1
20 28675 1 1 60 GLN O O 4.529 2.241 -9.817 1.00 . A A . 60 GLN O 1 1
20 28676 1 1 60 GLN OE1 O 10.491 3.671 -8.516 1.00 . A A . 60 GLN OE1 1 1
20 28677 1 1 61 LYS C C 1.736 1.219 -8.058 1.00 . A A . 61 LYS C 1 1
20 28678 1 1 61 LYS CA C 2.863 0.308 -8.570 1.00 . A A . 61 LYS CA 1 1
20 28679 1 1 61 LYS CB C 2.621 -1.155 -8.112 1.00 . A A . 61 LYS CB 1 1
20 28680 1 1 61 LYS CD C 3.684 -2.208 -10.211 1.00 . A A . 61 LYS CD 1 1
20 28681 1 1 61 LYS CE C 4.683 -3.242 -10.747 1.00 . A A . 61 LYS CE 1 1
20 28682 1 1 61 LYS CG C 3.644 -2.166 -8.663 1.00 . A A . 61 LYS CG 1 1
20 28683 1 1 61 LYS H H 4.550 0.417 -7.275 1.00 . A A . 61 LYS H 1 1
20 28684 1 1 61 LYS HA H 2.856 0.338 -9.655 1.00 . A A . 61 LYS HA 1 1
20 28685 1 1 61 LYS HB2 H 2.662 -1.193 -7.025 1.00 . A A . 61 LYS HB2 1 1
20 28686 1 1 61 LYS HB3 H 1.630 -1.465 -8.430 1.00 . A A . 61 LYS HB3 1 1
20 28687 1 1 61 LYS HD2 H 2.697 -2.457 -10.584 1.00 . A A . 61 LYS HD2 1 1
20 28688 1 1 61 LYS HD3 H 3.965 -1.228 -10.585 1.00 . A A . 61 LYS HD3 1 1
20 28689 1 1 61 LYS HE2 H 5.678 -2.998 -10.394 1.00 . A A . 61 LYS HE2 1 1
20 28690 1 1 61 LYS HE3 H 4.408 -4.226 -10.386 1.00 . A A . 61 LYS HE3 1 1
20 28691 1 1 61 LYS HG2 H 4.631 -1.896 -8.295 1.00 . A A . 61 LYS HG2 1 1
20 28692 1 1 61 LYS HG3 H 3.391 -3.156 -8.287 1.00 . A A . 61 LYS HG3 1 1
20 28693 1 1 61 LYS HZ1 H 4.911 -2.328 -12.601 1.00 . A A . 61 LYS HZ1 1 1
20 28694 1 1 61 LYS HZ2 H 3.786 -3.590 -12.593 1.00 . A A . 61 LYS HZ2 1 1
20 28695 1 1 61 LYS HZ3 H 5.441 -3.932 -12.556 1.00 . A A . 61 LYS HZ3 1 1
20 28696 1 1 61 LYS N N 4.185 0.788 -8.105 1.00 . A A . 61 LYS N 1 1
20 28697 1 1 61 LYS NZ N 4.707 -3.276 -12.227 1.00 . A A . 61 LYS NZ 1 1
20 28698 1 1 61 LYS O O 0.578 1.068 -8.473 1.00 . A A . 61 LYS O 1 1
20 28699 1 1 62 LEU C C 0.950 4.283 -7.566 1.00 . A A . 62 LEU C 1 1
20 28700 1 1 62 LEU CA C 1.099 3.109 -6.602 1.00 . A A . 62 LEU CA 1 1
20 28701 1 1 62 LEU CB C 1.494 3.565 -5.166 1.00 . A A . 62 LEU CB 1 1
20 28702 1 1 62 LEU CD1 C 1.848 2.961 -2.698 1.00 . A A . 62 LEU CD1 1 1
20 28703 1 1 62 LEU CD2 C 0.640 1.324 -4.222 1.00 . A A . 62 LEU CD2 1 1
20 28704 1 1 62 LEU CG C 1.730 2.415 -4.132 1.00 . A A . 62 LEU CG 1 1
20 28705 1 1 62 LEU H H 3.015 2.269 -6.904 1.00 . A A . 62 LEU H 1 1
20 28706 1 1 62 LEU HA H 0.138 2.591 -6.536 1.00 . A A . 62 LEU HA 1 1
20 28707 1 1 62 LEU HB2 H 2.409 4.153 -5.236 1.00 . A A . 62 LEU HB2 1 1
20 28708 1 1 62 LEU HB3 H 0.707 4.211 -4.788 1.00 . A A . 62 LEU HB3 1 1
20 28709 1 1 62 LEU HD11 H 0.922 3.448 -2.414 1.00 . A A . 62 LEU HD11 1 1
20 28710 1 1 62 LEU HD12 H 2.655 3.676 -2.648 1.00 . A A . 62 LEU HD12 1 1
20 28711 1 1 62 LEU HD13 H 2.051 2.148 -2.013 1.00 . A A . 62 LEU HD13 1 1
20 28712 1 1 62 LEU HD21 H 0.631 0.897 -5.217 1.00 . A A . 62 LEU HD21 1 1
20 28713 1 1 62 LEU HD22 H -0.333 1.749 -4.007 1.00 . A A . 62 LEU HD22 1 1
20 28714 1 1 62 LEU HD23 H 0.852 0.540 -3.508 1.00 . A A . 62 LEU HD23 1 1
20 28715 1 1 62 LEU HG H 2.679 1.938 -4.364 1.00 . A A . 62 LEU HG 1 1
20 28716 1 1 62 LEU N N 2.075 2.168 -7.159 1.00 . A A . 62 LEU N 1 1
20 28717 1 1 62 LEU O O 1.724 5.225 -7.523 1.00 . A A . 62 LEU O 1 1
20 28718 1 1 63 LYS C C -0.974 6.348 -9.128 1.00 . A A . 63 LYS C 1 1
20 28719 1 1 63 LYS CA C -0.259 5.068 -9.609 1.00 . A A . 63 LYS CA 1 1
20 28720 1 1 63 LYS CB C -1.081 4.294 -10.701 1.00 . A A . 63 LYS CB 1 1
20 28721 1 1 63 LYS CD C -2.054 6.111 -12.311 1.00 . A A . 63 LYS CD 1 1
20 28722 1 1 63 LYS CE C -2.118 6.604 -13.766 1.00 . A A . 63 LYS CE 1 1
20 28723 1 1 63 LYS CG C -1.112 4.893 -12.136 1.00 . A A . 63 LYS CG 1 1
20 28724 1 1 63 LYS H H -0.614 3.378 -8.399 1.00 . A A . 63 LYS H 1 1
20 28725 1 1 63 LYS HA H 0.704 5.345 -10.027 1.00 . A A . 63 LYS HA 1 1
20 28726 1 1 63 LYS HB2 H -0.660 3.294 -10.787 1.00 . A A . 63 LYS HB2 1 1
20 28727 1 1 63 LYS HB3 H -2.107 4.187 -10.352 1.00 . A A . 63 LYS HB3 1 1
20 28728 1 1 63 LYS HD2 H -3.054 5.830 -11.993 1.00 . A A . 63 LYS HD2 1 1
20 28729 1 1 63 LYS HD3 H -1.698 6.919 -11.683 1.00 . A A . 63 LYS HD3 1 1
20 28730 1 1 63 LYS HE2 H -2.599 5.851 -14.379 1.00 . A A . 63 LYS HE2 1 1
20 28731 1 1 63 LYS HE3 H -2.700 7.517 -13.802 1.00 . A A . 63 LYS HE3 1 1
20 28732 1 1 63 LYS HG2 H -0.104 5.203 -12.396 1.00 . A A . 63 LYS HG2 1 1
20 28733 1 1 63 LYS HG3 H -1.419 4.110 -12.831 1.00 . A A . 63 LYS HG3 1 1
20 28734 1 1 63 LYS HZ1 H -0.193 6.005 -14.323 1.00 . A A . 63 LYS HZ1 1 1
20 28735 1 1 63 LYS HZ2 H -0.282 7.599 -13.771 1.00 . A A . 63 LYS HZ2 1 1
20 28736 1 1 63 LYS HZ3 H -0.854 7.212 -15.310 1.00 . A A . 63 LYS HZ3 1 1
20 28737 1 1 63 LYS N N -0.023 4.149 -8.481 1.00 . A A . 63 LYS N 1 1
20 28738 1 1 63 LYS NZ N -0.770 6.873 -14.327 1.00 . A A . 63 LYS NZ 1 1
20 28739 1 1 63 LYS O O -0.804 7.416 -9.721 1.00 . A A . 63 LYS O 1 1
20 28740 1 1 64 ASN C C -2.935 7.119 -6.030 1.00 . A A . 64 ASN C 1 1
20 28741 1 1 64 ASN CA C -2.561 7.352 -7.508 1.00 . A A . 64 ASN CA 1 1
20 28742 1 1 64 ASN CB C -3.822 7.608 -8.413 1.00 . A A . 64 ASN CB 1 1
20 28743 1 1 64 ASN CG C -4.752 6.404 -8.659 1.00 . A A . 64 ASN CG 1 1
20 28744 1 1 64 ASN H H -1.787 5.370 -7.574 1.00 . A A . 64 ASN H 1 1
20 28745 1 1 64 ASN HA H -1.933 8.244 -7.539 1.00 . A A . 64 ASN HA 1 1
20 28746 1 1 64 ASN HB2 H -4.411 8.396 -7.967 1.00 . A A . 64 ASN HB2 1 1
20 28747 1 1 64 ASN HB3 H -3.476 7.957 -9.385 1.00 . A A . 64 ASN HB3 1 1
20 28748 1 1 64 ASN HD21 H -3.265 5.117 -8.813 1.00 . A A . 64 ASN HD21 1 1
20 28749 1 1 64 ASN HD22 H -4.840 4.459 -8.993 1.00 . A A . 64 ASN HD22 1 1
20 28750 1 1 64 ASN N N -1.751 6.237 -8.040 1.00 . A A . 64 ASN N 1 1
20 28751 1 1 64 ASN ND2 N -4.230 5.212 -8.839 1.00 . A A . 64 ASN ND2 1 1
20 28752 1 1 64 ASN O O -2.532 6.118 -5.433 1.00 . A A . 64 ASN O 1 1
20 28753 1 1 64 ASN OD1 O -5.950 6.568 -8.764 1.00 . A A . 64 ASN OD1 1 1
20 28754 1 1 65 VAL C C -5.123 6.920 -3.760 1.00 . A A . 65 VAL C 1 1
20 28755 1 1 65 VAL CA C -4.124 8.062 -4.018 1.00 . A A . 65 VAL CA 1 1
20 28756 1 1 65 VAL CB C -4.732 9.464 -3.585 1.00 . A A . 65 VAL CB 1 1
20 28757 1 1 65 VAL CG1 C -5.300 9.468 -2.142 1.00 . A A . 65 VAL CG1 1 1
20 28758 1 1 65 VAL CG2 C -3.668 10.566 -3.720 1.00 . A A . 65 VAL CG2 1 1
20 28759 1 1 65 VAL H H -3.980 8.829 -5.991 1.00 . A A . 65 VAL H 1 1
20 28760 1 1 65 VAL HA H -3.240 7.879 -3.411 1.00 . A A . 65 VAL HA 1 1
20 28761 1 1 65 VAL HB H -5.547 9.703 -4.268 1.00 . A A . 65 VAL HB 1 1
20 28762 1 1 65 VAL HG11 H -6.068 8.711 -2.046 1.00 . A A . 65 VAL HG11 1 1
20 28763 1 1 65 VAL HG12 H -5.735 10.437 -1.913 1.00 . A A . 65 VAL HG12 1 1
20 28764 1 1 65 VAL HG13 H -4.508 9.261 -1.433 1.00 . A A . 65 VAL HG13 1 1
20 28765 1 1 65 VAL HG21 H -2.836 10.353 -3.061 1.00 . A A . 65 VAL HG21 1 1
20 28766 1 1 65 VAL HG22 H -4.093 11.528 -3.458 1.00 . A A . 65 VAL HG22 1 1
20 28767 1 1 65 VAL HG23 H -3.308 10.608 -4.740 1.00 . A A . 65 VAL HG23 1 1
20 28768 1 1 65 VAL N N -3.692 8.078 -5.443 1.00 . A A . 65 VAL N 1 1
20 28769 1 1 65 VAL O O -5.297 6.494 -2.623 1.00 . A A . 65 VAL O 1 1
20 28770 1 1 66 GLY C C -5.720 3.993 -4.395 1.00 . A A . 66 GLY C 1 1
20 28771 1 1 66 GLY CA C -6.567 5.206 -4.767 1.00 . A A . 66 GLY CA 1 1
20 28772 1 1 66 GLY H H -5.651 6.876 -5.687 1.00 . A A . 66 GLY H 1 1
20 28773 1 1 66 GLY HA2 H -7.355 5.347 -4.035 1.00 . A A . 66 GLY HA2 1 1
20 28774 1 1 66 GLY HA3 H -7.015 5.033 -5.735 1.00 . A A . 66 GLY HA3 1 1
20 28775 1 1 66 GLY N N -5.749 6.418 -4.834 1.00 . A A . 66 GLY N 1 1
20 28776 1 1 66 GLY O O -6.122 3.176 -3.566 1.00 . A A . 66 GLY O 1 1
20 28777 1 1 67 ASP C C -2.952 3.100 -3.260 1.00 . A A . 67 ASP C 1 1
20 28778 1 1 67 ASP CA C -3.512 2.896 -4.665 1.00 . A A . 67 ASP CA 1 1
20 28779 1 1 67 ASP CB C -2.353 2.870 -5.688 1.00 . A A . 67 ASP CB 1 1
20 28780 1 1 67 ASP CG C -2.750 2.304 -7.056 1.00 . A A . 67 ASP CG 1 1
20 28781 1 1 67 ASP H H -4.274 4.612 -5.645 1.00 . A A . 67 ASP H 1 1
20 28782 1 1 67 ASP HA H -4.020 1.932 -4.698 1.00 . A A . 67 ASP HA 1 1
20 28783 1 1 67 ASP HB2 H -1.972 3.882 -5.817 1.00 . A A . 67 ASP HB2 1 1
20 28784 1 1 67 ASP HB3 H -1.545 2.256 -5.304 1.00 . A A . 67 ASP HB3 1 1
20 28785 1 1 67 ASP N N -4.508 3.929 -4.986 1.00 . A A . 67 ASP N 1 1
20 28786 1 1 67 ASP O O -2.776 2.128 -2.547 1.00 . A A . 67 ASP O 1 1
20 28787 1 1 67 ASP OD1 O -3.106 1.109 -7.137 1.00 . A A . 67 ASP OD1 1 1
20 28788 1 1 67 ASP OD2 O -2.711 3.039 -8.052 1.00 . A A . 67 ASP OD2 1 1
20 28789 1 1 68 LEU C C -3.290 4.297 -0.453 1.00 . A A . 68 LEU C 1 1
20 28790 1 1 68 LEU CA C -2.214 4.686 -1.480 1.00 . A A . 68 LEU CA 1 1
20 28791 1 1 68 LEU CB C -1.844 6.204 -1.299 1.00 . A A . 68 LEU CB 1 1
20 28792 1 1 68 LEU CD1 C 0.640 5.823 -0.781 1.00 . A A . 68 LEU CD1 1 1
20 28793 1 1 68 LEU CD2 C -0.073 6.568 -3.129 1.00 . A A . 68 LEU CD2 1 1
20 28794 1 1 68 LEU CG C -0.375 6.633 -1.614 1.00 . A A . 68 LEU CG 1 1
20 28795 1 1 68 LEU H H -2.739 5.095 -3.502 1.00 . A A . 68 LEU H 1 1
20 28796 1 1 68 LEU HA H -1.329 4.083 -1.284 1.00 . A A . 68 LEU HA 1 1
20 28797 1 1 68 LEU HB2 H -2.503 6.786 -1.927 1.00 . A A . 68 LEU HB2 1 1
20 28798 1 1 68 LEU HB3 H -2.045 6.493 -0.270 1.00 . A A . 68 LEU HB3 1 1
20 28799 1 1 68 LEU HD11 H 1.641 6.165 -1.001 1.00 . A A . 68 LEU HD11 1 1
20 28800 1 1 68 LEU HD12 H 0.559 4.770 -1.017 1.00 . A A . 68 LEU HD12 1 1
20 28801 1 1 68 LEU HD13 H 0.442 5.970 0.274 1.00 . A A . 68 LEU HD13 1 1
20 28802 1 1 68 LEU HD21 H -0.179 5.550 -3.485 1.00 . A A . 68 LEU HD21 1 1
20 28803 1 1 68 LEU HD22 H 0.936 6.910 -3.314 1.00 . A A . 68 LEU HD22 1 1
20 28804 1 1 68 LEU HD23 H -0.765 7.207 -3.660 1.00 . A A . 68 LEU HD23 1 1
20 28805 1 1 68 LEU HG H -0.254 7.663 -1.300 1.00 . A A . 68 LEU HG 1 1
20 28806 1 1 68 LEU N N -2.661 4.363 -2.864 1.00 . A A . 68 LEU N 1 1
20 28807 1 1 68 LEU O O -2.971 3.826 0.627 1.00 . A A . 68 LEU O 1 1
20 28808 1 1 69 ALA C C -5.718 2.725 0.453 1.00 . A A . 69 ALA C 1 1
20 28809 1 1 69 ALA CA C -5.705 4.210 0.065 1.00 . A A . 69 ALA CA 1 1
20 28810 1 1 69 ALA CB C -7.010 4.624 -0.630 1.00 . A A . 69 ALA CB 1 1
20 28811 1 1 69 ALA H H -4.739 4.812 -1.717 1.00 . A A . 69 ALA H 1 1
20 28812 1 1 69 ALA HA H -5.590 4.815 0.962 1.00 . A A . 69 ALA HA 1 1
20 28813 1 1 69 ALA HB1 H -7.852 4.432 0.023 1.00 . A A . 69 ALA HB1 1 1
20 28814 1 1 69 ALA HB2 H -7.129 4.058 -1.544 1.00 . A A . 69 ALA HB2 1 1
20 28815 1 1 69 ALA HB3 H -6.972 5.678 -0.867 1.00 . A A . 69 ALA HB3 1 1
20 28816 1 1 69 ALA N N -4.562 4.490 -0.815 1.00 . A A . 69 ALA N 1 1
20 28817 1 1 69 ALA O O -5.635 2.374 1.636 1.00 . A A . 69 ALA O 1 1
20 28818 1 1 70 ASP C C -4.406 -0.032 0.237 1.00 . A A . 70 ASP C 1 1
20 28819 1 1 70 ASP CA C -5.703 0.423 -0.455 1.00 . A A . 70 ASP CA 1 1
20 28820 1 1 70 ASP CB C -5.851 -0.276 -1.835 1.00 . A A . 70 ASP CB 1 1
20 28821 1 1 70 ASP CG C -7.266 -0.126 -2.421 1.00 . A A . 70 ASP CG 1 1
20 28822 1 1 70 ASP H H -5.770 2.292 -1.482 1.00 . A A . 70 ASP H 1 1
20 28823 1 1 70 ASP HA H -6.551 0.137 0.171 1.00 . A A . 70 ASP HA 1 1
20 28824 1 1 70 ASP HB2 H -5.129 0.152 -2.528 1.00 . A A . 70 ASP HB2 1 1
20 28825 1 1 70 ASP HB3 H -5.634 -1.337 -1.730 1.00 . A A . 70 ASP HB3 1 1
20 28826 1 1 70 ASP N N -5.738 1.884 -0.591 1.00 . A A . 70 ASP N 1 1
20 28827 1 1 70 ASP O O -4.474 -0.763 1.200 1.00 . A A . 70 ASP O 1 1
20 28828 1 1 70 ASP OD1 O -8.188 -0.827 -1.951 1.00 . A A . 70 ASP OD1 1 1
20 28829 1 1 70 ASP OD2 O -7.471 0.698 -3.331 1.00 . A A . 70 ASP OD2 1 1
20 28830 1 1 71 LEU C C -1.588 0.295 1.659 1.00 . A A . 71 LEU C 1 1
20 28831 1 1 71 LEU CA C -1.904 -0.017 0.179 1.00 . A A . 71 LEU CA 1 1
20 28832 1 1 71 LEU CB C -0.798 0.543 -0.781 1.00 . A A . 71 LEU CB 1 1
20 28833 1 1 71 LEU CD1 C 1.437 -0.270 0.250 1.00 . A A . 71 LEU CD1 1 1
20 28834 1 1 71 LEU CD2 C 0.189 -1.756 -1.377 1.00 . A A . 71 LEU CD2 1 1
20 28835 1 1 71 LEU CG C 0.515 -0.307 -0.971 1.00 . A A . 71 LEU CG 1 1
20 28836 1 1 71 LEU H H -3.298 1.239 -0.829 1.00 . A A . 71 LEU H 1 1
20 28837 1 1 71 LEU HA H -1.940 -1.093 0.062 1.00 . A A . 71 LEU HA 1 1
20 28838 1 1 71 LEU HB2 H -1.243 0.665 -1.761 1.00 . A A . 71 LEU HB2 1 1
20 28839 1 1 71 LEU HB3 H -0.513 1.528 -0.430 1.00 . A A . 71 LEU HB3 1 1
20 28840 1 1 71 LEU HD11 H 0.926 -0.680 1.111 1.00 . A A . 71 LEU HD11 1 1
20 28841 1 1 71 LEU HD12 H 1.714 0.754 0.453 1.00 . A A . 71 LEU HD12 1 1
20 28842 1 1 71 LEU HD13 H 2.332 -0.845 0.053 1.00 . A A . 71 LEU HD13 1 1
20 28843 1 1 71 LEU HD21 H 1.109 -2.290 -1.568 1.00 . A A . 71 LEU HD21 1 1
20 28844 1 1 71 LEU HD22 H -0.414 -1.753 -2.273 1.00 . A A . 71 LEU HD22 1 1
20 28845 1 1 71 LEU HD23 H -0.352 -2.245 -0.578 1.00 . A A . 71 LEU HD23 1 1
20 28846 1 1 71 LEU HG H 1.083 0.127 -1.789 1.00 . A A . 71 LEU HG 1 1
20 28847 1 1 71 LEU N N -3.248 0.488 -0.218 1.00 . A A . 71 LEU N 1 1
20 28848 1 1 71 LEU O O -1.150 -0.597 2.396 1.00 . A A . 71 LEU O 1 1
20 28849 1 1 72 VAL C C -2.578 1.151 4.397 1.00 . A A . 72 VAL C 1 1
20 28850 1 1 72 VAL CA C -1.642 1.977 3.492 1.00 . A A . 72 VAL CA 1 1
20 28851 1 1 72 VAL CB C -1.908 3.527 3.680 1.00 . A A . 72 VAL CB 1 1
20 28852 1 1 72 VAL CG1 C -1.864 3.953 5.176 1.00 . A A . 72 VAL CG1 1 1
20 28853 1 1 72 VAL CG2 C -0.897 4.369 2.846 1.00 . A A . 72 VAL CG2 1 1
20 28854 1 1 72 VAL H H -2.040 2.240 1.425 1.00 . A A . 72 VAL H 1 1
20 28855 1 1 72 VAL HA H -0.613 1.772 3.781 1.00 . A A . 72 VAL HA 1 1
20 28856 1 1 72 VAL HB H -2.907 3.738 3.300 1.00 . A A . 72 VAL HB 1 1
20 28857 1 1 72 VAL HG11 H -2.041 5.020 5.262 1.00 . A A . 72 VAL HG11 1 1
20 28858 1 1 72 VAL HG12 H -0.892 3.719 5.594 1.00 . A A . 72 VAL HG12 1 1
20 28859 1 1 72 VAL HG13 H -2.625 3.419 5.730 1.00 . A A . 72 VAL HG13 1 1
20 28860 1 1 72 VAL HG21 H -1.104 5.426 2.966 1.00 . A A . 72 VAL HG21 1 1
20 28861 1 1 72 VAL HG22 H -0.980 4.116 1.793 1.00 . A A . 72 VAL HG22 1 1
20 28862 1 1 72 VAL HG23 H 0.114 4.163 3.179 1.00 . A A . 72 VAL HG23 1 1
20 28863 1 1 72 VAL N N -1.797 1.559 2.077 1.00 . A A . 72 VAL N 1 1
20 28864 1 1 72 VAL O O -2.182 0.733 5.484 1.00 . A A . 72 VAL O 1 1
20 28865 1 1 73 ASP C C -4.381 -1.428 4.674 1.00 . A A . 73 ASP C 1 1
20 28866 1 1 73 ASP CA C -4.802 0.063 4.623 1.00 . A A . 73 ASP CA 1 1
20 28867 1 1 73 ASP CB C -6.183 0.220 3.951 1.00 . A A . 73 ASP CB 1 1
20 28868 1 1 73 ASP CG C -7.346 -0.340 4.787 1.00 . A A . 73 ASP CG 1 1
20 28869 1 1 73 ASP H H -4.039 1.226 3.009 1.00 . A A . 73 ASP H 1 1
20 28870 1 1 73 ASP HA H -4.860 0.445 5.639 1.00 . A A . 73 ASP HA 1 1
20 28871 1 1 73 ASP HB2 H -6.364 1.278 3.776 1.00 . A A . 73 ASP HB2 1 1
20 28872 1 1 73 ASP HB3 H -6.169 -0.279 2.989 1.00 . A A . 73 ASP HB3 1 1
20 28873 1 1 73 ASP N N -3.800 0.873 3.899 1.00 . A A . 73 ASP N 1 1
20 28874 1 1 73 ASP O O -4.685 -2.127 5.639 1.00 . A A . 73 ASP O 1 1
20 28875 1 1 73 ASP OD1 O -7.846 0.374 5.688 1.00 . A A . 73 ASP OD1 1 1
20 28876 1 1 73 ASP OD2 O -7.766 -1.493 4.560 1.00 . A A . 73 ASP OD2 1 1
20 28877 1 1 74 LYS C C -2.007 -3.382 4.676 1.00 . A A . 74 LYS C 1 1
20 28878 1 1 74 LYS CA C -3.081 -3.255 3.587 1.00 . A A . 74 LYS CA 1 1
20 28879 1 1 74 LYS CB C -2.473 -3.606 2.189 1.00 . A A . 74 LYS CB 1 1
20 28880 1 1 74 LYS CD C -4.584 -4.779 1.221 1.00 . A A . 74 LYS CD 1 1
20 28881 1 1 74 LYS CE C -4.023 -6.211 1.167 1.00 . A A . 74 LYS CE 1 1
20 28882 1 1 74 LYS CG C -3.493 -3.695 1.022 1.00 . A A . 74 LYS CG 1 1
20 28883 1 1 74 LYS H H -3.506 -1.268 2.894 1.00 . A A . 74 LYS H 1 1
20 28884 1 1 74 LYS HA H -3.880 -3.956 3.809 1.00 . A A . 74 LYS HA 1 1
20 28885 1 1 74 LYS HB2 H -1.742 -2.846 1.930 1.00 . A A . 74 LYS HB2 1 1
20 28886 1 1 74 LYS HB3 H -1.959 -4.561 2.261 1.00 . A A . 74 LYS HB3 1 1
20 28887 1 1 74 LYS HD2 H -5.061 -4.631 2.186 1.00 . A A . 74 LYS HD2 1 1
20 28888 1 1 74 LYS HD3 H -5.333 -4.667 0.440 1.00 . A A . 74 LYS HD3 1 1
20 28889 1 1 74 LYS HE2 H -3.591 -6.390 0.190 1.00 . A A . 74 LYS HE2 1 1
20 28890 1 1 74 LYS HE3 H -3.252 -6.317 1.921 1.00 . A A . 74 LYS HE3 1 1
20 28891 1 1 74 LYS HG2 H -3.985 -2.738 0.922 1.00 . A A . 74 LYS HG2 1 1
20 28892 1 1 74 LYS HG3 H -2.950 -3.905 0.101 1.00 . A A . 74 LYS HG3 1 1
20 28893 1 1 74 LYS HZ1 H -4.653 -8.187 1.367 1.00 . A A . 74 LYS HZ1 1 1
20 28894 1 1 74 LYS HZ2 H -5.819 -7.162 0.701 1.00 . A A . 74 LYS HZ2 1 1
20 28895 1 1 74 LYS HZ3 H -5.485 -7.101 2.356 1.00 . A A . 74 LYS HZ3 1 1
20 28896 1 1 74 LYS N N -3.659 -1.887 3.630 1.00 . A A . 74 LYS N 1 1
20 28897 1 1 74 LYS NZ N -5.067 -7.235 1.414 1.00 . A A . 74 LYS NZ 1 1
20 28898 1 1 74 LYS O O -1.875 -4.432 5.301 1.00 . A A . 74 LYS O 1 1
20 28899 1 1 75 LYS C C -0.912 -2.187 7.349 1.00 . A A . 75 LYS C 1 1
20 28900 1 1 75 LYS CA C -0.248 -2.186 5.958 1.00 . A A . 75 LYS CA 1 1
20 28901 1 1 75 LYS CB C 0.611 -0.905 5.775 1.00 . A A . 75 LYS CB 1 1
20 28902 1 1 75 LYS CD C 2.417 -1.952 4.270 1.00 . A A . 75 LYS CD 1 1
20 28903 1 1 75 LYS CE C 3.120 -1.906 2.906 1.00 . A A . 75 LYS CE 1 1
20 28904 1 1 75 LYS CG C 1.377 -0.821 4.437 1.00 . A A . 75 LYS CG 1 1
20 28905 1 1 75 LYS H H -1.433 -1.479 4.359 1.00 . A A . 75 LYS H 1 1
20 28906 1 1 75 LYS HA H 0.396 -3.058 5.873 1.00 . A A . 75 LYS HA 1 1
20 28907 1 1 75 LYS HB2 H -0.040 -0.035 5.840 1.00 . A A . 75 LYS HB2 1 1
20 28908 1 1 75 LYS HB3 H 1.336 -0.848 6.585 1.00 . A A . 75 LYS HB3 1 1
20 28909 1 1 75 LYS HD2 H 3.168 -1.856 5.046 1.00 . A A . 75 LYS HD2 1 1
20 28910 1 1 75 LYS HD3 H 1.919 -2.912 4.375 1.00 . A A . 75 LYS HD3 1 1
20 28911 1 1 75 LYS HE2 H 2.390 -2.053 2.122 1.00 . A A . 75 LYS HE2 1 1
20 28912 1 1 75 LYS HE3 H 3.592 -0.941 2.779 1.00 . A A . 75 LYS HE3 1 1
20 28913 1 1 75 LYS HG2 H 0.662 -0.882 3.623 1.00 . A A . 75 LYS HG2 1 1
20 28914 1 1 75 LYS HG3 H 1.886 0.141 4.388 1.00 . A A . 75 LYS HG3 1 1
20 28915 1 1 75 LYS HZ1 H 3.733 -3.891 2.930 1.00 . A A . 75 LYS HZ1 1 1
20 28916 1 1 75 LYS HZ2 H 4.897 -2.804 3.497 1.00 . A A . 75 LYS HZ2 1 1
20 28917 1 1 75 LYS HZ3 H 4.587 -2.923 1.841 1.00 . A A . 75 LYS HZ3 1 1
20 28918 1 1 75 LYS N N -1.272 -2.275 4.906 1.00 . A A . 75 LYS N 1 1
20 28919 1 1 75 LYS NZ N 4.154 -2.954 2.785 1.00 . A A . 75 LYS NZ 1 1
20 28920 1 1 75 LYS O O -0.411 -2.830 8.272 1.00 . A A . 75 LYS O 1 1
20 28921 1 1 76 LEU C C -3.514 -2.779 9.024 1.00 . A A . 76 LEU C 1 1
20 28922 1 1 76 LEU CA C -2.861 -1.411 8.717 1.00 . A A . 76 LEU CA 1 1
20 28923 1 1 76 LEU CB C -3.939 -0.292 8.612 1.00 . A A . 76 LEU CB 1 1
20 28924 1 1 76 LEU CD1 C -4.564 2.184 8.290 1.00 . A A . 76 LEU CD1 1 1
20 28925 1 1 76 LEU CD2 C -2.405 1.572 9.533 1.00 . A A . 76 LEU CD2 1 1
20 28926 1 1 76 LEU CG C -3.403 1.168 8.414 1.00 . A A . 76 LEU CG 1 1
20 28927 1 1 76 LEU H H -2.383 -0.986 6.684 1.00 . A A . 76 LEU H 1 1
20 28928 1 1 76 LEU HA H -2.180 -1.164 9.531 1.00 . A A . 76 LEU HA 1 1
20 28929 1 1 76 LEU HB2 H -4.588 -0.531 7.773 1.00 . A A . 76 LEU HB2 1 1
20 28930 1 1 76 LEU HB3 H -4.541 -0.310 9.518 1.00 . A A . 76 LEU HB3 1 1
20 28931 1 1 76 LEU HD11 H -4.166 3.176 8.124 1.00 . A A . 76 LEU HD11 1 1
20 28932 1 1 76 LEU HD12 H -5.157 2.183 9.197 1.00 . A A . 76 LEU HD12 1 1
20 28933 1 1 76 LEU HD13 H -5.195 1.911 7.454 1.00 . A A . 76 LEU HD13 1 1
20 28934 1 1 76 LEU HD21 H -1.563 0.893 9.531 1.00 . A A . 76 LEU HD21 1 1
20 28935 1 1 76 LEU HD22 H -2.892 1.532 10.500 1.00 . A A . 76 LEU HD22 1 1
20 28936 1 1 76 LEU HD23 H -2.044 2.577 9.357 1.00 . A A . 76 LEU HD23 1 1
20 28937 1 1 76 LEU HG H -2.862 1.202 7.473 1.00 . A A . 76 LEU HG 1 1
20 28938 1 1 76 LEU N N -2.059 -1.478 7.467 1.00 . A A . 76 LEU N 1 1
20 28939 1 1 76 LEU O O -3.750 -3.112 10.191 1.00 . A A . 76 LEU O 1 1
20 28940 1 1 77 ALA C C -3.113 -5.878 8.469 1.00 . A A . 77 ALA C 1 1
20 28941 1 1 77 ALA CA C -4.271 -4.945 8.069 1.00 . A A . 77 ALA CA 1 1
20 28942 1 1 77 ALA CB C -4.914 -5.393 6.745 1.00 . A A . 77 ALA CB 1 1
20 28943 1 1 77 ALA H H -3.669 -3.173 7.070 1.00 . A A . 77 ALA H 1 1
20 28944 1 1 77 ALA HA H -5.036 -4.981 8.844 1.00 . A A . 77 ALA HA 1 1
20 28945 1 1 77 ALA HB1 H -5.290 -6.406 6.839 1.00 . A A . 77 ALA HB1 1 1
20 28946 1 1 77 ALA HB2 H -4.179 -5.358 5.950 1.00 . A A . 77 ALA HB2 1 1
20 28947 1 1 77 ALA HB3 H -5.732 -4.731 6.499 1.00 . A A . 77 ALA HB3 1 1
20 28948 1 1 77 ALA N N -3.790 -3.555 7.962 1.00 . A A . 77 ALA N 1 1
20 28949 1 1 77 ALA O O -3.314 -6.864 9.177 1.00 . A A . 77 ALA O 1 1
20 28950 1 1 78 ARG C C -0.258 -5.891 9.870 1.00 . A A . 78 ARG C 1 1
20 28951 1 1 78 ARG CA C -0.656 -6.255 8.427 1.00 . A A . 78 ARG CA 1 1
20 28952 1 1 78 ARG CB C 0.533 -5.976 7.459 1.00 . A A . 78 ARG CB 1 1
20 28953 1 1 78 ARG CD C 0.024 -8.063 6.016 1.00 . A A . 78 ARG CD 1 1
20 28954 1 1 78 ARG CG C 0.369 -6.552 6.029 1.00 . A A . 78 ARG CG 1 1
20 28955 1 1 78 ARG CZ C 1.814 -9.781 6.440 1.00 . A A . 78 ARG CZ 1 1
20 28956 1 1 78 ARG H H -1.806 -4.791 7.388 1.00 . A A . 78 ARG H 1 1
20 28957 1 1 78 ARG HA H -0.873 -7.321 8.403 1.00 . A A . 78 ARG HA 1 1
20 28958 1 1 78 ARG HB2 H 0.664 -4.899 7.372 1.00 . A A . 78 ARG HB2 1 1
20 28959 1 1 78 ARG HB3 H 1.443 -6.395 7.888 1.00 . A A . 78 ARG HB3 1 1
20 28960 1 1 78 ARG HD2 H -0.986 -8.194 6.389 1.00 . A A . 78 ARG HD2 1 1
20 28961 1 1 78 ARG HD3 H 0.070 -8.422 4.992 1.00 . A A . 78 ARG HD3 1 1
20 28962 1 1 78 ARG HE H 0.869 -8.717 7.829 1.00 . A A . 78 ARG HE 1 1
20 28963 1 1 78 ARG HG2 H -0.424 -6.011 5.525 1.00 . A A . 78 ARG HG2 1 1
20 28964 1 1 78 ARG HG3 H 1.297 -6.397 5.485 1.00 . A A . 78 ARG HG3 1 1
20 28965 1 1 78 ARG HH11 H 1.495 -9.479 4.467 1.00 . A A . 78 ARG HH11 1 1
20 28966 1 1 78 ARG HH12 H 2.664 -10.698 4.859 1.00 . A A . 78 ARG HH12 1 1
20 28967 1 1 78 ARG HH21 H 2.383 -10.294 8.301 1.00 . A A . 78 ARG HH21 1 1
20 28968 1 1 78 ARG HH22 H 3.180 -11.149 7.022 1.00 . A A . 78 ARG HH22 1 1
20 28969 1 1 78 ARG N N -1.886 -5.540 8.014 1.00 . A A . 78 ARG N 1 1
20 28970 1 1 78 ARG NE N 0.943 -8.859 6.863 1.00 . A A . 78 ARG NE 1 1
20 28971 1 1 78 ARG NH1 N 2.011 -9.998 5.154 1.00 . A A . 78 ARG NH1 1 1
20 28972 1 1 78 ARG NH2 N 2.516 -10.458 7.323 1.00 . A A . 78 ARG NH2 1 1
20 28973 1 1 78 ARG O O 0.607 -6.553 10.450 1.00 . A A . 78 ARG O 1 1
20 28974 1 1 79 LYS C C -1.704 -5.235 12.700 1.00 . A A . 79 LYS C 1 1
20 28975 1 1 79 LYS CA C -0.695 -4.453 11.841 1.00 . A A . 79 LYS CA 1 1
20 28976 1 1 79 LYS CB C -0.880 -2.916 12.061 1.00 . A A . 79 LYS CB 1 1
20 28977 1 1 79 LYS CD C 1.596 -2.337 11.670 1.00 . A A . 79 LYS CD 1 1
20 28978 1 1 79 LYS CE C 2.602 -1.448 10.919 1.00 . A A . 79 LYS CE 1 1
20 28979 1 1 79 LYS CG C 0.128 -2.023 11.307 1.00 . A A . 79 LYS CG 1 1
20 28980 1 1 79 LYS H H -1.376 -4.213 9.844 1.00 . A A . 79 LYS H 1 1
20 28981 1 1 79 LYS HA H 0.313 -4.728 12.150 1.00 . A A . 79 LYS HA 1 1
20 28982 1 1 79 LYS HB2 H -1.879 -2.641 11.736 1.00 . A A . 79 LYS HB2 1 1
20 28983 1 1 79 LYS HB3 H -0.795 -2.701 13.123 1.00 . A A . 79 LYS HB3 1 1
20 28984 1 1 79 LYS HD2 H 1.731 -2.184 12.734 1.00 . A A . 79 LYS HD2 1 1
20 28985 1 1 79 LYS HD3 H 1.805 -3.378 11.435 1.00 . A A . 79 LYS HD3 1 1
20 28986 1 1 79 LYS HE2 H 2.542 -1.651 9.857 1.00 . A A . 79 LYS HE2 1 1
20 28987 1 1 79 LYS HE3 H 2.365 -0.407 11.097 1.00 . A A . 79 LYS HE3 1 1
20 28988 1 1 79 LYS HG2 H -0.005 -2.173 10.243 1.00 . A A . 79 LYS HG2 1 1
20 28989 1 1 79 LYS HG3 H -0.082 -0.980 11.546 1.00 . A A . 79 LYS HG3 1 1
20 28990 1 1 79 LYS HZ1 H 4.657 -1.115 10.835 1.00 . A A . 79 LYS HZ1 1 1
20 28991 1 1 79 LYS HZ2 H 4.231 -2.699 11.238 1.00 . A A . 79 LYS HZ2 1 1
20 28992 1 1 79 LYS HZ3 H 4.078 -1.469 12.386 1.00 . A A . 79 LYS HZ3 1 1
20 28993 1 1 79 LYS N N -0.853 -4.807 10.420 1.00 . A A . 79 LYS N 1 1
20 28994 1 1 79 LYS NZ N 3.989 -1.702 11.374 1.00 . A A . 79 LYS NZ 1 1
20 28995 1 1 79 LYS O O -1.321 -6.189 13.390 1.00 . A A . 79 LYS O 1 1
20 28996 1 1 80 LEU C C -3.595 -5.299 14.987 1.00 . A A . 80 LEU C 1 1
20 28997 1 1 80 LEU CA C -4.092 -5.272 13.530 1.00 . A A . 80 LEU CA 1 1
20 28998 1 1 80 LEU CB C -4.696 -6.636 13.099 1.00 . A A . 80 LEU CB 1 1
20 28999 1 1 80 LEU CD1 C -6.012 -8.047 11.450 1.00 . A A . 80 LEU CD1 1 1
20 29000 1 1 80 LEU CD2 C -6.422 -5.539 11.544 1.00 . A A . 80 LEU CD2 1 1
20 29001 1 1 80 LEU CG C -5.383 -6.670 11.704 1.00 . A A . 80 LEU CG 1 1
20 29002 1 1 80 LEU H H -3.249 -4.238 11.867 1.00 . A A . 80 LEU H 1 1
20 29003 1 1 80 LEU HA H -4.869 -4.518 13.463 1.00 . A A . 80 LEU HA 1 1
20 29004 1 1 80 LEU HB2 H -3.897 -7.374 13.101 1.00 . A A . 80 LEU HB2 1 1
20 29005 1 1 80 LEU HB3 H -5.430 -6.933 13.845 1.00 . A A . 80 LEU HB3 1 1
20 29006 1 1 80 LEU HD11 H -5.239 -8.802 11.479 1.00 . A A . 80 LEU HD11 1 1
20 29007 1 1 80 LEU HD12 H -6.483 -8.058 10.477 1.00 . A A . 80 LEU HD12 1 1
20 29008 1 1 80 LEU HD13 H -6.750 -8.260 12.213 1.00 . A A . 80 LEU HD13 1 1
20 29009 1 1 80 LEU HD21 H -5.933 -4.579 11.639 1.00 . A A . 80 LEU HD21 1 1
20 29010 1 1 80 LEU HD22 H -7.189 -5.625 12.306 1.00 . A A . 80 LEU HD22 1 1
20 29011 1 1 80 LEU HD23 H -6.883 -5.601 10.567 1.00 . A A . 80 LEU HD23 1 1
20 29012 1 1 80 LEU HG H -4.624 -6.523 10.940 1.00 . A A . 80 LEU HG 1 1
20 29013 1 1 80 LEU N N -3.008 -4.841 12.600 1.00 . A A . 80 LEU N 1 1
20 29014 1 1 80 LEU O O -3.844 -6.249 15.735 1.00 . A A . 80 LEU O 1 1
20 29015 1 1 81 GLU C C -2.989 -4.198 17.819 1.00 . A A . 81 GLU C 1 1
20 29016 1 1 81 GLU CA C -2.082 -4.135 16.575 1.00 . A A . 81 GLU CA 1 1
20 29017 1 1 81 GLU CB C -1.219 -2.818 16.550 1.00 . A A . 81 GLU CB 1 1
20 29018 1 1 81 GLU CD C 0.293 -3.488 18.541 1.00 . A A . 81 GLU CD 1 1
20 29019 1 1 81 GLU CG C 0.222 -2.956 17.095 1.00 . A A . 81 GLU CG 1 1
20 29020 1 1 81 GLU H H -2.930 -3.447 14.765 1.00 . A A . 81 GLU H 1 1
20 29021 1 1 81 GLU HA H -1.415 -4.999 16.582 1.00 . A A . 81 GLU HA 1 1
20 29022 1 1 81 GLU HB2 H -1.142 -2.465 15.525 1.00 . A A . 81 GLU HB2 1 1
20 29023 1 1 81 GLU HB3 H -1.720 -2.047 17.128 1.00 . A A . 81 GLU HB3 1 1
20 29024 1 1 81 GLU HG2 H 0.777 -3.624 16.441 1.00 . A A . 81 GLU HG2 1 1
20 29025 1 1 81 GLU HG3 H 0.699 -1.978 17.068 1.00 . A A . 81 GLU HG3 1 1
20 29026 1 1 81 GLU N N -2.891 -4.222 15.351 1.00 . A A . 81 GLU N 1 1
20 29027 1 1 81 GLU O O -4.112 -3.672 17.793 1.00 . A A . 81 GLU O 1 1
20 29028 1 1 81 GLU OE1 O -0.201 -2.801 19.456 1.00 . A A . 81 GLU OE1 1 1
20 29029 1 1 81 GLU OE2 O 0.812 -4.603 18.762 1.00 . A A . 81 GLU OE2 1 1
20 29030 1 1 82 HIS C C -3.786 -3.758 20.708 1.00 . A A . 82 HIS C 1 1
20 29031 1 1 82 HIS CA C -3.165 -5.068 20.168 1.00 . A A . 82 HIS CA 1 1
20 29032 1 1 82 HIS CB C -2.168 -5.649 21.209 1.00 . A A . 82 HIS CB 1 1
20 29033 1 1 82 HIS CD2 C -1.940 -8.222 20.879 1.00 . A A . 82 HIS CD2 1 1
20 29034 1 1 82 HIS CE1 C 0.023 -8.249 19.913 1.00 . A A . 82 HIS CE1 1 1
20 29035 1 1 82 HIS CG C -1.515 -6.942 20.787 1.00 . A A . 82 HIS CG 1 1
20 29036 1 1 82 HIS H H -1.571 -5.231 18.781 1.00 . A A . 82 HIS H 1 1
20 29037 1 1 82 HIS HA H -3.958 -5.791 20.001 1.00 . A A . 82 HIS HA 1 1
20 29038 1 1 82 HIS HB2 H -1.378 -4.928 21.394 1.00 . A A . 82 HIS HB2 1 1
20 29039 1 1 82 HIS HB3 H -2.693 -5.832 22.141 1.00 . A A . 82 HIS HB3 1 1
20 29040 1 1 82 HIS HD1 H 0.301 -6.230 19.991 1.00 . A A . 82 HIS HD1 1 1
20 29041 1 1 82 HIS HD2 H -2.874 -8.558 21.309 1.00 . A A . 82 HIS HD2 1 1
20 29042 1 1 82 HIS HE1 H 0.932 -8.590 19.433 1.00 . A A . 82 HIS HE1 1 1
20 29043 1 1 82 HIS HE2 H -0.889 -9.988 20.473 1.00 . A A . 82 HIS HE2 1 1
20 29044 1 1 82 HIS N N -2.475 -4.858 18.878 1.00 . A A . 82 HIS N 1 1
20 29045 1 1 82 HIS ND1 N -0.281 -6.997 20.179 1.00 . A A . 82 HIS ND1 1 1
20 29046 1 1 82 HIS NE2 N -0.966 -9.018 20.329 1.00 . A A . 82 HIS NE2 1 1
20 29047 1 1 82 HIS O O -5.003 -3.701 20.948 1.00 . A A . 82 HIS O 1 1
20 29048 1 1 83 HIS C C -2.085 -0.456 21.446 1.00 . A A . 83 HIS C 1 1
20 29049 1 1 83 HIS CA C -3.321 -1.371 21.327 1.00 . A A . 83 HIS CA 1 1
20 29050 1 1 83 HIS CB C -4.046 -1.448 22.709 1.00 . A A . 83 HIS CB 1 1
20 29051 1 1 83 HIS CD2 C -5.074 0.946 22.725 1.00 . A A . 83 HIS CD2 1 1
20 29052 1 1 83 HIS CE1 C -4.773 1.415 24.833 1.00 . A A . 83 HIS CE1 1 1
20 29053 1 1 83 HIS CG C -4.472 -0.121 23.292 1.00 . A A . 83 HIS CG 1 1
20 29054 1 1 83 HIS H H -1.989 -2.859 20.598 1.00 . A A . 83 HIS H 1 1
20 29055 1 1 83 HIS HA H -4.001 -0.947 20.593 1.00 . A A . 83 HIS HA 1 1
20 29056 1 1 83 HIS HB2 H -4.942 -2.046 22.598 1.00 . A A . 83 HIS HB2 1 1
20 29057 1 1 83 HIS HB3 H -3.394 -1.937 23.426 1.00 . A A . 83 HIS HB3 1 1
20 29058 1 1 83 HIS HD1 H -3.919 -0.373 25.303 1.00 . A A . 83 HIS HD1 1 1
20 29059 1 1 83 HIS HD2 H -5.374 1.030 21.692 1.00 . A A . 83 HIS HD2 1 1
20 29060 1 1 83 HIS HE1 H -4.780 1.930 25.782 1.00 . A A . 83 HIS HE1 1 1
20 29061 1 1 83 HIS HE2 H -5.857 2.658 23.629 1.00 . A A . 83 HIS HE2 1 1
20 29062 1 1 83 HIS N N -2.929 -2.717 20.848 1.00 . A A . 83 HIS N 1 1
20 29063 1 1 83 HIS ND1 N -4.303 0.211 24.616 1.00 . A A . 83 HIS ND1 1 1
20 29064 1 1 83 HIS NE2 N -5.248 1.890 23.698 1.00 . A A . 83 HIS NE2 1 1
20 29065 1 1 83 HIS O O -2.162 0.741 21.128 1.00 . A A . 83 HIS O 1 1
20 29066 1 1 84 HIS C C -0.103 0.591 23.577 1.00 . A A . 84 HIS C 1 1
20 29067 1 1 84 HIS CA C 0.249 -0.326 22.383 1.00 . A A . 84 HIS CA 1 1
20 29068 1 1 84 HIS CB C 0.965 0.486 21.251 1.00 . A A . 84 HIS CB 1 1
20 29069 1 1 84 HIS CD2 C 2.650 -1.342 20.502 1.00 . A A . 84 HIS CD2 1 1
20 29070 1 1 84 HIS CE1 C 2.732 -0.855 18.377 1.00 . A A . 84 HIS CE1 1 1
20 29071 1 1 84 HIS CG C 1.788 -0.319 20.288 1.00 . A A . 84 HIS CG 1 1
20 29072 1 1 84 HIS H H -0.939 -2.033 21.932 1.00 . A A . 84 HIS H 1 1
20 29073 1 1 84 HIS HA H 0.936 -1.087 22.744 1.00 . A A . 84 HIS HA 1 1
20 29074 1 1 84 HIS HB2 H 0.215 1.015 20.678 1.00 . A A . 84 HIS HB2 1 1
20 29075 1 1 84 HIS HB3 H 1.626 1.225 21.700 1.00 . A A . 84 HIS HB3 1 1
20 29076 1 1 84 HIS HD1 H 1.330 0.633 18.468 1.00 . A A . 84 HIS HD1 1 1
20 29077 1 1 84 HIS HD2 H 2.855 -1.816 21.451 1.00 . A A . 84 HIS HD2 1 1
20 29078 1 1 84 HIS HE1 H 2.999 -0.865 17.328 1.00 . A A . 84 HIS HE1 1 1
20 29079 1 1 84 HIS HE2 H 4.048 -2.174 19.198 1.00 . A A . 84 HIS HE2 1 1
20 29080 1 1 84 HIS N N -0.957 -1.052 21.909 1.00 . A A . 84 HIS N 1 1
20 29081 1 1 84 HIS ND1 N 1.858 -0.047 18.942 1.00 . A A . 84 HIS ND1 1 1
20 29082 1 1 84 HIS NE2 N 3.225 -1.651 19.300 1.00 . A A . 84 HIS NE2 1 1
20 29083 1 1 84 HIS O O 0.084 0.218 24.740 1.00 . A A . 84 HIS O 1 1
20 29084 1 1 85 HIS C C -1.632 4.025 23.385 1.00 . A A . 85 HIS C 1 1
20 29085 1 1 85 HIS CA C -0.999 2.859 24.181 1.00 . A A . 85 HIS CA 1 1
20 29086 1 1 85 HIS CB C 0.239 3.368 24.989 1.00 . A A . 85 HIS CB 1 1
20 29087 1 1 85 HIS CD2 C 2.346 3.231 23.449 1.00 . A A . 85 HIS CD2 1 1
20 29088 1 1 85 HIS CE1 C 2.704 5.365 23.180 1.00 . A A . 85 HIS CE1 1 1
20 29089 1 1 85 HIS CG C 1.385 3.889 24.142 1.00 . A A . 85 HIS CG 1 1
20 29090 1 1 85 HIS H H -0.779 1.951 22.286 1.00 . A A . 85 HIS H 1 1
20 29091 1 1 85 HIS HA H -1.741 2.462 24.866 1.00 . A A . 85 HIS HA 1 1
20 29092 1 1 85 HIS HB2 H -0.072 4.167 25.651 1.00 . A A . 85 HIS HB2 1 1
20 29093 1 1 85 HIS HB3 H 0.619 2.553 25.591 1.00 . A A . 85 HIS HB3 1 1
20 29094 1 1 85 HIS HD1 H 1.131 5.972 24.343 1.00 . A A . 85 HIS HD1 1 1
20 29095 1 1 85 HIS HD2 H 2.452 2.159 23.367 1.00 . A A . 85 HIS HD2 1 1
20 29096 1 1 85 HIS HE1 H 3.139 6.304 22.866 1.00 . A A . 85 HIS HE1 1 1
20 29097 1 1 85 HIS HE2 H 4.052 3.991 22.515 1.00 . A A . 85 HIS HE2 1 1
20 29098 1 1 85 HIS N N -0.626 1.783 23.241 1.00 . A A . 85 HIS N 1 1
20 29099 1 1 85 HIS ND1 N 1.639 5.227 23.947 1.00 . A A . 85 HIS ND1 1 1
20 29100 1 1 85 HIS NE2 N 3.149 4.170 22.860 1.00 . A A . 85 HIS NE2 1 1
20 29101 1 1 85 HIS O O -1.807 5.130 23.912 1.00 . A A . 85 HIS O 1 1
20 29102 1 1 86 HIS C C -3.558 4.205 20.285 1.00 . A A . 86 HIS C 1 1
20 29103 1 1 86 HIS CA C -2.430 4.779 21.155 1.00 . A A . 86 HIS CA 1 1
20 29104 1 1 86 HIS CB C -1.216 5.260 20.296 1.00 . A A . 86 HIS CB 1 1
20 29105 1 1 86 HIS CD2 C -2.007 6.414 18.078 1.00 . A A . 86 HIS CD2 1 1
20 29106 1 1 86 HIS CE1 C -1.588 8.489 18.630 1.00 . A A . 86 HIS CE1 1 1
20 29107 1 1 86 HIS CG C -1.509 6.403 19.341 1.00 . A A . 86 HIS CG 1 1
20 29108 1 1 86 HIS H H -2.007 2.821 21.816 1.00 . A A . 86 HIS H 1 1
20 29109 1 1 86 HIS HA H -2.822 5.628 21.712 1.00 . A A . 86 HIS HA 1 1
20 29110 1 1 86 HIS HB2 H -0.420 5.586 20.953 1.00 . A A . 86 HIS HB2 1 1
20 29111 1 1 86 HIS HB3 H -0.852 4.424 19.709 1.00 . A A . 86 HIS HB3 1 1
20 29112 1 1 86 HIS HD1 H -0.896 8.051 20.500 1.00 . A A . 86 HIS HD1 1 1
20 29113 1 1 86 HIS HD2 H -2.341 5.550 17.516 1.00 . A A . 86 HIS HD2 1 1
20 29114 1 1 86 HIS HE1 H -1.510 9.566 18.597 1.00 . A A . 86 HIS HE1 1 1
20 29115 1 1 86 HIS HE2 H -2.567 8.051 16.896 1.00 . A A . 86 HIS HE2 1 1
20 29116 1 1 86 HIS N N -1.998 3.754 22.113 1.00 . A A . 86 HIS N 1 1
20 29117 1 1 86 HIS ND1 N -1.260 7.725 19.650 1.00 . A A . 86 HIS ND1 1 1
20 29118 1 1 86 HIS NE2 N -2.045 7.721 17.660 1.00 . A A . 86 HIS NE2 1 1
20 29119 1 1 86 HIS O O -3.298 3.672 19.199 1.00 . A A . 86 HIS O 1 1
20 29120 1 1 87 HIS C C -7.212 4.103 21.128 1.00 . A A . 87 HIS C 1 1
20 29121 1 1 87 HIS CA C -6.037 3.906 20.136 1.00 . A A . 87 HIS CA 1 1
20 29122 1 1 87 HIS CB C -6.026 2.451 19.566 1.00 . A A . 87 HIS CB 1 1
20 29123 1 1 87 HIS CD2 C -7.077 2.307 17.195 1.00 . A A . 87 HIS CD2 1 1
20 29124 1 1 87 HIS CE1 C -9.083 1.666 17.763 1.00 . A A . 87 HIS CE1 1 1
20 29125 1 1 87 HIS CG C -7.100 2.191 18.544 1.00 . A A . 87 HIS CG 1 1
20 29126 1 1 87 HIS H H -4.855 4.526 21.768 1.00 . A A . 87 HIS H 1 1
20 29127 1 1 87 HIS HA H -6.145 4.608 19.313 1.00 . A A . 87 HIS HA 1 1
20 29128 1 1 87 HIS HB2 H -5.068 2.261 19.093 1.00 . A A . 87 HIS HB2 1 1
20 29129 1 1 87 HIS HB3 H -6.154 1.745 20.378 1.00 . A A . 87 HIS HB3 1 1
20 29130 1 1 87 HIS HD1 H -8.714 1.624 19.773 1.00 . A A . 87 HIS HD1 1 1
20 29131 1 1 87 HIS HD2 H -6.226 2.600 16.594 1.00 . A A . 87 HIS HD2 1 1
20 29132 1 1 87 HIS HE1 H -10.117 1.362 17.712 1.00 . A A . 87 HIS HE1 1 1
20 29133 1 1 87 HIS HE2 H -8.621 2.036 15.804 1.00 . A A . 87 HIS HE2 1 1
20 29134 1 1 87 HIS N N -4.788 4.247 20.835 1.00 . A A . 87 HIS N 1 1
20 29135 1 1 87 HIS ND1 N -8.374 1.787 18.866 1.00 . A A . 87 HIS ND1 1 1
20 29136 1 1 87 HIS NE2 N -8.320 1.975 16.737 1.00 . A A . 87 HIS NE2 1 1
20 29137 1 1 87 HIS O O -7.383 3.253 22.030 1.00 . A A . 87 HIS O 1 1
20 29138 1 1 87 HIS OXT O -7.937 5.116 21.028 1.00 . A A . 87 HIS OXT 1 1
20 29139 2 2 1 PNS C28 C 7.442 10.996 -11.536 1.00 . B A . 88 PNS C28 1 1
20 29140 2 2 1 PNS C29 C 6.357 9.847 -11.451 1.00 . B A . 88 PNS C29 1 1
20 29141 2 2 1 PNS C30 C 4.939 10.431 -11.755 1.00 . B A . 88 PNS C30 1 1
20 29142 2 2 1 PNS C31 C 6.314 9.276 -10.002 1.00 . B A . 88 PNS C31 1 1
20 29143 2 2 1 PNS C32 C 6.697 8.735 -12.547 1.00 . B A . 88 PNS C32 1 1
20 29144 2 2 1 PNS C34 C 5.555 7.715 -12.736 1.00 . B A . 88 PNS C34 1 1
20 29145 2 2 1 PNS C37 C 4.266 5.878 -11.677 1.00 . B A . 88 PNS C37 1 1
20 29146 2 2 1 PNS C38 C 3.489 5.963 -10.364 1.00 . B A . 88 PNS C38 1 1
20 29147 2 2 1 PNS C39 C 2.774 7.315 -10.160 1.00 . B A . 88 PNS C39 1 1
20 29148 2 2 1 PNS C42 C 1.681 8.785 -8.504 1.00 . B A . 88 PNS C42 1 1
20 29149 2 2 1 PNS C43 C 1.075 8.611 -7.112 1.00 . B A . 88 PNS C43 1 1
20 29150 2 2 1 PNS H281 H 7.279 11.569 -12.440 1.00 . B A . 88 PNS H281 1 1
20 29151 2 2 1 PNS H282 H 7.334 11.665 -10.686 1.00 . B A . 88 PNS H282 1 1
20 29152 2 2 1 PNS H301 H 4.179 9.677 -11.532 1.00 . B A . 88 PNS H301 1 1
20 29153 2 2 1 PNS H302 H 4.866 10.716 -12.798 1.00 . B A . 88 PNS H302 1 1
20 29154 2 2 1 PNS H303 H 4.756 11.304 -11.138 1.00 . B A . 88 PNS H303 1 1
20 29155 2 2 1 PNS H311 H 7.270 8.840 -9.750 1.00 . B A . 88 PNS H311 1 1
20 29156 2 2 1 PNS H312 H 5.544 8.515 -9.931 1.00 . B A . 88 PNS H312 1 1
20 29157 2 2 1 PNS H313 H 6.094 10.071 -9.294 1.00 . B A . 88 PNS H313 1 1
20 29158 2 2 1 PNS H32 H 6.894 9.224 -13.498 1.00 . B A . 88 PNS H32 1 1
20 29159 2 2 1 PNS H33 H 8.013 7.307 -12.814 1.00 . B A . 88 PNS H33 1 1
20 29160 2 2 1 PNS H36 H 5.873 6.992 -10.897 1.00 . B A . 88 PNS H36 1 1
20 29161 2 2 1 PNS H371 H 4.727 4.899 -11.756 1.00 . B A . 88 PNS H371 1 1
20 29162 2 2 1 PNS H372 H 3.581 6.030 -12.510 1.00 . B A . 88 PNS H372 1 1
20 29163 2 2 1 PNS H381 H 4.176 5.816 -9.542 1.00 . B A . 88 PNS H381 1 1
20 29164 2 2 1 PNS H382 H 2.742 5.175 -10.340 1.00 . B A . 88 PNS H382 1 1
20 29165 2 2 1 PNS H41 H 2.582 6.917 -8.236 1.00 . B A . 88 PNS H41 1 1
20 29166 2 2 1 PNS H421 H 0.885 9.014 -9.208 1.00 . B A . 88 PNS H421 1 1
20 29167 2 2 1 PNS H422 H 2.389 9.603 -8.481 1.00 . B A . 88 PNS H422 1 1
20 29168 2 2 1 PNS H431 H 0.277 7.884 -7.153 1.00 . B A . 88 PNS H431 1 1
20 29169 2 2 1 PNS H432 H 0.680 9.558 -6.772 1.00 . B A . 88 PNS H432 1 1
20 29170 2 2 1 PNS H44 H 2.883 9.109 -5.380 1.00 . B A . 88 PNS H44 1 1
20 29171 2 2 1 PNS N36 N 5.321 6.901 -11.698 1.00 . B A . 88 PNS N36 1 1
20 29172 2 2 1 PNS N41 N 2.373 7.563 -8.920 1.00 . B A . 88 PNS N41 1 1
20 29173 2 2 1 PNS O25 O 9.221 9.694 -9.188 1.00 . B A . 88 PNS O25 1 1
20 29174 2 2 1 PNS O26 O 11.109 9.941 -10.817 1.00 . B A . 88 PNS O26 1 1
20 29175 2 2 1 PNS O27 O 8.790 10.491 -11.581 1.00 . B A . 88 PNS O27 1 1
20 29176 2 2 1 PNS O33 O 7.872 8.012 -12.180 1.00 . B A . 88 PNS O33 1 1
20 29177 2 2 1 PNS O35 O 4.900 7.691 -13.784 1.00 . B A . 88 PNS O35 1 1
20 29178 2 2 1 PNS O40 O 2.580 8.093 -11.100 1.00 . B A . 88 PNS O40 1 1
20 29179 2 2 1 PNS P24 P 9.803 10.424 -10.322 1.00 . B A . 88 PNS P24 1 1
20 29180 2 2 1 PNS S44 S 2.283 8.045 -5.894 1.00 . B A . 88 PNS S44 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 6:57:10 PM GMT (wattos1)