NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586739 |
2muy   |
25235 | cing | 4-filtered-FRED | STAR | entry | full | 650 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2muy
# This FRED archive file contains, for PDB entry <2muy>:
#
# - 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_2muy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2muy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9526.43
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 $ATP_dependent_zinc_metalloprotease_FtsH A . 1 1
stop_
save_
save_ATP_dependent_zinc_metalloprotease_FtsH
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATP dependent zinc metalloprotease FtsH"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASESNGRKVDYSTFLQEVNNDQVREARINGREINVTKKDSNRYTTYIPVQDPKLLDNLLTKNVKVVGEPPEEPLEHHHHHH
_Entity.Number_of_monomers 82
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 ALA . 1 1
3 SER . 1 1
4 GLU . 1 1
5 SER . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 TYR . 1 1
13 SER . 1 1
14 THR . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 ASN . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 GLN . 1 1
24 VAL . 1 1
25 ARG . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 ILE . 1 1
30 ASN . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 VAL . 1 1
37 THR . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 ASP . 1 1
41 SER . 1 1
42 ASN . 1 1
43 ARG . 1 1
44 TYR . 1 1
45 THR . 1 1
46 THR . 1 1
47 TYR . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 GLN . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 ASN . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 THR . 1 1
62 LYS . 1 1
63 ASN . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 GLU . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 PRO . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 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
ALA 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
SER 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
TYR 12 12 1 1
SER 13 13 1 1
THR 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
ASN 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
GLN 23 23 1 1
VAL 24 24 1 1
ARG 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
ILE 29 29 1 1
ASN 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
VAL 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
ASP 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
ARG 43 43 1 1
TYR 44 44 1 1
THR 45 45 1 1
THR 46 46 1 1
TYR 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
GLN 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
ASN 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
THR 61 61 1 1
LYS 62 62 1 1
ASN 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
GLU 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
PRO 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
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
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 8 ARG H . 30 . HN 1 1
1 1 2 1 1 8 ARG HA . 30 . HA 1 1
2 1 1 1 1 9 LYS H . 31 . HN 1 1
2 1 2 1 1 9 LYS HA . 31 . HA 1 1
3 1 1 1 1 10 VAL H . 32 . HN 1 1
3 1 2 1 1 10 VAL HA . 32 . HA 1 1
4 1 1 1 1 11 ASP H . 33 . HN 1 1
4 1 2 1 1 11 ASP HA . 33 . HA 1 1
5 1 1 1 1 12 TYR H . 34 . HN 1 1
5 1 2 1 1 12 TYR HA . 34 . HA 1 1
6 1 1 1 1 13 SER H . 35 . HN 1 1
6 1 2 1 1 13 SER HA . 35 . HA 1 1
7 1 1 1 1 14 THR H . 36 . HN 1 1
7 1 2 1 1 14 THR HA . 36 . HA 1 1
8 1 1 1 1 15 PHE H . 37 . HN 1 1
8 1 2 1 1 15 PHE HA . 37 . HA 1 1
9 1 1 1 1 16 LEU H . 38 . HN 1 1
9 1 2 1 1 16 LEU HA . 38 . HA 1 1
10 1 1 1 1 17 GLN H . 39 . HN 1 1
10 1 2 1 1 17 GLN HA . 39 . HA 1 1
11 1 1 1 1 18 GLU H . 40 . HN 1 1
11 1 2 1 1 18 GLU HA . 40 . HA 1 1
12 1 1 1 1 19 VAL H . 41 . HN 1 1
12 1 2 1 1 19 VAL HA . 41 . HA 1 1
13 1 1 1 1 20 ASN H . 42 . HN 1 1
13 1 2 1 1 20 ASN HA . 42 . HA 1 1
14 1 1 1 1 21 ASN HB2 . 43 . HB2 1 1
14 1 2 1 1 21 ASN HD21 . 43 . HD21 1 1
15 1 1 1 1 21 ASN H . 43 . HN 1 1
15 1 2 1 1 21 ASN HA . 43 . HA 1 1
16 1 1 1 1 22 ASP H . 44 . HN 1 1
16 1 2 1 1 22 ASP HA . 44 . HA 1 1
17 1 1 1 1 23 GLN H . 45 . HN 1 1
17 1 2 1 1 23 GLN HA . 45 . HA 1 1
18 1 1 1 1 24 VAL H . 46 . HN 1 1
18 1 2 1 1 24 VAL HA . 46 . HA 1 1
19 1 1 1 1 25 ARG H . 47 . HN 1 1
19 1 2 1 1 25 ARG HA . 47 . HA 1 1
20 1 1 1 1 26 GLU H . 48 . HN 1 1
20 1 2 1 1 26 GLU HA . 48 . HA 1 1
21 1 1 1 1 27 ALA H . 49 . HN 1 1
21 1 2 1 1 27 ALA HA . 49 . HA 1 1
22 1 1 1 1 28 ARG H . 50 . HN 1 1
22 1 2 1 1 28 ARG HA . 50 . HA 1 1
23 1 1 1 1 29 ILE H . 51 . HN 1 1
23 1 2 1 1 29 ILE HA . 51 . HA 1 1
24 1 1 1 1 30 ASN H . 52 . HN 1 1
24 1 2 1 1 30 ASN HA . 52 . HA 1 1
25 1 1 1 1 31 GLY H . 53 . HN 1 1
25 1 2 1 1 31 GLY HA3 . 53 . HA1 1 1
26 1 1 1 1 31 GLY H . 53 . HN 1 1
26 1 2 1 1 31 GLY HA2 . 53 . HA2 1 1
27 1 1 1 1 32 ARG H . 54 . HN 1 1
27 1 2 1 1 32 ARG HA . 54 . HA 1 1
28 1 1 1 1 33 GLU H . 55 . HN 1 1
28 1 2 1 1 33 GLU HA . 55 . HA 1 1
29 1 1 1 1 34 ILE H . 56 . HN 1 1
29 1 2 1 1 34 ILE HA . 56 . HA 1 1
30 1 1 1 1 35 ASN H . 57 . HN 1 1
30 1 2 1 1 35 ASN HA . 57 . HA 1 1
31 1 1 1 1 36 VAL H . 58 . HN 1 1
31 1 2 1 1 36 VAL HA . 58 . HA 1 1
32 1 1 1 1 37 THR H . 59 . HN 1 1
32 1 2 1 1 37 THR HA . 59 . HA 1 1
33 1 1 1 1 38 LYS H . 60 . HN 1 1
33 1 2 1 1 38 LYS HA . 60 . HA 1 1
34 1 1 1 1 39 LYS H . 61 . HN 1 1
34 1 2 1 1 39 LYS HA . 61 . HA 1 1
35 1 1 1 1 41 SER H . 63 . HN 1 1
35 1 2 1 1 41 SER HA . 63 . HA 1 1
36 1 1 1 1 42 ASN H . 64 . HN 1 1
36 1 2 1 1 42 ASN HA . 64 . HA 1 1
37 1 1 1 1 42 ASN H . 64 . HN 1 1
37 1 2 1 1 42 ASN HB2 . 64 . HB2 1 1
38 1 1 1 1 43 ARG H . 65 . HN 1 1
38 1 2 1 1 43 ARG HA . 65 . HA 1 1
39 1 1 1 1 44 TYR H . 66 . HN 1 1
39 1 2 1 1 44 TYR HA . 66 . HA 1 1
40 1 1 1 1 45 THR H . 67 . HN 1 1
40 1 2 1 1 45 THR HA . 67 . HA 1 1
41 1 1 1 1 46 THR H . 68 . HN 1 1
41 1 2 1 1 46 THR HA . 68 . HA 1 1
42 1 1 1 1 47 TYR H . 69 . HN 1 1
42 1 2 1 1 47 TYR HA . 69 . HA 1 1
43 1 1 1 1 48 ILE H . 70 . HN 1 1
43 1 2 1 1 48 ILE HA . 70 . HA 1 1
44 1 1 1 1 50 VAL H . 72 . HN 1 1
44 1 2 1 1 50 VAL HA . 72 . HA 1 1
45 1 1 1 1 52 ASP H . 74 . HN 1 1
45 1 2 1 1 52 ASP HA . 74 . HA 1 1
46 1 1 1 1 54 LYS H . 76 . HN 1 1
46 1 2 1 1 54 LYS HA . 76 . HA 1 1
47 1 1 1 1 55 LEU H . 77 . HN 1 1
47 1 2 1 1 55 LEU HA . 77 . HA 1 1
48 1 1 1 1 56 LEU H . 78 . HN 1 1
48 1 2 1 1 56 LEU HA . 78 . HA 1 1
49 1 1 1 1 57 ASP H . 79 . HN 1 1
49 1 2 1 1 57 ASP HA . 79 . HA 1 1
50 1 1 1 1 58 ASN H . 80 . HN 1 1
50 1 2 1 1 58 ASN HA . 80 . HA 1 1
51 1 1 1 1 59 LEU H . 81 . HN 1 1
51 1 2 1 1 59 LEU HA . 81 . HA 1 1
52 1 1 1 1 62 LYS H . 84 . HN 1 1
52 1 2 1 1 62 LYS HA . 84 . HA 1 1
53 1 1 1 1 63 ASN H . 85 . HN 1 1
53 1 2 1 1 63 ASN HA . 85 . HA 1 1
54 1 1 1 1 64 VAL H . 86 . HN 1 1
54 1 2 1 1 64 VAL HA . 86 . HA 1 1
55 1 1 1 1 65 LYS H . 87 . HN 1 1
55 1 2 1 1 65 LYS HA . 87 . HA 1 1
56 1 1 1 1 66 VAL H . 88 . HN 1 1
56 1 2 1 1 66 VAL HA . 88 . HA 1 1
57 1 1 1 1 67 VAL H . 89 . HN 1 1
57 1 2 1 1 67 VAL HA . 89 . HA 1 1
58 1 1 1 1 68 GLY H . 90 . HN 1 1
58 1 2 1 1 68 GLY HA3 . 90 . HA1 1 1
59 1 1 1 1 68 GLY H . 90 . HN 1 1
59 1 2 1 1 68 GLY HA2 . 90 . HA2 1 1
60 1 1 1 1 69 GLU H . 91 . HN 1 1
60 1 2 1 1 69 GLU HA . 91 . HA 1 1
61 1 1 1 1 72 GLU H . 94 . HN 1 1
61 1 2 1 1 72 GLU HA . 94 . HA 1 1
62 1 1 1 1 73 GLU H . 95 . HN 1 1
62 1 2 1 1 73 GLU HA . 95 . HA 1 1
63 1 1 1 1 8 ARG HA . 30 . HA 1 1
63 1 2 1 1 9 LYS H . 31 . HN 1 1
64 1 1 1 1 8 ARG QB . 30 . HB+ 1 1
64 1 2 1 1 9 LYS H . 31 . HN 1 1
65 1 1 1 1 8 ARG QG . 30 . HG+ 1 1
65 1 2 1 1 9 LYS H . 31 . HN 1 1
66 1 1 1 1 9 LYS HA . 31 . HA 1 1
66 1 2 1 1 10 VAL H . 32 . HN 1 1
67 1 1 1 1 9 LYS QB . 31 . HB+ 1 1
67 1 2 1 1 10 VAL H . 32 . HN 1 1
68 1 1 1 1 10 VAL HA . 32 . HA 1 1
68 1 2 1 1 11 ASP H . 33 . HN 1 1
69 1 1 1 1 10 VAL HB . 32 . HB 1 1
69 1 2 1 1 11 ASP H . 33 . HN 1 1
70 1 1 1 1 11 ASP H . 33 . HN 1 1
70 1 2 1 1 12 TYR H . 34 . HN 1 1
71 1 1 1 1 11 ASP HA . 33 . HA 1 1
71 1 2 1 1 12 TYR H . 34 . HN 1 1
72 1 1 1 1 11 ASP QB . 33 . HB+ 1 1
72 1 2 1 1 12 TYR H . 34 . HN 1 1
73 1 1 1 1 12 TYR H . 34 . HN 1 1
73 1 2 1 1 13 SER H . 35 . HN 1 1
74 1 1 1 1 12 TYR HA . 34 . HA 1 1
74 1 2 1 1 13 SER H . 35 . HN 1 1
75 1 1 1 1 12 TYR HB3 . 34 . HB1 1 1
75 1 2 1 1 13 SER H . 35 . HN 1 1
76 1 1 1 1 13 SER H . 35 . HN 1 1
76 1 2 1 1 14 THR H . 36 . HN 1 1
77 1 1 1 1 13 SER HA . 35 . HA 1 1
77 1 2 1 1 14 THR H . 36 . HN 1 1
78 1 1 1 1 14 THR H . 36 . HN 1 1
78 1 2 1 1 15 PHE H . 37 . HN 1 1
79 1 1 1 1 14 THR HA . 36 . HA 1 1
79 1 2 1 1 15 PHE H . 37 . HN 1 1
80 1 1 1 1 15 PHE H . 37 . HN 1 1
80 1 2 1 1 16 LEU H . 38 . HN 1 1
81 1 1 1 1 15 PHE HD2 . 37 . HD1 1 1
81 1 2 1 1 16 LEU MD2 . 38 . HD2+ 1 1
82 1 1 1 1 15 PHE HE2 . 37 . HE1 1 1
82 1 2 1 1 16 LEU MD2 . 38 . HD2+ 1 1
83 1 1 1 1 15 PHE HA . 37 . HA 1 1
83 1 2 1 1 16 LEU H . 38 . HN 1 1
84 1 1 1 1 16 LEU H . 38 . HN 1 1
84 1 2 1 1 17 GLN H . 39 . HN 1 1
85 1 1 1 1 16 LEU HA . 38 . HA 1 1
85 1 2 1 1 17 GLN H . 39 . HN 1 1
86 1 1 1 1 16 LEU HB2 . 38 . HB2 1 1
86 1 2 1 1 17 GLN H . 39 . HN 1 1
87 1 1 1 1 17 GLN H . 39 . HN 1 1
87 1 2 1 1 18 GLU H . 40 . HN 1 1
88 1 1 1 1 17 GLN HA . 39 . HA 1 1
88 1 2 1 1 18 GLU H . 40 . HN 1 1
89 1 1 1 1 18 GLU H . 40 . HN 1 1
89 1 2 1 1 19 VAL H . 41 . HN 1 1
90 1 1 1 1 18 GLU HA . 40 . HA 1 1
90 1 2 1 1 19 VAL H . 41 . HN 1 1
91 1 1 1 1 19 VAL H . 41 . HN 1 1
91 1 2 1 1 20 ASN H . 42 . HN 1 1
92 1 1 1 1 19 VAL HA . 41 . HA 1 1
92 1 2 1 1 20 ASN H . 42 . HN 1 1
93 1 1 1 1 19 VAL HB . 41 . HB 1 1
93 1 2 1 1 20 ASN H . 42 . HN 1 1
94 1 1 1 1 19 VAL MG1 . 41 . HG1+ 1 1
94 1 2 1 1 20 ASN H . 42 . HN 1 1
95 1 1 1 1 20 ASN H . 42 . HN 1 1
95 1 2 1 1 21 ASN H . 43 . HN 1 1
96 1 1 1 1 20 ASN HA . 42 . HA 1 1
96 1 2 1 1 21 ASN H . 43 . HN 1 1
97 1 1 1 1 20 ASN QB . 42 . HB+ 1 1
97 1 2 1 1 21 ASN H . 43 . HN 1 1
98 1 1 1 1 21 ASN HA . 43 . HA 1 1
98 1 2 1 1 22 ASP H . 44 . HN 1 1
99 1 1 1 1 22 ASP HA . 44 . HA 1 1
99 1 2 1 1 23 GLN H . 45 . HN 1 1
100 1 1 1 1 22 ASP HB3 . 44 . HB1 1 1
100 1 2 1 1 23 GLN H . 45 . HN 1 1
101 1 1 1 1 22 ASP HB2 . 44 . HB2 1 1
101 1 2 1 1 23 GLN H . 45 . HN 1 1
102 1 1 1 1 23 GLN H . 45 . HN 1 1
102 1 2 1 1 24 VAL H . 46 . HN 1 1
103 1 1 1 1 23 GLN HA . 45 . HA 1 1
103 1 2 1 1 24 VAL H . 46 . HN 1 1
104 1 1 1 1 23 GLN HB3 . 45 . HB1 1 1
104 1 2 1 1 24 VAL H . 46 . HN 1 1
105 1 1 1 1 23 GLN HB2 . 45 . HB2 1 1
105 1 2 1 1 24 VAL H . 46 . HN 1 1
106 1 1 1 1 24 VAL HA . 46 . HA 1 1
106 1 2 1 1 25 ARG H . 47 . HN 1 1
107 1 1 1 1 24 VAL HB . 46 . HB 1 1
107 1 2 1 1 25 ARG H . 47 . HN 1 1
108 1 1 1 1 25 ARG H . 47 . HN 1 1
108 1 2 1 1 26 GLU H . 48 . HN 1 1
109 1 1 1 1 25 ARG HA . 47 . HA 1 1
109 1 2 1 1 26 GLU H . 48 . HN 1 1
110 1 1 1 1 26 GLU H . 48 . HN 1 1
110 1 2 1 1 27 ALA H . 49 . HN 1 1
111 1 1 1 1 26 GLU HA . 48 . HA 1 1
111 1 2 1 1 27 ALA H . 49 . HN 1 1
112 1 1 1 1 27 ALA H . 49 . HN 1 1
112 1 2 1 1 28 ARG H . 50 . HN 1 1
113 1 1 1 1 27 ALA HA . 49 . HA 1 1
113 1 2 1 1 28 ARG H . 50 . HN 1 1
114 1 1 1 1 28 ARG H . 50 . HN 1 1
114 1 2 1 1 29 ILE H . 51 . HN 1 1
115 1 1 1 1 28 ARG HA . 50 . HA 1 1
115 1 2 1 1 29 ILE H . 51 . HN 1 1
116 1 1 1 1 29 ILE HA . 51 . HA 1 1
116 1 2 1 1 30 ASN H . 52 . HN 1 1
117 1 1 1 1 30 ASN HA . 52 . HA 1 1
117 1 2 1 1 31 GLY H . 53 . HN 1 1
118 1 1 1 1 31 GLY H . 53 . HN 1 1
118 1 2 1 1 32 ARG H . 54 . HN 1 1
119 1 1 1 1 31 GLY HA3 . 53 . HA1 1 1
119 1 2 1 1 32 ARG H . 54 . HN 1 1
120 1 1 1 1 31 GLY HA2 . 53 . HA2 1 1
120 1 2 1 1 32 ARG H . 54 . HN 1 1
121 1 1 1 1 32 ARG H . 54 . HN 1 1
121 1 2 1 1 33 GLU H . 55 . HN 1 1
122 1 1 1 1 32 ARG HA . 54 . HA 1 1
122 1 2 1 1 33 GLU H . 55 . HN 1 1
123 1 1 1 1 33 GLU H . 55 . HN 1 1
123 1 2 1 1 34 ILE H . 56 . HN 1 1
124 1 1 1 1 33 GLU HA . 55 . HA 1 1
124 1 2 1 1 34 ILE H . 56 . HN 1 1
125 1 1 1 1 34 ILE H . 56 . HN 1 1
125 1 2 1 1 35 ASN H . 57 . HN 1 1
126 1 1 1 1 34 ILE HA . 56 . HA 1 1
126 1 2 1 1 35 ASN H . 57 . HN 1 1
127 1 1 1 1 35 ASN HA . 57 . HA 1 1
127 1 2 1 1 36 VAL H . 58 . HN 1 1
128 1 1 1 1 36 VAL H . 58 . HN 1 1
128 1 2 1 1 37 THR H . 59 . HN 1 1
129 1 1 1 1 36 VAL HA . 58 . HA 1 1
129 1 2 1 1 37 THR H . 59 . HN 1 1
130 1 1 1 1 37 THR H . 59 . HN 1 1
130 1 2 1 1 38 LYS H . 60 . HN 1 1
131 1 1 1 1 37 THR HA . 59 . HA 1 1
131 1 2 1 1 38 LYS H . 60 . HN 1 1
132 1 1 1 1 38 LYS H . 60 . HN 1 1
132 1 2 1 1 39 LYS H . 61 . HN 1 1
133 1 1 1 1 38 LYS HA . 60 . HA 1 1
133 1 2 1 1 39 LYS H . 61 . HN 1 1
134 1 1 1 1 40 ASP HA . 62 . HA 1 1
134 1 2 1 1 41 SER H . 63 . HN 1 1
135 1 1 1 1 41 SER H . 63 . HN 1 1
135 1 2 1 1 42 ASN H . 64 . HN 1 1
136 1 1 1 1 41 SER HA . 63 . HA 1 1
136 1 2 1 1 42 ASN H . 64 . HN 1 1
137 1 1 1 1 42 ASN HA . 64 . HA 1 1
137 1 2 1 1 43 ARG H . 65 . HN 1 1
138 1 1 1 1 43 ARG HA . 65 . HA 1 1
138 1 2 1 1 44 TYR H . 66 . HN 1 1
139 1 1 1 1 44 TYR H . 66 . HN 1 1
139 1 2 1 1 45 THR H . 67 . HN 1 1
140 1 1 1 1 44 TYR HA . 66 . HA 1 1
140 1 2 1 1 45 THR H . 67 . HN 1 1
141 1 1 1 1 45 THR HA . 67 . HA 1 1
141 1 2 1 1 46 THR H . 68 . HN 1 1
142 1 1 1 1 45 THR MG . 67 . HG2+ 1 1
142 1 2 1 1 46 THR H . 68 . HN 1 1
143 1 1 1 1 46 THR H . 68 . HN 1 1
143 1 2 1 1 47 TYR H . 69 . HN 1 1
144 1 1 1 1 46 THR HA . 68 . HA 1 1
144 1 2 1 1 47 TYR H . 69 . HN 1 1
145 1 1 1 1 47 TYR H . 69 . HN 1 1
145 1 2 1 1 48 ILE H . 70 . HN 1 1
146 1 1 1 1 48 ILE HA . 70 . HA 1 1
146 1 2 1 1 49 PRO HD3 . 71 . HD1 1 1
147 1 1 1 1 47 TYR HA . 69 . HA 1 1
147 1 2 1 1 48 ILE H . 70 . HN 1 1
148 1 1 1 1 48 ILE H . 70 . HN 1 1
148 1 2 1 1 49 PRO HD3 . 71 . HD1 1 1
149 1 1 1 1 48 ILE H . 70 . HN 1 1
149 1 2 1 1 49 PRO HD2 . 71 . HD2 1 1
150 1 1 1 1 48 ILE MG . 70 . HG2+ 1 1
150 1 2 1 1 49 PRO HD2 . 71 . HD2 1 1
151 1 1 1 1 49 PRO HA . 71 . HA 1 1
151 1 2 1 1 50 VAL H . 72 . HN 1 1
152 1 1 1 1 49 PRO HD3 . 71 . HD1 1 1
152 1 2 1 1 50 VAL H . 72 . HN 1 1
153 1 1 1 1 49 PRO HD2 . 71 . HD2 1 1
153 1 2 1 1 50 VAL H . 72 . HN 1 1
154 1 1 1 1 52 ASP HA . 74 . HA 1 1
154 1 2 1 1 53 PRO HD3 . 75 . HD1 1 1
155 1 1 1 1 52 ASP HA . 74 . HA 1 1
155 1 2 1 1 53 PRO HD2 . 75 . HD2 1 1
156 1 1 1 1 51 GLN HA . 73 . HA 1 1
156 1 2 1 1 52 ASP H . 74 . HN 1 1
157 1 1 1 1 53 PRO HA . 75 . HA 1 1
157 1 2 1 1 54 LYS H . 76 . HN 1 1
158 1 1 1 1 53 PRO HD2 . 75 . HD2 1 1
158 1 2 1 1 54 LYS H . 76 . HN 1 1
159 1 1 1 1 54 LYS H . 76 . HN 1 1
159 1 2 1 1 55 LEU H . 77 . HN 1 1
160 1 1 1 1 54 LYS HA . 76 . HA 1 1
160 1 2 1 1 55 LEU H . 77 . HN 1 1
161 1 1 1 1 55 LEU H . 77 . HN 1 1
161 1 2 1 1 56 LEU H . 78 . HN 1 1
162 1 1 1 1 55 LEU HA . 77 . HA 1 1
162 1 2 1 1 56 LEU H . 78 . HN 1 1
163 1 1 1 1 56 LEU H . 78 . HN 1 1
163 1 2 1 1 57 ASP H . 79 . HN 1 1
164 1 1 1 1 56 LEU HA . 78 . HA 1 1
164 1 2 1 1 57 ASP H . 79 . HN 1 1
165 1 1 1 1 57 ASP HA . 79 . HA 1 1
165 1 2 1 1 58 ASN H . 80 . HN 1 1
166 1 1 1 1 58 ASN HA . 80 . HA 1 1
166 1 2 1 1 59 LEU H . 81 . HN 1 1
167 1 1 1 1 59 LEU H . 81 . HN 1 1
167 1 2 1 1 60 LEU H . 82 . HN 1 1
168 1 1 1 1 59 LEU HA . 81 . HA 1 1
168 1 2 1 1 60 LEU H . 82 . HN 1 1
169 1 1 1 1 60 LEU H . 82 . HN 1 1
169 1 2 1 1 61 THR H . 83 . HN 1 1
170 1 1 1 1 60 LEU HA . 82 . HA 1 1
170 1 2 1 1 61 THR H . 83 . HN 1 1
171 1 1 1 1 61 THR H . 83 . HN 1 1
171 1 2 1 1 62 LYS H . 84 . HN 1 1
172 1 1 1 1 61 THR HA . 83 . HA 1 1
172 1 2 1 1 62 LYS H . 84 . HN 1 1
173 1 1 1 1 62 LYS H . 84 . HN 1 1
173 1 2 1 1 63 ASN H . 85 . HN 1 1
174 1 1 1 1 62 LYS HA . 84 . HA 1 1
174 1 2 1 1 63 ASN H . 85 . HN 1 1
175 1 1 1 1 62 LYS HB3 . 84 . HB1 1 1
175 1 2 1 1 63 ASN H . 85 . HN 1 1
176 1 1 1 1 62 LYS HB2 . 84 . HB2 1 1
176 1 2 1 1 63 ASN H . 85 . HN 1 1
177 1 1 1 1 63 ASN HA . 85 . HA 1 1
177 1 2 1 1 64 VAL H . 86 . HN 1 1
178 1 1 1 1 64 VAL HA . 86 . HA 1 1
178 1 2 1 1 65 LYS H . 87 . HN 1 1
179 1 1 1 1 65 LYS H . 87 . HN 1 1
179 1 2 1 1 66 VAL H . 88 . HN 1 1
180 1 1 1 1 65 LYS HA . 87 . HA 1 1
180 1 2 1 1 66 VAL H . 88 . HN 1 1
181 1 1 1 1 66 VAL HA . 88 . HA 1 1
181 1 2 1 1 67 VAL H . 89 . HN 1 1
182 1 1 1 1 67 VAL H . 89 . HN 1 1
182 1 2 1 1 68 GLY H . 90 . HN 1 1
183 1 1 1 1 67 VAL HA . 89 . HA 1 1
183 1 2 1 1 68 GLY H . 90 . HN 1 1
184 1 1 1 1 68 GLY H . 90 . HN 1 1
184 1 2 1 1 69 GLU H . 91 . HN 1 1
185 1 1 1 1 68 GLY HA3 . 90 . HA1 1 1
185 1 2 1 1 69 GLU H . 91 . HN 1 1
186 1 1 1 1 68 GLY HA2 . 90 . HA2 1 1
186 1 2 1 1 69 GLU H . 91 . HN 1 1
187 1 1 1 1 69 GLU H . 91 . HN 1 1
187 1 2 1 1 70 PRO HD3 . 92 . HD1 1 1
188 1 1 1 1 69 GLU H . 91 . HN 1 1
188 1 2 1 1 70 PRO HD2 . 92 . HD2 1 1
189 1 1 1 1 71 PRO HA . 93 . HA 1 1
189 1 2 1 1 72 GLU H . 94 . HN 1 1
190 1 1 1 1 71 PRO HD3 . 93 . HD1 1 1
190 1 2 1 1 72 GLU H . 94 . HN 1 1
191 1 1 1 1 71 PRO HD2 . 93 . HD2 1 1
191 1 2 1 1 72 GLU H . 94 . HN 1 1
192 1 1 1 1 72 GLU HA . 94 . HA 1 1
192 1 2 1 1 73 GLU H . 95 . HN 1 1
193 1 1 1 1 73 GLU H . 95 . HN 1 1
193 1 2 1 1 74 PRO HD3 . 96 . HD1 1 1
194 1 1 1 1 73 GLU H . 95 . HN 1 1
194 1 2 1 1 74 PRO HD2 . 96 . HD2 1 1
195 1 1 1 1 74 PRO HD3 . 96 . HD1 1 1
195 1 2 1 1 75 LEU H . 97 . HN 1 1
196 1 1 1 1 74 PRO HD2 . 96 . HD2 1 1
196 1 2 1 1 75 LEU H . 97 . HN 1 1
197 1 1 1 1 11 ASP H . 33 . HN 1 1
197 1 2 1 1 14 THR HB . 36 . HB 1 1
198 1 1 1 1 12 TYR HA . 34 . HA 1 1
198 1 2 1 1 15 PHE QB . 37 . HB+ 1 1
199 1 1 1 1 13 SER HA . 35 . HA 1 1
199 1 2 1 1 16 LEU HB2 . 38 . HB2 1 1
200 1 1 1 1 13 SER H . 35 . HN 1 1
200 1 2 1 1 16 LEU MD1 . 38 . HD1+ 1 1
201 1 1 1 1 14 THR HA . 36 . HA 1 1
201 1 2 1 1 17 GLN QB . 39 . HB+ 1 1
202 1 1 1 1 10 VAL MG1 . 32 . HG1+ 1 1
202 1 2 1 1 14 THR HB . 36 . HB 1 1
203 1 1 1 1 10 VAL MG1 . 32 . HG1+ 1 1
203 1 2 1 1 14 THR H . 36 . HN 1 1
204 1 1 1 1 11 ASP QB . 33 . HB+ 1 1
204 1 2 1 1 14 THR H . 36 . HN 1 1
205 1 1 1 1 14 THR H . 36 . HN 1 1
205 1 2 1 1 16 LEU H . 38 . HN 1 1
206 1 1 1 1 15 PHE HA . 37 . HA 1 1
206 1 2 1 1 18 GLU QB . 40 . HB+ 1 1
207 1 1 1 1 16 LEU HA . 38 . HA 1 1
207 1 2 1 1 19 VAL HB . 41 . HB 1 1
208 1 1 1 1 16 LEU HA . 38 . HA 1 1
208 1 2 1 1 19 VAL MG2 . 41 . HG2+ 1 1
209 1 1 1 1 12 TYR HE1 . 34 . HE1 1 1
209 1 2 1 1 16 LEU MD1 . 38 . HD1+ 1 1
210 1 1 1 1 13 SER HA . 35 . HA 1 1
210 1 2 1 1 16 LEU H . 38 . HN 1 1
211 1 1 1 1 16 LEU HA . 38 . HA 1 1
211 1 2 1 1 19 VAL H . 41 . HN 1 1
212 1 1 1 1 16 LEU HB3 . 38 . HB1 1 1
212 1 2 1 1 20 ASN HD21 . 42 . HD21 1 1
213 1 1 1 1 16 LEU HA . 38 . HA 1 1
213 1 2 1 1 20 ASN H . 42 . HN 1 1
214 1 1 1 1 17 GLN HA . 39 . HA 1 1
214 1 2 1 1 20 ASN H . 42 . HN 1 1
215 1 1 1 1 17 GLN QG . 39 . HG+ 1 1
215 1 2 1 1 21 ASN H . 43 . HN 1 1
216 1 1 1 1 18 GLU HA . 40 . HA 1 1
216 1 2 1 1 21 ASN H . 43 . HN 1 1
217 1 1 1 1 19 VAL HA . 41 . HA 1 1
217 1 2 1 1 21 ASN H . 43 . HN 1 1
218 1 1 1 1 19 VAL MG1 . 41 . HG1+ 1 1
218 1 2 1 1 21 ASN H . 43 . HN 1 1
219 1 1 1 1 19 VAL H . 41 . HN 1 1
219 1 2 1 1 21 ASN H . 43 . HN 1 1
220 1 1 1 1 19 VAL HA . 41 . HA 1 1
220 1 2 1 1 22 ASP H . 44 . HN 1 1
221 1 1 1 1 20 ASN HA . 42 . HA 1 1
221 1 2 1 1 22 ASP H . 44 . HN 1 1
222 1 1 1 1 21 ASN HB3 . 43 . HB1 1 1
222 1 2 1 1 23 GLN HE21 . 45 . HE21 1 1
223 1 1 1 1 19 VAL HA . 41 . HA 1 1
223 1 2 1 1 23 GLN H . 45 . HN 1 1
224 1 1 1 1 21 ASN HB3 . 43 . HB1 1 1
224 1 2 1 1 23 GLN H . 45 . HN 1 1
225 1 1 1 1 21 ASN HB2 . 43 . HB2 1 1
225 1 2 1 1 23 GLN H . 45 . HN 1 1
226 1 1 1 1 24 VAL MG1 . 46 . HG1+ 1 1
226 1 2 1 1 26 GLU H . 48 . HN 1 1
227 1 1 1 1 30 ASN H . 52 . HN 1 1
227 1 2 1 1 33 GLU QB . 55 . HB+ 1 1
228 1 1 1 1 30 ASN H . 52 . HN 1 1
228 1 2 1 1 34 ILE HA . 56 . HA 1 1
229 1 1 1 1 29 ILE MG . 51 . HG2+ 1 1
229 1 2 1 1 31 GLY H . 53 . HN 1 1
230 1 1 1 1 30 ASN H . 52 . HN 1 1
230 1 2 1 1 33 GLU H . 55 . HN 1 1
231 1 1 1 1 31 GLY HA3 . 53 . HA1 1 1
231 1 2 1 1 33 GLU H . 55 . HN 1 1
232 1 1 1 1 31 GLY HA2 . 53 . HA2 1 1
232 1 2 1 1 33 GLU H . 55 . HN 1 1
233 1 1 1 1 38 LYS H . 60 . HN 1 1
233 1 2 1 1 42 ASN H . 64 . HN 1 1
234 1 1 1 1 38 LYS QB . 60 . HB+ 1 1
234 1 2 1 1 41 SER H . 63 . HN 1 1
235 1 1 1 1 39 LYS QB . 61 . HB+ 1 1
235 1 2 1 1 41 SER H . 63 . HN 1 1
236 1 1 1 1 38 LYS QB . 60 . HB+ 1 1
236 1 2 1 1 42 ASN H . 64 . HN 1 1
237 1 1 1 1 38 LYS QD . 60 . HD+ 1 1
237 1 2 1 1 42 ASN H . 64 . HN 1 1
238 1 1 1 1 44 TYR HE1 . 66 . HE1 1 1
238 1 2 1 1 46 THR HB . 68 . HB 1 1
239 1 1 1 1 44 TYR HD1 . 66 . HD1 1 1
239 1 2 1 1 46 THR H . 68 . HN 1 1
240 1 1 1 1 48 ILE HA . 70 . HA 1 1
240 1 2 1 1 50 VAL H . 72 . HN 1 1
241 1 1 1 1 48 ILE MG . 70 . HG2+ 1 1
241 1 2 1 1 50 VAL H . 72 . HN 1 1
242 1 1 1 1 48 ILE MG . 70 . HG2+ 1 1
242 1 2 1 1 51 GLN HA . 73 . HA 1 1
243 1 1 1 1 52 ASP HA . 74 . HA 1 1
243 1 2 1 1 54 LYS H . 76 . HN 1 1
244 1 1 1 1 55 LEU HA . 77 . HA 1 1
244 1 2 1 1 58 ASN HB3 . 80 . HB1 1 1
245 1 1 1 1 55 LEU HA . 77 . HA 1 1
245 1 2 1 1 58 ASN HB2 . 80 . HB2 1 1
246 1 1 1 1 59 LEU HA . 81 . HA 1 1
246 1 2 1 1 62 LYS QB . 84 . HB+ 1 1
247 1 1 1 1 57 ASP HA . 79 . HA 1 1
247 1 2 1 1 60 LEU H . 82 . HN 1 1
248 1 1 1 1 58 ASN HA . 80 . HA 1 1
248 1 2 1 1 60 LEU H . 82 . HN 1 1
249 1 1 1 1 59 LEU HA . 81 . HA 1 1
249 1 2 1 1 61 THR H . 83 . HN 1 1
250 1 1 1 1 59 LEU HA . 81 . HA 1 1
250 1 2 1 1 62 LYS H . 84 . HN 1 1
251 1 1 1 1 62 LYS H . 84 . HN 1 1
251 1 2 1 1 64 VAL MG2 . 86 . HG2+ 1 1
252 1 1 1 1 60 LEU HA . 82 . HA 1 1
252 1 2 1 1 63 ASN H . 85 . HN 1 1
253 1 1 1 1 60 LEU HA . 82 . HA 1 1
253 1 2 1 1 64 VAL H . 86 . HN 1 1
254 1 1 1 1 62 LYS HB2 . 84 . HB2 1 1
254 1 2 1 1 64 VAL H . 86 . HN 1 1
255 1 1 1 1 10 VAL MG2 . 32 . HG2+ 1 1
255 1 2 1 1 44 TYR HB2 . 66 . HB2 1 1
256 1 1 1 1 10 VAL MG2 . 32 . HG2+ 1 1
256 1 2 1 1 44 TYR HD1 . 66 . HD1 1 1
257 1 1 1 1 10 VAL H . 32 . HN 1 1
257 1 2 1 1 44 TYR HD1 . 66 . HD1 1 1
258 1 1 1 1 10 VAL H . 32 . HN 1 1
258 1 2 1 1 45 THR HB . 67 . HB 1 1
259 1 1 1 1 10 VAL H . 32 . HN 1 1
259 1 2 1 1 46 THR HA . 68 . HA 1 1
260 1 1 1 1 12 TYR H . 34 . HN 1 1
260 1 2 1 1 49 PRO HD3 . 71 . HD1 1 1
261 1 1 1 1 12 TYR H . 34 . HN 1 1
261 1 2 1 1 49 PRO HD2 . 71 . HD2 1 1
262 1 1 1 1 10 VAL MG1 . 32 . HG1+ 1 1
262 1 2 1 1 15 PHE HA . 37 . HA 1 1
263 1 1 1 1 15 PHE QB . 37 . HB+ 1 1
263 1 2 1 1 46 THR MG . 68 . HG2+ 1 1
264 1 1 1 1 10 VAL MG1 . 32 . HG1+ 1 1
264 1 2 1 1 15 PHE H . 37 . HN 1 1
265 1 1 1 1 19 VAL HA . 41 . HA 1 1
265 1 2 1 1 24 VAL HB . 46 . HB 1 1
266 1 1 1 1 19 VAL HA . 41 . HA 1 1
266 1 2 1 1 24 VAL MG2 . 46 . HG2+ 1 1
267 1 1 1 1 19 VAL MG1 . 41 . HG1+ 1 1
267 1 2 1 1 24 VAL HB . 46 . HB 1 1
268 1 1 1 1 19 VAL MG1 . 41 . HG1+ 1 1
268 1 2 1 1 59 LEU HA . 81 . HA 1 1
269 1 1 1 1 19 VAL MG2 . 41 . HG2+ 1 1
269 1 2 1 1 24 VAL HB . 46 . HB 1 1
270 1 1 1 1 19 VAL H . 41 . HN 1 1
270 1 2 1 1 24 VAL MG2 . 46 . HG2+ 1 1
271 1 1 1 1 22 ASP H . 44 . HN 1 1
271 1 2 1 1 62 LYS QD . 84 . HD+ 1 1
272 1 1 1 1 19 VAL HA . 41 . HA 1 1
272 1 2 1 1 24 VAL H . 46 . HN 1 1
273 1 1 1 1 19 VAL MG2 . 41 . HG2+ 1 1
273 1 2 1 1 24 VAL H . 46 . HN 1 1
274 1 1 1 1 25 ARG H . 47 . HN 1 1
274 1 2 1 1 38 LYS HA . 60 . HA 1 1
275 1 1 1 1 25 ARG H . 47 . HN 1 1
275 1 2 1 1 38 LYS QG . 60 . HG+ 1 1
276 1 1 1 1 26 GLU HA . 48 . HA 1 1
276 1 2 1 1 64 VAL MG1 . 86 . HG1+ 1 1
277 1 1 1 1 26 GLU HA . 48 . HA 1 1
277 1 2 1 1 65 LYS H . 87 . HN 1 1
278 1 1 1 1 26 GLU H . 48 . HN 1 1
278 1 2 1 1 36 VAL MG1 . 58 . HG1+ 1 1
279 1 1 1 1 26 GLU H . 48 . HN 1 1
279 1 2 1 1 37 THR HB . 59 . HB 1 1
280 1 1 1 1 27 ALA H . 49 . HN 1 1
280 1 2 1 1 64 VAL MG1 . 86 . HG1+ 1 1
281 1 1 1 1 27 ALA H . 49 . HN 1 1
281 1 2 1 1 66 VAL MG2 . 88 . HG2+ 1 1
282 1 1 1 1 28 ARG HA . 50 . HA 1 1
282 1 2 1 1 67 VAL MG2 . 89 . HG2+ 1 1
283 1 1 1 1 28 ARG H . 50 . HN 1 1
283 1 2 1 1 35 ASN HB2 . 57 . HB2 1 1
284 1 1 1 1 28 ARG H . 50 . HN 1 1
284 1 2 1 1 35 ASN H . 57 . HN 1 1
285 1 1 1 1 29 ILE HA . 51 . HA 1 1
285 1 2 1 1 34 ILE HA . 56 . HA 1 1
286 1 1 1 1 29 ILE H . 51 . HN 1 1
286 1 2 1 1 68 GLY HA2 . 90 . HA2 1 1
287 1 1 1 1 15 PHE HZ . 37 . HZ 1 1
287 1 2 1 1 34 ILE MG . 56 . HG2+ 1 1
288 1 1 1 1 34 ILE H . 56 . HN 1 1
288 1 2 1 1 46 THR H . 68 . HN 1 1
289 1 1 1 1 34 ILE H . 56 . HN 1 1
289 1 2 1 1 47 TYR HA . 69 . HA 1 1
290 1 1 1 1 35 ASN HA . 57 . HA 1 1
290 1 2 1 1 45 THR HA . 67 . HA 1 1
291 1 1 1 1 35 ASN HD22 . 57 . HD22 1 1
291 1 2 1 1 45 THR MG . 67 . HG2+ 1 1
292 1 1 1 1 28 ARG HB3 . 50 . HB1 1 1
292 1 2 1 1 35 ASN H . 57 . HN 1 1
293 1 1 1 1 29 ILE HA . 51 . HA 1 1
293 1 2 1 1 35 ASN H . 57 . HN 1 1
294 1 1 1 1 27 ALA HA . 49 . HA 1 1
294 1 2 1 1 36 VAL HA . 58 . HA 1 1
295 1 1 1 1 36 VAL MG2 . 58 . HG2+ 1 1
295 1 2 1 1 44 TYR HD1 . 66 . HD1 1 1
296 1 1 1 1 36 VAL MG2 . 58 . HG2+ 1 1
296 1 2 1 1 45 THR HA . 67 . HA 1 1
297 1 1 1 1 36 VAL H . 58 . HN 1 1
297 1 2 1 1 45 THR HA . 67 . HA 1 1
298 1 1 1 1 26 GLU HB3 . 48 . HB1 1 1
298 1 2 1 1 37 THR HB . 59 . HB 1 1
299 1 1 1 1 25 ARG QD . 47 . HD+ 1 1
299 1 2 1 1 37 THR MG . 59 . HG2+ 1 1
300 1 1 1 1 26 GLU HB3 . 48 . HB1 1 1
300 1 2 1 1 37 THR H . 59 . HN 1 1
301 1 1 1 1 26 GLU QG . 48 . HG+ 1 1
301 1 2 1 1 37 THR H . 59 . HN 1 1
302 1 1 1 1 26 GLU H . 48 . HN 1 1
302 1 2 1 1 37 THR H . 59 . HN 1 1
303 1 1 1 1 38 LYS H . 60 . HN 1 1
303 1 2 1 1 43 ARG HA . 65 . HA 1 1
304 1 1 1 1 25 ARG QB . 47 . HB+ 1 1
304 1 2 1 1 39 LYS HA . 61 . HA 1 1
305 1 1 1 1 24 VAL HA . 46 . HA 1 1
305 1 2 1 1 39 LYS H . 61 . HN 1 1
306 1 1 1 1 25 ARG QB . 47 . HB+ 1 1
306 1 2 1 1 39 LYS H . 61 . HN 1 1
307 1 1 1 1 37 THR HA . 59 . HA 1 1
307 1 2 1 1 43 ARG HA . 65 . HA 1 1
308 1 1 1 1 8 ARG QB . 30 . HB+ 1 1
308 1 2 1 1 44 TYR HA . 66 . HA 1 1
309 1 1 1 1 8 ARG QG . 30 . HG+ 1 1
309 1 2 1 1 44 TYR HA . 66 . HA 1 1
310 1 1 1 1 36 VAL HB . 58 . HB 1 1
310 1 2 1 1 44 TYR H . 66 . HN 1 1
311 1 1 1 1 36 VAL H . 58 . HN 1 1
311 1 2 1 1 44 TYR H . 66 . HN 1 1
312 1 1 1 1 37 THR HA . 59 . HA 1 1
312 1 2 1 1 44 TYR H . 66 . HN 1 1
313 1 1 1 1 10 VAL MG2 . 32 . HG2+ 1 1
313 1 2 1 1 45 THR H . 67 . HN 1 1
314 1 1 1 1 8 ARG QB . 30 . HB+ 1 1
314 1 2 1 1 45 THR H . 67 . HN 1 1
315 1 1 1 1 9 LYS HA . 31 . HA 1 1
315 1 2 1 1 45 THR H . 67 . HN 1 1
316 1 1 1 1 10 VAL HB . 32 . HB 1 1
316 1 2 1 1 46 THR HB . 68 . HB 1 1
317 1 1 1 1 34 ILE HB . 56 . HB 1 1
317 1 2 1 1 46 THR MG . 68 . HG2+ 1 1
318 1 1 1 1 34 ILE HB . 56 . HB 1 1
318 1 2 1 1 46 THR H . 68 . HN 1 1
319 1 1 1 1 35 ASN HA . 57 . HA 1 1
319 1 2 1 1 46 THR H . 68 . HN 1 1
320 1 1 1 1 36 VAL MG2 . 58 . HG2+ 1 1
320 1 2 1 1 46 THR H . 68 . HN 1 1
321 1 1 1 1 36 VAL H . 58 . HN 1 1
321 1 2 1 1 46 THR H . 68 . HN 1 1
322 1 1 1 1 10 VAL HB . 32 . HB 1 1
322 1 2 1 1 47 TYR H . 69 . HN 1 1
323 1 1 1 1 11 ASP HA . 33 . HA 1 1
323 1 2 1 1 47 TYR H . 69 . HN 1 1
324 1 1 1 1 12 TYR HB2 . 34 . HB2 1 1
324 1 2 1 1 47 TYR H . 69 . HN 1 1
325 1 1 1 1 32 ARG HA . 54 . HA 1 1
325 1 2 1 1 48 ILE HB . 70 . HB 1 1
326 1 1 1 1 32 ARG QG . 54 . HG+ 1 1
326 1 2 1 1 48 ILE HB . 70 . HB 1 1
327 1 1 1 1 34 ILE MD . 56 . HD1+ 1 1
327 1 2 1 1 48 ILE MD . 70 . HD1+ 1 1
328 1 1 1 1 12 TYR HB2 . 34 . HB2 1 1
328 1 2 1 1 48 ILE MG . 70 . HG2+ 1 1
329 1 1 1 1 12 TYR HD1 . 34 . HD1 1 1
329 1 2 1 1 48 ILE MG . 70 . HG2+ 1 1
330 1 1 1 1 32 ARG QB . 54 . HB+ 1 1
330 1 2 1 1 48 ILE H . 70 . HN 1 1
331 1 1 1 1 32 ARG HE . 54 . HE 1 1
331 1 2 1 1 48 ILE H . 70 . HN 1 1
332 1 1 1 1 32 ARG QG . 54 . HG+ 1 1
332 1 2 1 1 48 ILE H . 70 . HN 1 1
333 1 1 1 1 33 GLU HA . 55 . HA 1 1
333 1 2 1 1 48 ILE H . 70 . HN 1 1
334 1 1 1 1 12 TYR HD2 . 34 . HD2 1 1
334 1 2 1 1 49 PRO HD2 . 71 . HD2 1 1
335 1 1 1 1 12 TYR HD2 . 34 . HD2 1 1
335 1 2 1 1 49 PRO QG . 71 . HG+ 1 1
336 1 1 1 1 15 PHE HE2 . 37 . HE1 1 1
336 1 2 1 1 55 LEU MD1 . 77 . HD1+ 1 1
337 1 1 1 1 34 ILE MD . 56 . HD1+ 1 1
337 1 2 1 1 55 LEU MD2 . 77 . HD2+ 1 1
338 1 1 1 1 15 PHE HE2 . 37 . HE1 1 1
338 1 2 1 1 59 LEU MD2 . 81 . HD2+ 1 1
339 1 1 1 1 59 LEU HA . 81 . HA 1 1
339 1 2 1 1 64 VAL H . 86 . HN 1 1
340 1 1 1 1 27 ALA H . 49 . HN 1 1
340 1 2 1 1 65 LYS H . 87 . HN 1 1
341 1 1 1 1 28 ARG HA . 50 . HA 1 1
341 1 2 1 1 67 VAL H . 89 . HN 1 1
342 1 1 1 1 29 ILE H . 51 . HN 1 1
342 1 2 1 1 67 VAL H . 89 . HN 1 1
343 1 1 1 1 29 ILE HB . 51 . HB 1 1
343 1 2 1 1 69 GLU H . 91 . HN 1 1
344 1 1 1 1 29 ILE MG . 51 . HG2+ 1 1
344 1 2 1 1 69 GLU H . 91 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 7.7 1 1
2 1 . . . . . 2.7 2.7 7.7 1 1
3 1 . . . . . 2.7 2.7 7.7 1 1
4 1 . . . . . 2.7 2.7 7.7 1 1
5 1 . . . . . 2.7 2.7 7.7 1 1
6 1 . . . . . 2.7 2.7 7.7 1 1
7 1 . . . . . 2.7 2.7 7.7 1 1
8 1 . . . . . 2.7 2.7 7.7 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 2.7 2.7 7.7 1 1
11 1 . . . . . 2.7 2.7 7.7 1 1
12 1 . . . . . 2.7 2.7 7.7 1 1
13 1 . . . . . 2.7 2.7 7.7 1 1
14 1 . . . . . 0.0 0.0 3.2 1 1
15 1 . . . . . 2.7 2.7 7.7 1 1
16 1 . . . . . 0.0 0.0 2.7 1 1
17 1 . . . . . 2.7 2.7 7.7 1 1
18 1 . . . . . 2.7 2.7 7.7 1 1
19 1 . . . . . 2.7 2.7 7.7 1 1
20 1 . . . . . 2.7 2.7 7.7 1 1
21 1 . . . . . 2.7 2.7 7.7 1 1
22 1 . . . . . 2.7 2.7 7.7 1 1
23 1 . . . . . 2.7 2.7 7.7 1 1
24 1 . . . . . 2.7 2.7 7.7 1 1
25 1 . . . . . 2.7 2.7 7.7 1 1
26 1 . . . . . 0.0 0.0 2.7 1 1
27 1 . . . . . 2.7 2.7 7.7 1 1
28 1 . . . . . 2.7 2.7 7.7 1 1
29 1 . . . . . 2.7 2.7 7.7 1 1
30 1 . . . . . 2.7 2.7 7.7 1 1
31 1 . . . . . 2.7 2.7 7.7 1 1
32 1 . . . . . 2.7 2.7 7.7 1 1
33 1 . . . . . 2.7 2.7 7.7 1 1
34 1 . . . . . 2.7 2.7 7.7 1 1
35 1 . . . . . 0.0 0.0 2.7 1 1
36 1 . . . . . 2.7 2.7 7.7 1 1
37 1 . . . . . 0.0 0.0 2.7 1 1
38 1 . . . . . 2.7 2.7 7.7 1 1
39 1 . . . . . 2.7 2.7 7.7 1 1
40 1 . . . . . 2.7 2.7 7.7 1 1
41 1 . . . . . 2.7 2.7 7.7 1 1
42 1 . . . . . 2.7 2.7 7.7 1 1
43 1 . . . . . 2.7 2.7 7.7 1 1
44 1 . . . . . 2.7 2.7 7.7 1 1
45 1 . . . . . 2.7 2.7 7.7 1 1
46 1 . . . . . 2.7 2.7 7.7 1 1
47 1 . . . . . 2.7 2.7 7.7 1 1
48 1 . . . . . 2.7 2.7 7.7 1 1
49 1 . . . . . 2.7 2.7 7.7 1 1
50 1 . . . . . 2.7 2.7 7.7 1 1
51 1 . . . . . 2.7 2.7 7.7 1 1
52 1 . . . . . 2.7 2.7 7.7 1 1
53 1 . . . . . 0.0 0.0 2.7 1 1
54 1 . . . . . 2.7 2.7 7.7 1 1
55 1 . . . . . 2.7 2.7 7.7 1 1
56 1 . . . . . 2.7 2.7 7.7 1 1
57 1 . . . . . 2.7 2.7 7.7 1 1
58 1 . . . . . 0.0 0.0 2.7 1 1
59 1 . . . . . 2.7 2.7 7.7 1 1
60 1 . . . . . 2.7 2.7 7.7 1 1
61 1 . . . . . 2.7 2.7 7.7 1 1
62 1 . . . . . 2.7 2.7 7.7 1 1
63 1 . . . . . 0.0 0.0 2.7 1 1
64 1 . . . . . 0.0 0.0 4.0 1 1
65 1 . . . . . 3.5 3.5 5.8 1 1
66 1 . . . . . 0.0 0.0 2.7 1 1
67 1 . . . . . 0.0 0.0 4.0 1 1
68 1 . . . . . 0.0 0.0 2.7 1 1
69 1 . . . . . 3.2 3.2 8.2 1 1
70 1 . . . . . 3.2 3.2 8.2 1 1
71 1 . . . . . 0.0 0.0 2.7 1 1
72 1 . . . . . 3.2 3.2 8.2 1 1
73 1 . . . . . 0.0 0.0 3.2 1 1
74 1 . . . . . 3.2 3.2 8.2 1 1
75 1 . . . . . 0.0 0.0 3.2 1 1
76 1 . . . . . 0.0 0.0 2.7 1 1
77 1 . . . . . 3.2 3.2 8.2 1 1
78 1 . . . . . 0.0 0.0 2.7 1 1
79 1 . . . . . 3.2 3.2 8.2 1 1
80 1 . . . . . 0.0 0.0 3.2 1 1
81 1 . . . . . 0.0 0.0 4.8 1 1
82 1 . . . . . 0.0 0.0 4.8 1 1
83 1 . . . . . 3.2 3.2 8.2 1 1
84 1 . . . . . 0.0 0.0 2.7 1 1
85 1 . . . . . 3.2 3.2 8.2 1 1
86 1 . . . . . 0.0 0.0 3.2 1 1
87 1 . . . . . 0.0 0.0 2.7 1 1
88 1 . . . . . 3.2 3.2 8.2 1 1
89 1 . . . . . 0.0 0.0 2.7 1 1
90 1 . . . . . 3.2 3.2 8.2 1 1
91 1 . . . . . 0.0 0.0 3.0 1 1
92 1 . . . . . 3.2 3.2 8.2 1 1
93 1 . . . . . 0.0 0.0 3.2 1 1
94 1 . . . . . 0.0 0.0 4.0 1 1
95 1 . . . . . 0.0 0.0 2.7 1 1
96 1 . . . . . 3.2 3.2 8.2 1 1
97 1 . . . . . 0.0 0.0 3.5 1 1
98 1 . . . . . 3.2 3.2 8.2 1 1
99 1 . . . . . 2.7 2.7 7.7 1 1
100 1 . . . . . 3.2 3.2 5.0 1 1
101 1 . . . . . 3.2 3.2 5.0 1 1
102 1 . . . . . 0.0 0.0 2.7 1 1
103 1 . . . . . 2.7 2.7 7.7 1 1
104 1 . . . . . 3.2 3.2 5.0 1 1
105 1 . . . . . 3.2 3.2 5.0 1 1
106 1 . . . . . 0.0 0.0 2.7 1 1
107 1 . . . . . 3.2 3.2 5.0 1 1
108 1 . . . . . 0.0 0.0 2.7 1 1
109 1 . . . . . 2.7 2.7 7.7 1 1
110 1 . . . . . 3.2 3.2 8.2 1 1
111 1 . . . . . 0.0 0.0 2.7 1 1
112 1 . . . . . 3.2 3.2 8.2 1 1
113 1 . . . . . 0.0 0.0 2.7 1 1
114 1 . . . . . 3.2 3.2 8.2 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 0.0 0.0 2.7 1 1
117 1 . . . . . 0.0 0.0 2.7 1 1
118 1 . . . . . 3.5 3.5 8.5 1 1
119 1 . . . . . 0.0 0.0 2.7 1 1
120 1 . . . . . 2.7 2.7 7.7 1 1
121 1 . . . . . 0.0 0.0 2.7 1 1
122 1 . . . . . 2.7 2.7 7.7 1 1
123 1 . . . . . 3.2 3.2 8.2 1 1
124 1 . . . . . 0.0 0.0 2.7 1 1
125 1 . . . . . 3.2 3.2 8.2 1 1
126 1 . . . . . 0.0 0.0 2.7 1 1
127 1 . . . . . 0.0 0.0 2.7 1 1
128 1 . . . . . 3.2 3.2 8.2 1 1
129 1 . . . . . 0.0 0.0 2.7 1 1
130 1 . . . . . 3.2 3.2 8.2 1 1
131 1 . . . . . 0.0 0.0 2.7 1 1
132 1 . . . . . 3.2 3.2 8.2 1 1
133 1 . . . . . 0.0 0.0 2.7 1 1
134 1 . . . . . 2.7 2.7 7.7 1 1
135 1 . . . . . 2.7 2.7 3.2 1 1
136 1 . . . . . 2.7 2.7 7.7 1 1
137 1 . . . . . 0.0 0.0 2.7 1 1
138 1 . . . . . 0.0 0.0 2.7 1 1
139 1 . . . . . 3.2 3.2 8.2 1 1
140 1 . . . . . 0.0 0.0 2.7 1 1
141 1 . . . . . 0.0 0.0 2.7 1 1
142 1 . . . . . 0.0 0.0 3.5 1 1
143 1 . . . . . 3.2 3.2 8.2 1 1
144 1 . . . . . 0.0 0.0 2.7 1 1
145 1 . . . . . 3.2 3.2 8.2 1 1
146 1 . . . . . 0.0 0.0 2.7 1 1
147 1 . . . . . 0.0 0.0 2.7 1 1
148 1 . . . . . 3.2 3.2 8.2 1 1
149 1 . . . . . 3.2 3.2 8.2 1 1
150 1 . . . . . 0.0 0.0 4.0 1 1
151 1 . . . . . 2.7 2.7 7.7 1 1
152 1 . . . . . 4.0 4.0 9.0 1 1
153 1 . . . . . 3.2 3.2 4.0 1 1
154 1 . . . . . 0.0 0.0 2.7 1 1
155 1 . . . . . 0.0 0.0 2.7 1 1
156 1 . . . . . 0.0 0.0 2.7 1 1
157 1 . . . . . 3.2 3.2 8.2 1 1
158 1 . . . . . 0.0 0.0 2.7 1 1
159 1 . . . . . 0.0 0.0 2.7 1 1
160 1 . . . . . 3.2 3.2 8.2 1 1
161 1 . . . . . 0.0 0.0 2.7 1 1
162 1 . . . . . 3.2 3.2 8.2 1 1
163 1 . . . . . 0.0 0.0 2.7 1 1
164 1 . . . . . 3.2 3.2 8.2 1 1
165 1 . . . . . 3.2 3.2 8.2 1 1
166 1 . . . . . 3.2 3.2 8.2 1 1
167 1 . . . . . 0.0 0.0 2.7 1 1
168 1 . . . . . 2.7 2.7 7.7 1 1
169 1 . . . . . 0.0 0.0 2.7 1 1
170 1 . . . . . 2.7 2.7 7.7 1 1
171 1 . . . . . 0.0 0.0 3.2 1 1
172 1 . . . . . 3.2 3.2 8.2 1 1
173 1 . . . . . 0.0 0.0 3.2 1 1
174 1 . . . . . 3.2 3.2 8.2 1 1
175 1 . . . . . 3.2 3.2 5.0 1 1
176 1 . . . . . 3.2 3.2 5.0 1 1
177 1 . . . . . 2.7 2.7 7.7 1 1
178 1 . . . . . 0.0 0.0 2.7 1 1
179 1 . . . . . 3.2 3.2 8.2 1 1
180 1 . . . . . 0.0 0.0 2.7 1 1
181 1 . . . . . 0.0 0.0 2.7 1 1
182 1 . . . . . 3.2 3.2 8.2 1 1
183 1 . . . . . 0.0 0.0 2.7 1 1
184 1 . . . . . 3.2 3.2 8.2 1 1
185 1 . . . . . 2.7 2.7 7.7 1 1
186 1 . . . . . 0.0 0.0 2.7 1 1
187 1 . . . . . 3.2 3.2 8.2 1 1
188 1 . . . . . 3.2 3.2 8.2 1 1
189 1 . . . . . 0.0 0.0 2.7 1 1
190 1 . . . . . 3.2 3.2 8.2 1 1
191 1 . . . . . 3.2 3.2 8.2 1 1
192 1 . . . . . 0.0 0.0 2.7 1 1
193 1 . . . . . 3.2 3.2 8.2 1 1
194 1 . . . . . 3.2 3.2 8.2 1 1
195 1 . . . . . 3.2 3.2 8.2 1 1
196 1 . . . . . 3.2 3.2 8.2 1 1
197 1 . . . . . 3.2 3.2 8.2 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 4.0 1 1
200 1 . . . . . 0.0 0.0 5.3 1 1
201 1 . . . . . 0.0 0.0 4.8 1 1
202 1 . . . . . 0.0 0.0 4.0 1 1
203 1 . . . . . 0.0 0.0 4.8 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 0.0 0.0 4.5 1 1
206 1 . . . . . 0.0 0.0 4.8 1 1
207 1 . . . . . 0.0 0.0 3.2 1 1
208 1 . . . . . 0.0 0.0 4.8 1 1
209 1 . . . . . 0.0 0.0 4.0 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 3.5 1 1
212 1 . . . . . 0.0 0.0 4.0 1 1
213 1 . . . . . 0.0 0.0 4.5 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 4.8 1 1
216 1 . . . . . 0.0 0.0 3.5 1 1
217 1 . . . . . 0.0 0.0 4.5 1 1
218 1 . . . . . 0.0 0.0 5.8 1 1
219 1 . . . . . 0.0 0.0 4.5 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 4.0 1 1
222 1 . . . . . 0.0 0.0 4.0 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 4.0 1 1
225 1 . . . . . 0.0 0.0 4.0 1 1
226 1 . . . . . 0.0 0.0 4.0 1 1
227 1 . . . . . 0.0 0.0 4.8 1 1
228 1 . . . . . 0.0 0.0 3.5 1 1
229 1 . . . . . 0.0 0.0 4.8 1 1
230 1 . . . . . 0.0 0.0 4.0 1 1
231 1 . . . . . 0.0 0.0 4.0 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 3.2 3.2 5.0 1 1
234 1 . . . . . 0.0 0.0 4.8 1 1
235 1 . . . . . 0.0 0.0 5.8 1 1
236 1 . . . . . 0.0 0.0 3.5 1 1
237 1 . . . . . 0.0 0.0 4.8 1 1
238 1 . . . . . 0.0 0.0 3.2 1 1
239 1 . . . . . 0.0 0.0 4.0 1 1
240 1 . . . . . 4.0 4.0 9.0 1 1
241 1 . . . . . 2.7 2.7 4.0 1 1
242 1 . . . . . 0.0 0.0 4.8 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 3.2 1 1
245 1 . . . . . 0.0 0.0 3.2 1 1
246 1 . . . . . 0.0 0.0 3.5 1 1
247 1 . . . . . 0.0 0.0 3.5 1 1
248 1 . . . . . 3.2 3.2 8.2 1 1
249 1 . . . . . 3.2 3.2 8.2 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 4.8 1 1
252 1 . . . . . 0.0 0.0 3.5 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 0.0 3.5 1 1
255 1 . . . . . 0.0 0.0 4.8 1 1
256 1 . . . . . 0.0 0.0 4.8 1 1
257 1 . . . . . 0.0 0.0 4.5 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 3.5 1 1
260 1 . . . . . 3.2 3.2 8.2 1 1
261 1 . . . . . 3.2 3.2 8.2 1 1
262 1 . . . . . 0.0 0.0 5.8 1 1
263 1 . . . . . 0.0 0.0 4.8 1 1
264 1 . . . . . 0.0 0.0 4.0 1 1
265 1 . . . . . 0.0 0.0 4.0 1 1
266 1 . . . . . 0.0 0.0 3.5 1 1
267 1 . . . . . 0.0 0.0 4.8 1 1
268 1 . . . . . 0.0 0.0 4.8 1 1
269 1 . . . . . 0.0 0.0 4.8 1 1
270 1 . . . . . 0.0 0.0 4.0 1 1
271 1 . . . . . 0.0 0.0 5.8 1 1
272 1 . . . . . 0.0 0.0 4.0 1 1
273 1 . . . . . 0.0 0.0 5.8 1 1
274 1 . . . . . 0.0 0.0 3.5 1 1
275 1 . . . . . 0.0 0.0 4.8 1 1
276 1 . . . . . 0.0 0.0 4.8 1 1
277 1 . . . . . 0.0 0.0 3.5 1 1
278 1 . . . . . 0.0 0.0 4.8 1 1
279 1 . . . . . 0.0 0.0 4.0 1 1
280 1 . . . . . 0.0 0.0 4.0 1 1
281 1 . . . . . 0.0 0.0 4.8 1 1
282 1 . . . . . 0.0 0.0 4.0 1 1
283 1 . . . . . 0.0 0.0 4.0 1 1
284 1 . . . . . 0.0 0.0 3.5 1 1
285 1 . . . . . 0.0 0.0 2.7 1 1
286 1 . . . . . 0.0 0.0 3.5 1 1
287 1 . . . . . 0.0 0.0 4.8 1 1
288 1 . . . . . 0.0 0.0 3.5 1 1
289 1 . . . . . 0.0 0.0 3.5 1 1
290 1 . . . . . 0.0 0.0 2.7 1 1
291 1 . . . . . 0.0 0.0 4.0 1 1
292 1 . . . . . 0.0 0.0 4.0 1 1
293 1 . . . . . 0.0 0.0 4.0 1 1
294 1 . . . . . 0.0 0.0 27.0 1 1
295 1 . . . . . 0.0 0.0 4.8 1 1
296 1 . . . . . 0.0 0.0 5.8 1 1
297 1 . . . . . 0.0 0.0 3.5 1 1
298 1 . . . . . 0.0 0.0 2.7 1 1
299 1 . . . . . 0.0 0.0 4.8 1 1
300 1 . . . . . 0.0 0.0 3.2 1 1
301 1 . . . . . 0.0 0.0 4.8 1 1
302 1 . . . . . 0.0 0.0 3.5 1 1
303 1 . . . . . 0.0 0.0 4.0 1 1
304 1 . . . . . 0.0 0.0 4.0 1 1
305 1 . . . . . 0.0 0.0 3.5 1 1
306 1 . . . . . 0.0 0.0 4.8 1 1
307 1 . . . . . 0.0 0.0 2.7 1 1
308 1 . . . . . 0.0 0.0 4.8 1 1
309 1 . . . . . 0.0 0.0 4.8 1 1
310 1 . . . . . 0.0 0.0 4.0 1 1
311 1 . . . . . 0.0 0.0 3.5 1 1
312 1 . . . . . 0.0 0.0 4.0 1 1
313 1 . . . . . 0.0 0.0 4.0 1 1
314 1 . . . . . 0.0 0.0 4.8 1 1
315 1 . . . . . 0.0 0.0 3.5 1 1
316 1 . . . . . 0.0 0.0 4.0 1 1
317 1 . . . . . 0.0 0.0 4.0 1 1
318 1 . . . . . 0.0 0.0 4.0 1 1
319 1 . . . . . 0.0 0.0 3.5 1 1
320 1 . . . . . 0.0 0.0 4.8 1 1
321 1 . . . . . 0.0 0.0 4.5 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 4.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 4.0 1 1
326 1 . . . . . 0.0 0.0 3.5 1 1
327 1 . . . . . 0.0 0.0 4.3 1 1
328 1 . . . . . 0.0 0.0 4.8 1 1
329 1 . . . . . 0.0 0.0 4.8 1 1
330 1 . . . . . 0.0 0.0 4.8 1 1
331 1 . . . . . 0.0 0.0 4.0 1 1
332 1 . . . . . 0.0 0.0 4.8 1 1
333 1 . . . . . 0.0 0.0 3.5 1 1
334 1 . . . . . 0.0 0.0 4.0 1 1
335 1 . . . . . 0.0 0.0 4.8 1 1
336 1 . . . . . 0.0 0.0 4.0 1 1
337 1 . . . . . 0.0 0.0 4.2 1 1
338 1 . . . . . 0.0 0.0 4.0 1 1
339 1 . . . . . 0.0 0.0 4.0 1 1
340 1 . . . . . 0.0 0.0 4.5 1 1
341 1 . . . . . 0.0 0.0 3.5 1 1
342 1 . . . . . 0.0 0.0 4.0 1 1
343 1 . . . . . 0.0 0.0 4.0 1 1
344 1 . . . . . 0.0 0.0 4.8 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
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 21 ASN O . 43 . O 1 2
1 1 2 1 1 23 GLN HE21 . 45 . HE21 1 2
2 1 1 1 1 23 GLN O . 45 . O 1 2
2 1 2 1 1 39 LYS H . 61 . HN 1 2
3 1 1 1 1 25 ARG H . 47 . HN 1 2
3 1 2 1 1 37 THR O . 59 . O 1 2
4 1 1 1 1 26 GLU H . 48 . HN 1 2
4 1 2 1 1 37 THR O . 59 . O 1 2
5 1 1 1 1 26 GLU O . 48 . O 1 2
5 1 2 1 1 37 THR H . 59 . HN 1 2
6 1 1 1 1 28 ARG H . 50 . HN 1 2
6 1 2 1 1 35 ASN O . 57 . O 1 2
7 1 1 1 1 28 ARG O . 50 . O 1 2
7 1 2 1 1 35 ASN H . 57 . HN 1 2
8 1 1 1 1 30 ASN H . 52 . HN 1 2
8 1 2 1 1 33 GLU O . 55 . O 1 2
9 1 1 1 1 30 ASN O . 52 . O 1 2
9 1 2 1 1 33 GLU H . 55 . HN 1 2
10 1 1 1 1 32 ARG O . 54 . O 1 2
10 1 2 1 1 48 ILE H . 70 . HN 1 2
11 1 1 1 1 34 ILE H . 56 . HN 1 2
11 1 2 1 1 46 THR O . 68 . O 1 2
12 1 1 1 1 34 ILE O . 56 . O 1 2
12 1 2 1 1 46 THR H . 68 . HN 1 2
13 1 1 1 1 36 VAL H . 58 . HN 1 2
13 1 2 1 1 44 TYR O . 66 . O 1 2
14 1 1 1 1 36 VAL O . 58 . O 1 2
14 1 2 1 1 44 TYR H . 66 . HN 1 2
15 1 1 1 1 38 LYS H . 60 . HN 1 2
15 1 2 1 1 42 ASN O . 64 . O 1 2
16 1 1 1 1 38 LYS O . 60 . O 1 2
16 1 2 1 1 41 SER H . 63 . HN 1 2
17 1 1 1 1 29 ILE O . 51 . O 1 2
17 1 2 1 1 69 GLU H . 91 . HN 1 2
18 1 1 1 1 29 ILE H . 51 . HN 1 2
18 1 2 1 1 67 VAL O . 89 . O 1 2
19 1 1 1 1 27 ALA O . 49 . O 1 2
19 1 2 1 1 67 VAL H . 89 . HN 1 2
20 1 1 1 1 27 ALA H . 49 . HN 1 2
20 1 2 1 1 65 LYS O . 87 . O 1 2
21 1 1 1 1 25 ARG O . 47 . O 1 2
21 1 2 1 1 65 LYS H . 87 . HN 1 2
22 1 1 1 1 8 ARG H . 30 . HN 1 2
22 1 2 1 1 43 ARG O . 65 . O 1 2
23 1 1 1 1 8 ARG O . 30 . O 1 2
23 1 2 1 1 45 THR H . 67 . HN 1 2
24 1 1 1 1 10 VAL H . 32 . HN 1 2
24 1 2 1 1 45 THR O . 67 . O 1 2
25 1 1 1 1 12 TYR HH . 34 . HH 1 2
25 1 2 1 1 52 ASP OD2 . 74 . OD2 1 2
26 1 1 1 1 18 GLU OE1 . 40 . OE1 1 2
26 1 2 1 1 44 TYR HH . 66 . HH 1 2
27 1 1 1 1 11 ASP O . 33 . O 1 2
27 1 2 1 1 15 PHE H . 37 . HN 1 2
28 1 1 1 1 12 TYR O . 34 . O 1 2
28 1 2 1 1 16 LEU H . 38 . HN 1 2
29 1 1 1 1 13 SER O . 35 . O 1 2
29 1 2 1 1 17 GLN H . 39 . HN 1 2
30 1 1 1 1 14 THR O . 36 . O 1 2
30 1 2 1 1 18 GLU H . 40 . HN 1 2
31 1 1 1 1 15 PHE O . 37 . O 1 2
31 1 2 1 1 19 VAL H . 41 . HN 1 2
32 1 1 1 1 16 LEU O . 38 . O 1 2
32 1 2 1 1 20 ASN H . 42 . HN 1 2
33 1 1 1 1 17 GLN O . 39 . O 1 2
33 1 2 1 1 21 ASN H . 43 . HN 1 2
34 1 1 1 1 19 VAL O . 41 . O 1 2
34 1 2 1 1 22 ASP H . 44 . HN 1 2
35 1 1 1 1 18 GLU O . 40 . O 1 2
35 1 2 1 1 23 GLN H . 45 . HN 1 2
36 1 1 1 1 54 LYS O . 76 . O 1 2
36 1 2 1 1 58 ASN H . 80 . HN 1 2
37 1 1 1 1 55 LEU O . 77 . O 1 2
37 1 2 1 1 59 LEU H . 81 . HN 1 2
38 1 1 1 1 56 LEU O . 78 . O 1 2
38 1 2 1 1 60 LEU H . 82 . HN 1 2
39 1 1 1 1 57 ASP O . 79 . O 1 2
39 1 2 1 1 61 THR H . 83 . HN 1 2
40 1 1 1 1 58 ASN O . 80 . O 1 2
40 1 2 1 1 62 LYS H . 84 . HN 1 2
41 1 1 1 1 60 LEU O . 82 . O 1 2
41 1 2 1 1 63 ASN H . 85 . HN 1 2
42 1 1 1 1 59 LEU O . 81 . O 1 2
42 1 2 1 1 64 VAL H . 86 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 2.2 1.8 2.6 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 2.2 1.8 2.6 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 2.2 1.8 2.6 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 2.2 1.8 2.6 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 2.2 1.8 2.6 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 2.2 1.8 2.6 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 2.2 1.8 2.6 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 2.2 1.8 2.6 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 2.2 1.8 2.6 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 2.2 1.8 2.6 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 2.2 1.8 2.6 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 2.2 1.8 2.6 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 2.2 1.8 2.6 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 2.2 1.8 2.6 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 2.2 1.8 2.6 1 2
31 1 . . . . . 2.2 1.8 2.6 1 2
32 1 . . . . . 2.2 1.8 2.6 1 2
33 1 . . . . . 2.2 1.8 2.6 1 2
34 1 . . . . . 2.2 1.8 2.6 1 2
35 1 . . . . . 2.2 1.8 2.6 1 2
36 1 . . . . . 2.2 1.8 2.6 1 2
37 1 . . . . . 2.2 1.8 2.6 1 2
38 1 . . . . . 2.2 1.8 2.6 1 2
39 1 . . . . . 2.2 1.8 2.6 1 2
40 1 . . . . . 2.2 1.8 2.6 1 2
41 1 . . . . . 2.2 1.8 2.6 1 2
42 1 . . . . . 2.2 1.8 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 8 ARG C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -115.00001 -68.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
2 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 107.3 150.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
3 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -146.3 -108.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
4 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ASP N 111.0 156.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
5 . 1 1 10 VAL C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -78.2 -48.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
6 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 TYR N 110.49999 148.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
7 . 1 1 11 ASP C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -73.7 -45.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
8 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 SER N -55.9 -20.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
9 . 1 1 12 TYR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -73.2 -54.2 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
10 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 THR N -50.2 -26.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
11 . 1 1 13 SER C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -73.5 -57.899998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
12 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 PHE N -50.3 -33.499996 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
13 . 1 1 14 THR C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -71.6 -58.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 LEU N -51.6 -37.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
15 . 1 1 15 PHE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -66.99999 -60.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLN N -46.8 -33.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
17 . 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -70.4 -60.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 GLU N -49.2 -33.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
19 . 1 1 17 GLN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -71.5 -55.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 VAL N -49.4 -34.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
21 . 1 1 18 GLU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -73.8 -57.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ASN N -53.0 -28.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 19 VAL C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -74.3 -56.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 ASN N -36.1 -19.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 20 ASN C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -112.3 -79.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ASP N -5.5 23.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 36.0 78.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLN N 11.3 66.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 22 ASP C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -109.8 -86.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 VAL N -30.599998 23.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 23 GLN C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -80.4 -52.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ARG N 112.9 143.1 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 24 VAL C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -124.6 -97.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLU N -48.6 -21.399998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 25 ARG C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -163.2 -126.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N 128.7 161.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -145.3 -107.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N 115.6 141.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -134.9 -89.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ILE N 106.09999 145.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 28 ARG C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -124.3 -87.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ASN N 107.4 134.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 29 ILE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -146.4 -94.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 GLY N 78.5 131.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
45 . 1 1 30 ASN C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 58.9 82.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 ARG N -130.8 -105.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 31 GLY C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -122.799995 -74.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLU N -23.9 27.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 32 ARG C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -133.3 -80.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N 112.6 163.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -128.4 -96.6 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASN N 110.49999 145.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 34 ILE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -154.2 -63.599995 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 VAL N 126.3 187.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 35 ASN C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -196.1 -53.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 THR N 114.5 168.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
57 . 1 1 36 VAL C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -120.799995 -58.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LYS N 109.6 151.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
59 . 1 1 37 THR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -92.3 -48.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
60 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LYS N 123.4 174.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
61 . 1 1 38 LYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -72.3 -51.299995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ASP N -40.1 -12.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
63 . 1 1 39 LYS C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -109.3 -71.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
64 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 SER N -6.9 22.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
65 . 1 1 40 ASP C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 61.799995 83.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
66 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ASN N -4.4 22.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
67 . 1 1 41 SER C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -91.1 -51.299995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
68 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 ARG N 116.0 171.8 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
69 . 1 1 42 ASN C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -144.9 -113.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
70 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 TYR N 128.89998 164.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
71 . 1 1 43 ARG C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -177.4 -127.399994 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
72 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 THR N 139.6 182.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
73 . 1 1 44 TYR C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -140.7 -102.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
74 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 THR N 111.9 157.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
75 . 1 1 45 THR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -150.1 -104.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
76 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 TYR N 125.700005 170.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
77 . 1 1 46 THR C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -141.0 -95.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 ILE N 112.3 153.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 47 TYR C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -146.8 -53.199997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 PRO N 104.49999 168.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 48 ILE C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -87.7 -44.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 VAL N -41.699997 -6.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 49 PRO C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -143.0 -85.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLN N 107.99999 168.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 50 VAL C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -81.2 -50.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ASP N 116.9 159.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 51 GLN C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -118.7 -44.699997 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
88 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PRO N 90.2 153.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
89 . 1 1 52 ASP C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -71.4 -49.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
90 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 LYS N -38.5 -16.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
91 . 1 1 53 PRO C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -116.9 -59.499996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
92 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N -42.799995 36.799995 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
93 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -78.6 -45.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
94 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LEU N -58.699997 -35.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
95 . 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -71.3 -55.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
96 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ASP N -53.1 -31.099998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
97 . 1 1 56 LEU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -73.2 -56.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
98 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 ASN N -49.8 -31.799997 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
99 . 1 1 57 ASP C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -70.0 -60.399998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
100 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 LEU N -49.4 -30.999998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
101 . 1 1 58 ASN C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -69.1 -58.499996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
102 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -49.4 -36.799995 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
103 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -74.3 -59.299995 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
104 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 THR N -51.4 -24.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
105 . 1 1 60 LEU C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -73.8 -58.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
106 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LYS N -32.9 -16.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
107 . 1 1 61 THR C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -107.4 -80.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
108 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ASN N -1.7999998 17.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
109 . 1 1 62 LYS C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 43.099995 72.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
110 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 VAL N 19.7 56.7 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
111 . 1 1 63 ASN C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -102.1 -65.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
112 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LYS N 118.99999 149.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
113 . 1 1 64 VAL C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -96.8 -60.399998 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
114 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N 96.4 146.6 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
115 . 1 1 65 LYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -130.5 -80.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
116 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 VAL N 103.4 146.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
117 . 1 1 66 VAL C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -137.1 -91.1 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
118 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLY N 101.2 140.4 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
119 . 1 1 67 VAL C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -193.9 -33.499996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
120 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 GLU N 129.0 195.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
121 . 1 1 68 GLY C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -153.8 -110.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
122 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 PRO N 53.999996 131.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
123 . 1 1 69 GLU C 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C -84.1 -47.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
124 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 PRO N 123.99999 163.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
125 . 1 1 70 PRO C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -89.99999 -50.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
126 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 GLU N 110.0 179.99998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
127 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG 150.0 210.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
128 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . OG1 1 1
129 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
130 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 150.0 210.0 . 38 . CA . 38 . CB . 38 . CG . 38 . CD1 1 1
131 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1
132 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -89.99999 -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
133 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
134 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -89.99999 -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
135 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG1 1 1
136 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG 150.0 210.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
137 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG CB 1 1 28 ARG CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
138 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1
139 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 150.0 210.0 . 51 . CA . 51 . CB . 51 . CG1 . 51 . CD1 1 1
140 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG 150.0 210.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
141 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -89.99999 -30.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1
142 . 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 150.0 210.0 . 56 . CA . 56 . CB . 56 . CG1 . 56 . CD1 1 1
143 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -89.99999 -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
144 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 150.0 210.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG1 1 1
145 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -89.99999 89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
146 . 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 150.0 210.0 . 60 . CA . 60 . CB . 60 . CG . 60 . CD 1 1
147 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 89.99999 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
148 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG 120.0 240.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
149 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
150 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
151 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG 30.0 89.99999 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
152 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . OG1 1 1
153 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR CB 1 1 46 THR OG1 150.0 210.0 . 68 . N . 68 . CA . 68 . CB . 68 . OG1 1 1
154 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
155 . 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG 1 1 47 TYR CD1 75.0 105.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD1 1 1
156 . 1 1 47 TYR CA 1 1 47 TYR CB 1 1 47 TYR CG 1 1 47 TYR CD1 -89.99999 89.99999 . 69 . CA . 69 . CB . 69 . CG . 69 . CD1 1 1
157 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG1 1 1
158 . 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 1 1 48 ILE CD1 150.0 210.0 . 70 . CA . 70 . CB . 70 . CG1 . 70 . CD1 1 1
159 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 150.0 210.0 . 74 . N . 74 . CA . 74 . CB . 74 . CG 1 1
160 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO CB 1 1 53 PRO CG -44.999996 -15.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
161 . 1 1 53 PRO CA 1 1 53 PRO CB 1 1 53 PRO CG 1 1 53 PRO CD 35.0 55.0 . 75 . CA . 75 . CB . 75 . CG . 75 . CD 1 1
162 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 150.0 210.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
163 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 150.0 210.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
164 . 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 30.0 89.99999 . 77 . CA . 77 . CB . 77 . CG . 77 . CD1 1 1
165 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG -89.99999 -30.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
166 . 1 1 56 LEU CA 1 1 56 LEU CB 1 1 56 LEU CG 1 1 56 LEU CD1 150.0 210.0 . 78 . CA . 78 . CB . 78 . CG . 78 . CD1 1 1
167 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 -30.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
168 . 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 150.0 210.0 . 81 . CA . 81 . CB . 81 . CG . 81 . CD1 1 1
169 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
170 . 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 1 1 60 LEU CD1 150.0 210.0 . 82 . CA . 82 . CB . 82 . CG . 82 . CD1 1 1
171 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR CB 1 1 61 THR OG1 -89.99999 -30.0 . 83 . N . 83 . CA . 83 . CB . 83 . OG1 1 1
172 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -89.99999 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
173 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG -89.99999 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
174 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 150.0 210.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 1
175 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG 150.0 210.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1
176 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1 150.0 210.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG1 1 1
177 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 150.0 210.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG1 1 1
178 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -89.99999 -30.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
179 . 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD 150.0 210.0 . 91 . CA . 91 . CB . 91 . CG . 91 . CD 1 1
180 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO CB 1 1 71 PRO CG -60.0 0.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
181 . 1 1 71 PRO CA 1 1 71 PRO CB 1 1 71 PRO CG 1 1 71 PRO CD 35.0 55.0 . 93 . CA . 93 . CB . 93 . CG . 93 . CD 1 1
182 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
183 . 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 -30.0 . 23 . CA . 23 . CB . 23 . CG . 23 . SD 1 1
184 . 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -160.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
185 . 1 1 1 MET CA 1 1 2 ALA CA 1 1 3 SER CA 1 1 4 GLU CA 40.0 210.0 . 23 . CA . 24 . CA . 25 . CA . 26 . CA 1 1
186 . 1 1 2 ALA C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -160.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
187 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . OG 1 1
188 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 25 . N . 25 . CA . 25 . CB . 25 . OG 1 1
189 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 25 . N . 25 . CA . 25 . CB . 25 . OG 1 1
190 . 1 1 2 ALA CA 1 1 3 SER CA 1 1 4 GLU CA 1 1 5 SER CA 40.0 210.0 . 24 . CA . 25 . CA . 26 . CA . 27 . CA 1 1
191 . 1 1 3 SER C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -160.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
192 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -210.0 -30.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD 1 1
193 . 1 1 3 SER CA 1 1 4 GLU CA 1 1 5 SER CA 1 1 6 ASN CA 40.0 210.0 . 25 . CA . 26 . CA . 27 . CA . 28 . CA 1 1
194 . 1 1 4 GLU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -160.0 -50.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
195 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
196 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
197 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 27 . N . 27 . CA . 27 . CB . 27 . OG 1 1
198 . 1 1 4 GLU CA 1 1 5 SER CA 1 1 6 ASN CA 1 1 7 GLY CA 40.0 210.0 . 26 . CA . 27 . CA . 28 . CA . 29 . CA 1 1
199 . 1 1 5 SER C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -160.0 -50.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
200 . 1 1 6 ASN CA 1 1 6 ASN CB 1 1 6 ASN CG 1 1 6 ASN OD1 -44.999996 44.999996 . 28 . CA . 28 . CB . 28 . CG . 28 . OD1 1 1
201 . 1 1 5 SER CA 1 1 6 ASN CA 1 1 7 GLY CA 1 1 8 ARG CA 40.0 210.0 . 27 . CA . 28 . CA . 29 . CA . 30 . CA 1 1
202 . 1 1 6 ASN C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 44.999996 315.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
203 . 1 1 71 PRO CA 1 1 72 GLU CA 1 1 73 GLU CA 1 1 74 PRO CA 40.0 210.0 . 93 . CA . 94 . CA . 95 . CA . 96 . CA 1 1
204 . 1 1 72 GLU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -160.0 -80.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
205 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 PRO N 60.0 160.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
206 . 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG 1 1 73 GLU CD -210.0 -30.0 . 95 . CA . 95 . CB . 95 . CG . 95 . CD 1 1
207 . 1 1 72 GLU CA 1 1 73 GLU CA 1 1 74 PRO CA 1 1 75 LEU CA 40.0 210.0 . 94 . CA . 95 . CA . 96 . CA . 97 . CA 1 1
208 . 1 1 73 GLU C 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C -89.99999 -40.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
209 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO CB 1 1 74 PRO CG -44.999996 44.999996 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
210 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO CB 1 1 74 PRO CG 20.0 340.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
211 . 1 1 74 PRO CA 1 1 74 PRO CB 1 1 74 PRO CG 1 1 74 PRO CD -50.0 50.0 . 96 . CA . 96 . CB . 96 . CG . 96 . CD 1 1
212 . 1 1 74 PRO CA 1 1 74 PRO CB 1 1 74 PRO CG 1 1 74 PRO CD 25.0 335.0 . 96 . CA . 96 . CB . 96 . CG . 96 . CD 1 1
213 . 1 1 73 GLU CA 1 1 74 PRO CA 1 1 75 LEU CA 1 1 76 GLU CA 40.0 210.0 . 95 . CA . 96 . CA . 97 . CA . 98 . CA 1 1
214 . 1 1 74 PRO C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -160.0 -50.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
215 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG -210.0 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
216 . 1 1 75 LEU CA 1 1 75 LEU CB 1 1 75 LEU CG 1 1 75 LEU CD1 30.0 210.0 . 97 . CA . 97 . CB . 97 . CG . 97 . CD1 1 1
217 . 1 1 74 PRO CA 1 1 75 LEU CA 1 1 76 GLU CA 1 1 77 HIS CA 40.0 210.0 . 96 . CA . 97 . CA . 98 . CA . 99 . CA 1 1
218 . 1 1 75 LEU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -160.0 -50.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
219 . 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -210.0 -30.0 . 98 . CA . 98 . CB . 98 . CG . 98 . CD 1 1
220 . 1 1 75 LEU CA 1 1 76 GLU CA 1 1 77 HIS CA 1 1 78 HIS CA 40.0 210.0 . 97 . CA . 98 . CA . 99 . CA . 100 . CA 1 1
221 . 1 1 76 GLU C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -160.0 -50.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
222 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS CB 1 1 77 HIS CG -210.0 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
223 . 1 1 77 HIS CA 1 1 77 HIS CB 1 1 77 HIS CG 1 1 77 HIS ND1 -120.0 120.0 . 99 . CA . 99 . CB . 99 . CG . 99 . ND1 1 1
224 . 1 1 77 HIS CA 1 1 77 HIS CB 1 1 77 HIS CG 1 1 77 HIS ND1 60.0 300.0 . 99 . CA . 99 . CB . 99 . CG . 99 . ND1 1 1
225 . 1 1 76 GLU CA 1 1 77 HIS CA 1 1 78 HIS CA 1 1 79 HIS CA 40.0 210.0 . 98 . CA . 99 . CA . 100 . CA . 101 . CA 1 1
226 . 1 1 77 HIS C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -160.0 -50.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
227 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG -210.0 -30.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
228 . 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG 1 1 78 HIS ND1 -120.0 120.0 . 100 . CA . 100 . CB . 100 . CG . 100 . ND1 1 1
229 . 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG 1 1 78 HIS ND1 60.0 300.0 . 100 . CA . 100 . CB . 100 . CG . 100 . ND1 1 1
230 . 1 1 77 HIS CA 1 1 78 HIS CA 1 1 79 HIS CA 1 1 80 HIS CA 40.0 210.0 . 99 . CA . 100 . CA . 101 . CA . 102 . CA 1 1
231 . 1 1 78 HIS C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -160.0 -50.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
232 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS CB 1 1 79 HIS CG -210.0 -30.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
233 . 1 1 79 HIS CA 1 1 79 HIS CB 1 1 79 HIS CG 1 1 79 HIS ND1 -120.0 120.0 . 101 . CA . 101 . CB . 101 . CG . 101 . ND1 1 1
234 . 1 1 79 HIS CA 1 1 79 HIS CB 1 1 79 HIS CG 1 1 79 HIS ND1 60.0 300.0 . 101 . CA . 101 . CB . 101 . CG . 101 . ND1 1 1
235 . 1 1 78 HIS CA 1 1 79 HIS CA 1 1 80 HIS CA 1 1 81 HIS CA 40.0 210.0 . 100 . CA . 101 . CA . 102 . CA . 103 . CA 1 1
236 . 1 1 79 HIS C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -160.0 -50.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
237 . 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG -210.0 -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
238 . 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG 1 1 80 HIS ND1 -120.0 120.0 . 102 . CA . 102 . CB . 102 . CG . 102 . ND1 1 1
239 . 1 1 80 HIS CA 1 1 80 HIS CB 1 1 80 HIS CG 1 1 80 HIS ND1 60.0 300.0 . 102 . CA . 102 . CB . 102 . CG . 102 . ND1 1 1
240 . 1 1 79 HIS CA 1 1 80 HIS CA 1 1 81 HIS CA 1 1 82 HIS CA 40.0 210.0 . 101 . CA . 102 . CA . 103 . CA . 104 . CA 1 1
241 . 1 1 80 HIS C 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS C -160.0 -50.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
242 . 1 1 81 HIS N 1 1 81 HIS CA 1 1 81 HIS CB 1 1 81 HIS CG -210.0 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
243 . 1 1 81 HIS CA 1 1 81 HIS CB 1 1 81 HIS CG 1 1 81 HIS ND1 -120.0 120.0 . 103 . CA . 103 . CB . 103 . CG . 103 . ND1 1 1
244 . 1 1 81 HIS CA 1 1 81 HIS CB 1 1 81 HIS CG 1 1 81 HIS ND1 60.0 300.0 . 103 . CA . 103 . CB . 103 . CG . 103 . ND1 1 1
245 . 1 1 81 HIS C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -160.0 -50.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
246 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS CB 1 1 82 HIS CG -210.0 -30.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
247 . 1 1 82 HIS CA 1 1 82 HIS CB 1 1 82 HIS CG 1 1 82 HIS ND1 -120.0 120.0 . 104 . CA . 104 . CB . 104 . CG . 104 . ND1 1 1
248 . 1 1 82 HIS CA 1 1 82 HIS CB 1 1 82 HIS CG 1 1 82 HIS ND1 60.0 300.0 . 104 . CA . 104 . CB . 104 . CG . 104 . ND1 1 1
249 . 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD 1 1 4 GLU OE1 -89.99999 89.99999 . 26 . CB . 26 . CG . 26 . CD . 26 . OE1 1 1
250 . 1 1 11 ASP CA 1 1 11 ASP CB 1 1 11 ASP CG 1 1 11 ASP OD1 -89.99999 89.99999 . 33 . CA . 33 . CB . 33 . CG . 33 . OD1 1 1
251 . 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG 1 1 12 TYR CD1 -89.99999 89.99999 . 34 . CA . 34 . CB . 34 . CG . 34 . CD1 1 1
252 . 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG 1 1 15 PHE CD1 -89.99999 89.99999 . 37 . CA . 37 . CB . 37 . CG . 37 . CD1 1 1
253 . 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD 1 1 18 GLU OE1 -89.99999 89.99999 . 40 . CB . 40 . CG . 40 . CD . 40 . OE1 1 1
254 . 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG 1 1 22 ASP OD1 -89.99999 89.99999 . 44 . CA . 44 . CB . 44 . CG . 44 . OD1 1 1
255 . 1 1 26 GLU CB 1 1 26 GLU CG 1 1 26 GLU CD 1 1 26 GLU OE1 -89.99999 89.99999 . 48 . CB . 48 . CG . 48 . CD . 48 . OE1 1 1
256 . 1 1 33 GLU CB 1 1 33 GLU CG 1 1 33 GLU CD 1 1 33 GLU OE1 -89.99999 89.99999 . 55 . CB . 55 . CG . 55 . CD . 55 . OE1 1 1
257 . 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG 1 1 40 ASP OD1 -89.99999 89.99999 . 62 . CA . 62 . CB . 62 . CG . 62 . OD1 1 1
258 . 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG 1 1 44 TYR CD1 -89.99999 89.99999 . 66 . CA . 66 . CB . 66 . CG . 66 . CD1 1 1
259 . 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 1 1 52 ASP OD1 -89.99999 89.99999 . 74 . CA . 74 . CB . 74 . CG . 74 . OD1 1 1
260 . 1 1 57 ASP CA 1 1 57 ASP CB 1 1 57 ASP CG 1 1 57 ASP OD1 -89.99999 89.99999 . 79 . CA . 79 . CB . 79 . CG . 79 . OD1 1 1
261 . 1 1 69 GLU CB 1 1 69 GLU CG 1 1 69 GLU CD 1 1 69 GLU OE1 -89.99999 89.99999 . 91 . CB . 91 . CG . 91 . CD . 91 . OE1 1 1
262 . 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD 1 1 72 GLU OE1 -89.99999 89.99999 . 94 . CB . 94 . CG . 94 . CD . 94 . OE1 1 1
263 . 1 1 73 GLU CB 1 1 73 GLU CG 1 1 73 GLU CD 1 1 73 GLU OE1 -89.99999 89.99999 . 95 . CB . 95 . CG . 95 . CD . 95 . OE1 1 1
264 . 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD 1 1 76 GLU OE1 -89.99999 89.99999 . 98 . CB . 98 . CG . 98 . CD . 98 . OE1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 58.792 -16.859 0.062 1.00 . A A . 23 MET C 1 1
1 2 1 1 1 MET CA C 57.480 -17.579 -0.229 1.00 . A A . 23 MET CA 1 1
1 3 1 1 1 MET CB C 56.697 -17.781 1.071 1.00 . A A . 23 MET CB 1 1
1 4 1 1 1 MET CE C 55.410 -19.478 3.260 1.00 . A A . 23 MET CE 1 1
1 5 1 1 1 MET CG C 55.338 -18.410 0.756 1.00 . A A . 23 MET CG 1 1
1 6 1 1 1 MET H1 H 57.983 -19.596 -0.095 1.00 . A A . 23 MET H1 1 1
1 7 1 1 1 MET H2 H 58.588 -18.820 -1.481 1.00 . A A . 23 MET H2 1 1
1 8 1 1 1 MET H3 H 56.941 -19.227 -1.382 1.00 . A A . 23 MET H3 1 1
1 9 1 1 1 MET HA H 56.890 -16.987 -0.913 1.00 . A A . 23 MET HA 1 1
1 10 1 1 1 MET HB2 H 57.256 -18.435 1.725 1.00 . A A . 23 MET HB2 1 1
1 11 1 1 1 MET HB3 H 56.548 -16.828 1.554 1.00 . A A . 23 MET HB3 1 1
1 12 1 1 1 MET HE1 H 55.994 -20.119 2.616 1.00 . A A . 23 MET HE1 1 1
1 13 1 1 1 MET HE2 H 54.819 -20.085 3.928 1.00 . A A . 23 MET HE2 1 1
1 14 1 1 1 MET HE3 H 56.068 -18.846 3.839 1.00 . A A . 23 MET HE3 1 1
1 15 1 1 1 MET HG2 H 54.840 -17.824 -0.004 1.00 . A A . 23 MET HG2 1 1
1 16 1 1 1 MET HG3 H 55.483 -19.417 0.395 1.00 . A A . 23 MET HG3 1 1
1 17 1 1 1 MET N N 57.769 -18.905 -0.844 1.00 . A A . 23 MET N 1 1
1 18 1 1 1 MET O O 59.714 -17.436 0.637 1.00 . A A . 23 MET O 1 1
1 19 1 1 1 MET SD S 54.318 -18.446 2.251 1.00 . A A . 23 MET SD 1 1
1 20 1 1 2 ALA C C 59.875 -13.855 1.067 1.00 . A A . 24 ALA C 1 1
1 21 1 1 2 ALA CA C 60.071 -14.799 -0.115 1.00 . A A . 24 ALA CA 1 1
1 22 1 1 2 ALA CB C 60.401 -13.987 -1.368 1.00 . A A . 24 ALA CB 1 1
1 23 1 1 2 ALA H H 58.102 -15.187 -0.795 1.00 . A A . 24 ALA H 1 1
1 24 1 1 2 ALA HA H 60.898 -15.460 0.098 1.00 . A A . 24 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 59.767 -13.114 -1.410 1.00 . A A . 24 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 60.236 -14.595 -2.245 1.00 . A A . 24 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 61.436 -13.678 -1.335 1.00 . A A . 24 ALA HB3 1 1
1 28 1 1 2 ALA N N 58.869 -15.593 -0.339 1.00 . A A . 24 ALA N 1 1
1 29 1 1 2 ALA O O 58.788 -13.314 1.264 1.00 . A A . 24 ALA O 1 1
1 30 1 1 3 SER C C 61.786 -11.575 2.840 1.00 . A A . 25 SER C 1 1
1 31 1 1 3 SER CA C 60.863 -12.777 3.014 1.00 . A A . 25 SER CA 1 1
1 32 1 1 3 SER CB C 61.258 -13.544 4.276 1.00 . A A . 25 SER CB 1 1
1 33 1 1 3 SER H H 61.775 -14.117 1.646 1.00 . A A . 25 SER H 1 1
1 34 1 1 3 SER HA H 59.850 -12.419 3.134 1.00 . A A . 25 SER HA 1 1
1 35 1 1 3 SER HB2 H 61.094 -12.928 5.144 1.00 . A A . 25 SER HB2 1 1
1 36 1 1 3 SER HB3 H 60.654 -14.438 4.355 1.00 . A A . 25 SER HB3 1 1
1 37 1 1 3 SER HG H 62.705 -14.780 4.265 1.00 . A A . 25 SER HG 1 1
1 38 1 1 3 SER N N 60.933 -13.660 1.852 1.00 . A A . 25 SER N 1 1
1 39 1 1 3 SER O O 62.926 -11.711 2.397 1.00 . A A . 25 SER O 1 1
1 40 1 1 3 SER OG O 62.635 -13.885 4.205 1.00 . A A . 25 SER OG 1 1
1 41 1 1 4 GLU C C 63.209 -9.173 4.135 1.00 . A A . 26 GLU C 1 1
1 42 1 1 4 GLU CA C 62.067 -9.173 3.117 1.00 . A A . 26 GLU CA 1 1
1 43 1 1 4 GLU CB C 61.166 -7.962 3.365 1.00 . A A . 26 GLU CB 1 1
1 44 1 1 4 GLU CD C 59.233 -6.624 2.407 1.00 . A A . 26 GLU CD 1 1
1 45 1 1 4 GLU CG C 60.113 -7.869 2.255 1.00 . A A . 26 GLU CG 1 1
1 46 1 1 4 GLU H H 60.352 -10.353 3.513 1.00 . A A . 26 GLU H 1 1
1 47 1 1 4 GLU HA H 62.487 -9.091 2.125 1.00 . A A . 26 GLU HA 1 1
1 48 1 1 4 GLU HB2 H 60.675 -8.070 4.321 1.00 . A A . 26 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H 61.764 -7.062 3.366 1.00 . A A . 26 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H 60.613 -7.829 1.298 1.00 . A A . 26 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H 59.489 -8.749 2.288 1.00 . A A . 26 GLU HG3 1 1
1 52 1 1 4 GLU N N 61.278 -10.398 3.193 1.00 . A A . 26 GLU N 1 1
1 53 1 1 4 GLU O O 64.269 -8.602 3.884 1.00 . A A . 26 GLU O 1 1
1 54 1 1 4 GLU OE1 O 59.301 -5.966 3.435 1.00 . A A . 26 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O 58.493 -6.343 1.479 1.00 . A A . 26 GLU OE2 1 1
1 56 1 1 5 SER C C 65.318 -10.429 5.875 1.00 . A A . 27 SER C 1 1
1 57 1 1 5 SER CA C 63.990 -9.827 6.348 1.00 . A A . 27 SER CA 1 1
1 58 1 1 5 SER CB C 63.465 -10.634 7.535 1.00 . A A . 27 SER CB 1 1
1 59 1 1 5 SER H H 62.128 -10.255 5.428 1.00 . A A . 27 SER H 1 1
1 60 1 1 5 SER HA H 64.170 -8.815 6.678 1.00 . A A . 27 SER HA 1 1
1 61 1 1 5 SER HB2 H 64.150 -10.552 8.363 1.00 . A A . 27 SER HB2 1 1
1 62 1 1 5 SER HB3 H 62.500 -10.247 7.831 1.00 . A A . 27 SER HB3 1 1
1 63 1 1 5 SER HG H 63.992 -12.461 7.595 1.00 . A A . 27 SER HG 1 1
1 64 1 1 5 SER N N 62.985 -9.801 5.288 1.00 . A A . 27 SER N 1 1
1 65 1 1 5 SER O O 66.370 -10.111 6.429 1.00 . A A . 27 SER O 1 1
1 66 1 1 5 SER OG O 63.355 -12.000 7.157 1.00 . A A . 27 SER OG 1 1
1 67 1 1 6 ASN C C 67.553 -10.910 3.951 1.00 . A A . 28 ASN C 1 1
1 68 1 1 6 ASN CA C 66.494 -11.934 4.366 1.00 . A A . 28 ASN CA 1 1
1 69 1 1 6 ASN CB C 66.164 -12.825 3.166 1.00 . A A . 28 ASN CB 1 1
1 70 1 1 6 ASN CG C 65.290 -14.003 3.591 1.00 . A A . 28 ASN CG 1 1
1 71 1 1 6 ASN H H 64.415 -11.501 4.441 1.00 . A A . 28 ASN H 1 1
1 72 1 1 6 ASN HA H 66.901 -12.554 5.150 1.00 . A A . 28 ASN HA 1 1
1 73 1 1 6 ASN HB2 H 65.639 -12.243 2.423 1.00 . A A . 28 ASN HB2 1 1
1 74 1 1 6 ASN HB3 H 67.083 -13.200 2.738 1.00 . A A . 28 ASN HB3 1 1
1 75 1 1 6 ASN HD21 H 64.712 -14.421 1.739 1.00 . A A . 28 ASN HD21 1 1
1 76 1 1 6 ASN HD22 H 64.074 -15.433 2.943 1.00 . A A . 28 ASN HD22 1 1
1 77 1 1 6 ASN N N 65.276 -11.292 4.862 1.00 . A A . 28 ASN N 1 1
1 78 1 1 6 ASN ND2 N 64.638 -14.675 2.682 1.00 . A A . 28 ASN ND2 1 1
1 79 1 1 6 ASN O O 68.750 -11.192 4.024 1.00 . A A . 28 ASN O 1 1
1 80 1 1 6 ASN OD1 O 65.201 -14.325 4.777 1.00 . A A . 28 ASN OD1 1 1
1 81 1 1 7 GLY C C 68.879 -8.179 4.269 1.00 . A A . 29 GLY C 1 1
1 82 1 1 7 GLY CA C 68.055 -8.692 3.093 1.00 . A A . 29 GLY CA 1 1
1 83 1 1 7 GLY H H 66.158 -9.551 3.483 1.00 . A A . 29 GLY H 1 1
1 84 1 1 7 GLY HA2 H 68.718 -9.100 2.345 1.00 . A A . 29 GLY HA2 1 1
1 85 1 1 7 GLY HA3 H 67.502 -7.868 2.667 1.00 . A A . 29 GLY HA3 1 1
1 86 1 1 7 GLY N N 67.121 -9.727 3.519 1.00 . A A . 29 GLY N 1 1
1 87 1 1 7 GLY O O 68.337 -7.857 5.327 1.00 . A A . 29 GLY O 1 1
1 88 1 1 8 ARG C C 70.706 -6.187 5.507 1.00 . A A . 30 ARG C 1 1
1 89 1 1 8 ARG CA C 71.082 -7.614 5.122 1.00 . A A . 30 ARG CA 1 1
1 90 1 1 8 ARG CB C 72.533 -7.651 4.639 1.00 . A A . 30 ARG CB 1 1
1 91 1 1 8 ARG CD C 74.420 -9.142 3.960 1.00 . A A . 30 ARG CD 1 1
1 92 1 1 8 ARG CG C 72.941 -9.097 4.348 1.00 . A A . 30 ARG CG 1 1
1 93 1 1 8 ARG CZ C 75.999 -10.801 3.026 1.00 . A A . 30 ARG CZ 1 1
1 94 1 1 8 ARG H H 70.559 -8.342 3.195 1.00 . A A . 30 ARG H 1 1
1 95 1 1 8 ARG HA H 70.984 -8.246 5.993 1.00 . A A . 30 ARG HA 1 1
1 96 1 1 8 ARG HB2 H 72.627 -7.061 3.740 1.00 . A A . 30 ARG HB2 1 1
1 97 1 1 8 ARG HB3 H 73.178 -7.246 5.405 1.00 . A A . 30 ARG HB3 1 1
1 98 1 1 8 ARG HD2 H 74.606 -8.423 3.178 1.00 . A A . 30 ARG HD2 1 1
1 99 1 1 8 ARG HD3 H 75.022 -8.896 4.823 1.00 . A A . 30 ARG HD3 1 1
1 100 1 1 8 ARG HE H 74.088 -11.177 3.490 1.00 . A A . 30 ARG HE 1 1
1 101 1 1 8 ARG HG2 H 72.779 -9.700 5.231 1.00 . A A . 30 ARG HG2 1 1
1 102 1 1 8 ARG HG3 H 72.346 -9.482 3.534 1.00 . A A . 30 ARG HG3 1 1
1 103 1 1 8 ARG HH11 H 76.828 -8.992 3.285 1.00 . A A . 30 ARG HH11 1 1
1 104 1 1 8 ARG HH12 H 77.876 -10.206 2.632 1.00 . A A . 30 ARG HH12 1 1
1 105 1 1 8 ARG HH21 H 75.484 -12.699 2.647 1.00 . A A . 30 ARG HH21 1 1
1 106 1 1 8 ARG HH22 H 77.123 -12.278 2.276 1.00 . A A . 30 ARG HH22 1 1
1 107 1 1 8 ARG N N 70.192 -8.108 4.076 1.00 . A A . 30 ARG N 1 1
1 108 1 1 8 ARG NE N 74.778 -10.480 3.480 1.00 . A A . 30 ARG NE 1 1
1 109 1 1 8 ARG NH1 N 76.979 -9.930 2.977 1.00 . A A . 30 ARG NH1 1 1
1 110 1 1 8 ARG NH2 N 76.219 -12.021 2.618 1.00 . A A . 30 ARG NH2 1 1
1 111 1 1 8 ARG O O 70.229 -5.426 4.667 1.00 . A A . 30 ARG O 1 1
1 112 1 1 9 LYS C C 71.855 -3.595 6.876 1.00 . A A . 31 LYS C 1 1
1 113 1 1 9 LYS CA C 70.642 -4.459 7.208 1.00 . A A . 31 LYS CA 1 1
1 114 1 1 9 LYS CB C 70.363 -4.412 8.711 1.00 . A A . 31 LYS CB 1 1
1 115 1 1 9 LYS CD C 68.733 -5.040 10.501 1.00 . A A . 31 LYS CD 1 1
1 116 1 1 9 LYS CE C 67.511 -5.901 10.827 1.00 . A A . 31 LYS CE 1 1
1 117 1 1 9 LYS CG C 69.071 -5.174 9.014 1.00 . A A . 31 LYS CG 1 1
1 118 1 1 9 LYS H H 71.208 -6.494 7.425 1.00 . A A . 31 LYS H 1 1
1 119 1 1 9 LYS HA H 69.786 -4.068 6.676 1.00 . A A . 31 LYS HA 1 1
1 120 1 1 9 LYS HB2 H 71.185 -4.869 9.243 1.00 . A A . 31 LYS HB2 1 1
1 121 1 1 9 LYS HB3 H 70.254 -3.386 9.027 1.00 . A A . 31 LYS HB3 1 1
1 122 1 1 9 LYS HD2 H 69.576 -5.370 11.092 1.00 . A A . 31 LYS HD2 1 1
1 123 1 1 9 LYS HD3 H 68.514 -4.008 10.730 1.00 . A A . 31 LYS HD3 1 1
1 124 1 1 9 LYS HE2 H 67.596 -6.852 10.323 1.00 . A A . 31 LYS HE2 1 1
1 125 1 1 9 LYS HE3 H 67.458 -6.061 11.894 1.00 . A A . 31 LYS HE3 1 1
1 126 1 1 9 LYS HG2 H 68.266 -4.764 8.422 1.00 . A A . 31 LYS HG2 1 1
1 127 1 1 9 LYS HG3 H 69.202 -6.217 8.771 1.00 . A A . 31 LYS HG3 1 1
1 128 1 1 9 LYS HZ1 H 65.454 -5.826 10.507 1.00 . A A . 31 LYS HZ1 1 1
1 129 1 1 9 LYS HZ2 H 66.367 -4.969 9.358 1.00 . A A . 31 LYS HZ2 1 1
1 130 1 1 9 LYS HZ3 H 66.145 -4.331 10.917 1.00 . A A . 31 LYS HZ3 1 1
1 131 1 1 9 LYS N N 70.880 -5.833 6.778 1.00 . A A . 31 LYS N 1 1
1 132 1 1 9 LYS NZ N 66.276 -5.204 10.367 1.00 . A A . 31 LYS NZ 1 1
1 133 1 1 9 LYS O O 72.993 -3.999 7.117 1.00 . A A . 31 LYS O 1 1
1 134 1 1 10 VAL C C 72.426 -0.072 6.375 1.00 . A A . 32 VAL C 1 1
1 135 1 1 10 VAL CA C 72.715 -1.513 5.955 1.00 . A A . 32 VAL CA 1 1
1 136 1 1 10 VAL CB C 72.953 -1.584 4.440 1.00 . A A . 32 VAL CB 1 1
1 137 1 1 10 VAL CG1 C 74.150 -0.711 4.046 1.00 . A A . 32 VAL CG1 1 1
1 138 1 1 10 VAL CG2 C 73.252 -3.031 4.036 1.00 . A A . 32 VAL CG2 1 1
1 139 1 1 10 VAL H H 70.693 -2.147 6.117 1.00 . A A . 32 VAL H 1 1
1 140 1 1 10 VAL HA H 73.615 -1.838 6.456 1.00 . A A . 32 VAL HA 1 1
1 141 1 1 10 VAL HB H 72.071 -1.240 3.921 1.00 . A A . 32 VAL HB 1 1
1 142 1 1 10 VAL HG11 H 74.280 -0.743 2.974 1.00 . A A . 32 VAL HG11 1 1
1 143 1 1 10 VAL HG12 H 75.040 -1.082 4.529 1.00 . A A . 32 VAL HG12 1 1
1 144 1 1 10 VAL HG13 H 73.969 0.307 4.356 1.00 . A A . 32 VAL HG13 1 1
1 145 1 1 10 VAL HG21 H 72.343 -3.612 4.086 1.00 . A A . 32 VAL HG21 1 1
1 146 1 1 10 VAL HG22 H 73.983 -3.450 4.713 1.00 . A A . 32 VAL HG22 1 1
1 147 1 1 10 VAL HG23 H 73.641 -3.053 3.030 1.00 . A A . 32 VAL HG23 1 1
1 148 1 1 10 VAL N N 71.616 -2.407 6.323 1.00 . A A . 32 VAL N 1 1
1 149 1 1 10 VAL O O 71.332 0.450 6.157 1.00 . A A . 32 VAL O 1 1
1 150 1 1 11 ASP C C 73.497 2.855 6.122 1.00 . A A . 33 ASP C 1 1
1 151 1 1 11 ASP CA C 73.349 1.965 7.356 1.00 . A A . 33 ASP CA 1 1
1 152 1 1 11 ASP CB C 74.456 2.286 8.366 1.00 . A A . 33 ASP CB 1 1
1 153 1 1 11 ASP CG C 74.269 1.446 9.624 1.00 . A A . 33 ASP CG 1 1
1 154 1 1 11 ASP H H 74.244 0.056 7.192 1.00 . A A . 33 ASP H 1 1
1 155 1 1 11 ASP HA H 72.389 2.156 7.814 1.00 . A A . 33 ASP HA 1 1
1 156 1 1 11 ASP HB2 H 75.416 2.061 7.925 1.00 . A A . 33 ASP HB2 1 1
1 157 1 1 11 ASP HB3 H 74.419 3.333 8.628 1.00 . A A . 33 ASP HB3 1 1
1 158 1 1 11 ASP N N 73.427 0.557 6.984 1.00 . A A . 33 ASP N 1 1
1 159 1 1 11 ASP O O 74.196 2.502 5.173 1.00 . A A . 33 ASP O 1 1
1 160 1 1 11 ASP OD1 O 74.813 0.355 9.671 1.00 . A A . 33 ASP OD1 1 1
1 161 1 1 11 ASP OD2 O 73.585 1.906 10.524 1.00 . A A . 33 ASP OD2 1 1
1 162 1 1 12 TYR C C 74.371 5.270 4.655 1.00 . A A . 34 TYR C 1 1
1 163 1 1 12 TYR CA C 72.919 4.937 5.002 1.00 . A A . 34 TYR CA 1 1
1 164 1 1 12 TYR CB C 72.150 6.223 5.335 1.00 . A A . 34 TYR CB 1 1
1 165 1 1 12 TYR CD1 C 72.186 6.960 2.916 1.00 . A A . 34 TYR CD1 1 1
1 166 1 1 12 TYR CD2 C 72.358 8.644 4.651 1.00 . A A . 34 TYR CD2 1 1
1 167 1 1 12 TYR CE1 C 72.267 7.959 1.940 1.00 . A A . 34 TYR CE1 1 1
1 168 1 1 12 TYR CE2 C 72.437 9.644 3.674 1.00 . A A . 34 TYR CE2 1 1
1 169 1 1 12 TYR CG C 72.231 7.300 4.273 1.00 . A A . 34 TYR CG 1 1
1 170 1 1 12 TYR CZ C 72.391 9.301 2.317 1.00 . A A . 34 TYR CZ 1 1
1 171 1 1 12 TYR H H 72.299 4.257 6.913 1.00 . A A . 34 TYR H 1 1
1 172 1 1 12 TYR HA H 72.458 4.471 4.144 1.00 . A A . 34 TYR HA 1 1
1 173 1 1 12 TYR HB2 H 71.111 5.972 5.479 1.00 . A A . 34 TYR HB2 1 1
1 174 1 1 12 TYR HB3 H 72.535 6.618 6.265 1.00 . A A . 34 TYR HB3 1 1
1 175 1 1 12 TYR HD1 H 72.085 5.926 2.623 1.00 . A A . 34 TYR HD1 1 1
1 176 1 1 12 TYR HD2 H 72.393 8.908 5.698 1.00 . A A . 34 TYR HD2 1 1
1 177 1 1 12 TYR HE1 H 72.238 7.696 0.895 1.00 . A A . 34 TYR HE1 1 1
1 178 1 1 12 TYR HE2 H 72.533 10.678 3.966 1.00 . A A . 34 TYR HE2 1 1
1 179 1 1 12 TYR HH H 72.521 11.082 1.749 1.00 . A A . 34 TYR HH 1 1
1 180 1 1 12 TYR N N 72.844 4.016 6.134 1.00 . A A . 34 TYR N 1 1
1 181 1 1 12 TYR O O 74.724 5.366 3.479 1.00 . A A . 34 TYR O 1 1
1 182 1 1 12 TYR OH O 72.473 10.279 1.346 1.00 . A A . 34 TYR OH 1 1
1 183 1 1 13 SER C C 77.288 4.663 4.587 1.00 . A A . 35 SER C 1 1
1 184 1 1 13 SER CA C 76.620 5.742 5.435 1.00 . A A . 35 SER CA 1 1
1 185 1 1 13 SER CB C 77.356 5.870 6.769 1.00 . A A . 35 SER CB 1 1
1 186 1 1 13 SER H H 74.893 5.302 6.590 1.00 . A A . 35 SER H 1 1
1 187 1 1 13 SER HA H 76.675 6.687 4.915 1.00 . A A . 35 SER HA 1 1
1 188 1 1 13 SER HB2 H 78.354 6.240 6.600 1.00 . A A . 35 SER HB2 1 1
1 189 1 1 13 SER HB3 H 76.822 6.563 7.406 1.00 . A A . 35 SER HB3 1 1
1 190 1 1 13 SER HG H 76.611 4.377 7.684 1.00 . A A . 35 SER HG 1 1
1 191 1 1 13 SER N N 75.217 5.412 5.672 1.00 . A A . 35 SER N 1 1
1 192 1 1 13 SER O O 78.015 4.959 3.636 1.00 . A A . 35 SER O 1 1
1 193 1 1 13 SER OG O 77.432 4.592 7.386 1.00 . A A . 35 SER OG 1 1
1 194 1 1 14 THR C C 77.152 2.295 2.724 1.00 . A A . 36 THR C 1 1
1 195 1 1 14 THR CA C 77.601 2.292 4.183 1.00 . A A . 36 THR CA 1 1
1 196 1 1 14 THR CB C 77.228 0.965 4.846 1.00 . A A . 36 THR CB 1 1
1 197 1 1 14 THR CG2 C 77.976 -0.182 4.163 1.00 . A A . 36 THR CG2 1 1
1 198 1 1 14 THR H H 76.325 3.226 5.597 1.00 . A A . 36 THR H 1 1
1 199 1 1 14 THR HA H 78.675 2.407 4.205 1.00 . A A . 36 THR HA 1 1
1 200 1 1 14 THR HB H 76.166 0.803 4.752 1.00 . A A . 36 THR HB 1 1
1 201 1 1 14 THR HG1 H 76.887 0.691 6.697 1.00 . A A . 36 THR HG1 1 1
1 202 1 1 14 THR HG21 H 77.631 -1.124 4.561 1.00 . A A . 36 THR HG21 1 1
1 203 1 1 14 THR HG22 H 79.036 -0.079 4.345 1.00 . A A . 36 THR HG22 1 1
1 204 1 1 14 THR HG23 H 77.790 -0.150 3.099 1.00 . A A . 36 THR HG23 1 1
1 205 1 1 14 THR N N 76.996 3.406 4.905 1.00 . A A . 36 THR N 1 1
1 206 1 1 14 THR O O 77.952 2.060 1.819 1.00 . A A . 36 THR O 1 1
1 207 1 1 14 THR OG1 O 77.582 1.010 6.220 1.00 . A A . 36 THR OG1 1 1
1 208 1 1 15 PHE C C 76.108 3.651 0.290 1.00 . A A . 37 PHE C 1 1
1 209 1 1 15 PHE CA C 75.348 2.631 1.137 1.00 . A A . 37 PHE CA 1 1
1 210 1 1 15 PHE CB C 73.856 2.986 1.169 1.00 . A A . 37 PHE CB 1 1
1 211 1 1 15 PHE CD1 C 72.670 2.043 -0.856 1.00 . A A . 37 PHE CD1 1 1
1 212 1 1 15 PHE CD2 C 73.223 4.404 -0.814 1.00 . A A . 37 PHE CD2 1 1
1 213 1 1 15 PHE CE1 C 72.103 2.203 -2.127 1.00 . A A . 37 PHE CE1 1 1
1 214 1 1 15 PHE CE2 C 72.657 4.562 -2.084 1.00 . A A . 37 PHE CE2 1 1
1 215 1 1 15 PHE CG C 73.228 3.146 -0.199 1.00 . A A . 37 PHE CG 1 1
1 216 1 1 15 PHE CZ C 72.097 3.460 -2.742 1.00 . A A . 37 PHE CZ 1 1
1 217 1 1 15 PHE H H 75.273 2.740 3.255 1.00 . A A . 37 PHE H 1 1
1 218 1 1 15 PHE HA H 75.460 1.655 0.690 1.00 . A A . 37 PHE HA 1 1
1 219 1 1 15 PHE HB2 H 73.328 2.206 1.694 1.00 . A A . 37 PHE HB2 1 1
1 220 1 1 15 PHE HB3 H 73.736 3.908 1.720 1.00 . A A . 37 PHE HB3 1 1
1 221 1 1 15 PHE HD1 H 72.674 1.073 -0.383 1.00 . A A . 37 PHE HD1 1 1
1 222 1 1 15 PHE HD2 H 73.654 5.253 -0.307 1.00 . A A . 37 PHE HD2 1 1
1 223 1 1 15 PHE HE1 H 71.672 1.354 -2.636 1.00 . A A . 37 PHE HE1 1 1
1 224 1 1 15 PHE HE2 H 72.653 5.532 -2.557 1.00 . A A . 37 PHE HE2 1 1
1 225 1 1 15 PHE HZ H 71.660 3.581 -3.722 1.00 . A A . 37 PHE HZ 1 1
1 226 1 1 15 PHE N N 75.874 2.589 2.497 1.00 . A A . 37 PHE N 1 1
1 227 1 1 15 PHE O O 76.469 3.363 -0.849 1.00 . A A . 37 PHE O 1 1
1 228 1 1 16 LEU C C 78.430 5.412 -0.350 1.00 . A A . 38 LEU C 1 1
1 229 1 1 16 LEU CA C 77.050 5.875 0.099 1.00 . A A . 38 LEU CA 1 1
1 230 1 1 16 LEU CB C 77.177 7.137 0.955 1.00 . A A . 38 LEU CB 1 1
1 231 1 1 16 LEU CD1 C 75.903 8.795 2.327 1.00 . A A . 38 LEU CD1 1 1
1 232 1 1 16 LEU CD2 C 75.063 8.145 0.072 1.00 . A A . 38 LEU CD2 1 1
1 233 1 1 16 LEU CG C 75.781 7.645 1.328 1.00 . A A . 38 LEU CG 1 1
1 234 1 1 16 LEU H H 76.087 4.999 1.774 1.00 . A A . 38 LEU H 1 1
1 235 1 1 16 LEU HA H 76.464 6.107 -0.778 1.00 . A A . 38 LEU HA 1 1
1 236 1 1 16 LEU HB2 H 77.730 6.906 1.854 1.00 . A A . 38 LEU HB2 1 1
1 237 1 1 16 LEU HB3 H 77.698 7.900 0.396 1.00 . A A . 38 LEU HB3 1 1
1 238 1 1 16 LEU HD11 H 75.008 9.397 2.290 1.00 . A A . 38 LEU HD11 1 1
1 239 1 1 16 LEU HD12 H 76.758 9.404 2.074 1.00 . A A . 38 LEU HD12 1 1
1 240 1 1 16 LEU HD13 H 76.026 8.395 3.323 1.00 . A A . 38 LEU HD13 1 1
1 241 1 1 16 LEU HD21 H 74.233 8.773 0.358 1.00 . A A . 38 LEU HD21 1 1
1 242 1 1 16 LEU HD22 H 74.697 7.301 -0.493 1.00 . A A . 38 LEU HD22 1 1
1 243 1 1 16 LEU HD23 H 75.752 8.713 -0.535 1.00 . A A . 38 LEU HD23 1 1
1 244 1 1 16 LEU HG H 75.213 6.841 1.773 1.00 . A A . 38 LEU HG 1 1
1 245 1 1 16 LEU N N 76.371 4.828 0.853 1.00 . A A . 38 LEU N 1 1
1 246 1 1 16 LEU O O 78.835 5.660 -1.485 1.00 . A A . 38 LEU O 1 1
1 247 1 1 17 GLN C C 80.388 3.239 -0.981 1.00 . A A . 39 GLN C 1 1
1 248 1 1 17 GLN CA C 80.465 4.213 0.191 1.00 . A A . 39 GLN CA 1 1
1 249 1 1 17 GLN CB C 81.096 3.519 1.400 1.00 . A A . 39 GLN CB 1 1
1 250 1 1 17 GLN CD C 83.125 2.293 2.203 1.00 . A A . 39 GLN CD 1 1
1 251 1 1 17 GLN CG C 82.543 3.141 1.076 1.00 . A A . 39 GLN CG 1 1
1 252 1 1 17 GLN H H 78.764 4.544 1.426 1.00 . A A . 39 GLN H 1 1
1 253 1 1 17 GLN HA H 81.089 5.048 -0.097 1.00 . A A . 39 GLN HA 1 1
1 254 1 1 17 GLN HB2 H 81.078 4.188 2.248 1.00 . A A . 39 GLN HB2 1 1
1 255 1 1 17 GLN HB3 H 80.538 2.625 1.633 1.00 . A A . 39 GLN HB3 1 1
1 256 1 1 17 GLN HE21 H 84.656 3.515 2.529 1.00 . A A . 39 GLN HE21 1 1
1 257 1 1 17 GLN HE22 H 84.596 2.144 3.529 1.00 . A A . 39 GLN HE22 1 1
1 258 1 1 17 GLN HG2 H 82.569 2.579 0.155 1.00 . A A . 39 GLN HG2 1 1
1 259 1 1 17 GLN HG3 H 83.132 4.040 0.966 1.00 . A A . 39 GLN HG3 1 1
1 260 1 1 17 GLN N N 79.138 4.715 0.533 1.00 . A A . 39 GLN N 1 1
1 261 1 1 17 GLN NE2 N 84.216 2.683 2.803 1.00 . A A . 39 GLN NE2 1 1
1 262 1 1 17 GLN O O 81.181 3.314 -1.922 1.00 . A A . 39 GLN O 1 1
1 263 1 1 17 GLN OE1 O 82.570 1.249 2.545 1.00 . A A . 39 GLN OE1 1 1
1 264 1 1 18 GLU C C 78.980 2.023 -3.348 1.00 . A A . 40 GLU C 1 1
1 265 1 1 18 GLU CA C 79.252 1.355 -2.003 1.00 . A A . 40 GLU CA 1 1
1 266 1 1 18 GLU CB C 78.109 0.397 -1.662 1.00 . A A . 40 GLU CB 1 1
1 267 1 1 18 GLU CD C 77.399 -1.428 -0.046 1.00 . A A . 40 GLU CD 1 1
1 268 1 1 18 GLU CG C 78.463 -0.381 -0.389 1.00 . A A . 40 GLU CG 1 1
1 269 1 1 18 GLU H H 78.789 2.343 -0.182 1.00 . A A . 40 GLU H 1 1
1 270 1 1 18 GLU HA H 80.165 0.784 -2.074 1.00 . A A . 40 GLU HA 1 1
1 271 1 1 18 GLU HB2 H 77.201 0.963 -1.502 1.00 . A A . 40 GLU HB2 1 1
1 272 1 1 18 GLU HB3 H 77.964 -0.297 -2.475 1.00 . A A . 40 GLU HB3 1 1
1 273 1 1 18 GLU HG2 H 79.411 -0.877 -0.533 1.00 . A A . 40 GLU HG2 1 1
1 274 1 1 18 GLU HG3 H 78.553 0.315 0.434 1.00 . A A . 40 GLU HG3 1 1
1 275 1 1 18 GLU N N 79.402 2.350 -0.945 1.00 . A A . 40 GLU N 1 1
1 276 1 1 18 GLU O O 79.468 1.571 -4.383 1.00 . A A . 40 GLU O 1 1
1 277 1 1 18 GLU OE1 O 76.344 -1.430 -0.661 1.00 . A A . 40 GLU OE1 1 1
1 278 1 1 18 GLU OE2 O 77.661 -2.225 0.840 1.00 . A A . 40 GLU OE2 1 1
1 279 1 1 19 VAL C C 79.190 4.372 -5.142 1.00 . A A . 41 VAL C 1 1
1 280 1 1 19 VAL CA C 77.889 3.831 -4.547 1.00 . A A . 41 VAL CA 1 1
1 281 1 1 19 VAL CB C 76.922 4.982 -4.227 1.00 . A A . 41 VAL CB 1 1
1 282 1 1 19 VAL CG1 C 76.619 5.795 -5.490 1.00 . A A . 41 VAL CG1 1 1
1 283 1 1 19 VAL CG2 C 75.606 4.417 -3.682 1.00 . A A . 41 VAL CG2 1 1
1 284 1 1 19 VAL H H 77.730 3.329 -2.494 1.00 . A A . 41 VAL H 1 1
1 285 1 1 19 VAL HA H 77.418 3.172 -5.261 1.00 . A A . 41 VAL HA 1 1
1 286 1 1 19 VAL HB H 77.368 5.628 -3.486 1.00 . A A . 41 VAL HB 1 1
1 287 1 1 19 VAL HG11 H 76.362 5.123 -6.295 1.00 . A A . 41 VAL HG11 1 1
1 288 1 1 19 VAL HG12 H 77.495 6.364 -5.764 1.00 . A A . 41 VAL HG12 1 1
1 289 1 1 19 VAL HG13 H 75.796 6.467 -5.300 1.00 . A A . 41 VAL HG13 1 1
1 290 1 1 19 VAL HG21 H 74.978 4.110 -4.505 1.00 . A A . 41 VAL HG21 1 1
1 291 1 1 19 VAL HG22 H 75.099 5.178 -3.109 1.00 . A A . 41 VAL HG22 1 1
1 292 1 1 19 VAL HG23 H 75.807 3.567 -3.048 1.00 . A A . 41 VAL HG23 1 1
1 293 1 1 19 VAL N N 78.176 3.082 -3.330 1.00 . A A . 41 VAL N 1 1
1 294 1 1 19 VAL O O 79.450 4.210 -6.332 1.00 . A A . 41 VAL O 1 1
1 295 1 1 20 ASN C C 82.167 4.392 -5.382 1.00 . A A . 42 ASN C 1 1
1 296 1 1 20 ASN CA C 81.308 5.494 -4.755 1.00 . A A . 42 ASN CA 1 1
1 297 1 1 20 ASN CB C 82.051 6.126 -3.576 1.00 . A A . 42 ASN CB 1 1
1 298 1 1 20 ASN CG C 81.269 7.329 -3.059 1.00 . A A . 42 ASN CG 1 1
1 299 1 1 20 ASN H H 79.768 5.070 -3.359 1.00 . A A . 42 ASN H 1 1
1 300 1 1 20 ASN HA H 81.132 6.256 -5.499 1.00 . A A . 42 ASN HA 1 1
1 301 1 1 20 ASN HB2 H 82.156 5.397 -2.786 1.00 . A A . 42 ASN HB2 1 1
1 302 1 1 20 ASN HB3 H 83.029 6.449 -3.900 1.00 . A A . 42 ASN HB3 1 1
1 303 1 1 20 ASN HD21 H 81.176 6.662 -1.189 1.00 . A A . 42 ASN HD21 1 1
1 304 1 1 20 ASN HD22 H 80.428 8.161 -1.463 1.00 . A A . 42 ASN HD22 1 1
1 305 1 1 20 ASN N N 80.021 4.976 -4.301 1.00 . A A . 42 ASN N 1 1
1 306 1 1 20 ASN ND2 N 80.930 7.389 -1.799 1.00 . A A . 42 ASN ND2 1 1
1 307 1 1 20 ASN O O 82.930 4.645 -6.314 1.00 . A A . 42 ASN O 1 1
1 308 1 1 20 ASN OD1 O 80.949 8.238 -3.826 1.00 . A A . 42 ASN OD1 1 1
1 309 1 1 21 ASN C C 82.145 1.346 -6.585 1.00 . A A . 43 ASN C 1 1
1 310 1 1 21 ASN CA C 82.805 2.034 -5.380 1.00 . A A . 43 ASN CA 1 1
1 311 1 1 21 ASN CB C 83.012 1.008 -4.266 1.00 . A A . 43 ASN CB 1 1
1 312 1 1 21 ASN CG C 83.854 1.604 -3.141 1.00 . A A . 43 ASN CG 1 1
1 313 1 1 21 ASN H H 81.404 3.033 -4.132 1.00 . A A . 43 ASN H 1 1
1 314 1 1 21 ASN HA H 83.772 2.395 -5.697 1.00 . A A . 43 ASN HA 1 1
1 315 1 1 21 ASN HB2 H 82.050 0.711 -3.874 1.00 . A A . 43 ASN HB2 1 1
1 316 1 1 21 ASN HB3 H 83.515 0.141 -4.668 1.00 . A A . 43 ASN HB3 1 1
1 317 1 1 21 ASN HD21 H 83.219 0.301 -1.783 1.00 . A A . 43 ASN HD21 1 1
1 318 1 1 21 ASN HD22 H 84.334 1.451 -1.220 1.00 . A A . 43 ASN HD22 1 1
1 319 1 1 21 ASN N N 82.038 3.171 -4.867 1.00 . A A . 43 ASN N 1 1
1 320 1 1 21 ASN ND2 N 83.797 1.075 -1.949 1.00 . A A . 43 ASN ND2 1 1
1 321 1 1 21 ASN O O 82.596 0.280 -7.000 1.00 . A A . 43 ASN O 1 1
1 322 1 1 21 ASN OD1 O 84.580 2.576 -3.350 1.00 . A A . 43 ASN OD1 1 1
1 323 1 1 22 ASP C C 80.043 -0.130 -8.053 1.00 . A A . 44 ASP C 1 1
1 324 1 1 22 ASP CA C 80.386 1.343 -8.283 1.00 . A A . 44 ASP CA 1 1
1 325 1 1 22 ASP CB C 81.257 1.482 -9.534 1.00 . A A . 44 ASP CB 1 1
1 326 1 1 22 ASP CG C 80.469 1.090 -10.783 1.00 . A A . 44 ASP CG 1 1
1 327 1 1 22 ASP H H 80.757 2.777 -6.774 1.00 . A A . 44 ASP H 1 1
1 328 1 1 22 ASP HA H 79.467 1.888 -8.443 1.00 . A A . 44 ASP HA 1 1
1 329 1 1 22 ASP HB2 H 81.585 2.507 -9.628 1.00 . A A . 44 ASP HB2 1 1
1 330 1 1 22 ASP HB3 H 82.119 0.839 -9.442 1.00 . A A . 44 ASP HB3 1 1
1 331 1 1 22 ASP N N 81.079 1.928 -7.135 1.00 . A A . 44 ASP N 1 1
1 332 1 1 22 ASP O O 80.062 -0.935 -8.984 1.00 . A A . 44 ASP O 1 1
1 333 1 1 22 ASP OD1 O 79.262 1.276 -10.791 1.00 . A A . 44 ASP OD1 1 1
1 334 1 1 22 ASP OD2 O 81.088 0.606 -11.717 1.00 . A A . 44 ASP OD2 1 1
1 335 1 1 23 GLN C C 77.778 -2.023 -6.604 1.00 . A A . 45 GLN C 1 1
1 336 1 1 23 GLN CA C 79.297 -1.843 -6.496 1.00 . A A . 45 GLN CA 1 1
1 337 1 1 23 GLN CB C 79.769 -2.228 -5.090 1.00 . A A . 45 GLN CB 1 1
1 338 1 1 23 GLN CD C 81.893 -3.208 -6.011 1.00 . A A . 45 GLN CD 1 1
1 339 1 1 23 GLN CG C 81.300 -2.199 -5.030 1.00 . A A . 45 GLN CG 1 1
1 340 1 1 23 GLN H H 79.761 0.191 -6.095 1.00 . A A . 45 GLN H 1 1
1 341 1 1 23 GLN HA H 79.764 -2.513 -7.203 1.00 . A A . 45 GLN HA 1 1
1 342 1 1 23 GLN HB2 H 79.368 -1.529 -4.371 1.00 . A A . 45 GLN HB2 1 1
1 343 1 1 23 GLN HB3 H 79.423 -3.223 -4.855 1.00 . A A . 45 GLN HB3 1 1
1 344 1 1 23 GLN HE21 H 82.965 -1.852 -6.984 1.00 . A A . 45 GLN HE21 1 1
1 345 1 1 23 GLN HE22 H 83.116 -3.442 -7.558 1.00 . A A . 45 GLN HE22 1 1
1 346 1 1 23 GLN HG2 H 81.647 -1.208 -5.283 1.00 . A A . 45 GLN HG2 1 1
1 347 1 1 23 GLN HG3 H 81.622 -2.445 -4.029 1.00 . A A . 45 GLN HG3 1 1
1 348 1 1 23 GLN N N 79.723 -0.479 -6.811 1.00 . A A . 45 GLN N 1 1
1 349 1 1 23 GLN NE2 N 82.728 -2.800 -6.928 1.00 . A A . 45 GLN NE2 1 1
1 350 1 1 23 GLN O O 77.298 -3.144 -6.777 1.00 . A A . 45 GLN O 1 1
1 351 1 1 23 GLN OE1 O 81.571 -4.395 -5.953 1.00 . A A . 45 GLN OE1 1 1
1 352 1 1 24 VAL C C 75.074 -1.139 -7.994 1.00 . A A . 46 VAL C 1 1
1 353 1 1 24 VAL CA C 75.560 -1.019 -6.551 1.00 . A A . 46 VAL CA 1 1
1 354 1 1 24 VAL CB C 74.932 0.215 -5.887 1.00 . A A . 46 VAL CB 1 1
1 355 1 1 24 VAL CG1 C 73.408 0.069 -5.847 1.00 . A A . 46 VAL CG1 1 1
1 356 1 1 24 VAL CG2 C 75.454 0.355 -4.454 1.00 . A A . 46 VAL CG2 1 1
1 357 1 1 24 VAL H H 77.443 -0.052 -6.427 1.00 . A A . 46 VAL H 1 1
1 358 1 1 24 VAL HA H 75.250 -1.901 -6.011 1.00 . A A . 46 VAL HA 1 1
1 359 1 1 24 VAL HB H 75.191 1.097 -6.453 1.00 . A A . 46 VAL HB 1 1
1 360 1 1 24 VAL HG11 H 72.983 0.879 -5.273 1.00 . A A . 46 VAL HG11 1 1
1 361 1 1 24 VAL HG12 H 73.149 -0.873 -5.386 1.00 . A A . 46 VAL HG12 1 1
1 362 1 1 24 VAL HG13 H 73.017 0.097 -6.853 1.00 . A A . 46 VAL HG13 1 1
1 363 1 1 24 VAL HG21 H 76.534 0.338 -4.460 1.00 . A A . 46 VAL HG21 1 1
1 364 1 1 24 VAL HG22 H 75.085 -0.464 -3.855 1.00 . A A . 46 VAL HG22 1 1
1 365 1 1 24 VAL HG23 H 75.111 1.290 -4.036 1.00 . A A . 46 VAL HG23 1 1
1 366 1 1 24 VAL N N 77.017 -0.931 -6.507 1.00 . A A . 46 VAL N 1 1
1 367 1 1 24 VAL O O 75.602 -0.487 -8.896 1.00 . A A . 46 VAL O 1 1
1 368 1 1 25 ARG C C 72.188 -1.435 -9.681 1.00 . A A . 47 ARG C 1 1
1 369 1 1 25 ARG CA C 73.505 -2.191 -9.528 1.00 . A A . 47 ARG CA 1 1
1 370 1 1 25 ARG CB C 73.239 -3.686 -9.718 1.00 . A A . 47 ARG CB 1 1
1 371 1 1 25 ARG CD C 72.469 -5.457 -11.293 1.00 . A A . 47 ARG CD 1 1
1 372 1 1 25 ARG CG C 72.773 -3.965 -11.147 1.00 . A A . 47 ARG CG 1 1
1 373 1 1 25 ARG CZ C 70.016 -5.592 -11.003 1.00 . A A . 47 ARG CZ 1 1
1 374 1 1 25 ARG H H 73.683 -2.469 -7.442 1.00 . A A . 47 ARG H 1 1
1 375 1 1 25 ARG HA H 74.207 -1.857 -10.277 1.00 . A A . 47 ARG HA 1 1
1 376 1 1 25 ARG HB2 H 74.148 -4.237 -9.524 1.00 . A A . 47 ARG HB2 1 1
1 377 1 1 25 ARG HB3 H 72.474 -4.004 -9.025 1.00 . A A . 47 ARG HB3 1 1
1 378 1 1 25 ARG HD2 H 72.321 -5.695 -12.333 1.00 . A A . 47 ARG HD2 1 1
1 379 1 1 25 ARG HD3 H 73.302 -6.029 -10.909 1.00 . A A . 47 ARG HD3 1 1
1 380 1 1 25 ARG HE H 71.362 -6.201 -9.652 1.00 . A A . 47 ARG HE 1 1
1 381 1 1 25 ARG HG2 H 71.881 -3.390 -11.353 1.00 . A A . 47 ARG HG2 1 1
1 382 1 1 25 ARG HG3 H 73.551 -3.688 -11.842 1.00 . A A . 47 ARG HG3 1 1
1 383 1 1 25 ARG HH11 H 70.553 -4.797 -12.767 1.00 . A A . 47 ARG HH11 1 1
1 384 1 1 25 ARG HH12 H 68.848 -4.922 -12.492 1.00 . A A . 47 ARG HH12 1 1
1 385 1 1 25 ARG HH21 H 69.156 -6.335 -9.355 1.00 . A A . 47 ARG HH21 1 1
1 386 1 1 25 ARG HH22 H 68.068 -5.782 -10.583 1.00 . A A . 47 ARG HH22 1 1
1 387 1 1 25 ARG N N 74.064 -1.979 -8.199 1.00 . A A . 47 ARG N 1 1
1 388 1 1 25 ARG NE N 71.258 -5.800 -10.540 1.00 . A A . 47 ARG NE 1 1
1 389 1 1 25 ARG NH1 N 69.788 -5.061 -12.180 1.00 . A A . 47 ARG NH1 1 1
1 390 1 1 25 ARG NH2 N 69.001 -5.930 -10.256 1.00 . A A . 47 ARG NH2 1 1
1 391 1 1 25 ARG O O 71.979 -0.702 -10.650 1.00 . A A . 47 ARG O 1 1
1 392 1 1 26 GLU C C 69.551 -0.488 -7.389 1.00 . A A . 48 GLU C 1 1
1 393 1 1 26 GLU CA C 69.977 -1.029 -8.750 1.00 . A A . 48 GLU CA 1 1
1 394 1 1 26 GLU CB C 68.985 -2.104 -9.204 1.00 . A A . 48 GLU CB 1 1
1 395 1 1 26 GLU CD C 66.545 -2.540 -9.769 1.00 . A A . 48 GLU CD 1 1
1 396 1 1 26 GLU CG C 67.594 -1.487 -9.393 1.00 . A A . 48 GLU CG 1 1
1 397 1 1 26 GLU H H 71.575 -2.146 -7.916 1.00 . A A . 48 GLU H 1 1
1 398 1 1 26 GLU HA H 69.970 -0.224 -9.469 1.00 . A A . 48 GLU HA 1 1
1 399 1 1 26 GLU HB2 H 69.320 -2.529 -10.139 1.00 . A A . 48 GLU HB2 1 1
1 400 1 1 26 GLU HB3 H 68.931 -2.879 -8.454 1.00 . A A . 48 GLU HB3 1 1
1 401 1 1 26 GLU HG2 H 67.298 -1.014 -8.468 1.00 . A A . 48 GLU HG2 1 1
1 402 1 1 26 GLU HG3 H 67.642 -0.739 -10.171 1.00 . A A . 48 GLU HG3 1 1
1 403 1 1 26 GLU N N 71.315 -1.607 -8.693 1.00 . A A . 48 GLU N 1 1
1 404 1 1 26 GLU O O 69.827 -1.099 -6.358 1.00 . A A . 48 GLU O 1 1
1 405 1 1 26 GLU OE1 O 66.875 -3.714 -9.847 1.00 . A A . 48 GLU OE1 1 1
1 406 1 1 26 GLU OE2 O 65.408 -2.148 -9.976 1.00 . A A . 48 GLU OE2 1 1
1 407 1 1 27 ALA C C 66.851 1.633 -6.353 1.00 . A A . 49 ALA C 1 1
1 408 1 1 27 ALA CA C 68.307 1.210 -6.165 1.00 . A A . 49 ALA CA 1 1
1 409 1 1 27 ALA CB C 69.142 2.420 -5.740 1.00 . A A . 49 ALA CB 1 1
1 410 1 1 27 ALA H H 68.685 1.099 -8.247 1.00 . A A . 49 ALA H 1 1
1 411 1 1 27 ALA HA H 68.348 0.466 -5.383 1.00 . A A . 49 ALA HA 1 1
1 412 1 1 27 ALA HB1 H 70.046 2.080 -5.257 1.00 . A A . 49 ALA HB1 1 1
1 413 1 1 27 ALA HB2 H 68.572 3.027 -5.052 1.00 . A A . 49 ALA HB2 1 1
1 414 1 1 27 ALA HB3 H 69.397 3.005 -6.611 1.00 . A A . 49 ALA HB3 1 1
1 415 1 1 27 ALA N N 68.846 0.641 -7.397 1.00 . A A . 49 ALA N 1 1
1 416 1 1 27 ALA O O 66.539 2.514 -7.156 1.00 . A A . 49 ALA O 1 1
1 417 1 1 28 ARG C C 64.243 2.278 -4.464 1.00 . A A . 50 ARG C 1 1
1 418 1 1 28 ARG CA C 64.546 1.337 -5.627 1.00 . A A . 50 ARG CA 1 1
1 419 1 1 28 ARG CB C 63.693 0.076 -5.484 1.00 . A A . 50 ARG CB 1 1
1 420 1 1 28 ARG CD C 62.926 -2.015 -6.619 1.00 . A A . 50 ARG CD 1 1
1 421 1 1 28 ARG CG C 63.857 -0.805 -6.724 1.00 . A A . 50 ARG CG 1 1
1 422 1 1 28 ARG CZ C 62.357 -3.932 -8.075 1.00 . A A . 50 ARG CZ 1 1
1 423 1 1 28 ARG H H 66.260 0.244 -5.048 1.00 . A A . 50 ARG H 1 1
1 424 1 1 28 ARG HA H 64.305 1.828 -6.559 1.00 . A A . 50 ARG HA 1 1
1 425 1 1 28 ARG HB2 H 64.014 -0.472 -4.610 1.00 . A A . 50 ARG HB2 1 1
1 426 1 1 28 ARG HB3 H 62.657 0.352 -5.369 1.00 . A A . 50 ARG HB3 1 1
1 427 1 1 28 ARG HD2 H 63.075 -2.500 -5.668 1.00 . A A . 50 ARG HD2 1 1
1 428 1 1 28 ARG HD3 H 61.900 -1.682 -6.692 1.00 . A A . 50 ARG HD3 1 1
1 429 1 1 28 ARG HE H 64.066 -2.893 -8.168 1.00 . A A . 50 ARG HE 1 1
1 430 1 1 28 ARG HG2 H 63.610 -0.234 -7.606 1.00 . A A . 50 ARG HG2 1 1
1 431 1 1 28 ARG HG3 H 64.879 -1.147 -6.789 1.00 . A A . 50 ARG HG3 1 1
1 432 1 1 28 ARG HH11 H 60.914 -3.504 -6.746 1.00 . A A . 50 ARG HH11 1 1
1 433 1 1 28 ARG HH12 H 60.584 -4.835 -7.805 1.00 . A A . 50 ARG HH12 1 1
1 434 1 1 28 ARG HH21 H 63.584 -4.614 -9.502 1.00 . A A . 50 ARG HH21 1 1
1 435 1 1 28 ARG HH22 H 62.078 -5.455 -9.345 1.00 . A A . 50 ARG HH22 1 1
1 436 1 1 28 ARG N N 65.958 0.972 -5.623 1.00 . A A . 50 ARG N 1 1
1 437 1 1 28 ARG NE N 63.209 -2.966 -7.697 1.00 . A A . 50 ARG NE 1 1
1 438 1 1 28 ARG NH1 N 61.193 -4.104 -7.496 1.00 . A A . 50 ARG NH1 1 1
1 439 1 1 28 ARG NH2 N 62.700 -4.729 -9.050 1.00 . A A . 50 ARG NH2 1 1
1 440 1 1 28 ARG O O 64.643 2.012 -3.332 1.00 . A A . 50 ARG O 1 1
1 441 1 1 29 ILE C C 61.648 4.191 -3.331 1.00 . A A . 51 ILE C 1 1
1 442 1 1 29 ILE CA C 63.129 4.303 -3.695 1.00 . A A . 51 ILE CA 1 1
1 443 1 1 29 ILE CB C 63.438 5.723 -4.195 1.00 . A A . 51 ILE CB 1 1
1 444 1 1 29 ILE CD1 C 65.187 7.164 -5.260 1.00 . A A . 51 ILE CD1 1 1
1 445 1 1 29 ILE CG1 C 64.922 5.828 -4.563 1.00 . A A . 51 ILE CG1 1 1
1 446 1 1 29 ILE CG2 C 63.119 6.756 -3.109 1.00 . A A . 51 ILE CG2 1 1
1 447 1 1 29 ILE H H 63.198 3.499 -5.651 1.00 . A A . 51 ILE H 1 1
1 448 1 1 29 ILE HA H 63.726 4.114 -2.812 1.00 . A A . 51 ILE HA 1 1
1 449 1 1 29 ILE HB H 62.838 5.930 -5.070 1.00 . A A . 51 ILE HB 1 1
1 450 1 1 29 ILE HD11 H 65.061 7.970 -4.554 1.00 . A A . 51 ILE HD11 1 1
1 451 1 1 29 ILE HD12 H 64.492 7.289 -6.076 1.00 . A A . 51 ILE HD12 1 1
1 452 1 1 29 ILE HD13 H 66.197 7.175 -5.643 1.00 . A A . 51 ILE HD13 1 1
1 453 1 1 29 ILE HG12 H 65.520 5.765 -3.666 1.00 . A A . 51 ILE HG12 1 1
1 454 1 1 29 ILE HG13 H 65.186 5.020 -5.229 1.00 . A A . 51 ILE HG13 1 1
1 455 1 1 29 ILE HG21 H 63.693 6.533 -2.221 1.00 . A A . 51 ILE HG21 1 1
1 456 1 1 29 ILE HG22 H 62.065 6.715 -2.877 1.00 . A A . 51 ILE HG22 1 1
1 457 1 1 29 ILE HG23 H 63.370 7.744 -3.464 1.00 . A A . 51 ILE HG23 1 1
1 458 1 1 29 ILE N N 63.483 3.336 -4.731 1.00 . A A . 51 ILE N 1 1
1 459 1 1 29 ILE O O 60.776 4.297 -4.193 1.00 . A A . 51 ILE O 1 1
1 460 1 1 30 ASN C C 59.963 4.736 -0.190 1.00 . A A . 52 ASN C 1 1
1 461 1 1 30 ASN CA C 60.018 4.004 -1.526 1.00 . A A . 52 ASN CA 1 1
1 462 1 1 30 ASN CB C 59.553 2.558 -1.339 1.00 . A A . 52 ASN CB 1 1
1 463 1 1 30 ASN CG C 58.053 2.521 -1.066 1.00 . A A . 52 ASN CG 1 1
1 464 1 1 30 ASN H H 62.124 3.919 -1.409 1.00 . A A . 52 ASN H 1 1
1 465 1 1 30 ASN HA H 59.366 4.498 -2.230 1.00 . A A . 52 ASN HA 1 1
1 466 1 1 30 ASN HB2 H 59.768 1.995 -2.235 1.00 . A A . 52 ASN HB2 1 1
1 467 1 1 30 ASN HB3 H 60.078 2.118 -0.504 1.00 . A A . 52 ASN HB3 1 1
1 468 1 1 30 ASN HD21 H 58.260 1.830 0.784 1.00 . A A . 52 ASN HD21 1 1
1 469 1 1 30 ASN HD22 H 56.659 2.084 0.278 1.00 . A A . 52 ASN HD22 1 1
1 470 1 1 30 ASN N N 61.383 4.028 -2.038 1.00 . A A . 52 ASN N 1 1
1 471 1 1 30 ASN ND2 N 57.621 2.111 0.095 1.00 . A A . 52 ASN ND2 1 1
1 472 1 1 30 ASN O O 60.339 4.186 0.847 1.00 . A A . 52 ASN O 1 1
1 473 1 1 30 ASN OD1 O 57.254 2.875 -1.932 1.00 . A A . 52 ASN OD1 1 1
1 474 1 1 31 GLY C C 60.872 6.973 1.581 1.00 . A A . 53 GLY C 1 1
1 475 1 1 31 GLY CA C 59.474 6.794 0.997 1.00 . A A . 53 GLY CA 1 1
1 476 1 1 31 GLY H H 59.226 6.379 -1.069 1.00 . A A . 53 GLY H 1 1
1 477 1 1 31 GLY HA2 H 59.056 7.763 0.764 1.00 . A A . 53 GLY HA2 1 1
1 478 1 1 31 GLY HA3 H 58.846 6.301 1.723 1.00 . A A . 53 GLY HA3 1 1
1 479 1 1 31 GLY N N 59.528 5.992 -0.221 1.00 . A A . 53 GLY N 1 1
1 480 1 1 31 GLY O O 61.810 7.336 0.873 1.00 . A A . 53 GLY O 1 1
1 481 1 1 32 ARG C C 63.201 5.618 3.325 1.00 . A A . 54 ARG C 1 1
1 482 1 1 32 ARG CA C 62.294 6.838 3.555 1.00 . A A . 54 ARG CA 1 1
1 483 1 1 32 ARG CB C 62.078 7.023 5.058 1.00 . A A . 54 ARG CB 1 1
1 484 1 1 32 ARG CD C 63.134 7.773 7.203 1.00 . A A . 54 ARG CD 1 1
1 485 1 1 32 ARG CG C 63.349 7.587 5.700 1.00 . A A . 54 ARG CG 1 1
1 486 1 1 32 ARG CZ C 61.922 5.813 8.111 1.00 . A A . 54 ARG CZ 1 1
1 487 1 1 32 ARG H H 60.225 6.395 3.385 1.00 . A A . 54 ARG H 1 1
1 488 1 1 32 ARG HA H 62.800 7.711 3.170 1.00 . A A . 54 ARG HA 1 1
1 489 1 1 32 ARG HB2 H 61.256 7.705 5.222 1.00 . A A . 54 ARG HB2 1 1
1 490 1 1 32 ARG HB3 H 61.846 6.068 5.505 1.00 . A A . 54 ARG HB3 1 1
1 491 1 1 32 ARG HD2 H 63.960 8.335 7.612 1.00 . A A . 54 ARG HD2 1 1
1 492 1 1 32 ARG HD3 H 62.217 8.316 7.372 1.00 . A A . 54 ARG HD3 1 1
1 493 1 1 32 ARG HE H 63.908 6.051 8.148 1.00 . A A . 54 ARG HE 1 1
1 494 1 1 32 ARG HG2 H 64.169 6.905 5.541 1.00 . A A . 54 ARG HG2 1 1
1 495 1 1 32 ARG HG3 H 63.583 8.542 5.254 1.00 . A A . 54 ARG HG3 1 1
1 496 1 1 32 ARG HH11 H 60.689 7.141 7.241 1.00 . A A . 54 ARG HH11 1 1
1 497 1 1 32 ARG HH12 H 59.924 5.756 7.939 1.00 . A A . 54 ARG HH12 1 1
1 498 1 1 32 ARG HH21 H 62.855 4.291 9.017 1.00 . A A . 54 ARG HH21 1 1
1 499 1 1 32 ARG HH22 H 61.131 4.165 8.925 1.00 . A A . 54 ARG HH22 1 1
1 500 1 1 32 ARG N N 61.002 6.715 2.880 1.00 . A A . 54 ARG N 1 1
1 501 1 1 32 ARG NE N 63.067 6.467 7.864 1.00 . A A . 54 ARG NE 1 1
1 502 1 1 32 ARG NH1 N 60.754 6.275 7.734 1.00 . A A . 54 ARG NH1 1 1
1 503 1 1 32 ARG NH2 N 61.973 4.667 8.733 1.00 . A A . 54 ARG NH2 1 1
1 504 1 1 32 ARG O O 64.397 5.680 3.613 1.00 . A A . 54 ARG O 1 1
1 505 1 1 33 GLU C C 63.849 3.054 1.247 1.00 . A A . 55 GLU C 1 1
1 506 1 1 33 GLU CA C 63.422 3.278 2.693 1.00 . A A . 55 GLU CA 1 1
1 507 1 1 33 GLU CB C 62.576 2.089 3.157 1.00 . A A . 55 GLU CB 1 1
1 508 1 1 33 GLU CD C 61.426 1.067 5.177 1.00 . A A . 55 GLU CD 1 1
1 509 1 1 33 GLU CG C 62.204 2.270 4.635 1.00 . A A . 55 GLU CG 1 1
1 510 1 1 33 GLU H H 61.715 4.518 2.535 1.00 . A A . 55 GLU H 1 1
1 511 1 1 33 GLU HA H 64.300 3.340 3.318 1.00 . A A . 55 GLU HA 1 1
1 512 1 1 33 GLU HB2 H 61.676 2.035 2.563 1.00 . A A . 55 GLU HB2 1 1
1 513 1 1 33 GLU HB3 H 63.141 1.177 3.041 1.00 . A A . 55 GLU HB3 1 1
1 514 1 1 33 GLU HG2 H 63.108 2.392 5.212 1.00 . A A . 55 GLU HG2 1 1
1 515 1 1 33 GLU HG3 H 61.600 3.159 4.738 1.00 . A A . 55 GLU HG3 1 1
1 516 1 1 33 GLU N N 62.650 4.508 2.828 1.00 . A A . 55 GLU N 1 1
1 517 1 1 33 GLU O O 63.101 3.343 0.316 1.00 . A A . 55 GLU O 1 1
1 518 1 1 33 GLU OE1 O 61.021 0.216 4.397 1.00 . A A . 55 GLU OE1 1 1
1 519 1 1 33 GLU OE2 O 61.240 1.016 6.381 1.00 . A A . 55 GLU OE2 1 1
1 520 1 1 34 ILE C C 65.899 0.698 -0.272 1.00 . A A . 56 ILE C 1 1
1 521 1 1 34 ILE CA C 65.552 2.184 -0.261 1.00 . A A . 56 ILE CA 1 1
1 522 1 1 34 ILE CB C 66.802 2.999 -0.616 1.00 . A A . 56 ILE CB 1 1
1 523 1 1 34 ILE CD1 C 67.785 5.303 -0.656 1.00 . A A . 56 ILE CD1 1 1
1 524 1 1 34 ILE CG1 C 66.491 4.495 -0.518 1.00 . A A . 56 ILE CG1 1 1
1 525 1 1 34 ILE CG2 C 67.246 2.677 -2.047 1.00 . A A . 56 ILE CG2 1 1
1 526 1 1 34 ILE H H 65.647 2.415 1.841 1.00 . A A . 56 ILE H 1 1
1 527 1 1 34 ILE HA H 64.783 2.375 -0.998 1.00 . A A . 56 ILE HA 1 1
1 528 1 1 34 ILE HB H 67.599 2.751 0.069 1.00 . A A . 56 ILE HB 1 1
1 529 1 1 34 ILE HD11 H 68.288 5.029 -1.572 1.00 . A A . 56 ILE HD11 1 1
1 530 1 1 34 ILE HD12 H 68.431 5.094 0.184 1.00 . A A . 56 ILE HD12 1 1
1 531 1 1 34 ILE HD13 H 67.552 6.356 -0.678 1.00 . A A . 56 ILE HD13 1 1
1 532 1 1 34 ILE HG12 H 65.807 4.772 -1.307 1.00 . A A . 56 ILE HG12 1 1
1 533 1 1 34 ILE HG13 H 66.040 4.705 0.440 1.00 . A A . 56 ILE HG13 1 1
1 534 1 1 34 ILE HG21 H 67.248 1.609 -2.200 1.00 . A A . 56 ILE HG21 1 1
1 535 1 1 34 ILE HG22 H 68.241 3.064 -2.209 1.00 . A A . 56 ILE HG22 1 1
1 536 1 1 34 ILE HG23 H 66.565 3.140 -2.747 1.00 . A A . 56 ILE HG23 1 1
1 537 1 1 34 ILE N N 65.064 2.550 1.066 1.00 . A A . 56 ILE N 1 1
1 538 1 1 34 ILE O O 66.588 0.214 0.626 1.00 . A A . 56 ILE O 1 1
1 539 1 1 35 ASN C C 66.857 -1.543 -2.514 1.00 . A A . 57 ASN C 1 1
1 540 1 1 35 ASN CA C 65.788 -1.429 -1.435 1.00 . A A . 57 ASN CA 1 1
1 541 1 1 35 ASN CB C 64.560 -2.254 -1.826 1.00 . A A . 57 ASN CB 1 1
1 542 1 1 35 ASN CG C 63.483 -2.131 -0.754 1.00 . A A . 57 ASN CG 1 1
1 543 1 1 35 ASN H H 64.858 0.408 -1.957 1.00 . A A . 57 ASN H 1 1
1 544 1 1 35 ASN HA H 66.186 -1.799 -0.498 1.00 . A A . 57 ASN HA 1 1
1 545 1 1 35 ASN HB2 H 64.172 -1.894 -2.768 1.00 . A A . 57 ASN HB2 1 1
1 546 1 1 35 ASN HB3 H 64.843 -3.292 -1.930 1.00 . A A . 57 ASN HB3 1 1
1 547 1 1 35 ASN HD21 H 64.741 -2.431 0.753 1.00 . A A . 57 ASN HD21 1 1
1 548 1 1 35 ASN HD22 H 63.123 -2.178 1.197 1.00 . A A . 57 ASN HD22 1 1
1 549 1 1 35 ASN N N 65.428 -0.022 -1.285 1.00 . A A . 57 ASN N 1 1
1 550 1 1 35 ASN ND2 N 63.809 -2.258 0.503 1.00 . A A . 57 ASN ND2 1 1
1 551 1 1 35 ASN O O 66.695 -1.007 -3.606 1.00 . A A . 57 ASN O 1 1
1 552 1 1 35 ASN OD1 O 62.314 -1.913 -1.070 1.00 . A A . 57 ASN OD1 1 1
1 553 1 1 36 VAL C C 69.566 -3.603 -3.492 1.00 . A A . 58 VAL C 1 1
1 554 1 1 36 VAL CA C 69.126 -2.199 -3.084 1.00 . A A . 58 VAL CA 1 1
1 555 1 1 36 VAL CB C 70.284 -1.498 -2.361 1.00 . A A . 58 VAL CB 1 1
1 556 1 1 36 VAL CG1 C 71.469 -1.330 -3.320 1.00 . A A . 58 VAL CG1 1 1
1 557 1 1 36 VAL CG2 C 69.852 -0.115 -1.855 1.00 . A A . 58 VAL CG2 1 1
1 558 1 1 36 VAL H H 67.962 -2.801 -1.414 1.00 . A A . 58 VAL H 1 1
1 559 1 1 36 VAL HA H 68.895 -1.642 -3.982 1.00 . A A . 58 VAL HA 1 1
1 560 1 1 36 VAL HB H 70.588 -2.107 -1.522 1.00 . A A . 58 VAL HB 1 1
1 561 1 1 36 VAL HG11 H 71.098 -1.119 -4.312 1.00 . A A . 58 VAL HG11 1 1
1 562 1 1 36 VAL HG12 H 72.048 -2.241 -3.339 1.00 . A A . 58 VAL HG12 1 1
1 563 1 1 36 VAL HG13 H 72.095 -0.513 -2.989 1.00 . A A . 58 VAL HG13 1 1
1 564 1 1 36 VAL HG21 H 69.737 0.555 -2.694 1.00 . A A . 58 VAL HG21 1 1
1 565 1 1 36 VAL HG22 H 70.606 0.272 -1.186 1.00 . A A . 58 VAL HG22 1 1
1 566 1 1 36 VAL HG23 H 68.914 -0.195 -1.326 1.00 . A A . 58 VAL HG23 1 1
1 567 1 1 36 VAL N N 67.948 -2.241 -2.217 1.00 . A A . 58 VAL N 1 1
1 568 1 1 36 VAL O O 69.563 -4.530 -2.682 1.00 . A A . 58 VAL O 1 1
1 569 1 1 37 THR C C 71.994 -4.691 -5.690 1.00 . A A . 59 THR C 1 1
1 570 1 1 37 THR CA C 70.556 -4.965 -5.255 1.00 . A A . 59 THR CA 1 1
1 571 1 1 37 THR CB C 69.743 -5.488 -6.447 1.00 . A A . 59 THR CB 1 1
1 572 1 1 37 THR CG2 C 70.337 -6.801 -6.972 1.00 . A A . 59 THR CG2 1 1
1 573 1 1 37 THR H H 69.832 -2.979 -5.371 1.00 . A A . 59 THR H 1 1
1 574 1 1 37 THR HA H 70.554 -5.711 -4.472 1.00 . A A . 59 THR HA 1 1
1 575 1 1 37 THR HB H 69.758 -4.752 -7.238 1.00 . A A . 59 THR HB 1 1
1 576 1 1 37 THR HG1 H 67.941 -6.017 -6.748 1.00 . A A . 59 THR HG1 1 1
1 577 1 1 37 THR HG21 H 71.063 -6.584 -7.743 1.00 . A A . 59 THR HG21 1 1
1 578 1 1 37 THR HG22 H 69.548 -7.412 -7.385 1.00 . A A . 59 THR HG22 1 1
1 579 1 1 37 THR HG23 H 70.817 -7.331 -6.163 1.00 . A A . 59 THR HG23 1 1
1 580 1 1 37 THR N N 69.957 -3.733 -4.757 1.00 . A A . 59 THR N 1 1
1 581 1 1 37 THR O O 72.250 -3.764 -6.458 1.00 . A A . 59 THR O 1 1
1 582 1 1 37 THR OG1 O 68.401 -5.707 -6.038 1.00 . A A . 59 THR OG1 1 1
1 583 1 1 38 LYS C C 74.575 -6.183 -6.859 1.00 . A A . 60 LYS C 1 1
1 584 1 1 38 LYS CA C 74.323 -5.374 -5.593 1.00 . A A . 60 LYS CA 1 1
1 585 1 1 38 LYS CB C 75.244 -5.895 -4.486 1.00 . A A . 60 LYS CB 1 1
1 586 1 1 38 LYS CD C 76.155 -5.466 -2.205 1.00 . A A . 60 LYS CD 1 1
1 587 1 1 38 LYS CE C 75.996 -4.643 -0.926 1.00 . A A . 60 LYS CE 1 1
1 588 1 1 38 LYS CG C 75.143 -4.995 -3.252 1.00 . A A . 60 LYS CG 1 1
1 589 1 1 38 LYS H H 72.683 -6.136 -4.491 1.00 . A A . 60 LYS H 1 1
1 590 1 1 38 LYS HA H 74.555 -4.336 -5.774 1.00 . A A . 60 LYS HA 1 1
1 591 1 1 38 LYS HB2 H 74.952 -6.900 -4.222 1.00 . A A . 60 LYS HB2 1 1
1 592 1 1 38 LYS HB3 H 76.264 -5.899 -4.841 1.00 . A A . 60 LYS HB3 1 1
1 593 1 1 38 LYS HD2 H 75.983 -6.510 -1.986 1.00 . A A . 60 LYS HD2 1 1
1 594 1 1 38 LYS HD3 H 77.155 -5.339 -2.589 1.00 . A A . 60 LYS HD3 1 1
1 595 1 1 38 LYS HE2 H 75.785 -3.615 -1.183 1.00 . A A . 60 LYS HE2 1 1
1 596 1 1 38 LYS HE3 H 75.182 -5.043 -0.339 1.00 . A A . 60 LYS HE3 1 1
1 597 1 1 38 LYS HG2 H 75.358 -3.974 -3.533 1.00 . A A . 60 LYS HG2 1 1
1 598 1 1 38 LYS HG3 H 74.147 -5.056 -2.840 1.00 . A A . 60 LYS HG3 1 1
1 599 1 1 38 LYS HZ1 H 77.319 -5.628 0.344 1.00 . A A . 60 LYS HZ1 1 1
1 600 1 1 38 LYS HZ2 H 77.260 -3.946 0.574 1.00 . A A . 60 LYS HZ2 1 1
1 601 1 1 38 LYS HZ3 H 78.071 -4.595 -0.771 1.00 . A A . 60 LYS HZ3 1 1
1 602 1 1 38 LYS N N 72.928 -5.489 -5.183 1.00 . A A . 60 LYS N 1 1
1 603 1 1 38 LYS NZ N 77.257 -4.708 -0.135 1.00 . A A . 60 LYS NZ 1 1
1 604 1 1 38 LYS O O 73.859 -7.143 -7.143 1.00 . A A . 60 LYS O 1 1
1 605 1 1 39 LYS C C 76.170 -8.059 -8.505 1.00 . A A . 61 LYS C 1 1
1 606 1 1 39 LYS CA C 75.976 -6.568 -8.802 1.00 . A A . 61 LYS CA 1 1
1 607 1 1 39 LYS CB C 77.260 -6.000 -9.411 1.00 . A A . 61 LYS CB 1 1
1 608 1 1 39 LYS CD C 78.216 -4.047 -10.653 1.00 . A A . 61 LYS CD 1 1
1 609 1 1 39 LYS CE C 79.494 -4.042 -9.811 1.00 . A A . 61 LYS CE 1 1
1 610 1 1 39 LYS CG C 77.038 -4.538 -9.807 1.00 . A A . 61 LYS CG 1 1
1 611 1 1 39 LYS H H 76.147 -5.037 -7.337 1.00 . A A . 61 LYS H 1 1
1 612 1 1 39 LYS HA H 75.181 -6.463 -9.524 1.00 . A A . 61 LYS HA 1 1
1 613 1 1 39 LYS HB2 H 78.058 -6.061 -8.686 1.00 . A A . 61 LYS HB2 1 1
1 614 1 1 39 LYS HB3 H 77.526 -6.570 -10.289 1.00 . A A . 61 LYS HB3 1 1
1 615 1 1 39 LYS HD2 H 78.346 -4.703 -11.501 1.00 . A A . 61 LYS HD2 1 1
1 616 1 1 39 LYS HD3 H 78.014 -3.045 -11.000 1.00 . A A . 61 LYS HD3 1 1
1 617 1 1 39 LYS HE2 H 80.182 -3.309 -10.206 1.00 . A A . 61 LYS HE2 1 1
1 618 1 1 39 LYS HE3 H 79.252 -3.793 -8.788 1.00 . A A . 61 LYS HE3 1 1
1 619 1 1 39 LYS HG2 H 76.125 -4.457 -10.379 1.00 . A A . 61 LYS HG2 1 1
1 620 1 1 39 LYS HG3 H 76.961 -3.933 -8.918 1.00 . A A . 61 LYS HG3 1 1
1 621 1 1 39 LYS HZ1 H 79.658 -5.968 -10.586 1.00 . A A . 61 LYS HZ1 1 1
1 622 1 1 39 LYS HZ2 H 80.026 -5.852 -8.931 1.00 . A A . 61 LYS HZ2 1 1
1 623 1 1 39 LYS HZ3 H 81.134 -5.294 -10.092 1.00 . A A . 61 LYS HZ3 1 1
1 624 1 1 39 LYS N N 75.616 -5.819 -7.600 1.00 . A A . 61 LYS N 1 1
1 625 1 1 39 LYS NZ N 80.125 -5.390 -9.858 1.00 . A A . 61 LYS NZ 1 1
1 626 1 1 39 LYS O O 75.934 -8.901 -9.372 1.00 . A A . 61 LYS O 1 1
1 627 1 1 40 ASP C C 75.599 -10.547 -6.520 1.00 . A A . 62 ASP C 1 1
1 628 1 1 40 ASP CA C 76.866 -9.779 -6.922 1.00 . A A . 62 ASP CA 1 1
1 629 1 1 40 ASP CB C 77.869 -9.813 -5.767 1.00 . A A . 62 ASP CB 1 1
1 630 1 1 40 ASP CG C 78.518 -11.191 -5.671 1.00 . A A . 62 ASP CG 1 1
1 631 1 1 40 ASP H H 76.733 -7.682 -6.619 1.00 . A A . 62 ASP H 1 1
1 632 1 1 40 ASP HA H 77.311 -10.274 -7.771 1.00 . A A . 62 ASP HA 1 1
1 633 1 1 40 ASP HB2 H 78.633 -9.069 -5.935 1.00 . A A . 62 ASP HB2 1 1
1 634 1 1 40 ASP HB3 H 77.356 -9.597 -4.842 1.00 . A A . 62 ASP HB3 1 1
1 635 1 1 40 ASP N N 76.597 -8.387 -7.286 1.00 . A A . 62 ASP N 1 1
1 636 1 1 40 ASP O O 75.692 -11.608 -5.902 1.00 . A A . 62 ASP O 1 1
1 637 1 1 40 ASP OD1 O 79.542 -11.386 -6.305 1.00 . A A . 62 ASP OD1 1 1
1 638 1 1 40 ASP OD2 O 77.983 -12.031 -4.967 1.00 . A A . 62 ASP OD2 1 1
1 639 1 1 41 SER C C 72.762 -10.666 -5.084 1.00 . A A . 63 SER C 1 1
1 640 1 1 41 SER CA C 73.143 -10.701 -6.571 1.00 . A A . 63 SER CA 1 1
1 641 1 1 41 SER CB C 73.168 -12.157 -7.050 1.00 . A A . 63 SER CB 1 1
1 642 1 1 41 SER H H 74.391 -9.153 -7.302 1.00 . A A . 63 SER H 1 1
1 643 1 1 41 SER HA H 72.367 -10.188 -7.120 1.00 . A A . 63 SER HA 1 1
1 644 1 1 41 SER HB2 H 73.625 -12.212 -8.024 1.00 . A A . 63 SER HB2 1 1
1 645 1 1 41 SER HB3 H 73.740 -12.753 -6.353 1.00 . A A . 63 SER HB3 1 1
1 646 1 1 41 SER HG H 71.608 -12.684 -8.005 1.00 . A A . 63 SER HG 1 1
1 647 1 1 41 SER N N 74.416 -10.028 -6.863 1.00 . A A . 63 SER N 1 1
1 648 1 1 41 SER O O 71.677 -11.126 -4.724 1.00 . A A . 63 SER O 1 1
1 649 1 1 41 SER OG O 71.834 -12.642 -7.135 1.00 . A A . 63 SER OG 1 1
1 650 1 1 42 ASN C C 72.289 -8.874 -2.611 1.00 . A A . 64 ASN C 1 1
1 651 1 1 42 ASN CA C 73.296 -10.002 -2.804 1.00 . A A . 64 ASN CA 1 1
1 652 1 1 42 ASN CB C 74.562 -9.702 -2.000 1.00 . A A . 64 ASN CB 1 1
1 653 1 1 42 ASN CG C 75.548 -10.859 -2.127 1.00 . A A . 64 ASN CG 1 1
1 654 1 1 42 ASN H H 74.508 -9.843 -4.535 1.00 . A A . 64 ASN H 1 1
1 655 1 1 42 ASN HA H 72.869 -10.930 -2.452 1.00 . A A . 64 ASN HA 1 1
1 656 1 1 42 ASN HB2 H 75.020 -8.799 -2.375 1.00 . A A . 64 ASN HB2 1 1
1 657 1 1 42 ASN HB3 H 74.303 -9.567 -0.960 1.00 . A A . 64 ASN HB3 1 1
1 658 1 1 42 ASN HD21 H 77.151 -9.715 -1.877 1.00 . A A . 64 ASN HD21 1 1
1 659 1 1 42 ASN HD22 H 77.467 -11.366 -2.111 1.00 . A A . 64 ASN HD22 1 1
1 660 1 1 42 ASN N N 73.628 -10.134 -4.220 1.00 . A A . 64 ASN N 1 1
1 661 1 1 42 ASN ND2 N 76.829 -10.627 -2.030 1.00 . A A . 64 ASN ND2 1 1
1 662 1 1 42 ASN O O 72.419 -7.814 -3.220 1.00 . A A . 64 ASN O 1 1
1 663 1 1 42 ASN OD1 O 75.140 -12.004 -2.320 1.00 . A A . 64 ASN OD1 1 1
1 664 1 1 43 ARG C C 70.311 -7.529 -0.134 1.00 . A A . 65 ARG C 1 1
1 665 1 1 43 ARG CA C 70.245 -8.094 -1.550 1.00 . A A . 65 ARG CA 1 1
1 666 1 1 43 ARG CB C 68.867 -8.723 -1.773 1.00 . A A . 65 ARG CB 1 1
1 667 1 1 43 ARG CD C 67.333 -9.720 -3.474 1.00 . A A . 65 ARG CD 1 1
1 668 1 1 43 ARG CG C 68.744 -9.185 -3.227 1.00 . A A . 65 ARG CG 1 1
1 669 1 1 43 ARG CZ C 67.865 -11.503 -5.103 1.00 . A A . 65 ARG CZ 1 1
1 670 1 1 43 ARG H H 71.230 -9.957 -1.298 1.00 . A A . 65 ARG H 1 1
1 671 1 1 43 ARG HA H 70.369 -7.285 -2.257 1.00 . A A . 65 ARG HA 1 1
1 672 1 1 43 ARG HB2 H 68.748 -9.570 -1.113 1.00 . A A . 65 ARG HB2 1 1
1 673 1 1 43 ARG HB3 H 68.100 -7.992 -1.564 1.00 . A A . 65 ARG HB3 1 1
1 674 1 1 43 ARG HD2 H 67.088 -10.449 -2.717 1.00 . A A . 65 ARG HD2 1 1
1 675 1 1 43 ARG HD3 H 66.628 -8.902 -3.421 1.00 . A A . 65 ARG HD3 1 1
1 676 1 1 43 ARG HE H 66.725 -9.904 -5.491 1.00 . A A . 65 ARG HE 1 1
1 677 1 1 43 ARG HG2 H 68.936 -8.351 -3.886 1.00 . A A . 65 ARG HG2 1 1
1 678 1 1 43 ARG HG3 H 69.461 -9.969 -3.418 1.00 . A A . 65 ARG HG3 1 1
1 679 1 1 43 ARG HH11 H 68.703 -11.810 -3.304 1.00 . A A . 65 ARG HH11 1 1
1 680 1 1 43 ARG HH12 H 69.032 -13.022 -4.498 1.00 . A A . 65 ARG HH12 1 1
1 681 1 1 43 ARG HH21 H 67.184 -11.495 -6.984 1.00 . A A . 65 ARG HH21 1 1
1 682 1 1 43 ARG HH22 H 68.183 -12.843 -6.555 1.00 . A A . 65 ARG HH22 1 1
1 683 1 1 43 ARG N N 71.284 -9.099 -1.769 1.00 . A A . 65 ARG N 1 1
1 684 1 1 43 ARG NE N 67.253 -10.350 -4.795 1.00 . A A . 65 ARG NE 1 1
1 685 1 1 43 ARG NH1 N 68.590 -12.164 -4.232 1.00 . A A . 65 ARG NH1 1 1
1 686 1 1 43 ARG NH2 N 67.733 -11.985 -6.308 1.00 . A A . 65 ARG NH2 1 1
1 687 1 1 43 ARG O O 70.624 -8.237 0.826 1.00 . A A . 65 ARG O 1 1
1 688 1 1 44 TYR C C 69.006 -4.418 1.317 1.00 . A A . 66 TYR C 1 1
1 689 1 1 44 TYR CA C 69.967 -5.605 1.301 1.00 . A A . 66 TYR CA 1 1
1 690 1 1 44 TYR CB C 71.377 -5.160 1.699 1.00 . A A . 66 TYR CB 1 1
1 691 1 1 44 TYR CD1 C 71.664 -2.677 1.351 1.00 . A A . 66 TYR CD1 1 1
1 692 1 1 44 TYR CD2 C 72.703 -4.202 -0.222 1.00 . A A . 66 TYR CD2 1 1
1 693 1 1 44 TYR CE1 C 72.191 -1.589 0.645 1.00 . A A . 66 TYR CE1 1 1
1 694 1 1 44 TYR CE2 C 73.226 -3.114 -0.929 1.00 . A A . 66 TYR CE2 1 1
1 695 1 1 44 TYR CG C 71.920 -3.984 0.918 1.00 . A A . 66 TYR CG 1 1
1 696 1 1 44 TYR CZ C 72.971 -1.807 -0.494 1.00 . A A . 66 TYR CZ 1 1
1 697 1 1 44 TYR H H 69.787 -5.718 -0.809 1.00 . A A . 66 TYR H 1 1
1 698 1 1 44 TYR HA H 69.623 -6.329 2.024 1.00 . A A . 66 TYR HA 1 1
1 699 1 1 44 TYR HB2 H 71.369 -4.891 2.741 1.00 . A A . 66 TYR HB2 1 1
1 700 1 1 44 TYR HB3 H 72.045 -6.001 1.573 1.00 . A A . 66 TYR HB3 1 1
1 701 1 1 44 TYR HD1 H 71.059 -2.508 2.229 1.00 . A A . 66 TYR HD1 1 1
1 702 1 1 44 TYR HD2 H 72.899 -5.209 -0.557 1.00 . A A . 66 TYR HD2 1 1
1 703 1 1 44 TYR HE1 H 71.992 -0.581 0.979 1.00 . A A . 66 TYR HE1 1 1
1 704 1 1 44 TYR HE2 H 73.829 -3.281 -1.810 1.00 . A A . 66 TYR HE2 1 1
1 705 1 1 44 TYR HH H 74.390 -0.785 -1.129 1.00 . A A . 66 TYR HH 1 1
1 706 1 1 44 TYR N N 69.993 -6.244 -0.008 1.00 . A A . 66 TYR N 1 1
1 707 1 1 44 TYR O O 68.570 -3.940 0.272 1.00 . A A . 66 TYR O 1 1
1 708 1 1 44 TYR OH O 73.496 -0.736 -1.187 1.00 . A A . 66 TYR OH 1 1
1 709 1 1 45 THR C C 68.475 -1.734 3.526 1.00 . A A . 67 THR C 1 1
1 710 1 1 45 THR CA C 67.792 -2.808 2.686 1.00 . A A . 67 THR CA 1 1
1 711 1 1 45 THR CB C 66.497 -3.249 3.371 1.00 . A A . 67 THR CB 1 1
1 712 1 1 45 THR CG2 C 65.515 -2.077 3.418 1.00 . A A . 67 THR CG2 1 1
1 713 1 1 45 THR H H 69.065 -4.379 3.312 1.00 . A A . 67 THR H 1 1
1 714 1 1 45 THR HA H 67.552 -2.395 1.717 1.00 . A A . 67 THR HA 1 1
1 715 1 1 45 THR HB H 66.713 -3.573 4.377 1.00 . A A . 67 THR HB 1 1
1 716 1 1 45 THR HG1 H 65.428 -4.814 3.211 1.00 . A A . 67 THR HG1 1 1
1 717 1 1 45 THR HG21 H 65.836 -1.369 4.169 1.00 . A A . 67 THR HG21 1 1
1 718 1 1 45 THR HG22 H 64.529 -2.442 3.664 1.00 . A A . 67 THR HG22 1 1
1 719 1 1 45 THR HG23 H 65.489 -1.589 2.454 1.00 . A A . 67 THR HG23 1 1
1 720 1 1 45 THR N N 68.682 -3.952 2.519 1.00 . A A . 67 THR N 1 1
1 721 1 1 45 THR O O 69.108 -2.033 4.538 1.00 . A A . 67 THR O 1 1
1 722 1 1 45 THR OG1 O 65.919 -4.322 2.640 1.00 . A A . 67 THR OG1 1 1
1 723 1 1 46 THR C C 67.954 1.710 4.162 1.00 . A A . 68 THR C 1 1
1 724 1 1 46 THR CA C 68.975 0.628 3.823 1.00 . A A . 68 THR CA 1 1
1 725 1 1 46 THR CB C 70.105 1.222 2.973 1.00 . A A . 68 THR CB 1 1
1 726 1 1 46 THR CG2 C 69.549 1.765 1.654 1.00 . A A . 68 THR CG2 1 1
1 727 1 1 46 THR H H 67.821 -0.298 2.295 1.00 . A A . 68 THR H 1 1
1 728 1 1 46 THR HA H 69.401 0.261 4.746 1.00 . A A . 68 THR HA 1 1
1 729 1 1 46 THR HB H 70.831 0.450 2.759 1.00 . A A . 68 THR HB 1 1
1 730 1 1 46 THR HG1 H 71.112 1.913 4.432 1.00 . A A . 68 THR HG1 1 1
1 731 1 1 46 THR HG21 H 69.162 2.761 1.808 1.00 . A A . 68 THR HG21 1 1
1 732 1 1 46 THR HG22 H 68.757 1.120 1.304 1.00 . A A . 68 THR HG22 1 1
1 733 1 1 46 THR HG23 H 70.339 1.796 0.917 1.00 . A A . 68 THR HG23 1 1
1 734 1 1 46 THR N N 68.347 -0.480 3.103 1.00 . A A . 68 THR N 1 1
1 735 1 1 46 THR O O 67.044 1.985 3.382 1.00 . A A . 68 THR O 1 1
1 736 1 1 46 THR OG1 O 70.736 2.269 3.694 1.00 . A A . 68 THR OG1 1 1
1 737 1 1 47 TYR C C 67.932 4.749 5.614 1.00 . A A . 69 TYR C 1 1
1 738 1 1 47 TYR CA C 67.226 3.404 5.750 1.00 . A A . 69 TYR CA 1 1
1 739 1 1 47 TYR CB C 66.804 3.193 7.205 1.00 . A A . 69 TYR CB 1 1
1 740 1 1 47 TYR CD1 C 64.731 1.763 7.319 1.00 . A A . 69 TYR CD1 1 1
1 741 1 1 47 TYR CD2 C 66.879 0.744 7.795 1.00 . A A . 69 TYR CD2 1 1
1 742 1 1 47 TYR CE1 C 64.099 0.534 7.542 1.00 . A A . 69 TYR CE1 1 1
1 743 1 1 47 TYR CE2 C 66.248 -0.485 8.018 1.00 . A A . 69 TYR CE2 1 1
1 744 1 1 47 TYR CG C 66.122 1.868 7.445 1.00 . A A . 69 TYR CG 1 1
1 745 1 1 47 TYR CZ C 64.857 -0.590 7.892 1.00 . A A . 69 TYR CZ 1 1
1 746 1 1 47 TYR H H 68.847 2.044 5.922 1.00 . A A . 69 TYR H 1 1
1 747 1 1 47 TYR HA H 66.344 3.402 5.126 1.00 . A A . 69 TYR HA 1 1
1 748 1 1 47 TYR HB2 H 67.682 3.244 7.831 1.00 . A A . 69 TYR HB2 1 1
1 749 1 1 47 TYR HB3 H 66.133 3.992 7.487 1.00 . A A . 69 TYR HB3 1 1
1 750 1 1 47 TYR HD1 H 64.146 2.630 7.048 1.00 . A A . 69 TYR HD1 1 1
1 751 1 1 47 TYR HD2 H 67.952 0.825 7.893 1.00 . A A . 69 TYR HD2 1 1
1 752 1 1 47 TYR HE1 H 63.027 0.451 7.444 1.00 . A A . 69 TYR HE1 1 1
1 753 1 1 47 TYR HE2 H 66.832 -1.352 8.287 1.00 . A A . 69 TYR HE2 1 1
1 754 1 1 47 TYR HH H 64.210 -1.946 8.999 1.00 . A A . 69 TYR HH 1 1
1 755 1 1 47 TYR N N 68.116 2.324 5.331 1.00 . A A . 69 TYR N 1 1
1 756 1 1 47 TYR O O 69.123 4.860 5.904 1.00 . A A . 69 TYR O 1 1
1 757 1 1 47 TYR OH O 64.234 -1.803 8.111 1.00 . A A . 69 TYR OH 1 1
1 758 1 1 48 ILE C C 67.474 7.970 6.227 1.00 . A A . 70 ILE C 1 1
1 759 1 1 48 ILE CA C 67.789 7.097 5.006 1.00 . A A . 70 ILE CA 1 1
1 760 1 1 48 ILE CB C 67.221 7.804 3.768 1.00 . A A . 70 ILE CB 1 1
1 761 1 1 48 ILE CD1 C 66.470 7.549 1.390 1.00 . A A . 70 ILE CD1 1 1
1 762 1 1 48 ILE CG1 C 67.258 6.897 2.531 1.00 . A A . 70 ILE CG1 1 1
1 763 1 1 48 ILE CG2 C 68.065 9.047 3.484 1.00 . A A . 70 ILE CG2 1 1
1 764 1 1 48 ILE H H 66.265 5.621 4.910 1.00 . A A . 70 ILE H 1 1
1 765 1 1 48 ILE HA H 68.853 6.985 4.871 1.00 . A A . 70 ILE HA 1 1
1 766 1 1 48 ILE HB H 66.202 8.104 3.966 1.00 . A A . 70 ILE HB 1 1
1 767 1 1 48 ILE HD11 H 65.655 8.132 1.793 1.00 . A A . 70 ILE HD11 1 1
1 768 1 1 48 ILE HD12 H 66.072 6.781 0.745 1.00 . A A . 70 ILE HD12 1 1
1 769 1 1 48 ILE HD13 H 67.126 8.192 0.822 1.00 . A A . 70 ILE HD13 1 1
1 770 1 1 48 ILE HG12 H 68.283 6.751 2.224 1.00 . A A . 70 ILE HG12 1 1
1 771 1 1 48 ILE HG13 H 66.815 5.941 2.769 1.00 . A A . 70 ILE HG13 1 1
1 772 1 1 48 ILE HG21 H 68.267 9.563 4.410 1.00 . A A . 70 ILE HG21 1 1
1 773 1 1 48 ILE HG22 H 67.528 9.703 2.815 1.00 . A A . 70 ILE HG22 1 1
1 774 1 1 48 ILE HG23 H 68.998 8.750 3.026 1.00 . A A . 70 ILE HG23 1 1
1 775 1 1 48 ILE N N 67.199 5.769 5.172 1.00 . A A . 70 ILE N 1 1
1 776 1 1 48 ILE O O 66.331 8.417 6.355 1.00 . A A . 70 ILE O 1 1
1 777 1 1 49 PRO C C 67.558 10.444 7.947 1.00 . A A . 71 PRO C 1 1
1 778 1 1 49 PRO CA C 68.123 9.072 8.322 1.00 . A A . 71 PRO CA 1 1
1 779 1 1 49 PRO CB C 69.464 9.194 9.060 1.00 . A A . 71 PRO CB 1 1
1 780 1 1 49 PRO CD C 69.807 7.750 7.137 1.00 . A A . 71 PRO CD 1 1
1 781 1 1 49 PRO CG C 70.509 8.670 8.132 1.00 . A A . 71 PRO CG 1 1
1 782 1 1 49 PRO HA H 67.419 8.558 8.958 1.00 . A A . 71 PRO HA 1 1
1 783 1 1 49 PRO HB2 H 69.670 10.226 9.307 1.00 . A A . 71 PRO HB2 1 1
1 784 1 1 49 PRO HB3 H 69.447 8.596 9.958 1.00 . A A . 71 PRO HB3 1 1
1 785 1 1 49 PRO HD2 H 70.262 7.842 6.160 1.00 . A A . 71 PRO HD2 1 1
1 786 1 1 49 PRO HD3 H 69.836 6.725 7.465 1.00 . A A . 71 PRO HD3 1 1
1 787 1 1 49 PRO HG2 H 70.984 9.491 7.613 1.00 . A A . 71 PRO HG2 1 1
1 788 1 1 49 PRO HG3 H 71.245 8.105 8.684 1.00 . A A . 71 PRO HG3 1 1
1 789 1 1 49 PRO N N 68.412 8.231 7.118 1.00 . A A . 71 PRO N 1 1
1 790 1 1 49 PRO O O 66.626 10.933 8.586 1.00 . A A . 71 PRO O 1 1
1 791 1 1 50 VAL C C 67.607 12.308 4.886 1.00 . A A . 72 VAL C 1 1
1 792 1 1 50 VAL CA C 67.616 12.333 6.412 1.00 . A A . 72 VAL CA 1 1
1 793 1 1 50 VAL CB C 68.486 13.492 6.913 1.00 . A A . 72 VAL CB 1 1
1 794 1 1 50 VAL CG1 C 67.887 14.823 6.454 1.00 . A A . 72 VAL CG1 1 1
1 795 1 1 50 VAL CG2 C 68.543 13.470 8.444 1.00 . A A . 72 VAL CG2 1 1
1 796 1 1 50 VAL H H 68.889 10.646 6.467 1.00 . A A . 72 VAL H 1 1
1 797 1 1 50 VAL HA H 66.605 12.469 6.764 1.00 . A A . 72 VAL HA 1 1
1 798 1 1 50 VAL HB H 69.484 13.391 6.514 1.00 . A A . 72 VAL HB 1 1
1 799 1 1 50 VAL HG11 H 66.895 14.933 6.868 1.00 . A A . 72 VAL HG11 1 1
1 800 1 1 50 VAL HG12 H 67.831 14.840 5.376 1.00 . A A . 72 VAL HG12 1 1
1 801 1 1 50 VAL HG13 H 68.512 15.636 6.796 1.00 . A A . 72 VAL HG13 1 1
1 802 1 1 50 VAL HG21 H 69.223 12.695 8.768 1.00 . A A . 72 VAL HG21 1 1
1 803 1 1 50 VAL HG22 H 67.558 13.272 8.838 1.00 . A A . 72 VAL HG22 1 1
1 804 1 1 50 VAL HG23 H 68.890 14.427 8.804 1.00 . A A . 72 VAL HG23 1 1
1 805 1 1 50 VAL N N 68.124 11.059 6.913 1.00 . A A . 72 VAL N 1 1
1 806 1 1 50 VAL O O 68.562 11.846 4.264 1.00 . A A . 72 VAL O 1 1
1 807 1 1 51 GLN C C 67.572 13.505 2.177 1.00 . A A . 73 GLN C 1 1
1 808 1 1 51 GLN CA C 66.402 12.781 2.835 1.00 . A A . 73 GLN CA 1 1
1 809 1 1 51 GLN CB C 65.087 13.440 2.413 1.00 . A A . 73 GLN CB 1 1
1 810 1 1 51 GLN CD C 62.585 13.304 2.614 1.00 . A A . 73 GLN CD 1 1
1 811 1 1 51 GLN CG C 63.909 12.620 2.946 1.00 . A A . 73 GLN CG 1 1
1 812 1 1 51 GLN H H 65.820 13.214 4.829 1.00 . A A . 73 GLN H 1 1
1 813 1 1 51 GLN HA H 66.397 11.753 2.507 1.00 . A A . 73 GLN HA 1 1
1 814 1 1 51 GLN HB2 H 65.042 14.442 2.816 1.00 . A A . 73 GLN HB2 1 1
1 815 1 1 51 GLN HB3 H 65.034 13.483 1.335 1.00 . A A . 73 GLN HB3 1 1
1 816 1 1 51 GLN HE21 H 61.506 11.662 2.902 1.00 . A A . 73 GLN HE21 1 1
1 817 1 1 51 GLN HE22 H 60.624 13.039 2.446 1.00 . A A . 73 GLN HE22 1 1
1 818 1 1 51 GLN HG2 H 63.927 11.638 2.496 1.00 . A A . 73 GLN HG2 1 1
1 819 1 1 51 GLN HG3 H 64.000 12.522 4.017 1.00 . A A . 73 GLN HG3 1 1
1 820 1 1 51 GLN N N 66.531 12.814 4.288 1.00 . A A . 73 GLN N 1 1
1 821 1 1 51 GLN NE2 N 61.479 12.611 2.658 1.00 . A A . 73 GLN NE2 1 1
1 822 1 1 51 GLN O O 67.894 14.639 2.534 1.00 . A A . 73 GLN O 1 1
1 823 1 1 51 GLN OE1 O 62.551 14.496 2.307 1.00 . A A . 73 GLN OE1 1 1
1 824 1 1 52 ASP C C 69.036 13.546 -0.990 1.00 . A A . 74 ASP C 1 1
1 825 1 1 52 ASP CA C 69.345 13.412 0.507 1.00 . A A . 74 ASP CA 1 1
1 826 1 1 52 ASP CB C 70.563 12.504 0.713 1.00 . A A . 74 ASP CB 1 1
1 827 1 1 52 ASP CG C 71.850 13.323 0.681 1.00 . A A . 74 ASP CG 1 1
1 828 1 1 52 ASP H H 67.890 11.944 0.968 1.00 . A A . 74 ASP H 1 1
1 829 1 1 52 ASP HA H 69.569 14.387 0.915 1.00 . A A . 74 ASP HA 1 1
1 830 1 1 52 ASP HB2 H 70.480 12.013 1.670 1.00 . A A . 74 ASP HB2 1 1
1 831 1 1 52 ASP HB3 H 70.596 11.758 -0.067 1.00 . A A . 74 ASP HB3 1 1
1 832 1 1 52 ASP N N 68.202 12.841 1.211 1.00 . A A . 74 ASP N 1 1
1 833 1 1 52 ASP O O 69.285 12.609 -1.750 1.00 . A A . 74 ASP O 1 1
1 834 1 1 52 ASP OD1 O 72.082 13.990 -0.315 1.00 . A A . 74 ASP OD1 1 1
1 835 1 1 52 ASP OD2 O 72.583 13.270 1.655 1.00 . A A . 74 ASP OD2 1 1
1 836 1 1 53 PRO C C 69.406 14.706 -3.779 1.00 . A A . 75 PRO C 1 1
1 837 1 1 53 PRO CA C 68.173 14.848 -2.888 1.00 . A A . 75 PRO CA 1 1
1 838 1 1 53 PRO CB C 67.612 16.271 -2.969 1.00 . A A . 75 PRO CB 1 1
1 839 1 1 53 PRO CD C 68.097 15.855 -0.662 1.00 . A A . 75 PRO CD 1 1
1 840 1 1 53 PRO CG C 67.121 16.565 -1.594 1.00 . A A . 75 PRO CG 1 1
1 841 1 1 53 PRO HA H 67.413 14.147 -3.195 1.00 . A A . 75 PRO HA 1 1
1 842 1 1 53 PRO HB2 H 68.392 16.965 -3.251 1.00 . A A . 75 PRO HB2 1 1
1 843 1 1 53 PRO HB3 H 66.791 16.315 -3.669 1.00 . A A . 75 PRO HB3 1 1
1 844 1 1 53 PRO HD2 H 68.954 16.484 -0.463 1.00 . A A . 75 PRO HD2 1 1
1 845 1 1 53 PRO HD3 H 67.611 15.560 0.254 1.00 . A A . 75 PRO HD3 1 1
1 846 1 1 53 PRO HG2 H 67.127 17.631 -1.417 1.00 . A A . 75 PRO HG2 1 1
1 847 1 1 53 PRO HG3 H 66.130 16.162 -1.453 1.00 . A A . 75 PRO HG3 1 1
1 848 1 1 53 PRO N N 68.490 14.660 -1.435 1.00 . A A . 75 PRO N 1 1
1 849 1 1 53 PRO O O 69.304 14.293 -4.934 1.00 . A A . 75 PRO O 1 1
1 850 1 1 54 LYS C C 72.125 13.503 -4.384 1.00 . A A . 76 LYS C 1 1
1 851 1 1 54 LYS CA C 71.818 14.950 -3.989 1.00 . A A . 76 LYS CA 1 1
1 852 1 1 54 LYS CB C 72.976 15.522 -3.168 1.00 . A A . 76 LYS CB 1 1
1 853 1 1 54 LYS CD C 75.418 16.060 -3.180 1.00 . A A . 76 LYS CD 1 1
1 854 1 1 54 LYS CE C 76.644 16.254 -4.073 1.00 . A A . 76 LYS CE 1 1
1 855 1 1 54 LYS CG C 74.242 15.567 -4.026 1.00 . A A . 76 LYS CG 1 1
1 856 1 1 54 LYS H H 70.597 15.322 -2.293 1.00 . A A . 76 LYS H 1 1
1 857 1 1 54 LYS HA H 71.716 15.528 -4.896 1.00 . A A . 76 LYS HA 1 1
1 858 1 1 54 LYS HB2 H 72.726 16.521 -2.841 1.00 . A A . 76 LYS HB2 1 1
1 859 1 1 54 LYS HB3 H 73.151 14.894 -2.307 1.00 . A A . 76 LYS HB3 1 1
1 860 1 1 54 LYS HD2 H 75.156 17.000 -2.715 1.00 . A A . 76 LYS HD2 1 1
1 861 1 1 54 LYS HD3 H 75.645 15.331 -2.416 1.00 . A A . 76 LYS HD3 1 1
1 862 1 1 54 LYS HE2 H 76.770 15.388 -4.704 1.00 . A A . 76 LYS HE2 1 1
1 863 1 1 54 LYS HE3 H 76.506 17.132 -4.688 1.00 . A A . 76 LYS HE3 1 1
1 864 1 1 54 LYS HG2 H 74.458 14.576 -4.401 1.00 . A A . 76 LYS HG2 1 1
1 865 1 1 54 LYS HG3 H 74.091 16.241 -4.855 1.00 . A A . 76 LYS HG3 1 1
1 866 1 1 54 LYS HZ1 H 77.723 15.929 -2.322 1.00 . A A . 76 LYS HZ1 1 1
1 867 1 1 54 LYS HZ2 H 78.006 17.443 -3.040 1.00 . A A . 76 LYS HZ2 1 1
1 868 1 1 54 LYS HZ3 H 78.684 16.039 -3.715 1.00 . A A . 76 LYS HZ3 1 1
1 869 1 1 54 LYS N N 70.570 15.050 -3.235 1.00 . A A . 76 LYS N 1 1
1 870 1 1 54 LYS NZ N 77.856 16.430 -3.223 1.00 . A A . 76 LYS NZ 1 1
1 871 1 1 54 LYS O O 72.725 13.252 -5.431 1.00 . A A . 76 LYS O 1 1
1 872 1 1 55 LEU C C 71.502 10.721 -5.189 1.00 . A A . 77 LEU C 1 1
1 873 1 1 55 LEU CA C 72.010 11.144 -3.812 1.00 . A A . 77 LEU CA 1 1
1 874 1 1 55 LEU CB C 71.365 10.269 -2.734 1.00 . A A . 77 LEU CB 1 1
1 875 1 1 55 LEU CD1 C 73.280 8.674 -2.547 1.00 . A A . 77 LEU CD1 1 1
1 876 1 1 55 LEU CD2 C 70.963 7.912 -2.010 1.00 . A A . 77 LEU CD2 1 1
1 877 1 1 55 LEU CG C 71.803 8.814 -2.918 1.00 . A A . 77 LEU CG 1 1
1 878 1 1 55 LEU H H 71.171 12.790 -2.773 1.00 . A A . 77 LEU H 1 1
1 879 1 1 55 LEU HA H 73.080 11.005 -3.778 1.00 . A A . 77 LEU HA 1 1
1 880 1 1 55 LEU HB2 H 71.672 10.617 -1.758 1.00 . A A . 77 LEU HB2 1 1
1 881 1 1 55 LEU HB3 H 70.290 10.330 -2.815 1.00 . A A . 77 LEU HB3 1 1
1 882 1 1 55 LEU HD11 H 73.496 7.642 -2.310 1.00 . A A . 77 LEU HD11 1 1
1 883 1 1 55 LEU HD12 H 73.495 9.293 -1.689 1.00 . A A . 77 LEU HD12 1 1
1 884 1 1 55 LEU HD13 H 73.892 8.988 -3.379 1.00 . A A . 77 LEU HD13 1 1
1 885 1 1 55 LEU HD21 H 71.438 6.945 -1.924 1.00 . A A . 77 LEU HD21 1 1
1 886 1 1 55 LEU HD22 H 69.977 7.793 -2.433 1.00 . A A . 77 LEU HD22 1 1
1 887 1 1 55 LEU HD23 H 70.883 8.362 -1.031 1.00 . A A . 77 LEU HD23 1 1
1 888 1 1 55 LEU HG H 71.662 8.521 -3.948 1.00 . A A . 77 LEU HG 1 1
1 889 1 1 55 LEU N N 71.707 12.548 -3.556 1.00 . A A . 77 LEU N 1 1
1 890 1 1 55 LEU O O 72.167 9.962 -5.893 1.00 . A A . 77 LEU O 1 1
1 891 1 1 56 LEU C C 70.712 11.236 -7.998 1.00 . A A . 78 LEU C 1 1
1 892 1 1 56 LEU CA C 69.758 10.868 -6.867 1.00 . A A . 78 LEU CA 1 1
1 893 1 1 56 LEU CB C 68.424 11.594 -7.065 1.00 . A A . 78 LEU CB 1 1
1 894 1 1 56 LEU CD1 C 66.174 12.051 -6.082 1.00 . A A . 78 LEU CD1 1 1
1 895 1 1 56 LEU CD2 C 67.125 9.748 -5.979 1.00 . A A . 78 LEU CD2 1 1
1 896 1 1 56 LEU CG C 67.463 11.241 -5.927 1.00 . A A . 78 LEU CG 1 1
1 897 1 1 56 LEU H H 69.877 11.877 -5.002 1.00 . A A . 78 LEU H 1 1
1 898 1 1 56 LEU HA H 69.584 9.803 -6.886 1.00 . A A . 78 LEU HA 1 1
1 899 1 1 56 LEU HB2 H 68.595 12.661 -7.073 1.00 . A A . 78 LEU HB2 1 1
1 900 1 1 56 LEU HB3 H 67.989 11.293 -8.006 1.00 . A A . 78 LEU HB3 1 1
1 901 1 1 56 LEU HD11 H 65.403 11.621 -5.460 1.00 . A A . 78 LEU HD11 1 1
1 902 1 1 56 LEU HD12 H 65.858 12.030 -7.114 1.00 . A A . 78 LEU HD12 1 1
1 903 1 1 56 LEU HD13 H 66.352 13.073 -5.780 1.00 . A A . 78 LEU HD13 1 1
1 904 1 1 56 LEU HD21 H 66.908 9.464 -6.997 1.00 . A A . 78 LEU HD21 1 1
1 905 1 1 56 LEU HD22 H 66.263 9.552 -5.359 1.00 . A A . 78 LEU HD22 1 1
1 906 1 1 56 LEU HD23 H 67.967 9.176 -5.617 1.00 . A A . 78 LEU HD23 1 1
1 907 1 1 56 LEU HG H 67.924 11.476 -4.979 1.00 . A A . 78 LEU HG 1 1
1 908 1 1 56 LEU N N 70.339 11.232 -5.580 1.00 . A A . 78 LEU N 1 1
1 909 1 1 56 LEU O O 70.992 10.426 -8.882 1.00 . A A . 78 LEU O 1 1
1 910 1 1 57 ASP C C 73.376 12.026 -9.088 1.00 . A A . 79 ASP C 1 1
1 911 1 1 57 ASP CA C 72.147 12.923 -8.986 1.00 . A A . 79 ASP CA 1 1
1 912 1 1 57 ASP CB C 72.583 14.361 -8.694 1.00 . A A . 79 ASP CB 1 1
1 913 1 1 57 ASP CG C 71.380 15.303 -8.732 1.00 . A A . 79 ASP CG 1 1
1 914 1 1 57 ASP H H 71.041 13.031 -7.177 1.00 . A A . 79 ASP H 1 1
1 915 1 1 57 ASP HA H 71.624 12.900 -9.929 1.00 . A A . 79 ASP HA 1 1
1 916 1 1 57 ASP HB2 H 73.039 14.404 -7.716 1.00 . A A . 79 ASP HB2 1 1
1 917 1 1 57 ASP HB3 H 73.302 14.673 -9.436 1.00 . A A . 79 ASP HB3 1 1
1 918 1 1 57 ASP N N 71.249 12.448 -7.938 1.00 . A A . 79 ASP N 1 1
1 919 1 1 57 ASP O O 73.824 11.699 -10.186 1.00 . A A . 79 ASP O 1 1
1 920 1 1 57 ASP OD1 O 70.455 15.032 -9.481 1.00 . A A . 79 ASP OD1 1 1
1 921 1 1 57 ASP OD2 O 71.403 16.285 -8.008 1.00 . A A . 79 ASP OD2 1 1
1 922 1 1 58 ASN C C 74.815 9.446 -8.660 1.00 . A A . 80 ASN C 1 1
1 923 1 1 58 ASN CA C 75.086 10.758 -7.929 1.00 . A A . 80 ASN CA 1 1
1 924 1 1 58 ASN CB C 75.490 10.462 -6.484 1.00 . A A . 80 ASN CB 1 1
1 925 1 1 58 ASN CG C 76.900 9.882 -6.445 1.00 . A A . 80 ASN CG 1 1
1 926 1 1 58 ASN H H 73.510 11.910 -7.094 1.00 . A A . 80 ASN H 1 1
1 927 1 1 58 ASN HA H 75.897 11.273 -8.420 1.00 . A A . 80 ASN HA 1 1
1 928 1 1 58 ASN HB2 H 75.459 11.374 -5.906 1.00 . A A . 80 ASN HB2 1 1
1 929 1 1 58 ASN HB3 H 74.802 9.747 -6.060 1.00 . A A . 80 ASN HB3 1 1
1 930 1 1 58 ASN HD21 H 76.384 8.325 -5.329 1.00 . A A . 80 ASN HD21 1 1
1 931 1 1 58 ASN HD22 H 78.024 8.396 -5.761 1.00 . A A . 80 ASN HD22 1 1
1 932 1 1 58 ASN N N 73.904 11.612 -7.942 1.00 . A A . 80 ASN N 1 1
1 933 1 1 58 ASN ND2 N 77.121 8.776 -5.790 1.00 . A A . 80 ASN ND2 1 1
1 934 1 1 58 ASN O O 75.580 9.042 -9.538 1.00 . A A . 80 ASN O 1 1
1 935 1 1 58 ASN OD1 O 77.824 10.454 -7.024 1.00 . A A . 80 ASN OD1 1 1
1 936 1 1 59 LEU C C 73.260 7.648 -10.457 1.00 . A A . 81 LEU C 1 1
1 937 1 1 59 LEU CA C 73.367 7.517 -8.942 1.00 . A A . 81 LEU CA 1 1
1 938 1 1 59 LEU CB C 72.043 6.995 -8.378 1.00 . A A . 81 LEU CB 1 1
1 939 1 1 59 LEU CD1 C 70.793 6.415 -6.293 1.00 . A A . 81 LEU CD1 1 1
1 940 1 1 59 LEU CD2 C 73.170 5.707 -6.553 1.00 . A A . 81 LEU CD2 1 1
1 941 1 1 59 LEU CG C 72.157 6.812 -6.863 1.00 . A A . 81 LEU CG 1 1
1 942 1 1 59 LEU H H 73.102 9.184 -7.658 1.00 . A A . 81 LEU H 1 1
1 943 1 1 59 LEU HA H 74.146 6.803 -8.719 1.00 . A A . 81 LEU HA 1 1
1 944 1 1 59 LEU HB2 H 71.257 7.704 -8.597 1.00 . A A . 81 LEU HB2 1 1
1 945 1 1 59 LEU HB3 H 71.808 6.045 -8.835 1.00 . A A . 81 LEU HB3 1 1
1 946 1 1 59 LEU HD11 H 70.440 5.525 -6.793 1.00 . A A . 81 LEU HD11 1 1
1 947 1 1 59 LEU HD12 H 70.090 7.220 -6.451 1.00 . A A . 81 LEU HD12 1 1
1 948 1 1 59 LEU HD13 H 70.887 6.221 -5.236 1.00 . A A . 81 LEU HD13 1 1
1 949 1 1 59 LEU HD21 H 74.169 6.116 -6.583 1.00 . A A . 81 LEU HD21 1 1
1 950 1 1 59 LEU HD22 H 73.080 4.920 -7.287 1.00 . A A . 81 LEU HD22 1 1
1 951 1 1 59 LEU HD23 H 72.975 5.306 -5.569 1.00 . A A . 81 LEU HD23 1 1
1 952 1 1 59 LEU HG H 72.481 7.737 -6.411 1.00 . A A . 81 LEU HG 1 1
1 953 1 1 59 LEU N N 73.704 8.796 -8.325 1.00 . A A . 81 LEU N 1 1
1 954 1 1 59 LEU O O 73.636 6.728 -11.181 1.00 . A A . 81 LEU O 1 1
1 955 1 1 60 LEU C C 73.993 9.085 -13.036 1.00 . A A . 82 LEU C 1 1
1 956 1 1 60 LEU CA C 72.621 8.986 -12.373 1.00 . A A . 82 LEU CA 1 1
1 957 1 1 60 LEU CB C 71.804 10.245 -12.671 1.00 . A A . 82 LEU CB 1 1
1 958 1 1 60 LEU CD1 C 69.634 11.417 -12.278 1.00 . A A . 82 LEU CD1 1 1
1 959 1 1 60 LEU CD2 C 69.648 8.989 -12.845 1.00 . A A . 82 LEU CD2 1 1
1 960 1 1 60 LEU CG C 70.392 10.100 -12.100 1.00 . A A . 82 LEU CG 1 1
1 961 1 1 60 LEU H H 72.473 9.491 -10.310 1.00 . A A . 82 LEU H 1 1
1 962 1 1 60 LEU HA H 72.119 8.127 -12.795 1.00 . A A . 82 LEU HA 1 1
1 963 1 1 60 LEU HB2 H 72.287 11.100 -12.221 1.00 . A A . 82 LEU HB2 1 1
1 964 1 1 60 LEU HB3 H 71.744 10.389 -13.739 1.00 . A A . 82 LEU HB3 1 1
1 965 1 1 60 LEU HD11 H 70.125 12.193 -11.709 1.00 . A A . 82 LEU HD11 1 1
1 966 1 1 60 LEU HD12 H 68.621 11.300 -11.925 1.00 . A A . 82 LEU HD12 1 1
1 967 1 1 60 LEU HD13 H 69.623 11.688 -13.322 1.00 . A A . 82 LEU HD13 1 1
1 968 1 1 60 LEU HD21 H 69.921 8.031 -12.428 1.00 . A A . 82 LEU HD21 1 1
1 969 1 1 60 LEU HD22 H 69.915 9.016 -13.891 1.00 . A A . 82 LEU HD22 1 1
1 970 1 1 60 LEU HD23 H 68.583 9.137 -12.741 1.00 . A A . 82 LEU HD23 1 1
1 971 1 1 60 LEU HG H 70.451 9.855 -11.050 1.00 . A A . 82 LEU HG 1 1
1 972 1 1 60 LEU N N 72.746 8.780 -10.933 1.00 . A A . 82 LEU N 1 1
1 973 1 1 60 LEU O O 74.231 8.454 -14.064 1.00 . A A . 82 LEU O 1 1
1 974 1 1 61 THR C C 76.965 8.618 -13.086 1.00 . A A . 83 THR C 1 1
1 975 1 1 61 THR CA C 76.255 9.971 -12.982 1.00 . A A . 83 THR CA 1 1
1 976 1 1 61 THR CB C 77.081 10.914 -12.103 1.00 . A A . 83 THR CB 1 1
1 977 1 1 61 THR CG2 C 78.428 11.195 -12.773 1.00 . A A . 83 THR CG2 1 1
1 978 1 1 61 THR H H 74.670 10.321 -11.611 1.00 . A A . 83 THR H 1 1
1 979 1 1 61 THR HA H 76.181 10.399 -13.970 1.00 . A A . 83 THR HA 1 1
1 980 1 1 61 THR HB H 77.251 10.456 -11.142 1.00 . A A . 83 THR HB 1 1
1 981 1 1 61 THR HG1 H 76.218 12.483 -12.746 1.00 . A A . 83 THR HG1 1 1
1 982 1 1 61 THR HG21 H 78.935 10.262 -12.967 1.00 . A A . 83 THR HG21 1 1
1 983 1 1 61 THR HG22 H 79.034 11.806 -12.121 1.00 . A A . 83 THR HG22 1 1
1 984 1 1 61 THR HG23 H 78.265 11.716 -13.706 1.00 . A A . 83 THR HG23 1 1
1 985 1 1 61 THR N N 74.909 9.835 -12.426 1.00 . A A . 83 THR N 1 1
1 986 1 1 61 THR O O 77.758 8.396 -14.002 1.00 . A A . 83 THR O 1 1
1 987 1 1 61 THR OG1 O 76.375 12.135 -11.931 1.00 . A A . 83 THR OG1 1 1
1 988 1 1 62 LYS C C 76.565 5.399 -13.102 1.00 . A A . 84 LYS C 1 1
1 989 1 1 62 LYS CA C 77.274 6.381 -12.159 1.00 . A A . 84 LYS CA 1 1
1 990 1 1 62 LYS CB C 77.317 5.811 -10.741 1.00 . A A . 84 LYS CB 1 1
1 991 1 1 62 LYS CD C 78.405 6.040 -8.497 1.00 . A A . 84 LYS CD 1 1
1 992 1 1 62 LYS CE C 79.257 6.954 -7.615 1.00 . A A . 84 LYS CE 1 1
1 993 1 1 62 LYS CG C 78.259 6.663 -9.888 1.00 . A A . 84 LYS CG 1 1
1 994 1 1 62 LYS H H 76.028 7.947 -11.451 1.00 . A A . 84 LYS H 1 1
1 995 1 1 62 LYS HA H 78.289 6.478 -12.514 1.00 . A A . 84 LYS HA 1 1
1 996 1 1 62 LYS HB2 H 76.324 5.828 -10.315 1.00 . A A . 84 LYS HB2 1 1
1 997 1 1 62 LYS HB3 H 77.682 4.795 -10.770 1.00 . A A . 84 LYS HB3 1 1
1 998 1 1 62 LYS HD2 H 77.427 5.917 -8.054 1.00 . A A . 84 LYS HD2 1 1
1 999 1 1 62 LYS HD3 H 78.886 5.077 -8.584 1.00 . A A . 84 LYS HD3 1 1
1 1000 1 1 62 LYS HE2 H 78.762 7.907 -7.498 1.00 . A A . 84 LYS HE2 1 1
1 1001 1 1 62 LYS HE3 H 79.391 6.496 -6.646 1.00 . A A . 84 LYS HE3 1 1
1 1002 1 1 62 LYS HG2 H 79.227 6.714 -10.363 1.00 . A A . 84 LYS HG2 1 1
1 1003 1 1 62 LYS HG3 H 77.853 7.659 -9.790 1.00 . A A . 84 LYS HG3 1 1
1 1004 1 1 62 LYS HZ1 H 80.971 6.245 -8.563 1.00 . A A . 84 LYS HZ1 1 1
1 1005 1 1 62 LYS HZ2 H 81.238 7.593 -7.562 1.00 . A A . 84 LYS HZ2 1 1
1 1006 1 1 62 LYS HZ3 H 80.487 7.790 -9.074 1.00 . A A . 84 LYS HZ3 1 1
1 1007 1 1 62 LYS N N 76.679 7.718 -12.148 1.00 . A A . 84 LYS N 1 1
1 1008 1 1 62 LYS NZ N 80.588 7.161 -8.252 1.00 . A A . 84 LYS NZ 1 1
1 1009 1 1 62 LYS O O 76.981 4.245 -13.203 1.00 . A A . 84 LYS O 1 1
1 1010 1 1 63 ASN C C 74.134 3.781 -13.844 1.00 . A A . 85 ASN C 1 1
1 1011 1 1 63 ASN CA C 74.719 4.949 -14.637 1.00 . A A . 85 ASN CA 1 1
1 1012 1 1 63 ASN CB C 75.593 4.431 -15.786 1.00 . A A . 85 ASN CB 1 1
1 1013 1 1 63 ASN CG C 76.158 5.603 -16.581 1.00 . A A . 85 ASN CG 1 1
1 1014 1 1 63 ASN H H 75.220 6.765 -13.684 1.00 . A A . 85 ASN H 1 1
1 1015 1 1 63 ASN HA H 73.903 5.516 -15.059 1.00 . A A . 85 ASN HA 1 1
1 1016 1 1 63 ASN HB2 H 76.404 3.840 -15.389 1.00 . A A . 85 ASN HB2 1 1
1 1017 1 1 63 ASN HB3 H 74.992 3.816 -16.439 1.00 . A A . 85 ASN HB3 1 1
1 1018 1 1 63 ASN HD21 H 77.746 4.595 -17.217 1.00 . A A . 85 ASN HD21 1 1
1 1019 1 1 63 ASN HD22 H 77.646 6.203 -17.751 1.00 . A A . 85 ASN HD22 1 1
1 1020 1 1 63 ASN N N 75.490 5.829 -13.766 1.00 . A A . 85 ASN N 1 1
1 1021 1 1 63 ASN ND2 N 77.275 5.454 -17.237 1.00 . A A . 85 ASN ND2 1 1
1 1022 1 1 63 ASN O O 74.136 2.636 -14.297 1.00 . A A . 85 ASN O 1 1
1 1023 1 1 63 ASN OD1 O 75.566 6.681 -16.606 1.00 . A A . 85 ASN OD1 1 1
1 1024 1 1 64 VAL C C 71.464 3.132 -12.045 1.00 . A A . 86 VAL C 1 1
1 1025 1 1 64 VAL CA C 72.973 3.071 -11.828 1.00 . A A . 86 VAL CA 1 1
1 1026 1 1 64 VAL CB C 73.296 3.307 -10.348 1.00 . A A . 86 VAL CB 1 1
1 1027 1 1 64 VAL CG1 C 72.682 2.192 -9.498 1.00 . A A . 86 VAL CG1 1 1
1 1028 1 1 64 VAL CG2 C 74.813 3.309 -10.143 1.00 . A A . 86 VAL CG2 1 1
1 1029 1 1 64 VAL H H 73.714 4.999 -12.308 1.00 . A A . 86 VAL H 1 1
1 1030 1 1 64 VAL HA H 73.338 2.095 -12.114 1.00 . A A . 86 VAL HA 1 1
1 1031 1 1 64 VAL HB H 72.889 4.258 -10.040 1.00 . A A . 86 VAL HB 1 1
1 1032 1 1 64 VAL HG11 H 71.612 2.168 -9.653 1.00 . A A . 86 VAL HG11 1 1
1 1033 1 1 64 VAL HG12 H 72.890 2.376 -8.455 1.00 . A A . 86 VAL HG12 1 1
1 1034 1 1 64 VAL HG13 H 73.107 1.242 -9.788 1.00 . A A . 86 VAL HG13 1 1
1 1035 1 1 64 VAL HG21 H 75.214 2.342 -10.408 1.00 . A A . 86 VAL HG21 1 1
1 1036 1 1 64 VAL HG22 H 75.037 3.519 -9.107 1.00 . A A . 86 VAL HG22 1 1
1 1037 1 1 64 VAL HG23 H 75.260 4.067 -10.767 1.00 . A A . 86 VAL HG23 1 1
1 1038 1 1 64 VAL N N 73.624 4.084 -12.653 1.00 . A A . 86 VAL N 1 1
1 1039 1 1 64 VAL O O 70.895 4.219 -12.151 1.00 . A A . 86 VAL O 1 1
1 1040 1 1 65 LYS C C 68.623 2.548 -11.200 1.00 . A A . 87 LYS C 1 1
1 1041 1 1 65 LYS CA C 69.384 1.929 -12.369 1.00 . A A . 87 LYS CA 1 1
1 1042 1 1 65 LYS CB C 68.923 0.486 -12.582 1.00 . A A . 87 LYS CB 1 1
1 1043 1 1 65 LYS CD C 66.971 -0.965 -13.158 1.00 . A A . 87 LYS CD 1 1
1 1044 1 1 65 LYS CE C 65.559 -0.973 -13.750 1.00 . A A . 87 LYS CE 1 1
1 1045 1 1 65 LYS CG C 67.458 0.479 -13.022 1.00 . A A . 87 LYS CG 1 1
1 1046 1 1 65 LYS H H 71.299 1.136 -11.911 1.00 . A A . 87 LYS H 1 1
1 1047 1 1 65 LYS HA H 69.174 2.503 -13.259 1.00 . A A . 87 LYS HA 1 1
1 1048 1 1 65 LYS HB2 H 69.532 0.024 -13.346 1.00 . A A . 87 LYS HB2 1 1
1 1049 1 1 65 LYS HB3 H 69.021 -0.064 -11.659 1.00 . A A . 87 LYS HB3 1 1
1 1050 1 1 65 LYS HD2 H 67.639 -1.510 -13.808 1.00 . A A . 87 LYS HD2 1 1
1 1051 1 1 65 LYS HD3 H 66.952 -1.432 -12.186 1.00 . A A . 87 LYS HD3 1 1
1 1052 1 1 65 LYS HE2 H 64.901 -0.393 -13.121 1.00 . A A . 87 LYS HE2 1 1
1 1053 1 1 65 LYS HE3 H 65.582 -0.544 -14.740 1.00 . A A . 87 LYS HE3 1 1
1 1054 1 1 65 LYS HG2 H 66.859 0.995 -12.286 1.00 . A A . 87 LYS HG2 1 1
1 1055 1 1 65 LYS HG3 H 67.366 0.977 -13.976 1.00 . A A . 87 LYS HG3 1 1
1 1056 1 1 65 LYS HZ1 H 65.696 -2.936 -14.434 1.00 . A A . 87 LYS HZ1 1 1
1 1057 1 1 65 LYS HZ2 H 64.103 -2.381 -14.232 1.00 . A A . 87 LYS HZ2 1 1
1 1058 1 1 65 LYS HZ3 H 65.041 -2.791 -12.876 1.00 . A A . 87 LYS HZ3 1 1
1 1059 1 1 65 LYS N N 70.819 1.969 -12.107 1.00 . A A . 87 LYS N 1 1
1 1060 1 1 65 LYS NZ N 65.062 -2.376 -13.828 1.00 . A A . 87 LYS NZ 1 1
1 1061 1 1 65 LYS O O 68.888 2.230 -10.042 1.00 . A A . 87 LYS O 1 1
1 1062 1 1 66 VAL C C 65.397 3.910 -10.687 1.00 . A A . 88 VAL C 1 1
1 1063 1 1 66 VAL CA C 66.895 4.096 -10.465 1.00 . A A . 88 VAL CA 1 1
1 1064 1 1 66 VAL CB C 67.241 5.591 -10.463 1.00 . A A . 88 VAL CB 1 1
1 1065 1 1 66 VAL CG1 C 66.523 6.291 -9.305 1.00 . A A . 88 VAL CG1 1 1
1 1066 1 1 66 VAL CG2 C 68.751 5.775 -10.292 1.00 . A A . 88 VAL CG2 1 1
1 1067 1 1 66 VAL H H 67.422 3.552 -12.448 1.00 . A A . 88 VAL H 1 1
1 1068 1 1 66 VAL HA H 67.150 3.680 -9.500 1.00 . A A . 88 VAL HA 1 1
1 1069 1 1 66 VAL HB H 66.927 6.033 -11.398 1.00 . A A . 88 VAL HB 1 1
1 1070 1 1 66 VAL HG11 H 65.499 6.491 -9.585 1.00 . A A . 88 VAL HG11 1 1
1 1071 1 1 66 VAL HG12 H 67.023 7.222 -9.082 1.00 . A A . 88 VAL HG12 1 1
1 1072 1 1 66 VAL HG13 H 66.540 5.655 -8.433 1.00 . A A . 88 VAL HG13 1 1
1 1073 1 1 66 VAL HG21 H 68.953 6.768 -9.916 1.00 . A A . 88 VAL HG21 1 1
1 1074 1 1 66 VAL HG22 H 69.240 5.645 -11.246 1.00 . A A . 88 VAL HG22 1 1
1 1075 1 1 66 VAL HG23 H 69.126 5.043 -9.593 1.00 . A A . 88 VAL HG23 1 1
1 1076 1 1 66 VAL N N 67.651 3.403 -11.507 1.00 . A A . 88 VAL N 1 1
1 1077 1 1 66 VAL O O 64.891 4.099 -11.792 1.00 . A A . 88 VAL O 1 1
1 1078 1 1 67 VAL C C 62.572 4.210 -8.615 1.00 . A A . 89 VAL C 1 1
1 1079 1 1 67 VAL CA C 63.245 3.355 -9.682 1.00 . A A . 89 VAL CA 1 1
1 1080 1 1 67 VAL CB C 62.870 1.887 -9.439 1.00 . A A . 89 VAL CB 1 1
1 1081 1 1 67 VAL CG1 C 61.371 1.701 -9.688 1.00 . A A . 89 VAL CG1 1 1
1 1082 1 1 67 VAL CG2 C 63.658 0.965 -10.376 1.00 . A A . 89 VAL CG2 1 1
1 1083 1 1 67 VAL H H 65.165 3.374 -8.774 1.00 . A A . 89 VAL H 1 1
1 1084 1 1 67 VAL HA H 62.885 3.655 -10.656 1.00 . A A . 89 VAL HA 1 1
1 1085 1 1 67 VAL HB H 63.092 1.633 -8.412 1.00 . A A . 89 VAL HB 1 1
1 1086 1 1 67 VAL HG11 H 61.140 1.967 -10.708 1.00 . A A . 89 VAL HG11 1 1
1 1087 1 1 67 VAL HG12 H 60.813 2.335 -9.015 1.00 . A A . 89 VAL HG12 1 1
1 1088 1 1 67 VAL HG13 H 61.103 0.669 -9.515 1.00 . A A . 89 VAL HG13 1 1
1 1089 1 1 67 VAL HG21 H 63.118 0.040 -10.512 1.00 . A A . 89 VAL HG21 1 1
1 1090 1 1 67 VAL HG22 H 64.622 0.757 -9.938 1.00 . A A . 89 VAL HG22 1 1
1 1091 1 1 67 VAL HG23 H 63.791 1.451 -11.330 1.00 . A A . 89 VAL HG23 1 1
1 1092 1 1 67 VAL N N 64.696 3.539 -9.619 1.00 . A A . 89 VAL N 1 1
1 1093 1 1 67 VAL O O 63.016 4.229 -7.471 1.00 . A A . 89 VAL O 1 1
1 1094 1 1 68 GLY C C 59.317 5.230 -7.882 1.00 . A A . 90 GLY C 1 1
1 1095 1 1 68 GLY CA C 60.758 5.711 -8.011 1.00 . A A . 90 GLY CA 1 1
1 1096 1 1 68 GLY H H 61.192 4.867 -9.911 1.00 . A A . 90 GLY H 1 1
1 1097 1 1 68 GLY HA2 H 61.239 5.653 -7.043 1.00 . A A . 90 GLY HA2 1 1
1 1098 1 1 68 GLY HA3 H 60.753 6.739 -8.341 1.00 . A A . 90 GLY HA3 1 1
1 1099 1 1 68 GLY N N 61.496 4.901 -8.979 1.00 . A A . 90 GLY N 1 1
1 1100 1 1 68 GLY O O 58.615 5.074 -8.880 1.00 . A A . 90 GLY O 1 1
1 1101 1 1 69 GLU C C 57.063 5.004 -4.992 1.00 . A A . 91 GLU C 1 1
1 1102 1 1 69 GLU CA C 57.500 4.597 -6.403 1.00 . A A . 91 GLU CA 1 1
1 1103 1 1 69 GLU CB C 57.352 3.083 -6.579 1.00 . A A . 91 GLU CB 1 1
1 1104 1 1 69 GLU CD C 56.531 1.402 -8.240 1.00 . A A . 91 GLU CD 1 1
1 1105 1 1 69 GLU CG C 57.220 2.751 -8.067 1.00 . A A . 91 GLU CG 1 1
1 1106 1 1 69 GLU H H 59.495 5.098 -5.887 1.00 . A A . 91 GLU H 1 1
1 1107 1 1 69 GLU HA H 56.862 5.096 -7.118 1.00 . A A . 91 GLU HA 1 1
1 1108 1 1 69 GLU HB2 H 58.223 2.589 -6.174 1.00 . A A . 91 GLU HB2 1 1
1 1109 1 1 69 GLU HB3 H 56.470 2.744 -6.058 1.00 . A A . 91 GLU HB3 1 1
1 1110 1 1 69 GLU HG2 H 56.635 3.517 -8.554 1.00 . A A . 91 GLU HG2 1 1
1 1111 1 1 69 GLU HG3 H 58.202 2.710 -8.513 1.00 . A A . 91 GLU HG3 1 1
1 1112 1 1 69 GLU N N 58.881 4.996 -6.647 1.00 . A A . 91 GLU N 1 1
1 1113 1 1 69 GLU O O 57.156 4.194 -4.068 1.00 . A A . 91 GLU O 1 1
1 1114 1 1 69 GLU OE1 O 55.312 1.375 -8.229 1.00 . A A . 91 GLU OE1 1 1
1 1115 1 1 69 GLU OE2 O 57.233 0.414 -8.380 1.00 . A A . 91 GLU OE2 1 1
1 1116 1 1 70 PRO C C 55.048 5.764 -2.878 1.00 . A A . 92 PRO C 1 1
1 1117 1 1 70 PRO CA C 56.150 6.671 -3.439 1.00 . A A . 92 PRO CA 1 1
1 1118 1 1 70 PRO CB C 55.624 8.094 -3.655 1.00 . A A . 92 PRO CB 1 1
1 1119 1 1 70 PRO CD C 56.445 7.309 -5.783 1.00 . A A . 92 PRO CD 1 1
1 1120 1 1 70 PRO CG C 56.238 8.558 -4.931 1.00 . A A . 92 PRO CG 1 1
1 1121 1 1 70 PRO HA H 56.997 6.699 -2.774 1.00 . A A . 92 PRO HA 1 1
1 1122 1 1 70 PRO HB2 H 54.546 8.088 -3.736 1.00 . A A . 92 PRO HB2 1 1
1 1123 1 1 70 PRO HB3 H 55.936 8.737 -2.845 1.00 . A A . 92 PRO HB3 1 1
1 1124 1 1 70 PRO HD2 H 55.583 7.136 -6.413 1.00 . A A . 92 PRO HD2 1 1
1 1125 1 1 70 PRO HD3 H 57.341 7.397 -6.377 1.00 . A A . 92 PRO HD3 1 1
1 1126 1 1 70 PRO HG2 H 55.573 9.250 -5.429 1.00 . A A . 92 PRO HG2 1 1
1 1127 1 1 70 PRO HG3 H 57.192 9.025 -4.739 1.00 . A A . 92 PRO HG3 1 1
1 1128 1 1 70 PRO N N 56.599 6.222 -4.794 1.00 . A A . 92 PRO N 1 1
1 1129 1 1 70 PRO O O 54.257 5.225 -3.653 1.00 . A A . 92 PRO O 1 1
1 1130 1 1 71 PRO C C 52.510 5.108 -1.416 1.00 . A A . 93 PRO C 1 1
1 1131 1 1 71 PRO CA C 53.913 4.696 -0.978 1.00 . A A . 93 PRO CA 1 1
1 1132 1 1 71 PRO CB C 54.081 4.881 0.531 1.00 . A A . 93 PRO CB 1 1
1 1133 1 1 71 PRO CD C 55.825 6.146 -0.516 1.00 . A A . 93 PRO CD 1 1
1 1134 1 1 71 PRO CG C 55.501 5.291 0.705 1.00 . A A . 93 PRO CG 1 1
1 1135 1 1 71 PRO HA H 54.096 3.664 -1.239 1.00 . A A . 93 PRO HA 1 1
1 1136 1 1 71 PRO HB2 H 53.414 5.652 0.891 1.00 . A A . 93 PRO HB2 1 1
1 1137 1 1 71 PRO HB3 H 53.902 3.951 1.049 1.00 . A A . 93 PRO HB3 1 1
1 1138 1 1 71 PRO HD2 H 55.574 7.181 -0.329 1.00 . A A . 93 PRO HD2 1 1
1 1139 1 1 71 PRO HD3 H 56.865 6.045 -0.787 1.00 . A A . 93 PRO HD3 1 1
1 1140 1 1 71 PRO HG2 H 55.614 5.863 1.616 1.00 . A A . 93 PRO HG2 1 1
1 1141 1 1 71 PRO HG3 H 56.145 4.425 0.719 1.00 . A A . 93 PRO HG3 1 1
1 1142 1 1 71 PRO N N 54.967 5.576 -1.575 1.00 . A A . 93 PRO N 1 1
1 1143 1 1 71 PRO O O 52.226 6.294 -1.587 1.00 . A A . 93 PRO O 1 1
1 1144 1 1 72 GLU C C 49.293 4.165 -0.858 1.00 . A A . 94 GLU C 1 1
1 1145 1 1 72 GLU CA C 50.262 4.388 -2.015 1.00 . A A . 94 GLU CA 1 1
1 1146 1 1 72 GLU CB C 49.886 3.468 -3.179 1.00 . A A . 94 GLU CB 1 1
1 1147 1 1 72 GLU CD C 48.045 2.937 -4.848 1.00 . A A . 94 GLU CD 1 1
1 1148 1 1 72 GLU CG C 48.519 3.879 -3.736 1.00 . A A . 94 GLU CG 1 1
1 1149 1 1 72 GLU H H 51.919 3.196 -1.442 1.00 . A A . 94 GLU H 1 1
1 1150 1 1 72 GLU HA H 50.182 5.413 -2.345 1.00 . A A . 94 GLU HA 1 1
1 1151 1 1 72 GLU HB2 H 50.633 3.549 -3.956 1.00 . A A . 94 GLU HB2 1 1
1 1152 1 1 72 GLU HB3 H 49.837 2.447 -2.830 1.00 . A A . 94 GLU HB3 1 1
1 1153 1 1 72 GLU HG2 H 47.795 3.867 -2.936 1.00 . A A . 94 GLU HG2 1 1
1 1154 1 1 72 GLU HG3 H 48.588 4.883 -4.130 1.00 . A A . 94 GLU HG3 1 1
1 1155 1 1 72 GLU N N 51.635 4.121 -1.595 1.00 . A A . 94 GLU N 1 1
1 1156 1 1 72 GLU O O 49.456 3.236 -0.069 1.00 . A A . 94 GLU O 1 1
1 1157 1 1 72 GLU OE1 O 48.739 1.978 -5.158 1.00 . A A . 94 GLU OE1 1 1
1 1158 1 1 72 GLU OE2 O 46.977 3.192 -5.381 1.00 . A A . 94 GLU OE2 1 1
1 1159 1 1 73 GLU C C 45.871 4.875 -0.322 1.00 . A A . 95 GLU C 1 1
1 1160 1 1 73 GLU CA C 47.278 4.921 0.288 1.00 . A A . 95 GLU CA 1 1
1 1161 1 1 73 GLU CB C 47.401 6.113 1.242 1.00 . A A . 95 GLU CB 1 1
1 1162 1 1 73 GLU CD C 48.523 6.913 3.331 1.00 . A A . 95 GLU CD 1 1
1 1163 1 1 73 GLU CG C 48.554 5.872 2.217 1.00 . A A . 95 GLU CG 1 1
1 1164 1 1 73 GLU H H 48.212 5.752 -1.422 1.00 . A A . 95 GLU H 1 1
1 1165 1 1 73 GLU HA H 47.443 4.013 0.849 1.00 . A A . 95 GLU HA 1 1
1 1166 1 1 73 GLU HB2 H 47.592 7.011 0.672 1.00 . A A . 95 GLU HB2 1 1
1 1167 1 1 73 GLU HB3 H 46.482 6.227 1.797 1.00 . A A . 95 GLU HB3 1 1
1 1168 1 1 73 GLU HG2 H 48.460 4.884 2.646 1.00 . A A . 95 GLU HG2 1 1
1 1169 1 1 73 GLU HG3 H 49.492 5.945 1.687 1.00 . A A . 95 GLU HG3 1 1
1 1170 1 1 73 GLU N N 48.283 5.027 -0.766 1.00 . A A . 95 GLU N 1 1
1 1171 1 1 73 GLU O O 45.175 5.893 -0.352 1.00 . A A . 95 GLU O 1 1
1 1172 1 1 73 GLU OE1 O 48.223 8.058 3.036 1.00 . A A . 95 GLU OE1 1 1
1 1173 1 1 73 GLU OE2 O 48.796 6.549 4.463 1.00 . A A . 95 GLU OE2 1 1
1 1174 1 1 74 PRO C C 42.942 4.043 -0.538 1.00 . A A . 96 PRO C 1 1
1 1175 1 1 74 PRO CA C 44.086 3.627 -1.464 1.00 . A A . 96 PRO CA 1 1
1 1176 1 1 74 PRO CB C 43.972 2.150 -1.865 1.00 . A A . 96 PRO CB 1 1
1 1177 1 1 74 PRO CD C 46.125 2.426 -0.850 1.00 . A A . 96 PRO CD 1 1
1 1178 1 1 74 PRO CG C 44.974 1.438 -1.023 1.00 . A A . 96 PRO CG 1 1
1 1179 1 1 74 PRO HA H 44.065 4.232 -2.357 1.00 . A A . 96 PRO HA 1 1
1 1180 1 1 74 PRO HB2 H 42.977 1.780 -1.664 1.00 . A A . 96 PRO HB2 1 1
1 1181 1 1 74 PRO HB3 H 44.217 2.025 -2.908 1.00 . A A . 96 PRO HB3 1 1
1 1182 1 1 74 PRO HD2 H 46.654 2.234 0.073 1.00 . A A . 96 PRO HD2 1 1
1 1183 1 1 74 PRO HD3 H 46.795 2.382 -1.693 1.00 . A A . 96 PRO HD3 1 1
1 1184 1 1 74 PRO HG2 H 44.541 1.183 -0.066 1.00 . A A . 96 PRO HG2 1 1
1 1185 1 1 74 PRO HG3 H 45.332 0.554 -1.527 1.00 . A A . 96 PRO HG3 1 1
1 1186 1 1 74 PRO N N 45.435 3.735 -0.820 1.00 . A A . 96 PRO N 1 1
1 1187 1 1 74 PRO O O 41.874 4.436 -1.008 1.00 . A A . 96 PRO O 1 1
1 1188 1 1 75 LEU C C 41.735 5.783 1.614 1.00 . A A . 97 LEU C 1 1
1 1189 1 1 75 LEU CA C 42.123 4.309 1.735 1.00 . A A . 97 LEU CA 1 1
1 1190 1 1 75 LEU CB C 42.616 4.028 3.157 1.00 . A A . 97 LEU CB 1 1
1 1191 1 1 75 LEU CD1 C 43.593 2.311 4.686 1.00 . A A . 97 LEU CD1 1 1
1 1192 1 1 75 LEU CD2 C 41.771 1.670 3.111 1.00 . A A . 97 LEU CD2 1 1
1 1193 1 1 75 LEU CG C 43.007 2.554 3.294 1.00 . A A . 97 LEU CG 1 1
1 1194 1 1 75 LEU H H 44.033 3.654 1.095 1.00 . A A . 97 LEU H 1 1
1 1195 1 1 75 LEU HA H 41.250 3.704 1.544 1.00 . A A . 97 LEU HA 1 1
1 1196 1 1 75 LEU HB2 H 43.475 4.649 3.367 1.00 . A A . 97 LEU HB2 1 1
1 1197 1 1 75 LEU HB3 H 41.829 4.255 3.860 1.00 . A A . 97 LEU HB3 1 1
1 1198 1 1 75 LEU HD11 H 43.640 1.250 4.877 1.00 . A A . 97 LEU HD11 1 1
1 1199 1 1 75 LEU HD12 H 42.965 2.783 5.428 1.00 . A A . 97 LEU HD12 1 1
1 1200 1 1 75 LEU HD13 H 44.587 2.731 4.737 1.00 . A A . 97 LEU HD13 1 1
1 1201 1 1 75 LEU HD21 H 41.586 1.524 2.057 1.00 . A A . 97 LEU HD21 1 1
1 1202 1 1 75 LEU HD22 H 40.914 2.151 3.562 1.00 . A A . 97 LEU HD22 1 1
1 1203 1 1 75 LEU HD23 H 41.938 0.714 3.583 1.00 . A A . 97 LEU HD23 1 1
1 1204 1 1 75 LEU HG H 43.745 2.305 2.545 1.00 . A A . 97 LEU HG 1 1
1 1205 1 1 75 LEU N N 43.162 3.955 0.770 1.00 . A A . 97 LEU N 1 1
1 1206 1 1 75 LEU O O 40.566 6.136 1.762 1.00 . A A . 97 LEU O 1 1
1 1207 1 1 76 GLU C C 41.419 8.387 0.177 1.00 . A A . 98 GLU C 1 1
1 1208 1 1 76 GLU CA C 42.468 8.071 1.243 1.00 . A A . 98 GLU CA 1 1
1 1209 1 1 76 GLU CB C 43.771 8.799 0.904 1.00 . A A . 98 GLU CB 1 1
1 1210 1 1 76 GLU CD C 44.795 11.100 0.560 1.00 . A A . 98 GLU CD 1 1
1 1211 1 1 76 GLU CG C 43.548 10.315 0.980 1.00 . A A . 98 GLU CG 1 1
1 1212 1 1 76 GLU H H 43.629 6.296 1.215 1.00 . A A . 98 GLU H 1 1
1 1213 1 1 76 GLU HA H 42.113 8.431 2.197 1.00 . A A . 98 GLU HA 1 1
1 1214 1 1 76 GLU HB2 H 44.538 8.510 1.609 1.00 . A A . 98 GLU HB2 1 1
1 1215 1 1 76 GLU HB3 H 44.082 8.534 -0.095 1.00 . A A . 98 GLU HB3 1 1
1 1216 1 1 76 GLU HG2 H 42.729 10.582 0.327 1.00 . A A . 98 GLU HG2 1 1
1 1217 1 1 76 GLU HG3 H 43.288 10.580 1.994 1.00 . A A . 98 GLU HG3 1 1
1 1218 1 1 76 GLU N N 42.719 6.636 1.346 1.00 . A A . 98 GLU N 1 1
1 1219 1 1 76 GLU O O 40.645 9.333 0.323 1.00 . A A . 98 GLU O 1 1
1 1220 1 1 76 GLU OE1 O 45.791 10.493 0.194 1.00 . A A . 98 GLU OE1 1 1
1 1221 1 1 76 GLU OE2 O 44.734 12.317 0.611 1.00 . A A . 98 GLU OE2 1 1
1 1222 1 1 77 HIS C C 39.013 7.893 -1.479 1.00 . A A . 99 HIS C 1 1
1 1223 1 1 77 HIS CA C 40.453 7.833 -1.984 1.00 . A A . 99 HIS CA 1 1
1 1224 1 1 77 HIS CB C 40.584 6.724 -3.029 1.00 . A A . 99 HIS CB 1 1
1 1225 1 1 77 HIS CD2 C 42.231 7.152 -5.032 1.00 . A A . 99 HIS CD2 1 1
1 1226 1 1 77 HIS CE1 C 44.055 6.456 -4.090 1.00 . A A . 99 HIS CE1 1 1
1 1227 1 1 77 HIS CG C 41.897 6.747 -3.762 1.00 . A A . 99 HIS CG 1 1
1 1228 1 1 77 HIS H H 42.017 6.843 -0.950 1.00 . A A . 99 HIS H 1 1
1 1229 1 1 77 HIS HA H 40.695 8.775 -2.453 1.00 . A A . 99 HIS HA 1 1
1 1230 1 1 77 HIS HB2 H 40.486 5.769 -2.534 1.00 . A A . 99 HIS HB2 1 1
1 1231 1 1 77 HIS HB3 H 39.778 6.825 -3.743 1.00 . A A . 99 HIS HB3 1 1
1 1232 1 1 77 HIS HD1 H 43.176 5.960 -2.272 1.00 . A A . 99 HIS HD1 1 1
1 1233 1 1 77 HIS HD2 H 41.542 7.554 -5.760 1.00 . A A . 99 HIS HD2 1 1
1 1234 1 1 77 HIS HE1 H 45.087 6.194 -3.914 1.00 . A A . 99 HIS HE1 1 1
1 1235 1 1 77 HIS N N 41.394 7.597 -0.893 1.00 . A A . 99 HIS N 1 1
1 1236 1 1 77 HIS ND1 N 43.075 6.309 -3.182 1.00 . A A . 99 HIS ND1 1 1
1 1237 1 1 77 HIS NE2 N 43.597 6.967 -5.236 1.00 . A A . 99 HIS NE2 1 1
1 1238 1 1 77 HIS O O 38.202 8.659 -2.000 1.00 . A A . 99 HIS O 1 1
1 1239 1 1 78 HIS C C 36.924 8.442 0.557 1.00 . A A . 100 HIS C 1 1
1 1240 1 1 78 HIS CA C 37.342 7.058 0.070 1.00 . A A . 100 HIS CA 1 1
1 1241 1 1 78 HIS CB C 37.259 6.061 1.227 1.00 . A A . 100 HIS CB 1 1
1 1242 1 1 78 HIS CD2 C 36.518 3.684 0.382 1.00 . A A . 100 HIS CD2 1 1
1 1243 1 1 78 HIS CE1 C 38.470 2.746 0.336 1.00 . A A . 100 HIS CE1 1 1
1 1244 1 1 78 HIS CG C 37.425 4.629 0.796 1.00 . A A . 100 HIS CG 1 1
1 1245 1 1 78 HIS H H 39.383 6.507 -0.079 1.00 . A A . 100 HIS H 1 1
1 1246 1 1 78 HIS HA H 36.663 6.742 -0.709 1.00 . A A . 100 HIS HA 1 1
1 1247 1 1 78 HIS HB2 H 38.033 6.295 1.941 1.00 . A A . 100 HIS HB2 1 1
1 1248 1 1 78 HIS HB3 H 36.299 6.175 1.711 1.00 . A A . 100 HIS HB3 1 1
1 1249 1 1 78 HIS HD1 H 39.522 4.414 0.996 1.00 . A A . 100 HIS HD1 1 1
1 1250 1 1 78 HIS HD2 H 35.453 3.840 0.295 1.00 . A A . 100 HIS HD2 1 1
1 1251 1 1 78 HIS HE1 H 39.263 2.023 0.209 1.00 . A A . 100 HIS HE1 1 1
1 1252 1 1 78 HIS N N 38.697 7.088 -0.469 1.00 . A A . 100 HIS N 1 1
1 1253 1 1 78 HIS ND1 N 38.663 4.007 0.758 1.00 . A A . 100 HIS ND1 1 1
1 1254 1 1 78 HIS NE2 N 37.181 2.494 0.093 1.00 . A A . 100 HIS NE2 1 1
1 1255 1 1 78 HIS O O 37.729 9.181 1.123 1.00 . A A . 100 HIS O 1 1
1 1256 1 1 79 HIS C C 34.705 10.038 2.246 1.00 . A A . 101 HIS C 1 1
1 1257 1 1 79 HIS CA C 35.133 10.072 0.777 1.00 . A A . 101 HIS CA 1 1
1 1258 1 1 79 HIS CB C 33.936 10.466 -0.090 1.00 . A A . 101 HIS CB 1 1
1 1259 1 1 79 HIS CD2 C 34.722 11.804 -2.212 1.00 . A A . 101 HIS CD2 1 1
1 1260 1 1 79 HIS CE1 C 34.600 10.196 -3.659 1.00 . A A . 101 HIS CE1 1 1
1 1261 1 1 79 HIS CG C 34.292 10.690 -1.535 1.00 . A A . 101 HIS CG 1 1
1 1262 1 1 79 HIS H H 35.069 8.160 -0.140 1.00 . A A . 101 HIS H 1 1
1 1263 1 1 79 HIS HA H 35.902 10.820 0.658 1.00 . A A . 101 HIS HA 1 1
1 1264 1 1 79 HIS HB2 H 33.197 9.683 -0.038 1.00 . A A . 101 HIS HB2 1 1
1 1265 1 1 79 HIS HB3 H 33.505 11.373 0.311 1.00 . A A . 101 HIS HB3 1 1
1 1266 1 1 79 HIS HD1 H 33.946 8.752 -2.314 1.00 . A A . 101 HIS HD1 1 1
1 1267 1 1 79 HIS HD2 H 34.886 12.777 -1.771 1.00 . A A . 101 HIS HD2 1 1
1 1268 1 1 79 HIS HE1 H 34.644 9.635 -4.581 1.00 . A A . 101 HIS HE1 1 1
1 1269 1 1 79 HIS N N 35.659 8.784 0.333 1.00 . A A . 101 HIS N 1 1
1 1270 1 1 79 HIS ND1 N 34.222 9.677 -2.478 1.00 . A A . 101 HIS ND1 1 1
1 1271 1 1 79 HIS NE2 N 34.917 11.489 -3.555 1.00 . A A . 101 HIS NE2 1 1
1 1272 1 1 79 HIS O O 34.757 11.060 2.932 1.00 . A A . 101 HIS O 1 1
1 1273 1 1 80 HIS C C 34.923 9.185 5.087 1.00 . A A . 102 HIS C 1 1
1 1274 1 1 80 HIS CA C 33.833 8.743 4.111 1.00 . A A . 102 HIS CA 1 1
1 1275 1 1 80 HIS CB C 33.448 7.292 4.401 1.00 . A A . 102 HIS CB 1 1
1 1276 1 1 80 HIS CD2 C 31.589 7.223 6.259 1.00 . A A . 102 HIS CD2 1 1
1 1277 1 1 80 HIS CE1 C 32.832 6.613 7.924 1.00 . A A . 102 HIS CE1 1 1
1 1278 1 1 80 HIS CG C 32.868 7.090 5.774 1.00 . A A . 102 HIS CG 1 1
1 1279 1 1 80 HIS H H 34.274 8.085 2.145 1.00 . A A . 102 HIS H 1 1
1 1280 1 1 80 HIS HA H 32.964 9.367 4.254 1.00 . A A . 102 HIS HA 1 1
1 1281 1 1 80 HIS HB2 H 32.719 6.974 3.673 1.00 . A A . 102 HIS HB2 1 1
1 1282 1 1 80 HIS HB3 H 34.329 6.674 4.296 1.00 . A A . 102 HIS HB3 1 1
1 1283 1 1 80 HIS HD1 H 34.606 6.523 6.842 1.00 . A A . 102 HIS HD1 1 1
1 1284 1 1 80 HIS HD2 H 30.729 7.517 5.674 1.00 . A A . 102 HIS HD2 1 1
1 1285 1 1 80 HIS HE1 H 33.164 6.330 8.912 1.00 . A A . 102 HIS HE1 1 1
1 1286 1 1 80 HIS N N 34.283 8.871 2.729 1.00 . A A . 102 HIS N 1 1
1 1287 1 1 80 HIS ND1 N 33.642 6.701 6.855 1.00 . A A . 102 HIS ND1 1 1
1 1288 1 1 80 HIS NE2 N 31.570 6.920 7.618 1.00 . A A . 102 HIS NE2 1 1
1 1289 1 1 80 HIS O O 34.633 9.796 6.115 1.00 . A A . 102 HIS O 1 1
1 1290 1 1 81 HIS C C 37.332 10.751 5.883 1.00 . A A . 103 HIS C 1 1
1 1291 1 1 81 HIS CA C 37.292 9.243 5.625 1.00 . A A . 103 HIS CA 1 1
1 1292 1 1 81 HIS CB C 38.609 8.803 4.984 1.00 . A A . 103 HIS CB 1 1
1 1293 1 1 81 HIS CD2 C 40.887 9.898 5.708 1.00 . A A . 103 HIS CD2 1 1
1 1294 1 1 81 HIS CE1 C 41.165 8.837 7.576 1.00 . A A . 103 HIS CE1 1 1
1 1295 1 1 81 HIS CG C 39.812 9.056 5.851 1.00 . A A . 103 HIS CG 1 1
1 1296 1 1 81 HIS H H 36.349 8.391 3.928 1.00 . A A . 103 HIS H 1 1
1 1297 1 1 81 HIS HA H 37.183 8.734 6.570 1.00 . A A . 103 HIS HA 1 1
1 1298 1 1 81 HIS HB2 H 38.556 7.747 4.774 1.00 . A A . 103 HIS HB2 1 1
1 1299 1 1 81 HIS HB3 H 38.730 9.334 4.050 1.00 . A A . 103 HIS HB3 1 1
1 1300 1 1 81 HIS HD1 H 39.419 7.715 7.442 1.00 . A A . 103 HIS HD1 1 1
1 1301 1 1 81 HIS HD2 H 41.046 10.568 4.875 1.00 . A A . 103 HIS HD2 1 1
1 1302 1 1 81 HIS HE1 H 41.577 8.493 8.514 1.00 . A A . 103 HIS HE1 1 1
1 1303 1 1 81 HIS N N 36.175 8.875 4.762 1.00 . A A . 103 HIS N 1 1
1 1304 1 1 81 HIS ND1 N 40.011 8.389 7.050 1.00 . A A . 103 HIS ND1 1 1
1 1305 1 1 81 HIS NE2 N 41.741 9.757 6.799 1.00 . A A . 103 HIS NE2 1 1
1 1306 1 1 81 HIS O O 37.743 11.189 6.956 1.00 . A A . 103 HIS O 1 1
1 1307 1 1 82 HIS C C 35.591 13.466 5.667 1.00 . A A . 104 HIS C 1 1
1 1308 1 1 82 HIS CA C 36.902 12.993 5.048 1.00 . A A . 104 HIS CA 1 1
1 1309 1 1 82 HIS CB C 37.094 13.658 3.684 1.00 . A A . 104 HIS CB 1 1
1 1310 1 1 82 HIS CD2 C 36.396 16.164 3.302 1.00 . A A . 104 HIS CD2 1 1
1 1311 1 1 82 HIS CE1 C 38.087 17.111 4.270 1.00 . A A . 104 HIS CE1 1 1
1 1312 1 1 82 HIS CG C 37.210 15.156 3.760 1.00 . A A . 104 HIS CG 1 1
1 1313 1 1 82 HIS H H 36.589 11.143 4.064 1.00 . A A . 104 HIS H 1 1
1 1314 1 1 82 HIS HA H 37.718 13.281 5.694 1.00 . A A . 104 HIS HA 1 1
1 1315 1 1 82 HIS HB2 H 37.994 13.268 3.232 1.00 . A A . 104 HIS HB2 1 1
1 1316 1 1 82 HIS HB3 H 36.254 13.400 3.054 1.00 . A A . 104 HIS HB3 1 1
1 1317 1 1 82 HIS HD1 H 39.042 15.344 4.804 1.00 . A A . 104 HIS HD1 1 1
1 1318 1 1 82 HIS HD2 H 35.465 16.020 2.772 1.00 . A A . 104 HIS HD2 1 1
1 1319 1 1 82 HIS HE1 H 38.765 17.855 4.662 1.00 . A A . 104 HIS HE1 1 1
1 1320 1 1 82 HIS N N 36.906 11.542 4.900 1.00 . A A . 104 HIS N 1 1
1 1321 1 1 82 HIS ND1 N 38.281 15.784 4.373 1.00 . A A . 104 HIS ND1 1 1
1 1322 1 1 82 HIS NE2 N 36.952 17.398 3.627 1.00 . A A . 104 HIS NE2 1 1
1 1323 1 1 82 HIS O O 34.564 12.895 5.337 1.00 . A A . 104 HIS O 1 1
1 1324 1 1 82 HIS OXT O 35.632 14.390 6.461 1.00 . A A . 104 HIS OXT 1 1
2 1325 1 1 1 MET C C 66.245 -18.352 -2.395 1.00 . A A . 23 MET C 1 1
2 1326 1 1 1 MET CA C 66.454 -18.583 -3.888 1.00 . A A . 23 MET CA 1 1
2 1327 1 1 1 MET CB C 67.932 -18.403 -4.242 1.00 . A A . 23 MET CB 1 1
2 1328 1 1 1 MET CE C 70.491 -19.156 -5.746 1.00 . A A . 23 MET CE 1 1
2 1329 1 1 1 MET CG C 68.731 -19.600 -3.726 1.00 . A A . 23 MET CG 1 1
2 1330 1 1 1 MET H1 H 66.003 -16.645 -4.500 1.00 . A A . 23 MET H1 1 1
2 1331 1 1 1 MET H2 H 64.647 -17.656 -4.345 1.00 . A A . 23 MET H2 1 1
2 1332 1 1 1 MET H3 H 65.691 -17.830 -5.673 1.00 . A A . 23 MET H3 1 1
2 1333 1 1 1 MET HA H 66.144 -19.586 -4.142 1.00 . A A . 23 MET HA 1 1
2 1334 1 1 1 MET HB2 H 68.038 -18.332 -5.315 1.00 . A A . 23 MET HB2 1 1
2 1335 1 1 1 MET HB3 H 68.305 -17.500 -3.782 1.00 . A A . 23 MET HB3 1 1
2 1336 1 1 1 MET HE1 H 70.063 -18.207 -6.036 1.00 . A A . 23 MET HE1 1 1
2 1337 1 1 1 MET HE2 H 69.899 -19.957 -6.162 1.00 . A A . 23 MET HE2 1 1
2 1338 1 1 1 MET HE3 H 71.503 -19.230 -6.116 1.00 . A A . 23 MET HE3 1 1
2 1339 1 1 1 MET HG2 H 68.517 -19.751 -2.678 1.00 . A A . 23 MET HG2 1 1
2 1340 1 1 1 MET HG3 H 68.454 -20.484 -4.281 1.00 . A A . 23 MET HG3 1 1
2 1341 1 1 1 MET N N 65.637 -17.605 -4.660 1.00 . A A . 23 MET N 1 1
2 1342 1 1 1 MET O O 66.093 -19.301 -1.626 1.00 . A A . 23 MET O 1 1
2 1343 1 1 1 MET SD S 70.500 -19.283 -3.941 1.00 . A A . 23 MET SD 1 1
2 1344 1 1 2 ALA C C 64.584 -16.868 -0.194 1.00 . A A . 24 ALA C 1 1
2 1345 1 1 2 ALA CA C 66.053 -16.746 -0.586 1.00 . A A . 24 ALA CA 1 1
2 1346 1 1 2 ALA CB C 66.534 -15.317 -0.327 1.00 . A A . 24 ALA CB 1 1
2 1347 1 1 2 ALA H H 66.359 -16.369 -2.649 1.00 . A A . 24 ALA H 1 1
2 1348 1 1 2 ALA HA H 66.635 -17.425 0.019 1.00 . A A . 24 ALA HA 1 1
2 1349 1 1 2 ALA HB1 H 66.324 -15.047 0.698 1.00 . A A . 24 ALA HB1 1 1
2 1350 1 1 2 ALA HB2 H 66.020 -14.638 -0.990 1.00 . A A . 24 ALA HB2 1 1
2 1351 1 1 2 ALA HB3 H 67.598 -15.258 -0.504 1.00 . A A . 24 ALA HB3 1 1
2 1352 1 1 2 ALA N N 66.238 -17.086 -1.992 1.00 . A A . 24 ALA N 1 1
2 1353 1 1 2 ALA O O 63.709 -16.292 -0.840 1.00 . A A . 24 ALA O 1 1
2 1354 1 1 3 SER C C 62.343 -16.486 1.819 1.00 . A A . 25 SER C 1 1
2 1355 1 1 3 SER CA C 62.954 -17.805 1.346 1.00 . A A . 25 SER CA 1 1
2 1356 1 1 3 SER CB C 62.939 -18.813 2.496 1.00 . A A . 25 SER CB 1 1
2 1357 1 1 3 SER H H 65.060 -18.061 1.341 1.00 . A A . 25 SER H 1 1
2 1358 1 1 3 SER HA H 62.354 -18.197 0.538 1.00 . A A . 25 SER HA 1 1
2 1359 1 1 3 SER HB2 H 61.921 -19.043 2.765 1.00 . A A . 25 SER HB2 1 1
2 1360 1 1 3 SER HB3 H 63.439 -19.720 2.184 1.00 . A A . 25 SER HB3 1 1
2 1361 1 1 3 SER HG H 63.624 -18.868 4.271 1.00 . A A . 25 SER HG 1 1
2 1362 1 1 3 SER N N 64.322 -17.621 0.869 1.00 . A A . 25 SER N 1 1
2 1363 1 1 3 SER O O 61.139 -16.271 1.678 1.00 . A A . 25 SER O 1 1
2 1364 1 1 3 SER OG O 63.599 -18.246 3.621 1.00 . A A . 25 SER OG 1 1
2 1365 1 1 4 GLU C C 63.141 -13.172 2.007 1.00 . A A . 26 GLU C 1 1
2 1366 1 1 4 GLU CA C 62.682 -14.326 2.892 1.00 . A A . 26 GLU CA 1 1
2 1367 1 1 4 GLU CB C 63.200 -14.109 4.315 1.00 . A A . 26 GLU CB 1 1
2 1368 1 1 4 GLU CD C 63.083 -14.999 6.689 1.00 . A A . 26 GLU CD 1 1
2 1369 1 1 4 GLU CG C 62.662 -15.214 5.231 1.00 . A A . 26 GLU CG 1 1
2 1370 1 1 4 GLU H H 64.123 -15.817 2.450 1.00 . A A . 26 GLU H 1 1
2 1371 1 1 4 GLU HA H 61.602 -14.339 2.916 1.00 . A A . 26 GLU HA 1 1
2 1372 1 1 4 GLU HB2 H 64.280 -14.136 4.311 1.00 . A A . 26 GLU HB2 1 1
2 1373 1 1 4 GLU HB3 H 62.864 -13.149 4.678 1.00 . A A . 26 GLU HB3 1 1
2 1374 1 1 4 GLU HG2 H 61.584 -15.224 5.176 1.00 . A A . 26 GLU HG2 1 1
2 1375 1 1 4 GLU HG3 H 63.040 -16.167 4.891 1.00 . A A . 26 GLU HG3 1 1
2 1376 1 1 4 GLU N N 63.169 -15.604 2.380 1.00 . A A . 26 GLU N 1 1
2 1377 1 1 4 GLU O O 64.331 -13.026 1.726 1.00 . A A . 26 GLU O 1 1
2 1378 1 1 4 GLU OE1 O 63.918 -14.146 6.951 1.00 . A A . 26 GLU OE1 1 1
2 1379 1 1 4 GLU OE2 O 62.554 -15.702 7.535 1.00 . A A . 26 GLU OE2 1 1
2 1380 1 1 5 SER C C 63.454 -10.225 1.503 1.00 . A A . 27 SER C 1 1
2 1381 1 1 5 SER CA C 62.504 -11.177 0.769 1.00 . A A . 27 SER CA 1 1
2 1382 1 1 5 SER CB C 61.215 -10.432 0.416 1.00 . A A . 27 SER CB 1 1
2 1383 1 1 5 SER H H 61.251 -12.552 1.789 1.00 . A A . 27 SER H 1 1
2 1384 1 1 5 SER HA H 62.975 -11.497 -0.148 1.00 . A A . 27 SER HA 1 1
2 1385 1 1 5 SER HB2 H 60.750 -10.063 1.315 1.00 . A A . 27 SER HB2 1 1
2 1386 1 1 5 SER HB3 H 61.450 -9.598 -0.231 1.00 . A A . 27 SER HB3 1 1
2 1387 1 1 5 SER HG H 59.619 -10.851 -0.531 1.00 . A A . 27 SER HG 1 1
2 1388 1 1 5 SER N N 62.187 -12.357 1.570 1.00 . A A . 27 SER N 1 1
2 1389 1 1 5 SER O O 64.224 -9.504 0.868 1.00 . A A . 27 SER O 1 1
2 1390 1 1 5 SER OG O 60.323 -11.327 -0.235 1.00 . A A . 27 SER OG 1 1
2 1391 1 1 6 ASN C C 65.710 -9.518 3.294 1.00 . A A . 28 ASN C 1 1
2 1392 1 1 6 ASN CA C 64.234 -9.322 3.625 1.00 . A A . 28 ASN CA 1 1
2 1393 1 1 6 ASN CB C 64.009 -9.579 5.116 1.00 . A A . 28 ASN CB 1 1
2 1394 1 1 6 ASN CG C 62.540 -9.371 5.467 1.00 . A A . 28 ASN CG 1 1
2 1395 1 1 6 ASN H H 62.790 -10.836 3.291 1.00 . A A . 28 ASN H 1 1
2 1396 1 1 6 ASN HA H 63.958 -8.303 3.402 1.00 . A A . 28 ASN HA 1 1
2 1397 1 1 6 ASN HB2 H 64.294 -10.595 5.351 1.00 . A A . 28 ASN HB2 1 1
2 1398 1 1 6 ASN HB3 H 64.613 -8.895 5.693 1.00 . A A . 28 ASN HB3 1 1
2 1399 1 1 6 ASN HD21 H 62.468 -10.914 6.715 1.00 . A A . 28 ASN HD21 1 1
2 1400 1 1 6 ASN HD22 H 61.016 -10.053 6.542 1.00 . A A . 28 ASN HD22 1 1
2 1401 1 1 6 ASN N N 63.401 -10.221 2.834 1.00 . A A . 28 ASN N 1 1
2 1402 1 1 6 ASN ND2 N 61.960 -10.180 6.312 1.00 . A A . 28 ASN ND2 1 1
2 1403 1 1 6 ASN O O 66.149 -10.628 2.994 1.00 . A A . 28 ASN O 1 1
2 1404 1 1 6 ASN OD1 O 61.903 -8.448 4.958 1.00 . A A . 28 ASN OD1 1 1
2 1405 1 1 7 GLY C C 68.716 -7.980 4.248 1.00 . A A . 29 GLY C 1 1
2 1406 1 1 7 GLY CA C 67.902 -8.476 3.058 1.00 . A A . 29 GLY CA 1 1
2 1407 1 1 7 GLY H H 66.062 -7.571 3.592 1.00 . A A . 29 GLY H 1 1
2 1408 1 1 7 GLY HA2 H 68.190 -9.492 2.827 1.00 . A A . 29 GLY HA2 1 1
2 1409 1 1 7 GLY HA3 H 68.110 -7.846 2.206 1.00 . A A . 29 GLY HA3 1 1
2 1410 1 1 7 GLY N N 66.471 -8.427 3.349 1.00 . A A . 29 GLY N 1 1
2 1411 1 1 7 GLY O O 68.159 -7.577 5.269 1.00 . A A . 29 GLY O 1 1
2 1412 1 1 8 ARG C C 70.645 -6.121 5.548 1.00 . A A . 30 ARG C 1 1
2 1413 1 1 8 ARG CA C 70.921 -7.578 5.187 1.00 . A A . 30 ARG CA 1 1
2 1414 1 1 8 ARG CB C 72.382 -7.735 4.764 1.00 . A A . 30 ARG CB 1 1
2 1415 1 1 8 ARG CD C 74.167 -9.380 4.169 1.00 . A A . 30 ARG CD 1 1
2 1416 1 1 8 ARG CG C 72.691 -9.216 4.536 1.00 . A A . 30 ARG CG 1 1
2 1417 1 1 8 ARG CZ C 76.286 -8.671 5.230 1.00 . A A . 30 ARG CZ 1 1
2 1418 1 1 8 ARG H H 70.420 -8.290 3.246 1.00 . A A . 30 ARG H 1 1
2 1419 1 1 8 ARG HA H 70.740 -8.191 6.058 1.00 . A A . 30 ARG HA 1 1
2 1420 1 1 8 ARG HB2 H 72.551 -7.185 3.849 1.00 . A A . 30 ARG HB2 1 1
2 1421 1 1 8 ARG HB3 H 73.026 -7.351 5.540 1.00 . A A . 30 ARG HB3 1 1
2 1422 1 1 8 ARG HD2 H 74.347 -10.396 3.851 1.00 . A A . 30 ARG HD2 1 1
2 1423 1 1 8 ARG HD3 H 74.411 -8.705 3.361 1.00 . A A . 30 ARG HD3 1 1
2 1424 1 1 8 ARG HE H 74.627 -9.186 6.224 1.00 . A A . 30 ARG HE 1 1
2 1425 1 1 8 ARG HG2 H 72.479 -9.771 5.438 1.00 . A A . 30 ARG HG2 1 1
2 1426 1 1 8 ARG HG3 H 72.079 -9.592 3.730 1.00 . A A . 30 ARG HG3 1 1
2 1427 1 1 8 ARG HH11 H 76.382 -8.686 3.225 1.00 . A A . 30 ARG HH11 1 1
2 1428 1 1 8 ARG HH12 H 77.832 -8.198 4.039 1.00 . A A . 30 ARG HH12 1 1
2 1429 1 1 8 ARG HH21 H 76.521 -8.549 7.215 1.00 . A A . 30 ARG HH21 1 1
2 1430 1 1 8 ARG HH22 H 77.907 -8.122 6.269 1.00 . A A . 30 ARG HH22 1 1
2 1431 1 1 8 ARG N N 70.037 -8.015 4.109 1.00 . A A . 30 ARG N 1 1
2 1432 1 1 8 ARG NE N 75.012 -9.081 5.329 1.00 . A A . 30 ARG NE 1 1
2 1433 1 1 8 ARG NH1 N 76.880 -8.505 4.073 1.00 . A A . 30 ARG NH1 1 1
2 1434 1 1 8 ARG NH2 N 76.957 -8.429 6.323 1.00 . A A . 30 ARG NH2 1 1
2 1435 1 1 8 ARG O O 70.269 -5.330 4.686 1.00 . A A . 30 ARG O 1 1
2 1436 1 1 9 LYS C C 71.863 -3.570 6.876 1.00 . A A . 31 LYS C 1 1
2 1437 1 1 9 LYS CA C 70.625 -4.383 7.243 1.00 . A A . 31 LYS CA 1 1
2 1438 1 1 9 LYS CB C 70.384 -4.301 8.753 1.00 . A A . 31 LYS CB 1 1
2 1439 1 1 9 LYS CD C 68.775 -4.807 10.595 1.00 . A A . 31 LYS CD 1 1
2 1440 1 1 9 LYS CE C 67.521 -5.595 10.977 1.00 . A A . 31 LYS CE 1 1
2 1441 1 1 9 LYS CG C 69.064 -4.991 9.103 1.00 . A A . 31 LYS CG 1 1
2 1442 1 1 9 LYS H H 71.082 -6.444 7.480 1.00 . A A . 31 LYS H 1 1
2 1443 1 1 9 LYS HA H 69.776 -3.965 6.724 1.00 . A A . 31 LYS HA 1 1
2 1444 1 1 9 LYS HB2 H 71.196 -4.789 9.273 1.00 . A A . 31 LYS HB2 1 1
2 1445 1 1 9 LYS HB3 H 70.336 -3.265 9.053 1.00 . A A . 31 LYS HB3 1 1
2 1446 1 1 9 LYS HD2 H 69.616 -5.165 11.170 1.00 . A A . 31 LYS HD2 1 1
2 1447 1 1 9 LYS HD3 H 68.616 -3.759 10.804 1.00 . A A . 31 LYS HD3 1 1
2 1448 1 1 9 LYS HE2 H 67.628 -6.620 10.657 1.00 . A A . 31 LYS HE2 1 1
2 1449 1 1 9 LYS HE3 H 67.391 -5.564 12.049 1.00 . A A . 31 LYS HE3 1 1
2 1450 1 1 9 LYS HG2 H 68.265 -4.553 8.523 1.00 . A A . 31 LYS HG2 1 1
2 1451 1 1 9 LYS HG3 H 69.138 -6.045 8.881 1.00 . A A . 31 LYS HG3 1 1
2 1452 1 1 9 LYS HZ1 H 65.464 -5.364 10.750 1.00 . A A . 31 LYS HZ1 1 1
2 1453 1 1 9 LYS HZ2 H 66.342 -5.226 9.302 1.00 . A A . 31 LYS HZ2 1 1
2 1454 1 1 9 LYS HZ3 H 66.356 -3.957 10.431 1.00 . A A . 31 LYS HZ3 1 1
2 1455 1 1 9 LYS N N 70.797 -5.773 6.825 1.00 . A A . 31 LYS N 1 1
2 1456 1 1 9 LYS NZ N 66.331 -4.989 10.315 1.00 . A A . 31 LYS NZ 1 1
2 1457 1 1 9 LYS O O 72.991 -4.019 7.081 1.00 . A A . 31 LYS O 1 1
2 1458 1 1 10 VAL C C 72.501 -0.055 6.380 1.00 . A A . 32 VAL C 1 1
2 1459 1 1 10 VAL CA C 72.771 -1.503 5.967 1.00 . A A . 32 VAL CA 1 1
2 1460 1 1 10 VAL CB C 73.017 -1.584 4.454 1.00 . A A . 32 VAL CB 1 1
2 1461 1 1 10 VAL CG1 C 74.231 -0.735 4.065 1.00 . A A . 32 VAL CG1 1 1
2 1462 1 1 10 VAL CG2 C 73.290 -3.038 4.056 1.00 . A A . 32 VAL CG2 1 1
2 1463 1 1 10 VAL H H 70.736 -2.091 6.129 1.00 . A A . 32 VAL H 1 1
2 1464 1 1 10 VAL HA H 73.661 -1.843 6.477 1.00 . A A . 32 VAL HA 1 1
2 1465 1 1 10 VAL HB H 72.143 -1.224 3.930 1.00 . A A . 32 VAL HB 1 1
2 1466 1 1 10 VAL HG11 H 74.076 0.285 4.386 1.00 . A A . 32 VAL HG11 1 1
2 1467 1 1 10 VAL HG12 H 74.358 -0.759 2.993 1.00 . A A . 32 VAL HG12 1 1
2 1468 1 1 10 VAL HG13 H 75.115 -1.132 4.542 1.00 . A A . 32 VAL HG13 1 1
2 1469 1 1 10 VAL HG21 H 72.368 -3.600 4.091 1.00 . A A . 32 VAL HG21 1 1
2 1470 1 1 10 VAL HG22 H 74.002 -3.472 4.743 1.00 . A A . 32 VAL HG22 1 1
2 1471 1 1 10 VAL HG23 H 73.692 -3.068 3.054 1.00 . A A . 32 VAL HG23 1 1
2 1472 1 1 10 VAL N N 71.652 -2.373 6.332 1.00 . A A . 32 VAL N 1 1
2 1473 1 1 10 VAL O O 71.433 0.495 6.112 1.00 . A A . 32 VAL O 1 1
2 1474 1 1 11 ASP C C 73.589 2.851 6.180 1.00 . A A . 33 ASP C 1 1
2 1475 1 1 11 ASP CA C 73.426 1.959 7.411 1.00 . A A . 33 ASP CA 1 1
2 1476 1 1 11 ASP CB C 74.532 2.265 8.427 1.00 . A A . 33 ASP CB 1 1
2 1477 1 1 11 ASP CG C 74.309 1.471 9.711 1.00 . A A . 33 ASP CG 1 1
2 1478 1 1 11 ASP H H 74.281 0.027 7.283 1.00 . A A . 33 ASP H 1 1
2 1479 1 1 11 ASP HA H 72.467 2.160 7.866 1.00 . A A . 33 ASP HA 1 1
2 1480 1 1 11 ASP HB2 H 75.488 1.995 8.003 1.00 . A A . 33 ASP HB2 1 1
2 1481 1 1 11 ASP HB3 H 74.532 3.320 8.658 1.00 . A A . 33 ASP HB3 1 1
2 1482 1 1 11 ASP N N 73.489 0.548 7.036 1.00 . A A . 33 ASP N 1 1
2 1483 1 1 11 ASP O O 74.287 2.491 5.233 1.00 . A A . 33 ASP O 1 1
2 1484 1 1 11 ASP OD1 O 73.162 1.221 10.047 1.00 . A A . 33 ASP OD1 1 1
2 1485 1 1 11 ASP OD2 O 75.293 1.123 10.344 1.00 . A A . 33 ASP OD2 1 1
2 1486 1 1 12 TYR C C 74.503 5.256 4.724 1.00 . A A . 34 TYR C 1 1
2 1487 1 1 12 TYR CA C 73.043 4.944 5.062 1.00 . A A . 34 TYR CA 1 1
2 1488 1 1 12 TYR CB C 72.289 6.239 5.393 1.00 . A A . 34 TYR CB 1 1
2 1489 1 1 12 TYR CD1 C 72.357 6.986 2.978 1.00 . A A . 34 TYR CD1 1 1
2 1490 1 1 12 TYR CD2 C 72.559 8.657 4.722 1.00 . A A . 34 TYR CD2 1 1
2 1491 1 1 12 TYR CE1 C 72.473 7.987 2.007 1.00 . A A . 34 TYR CE1 1 1
2 1492 1 1 12 TYR CE2 C 72.671 9.660 3.749 1.00 . A A . 34 TYR CE2 1 1
2 1493 1 1 12 TYR CG C 72.400 7.319 4.337 1.00 . A A . 34 TYR CG 1 1
2 1494 1 1 12 TYR CZ C 72.629 9.323 2.391 1.00 . A A . 34 TYR CZ 1 1
2 1495 1 1 12 TYR H H 72.403 4.266 6.967 1.00 . A A . 34 TYR H 1 1
2 1496 1 1 12 TYR HA H 72.583 4.485 4.200 1.00 . A A . 34 TYR HA 1 1
2 1497 1 1 12 TYR HB2 H 71.244 6.004 5.523 1.00 . A A . 34 TYR HB2 1 1
2 1498 1 1 12 TYR HB3 H 72.669 6.623 6.329 1.00 . A A . 34 TYR HB3 1 1
2 1499 1 1 12 TYR HD1 H 72.232 5.956 2.679 1.00 . A A . 34 TYR HD1 1 1
2 1500 1 1 12 TYR HD2 H 72.592 8.916 5.770 1.00 . A A . 34 TYR HD2 1 1
2 1501 1 1 12 TYR HE1 H 72.444 7.730 0.959 1.00 . A A . 34 TYR HE1 1 1
2 1502 1 1 12 TYR HE2 H 72.791 10.691 4.047 1.00 . A A . 34 TYR HE2 1 1
2 1503 1 1 12 TYR HH H 72.574 11.102 1.800 1.00 . A A . 34 TYR HH 1 1
2 1504 1 1 12 TYR N N 72.949 4.020 6.191 1.00 . A A . 34 TYR N 1 1
2 1505 1 1 12 TYR O O 74.867 5.338 3.550 1.00 . A A . 34 TYR O 1 1
2 1506 1 1 12 TYR OH O 72.748 10.302 1.424 1.00 . A A . 34 TYR OH 1 1
2 1507 1 1 13 SER C C 77.411 4.611 4.685 1.00 . A A . 35 SER C 1 1
2 1508 1 1 13 SER CA C 76.751 5.707 5.518 1.00 . A A . 35 SER CA 1 1
2 1509 1 1 13 SER CB C 77.479 5.839 6.856 1.00 . A A . 35 SER CB 1 1
2 1510 1 1 13 SER H H 75.011 5.303 6.663 1.00 . A A . 35 SER H 1 1
2 1511 1 1 13 SER HA H 76.823 6.645 4.989 1.00 . A A . 35 SER HA 1 1
2 1512 1 1 13 SER HB2 H 78.485 6.188 6.690 1.00 . A A . 35 SER HB2 1 1
2 1513 1 1 13 SER HB3 H 76.954 6.550 7.480 1.00 . A A . 35 SER HB3 1 1
2 1514 1 1 13 SER HG H 77.648 4.699 8.370 1.00 . A A . 35 SER HG 1 1
2 1515 1 1 13 SER N N 75.343 5.397 5.747 1.00 . A A . 35 SER N 1 1
2 1516 1 1 13 SER O O 78.151 4.887 3.738 1.00 . A A . 35 SER O 1 1
2 1517 1 1 13 SER OG O 77.526 4.567 7.488 1.00 . A A . 35 SER OG 1 1
2 1518 1 1 14 THR C C 77.251 2.231 2.840 1.00 . A A . 36 THR C 1 1
2 1519 1 1 14 THR CA C 77.688 2.232 4.302 1.00 . A A . 36 THR CA 1 1
2 1520 1 1 14 THR CB C 77.284 0.917 4.971 1.00 . A A . 36 THR CB 1 1
2 1521 1 1 14 THR CG2 C 78.023 -0.246 4.307 1.00 . A A . 36 THR CG2 1 1
2 1522 1 1 14 THR H H 76.415 3.199 5.696 1.00 . A A . 36 THR H 1 1
2 1523 1 1 14 THR HA H 78.763 2.328 4.333 1.00 . A A . 36 THR HA 1 1
2 1524 1 1 14 THR HB H 76.221 0.772 4.862 1.00 . A A . 36 THR HB 1 1
2 1525 1 1 14 THR HG1 H 77.111 1.604 6.736 1.00 . A A . 36 THR HG1 1 1
2 1526 1 1 14 THR HG21 H 77.500 -0.538 3.408 1.00 . A A . 36 THR HG21 1 1
2 1527 1 1 14 THR HG22 H 78.062 -1.083 4.989 1.00 . A A . 36 THR HG22 1 1
2 1528 1 1 14 THR HG23 H 79.027 0.061 4.055 1.00 . A A . 36 THR HG23 1 1
2 1529 1 1 14 THR N N 77.096 3.361 5.010 1.00 . A A . 36 THR N 1 1
2 1530 1 1 14 THR O O 78.056 1.978 1.943 1.00 . A A . 36 THR O 1 1
2 1531 1 1 14 THR OG1 O 77.618 0.968 6.350 1.00 . A A . 36 THR OG1 1 1
2 1532 1 1 15 PHE C C 76.246 3.586 0.388 1.00 . A A . 37 PHE C 1 1
2 1533 1 1 15 PHE CA C 75.466 2.584 1.236 1.00 . A A . 37 PHE CA 1 1
2 1534 1 1 15 PHE CB C 73.979 2.963 1.257 1.00 . A A . 37 PHE CB 1 1
2 1535 1 1 15 PHE CD1 C 72.789 2.018 -0.765 1.00 . A A . 37 PHE CD1 1 1
2 1536 1 1 15 PHE CD2 C 73.378 4.370 -0.745 1.00 . A A . 37 PHE CD2 1 1
2 1537 1 1 15 PHE CE1 C 72.232 2.172 -2.040 1.00 . A A . 37 PHE CE1 1 1
2 1538 1 1 15 PHE CE2 C 72.821 4.522 -2.020 1.00 . A A . 37 PHE CE2 1 1
2 1539 1 1 15 PHE CG C 73.362 3.118 -0.117 1.00 . A A . 37 PHE CG 1 1
2 1540 1 1 15 PHE CZ C 72.248 3.423 -2.668 1.00 . A A . 37 PHE CZ 1 1
2 1541 1 1 15 PHE H H 75.375 2.709 3.352 1.00 . A A . 37 PHE H 1 1
2 1542 1 1 15 PHE HA H 75.565 1.602 0.797 1.00 . A A . 37 PHE HA 1 1
2 1543 1 1 15 PHE HB2 H 73.436 2.195 1.785 1.00 . A A . 37 PHE HB2 1 1
2 1544 1 1 15 PHE HB3 H 73.871 3.892 1.798 1.00 . A A . 37 PHE HB3 1 1
2 1545 1 1 15 PHE HD1 H 72.775 1.053 -0.280 1.00 . A A . 37 PHE HD1 1 1
2 1546 1 1 15 PHE HD2 H 73.821 5.218 -0.245 1.00 . A A . 37 PHE HD2 1 1
2 1547 1 1 15 PHE HE1 H 71.791 1.323 -2.542 1.00 . A A . 37 PHE HE1 1 1
2 1548 1 1 15 PHE HE2 H 72.834 5.487 -2.503 1.00 . A A . 37 PHE HE2 1 1
2 1549 1 1 15 PHE HZ H 71.817 3.539 -3.651 1.00 . A A . 37 PHE HZ 1 1
2 1550 1 1 15 PHE N N 75.980 2.542 2.600 1.00 . A A . 37 PHE N 1 1
2 1551 1 1 15 PHE O O 76.607 3.283 -0.747 1.00 . A A . 37 PHE O 1 1
2 1552 1 1 16 LEU C C 78.593 5.312 -0.261 1.00 . A A . 38 LEU C 1 1
2 1553 1 1 16 LEU CA C 77.219 5.795 0.183 1.00 . A A . 38 LEU CA 1 1
2 1554 1 1 16 LEU CB C 77.367 7.061 1.028 1.00 . A A . 38 LEU CB 1 1
2 1555 1 1 16 LEU CD1 C 76.129 8.760 2.380 1.00 . A A . 38 LEU CD1 1 1
2 1556 1 1 16 LEU CD2 C 75.268 8.094 0.138 1.00 . A A . 38 LEU CD2 1 1
2 1557 1 1 16 LEU CG C 75.982 7.597 1.398 1.00 . A A . 38 LEU CG 1 1
2 1558 1 1 16 LEU H H 76.244 4.942 1.863 1.00 . A A . 38 LEU H 1 1
2 1559 1 1 16 LEU HA H 76.638 6.028 -0.696 1.00 . A A . 38 LEU HA 1 1
2 1560 1 1 16 LEU HB2 H 77.916 6.828 1.929 1.00 . A A . 38 LEU HB2 1 1
2 1561 1 1 16 LEU HB3 H 77.903 7.810 0.464 1.00 . A A . 38 LEU HB3 1 1
2 1562 1 1 16 LEU HD11 H 76.994 9.349 2.114 1.00 . A A . 38 LEU HD11 1 1
2 1563 1 1 16 LEU HD12 H 76.251 8.371 3.381 1.00 . A A . 38 LEU HD12 1 1
2 1564 1 1 16 LEU HD13 H 75.245 9.378 2.339 1.00 . A A . 38 LEU HD13 1 1
2 1565 1 1 16 LEU HD21 H 75.964 8.645 -0.477 1.00 . A A . 38 LEU HD21 1 1
2 1566 1 1 16 LEU HD22 H 74.448 8.738 0.419 1.00 . A A . 38 LEU HD22 1 1
2 1567 1 1 16 LEU HD23 H 74.888 7.249 -0.417 1.00 . A A . 38 LEU HD23 1 1
2 1568 1 1 16 LEU HG H 75.402 6.810 1.856 1.00 . A A . 38 LEU HG 1 1
2 1569 1 1 16 LEU N N 76.525 4.761 0.943 1.00 . A A . 38 LEU N 1 1
2 1570 1 1 16 LEU O O 78.994 5.534 -1.405 1.00 . A A . 38 LEU O 1 1
2 1571 1 1 17 GLN C C 80.535 3.128 -0.868 1.00 . A A . 39 GLN C 1 1
2 1572 1 1 17 GLN CA C 80.624 4.115 0.293 1.00 . A A . 39 GLN CA 1 1
2 1573 1 1 17 GLN CB C 81.254 3.426 1.505 1.00 . A A . 39 GLN CB 1 1
2 1574 1 1 17 GLN CD C 83.377 2.382 2.380 1.00 . A A . 39 GLN CD 1 1
2 1575 1 1 17 GLN CG C 82.699 3.037 1.176 1.00 . A A . 39 GLN CG 1 1
2 1576 1 1 17 GLN H H 78.926 4.471 1.528 1.00 . A A . 39 GLN H 1 1
2 1577 1 1 17 GLN HA H 81.251 4.942 -0.006 1.00 . A A . 39 GLN HA 1 1
2 1578 1 1 17 GLN HB2 H 81.244 4.102 2.348 1.00 . A A . 39 GLN HB2 1 1
2 1579 1 1 17 GLN HB3 H 80.692 2.537 1.748 1.00 . A A . 39 GLN HB3 1 1
2 1580 1 1 17 GLN HE21 H 84.993 1.854 1.354 1.00 . A A . 39 GLN HE21 1 1
2 1581 1 1 17 GLN HE22 H 84.999 1.415 2.994 1.00 . A A . 39 GLN HE22 1 1
2 1582 1 1 17 GLN HG2 H 82.700 2.344 0.347 1.00 . A A . 39 GLN HG2 1 1
2 1583 1 1 17 GLN HG3 H 83.250 3.923 0.897 1.00 . A A . 39 GLN HG3 1 1
2 1584 1 1 17 GLN N N 79.300 4.627 0.633 1.00 . A A . 39 GLN N 1 1
2 1585 1 1 17 GLN NE2 N 84.554 1.839 2.230 1.00 . A A . 39 GLN NE2 1 1
2 1586 1 1 17 GLN O O 81.314 3.194 -1.819 1.00 . A A . 39 GLN O 1 1
2 1587 1 1 17 GLN OE1 O 82.828 2.360 3.484 1.00 . A A . 39 GLN OE1 1 1
2 1588 1 1 18 GLU C C 79.105 1.858 -3.199 1.00 . A A . 40 GLU C 1 1
2 1589 1 1 18 GLU CA C 79.394 1.222 -1.841 1.00 . A A . 40 GLU CA 1 1
2 1590 1 1 18 GLU CB C 78.261 0.270 -1.459 1.00 . A A . 40 GLU CB 1 1
2 1591 1 1 18 GLU CD C 77.101 -1.885 -2.140 1.00 . A A . 40 GLU CD 1 1
2 1592 1 1 18 GLU CG C 78.255 -0.919 -2.425 1.00 . A A . 40 GLU CG 1 1
2 1593 1 1 18 GLU H H 78.943 2.245 -0.039 1.00 . A A . 40 GLU H 1 1
2 1594 1 1 18 GLU HA H 80.309 0.653 -1.909 1.00 . A A . 40 GLU HA 1 1
2 1595 1 1 18 GLU HB2 H 78.413 -0.083 -0.449 1.00 . A A . 40 GLU HB2 1 1
2 1596 1 1 18 GLU HB3 H 77.316 0.787 -1.523 1.00 . A A . 40 GLU HB3 1 1
2 1597 1 1 18 GLU HG2 H 78.160 -0.551 -3.435 1.00 . A A . 40 GLU HG2 1 1
2 1598 1 1 18 GLU HG3 H 79.191 -1.451 -2.333 1.00 . A A . 40 GLU HG3 1 1
2 1599 1 1 18 GLU N N 79.551 2.239 -0.807 1.00 . A A . 40 GLU N 1 1
2 1600 1 1 18 GLU O O 79.571 1.374 -4.233 1.00 . A A . 40 GLU O 1 1
2 1601 1 1 18 GLU OE1 O 76.322 -1.636 -1.232 1.00 . A A . 40 GLU OE1 1 1
2 1602 1 1 18 GLU OE2 O 77.015 -2.876 -2.845 1.00 . A A . 40 GLU OE2 1 1
2 1603 1 1 19 VAL C C 79.302 4.195 -5.023 1.00 . A A . 41 VAL C 1 1
2 1604 1 1 19 VAL CA C 78.006 3.652 -4.420 1.00 . A A . 41 VAL CA 1 1
2 1605 1 1 19 VAL CB C 77.032 4.799 -4.107 1.00 . A A . 41 VAL CB 1 1
2 1606 1 1 19 VAL CG1 C 76.728 5.610 -5.372 1.00 . A A . 41 VAL CG1 1 1
2 1607 1 1 19 VAL CG2 C 75.719 4.228 -3.561 1.00 . A A . 41 VAL CG2 1 1
2 1608 1 1 19 VAL H H 77.857 3.175 -2.361 1.00 . A A . 41 VAL H 1 1
2 1609 1 1 19 VAL HA H 77.537 2.982 -5.126 1.00 . A A . 41 VAL HA 1 1
2 1610 1 1 19 VAL HB H 77.474 5.449 -3.366 1.00 . A A . 41 VAL HB 1 1
2 1611 1 1 19 VAL HG11 H 76.202 4.986 -6.081 1.00 . A A . 41 VAL HG11 1 1
2 1612 1 1 19 VAL HG12 H 77.655 5.949 -5.809 1.00 . A A . 41 VAL HG12 1 1
2 1613 1 1 19 VAL HG13 H 76.116 6.462 -5.116 1.00 . A A . 41 VAL HG13 1 1
2 1614 1 1 19 VAL HG21 H 75.221 4.981 -2.969 1.00 . A A . 41 VAL HG21 1 1
2 1615 1 1 19 VAL HG22 H 75.922 3.365 -2.946 1.00 . A A . 41 VAL HG22 1 1
2 1616 1 1 19 VAL HG23 H 75.080 3.939 -4.383 1.00 . A A . 41 VAL HG23 1 1
2 1617 1 1 19 VAL N N 78.301 2.917 -3.194 1.00 . A A . 41 VAL N 1 1
2 1618 1 1 19 VAL O O 79.545 4.055 -6.219 1.00 . A A . 41 VAL O 1 1
2 1619 1 1 20 ASN C C 82.281 4.188 -5.269 1.00 . A A . 42 ASN C 1 1
2 1620 1 1 20 ASN CA C 81.434 5.298 -4.642 1.00 . A A . 42 ASN CA 1 1
2 1621 1 1 20 ASN CB C 82.183 5.931 -3.467 1.00 . A A . 42 ASN CB 1 1
2 1622 1 1 20 ASN CG C 81.418 7.152 -2.967 1.00 . A A . 42 ASN CG 1 1
2 1623 1 1 20 ASN H H 79.892 4.890 -3.244 1.00 . A A . 42 ASN H 1 1
2 1624 1 1 20 ASN HA H 81.260 6.058 -5.389 1.00 . A A . 42 ASN HA 1 1
2 1625 1 1 20 ASN HB2 H 82.272 5.209 -2.668 1.00 . A A . 42 ASN HB2 1 1
2 1626 1 1 20 ASN HB3 H 83.168 6.234 -3.790 1.00 . A A . 42 ASN HB3 1 1
2 1627 1 1 20 ASN HD21 H 81.404 6.564 -1.070 1.00 . A A . 42 ASN HD21 1 1
2 1628 1 1 20 ASN HD22 H 80.640 8.047 -1.375 1.00 . A A . 42 ASN HD22 1 1
2 1629 1 1 20 ASN N N 80.142 4.791 -4.185 1.00 . A A . 42 ASN N 1 1
2 1630 1 1 20 ASN ND2 N 81.130 7.263 -1.699 1.00 . A A . 42 ASN ND2 1 1
2 1631 1 1 20 ASN O O 83.047 4.435 -6.201 1.00 . A A . 42 ASN O 1 1
2 1632 1 1 20 ASN OD1 O 81.063 8.027 -3.758 1.00 . A A . 42 ASN OD1 1 1
2 1633 1 1 21 ASN C C 82.167 1.184 -6.520 1.00 . A A . 43 ASN C 1 1
2 1634 1 1 21 ASN CA C 82.863 1.817 -5.304 1.00 . A A . 43 ASN CA 1 1
2 1635 1 1 21 ASN CB C 83.041 0.756 -4.217 1.00 . A A . 43 ASN CB 1 1
2 1636 1 1 21 ASN CG C 83.848 1.329 -3.057 1.00 . A A . 43 ASN CG 1 1
2 1637 1 1 21 ASN H H 81.526 2.839 -4.003 1.00 . A A . 43 ASN H 1 1
2 1638 1 1 21 ASN HA H 83.839 2.149 -5.623 1.00 . A A . 43 ASN HA 1 1
2 1639 1 1 21 ASN HB2 H 82.070 0.445 -3.860 1.00 . A A . 43 ASN HB2 1 1
2 1640 1 1 21 ASN HB3 H 83.561 -0.096 -4.629 1.00 . A A . 43 ASN HB3 1 1
2 1641 1 1 21 ASN HD21 H 82.763 0.421 -1.663 1.00 . A A . 43 ASN HD21 1 1
2 1642 1 1 21 ASN HD22 H 84.035 1.383 -1.081 1.00 . A A . 43 ASN HD22 1 1
2 1643 1 1 21 ASN N N 82.141 2.968 -4.756 1.00 . A A . 43 ASN N 1 1
2 1644 1 1 21 ASN ND2 N 83.522 1.019 -1.832 1.00 . A A . 43 ASN ND2 1 1
2 1645 1 1 21 ASN O O 82.602 0.137 -6.998 1.00 . A A . 43 ASN O 1 1
2 1646 1 1 21 ASN OD1 O 84.799 2.080 -3.272 1.00 . A A . 43 ASN OD1 1 1
2 1647 1 1 22 ASP C C 80.055 -0.203 -8.057 1.00 . A A . 44 ASP C 1 1
2 1648 1 1 22 ASP CA C 80.366 1.289 -8.179 1.00 . A A . 44 ASP CA 1 1
2 1649 1 1 22 ASP CB C 81.184 1.550 -9.446 1.00 . A A . 44 ASP CB 1 1
2 1650 1 1 22 ASP CG C 80.338 1.257 -10.681 1.00 . A A . 44 ASP CG 1 1
2 1651 1 1 22 ASP H H 80.784 2.626 -6.600 1.00 . A A . 44 ASP H 1 1
2 1652 1 1 22 ASP HA H 79.432 1.826 -8.260 1.00 . A A . 44 ASP HA 1 1
2 1653 1 1 22 ASP HB2 H 81.498 2.584 -9.463 1.00 . A A . 44 ASP HB2 1 1
2 1654 1 1 22 ASP HB3 H 82.054 0.912 -9.450 1.00 . A A . 44 ASP HB3 1 1
2 1655 1 1 22 ASP N N 81.090 1.797 -7.015 1.00 . A A . 44 ASP N 1 1
2 1656 1 1 22 ASP O O 80.076 -0.936 -9.047 1.00 . A A . 44 ASP O 1 1
2 1657 1 1 22 ASP OD1 O 79.536 2.103 -11.040 1.00 . A A . 44 ASP OD1 1 1
2 1658 1 1 22 ASP OD2 O 80.507 0.192 -11.251 1.00 . A A . 44 ASP OD2 1 1
2 1659 1 1 23 GLN C C 77.822 -2.212 -6.689 1.00 . A A . 45 GLN C 1 1
2 1660 1 1 23 GLN CA C 79.346 -2.039 -6.630 1.00 . A A . 45 GLN CA 1 1
2 1661 1 1 23 GLN CB C 79.880 -2.546 -5.287 1.00 . A A . 45 GLN CB 1 1
2 1662 1 1 23 GLN CD C 81.968 -3.421 -6.380 1.00 . A A . 45 GLN CD 1 1
2 1663 1 1 23 GLN CG C 81.411 -2.510 -5.288 1.00 . A A . 45 GLN CG 1 1
2 1664 1 1 23 GLN H H 79.814 -0.040 -6.073 1.00 . A A . 45 GLN H 1 1
2 1665 1 1 23 GLN HA H 79.782 -2.642 -7.413 1.00 . A A . 45 GLN HA 1 1
2 1666 1 1 23 GLN HB2 H 79.508 -1.917 -4.492 1.00 . A A . 45 GLN HB2 1 1
2 1667 1 1 23 GLN HB3 H 79.548 -3.561 -5.127 1.00 . A A . 45 GLN HB3 1 1
2 1668 1 1 23 GLN HE21 H 82.993 -1.972 -7.266 1.00 . A A . 45 GLN HE21 1 1
2 1669 1 1 23 GLN HE22 H 83.127 -3.502 -7.990 1.00 . A A . 45 GLN HE22 1 1
2 1670 1 1 23 GLN HG2 H 81.744 -1.497 -5.464 1.00 . A A . 45 GLN HG2 1 1
2 1671 1 1 23 GLN HG3 H 81.776 -2.843 -4.327 1.00 . A A . 45 GLN HG3 1 1
2 1672 1 1 23 GLN N N 79.761 -0.651 -6.840 1.00 . A A . 45 GLN N 1 1
2 1673 1 1 23 GLN NE2 N 82.762 -2.924 -7.288 1.00 . A A . 45 GLN NE2 1 1
2 1674 1 1 23 GLN O O 77.332 -3.321 -6.914 1.00 . A A . 45 GLN O 1 1
2 1675 1 1 23 GLN OE1 O 81.654 -4.611 -6.417 1.00 . A A . 45 GLN OE1 1 1
2 1676 1 1 24 VAL C C 75.128 -1.211 -7.979 1.00 . A A . 46 VAL C 1 1
2 1677 1 1 24 VAL CA C 75.609 -1.203 -6.530 1.00 . A A . 46 VAL CA 1 1
2 1678 1 1 24 VAL CB C 74.994 -0.011 -5.785 1.00 . A A . 46 VAL CB 1 1
2 1679 1 1 24 VAL CG1 C 73.470 -0.154 -5.747 1.00 . A A . 46 VAL CG1 1 1
2 1680 1 1 24 VAL CG2 C 75.524 0.037 -4.349 1.00 . A A . 46 VAL CG2 1 1
2 1681 1 1 24 VAL H H 77.501 -0.264 -6.334 1.00 . A A . 46 VAL H 1 1
2 1682 1 1 24 VAL HA H 75.291 -2.118 -6.054 1.00 . A A . 46 VAL HA 1 1
2 1683 1 1 24 VAL HB H 75.255 0.905 -6.297 1.00 . A A . 46 VAL HB 1 1
2 1684 1 1 24 VAL HG11 H 73.209 -1.121 -5.345 1.00 . A A . 46 VAL HG11 1 1
2 1685 1 1 24 VAL HG12 H 73.075 -0.062 -6.748 1.00 . A A . 46 VAL HG12 1 1
2 1686 1 1 24 VAL HG13 H 73.051 0.621 -5.122 1.00 . A A . 46 VAL HG13 1 1
2 1687 1 1 24 VAL HG21 H 75.609 -0.968 -3.965 1.00 . A A . 46 VAL HG21 1 1
2 1688 1 1 24 VAL HG22 H 74.841 0.602 -3.732 1.00 . A A . 46 VAL HG22 1 1
2 1689 1 1 24 VAL HG23 H 76.494 0.511 -4.338 1.00 . A A . 46 VAL HG23 1 1
2 1690 1 1 24 VAL N N 77.068 -1.130 -6.488 1.00 . A A . 46 VAL N 1 1
2 1691 1 1 24 VAL O O 75.651 -0.477 -8.818 1.00 . A A . 46 VAL O 1 1
2 1692 1 1 25 ARG C C 72.265 -1.406 -9.735 1.00 . A A . 47 ARG C 1 1
2 1693 1 1 25 ARG CA C 73.599 -2.139 -9.626 1.00 . A A . 47 ARG CA 1 1
2 1694 1 1 25 ARG CB C 73.401 -3.612 -9.994 1.00 . A A . 47 ARG CB 1 1
2 1695 1 1 25 ARG CD C 72.714 -5.198 -11.798 1.00 . A A . 47 ARG CD 1 1
2 1696 1 1 25 ARG CG C 72.976 -3.729 -11.460 1.00 . A A . 47 ARG CG 1 1
2 1697 1 1 25 ARG CZ C 71.258 -4.990 -13.788 1.00 . A A . 47 ARG CZ 1 1
2 1698 1 1 25 ARG H H 73.745 -2.605 -7.565 1.00 . A A . 47 ARG H 1 1
2 1699 1 1 25 ARG HA H 74.303 -1.700 -10.318 1.00 . A A . 47 ARG HA 1 1
2 1700 1 1 25 ARG HB2 H 74.328 -4.146 -9.844 1.00 . A A . 47 ARG HB2 1 1
2 1701 1 1 25 ARG HB3 H 72.634 -4.039 -9.366 1.00 . A A . 47 ARG HB3 1 1
2 1702 1 1 25 ARG HD2 H 73.587 -5.783 -11.550 1.00 . A A . 47 ARG HD2 1 1
2 1703 1 1 25 ARG HD3 H 71.873 -5.552 -11.219 1.00 . A A . 47 ARG HD3 1 1
2 1704 1 1 25 ARG HE H 73.118 -5.728 -13.804 1.00 . A A . 47 ARG HE 1 1
2 1705 1 1 25 ARG HG2 H 72.075 -3.154 -11.620 1.00 . A A . 47 ARG HG2 1 1
2 1706 1 1 25 ARG HG3 H 73.763 -3.351 -12.095 1.00 . A A . 47 ARG HG3 1 1
2 1707 1 1 25 ARG HH11 H 70.381 -4.333 -12.105 1.00 . A A . 47 ARG HH11 1 1
2 1708 1 1 25 ARG HH12 H 69.421 -4.218 -13.542 1.00 . A A . 47 ARG HH12 1 1
2 1709 1 1 25 ARG HH21 H 71.834 -5.556 -15.619 1.00 . A A . 47 ARG HH21 1 1
2 1710 1 1 25 ARG HH22 H 70.234 -4.902 -15.506 1.00 . A A . 47 ARG HH22 1 1
2 1711 1 1 25 ARG N N 74.132 -2.044 -8.270 1.00 . A A . 47 ARG N 1 1
2 1712 1 1 25 ARG NE N 72.424 -5.347 -13.227 1.00 . A A . 47 ARG NE 1 1
2 1713 1 1 25 ARG NH1 N 70.276 -4.473 -13.089 1.00 . A A . 47 ARG NH1 1 1
2 1714 1 1 25 ARG NH2 N 71.096 -5.163 -15.071 1.00 . A A . 47 ARG NH2 1 1
2 1715 1 1 25 ARG O O 72.056 -0.599 -10.643 1.00 . A A . 47 ARG O 1 1
2 1716 1 1 26 GLU C C 69.616 -0.578 -7.459 1.00 . A A . 48 GLU C 1 1
2 1717 1 1 26 GLU CA C 70.024 -1.120 -8.826 1.00 . A A . 48 GLU CA 1 1
2 1718 1 1 26 GLU CB C 69.032 -2.202 -9.257 1.00 . A A . 48 GLU CB 1 1
2 1719 1 1 26 GLU CD C 66.588 -2.644 -9.797 1.00 . A A . 48 GLU CD 1 1
2 1720 1 1 26 GLU CG C 67.640 -1.587 -9.442 1.00 . A A . 48 GLU CG 1 1
2 1721 1 1 26 GLU H H 71.622 -2.283 -8.055 1.00 . A A . 48 GLU H 1 1
2 1722 1 1 26 GLU HA H 69.994 -0.314 -9.544 1.00 . A A . 48 GLU HA 1 1
2 1723 1 1 26 GLU HB2 H 69.360 -2.641 -10.188 1.00 . A A . 48 GLU HB2 1 1
2 1724 1 1 26 GLU HB3 H 68.984 -2.967 -8.495 1.00 . A A . 48 GLU HB3 1 1
2 1725 1 1 26 GLU HG2 H 67.350 -1.101 -8.522 1.00 . A A . 48 GLU HG2 1 1
2 1726 1 1 26 GLU HG3 H 67.683 -0.850 -10.231 1.00 . A A . 48 GLU HG3 1 1
2 1727 1 1 26 GLU N N 71.371 -1.685 -8.791 1.00 . A A . 48 GLU N 1 1
2 1728 1 1 26 GLU O O 69.901 -1.190 -6.432 1.00 . A A . 48 GLU O 1 1
2 1729 1 1 26 GLU OE1 O 66.918 -3.819 -9.868 1.00 . A A . 48 GLU OE1 1 1
2 1730 1 1 26 GLU OE2 O 65.448 -2.256 -9.996 1.00 . A A . 48 GLU OE2 1 1
2 1731 1 1 27 ALA C C 66.951 1.578 -6.391 1.00 . A A . 49 ALA C 1 1
2 1732 1 1 27 ALA CA C 68.403 1.133 -6.222 1.00 . A A . 49 ALA CA 1 1
2 1733 1 1 27 ALA CB C 69.260 2.330 -5.808 1.00 . A A . 49 ALA CB 1 1
2 1734 1 1 27 ALA H H 68.750 1.014 -8.309 1.00 . A A . 49 ALA H 1 1
2 1735 1 1 27 ALA HA H 68.443 0.388 -5.441 1.00 . A A . 49 ALA HA 1 1
2 1736 1 1 27 ALA HB1 H 68.844 2.779 -4.918 1.00 . A A . 49 ALA HB1 1 1
2 1737 1 1 27 ALA HB2 H 69.273 3.057 -6.606 1.00 . A A . 49 ALA HB2 1 1
2 1738 1 1 27 ALA HB3 H 70.268 1.998 -5.606 1.00 . A A . 49 ALA HB3 1 1
2 1739 1 1 27 ALA N N 68.918 0.556 -7.460 1.00 . A A . 49 ALA N 1 1
2 1740 1 1 27 ALA O O 66.641 2.460 -7.193 1.00 . A A . 49 ALA O 1 1
2 1741 1 1 28 ARG C C 64.401 2.305 -4.488 1.00 . A A . 50 ARG C 1 1
2 1742 1 1 28 ARG CA C 64.654 1.326 -5.630 1.00 . A A . 50 ARG CA 1 1
2 1743 1 1 28 ARG CB C 63.772 0.093 -5.426 1.00 . A A . 50 ARG CB 1 1
2 1744 1 1 28 ARG CD C 62.999 -2.067 -6.433 1.00 . A A . 50 ARG CD 1 1
2 1745 1 1 28 ARG CG C 63.890 -0.838 -6.634 1.00 . A A . 50 ARG CG 1 1
2 1746 1 1 28 ARG CZ C 60.829 -1.367 -5.465 1.00 . A A . 50 ARG CZ 1 1
2 1747 1 1 28 ARG H H 66.354 0.199 -5.077 1.00 . A A . 50 ARG H 1 1
2 1748 1 1 28 ARG HA H 64.401 1.797 -6.568 1.00 . A A . 50 ARG HA 1 1
2 1749 1 1 28 ARG HB2 H 64.093 -0.430 -4.537 1.00 . A A . 50 ARG HB2 1 1
2 1750 1 1 28 ARG HB3 H 62.747 0.405 -5.307 1.00 . A A . 50 ARG HB3 1 1
2 1751 1 1 28 ARG HD2 H 63.223 -2.795 -7.197 1.00 . A A . 50 ARG HD2 1 1
2 1752 1 1 28 ARG HD3 H 63.200 -2.500 -5.464 1.00 . A A . 50 ARG HD3 1 1
2 1753 1 1 28 ARG HE H 61.159 -1.706 -7.409 1.00 . A A . 50 ARG HE 1 1
2 1754 1 1 28 ARG HG2 H 63.581 -0.312 -7.525 1.00 . A A . 50 ARG HG2 1 1
2 1755 1 1 28 ARG HG3 H 64.916 -1.157 -6.743 1.00 . A A . 50 ARG HG3 1 1
2 1756 1 1 28 ARG HH11 H 62.285 -1.491 -4.086 1.00 . A A . 50 ARG HH11 1 1
2 1757 1 1 28 ARG HH12 H 60.723 -1.048 -3.487 1.00 . A A . 50 ARG HH12 1 1
2 1758 1 1 28 ARG HH21 H 59.179 -1.124 -6.573 1.00 . A A . 50 ARG HH21 1 1
2 1759 1 1 28 ARG HH22 H 58.990 -0.840 -4.875 1.00 . A A . 50 ARG HH22 1 1
2 1760 1 1 28 ARG N N 66.057 0.931 -5.650 1.00 . A A . 50 ARG N 1 1
2 1761 1 1 28 ARG NE N 61.583 -1.698 -6.525 1.00 . A A . 50 ARG NE 1 1
2 1762 1 1 28 ARG NH1 N 61.319 -1.297 -4.251 1.00 . A A . 50 ARG NH1 1 1
2 1763 1 1 28 ARG NH2 N 59.568 -1.089 -5.652 1.00 . A A . 50 ARG NH2 1 1
2 1764 1 1 28 ARG O O 64.867 2.088 -3.370 1.00 . A A . 50 ARG O 1 1
2 1765 1 1 29 ILE C C 61.819 4.212 -3.318 1.00 . A A . 51 ILE C 1 1
2 1766 1 1 29 ILE CA C 63.287 4.332 -3.725 1.00 . A A . 51 ILE CA 1 1
2 1767 1 1 29 ILE CB C 63.562 5.743 -4.265 1.00 . A A . 51 ILE CB 1 1
2 1768 1 1 29 ILE CD1 C 65.256 7.190 -5.404 1.00 . A A . 51 ILE CD1 1 1
2 1769 1 1 29 ILE CG1 C 65.030 5.856 -4.690 1.00 . A A . 51 ILE CG1 1 1
2 1770 1 1 29 ILE CG2 C 63.271 6.794 -3.189 1.00 . A A . 51 ILE CG2 1 1
2 1771 1 1 29 ILE H H 63.292 3.479 -5.663 1.00 . A A . 51 ILE H 1 1
2 1772 1 1 29 ILE HA H 63.911 4.166 -2.856 1.00 . A A . 51 ILE HA 1 1
2 1773 1 1 29 ILE HB H 62.927 5.926 -5.120 1.00 . A A . 51 ILE HB 1 1
2 1774 1 1 29 ILE HD11 H 65.011 8.001 -4.735 1.00 . A A . 51 ILE HD11 1 1
2 1775 1 1 29 ILE HD12 H 64.624 7.241 -6.278 1.00 . A A . 51 ILE HD12 1 1
2 1776 1 1 29 ILE HD13 H 66.291 7.268 -5.702 1.00 . A A . 51 ILE HD13 1 1
2 1777 1 1 29 ILE HG12 H 65.662 5.804 -3.815 1.00 . A A . 51 ILE HG12 1 1
2 1778 1 1 29 ILE HG13 H 65.275 5.046 -5.360 1.00 . A A . 51 ILE HG13 1 1
2 1779 1 1 29 ILE HG21 H 63.465 7.780 -3.584 1.00 . A A . 51 ILE HG21 1 1
2 1780 1 1 29 ILE HG22 H 63.905 6.618 -2.332 1.00 . A A . 51 ILE HG22 1 1
2 1781 1 1 29 ILE HG23 H 62.235 6.723 -2.891 1.00 . A A . 51 ILE HG23 1 1
2 1782 1 1 29 ILE N N 63.616 3.345 -4.751 1.00 . A A . 51 ILE N 1 1
2 1783 1 1 29 ILE O O 60.921 4.328 -4.154 1.00 . A A . 51 ILE O 1 1
2 1784 1 1 30 ASN C C 60.189 4.774 -0.176 1.00 . A A . 52 ASN C 1 1
2 1785 1 1 30 ASN CA C 60.242 3.977 -1.475 1.00 . A A . 52 ASN CA 1 1
2 1786 1 1 30 ASN CB C 59.850 2.523 -1.204 1.00 . A A . 52 ASN CB 1 1
2 1787 1 1 30 ASN CG C 58.387 2.443 -0.781 1.00 . A A . 52 ASN CG 1 1
2 1788 1 1 30 ASN H H 62.350 3.949 -1.408 1.00 . A A . 52 ASN H 1 1
2 1789 1 1 30 ASN HA H 59.551 4.407 -2.184 1.00 . A A . 52 ASN HA 1 1
2 1790 1 1 30 ASN HB2 H 59.995 1.940 -2.101 1.00 . A A . 52 ASN HB2 1 1
2 1791 1 1 30 ASN HB3 H 60.471 2.126 -0.415 1.00 . A A . 52 ASN HB3 1 1
2 1792 1 1 30 ASN HD21 H 57.697 2.437 -2.642 1.00 . A A . 52 ASN HD21 1 1
2 1793 1 1 30 ASN HD22 H 56.513 2.358 -1.429 1.00 . A A . 52 ASN HD22 1 1
2 1794 1 1 30 ASN N N 61.591 4.036 -2.020 1.00 . A A . 52 ASN N 1 1
2 1795 1 1 30 ASN ND2 N 57.455 2.410 -1.693 1.00 . A A . 52 ASN ND2 1 1
2 1796 1 1 30 ASN O O 60.496 4.254 0.898 1.00 . A A . 52 ASN O 1 1
2 1797 1 1 30 ASN OD1 O 58.086 2.399 0.412 1.00 . A A . 52 ASN OD1 1 1
2 1798 1 1 31 GLY C C 61.194 7.044 1.508 1.00 . A A . 53 GLY C 1 1
2 1799 1 1 31 GLY CA C 59.805 6.917 0.891 1.00 . A A . 53 GLY CA 1 1
2 1800 1 1 31 GLY H H 59.589 6.414 -1.158 1.00 . A A . 53 GLY H 1 1
2 1801 1 1 31 GLY HA2 H 59.452 7.896 0.597 1.00 . A A . 53 GLY HA2 1 1
2 1802 1 1 31 GLY HA3 H 59.129 6.500 1.622 1.00 . A A . 53 GLY HA3 1 1
2 1803 1 1 31 GLY N N 59.841 6.052 -0.282 1.00 . A A . 53 GLY N 1 1
2 1804 1 1 31 GLY O O 62.172 7.316 0.812 1.00 . A A . 53 GLY O 1 1
2 1805 1 1 32 ARG C C 63.440 5.714 3.295 1.00 . A A . 54 ARG C 1 1
2 1806 1 1 32 ARG CA C 62.545 6.937 3.533 1.00 . A A . 54 ARG CA 1 1
2 1807 1 1 32 ARG CB C 62.295 7.096 5.035 1.00 . A A . 54 ARG CB 1 1
2 1808 1 1 32 ARG CD C 63.314 7.726 7.227 1.00 . A A . 54 ARG CD 1 1
2 1809 1 1 32 ARG CG C 63.591 7.502 5.740 1.00 . A A . 54 ARG CG 1 1
2 1810 1 1 32 ARG CZ C 62.303 6.345 9.013 1.00 . A A . 54 ARG CZ 1 1
2 1811 1 1 32 ARG H H 60.467 6.571 3.309 1.00 . A A . 54 ARG H 1 1
2 1812 1 1 32 ARG HA H 63.073 7.808 3.177 1.00 . A A . 54 ARG HA 1 1
2 1813 1 1 32 ARG HB2 H 61.544 7.854 5.196 1.00 . A A . 54 ARG HB2 1 1
2 1814 1 1 32 ARG HB3 H 61.951 6.156 5.440 1.00 . A A . 54 ARG HB3 1 1
2 1815 1 1 32 ARG HD2 H 64.184 8.166 7.691 1.00 . A A . 54 ARG HD2 1 1
2 1816 1 1 32 ARG HD3 H 62.473 8.396 7.337 1.00 . A A . 54 ARG HD3 1 1
2 1817 1 1 32 ARG HE H 63.341 5.626 7.460 1.00 . A A . 54 ARG HE 1 1
2 1818 1 1 32 ARG HG2 H 64.325 6.718 5.628 1.00 . A A . 54 ARG HG2 1 1
2 1819 1 1 32 ARG HG3 H 63.969 8.416 5.306 1.00 . A A . 54 ARG HG3 1 1
2 1820 1 1 32 ARG HH11 H 61.999 8.312 9.280 1.00 . A A . 54 ARG HH11 1 1
2 1821 1 1 32 ARG HH12 H 61.309 7.280 10.487 1.00 . A A . 54 ARG HH12 1 1
2 1822 1 1 32 ARG HH21 H 62.428 4.348 9.044 1.00 . A A . 54 ARG HH21 1 1
2 1823 1 1 32 ARG HH22 H 61.550 5.063 10.354 1.00 . A A . 54 ARG HH22 1 1
2 1824 1 1 32 ARG N N 61.270 6.847 2.820 1.00 . A A . 54 ARG N 1 1
2 1825 1 1 32 ARG NE N 63.012 6.449 7.879 1.00 . A A . 54 ARG NE 1 1
2 1826 1 1 32 ARG NH1 N 61.833 7.396 9.643 1.00 . A A . 54 ARG NH1 1 1
2 1827 1 1 32 ARG NH2 N 62.076 5.160 9.509 1.00 . A A . 54 ARG NH2 1 1
2 1828 1 1 32 ARG O O 64.642 5.774 3.556 1.00 . A A . 54 ARG O 1 1
2 1829 1 1 33 GLU C C 64.058 3.124 1.253 1.00 . A A . 55 GLU C 1 1
2 1830 1 1 33 GLU CA C 63.633 3.363 2.697 1.00 . A A . 55 GLU CA 1 1
2 1831 1 1 33 GLU CB C 62.779 2.187 3.174 1.00 . A A . 55 GLU CB 1 1
2 1832 1 1 33 GLU CD C 61.628 1.191 5.206 1.00 . A A . 55 GLU CD 1 1
2 1833 1 1 33 GLU CG C 62.416 2.382 4.651 1.00 . A A . 55 GLU CG 1 1
2 1834 1 1 33 GLU H H 61.934 4.616 2.539 1.00 . A A . 55 GLU H 1 1
2 1835 1 1 33 GLU HA H 64.513 3.423 3.321 1.00 . A A . 55 GLU HA 1 1
2 1836 1 1 33 GLU HB2 H 61.876 2.135 2.583 1.00 . A A . 55 GLU HB2 1 1
2 1837 1 1 33 GLU HB3 H 63.336 1.268 3.062 1.00 . A A . 55 GLU HB3 1 1
2 1838 1 1 33 GLU HG2 H 63.323 2.500 5.224 1.00 . A A . 55 GLU HG2 1 1
2 1839 1 1 33 GLU HG3 H 61.819 3.277 4.750 1.00 . A A . 55 GLU HG3 1 1
2 1840 1 1 33 GLU N N 62.873 4.601 2.823 1.00 . A A . 55 GLU N 1 1
2 1841 1 1 33 GLU O O 63.301 3.385 0.321 1.00 . A A . 55 GLU O 1 1
2 1842 1 1 33 GLU OE1 O 61.210 0.339 4.435 1.00 . A A . 55 GLU OE1 1 1
2 1843 1 1 33 GLU OE2 O 61.449 1.150 6.412 1.00 . A A . 55 GLU OE2 1 1
2 1844 1 1 34 ILE C C 66.049 0.758 -0.257 1.00 . A A . 56 ILE C 1 1
2 1845 1 1 34 ILE CA C 65.771 2.258 -0.245 1.00 . A A . 56 ILE CA 1 1
2 1846 1 1 34 ILE CB C 67.067 3.009 -0.575 1.00 . A A . 56 ILE CB 1 1
2 1847 1 1 34 ILE CD1 C 68.181 5.247 -0.608 1.00 . A A . 56 ILE CD1 1 1
2 1848 1 1 34 ILE CG1 C 66.843 4.519 -0.462 1.00 . A A . 56 ILE CG1 1 1
2 1849 1 1 34 ILE CG2 C 67.508 2.677 -2.003 1.00 . A A . 56 ILE CG2 1 1
2 1850 1 1 34 ILE H H 65.872 2.542 1.850 1.00 . A A . 56 ILE H 1 1
2 1851 1 1 34 ILE HA H 65.025 2.494 -0.993 1.00 . A A . 56 ILE HA 1 1
2 1852 1 1 34 ILE HB H 67.840 2.707 0.117 1.00 . A A . 56 ILE HB 1 1
2 1853 1 1 34 ILE HD11 H 68.847 4.938 0.184 1.00 . A A . 56 ILE HD11 1 1
2 1854 1 1 34 ILE HD12 H 68.021 6.313 -0.547 1.00 . A A . 56 ILE HD12 1 1
2 1855 1 1 34 ILE HD13 H 68.623 5.006 -1.563 1.00 . A A . 56 ILE HD13 1 1
2 1856 1 1 34 ILE HG12 H 66.167 4.842 -1.241 1.00 . A A . 56 ILE HG12 1 1
2 1857 1 1 34 ILE HG13 H 66.416 4.746 0.503 1.00 . A A . 56 ILE HG13 1 1
2 1858 1 1 34 ILE HG21 H 67.518 1.606 -2.137 1.00 . A A . 56 ILE HG21 1 1
2 1859 1 1 34 ILE HG22 H 68.499 3.070 -2.173 1.00 . A A . 56 ILE HG22 1 1
2 1860 1 1 34 ILE HG23 H 66.819 3.122 -2.705 1.00 . A A . 56 ILE HG23 1 1
2 1861 1 1 34 ILE N N 65.282 2.641 1.076 1.00 . A A . 56 ILE N 1 1
2 1862 1 1 34 ILE O O 66.708 0.243 0.645 1.00 . A A . 56 ILE O 1 1
2 1863 1 1 35 ASN C C 66.897 -1.525 -2.519 1.00 . A A . 57 ASN C 1 1
2 1864 1 1 35 ASN CA C 65.851 -1.361 -1.424 1.00 . A A . 57 ASN CA 1 1
2 1865 1 1 35 ASN CB C 64.583 -2.134 -1.795 1.00 . A A . 57 ASN CB 1 1
2 1866 1 1 35 ASN CG C 63.520 -1.936 -0.720 1.00 . A A . 57 ASN CG 1 1
2 1867 1 1 35 ASN H H 65.007 0.516 -1.949 1.00 . A A . 57 ASN H 1 1
2 1868 1 1 35 ASN HA H 66.248 -1.745 -0.491 1.00 . A A . 57 ASN HA 1 1
2 1869 1 1 35 ASN HB2 H 64.208 -1.773 -2.741 1.00 . A A . 57 ASN HB2 1 1
2 1870 1 1 35 ASN HB3 H 64.815 -3.185 -1.878 1.00 . A A . 57 ASN HB3 1 1
2 1871 1 1 35 ASN HD21 H 64.762 -2.308 0.784 1.00 . A A . 57 ASN HD21 1 1
2 1872 1 1 35 ASN HD22 H 63.164 -1.952 1.234 1.00 . A A . 57 ASN HD22 1 1
2 1873 1 1 35 ASN N N 65.554 0.061 -1.274 1.00 . A A . 57 ASN N 1 1
2 1874 1 1 35 ASN ND2 N 63.842 -2.077 0.537 1.00 . A A . 57 ASN ND2 1 1
2 1875 1 1 35 ASN O O 66.723 -1.017 -3.623 1.00 . A A . 57 ASN O 1 1
2 1876 1 1 35 ASN OD1 O 62.365 -1.647 -1.033 1.00 . A A . 57 ASN OD1 1 1
2 1877 1 1 36 VAL C C 69.550 -3.639 -3.515 1.00 . A A . 58 VAL C 1 1
2 1878 1 1 36 VAL CA C 69.147 -2.225 -3.107 1.00 . A A . 58 VAL CA 1 1
2 1879 1 1 36 VAL CB C 70.331 -1.554 -2.397 1.00 . A A . 58 VAL CB 1 1
2 1880 1 1 36 VAL CG1 C 71.506 -1.408 -3.373 1.00 . A A . 58 VAL CG1 1 1
2 1881 1 1 36 VAL CG2 C 69.941 -0.164 -1.875 1.00 . A A . 58 VAL CG2 1 1
2 1882 1 1 36 VAL H H 67.994 -2.782 -1.412 1.00 . A A . 58 VAL H 1 1
2 1883 1 1 36 VAL HA H 68.921 -1.663 -4.002 1.00 . A A . 58 VAL HA 1 1
2 1884 1 1 36 VAL HB H 70.631 -2.176 -1.568 1.00 . A A . 58 VAL HB 1 1
2 1885 1 1 36 VAL HG11 H 71.126 -1.196 -4.361 1.00 . A A . 58 VAL HG11 1 1
2 1886 1 1 36 VAL HG12 H 72.069 -2.329 -3.396 1.00 . A A . 58 VAL HG12 1 1
2 1887 1 1 36 VAL HG13 H 72.150 -0.602 -3.055 1.00 . A A . 58 VAL HG13 1 1
2 1888 1 1 36 VAL HG21 H 69.012 -0.225 -1.328 1.00 . A A . 58 VAL HG21 1 1
2 1889 1 1 36 VAL HG22 H 69.824 0.515 -2.707 1.00 . A A . 58 VAL HG22 1 1
2 1890 1 1 36 VAL HG23 H 70.717 0.200 -1.219 1.00 . A A . 58 VAL HG23 1 1
2 1891 1 1 36 VAL N N 67.979 -2.236 -2.224 1.00 . A A . 58 VAL N 1 1
2 1892 1 1 36 VAL O O 69.523 -4.564 -2.703 1.00 . A A . 58 VAL O 1 1
2 1893 1 1 37 THR C C 71.926 -4.816 -5.763 1.00 . A A . 59 THR C 1 1
2 1894 1 1 37 THR CA C 70.496 -5.039 -5.274 1.00 . A A . 59 THR CA 1 1
2 1895 1 1 37 THR CB C 69.632 -5.563 -6.425 1.00 . A A . 59 THR CB 1 1
2 1896 1 1 37 THR CG2 C 70.152 -6.925 -6.894 1.00 . A A . 59 THR CG2 1 1
2 1897 1 1 37 THR H H 69.857 -3.023 -5.393 1.00 . A A . 59 THR H 1 1
2 1898 1 1 37 THR HA H 70.503 -5.770 -4.477 1.00 . A A . 59 THR HA 1 1
2 1899 1 1 37 THR HB H 69.670 -4.866 -7.248 1.00 . A A . 59 THR HB 1 1
2 1900 1 1 37 THR HG1 H 68.017 -4.895 -5.674 1.00 . A A . 59 THR HG1 1 1
2 1901 1 1 37 THR HG21 H 69.338 -7.494 -7.319 1.00 . A A . 59 THR HG21 1 1
2 1902 1 1 37 THR HG22 H 70.567 -7.463 -6.055 1.00 . A A . 59 THR HG22 1 1
2 1903 1 1 37 THR HG23 H 70.917 -6.779 -7.643 1.00 . A A . 59 THR HG23 1 1
2 1904 1 1 37 THR N N 69.943 -3.782 -4.778 1.00 . A A . 59 THR N 1 1
2 1905 1 1 37 THR O O 72.189 -3.912 -6.557 1.00 . A A . 59 THR O 1 1
2 1906 1 1 37 THR OG1 O 68.289 -5.696 -5.981 1.00 . A A . 59 THR OG1 1 1
2 1907 1 1 38 LYS C C 74.494 -6.340 -6.954 1.00 . A A . 60 LYS C 1 1
2 1908 1 1 38 LYS CA C 74.246 -5.535 -5.685 1.00 . A A . 60 LYS CA 1 1
2 1909 1 1 38 LYS CB C 75.161 -6.073 -4.583 1.00 . A A . 60 LYS CB 1 1
2 1910 1 1 38 LYS CD C 76.062 -5.680 -2.295 1.00 . A A . 60 LYS CD 1 1
2 1911 1 1 38 LYS CE C 75.887 -4.893 -0.995 1.00 . A A . 60 LYS CE 1 1
2 1912 1 1 38 LYS CG C 75.052 -5.194 -3.337 1.00 . A A . 60 LYS CG 1 1
2 1913 1 1 38 LYS H H 72.601 -6.284 -4.582 1.00 . A A . 60 LYS H 1 1
2 1914 1 1 38 LYS HA H 74.492 -4.498 -5.860 1.00 . A A . 60 LYS HA 1 1
2 1915 1 1 38 LYS HB2 H 74.868 -7.083 -4.337 1.00 . A A . 60 LYS HB2 1 1
2 1916 1 1 38 LYS HB3 H 76.183 -6.070 -4.933 1.00 . A A . 60 LYS HB3 1 1
2 1917 1 1 38 LYS HD2 H 75.902 -6.731 -2.104 1.00 . A A . 60 LYS HD2 1 1
2 1918 1 1 38 LYS HD3 H 77.064 -5.531 -2.669 1.00 . A A . 60 LYS HD3 1 1
2 1919 1 1 38 LYS HE2 H 75.699 -3.856 -1.225 1.00 . A A . 60 LYS HE2 1 1
2 1920 1 1 38 LYS HE3 H 75.055 -5.297 -0.439 1.00 . A A . 60 LYS HE3 1 1
2 1921 1 1 38 LYS HG2 H 75.263 -4.168 -3.603 1.00 . A A . 60 LYS HG2 1 1
2 1922 1 1 38 LYS HG3 H 74.055 -5.265 -2.930 1.00 . A A . 60 LYS HG3 1 1
2 1923 1 1 38 LYS HZ1 H 76.984 -4.534 0.738 1.00 . A A . 60 LYS HZ1 1 1
2 1924 1 1 38 LYS HZ2 H 77.915 -4.541 -0.683 1.00 . A A . 60 LYS HZ2 1 1
2 1925 1 1 38 LYS HZ3 H 77.356 -6.003 -0.023 1.00 . A A . 60 LYS HZ3 1 1
2 1926 1 1 38 LYS N N 72.851 -5.633 -5.270 1.00 . A A . 60 LYS N 1 1
2 1927 1 1 38 LYS NZ N 77.129 -5.001 -0.179 1.00 . A A . 60 LYS NZ 1 1
2 1928 1 1 38 LYS O O 73.743 -7.263 -7.270 1.00 . A A . 60 LYS O 1 1
2 1929 1 1 39 LYS C C 76.089 -8.280 -8.525 1.00 . A A . 61 LYS C 1 1
2 1930 1 1 39 LYS CA C 75.951 -6.787 -8.843 1.00 . A A . 61 LYS CA 1 1
2 1931 1 1 39 LYS CB C 77.274 -6.261 -9.405 1.00 . A A . 61 LYS CB 1 1
2 1932 1 1 39 LYS CD C 78.378 -4.334 -10.551 1.00 . A A . 61 LYS CD 1 1
2 1933 1 1 39 LYS CE C 78.233 -2.858 -10.928 1.00 . A A . 61 LYS CE 1 1
2 1934 1 1 39 LYS CG C 77.088 -4.822 -9.890 1.00 . A A . 61 LYS CG 1 1
2 1935 1 1 39 LYS H H 76.122 -5.252 -7.382 1.00 . A A . 61 LYS H 1 1
2 1936 1 1 39 LYS HA H 75.185 -6.663 -9.594 1.00 . A A . 61 LYS HA 1 1
2 1937 1 1 39 LYS HB2 H 78.028 -6.288 -8.633 1.00 . A A . 61 LYS HB2 1 1
2 1938 1 1 39 LYS HB3 H 77.584 -6.880 -10.234 1.00 . A A . 61 LYS HB3 1 1
2 1939 1 1 39 LYS HD2 H 79.202 -4.452 -9.862 1.00 . A A . 61 LYS HD2 1 1
2 1940 1 1 39 LYS HD3 H 78.567 -4.913 -11.443 1.00 . A A . 61 LYS HD3 1 1
2 1941 1 1 39 LYS HE2 H 77.502 -2.758 -11.717 1.00 . A A . 61 LYS HE2 1 1
2 1942 1 1 39 LYS HE3 H 77.909 -2.297 -10.064 1.00 . A A . 61 LYS HE3 1 1
2 1943 1 1 39 LYS HG2 H 76.279 -4.786 -10.605 1.00 . A A . 61 LYS HG2 1 1
2 1944 1 1 39 LYS HG3 H 76.855 -4.186 -9.049 1.00 . A A . 61 LYS HG3 1 1
2 1945 1 1 39 LYS HZ1 H 80.313 -2.916 -11.006 1.00 . A A . 61 LYS HZ1 1 1
2 1946 1 1 39 LYS HZ2 H 79.660 -1.350 -11.080 1.00 . A A . 61 LYS HZ2 1 1
2 1947 1 1 39 LYS HZ3 H 79.583 -2.370 -12.436 1.00 . A A . 61 LYS HZ3 1 1
2 1948 1 1 39 LYS N N 75.574 -6.019 -7.658 1.00 . A A . 61 LYS N 1 1
2 1949 1 1 39 LYS NZ N 79.546 -2.334 -11.398 1.00 . A A . 61 LYS NZ 1 1
2 1950 1 1 39 LYS O O 75.843 -9.124 -9.387 1.00 . A A . 61 LYS O 1 1
2 1951 1 1 40 ASP C C 75.387 -10.730 -6.545 1.00 . A A . 62 ASP C 1 1
2 1952 1 1 40 ASP CA C 76.691 -10.000 -6.901 1.00 . A A . 62 ASP CA 1 1
2 1953 1 1 40 ASP CB C 77.639 -10.047 -5.700 1.00 . A A . 62 ASP CB 1 1
2 1954 1 1 40 ASP CG C 78.095 -11.480 -5.443 1.00 . A A . 62 ASP CG 1 1
2 1955 1 1 40 ASP H H 76.630 -7.895 -6.635 1.00 . A A . 62 ASP H 1 1
2 1956 1 1 40 ASP HA H 77.161 -10.519 -7.722 1.00 . A A . 62 ASP HA 1 1
2 1957 1 1 40 ASP HB2 H 78.501 -9.428 -5.902 1.00 . A A . 62 ASP HB2 1 1
2 1958 1 1 40 ASP HB3 H 77.127 -9.674 -4.826 1.00 . A A . 62 ASP HB3 1 1
2 1959 1 1 40 ASP N N 76.480 -8.606 -7.293 1.00 . A A . 62 ASP N 1 1
2 1960 1 1 40 ASP O O 75.429 -11.813 -5.961 1.00 . A A . 62 ASP O 1 1
2 1961 1 1 40 ASP OD1 O 79.023 -11.913 -6.106 1.00 . A A . 62 ASP OD1 1 1
2 1962 1 1 40 ASP OD2 O 77.510 -12.121 -4.586 1.00 . A A . 62 ASP OD2 1 1
2 1963 1 1 41 SER C C 72.529 -10.765 -5.145 1.00 . A A . 63 SER C 1 1
2 1964 1 1 41 SER CA C 72.927 -10.776 -6.628 1.00 . A A . 63 SER CA 1 1
2 1965 1 1 41 SER CB C 72.895 -12.217 -7.148 1.00 . A A . 63 SER CB 1 1
2 1966 1 1 41 SER H H 74.249 -9.271 -7.312 1.00 . A A . 63 SER H 1 1
2 1967 1 1 41 SER HA H 72.182 -10.215 -7.171 1.00 . A A . 63 SER HA 1 1
2 1968 1 1 41 SER HB2 H 73.439 -12.861 -6.476 1.00 . A A . 63 SER HB2 1 1
2 1969 1 1 41 SER HB3 H 71.868 -12.553 -7.207 1.00 . A A . 63 SER HB3 1 1
2 1970 1 1 41 SER HG H 73.642 -13.127 -8.642 1.00 . A A . 63 SER HG 1 1
2 1971 1 1 41 SER N N 74.231 -10.152 -6.887 1.00 . A A . 63 SER N 1 1
2 1972 1 1 41 SER O O 71.421 -11.187 -4.812 1.00 . A A . 63 SER O 1 1
2 1973 1 1 41 SER OG O 73.504 -12.264 -8.431 1.00 . A A . 63 SER OG 1 1
2 1974 1 1 42 ASN C C 72.130 -8.996 -2.623 1.00 . A A . 64 ASN C 1 1
2 1975 1 1 42 ASN CA C 73.060 -10.186 -2.841 1.00 . A A . 64 ASN CA 1 1
2 1976 1 1 42 ASN CB C 74.330 -10.007 -2.006 1.00 . A A . 64 ASN CB 1 1
2 1977 1 1 42 ASN CG C 75.212 -11.250 -2.107 1.00 . A A . 64 ASN CG 1 1
2 1978 1 1 42 ASN H H 74.306 -10.045 -4.549 1.00 . A A . 64 ASN H 1 1
2 1979 1 1 42 ASN HA H 72.562 -11.091 -2.528 1.00 . A A . 64 ASN HA 1 1
2 1980 1 1 42 ASN HB2 H 74.878 -9.150 -2.367 1.00 . A A . 64 ASN HB2 1 1
2 1981 1 1 42 ASN HB3 H 74.058 -9.848 -0.973 1.00 . A A . 64 ASN HB3 1 1
2 1982 1 1 42 ASN HD21 H 76.865 -10.298 -1.557 1.00 . A A . 64 ASN HD21 1 1
2 1983 1 1 42 ASN HD22 H 77.057 -11.951 -1.891 1.00 . A A . 64 ASN HD22 1 1
2 1984 1 1 42 ASN N N 73.406 -10.295 -4.256 1.00 . A A . 64 ASN N 1 1
2 1985 1 1 42 ASN ND2 N 76.483 -11.158 -1.828 1.00 . A A . 64 ASN ND2 1 1
2 1986 1 1 42 ASN O O 72.315 -7.942 -3.231 1.00 . A A . 64 ASN O 1 1
2 1987 1 1 42 ASN OD1 O 74.733 -12.333 -2.447 1.00 . A A . 64 ASN OD1 1 1
2 1988 1 1 43 ARG C C 70.255 -7.532 -0.122 1.00 . A A . 65 ARG C 1 1
2 1989 1 1 43 ARG CA C 70.146 -8.102 -1.534 1.00 . A A . 65 ARG CA 1 1
2 1990 1 1 43 ARG CB C 68.735 -8.658 -1.742 1.00 . A A . 65 ARG CB 1 1
2 1991 1 1 43 ARG CD C 67.136 -9.583 -3.424 1.00 . A A . 65 ARG CD 1 1
2 1992 1 1 43 ARG CG C 68.576 -9.122 -3.191 1.00 . A A . 65 ARG CG 1 1
2 1993 1 1 43 ARG CZ C 65.948 -10.943 -5.115 1.00 . A A . 65 ARG CZ 1 1
2 1994 1 1 43 ARG H H 71.032 -10.017 -1.294 1.00 . A A . 65 ARG H 1 1
2 1995 1 1 43 ARG HA H 70.304 -7.304 -2.246 1.00 . A A . 65 ARG HA 1 1
2 1996 1 1 43 ARG HB2 H 68.576 -9.493 -1.075 1.00 . A A . 65 ARG HB2 1 1
2 1997 1 1 43 ARG HB3 H 68.010 -7.886 -1.532 1.00 . A A . 65 ARG HB3 1 1
2 1998 1 1 43 ARG HD2 H 66.859 -10.293 -2.660 1.00 . A A . 65 ARG HD2 1 1
2 1999 1 1 43 ARG HD3 H 66.476 -8.730 -3.374 1.00 . A A . 65 ARG HD3 1 1
2 2000 1 1 43 ARG HE H 67.749 -10.111 -5.378 1.00 . A A . 65 ARG HE 1 1
2 2001 1 1 43 ARG HG2 H 68.806 -8.303 -3.858 1.00 . A A . 65 ARG HG2 1 1
2 2002 1 1 43 ARG HG3 H 69.250 -9.944 -3.382 1.00 . A A . 65 ARG HG3 1 1
2 2003 1 1 43 ARG HH11 H 64.916 -10.745 -3.405 1.00 . A A . 65 ARG HH11 1 1
2 2004 1 1 43 ARG HH12 H 64.144 -11.685 -4.638 1.00 . A A . 65 ARG HH12 1 1
2 2005 1 1 43 ARG HH21 H 66.706 -11.330 -6.928 1.00 . A A . 65 ARG HH21 1 1
2 2006 1 1 43 ARG HH22 H 65.146 -12.011 -6.607 1.00 . A A . 65 ARG HH22 1 1
2 2007 1 1 43 ARG N N 71.126 -9.163 -1.765 1.00 . A A . 65 ARG N 1 1
2 2008 1 1 43 ARG NE N 67.014 -10.220 -4.739 1.00 . A A . 65 ARG NE 1 1
2 2009 1 1 43 ARG NH1 N 64.921 -11.140 -4.323 1.00 . A A . 65 ARG NH1 1 1
2 2010 1 1 43 ARG NH2 N 65.932 -11.469 -6.310 1.00 . A A . 65 ARG NH2 1 1
2 2011 1 1 43 ARG O O 70.554 -8.245 0.840 1.00 . A A . 65 ARG O 1 1
2 2012 1 1 44 TYR C C 69.030 -4.398 1.327 1.00 . A A . 66 TYR C 1 1
2 2013 1 1 44 TYR CA C 69.982 -5.590 1.306 1.00 . A A . 66 TYR CA 1 1
2 2014 1 1 44 TYR CB C 71.401 -5.153 1.688 1.00 . A A . 66 TYR CB 1 1
2 2015 1 1 44 TYR CD1 C 71.723 -2.671 1.361 1.00 . A A . 66 TYR CD1 1 1
2 2016 1 1 44 TYR CD2 C 72.684 -4.194 -0.262 1.00 . A A . 66 TYR CD2 1 1
2 2017 1 1 44 TYR CE1 C 72.248 -1.584 0.653 1.00 . A A . 66 TYR CE1 1 1
2 2018 1 1 44 TYR CE2 C 73.204 -3.106 -0.973 1.00 . A A . 66 TYR CE2 1 1
2 2019 1 1 44 TYR CG C 71.942 -3.977 0.904 1.00 . A A . 66 TYR CG 1 1
2 2020 1 1 44 TYR CZ C 72.988 -1.801 -0.514 1.00 . A A . 66 TYR CZ 1 1
2 2021 1 1 44 TYR H H 69.788 -5.708 -0.803 1.00 . A A . 66 TYR H 1 1
2 2022 1 1 44 TYR HA H 69.641 -6.308 2.037 1.00 . A A . 66 TYR HA 1 1
2 2023 1 1 44 TYR HB2 H 71.408 -4.887 2.732 1.00 . A A . 66 TYR HB2 1 1
2 2024 1 1 44 TYR HB3 H 72.062 -5.998 1.551 1.00 . A A . 66 TYR HB3 1 1
2 2025 1 1 44 TYR HD1 H 71.150 -2.502 2.260 1.00 . A A . 66 TYR HD1 1 1
2 2026 1 1 44 TYR HD2 H 72.850 -5.201 -0.617 1.00 . A A . 66 TYR HD2 1 1
2 2027 1 1 44 TYR HE1 H 72.079 -0.577 1.006 1.00 . A A . 66 TYR HE1 1 1
2 2028 1 1 44 TYR HE2 H 73.775 -3.273 -1.874 1.00 . A A . 66 TYR HE2 1 1
2 2029 1 1 44 TYR HH H 74.389 -0.871 -1.311 1.00 . A A . 66 TYR HH 1 1
2 2030 1 1 44 TYR N N 69.985 -6.236 -0.001 1.00 . A A . 66 TYR N 1 1
2 2031 1 1 44 TYR O O 68.596 -3.913 0.283 1.00 . A A . 66 TYR O 1 1
2 2032 1 1 44 TYR OH O 73.507 -0.731 -1.211 1.00 . A A . 66 TYR OH 1 1
2 2033 1 1 45 THR C C 68.510 -1.728 3.561 1.00 . A A . 67 THR C 1 1
2 2034 1 1 45 THR CA C 67.827 -2.785 2.701 1.00 . A A . 67 THR CA 1 1
2 2035 1 1 45 THR CB C 66.523 -3.229 3.368 1.00 . A A . 67 THR CB 1 1
2 2036 1 1 45 THR CG2 C 65.549 -2.051 3.429 1.00 . A A . 67 THR CG2 1 1
2 2037 1 1 45 THR H H 69.096 -4.362 3.320 1.00 . A A . 67 THR H 1 1
2 2038 1 1 45 THR HA H 67.600 -2.359 1.735 1.00 . A A . 67 THR HA 1 1
2 2039 1 1 45 THR HB H 66.729 -3.573 4.370 1.00 . A A . 67 THR HB 1 1
2 2040 1 1 45 THR HG1 H 65.649 -4.909 3.189 1.00 . A A . 67 THR HG1 1 1
2 2041 1 1 45 THR HG21 H 65.911 -1.321 4.138 1.00 . A A . 67 THR HG21 1 1
2 2042 1 1 45 THR HG22 H 64.577 -2.404 3.740 1.00 . A A . 67 THR HG22 1 1
2 2043 1 1 45 THR HG23 H 65.472 -1.597 2.452 1.00 . A A . 67 THR HG23 1 1
2 2044 1 1 45 THR N N 68.712 -3.933 2.530 1.00 . A A . 67 THR N 1 1
2 2045 1 1 45 THR O O 69.123 -2.042 4.582 1.00 . A A . 67 THR O 1 1
2 2046 1 1 45 THR OG1 O 65.944 -4.284 2.613 1.00 . A A . 67 THR OG1 1 1
2 2047 1 1 46 THR C C 68.038 1.725 4.218 1.00 . A A . 68 THR C 1 1
2 2048 1 1 46 THR CA C 69.041 0.625 3.885 1.00 . A A . 68 THR CA 1 1
2 2049 1 1 46 THR CB C 70.196 1.203 3.061 1.00 . A A . 68 THR CB 1 1
2 2050 1 1 46 THR CG2 C 69.673 1.760 1.734 1.00 . A A . 68 THR CG2 1 1
2 2051 1 1 46 THR H H 67.898 -0.274 2.328 1.00 . A A . 68 THR H 1 1
2 2052 1 1 46 THR HA H 69.445 0.243 4.812 1.00 . A A . 68 THR HA 1 1
2 2053 1 1 46 THR HB H 70.914 0.422 2.857 1.00 . A A . 68 THR HB 1 1
2 2054 1 1 46 THR HG1 H 71.621 2.415 3.409 1.00 . A A . 68 THR HG1 1 1
2 2055 1 1 46 THR HG21 H 69.252 0.956 1.148 1.00 . A A . 68 THR HG21 1 1
2 2056 1 1 46 THR HG22 H 70.486 2.216 1.188 1.00 . A A . 68 THR HG22 1 1
2 2057 1 1 46 THR HG23 H 68.911 2.500 1.929 1.00 . A A . 68 THR HG23 1 1
2 2058 1 1 46 THR N N 68.406 -0.469 3.146 1.00 . A A . 68 THR N 1 1
2 2059 1 1 46 THR O O 67.140 2.018 3.431 1.00 . A A . 68 THR O 1 1
2 2060 1 1 46 THR OG1 O 70.829 2.239 3.799 1.00 . A A . 68 THR OG1 1 1
2 2061 1 1 47 TYR C C 68.055 4.767 5.652 1.00 . A A . 69 TYR C 1 1
2 2062 1 1 47 TYR CA C 67.334 3.432 5.802 1.00 . A A . 69 TYR CA 1 1
2 2063 1 1 47 TYR CB C 66.925 3.245 7.264 1.00 . A A . 69 TYR CB 1 1
2 2064 1 1 47 TYR CD1 C 66.988 0.807 7.901 1.00 . A A . 69 TYR CD1 1 1
2 2065 1 1 47 TYR CD2 C 64.841 1.836 7.438 1.00 . A A . 69 TYR CD2 1 1
2 2066 1 1 47 TYR CE1 C 66.348 -0.410 8.162 1.00 . A A . 69 TYR CE1 1 1
2 2067 1 1 47 TYR CE2 C 64.202 0.618 7.698 1.00 . A A . 69 TYR CE2 1 1
2 2068 1 1 47 TYR CG C 66.235 1.930 7.539 1.00 . A A . 69 TYR CG 1 1
2 2069 1 1 47 TYR CZ C 64.955 -0.505 8.060 1.00 . A A . 69 TYR CZ 1 1
2 2070 1 1 47 TYR H H 68.931 2.045 5.980 1.00 . A A . 69 TYR H 1 1
2 2071 1 1 47 TYR HA H 66.447 3.435 5.187 1.00 . A A . 69 TYR HA 1 1
2 2072 1 1 47 TYR HB2 H 67.809 3.300 7.880 1.00 . A A . 69 TYR HB2 1 1
2 2073 1 1 47 TYR HB3 H 66.264 4.054 7.541 1.00 . A A . 69 TYR HB3 1 1
2 2074 1 1 47 TYR HD1 H 68.063 0.880 7.979 1.00 . A A . 69 TYR HD1 1 1
2 2075 1 1 47 TYR HD2 H 64.260 2.702 7.158 1.00 . A A . 69 TYR HD2 1 1
2 2076 1 1 47 TYR HE1 H 66.929 -1.277 8.442 1.00 . A A . 69 TYR HE1 1 1
2 2077 1 1 47 TYR HE2 H 63.127 0.545 7.620 1.00 . A A . 69 TYR HE2 1 1
2 2078 1 1 47 TYR HH H 63.967 -1.659 9.143 1.00 . A A . 69 TYR HH 1 1
2 2079 1 1 47 TYR N N 68.207 2.337 5.386 1.00 . A A . 69 TYR N 1 1
2 2080 1 1 47 TYR O O 69.245 4.869 5.953 1.00 . A A . 69 TYR O 1 1
2 2081 1 1 47 TYR OH O 64.325 -1.705 8.318 1.00 . A A . 69 TYR OH 1 1
2 2082 1 1 48 ILE C C 67.564 7.978 6.272 1.00 . A A . 70 ILE C 1 1
2 2083 1 1 48 ILE CA C 67.933 7.119 5.055 1.00 . A A . 70 ILE CA 1 1
2 2084 1 1 48 ILE CB C 67.412 7.833 3.800 1.00 . A A . 70 ILE CB 1 1
2 2085 1 1 48 ILE CD1 C 66.793 7.596 1.382 1.00 . A A . 70 ILE CD1 1 1
2 2086 1 1 48 ILE CG1 C 67.517 6.935 2.560 1.00 . A A . 70 ILE CG1 1 1
2 2087 1 1 48 ILE CG2 C 68.251 9.089 3.564 1.00 . A A . 70 ILE CG2 1 1
2 2088 1 1 48 ILE H H 66.417 5.642 4.886 1.00 . A A . 70 ILE H 1 1
2 2089 1 1 48 ILE HA H 69.002 7.009 4.962 1.00 . A A . 70 ILE HA 1 1
2 2090 1 1 48 ILE HB H 66.381 8.117 3.955 1.00 . A A . 70 ILE HB 1 1
2 2091 1 1 48 ILE HD11 H 65.959 8.181 1.745 1.00 . A A . 70 ILE HD11 1 1
2 2092 1 1 48 ILE HD12 H 66.427 6.834 0.712 1.00 . A A . 70 ILE HD12 1 1
2 2093 1 1 48 ILE HD13 H 67.480 8.240 0.854 1.00 . A A . 70 ILE HD13 1 1
2 2094 1 1 48 ILE HG12 H 68.558 6.791 2.309 1.00 . A A . 70 ILE HG12 1 1
2 2095 1 1 48 ILE HG13 H 67.061 5.979 2.768 1.00 . A A . 70 ILE HG13 1 1
2 2096 1 1 48 ILE HG21 H 68.472 9.557 4.512 1.00 . A A . 70 ILE HG21 1 1
2 2097 1 1 48 ILE HG22 H 67.701 9.779 2.941 1.00 . A A . 70 ILE HG22 1 1
2 2098 1 1 48 ILE HG23 H 69.175 8.817 3.074 1.00 . A A . 70 ILE HG23 1 1
2 2099 1 1 48 ILE N N 67.339 5.790 5.187 1.00 . A A . 70 ILE N 1 1
2 2100 1 1 48 ILE O O 66.388 8.325 6.411 1.00 . A A . 70 ILE O 1 1
2 2101 1 1 49 PRO C C 67.433 10.468 7.949 1.00 . A A . 71 PRO C 1 1
2 2102 1 1 49 PRO CA C 68.140 9.169 8.341 1.00 . A A . 71 PRO CA 1 1
2 2103 1 1 49 PRO CB C 69.479 9.443 9.042 1.00 . A A . 71 PRO CB 1 1
2 2104 1 1 49 PRO CD C 69.921 7.988 7.153 1.00 . A A . 71 PRO CD 1 1
2 2105 1 1 49 PRO CG C 70.548 9.013 8.095 1.00 . A A . 71 PRO CG 1 1
2 2106 1 1 49 PRO HA H 67.505 8.601 9.004 1.00 . A A . 71 PRO HA 1 1
2 2107 1 1 49 PRO HB2 H 69.581 10.496 9.267 1.00 . A A . 71 PRO HB2 1 1
2 2108 1 1 49 PRO HB3 H 69.546 8.863 9.950 1.00 . A A . 71 PRO HB3 1 1
2 2109 1 1 49 PRO HD2 H 70.346 8.079 6.163 1.00 . A A . 71 PRO HD2 1 1
2 2110 1 1 49 PRO HD3 H 70.053 6.986 7.527 1.00 . A A . 71 PRO HD3 1 1
2 2111 1 1 49 PRO HG2 H 70.908 9.866 7.536 1.00 . A A . 71 PRO HG2 1 1
2 2112 1 1 49 PRO HG3 H 71.360 8.553 8.636 1.00 . A A . 71 PRO HG3 1 1
2 2113 1 1 49 PRO N N 68.487 8.335 7.146 1.00 . A A . 71 PRO N 1 1
2 2114 1 1 49 PRO O O 66.470 10.879 8.597 1.00 . A A . 71 PRO O 1 1
2 2115 1 1 50 VAL C C 67.283 12.285 4.848 1.00 . A A . 72 VAL C 1 1
2 2116 1 1 50 VAL CA C 67.281 12.316 6.375 1.00 . A A . 72 VAL CA 1 1
2 2117 1 1 50 VAL CB C 68.015 13.558 6.899 1.00 . A A . 72 VAL CB 1 1
2 2118 1 1 50 VAL CG1 C 69.468 13.556 6.415 1.00 . A A . 72 VAL CG1 1 1
2 2119 1 1 50 VAL CG2 C 67.314 14.824 6.399 1.00 . A A . 72 VAL CG2 1 1
2 2120 1 1 50 VAL H H 68.707 10.757 6.435 1.00 . A A . 72 VAL H 1 1
2 2121 1 1 50 VAL HA H 66.257 12.343 6.717 1.00 . A A . 72 VAL HA 1 1
2 2122 1 1 50 VAL HB H 68.003 13.546 7.980 1.00 . A A . 72 VAL HB 1 1
2 2123 1 1 50 VAL HG11 H 70.009 14.356 6.897 1.00 . A A . 72 VAL HG11 1 1
2 2124 1 1 50 VAL HG12 H 69.490 13.699 5.344 1.00 . A A . 72 VAL HG12 1 1
2 2125 1 1 50 VAL HG13 H 69.928 12.610 6.661 1.00 . A A . 72 VAL HG13 1 1
2 2126 1 1 50 VAL HG21 H 67.777 15.692 6.846 1.00 . A A . 72 VAL HG21 1 1
2 2127 1 1 50 VAL HG22 H 66.271 14.791 6.675 1.00 . A A . 72 VAL HG22 1 1
2 2128 1 1 50 VAL HG23 H 67.401 14.883 5.324 1.00 . A A . 72 VAL HG23 1 1
2 2129 1 1 50 VAL N N 67.916 11.109 6.889 1.00 . A A . 72 VAL N 1 1
2 2130 1 1 50 VAL O O 68.253 11.837 4.235 1.00 . A A . 72 VAL O 1 1
2 2131 1 1 51 GLN C C 67.244 13.473 2.133 1.00 . A A . 73 GLN C 1 1
2 2132 1 1 51 GLN CA C 66.086 12.724 2.785 1.00 . A A . 73 GLN CA 1 1
2 2133 1 1 51 GLN CB C 64.758 13.346 2.349 1.00 . A A . 73 GLN CB 1 1
2 2134 1 1 51 GLN CD C 62.259 13.142 2.536 1.00 . A A . 73 GLN CD 1 1
2 2135 1 1 51 GLN CG C 63.600 12.497 2.880 1.00 . A A . 73 GLN CG 1 1
2 2136 1 1 51 GLN H H 65.482 13.161 4.772 1.00 . A A . 73 GLN H 1 1
2 2137 1 1 51 GLN HA H 66.110 11.694 2.463 1.00 . A A . 73 GLN HA 1 1
2 2138 1 1 51 GLN HB2 H 64.683 14.349 2.745 1.00 . A A . 73 GLN HB2 1 1
2 2139 1 1 51 GLN HB3 H 64.712 13.379 1.271 1.00 . A A . 73 GLN HB3 1 1
2 2140 1 1 51 GLN HE21 H 61.223 11.474 2.830 1.00 . A A . 73 GLN HE21 1 1
2 2141 1 1 51 GLN HE22 H 60.307 12.824 2.360 1.00 . A A . 73 GLN HE22 1 1
2 2142 1 1 51 GLN HG2 H 63.647 11.514 2.435 1.00 . A A . 73 GLN HG2 1 1
2 2143 1 1 51 GLN HG3 H 63.686 12.407 3.953 1.00 . A A . 73 GLN HG3 1 1
2 2144 1 1 51 GLN N N 66.205 12.769 4.238 1.00 . A A . 73 GLN N 1 1
2 2145 1 1 51 GLN NE2 N 61.173 12.420 2.579 1.00 . A A . 73 GLN NE2 1 1
2 2146 1 1 51 GLN O O 67.552 14.606 2.503 1.00 . A A . 73 GLN O 1 1
2 2147 1 1 51 GLN OE1 O 62.195 14.331 2.221 1.00 . A A . 73 GLN OE1 1 1
2 2148 1 1 52 ASP C C 68.714 13.576 -1.030 1.00 . A A . 74 ASP C 1 1
2 2149 1 1 52 ASP CA C 69.021 13.420 0.465 1.00 . A A . 74 ASP CA 1 1
2 2150 1 1 52 ASP CB C 70.245 12.517 0.658 1.00 . A A . 74 ASP CB 1 1
2 2151 1 1 52 ASP CG C 71.526 13.346 0.642 1.00 . A A . 74 ASP CG 1 1
2 2152 1 1 52 ASP H H 67.576 11.932 0.901 1.00 . A A . 74 ASP H 1 1
2 2153 1 1 52 ASP HA H 69.237 14.389 0.889 1.00 . A A . 74 ASP HA 1 1
2 2154 1 1 52 ASP HB2 H 70.164 12.010 1.608 1.00 . A A . 74 ASP HB2 1 1
2 2155 1 1 52 ASP HB3 H 70.286 11.784 -0.133 1.00 . A A . 74 ASP HB3 1 1
2 2156 1 1 52 ASP N N 67.880 12.828 1.158 1.00 . A A . 74 ASP N 1 1
2 2157 1 1 52 ASP O O 68.972 12.654 -1.806 1.00 . A A . 74 ASP O 1 1
2 2158 1 1 52 ASP OD1 O 71.751 14.035 -0.339 1.00 . A A . 74 ASP OD1 1 1
2 2159 1 1 52 ASP OD2 O 72.262 13.277 1.614 1.00 . A A . 74 ASP OD2 1 1
2 2160 1 1 53 PRO C C 69.098 14.794 -3.792 1.00 . A A . 75 PRO C 1 1
2 2161 1 1 53 PRO CA C 67.854 14.906 -2.910 1.00 . A A . 75 PRO CA 1 1
2 2162 1 1 53 PRO CB C 67.282 16.326 -2.967 1.00 . A A . 75 PRO CB 1 1
2 2163 1 1 53 PRO CD C 67.752 15.869 -0.665 1.00 . A A . 75 PRO CD 1 1
2 2164 1 1 53 PRO CG C 66.777 16.588 -1.591 1.00 . A A . 75 PRO CG 1 1
2 2165 1 1 53 PRO HA H 67.103 14.204 -3.238 1.00 . A A . 75 PRO HA 1 1
2 2166 1 1 53 PRO HB2 H 68.057 17.032 -3.230 1.00 . A A . 75 PRO HB2 1 1
2 2167 1 1 53 PRO HB3 H 66.467 16.377 -3.673 1.00 . A A . 75 PRO HB3 1 1
2 2168 1 1 53 PRO HD2 H 68.602 16.501 -0.447 1.00 . A A . 75 PRO HD2 1 1
2 2169 1 1 53 PRO HD3 H 67.261 15.552 0.241 1.00 . A A . 75 PRO HD3 1 1
2 2170 1 1 53 PRO HG2 H 66.773 17.652 -1.393 1.00 . A A . 75 PRO HG2 1 1
2 2171 1 1 53 PRO HG3 H 65.789 16.175 -1.466 1.00 . A A . 75 PRO HG3 1 1
2 2172 1 1 53 PRO N N 68.161 14.693 -1.458 1.00 . A A . 75 PRO N 1 1
2 2173 1 1 53 PRO O O 69.009 14.411 -4.959 1.00 . A A . 75 PRO O 1 1
2 2174 1 1 54 LYS C C 71.829 13.619 -4.398 1.00 . A A . 76 LYS C 1 1
2 2175 1 1 54 LYS CA C 71.513 15.053 -3.966 1.00 . A A . 76 LYS CA 1 1
2 2176 1 1 54 LYS CB C 72.654 15.601 -3.107 1.00 . A A . 76 LYS CB 1 1
2 2177 1 1 54 LYS CD C 75.095 16.134 -3.042 1.00 . A A . 76 LYS CD 1 1
2 2178 1 1 54 LYS CE C 76.347 16.349 -3.894 1.00 . A A . 76 LYS CE 1 1
2 2179 1 1 54 LYS CG C 73.941 15.667 -3.932 1.00 . A A . 76 LYS CG 1 1
2 2180 1 1 54 LYS H H 70.268 15.375 -2.278 1.00 . A A . 76 LYS H 1 1
2 2181 1 1 54 LYS HA H 71.425 15.657 -4.857 1.00 . A A . 76 LYS HA 1 1
2 2182 1 1 54 LYS HB2 H 72.397 16.592 -2.761 1.00 . A A . 76 LYS HB2 1 1
2 2183 1 1 54 LYS HB3 H 72.808 14.953 -2.257 1.00 . A A . 76 LYS HB3 1 1
2 2184 1 1 54 LYS HD2 H 74.823 17.061 -2.558 1.00 . A A . 76 LYS HD2 1 1
2 2185 1 1 54 LYS HD3 H 75.297 15.383 -2.293 1.00 . A A . 76 LYS HD3 1 1
2 2186 1 1 54 LYS HE2 H 76.378 15.611 -4.682 1.00 . A A . 76 LYS HE2 1 1
2 2187 1 1 54 LYS HE3 H 76.322 17.338 -4.327 1.00 . A A . 76 LYS HE3 1 1
2 2188 1 1 54 LYS HG2 H 74.164 14.687 -4.329 1.00 . A A . 76 LYS HG2 1 1
2 2189 1 1 54 LYS HG3 H 73.813 16.365 -4.745 1.00 . A A . 76 LYS HG3 1 1
2 2190 1 1 54 LYS HZ1 H 77.607 17.010 -2.374 1.00 . A A . 76 LYS HZ1 1 1
2 2191 1 1 54 LYS HZ2 H 78.408 16.206 -3.638 1.00 . A A . 76 LYS HZ2 1 1
2 2192 1 1 54 LYS HZ3 H 77.506 15.322 -2.502 1.00 . A A . 76 LYS HZ3 1 1
2 2193 1 1 54 LYS N N 70.254 15.129 -3.227 1.00 . A A . 76 LYS N 1 1
2 2194 1 1 54 LYS NZ N 77.558 16.211 -3.037 1.00 . A A . 76 LYS NZ 1 1
2 2195 1 1 54 LYS O O 72.433 13.398 -5.449 1.00 . A A . 76 LYS O 1 1
2 2196 1 1 55 LEU C C 71.251 10.847 -5.269 1.00 . A A . 77 LEU C 1 1
2 2197 1 1 55 LEU CA C 71.735 11.248 -3.878 1.00 . A A . 77 LEU CA 1 1
2 2198 1 1 55 LEU CB C 71.087 10.342 -2.827 1.00 . A A . 77 LEU CB 1 1
2 2199 1 1 55 LEU CD1 C 73.018 8.764 -2.652 1.00 . A A . 77 LEU CD1 1 1
2 2200 1 1 55 LEU CD2 C 70.704 7.968 -2.154 1.00 . A A . 77 LEU CD2 1 1
2 2201 1 1 55 LEU CG C 71.543 8.896 -3.035 1.00 . A A . 77 LEU CG 1 1
2 2202 1 1 55 LEU H H 70.864 12.860 -2.815 1.00 . A A . 77 LEU H 1 1
2 2203 1 1 55 LEU HA H 72.807 11.121 -3.832 1.00 . A A . 77 LEU HA 1 1
2 2204 1 1 55 LEU HB2 H 71.378 10.673 -1.841 1.00 . A A . 77 LEU HB2 1 1
2 2205 1 1 55 LEU HB3 H 70.013 10.395 -2.922 1.00 . A A . 77 LEU HB3 1 1
2 2206 1 1 55 LEU HD11 H 73.187 9.246 -1.701 1.00 . A A . 77 LEU HD11 1 1
2 2207 1 1 55 LEU HD12 H 73.630 9.233 -3.408 1.00 . A A . 77 LEU HD12 1 1
2 2208 1 1 55 LEU HD13 H 73.277 7.718 -2.576 1.00 . A A . 77 LEU HD13 1 1
2 2209 1 1 55 LEU HD21 H 71.084 6.960 -2.229 1.00 . A A . 77 LEU HD21 1 1
2 2210 1 1 55 LEU HD22 H 69.676 7.992 -2.482 1.00 . A A . 77 LEU HD22 1 1
2 2211 1 1 55 LEU HD23 H 70.762 8.298 -1.127 1.00 . A A . 77 LEU HD23 1 1
2 2212 1 1 55 LEU HG H 71.414 8.623 -4.073 1.00 . A A . 77 LEU HG 1 1
2 2213 1 1 55 LEU N N 71.412 12.642 -3.596 1.00 . A A . 77 LEU N 1 1
2 2214 1 1 55 LEU O O 71.934 10.113 -5.980 1.00 . A A . 77 LEU O 1 1
2 2215 1 1 56 LEU C C 70.466 11.348 -8.083 1.00 . A A . 78 LEU C 1 1
2 2216 1 1 56 LEU CA C 69.510 10.980 -6.953 1.00 . A A . 78 LEU CA 1 1
2 2217 1 1 56 LEU CB C 68.175 11.702 -7.159 1.00 . A A . 78 LEU CB 1 1
2 2218 1 1 56 LEU CD1 C 65.926 12.174 -6.182 1.00 . A A . 78 LEU CD1 1 1
2 2219 1 1 56 LEU CD2 C 66.886 9.879 -6.022 1.00 . A A . 78 LEU CD2 1 1
2 2220 1 1 56 LEU CG C 67.218 11.373 -6.010 1.00 . A A . 78 LEU CG 1 1
2 2221 1 1 56 LEU H H 69.621 11.997 -5.093 1.00 . A A . 78 LEU H 1 1
2 2222 1 1 56 LEU HA H 69.339 9.914 -6.968 1.00 . A A . 78 LEU HA 1 1
2 2223 1 1 56 LEU HB2 H 68.346 12.768 -7.190 1.00 . A A . 78 LEU HB2 1 1
2 2224 1 1 56 LEU HB3 H 67.735 11.381 -8.091 1.00 . A A . 78 LEU HB3 1 1
2 2225 1 1 56 LEU HD11 H 65.234 11.916 -5.393 1.00 . A A . 78 LEU HD11 1 1
2 2226 1 1 56 LEU HD12 H 65.483 11.942 -7.139 1.00 . A A . 78 LEU HD12 1 1
2 2227 1 1 56 LEU HD13 H 66.148 13.230 -6.134 1.00 . A A . 78 LEU HD13 1 1
2 2228 1 1 56 LEU HD21 H 65.958 9.713 -5.495 1.00 . A A . 78 LEU HD21 1 1
2 2229 1 1 56 LEU HD22 H 67.679 9.329 -5.536 1.00 . A A . 78 LEU HD22 1 1
2 2230 1 1 56 LEU HD23 H 66.785 9.540 -7.043 1.00 . A A . 78 LEU HD23 1 1
2 2231 1 1 56 LEU HG H 67.681 11.634 -5.070 1.00 . A A . 78 LEU HG 1 1
2 2232 1 1 56 LEU N N 70.086 11.352 -5.665 1.00 . A A . 78 LEU N 1 1
2 2233 1 1 56 LEU O O 70.780 10.526 -8.945 1.00 . A A . 78 LEU O 1 1
2 2234 1 1 57 ASP C C 73.116 12.195 -9.166 1.00 . A A . 79 ASP C 1 1
2 2235 1 1 57 ASP CA C 71.860 13.055 -9.092 1.00 . A A . 79 ASP CA 1 1
2 2236 1 1 57 ASP CB C 72.245 14.513 -8.830 1.00 . A A . 79 ASP CB 1 1
2 2237 1 1 57 ASP CG C 73.002 15.090 -10.024 1.00 . A A . 79 ASP CG 1 1
2 2238 1 1 57 ASP H H 70.731 13.169 -7.298 1.00 . A A . 79 ASP H 1 1
2 2239 1 1 57 ASP HA H 71.347 12.995 -10.040 1.00 . A A . 79 ASP HA 1 1
2 2240 1 1 57 ASP HB2 H 71.350 15.093 -8.661 1.00 . A A . 79 ASP HB2 1 1
2 2241 1 1 57 ASP HB3 H 72.873 14.563 -7.952 1.00 . A A . 79 ASP HB3 1 1
2 2242 1 1 57 ASP N N 70.965 12.577 -8.045 1.00 . A A . 79 ASP N 1 1
2 2243 1 1 57 ASP O O 73.592 11.871 -10.254 1.00 . A A . 79 ASP O 1 1
2 2244 1 1 57 ASP OD1 O 72.732 14.672 -11.138 1.00 . A A . 79 ASP OD1 1 1
2 2245 1 1 57 ASP OD2 O 73.845 15.945 -9.805 1.00 . A A . 79 ASP OD2 1 1
2 2246 1 1 58 ASN C C 74.637 9.668 -8.695 1.00 . A A . 80 ASN C 1 1
2 2247 1 1 58 ASN CA C 74.849 10.995 -7.968 1.00 . A A . 80 ASN CA 1 1
2 2248 1 1 58 ASN CB C 75.237 10.721 -6.514 1.00 . A A . 80 ASN CB 1 1
2 2249 1 1 58 ASN CG C 76.661 10.180 -6.444 1.00 . A A . 80 ASN CG 1 1
2 2250 1 1 58 ASN H H 73.220 12.098 -7.169 1.00 . A A . 80 ASN H 1 1
2 2251 1 1 58 ASN HA H 75.651 11.535 -8.448 1.00 . A A . 80 ASN HA 1 1
2 2252 1 1 58 ASN HB2 H 75.171 11.638 -5.945 1.00 . A A . 80 ASN HB2 1 1
2 2253 1 1 58 ASN HB3 H 74.559 9.992 -6.095 1.00 . A A . 80 ASN HB3 1 1
2 2254 1 1 58 ASN HD21 H 76.129 8.482 -5.563 1.00 . A A . 80 ASN HD21 1 1
2 2255 1 1 58 ASN HD22 H 77.791 8.653 -5.864 1.00 . A A . 80 ASN HD22 1 1
2 2256 1 1 58 ASN N N 73.638 11.808 -8.007 1.00 . A A . 80 ASN N 1 1
2 2257 1 1 58 ASN ND2 N 76.878 9.008 -5.913 1.00 . A A . 80 ASN ND2 1 1
2 2258 1 1 58 ASN O O 75.428 9.289 -9.560 1.00 . A A . 80 ASN O 1 1
2 2259 1 1 58 ASN OD1 O 77.600 10.843 -6.885 1.00 . A A . 80 ASN OD1 1 1
2 2260 1 1 59 LEU C C 73.178 7.803 -10.499 1.00 . A A . 81 LEU C 1 1
2 2261 1 1 59 LEU CA C 73.268 7.685 -8.983 1.00 . A A . 81 LEU CA 1 1
2 2262 1 1 59 LEU CB C 71.958 7.113 -8.436 1.00 . A A . 81 LEU CB 1 1
2 2263 1 1 59 LEU CD1 C 70.699 6.484 -6.371 1.00 . A A . 81 LEU CD1 1 1
2 2264 1 1 59 LEU CD2 C 73.115 5.903 -6.573 1.00 . A A . 81 LEU CD2 1 1
2 2265 1 1 59 LEU CG C 72.051 6.949 -6.916 1.00 . A A . 81 LEU CG 1 1
2 2266 1 1 59 LEU H H 72.921 9.348 -7.715 1.00 . A A . 81 LEU H 1 1
2 2267 1 1 59 LEU HA H 74.072 7.004 -8.745 1.00 . A A . 81 LEU HA 1 1
2 2268 1 1 59 LEU HB2 H 71.147 7.784 -8.676 1.00 . A A . 81 LEU HB2 1 1
2 2269 1 1 59 LEU HB3 H 71.772 6.149 -8.887 1.00 . A A . 81 LEU HB3 1 1
2 2270 1 1 59 LEU HD11 H 70.808 6.197 -5.336 1.00 . A A . 81 LEU HD11 1 1
2 2271 1 1 59 LEU HD12 H 70.351 5.638 -6.945 1.00 . A A . 81 LEU HD12 1 1
2 2272 1 1 59 LEU HD13 H 69.984 7.290 -6.448 1.00 . A A . 81 LEU HD13 1 1
2 2273 1 1 59 LEU HD21 H 74.095 6.355 -6.630 1.00 . A A . 81 LEU HD21 1 1
2 2274 1 1 59 LEU HD22 H 73.054 5.085 -7.275 1.00 . A A . 81 LEU HD22 1 1
2 2275 1 1 59 LEU HD23 H 72.947 5.533 -5.573 1.00 . A A . 81 LEU HD23 1 1
2 2276 1 1 59 LEU HG H 72.315 7.894 -6.467 1.00 . A A . 81 LEU HG 1 1
2 2277 1 1 59 LEU N N 73.547 8.979 -8.370 1.00 . A A . 81 LEU N 1 1
2 2278 1 1 59 LEU O O 73.598 6.893 -11.213 1.00 . A A . 81 LEU O 1 1
2 2279 1 1 60 LEU C C 73.890 9.246 -13.078 1.00 . A A . 82 LEU C 1 1
2 2280 1 1 60 LEU CA C 72.514 9.101 -12.434 1.00 . A A . 82 LEU CA 1 1
2 2281 1 1 60 LEU CB C 71.657 10.329 -12.754 1.00 . A A . 82 LEU CB 1 1
2 2282 1 1 60 LEU CD1 C 69.443 11.430 -12.404 1.00 . A A . 82 LEU CD1 1 1
2 2283 1 1 60 LEU CD2 C 69.548 8.988 -12.893 1.00 . A A . 82 LEU CD2 1 1
2 2284 1 1 60 LEU CG C 70.248 10.149 -12.183 1.00 . A A . 82 LEU CG 1 1
2 2285 1 1 60 LEU H H 72.317 9.614 -10.376 1.00 . A A . 82 LEU H 1 1
2 2286 1 1 60 LEU HA H 72.050 8.222 -12.855 1.00 . A A . 82 LEU HA 1 1
2 2287 1 1 60 LEU HB2 H 72.111 11.206 -12.318 1.00 . A A . 82 LEU HB2 1 1
2 2288 1 1 60 LEU HB3 H 71.594 10.452 -13.824 1.00 . A A . 82 LEU HB3 1 1
2 2289 1 1 60 LEU HD11 H 69.244 11.553 -13.459 1.00 . A A . 82 LEU HD11 1 1
2 2290 1 1 60 LEU HD12 H 70.008 12.277 -12.044 1.00 . A A . 82 LEU HD12 1 1
2 2291 1 1 60 LEU HD13 H 68.508 11.366 -11.867 1.00 . A A . 82 LEU HD13 1 1
2 2292 1 1 60 LEU HD21 H 69.805 9.001 -13.942 1.00 . A A . 82 LEU HD21 1 1
2 2293 1 1 60 LEU HD22 H 68.479 9.090 -12.783 1.00 . A A . 82 LEU HD22 1 1
2 2294 1 1 60 LEU HD23 H 69.867 8.053 -12.456 1.00 . A A . 82 LEU HD23 1 1
2 2295 1 1 60 LEU HG H 70.312 9.941 -11.125 1.00 . A A . 82 LEU HG 1 1
2 2296 1 1 60 LEU N N 72.626 8.912 -10.990 1.00 . A A . 82 LEU N 1 1
2 2297 1 1 60 LEU O O 74.160 8.624 -14.105 1.00 . A A . 82 LEU O 1 1
2 2298 1 1 61 THR C C 76.876 8.876 -13.097 1.00 . A A . 83 THR C 1 1
2 2299 1 1 61 THR CA C 76.122 10.205 -12.999 1.00 . A A . 83 THR CA 1 1
2 2300 1 1 61 THR CB C 76.908 11.173 -12.111 1.00 . A A . 83 THR CB 1 1
2 2301 1 1 61 THR CG2 C 78.251 11.499 -12.767 1.00 . A A . 83 THR CG2 1 1
2 2302 1 1 61 THR H H 74.511 10.503 -11.646 1.00 . A A . 83 THR H 1 1
2 2303 1 1 61 THR HA H 76.045 10.632 -13.987 1.00 . A A . 83 THR HA 1 1
2 2304 1 1 61 THR HB H 77.082 10.719 -11.147 1.00 . A A . 83 THR HB 1 1
2 2305 1 1 61 THR HG1 H 76.423 12.757 -11.176 1.00 . A A . 83 THR HG1 1 1
2 2306 1 1 61 THR HG21 H 78.673 12.378 -12.304 1.00 . A A . 83 THR HG21 1 1
2 2307 1 1 61 THR HG22 H 78.101 11.683 -13.821 1.00 . A A . 83 THR HG22 1 1
2 2308 1 1 61 THR HG23 H 78.926 10.665 -12.640 1.00 . A A . 83 THR HG23 1 1
2 2309 1 1 61 THR N N 74.774 10.024 -12.459 1.00 . A A . 83 THR N 1 1
2 2310 1 1 61 THR O O 77.685 8.681 -14.004 1.00 . A A . 83 THR O 1 1
2 2311 1 1 61 THR OG1 O 76.161 12.370 -11.945 1.00 . A A . 83 THR OG1 1 1
2 2312 1 1 62 LYS C C 76.564 5.643 -13.120 1.00 . A A . 84 LYS C 1 1
2 2313 1 1 62 LYS CA C 77.244 6.645 -12.176 1.00 . A A . 84 LYS CA 1 1
2 2314 1 1 62 LYS CB C 77.304 6.074 -10.758 1.00 . A A . 84 LYS CB 1 1
2 2315 1 1 62 LYS CD C 78.387 6.332 -8.516 1.00 . A A . 84 LYS CD 1 1
2 2316 1 1 62 LYS CE C 79.220 7.267 -7.637 1.00 . A A . 84 LYS CE 1 1
2 2317 1 1 62 LYS CG C 78.223 6.951 -9.905 1.00 . A A . 84 LYS CG 1 1
2 2318 1 1 62 LYS H H 75.949 8.174 -11.469 1.00 . A A . 84 LYS H 1 1
2 2319 1 1 62 LYS HA H 78.256 6.773 -12.530 1.00 . A A . 84 LYS HA 1 1
2 2320 1 1 62 LYS HB2 H 76.311 6.064 -10.331 1.00 . A A . 84 LYS HB2 1 1
2 2321 1 1 62 LYS HB3 H 77.696 5.069 -10.789 1.00 . A A . 84 LYS HB3 1 1
2 2322 1 1 62 LYS HD2 H 77.414 6.187 -8.069 1.00 . A A . 84 LYS HD2 1 1
2 2323 1 1 62 LYS HD3 H 78.890 5.381 -8.602 1.00 . A A . 84 LYS HD3 1 1
2 2324 1 1 62 LYS HE2 H 78.705 8.210 -7.526 1.00 . A A . 84 LYS HE2 1 1
2 2325 1 1 62 LYS HE3 H 79.362 6.818 -6.665 1.00 . A A . 84 LYS HE3 1 1
2 2326 1 1 62 LYS HG2 H 79.189 7.027 -10.382 1.00 . A A . 84 LYS HG2 1 1
2 2327 1 1 62 LYS HG3 H 77.791 7.936 -9.807 1.00 . A A . 84 LYS HG3 1 1
2 2328 1 1 62 LYS HZ1 H 81.130 8.096 -7.655 1.00 . A A . 84 LYS HZ1 1 1
2 2329 1 1 62 LYS HZ2 H 80.412 7.977 -9.190 1.00 . A A . 84 LYS HZ2 1 1
2 2330 1 1 62 LYS HZ3 H 81.023 6.588 -8.425 1.00 . A A . 84 LYS HZ3 1 1
2 2331 1 1 62 LYS N N 76.609 7.965 -12.163 1.00 . A A . 84 LYS N 1 1
2 2332 1 1 62 LYS NZ N 80.546 7.500 -8.275 1.00 . A A . 84 LYS NZ 1 1
2 2333 1 1 62 LYS O O 77.018 4.504 -13.226 1.00 . A A . 84 LYS O 1 1
2 2334 1 1 63 ASN C C 74.188 3.951 -13.859 1.00 . A A . 85 ASN C 1 1
2 2335 1 1 63 ASN CA C 74.733 5.137 -14.653 1.00 . A A . 85 ASN CA 1 1
2 2336 1 1 63 ASN CB C 75.621 4.648 -15.802 1.00 . A A . 85 ASN CB 1 1
2 2337 1 1 63 ASN CG C 76.171 5.838 -16.580 1.00 . A A . 85 ASN CG 1 1
2 2338 1 1 63 ASN H H 75.184 6.970 -13.706 1.00 . A A . 85 ASN H 1 1
2 2339 1 1 63 ASN HA H 73.898 5.679 -15.073 1.00 . A A . 85 ASN HA 1 1
2 2340 1 1 63 ASN HB2 H 76.440 4.066 -15.407 1.00 . A A . 85 ASN HB2 1 1
2 2341 1 1 63 ASN HB3 H 75.035 4.031 -16.466 1.00 . A A . 85 ASN HB3 1 1
2 2342 1 1 63 ASN HD21 H 77.974 5.040 -16.811 1.00 . A A . 85 ASN HD21 1 1
2 2343 1 1 63 ASN HD22 H 77.768 6.578 -17.499 1.00 . A A . 85 ASN HD22 1 1
2 2344 1 1 63 ASN N N 75.479 6.042 -13.784 1.00 . A A . 85 ASN N 1 1
2 2345 1 1 63 ASN ND2 N 77.407 5.817 -16.998 1.00 . A A . 85 ASN ND2 1 1
2 2346 1 1 63 ASN O O 74.222 2.807 -14.315 1.00 . A A . 85 ASN O 1 1
2 2347 1 1 63 ASN OD1 O 75.456 6.812 -16.814 1.00 . A A . 85 ASN OD1 1 1
2 2348 1 1 64 VAL C C 71.542 3.223 -12.050 1.00 . A A . 86 VAL C 1 1
2 2349 1 1 64 VAL CA C 73.054 3.198 -11.846 1.00 . A A . 86 VAL CA 1 1
2 2350 1 1 64 VAL CB C 73.383 3.425 -10.365 1.00 . A A . 86 VAL CB 1 1
2 2351 1 1 64 VAL CG1 C 72.802 2.287 -9.522 1.00 . A A . 86 VAL CG1 1 1
2 2352 1 1 64 VAL CG2 C 74.902 3.461 -10.173 1.00 . A A . 86 VAL CG2 1 1
2 2353 1 1 64 VAL H H 73.736 5.149 -12.317 1.00 . A A . 86 VAL H 1 1
2 2354 1 1 64 VAL HA H 73.441 2.234 -12.144 1.00 . A A . 86 VAL HA 1 1
2 2355 1 1 64 VAL HB H 72.957 4.364 -10.043 1.00 . A A . 86 VAL HB 1 1
2 2356 1 1 64 VAL HG11 H 73.162 1.340 -9.898 1.00 . A A . 86 VAL HG11 1 1
2 2357 1 1 64 VAL HG12 H 71.724 2.310 -9.581 1.00 . A A . 86 VAL HG12 1 1
2 2358 1 1 64 VAL HG13 H 73.110 2.406 -8.494 1.00 . A A . 86 VAL HG13 1 1
2 2359 1 1 64 VAL HG21 H 75.334 4.184 -10.849 1.00 . A A . 86 VAL HG21 1 1
2 2360 1 1 64 VAL HG22 H 75.314 2.484 -10.381 1.00 . A A . 86 VAL HG22 1 1
2 2361 1 1 64 VAL HG23 H 75.130 3.738 -9.154 1.00 . A A . 86 VAL HG23 1 1
2 2362 1 1 64 VAL N N 73.673 4.234 -12.666 1.00 . A A . 86 VAL N 1 1
2 2363 1 1 64 VAL O O 70.946 4.296 -12.146 1.00 . A A . 86 VAL O 1 1
2 2364 1 1 65 LYS C C 68.717 2.552 -11.203 1.00 . A A . 87 LYS C 1 1
2 2365 1 1 65 LYS CA C 69.493 1.970 -12.378 1.00 . A A . 87 LYS CA 1 1
2 2366 1 1 65 LYS CB C 69.073 0.516 -12.612 1.00 . A A . 87 LYS CB 1 1
2 2367 1 1 65 LYS CD C 67.446 0.917 -14.476 1.00 . A A . 87 LYS CD 1 1
2 2368 1 1 65 LYS CE C 65.986 0.769 -14.907 1.00 . A A . 87 LYS CE 1 1
2 2369 1 1 65 LYS CG C 67.599 0.456 -13.025 1.00 . A A . 87 LYS CG 1 1
2 2370 1 1 65 LYS H H 71.426 1.223 -11.925 1.00 . A A . 87 LYS H 1 1
2 2371 1 1 65 LYS HA H 69.270 2.550 -13.261 1.00 . A A . 87 LYS HA 1 1
2 2372 1 1 65 LYS HB2 H 69.683 0.090 -13.395 1.00 . A A . 87 LYS HB2 1 1
2 2373 1 1 65 LYS HB3 H 69.212 -0.048 -11.702 1.00 . A A . 87 LYS HB3 1 1
2 2374 1 1 65 LYS HD2 H 67.741 1.952 -14.560 1.00 . A A . 87 LYS HD2 1 1
2 2375 1 1 65 LYS HD3 H 68.069 0.311 -15.115 1.00 . A A . 87 LYS HD3 1 1
2 2376 1 1 65 LYS HE2 H 65.617 -0.199 -14.603 1.00 . A A . 87 LYS HE2 1 1
2 2377 1 1 65 LYS HE3 H 65.393 1.543 -14.441 1.00 . A A . 87 LYS HE3 1 1
2 2378 1 1 65 LYS HG2 H 67.244 -0.560 -12.932 1.00 . A A . 87 LYS HG2 1 1
2 2379 1 1 65 LYS HG3 H 67.017 1.099 -12.383 1.00 . A A . 87 LYS HG3 1 1
2 2380 1 1 65 LYS HZ1 H 66.359 0.081 -16.836 1.00 . A A . 87 LYS HZ1 1 1
2 2381 1 1 65 LYS HZ2 H 66.357 1.774 -16.692 1.00 . A A . 87 LYS HZ2 1 1
2 2382 1 1 65 LYS HZ3 H 64.891 0.915 -16.672 1.00 . A A . 87 LYS HZ3 1 1
2 2383 1 1 65 LYS N N 70.926 2.045 -12.117 1.00 . A A . 87 LYS N 1 1
2 2384 1 1 65 LYS NZ N 65.891 0.894 -16.389 1.00 . A A . 87 LYS NZ 1 1
2 2385 1 1 65 LYS O O 68.983 2.218 -10.049 1.00 . A A . 87 LYS O 1 1
2 2386 1 1 66 VAL C C 65.460 3.845 -10.694 1.00 . A A . 88 VAL C 1 1
2 2387 1 1 66 VAL CA C 66.952 4.049 -10.450 1.00 . A A . 88 VAL CA 1 1
2 2388 1 1 66 VAL CB C 67.275 5.549 -10.411 1.00 . A A . 88 VAL CB 1 1
2 2389 1 1 66 VAL CG1 C 66.530 6.214 -9.250 1.00 . A A . 88 VAL CG1 1 1
2 2390 1 1 66 VAL CG2 C 68.781 5.749 -10.214 1.00 . A A . 88 VAL CG2 1 1
2 2391 1 1 66 VAL H H 67.501 3.552 -12.439 1.00 . A A . 88 VAL H 1 1
2 2392 1 1 66 VAL HA H 67.202 3.614 -9.493 1.00 . A A . 88 VAL HA 1 1
2 2393 1 1 66 VAL HB H 66.970 6.006 -11.341 1.00 . A A . 88 VAL HB 1 1
2 2394 1 1 66 VAL HG11 H 66.856 7.240 -9.154 1.00 . A A . 88 VAL HG11 1 1
2 2395 1 1 66 VAL HG12 H 66.741 5.682 -8.334 1.00 . A A . 88 VAL HG12 1 1
2 2396 1 1 66 VAL HG13 H 65.468 6.190 -9.443 1.00 . A A . 88 VAL HG13 1 1
2 2397 1 1 66 VAL HG21 H 68.965 6.732 -9.804 1.00 . A A . 88 VAL HG21 1 1
2 2398 1 1 66 VAL HG22 H 69.284 5.656 -11.165 1.00 . A A . 88 VAL HG22 1 1
2 2399 1 1 66 VAL HG23 H 69.158 4.999 -9.533 1.00 . A A . 88 VAL HG23 1 1
2 2400 1 1 66 VAL N N 67.729 3.392 -11.499 1.00 . A A . 88 VAL N 1 1
2 2401 1 1 66 VAL O O 64.966 4.047 -11.804 1.00 . A A . 88 VAL O 1 1
2 2402 1 1 67 VAL C C 62.592 4.094 -8.705 1.00 . A A . 89 VAL C 1 1
2 2403 1 1 67 VAL CA C 63.305 3.228 -9.736 1.00 . A A . 89 VAL CA 1 1
2 2404 1 1 67 VAL CB C 62.954 1.759 -9.465 1.00 . A A . 89 VAL CB 1 1
2 2405 1 1 67 VAL CG1 C 61.465 1.535 -9.737 1.00 . A A . 89 VAL CG1 1 1
2 2406 1 1 67 VAL CG2 C 63.777 0.831 -10.364 1.00 . A A . 89 VAL CG2 1 1
2 2407 1 1 67 VAL H H 65.210 3.269 -8.796 1.00 . A A . 89 VAL H 1 1
2 2408 1 1 67 VAL HA H 62.960 3.497 -10.724 1.00 . A A . 89 VAL HA 1 1
2 2409 1 1 67 VAL HB H 63.161 1.533 -8.429 1.00 . A A . 89 VAL HB 1 1
2 2410 1 1 67 VAL HG11 H 60.880 2.158 -9.076 1.00 . A A . 89 VAL HG11 1 1
2 2411 1 1 67 VAL HG12 H 61.219 0.498 -9.566 1.00 . A A . 89 VAL HG12 1 1
2 2412 1 1 67 VAL HG13 H 61.244 1.793 -10.762 1.00 . A A . 89 VAL HG13 1 1
2 2413 1 1 67 VAL HG21 H 64.743 0.662 -9.911 1.00 . A A . 89 VAL HG21 1 1
2 2414 1 1 67 VAL HG22 H 63.908 1.291 -11.333 1.00 . A A . 89 VAL HG22 1 1
2 2415 1 1 67 VAL HG23 H 63.263 -0.112 -10.479 1.00 . A A . 89 VAL HG23 1 1
2 2416 1 1 67 VAL N N 64.750 3.440 -9.645 1.00 . A A . 89 VAL N 1 1
2 2417 1 1 67 VAL O O 62.978 4.112 -7.539 1.00 . A A . 89 VAL O 1 1
2 2418 1 1 68 GLY C C 59.402 5.007 -7.936 1.00 . A A . 90 GLY C 1 1
2 2419 1 1 68 GLY CA C 60.772 5.623 -8.199 1.00 . A A . 90 GLY CA 1 1
2 2420 1 1 68 GLY H H 61.286 4.762 -10.071 1.00 . A A . 90 GLY H 1 1
2 2421 1 1 68 GLY HA2 H 61.307 5.717 -7.264 1.00 . A A . 90 GLY HA2 1 1
2 2422 1 1 68 GLY HA3 H 60.636 6.603 -8.629 1.00 . A A . 90 GLY HA3 1 1
2 2423 1 1 68 GLY N N 61.544 4.797 -9.126 1.00 . A A . 90 GLY N 1 1
2 2424 1 1 68 GLY O O 58.674 4.671 -8.869 1.00 . A A . 90 GLY O 1 1
2 2425 1 1 69 GLU C C 57.339 4.846 -4.908 1.00 . A A . 91 GLU C 1 1
2 2426 1 1 69 GLU CA C 57.744 4.337 -6.295 1.00 . A A . 91 GLU CA 1 1
2 2427 1 1 69 GLU CB C 57.773 2.807 -6.298 1.00 . A A . 91 GLU CB 1 1
2 2428 1 1 69 GLU CD C 57.043 0.874 -7.709 1.00 . A A . 91 GLU CD 1 1
2 2429 1 1 69 GLU CG C 57.601 2.293 -7.729 1.00 . A A . 91 GLU CG 1 1
2 2430 1 1 69 GLU H H 59.689 5.106 -5.951 1.00 . A A . 91 GLU H 1 1
2 2431 1 1 69 GLU HA H 57.020 4.673 -7.020 1.00 . A A . 91 GLU HA 1 1
2 2432 1 1 69 GLU HB2 H 58.719 2.465 -5.903 1.00 . A A . 91 GLU HB2 1 1
2 2433 1 1 69 GLU HB3 H 56.969 2.430 -5.684 1.00 . A A . 91 GLU HB3 1 1
2 2434 1 1 69 GLU HG2 H 56.919 2.939 -8.262 1.00 . A A . 91 GLU HG2 1 1
2 2435 1 1 69 GLU HG3 H 58.559 2.292 -8.228 1.00 . A A . 91 GLU HG3 1 1
2 2436 1 1 69 GLU N N 59.056 4.859 -6.660 1.00 . A A . 91 GLU N 1 1
2 2437 1 1 69 GLU O O 57.613 4.172 -3.913 1.00 . A A . 91 GLU O 1 1
2 2438 1 1 69 GLU OE1 O 57.827 -0.049 -7.562 1.00 . A A . 91 GLU OE1 1 1
2 2439 1 1 69 GLU OE2 O 55.838 0.731 -7.840 1.00 . A A . 91 GLU OE2 1 1
2 2440 1 1 70 PRO C C 55.457 5.574 -2.681 1.00 . A A . 92 PRO C 1 1
2 2441 1 1 70 PRO CA C 56.333 6.557 -3.467 1.00 . A A . 92 PRO CA 1 1
2 2442 1 1 70 PRO CB C 55.578 7.858 -3.774 1.00 . A A . 92 PRO CB 1 1
2 2443 1 1 70 PRO CD C 56.280 6.907 -5.887 1.00 . A A . 92 PRO CD 1 1
2 2444 1 1 70 PRO CG C 55.239 7.806 -5.225 1.00 . A A . 92 PRO CG 1 1
2 2445 1 1 70 PRO HA H 57.231 6.788 -2.919 1.00 . A A . 92 PRO HA 1 1
2 2446 1 1 70 PRO HB2 H 54.677 7.921 -3.180 1.00 . A A . 92 PRO HB2 1 1
2 2447 1 1 70 PRO HB3 H 56.212 8.709 -3.580 1.00 . A A . 92 PRO HB3 1 1
2 2448 1 1 70 PRO HD2 H 55.828 6.355 -6.699 1.00 . A A . 92 PRO HD2 1 1
2 2449 1 1 70 PRO HD3 H 57.118 7.489 -6.239 1.00 . A A . 92 PRO HD3 1 1
2 2450 1 1 70 PRO HG2 H 54.248 7.394 -5.356 1.00 . A A . 92 PRO HG2 1 1
2 2451 1 1 70 PRO HG3 H 55.293 8.794 -5.655 1.00 . A A . 92 PRO HG3 1 1
2 2452 1 1 70 PRO N N 56.710 6.001 -4.803 1.00 . A A . 92 PRO N 1 1
2 2453 1 1 70 PRO O O 54.670 4.847 -3.290 1.00 . A A . 92 PRO O 1 1
2 2454 1 1 71 PRO C C 53.271 4.628 -0.837 1.00 . A A . 93 PRO C 1 1
2 2455 1 1 71 PRO CA C 54.769 4.541 -0.562 1.00 . A A . 93 PRO CA 1 1
2 2456 1 1 71 PRO CB C 55.064 4.924 0.890 1.00 . A A . 93 PRO CB 1 1
2 2457 1 1 71 PRO CD C 56.408 6.355 -0.486 1.00 . A A . 93 PRO CD 1 1
2 2458 1 1 71 PRO CG C 56.389 5.600 0.840 1.00 . A A . 93 PRO CG 1 1
2 2459 1 1 71 PRO HA H 55.123 3.538 -0.746 1.00 . A A . 93 PRO HA 1 1
2 2460 1 1 71 PRO HB2 H 54.305 5.599 1.261 1.00 . A A . 93 PRO HB2 1 1
2 2461 1 1 71 PRO HB3 H 55.125 4.043 1.510 1.00 . A A . 93 PRO HB3 1 1
2 2462 1 1 71 PRO HD2 H 55.988 7.344 -0.363 1.00 . A A . 93 PRO HD2 1 1
2 2463 1 1 71 PRO HD3 H 57.412 6.407 -0.875 1.00 . A A . 93 PRO HD3 1 1
2 2464 1 1 71 PRO HG2 H 56.488 6.284 1.672 1.00 . A A . 93 PRO HG2 1 1
2 2465 1 1 71 PRO HG3 H 57.184 4.872 0.851 1.00 . A A . 93 PRO HG3 1 1
2 2466 1 1 71 PRO N N 55.561 5.524 -1.369 1.00 . A A . 93 PRO N 1 1
2 2467 1 1 71 PRO O O 52.726 5.714 -1.035 1.00 . A A . 93 PRO O 1 1
2 2468 1 1 72 GLU C C 50.557 2.574 0.127 1.00 . A A . 94 GLU C 1 1
2 2469 1 1 72 GLU CA C 51.163 3.411 -0.999 1.00 . A A . 94 GLU CA 1 1
2 2470 1 1 72 GLU CB C 50.806 2.809 -2.361 1.00 . A A . 94 GLU CB 1 1
2 2471 1 1 72 GLU CD C 50.719 5.105 -3.427 1.00 . A A . 94 GLU CD 1 1
2 2472 1 1 72 GLU CG C 51.348 3.710 -3.477 1.00 . A A . 94 GLU CG 1 1
2 2473 1 1 72 GLU H H 53.119 2.637 -0.749 1.00 . A A . 94 GLU H 1 1
2 2474 1 1 72 GLU HA H 50.759 4.410 -0.940 1.00 . A A . 94 GLU HA 1 1
2 2475 1 1 72 GLU HB2 H 51.244 1.825 -2.446 1.00 . A A . 94 GLU HB2 1 1
2 2476 1 1 72 GLU HB3 H 49.733 2.736 -2.453 1.00 . A A . 94 GLU HB3 1 1
2 2477 1 1 72 GLU HG2 H 52.418 3.802 -3.367 1.00 . A A . 94 GLU HG2 1 1
2 2478 1 1 72 GLU HG3 H 51.130 3.257 -4.433 1.00 . A A . 94 GLU HG3 1 1
2 2479 1 1 72 GLU N N 52.615 3.471 -0.846 1.00 . A A . 94 GLU N 1 1
2 2480 1 1 72 GLU O O 49.672 1.746 -0.094 1.00 . A A . 94 GLU O 1 1
2 2481 1 1 72 GLU OE1 O 49.683 5.266 -2.799 1.00 . A A . 94 GLU OE1 1 1
2 2482 1 1 72 GLU OE2 O 51.290 6.001 -4.026 1.00 . A A . 94 GLU OE2 1 1
2 2483 1 1 73 GLU C C 50.161 2.989 3.634 1.00 . A A . 95 GLU C 1 1
2 2484 1 1 73 GLU CA C 50.599 2.047 2.508 1.00 . A A . 95 GLU CA 1 1
2 2485 1 1 73 GLU CB C 51.733 1.141 2.996 1.00 . A A . 95 GLU CB 1 1
2 2486 1 1 73 GLU CD C 51.004 -1.052 2.037 1.00 . A A . 95 GLU CD 1 1
2 2487 1 1 73 GLU CG C 52.027 0.075 1.939 1.00 . A A . 95 GLU CG 1 1
2 2488 1 1 73 GLU H H 51.709 3.516 1.460 1.00 . A A . 95 GLU H 1 1
2 2489 1 1 73 GLU HA H 49.759 1.428 2.229 1.00 . A A . 95 GLU HA 1 1
2 2490 1 1 73 GLU HB2 H 52.620 1.735 3.166 1.00 . A A . 95 GLU HB2 1 1
2 2491 1 1 73 GLU HB3 H 51.439 0.660 3.917 1.00 . A A . 95 GLU HB3 1 1
2 2492 1 1 73 GLU HG2 H 51.977 0.521 0.957 1.00 . A A . 95 GLU HG2 1 1
2 2493 1 1 73 GLU HG3 H 53.016 -0.327 2.101 1.00 . A A . 95 GLU HG3 1 1
2 2494 1 1 73 GLU N N 51.042 2.808 1.343 1.00 . A A . 95 GLU N 1 1
2 2495 1 1 73 GLU O O 50.959 3.294 4.524 1.00 . A A . 95 GLU O 1 1
2 2496 1 1 73 GLU OE1 O 51.215 -1.950 2.836 1.00 . A A . 95 GLU OE1 1 1
2 2497 1 1 73 GLU OE2 O 50.025 -1.001 1.312 1.00 . A A . 95 GLU OE2 1 1
2 2498 1 1 74 PRO C C 48.602 3.790 6.083 1.00 . A A . 96 PRO C 1 1
2 2499 1 1 74 PRO CA C 48.448 4.393 4.689 1.00 . A A . 96 PRO CA 1 1
2 2500 1 1 74 PRO CB C 46.970 4.628 4.359 1.00 . A A . 96 PRO CB 1 1
2 2501 1 1 74 PRO CD C 47.869 3.211 2.625 1.00 . A A . 96 PRO CD 1 1
2 2502 1 1 74 PRO CG C 46.823 4.285 2.917 1.00 . A A . 96 PRO CG 1 1
2 2503 1 1 74 PRO HA H 48.980 5.330 4.632 1.00 . A A . 96 PRO HA 1 1
2 2504 1 1 74 PRO HB2 H 46.344 3.986 4.964 1.00 . A A . 96 PRO HB2 1 1
2 2505 1 1 74 PRO HB3 H 46.710 5.663 4.516 1.00 . A A . 96 PRO HB3 1 1
2 2506 1 1 74 PRO HD2 H 47.444 2.226 2.759 1.00 . A A . 96 PRO HD2 1 1
2 2507 1 1 74 PRO HD3 H 48.264 3.325 1.627 1.00 . A A . 96 PRO HD3 1 1
2 2508 1 1 74 PRO HG2 H 45.828 3.905 2.727 1.00 . A A . 96 PRO HG2 1 1
2 2509 1 1 74 PRO HG3 H 47.017 5.151 2.304 1.00 . A A . 96 PRO HG3 1 1
2 2510 1 1 74 PRO N N 48.931 3.465 3.620 1.00 . A A . 96 PRO N 1 1
2 2511 1 1 74 PRO O O 48.226 2.642 6.321 1.00 . A A . 96 PRO O 1 1
2 2512 1 1 75 LEU C C 47.983 4.040 9.106 1.00 . A A . 97 LEU C 1 1
2 2513 1 1 75 LEU CA C 49.327 4.133 8.381 1.00 . A A . 97 LEU CA 1 1
2 2514 1 1 75 LEU CB C 50.236 5.111 9.132 1.00 . A A . 97 LEU CB 1 1
2 2515 1 1 75 LEU CD1 C 52.449 6.272 9.128 1.00 . A A . 97 LEU CD1 1 1
2 2516 1 1 75 LEU CD2 C 52.310 3.869 8.475 1.00 . A A . 97 LEU CD2 1 1
2 2517 1 1 75 LEU CG C 51.590 5.219 8.424 1.00 . A A . 97 LEU CG 1 1
2 2518 1 1 75 LEU H H 49.465 5.470 6.741 1.00 . A A . 97 LEU H 1 1
2 2519 1 1 75 LEU HA H 49.790 3.159 8.383 1.00 . A A . 97 LEU HA 1 1
2 2520 1 1 75 LEU HB2 H 49.768 6.084 9.161 1.00 . A A . 97 LEU HB2 1 1
2 2521 1 1 75 LEU HB3 H 50.389 4.757 10.140 1.00 . A A . 97 LEU HB3 1 1
2 2522 1 1 75 LEU HD11 H 52.326 6.180 10.197 1.00 . A A . 97 LEU HD11 1 1
2 2523 1 1 75 LEU HD12 H 52.140 7.257 8.814 1.00 . A A . 97 LEU HD12 1 1
2 2524 1 1 75 LEU HD13 H 53.486 6.120 8.871 1.00 . A A . 97 LEU HD13 1 1
2 2525 1 1 75 LEU HD21 H 53.368 4.020 8.320 1.00 . A A . 97 LEU HD21 1 1
2 2526 1 1 75 LEU HD22 H 51.921 3.225 7.701 1.00 . A A . 97 LEU HD22 1 1
2 2527 1 1 75 LEU HD23 H 52.149 3.411 9.439 1.00 . A A . 97 LEU HD23 1 1
2 2528 1 1 75 LEU HG H 51.436 5.510 7.395 1.00 . A A . 97 LEU HG 1 1
2 2529 1 1 75 LEU N N 49.159 4.575 6.999 1.00 . A A . 97 LEU N 1 1
2 2530 1 1 75 LEU O O 47.787 3.169 9.952 1.00 . A A . 97 LEU O 1 1
2 2531 1 1 76 GLU C C 45.039 3.652 9.368 1.00 . A A . 98 GLU C 1 1
2 2532 1 1 76 GLU CA C 45.770 4.992 9.448 1.00 . A A . 98 GLU CA 1 1
2 2533 1 1 76 GLU CB C 44.902 6.082 8.818 1.00 . A A . 98 GLU CB 1 1
2 2534 1 1 76 GLU CD C 44.699 8.591 8.484 1.00 . A A . 98 GLU CD 1 1
2 2535 1 1 76 GLU CG C 45.566 7.449 9.025 1.00 . A A . 98 GLU CG 1 1
2 2536 1 1 76 GLU H H 47.254 5.581 8.054 1.00 . A A . 98 GLU H 1 1
2 2537 1 1 76 GLU HA H 45.932 5.238 10.487 1.00 . A A . 98 GLU HA 1 1
2 2538 1 1 76 GLU HB2 H 44.794 5.889 7.761 1.00 . A A . 98 GLU HB2 1 1
2 2539 1 1 76 GLU HB3 H 43.929 6.084 9.286 1.00 . A A . 98 GLU HB3 1 1
2 2540 1 1 76 GLU HG2 H 45.730 7.604 10.081 1.00 . A A . 98 GLU HG2 1 1
2 2541 1 1 76 GLU HG3 H 46.519 7.457 8.517 1.00 . A A . 98 GLU HG3 1 1
2 2542 1 1 76 GLU N N 47.062 4.940 8.770 1.00 . A A . 98 GLU N 1 1
2 2543 1 1 76 GLU O O 44.324 3.277 10.298 1.00 . A A . 98 GLU O 1 1
2 2544 1 1 76 GLU OE1 O 43.722 8.326 7.798 1.00 . A A . 98 GLU OE1 1 1
2 2545 1 1 76 GLU OE2 O 45.032 9.730 8.766 1.00 . A A . 98 GLU OE2 1 1
2 2546 1 1 77 HIS C C 44.946 0.693 9.237 1.00 . A A . 99 HIS C 1 1
2 2547 1 1 77 HIS CA C 44.568 1.636 8.098 1.00 . A A . 99 HIS CA 1 1
2 2548 1 1 77 HIS CB C 44.979 1.013 6.763 1.00 . A A . 99 HIS CB 1 1
2 2549 1 1 77 HIS CD2 C 44.760 -1.576 6.359 1.00 . A A . 99 HIS CD2 1 1
2 2550 1 1 77 HIS CE1 C 42.620 -1.661 6.027 1.00 . A A . 99 HIS CE1 1 1
2 2551 1 1 77 HIS CG C 44.287 -0.291 6.472 1.00 . A A . 99 HIS CG 1 1
2 2552 1 1 77 HIS H H 45.790 3.279 7.548 1.00 . A A . 99 HIS H 1 1
2 2553 1 1 77 HIS HA H 43.497 1.776 8.100 1.00 . A A . 99 HIS HA 1 1
2 2554 1 1 77 HIS HB2 H 44.746 1.707 5.970 1.00 . A A . 99 HIS HB2 1 1
2 2555 1 1 77 HIS HB3 H 46.047 0.850 6.774 1.00 . A A . 99 HIS HB3 1 1
2 2556 1 1 77 HIS HD1 H 42.288 0.377 6.269 1.00 . A A . 99 HIS HD1 1 1
2 2557 1 1 77 HIS HD2 H 45.793 -1.872 6.471 1.00 . A A . 99 HIS HD2 1 1
2 2558 1 1 77 HIS HE1 H 41.623 -2.024 5.825 1.00 . A A . 99 HIS HE1 1 1
2 2559 1 1 77 HIS N N 45.216 2.933 8.262 1.00 . A A . 99 HIS N 1 1
2 2560 1 1 77 HIS ND1 N 42.921 -0.371 6.256 1.00 . A A . 99 HIS ND1 1 1
2 2561 1 1 77 HIS NE2 N 43.704 -2.440 6.077 1.00 . A A . 99 HIS NE2 1 1
2 2562 1 1 77 HIS O O 44.109 -0.061 9.733 1.00 . A A . 99 HIS O 1 1
2 2563 1 1 78 HIS C C 45.919 0.085 12.007 1.00 . A A . 100 HIS C 1 1
2 2564 1 1 78 HIS CA C 46.686 -0.144 10.709 1.00 . A A . 100 HIS CA 1 1
2 2565 1 1 78 HIS CB C 48.177 0.091 10.952 1.00 . A A . 100 HIS CB 1 1
2 2566 1 1 78 HIS CD2 C 49.692 -1.554 9.570 1.00 . A A . 100 HIS CD2 1 1
2 2567 1 1 78 HIS CE1 C 50.141 -0.243 7.904 1.00 . A A . 100 HIS CE1 1 1
2 2568 1 1 78 HIS CG C 49.048 -0.365 9.813 1.00 . A A . 100 HIS CG 1 1
2 2569 1 1 78 HIS H H 46.831 1.375 9.236 1.00 . A A . 100 HIS H 1 1
2 2570 1 1 78 HIS HA H 46.544 -1.168 10.398 1.00 . A A . 100 HIS HA 1 1
2 2571 1 1 78 HIS HB2 H 48.342 1.146 11.106 1.00 . A A . 100 HIS HB2 1 1
2 2572 1 1 78 HIS HB3 H 48.466 -0.437 11.850 1.00 . A A . 100 HIS HB3 1 1
2 2573 1 1 78 HIS HD1 H 49.040 1.376 8.609 1.00 . A A . 100 HIS HD1 1 1
2 2574 1 1 78 HIS HD2 H 49.667 -2.419 10.216 1.00 . A A . 100 HIS HD2 1 1
2 2575 1 1 78 HIS HE1 H 50.534 0.146 6.977 1.00 . A A . 100 HIS HE1 1 1
2 2576 1 1 78 HIS N N 46.210 0.739 9.650 1.00 . A A . 100 HIS N 1 1
2 2577 1 1 78 HIS ND1 N 49.349 0.455 8.738 1.00 . A A . 100 HIS ND1 1 1
2 2578 1 1 78 HIS NE2 N 50.381 -1.474 8.363 1.00 . A A . 100 HIS NE2 1 1
2 2579 1 1 78 HIS O O 45.654 1.224 12.393 1.00 . A A . 100 HIS O 1 1
2 2580 1 1 79 HIS C C 45.977 -0.461 15.029 1.00 . A A . 101 HIS C 1 1
2 2581 1 1 79 HIS CA C 44.953 -0.928 13.996 1.00 . A A . 101 HIS CA 1 1
2 2582 1 1 79 HIS CB C 44.404 -2.297 14.400 1.00 . A A . 101 HIS CB 1 1
2 2583 1 1 79 HIS CD2 C 44.036 -2.877 16.938 1.00 . A A . 101 HIS CD2 1 1
2 2584 1 1 79 HIS CE1 C 42.162 -1.830 17.232 1.00 . A A . 101 HIS CE1 1 1
2 2585 1 1 79 HIS CG C 43.711 -2.297 15.736 1.00 . A A . 101 HIS CG 1 1
2 2586 1 1 79 HIS H H 45.715 -1.888 12.267 1.00 . A A . 101 HIS H 1 1
2 2587 1 1 79 HIS HA H 44.138 -0.220 13.964 1.00 . A A . 101 HIS HA 1 1
2 2588 1 1 79 HIS HB2 H 43.698 -2.622 13.652 1.00 . A A . 101 HIS HB2 1 1
2 2589 1 1 79 HIS HB3 H 45.223 -3.001 14.428 1.00 . A A . 101 HIS HB3 1 1
2 2590 1 1 79 HIS HD1 H 42.012 -1.117 15.284 1.00 . A A . 101 HIS HD1 1 1
2 2591 1 1 79 HIS HD2 H 44.918 -3.472 17.124 1.00 . A A . 101 HIS HD2 1 1
2 2592 1 1 79 HIS HE1 H 41.266 -1.428 17.682 1.00 . A A . 101 HIS HE1 1 1
2 2593 1 1 79 HIS N N 45.564 -1.009 12.673 1.00 . A A . 101 HIS N 1 1
2 2594 1 1 79 HIS ND1 N 42.513 -1.634 15.948 1.00 . A A . 101 HIS ND1 1 1
2 2595 1 1 79 HIS NE2 N 43.055 -2.580 17.881 1.00 . A A . 101 HIS NE2 1 1
2 2596 1 1 79 HIS O O 45.668 0.347 15.904 1.00 . A A . 101 HIS O 1 1
2 2597 1 1 80 HIS C C 48.481 0.891 15.875 1.00 . A A . 102 HIS C 1 1
2 2598 1 1 80 HIS CA C 48.267 -0.622 15.841 1.00 . A A . 102 HIS CA 1 1
2 2599 1 1 80 HIS CB C 49.568 -1.307 15.419 1.00 . A A . 102 HIS CB 1 1
2 2600 1 1 80 HIS CD2 C 49.777 -3.686 16.517 1.00 . A A . 102 HIS CD2 1 1
2 2601 1 1 80 HIS CE1 C 49.187 -4.875 14.804 1.00 . A A . 102 HIS CE1 1 1
2 2602 1 1 80 HIS CG C 49.509 -2.808 15.496 1.00 . A A . 102 HIS CG 1 1
2 2603 1 1 80 HIS H H 47.379 -1.627 14.202 1.00 . A A . 102 HIS H 1 1
2 2604 1 1 80 HIS HA H 48.004 -0.960 16.832 1.00 . A A . 102 HIS HA 1 1
2 2605 1 1 80 HIS HB2 H 49.793 -1.026 14.402 1.00 . A A . 102 HIS HB2 1 1
2 2606 1 1 80 HIS HB3 H 50.366 -0.952 16.057 1.00 . A A . 102 HIS HB3 1 1
2 2607 1 1 80 HIS HD1 H 48.879 -3.263 13.526 1.00 . A A . 102 HIS HD1 1 1
2 2608 1 1 80 HIS HD2 H 50.097 -3.407 17.510 1.00 . A A . 102 HIS HD2 1 1
2 2609 1 1 80 HIS HE1 H 48.947 -5.711 14.165 1.00 . A A . 102 HIS HE1 1 1
2 2610 1 1 80 HIS N N 47.196 -0.984 14.919 1.00 . A A . 102 HIS N 1 1
2 2611 1 1 80 HIS ND1 N 49.135 -3.589 14.414 1.00 . A A . 102 HIS ND1 1 1
2 2612 1 1 80 HIS NE2 N 49.573 -4.992 16.077 1.00 . A A . 102 HIS NE2 1 1
2 2613 1 1 80 HIS O O 48.788 1.455 16.925 1.00 . A A . 102 HIS O 1 1
2 2614 1 1 81 HIS C C 47.643 3.742 15.637 1.00 . A A . 103 HIS C 1 1
2 2615 1 1 81 HIS CA C 48.527 2.988 14.644 1.00 . A A . 103 HIS CA 1 1
2 2616 1 1 81 HIS CB C 48.222 3.473 13.226 1.00 . A A . 103 HIS CB 1 1
2 2617 1 1 81 HIS CD2 C 47.697 6.008 12.762 1.00 . A A . 103 HIS CD2 1 1
2 2618 1 1 81 HIS CE1 C 49.725 6.766 12.841 1.00 . A A . 103 HIS CE1 1 1
2 2619 1 1 81 HIS CG C 48.515 4.934 13.017 1.00 . A A . 103 HIS CG 1 1
2 2620 1 1 81 HIS H H 48.058 1.049 13.924 1.00 . A A . 103 HIS H 1 1
2 2621 1 1 81 HIS HA H 49.561 3.204 14.866 1.00 . A A . 103 HIS HA 1 1
2 2622 1 1 81 HIS HB2 H 48.816 2.903 12.529 1.00 . A A . 103 HIS HB2 1 1
2 2623 1 1 81 HIS HB3 H 47.177 3.290 13.017 1.00 . A A . 103 HIS HB3 1 1
2 2624 1 1 81 HIS HD1 H 50.622 4.930 13.226 1.00 . A A . 103 HIS HD1 1 1
2 2625 1 1 81 HIS HD2 H 46.622 5.962 12.663 1.00 . A A . 103 HIS HD2 1 1
2 2626 1 1 81 HIS HE1 H 50.578 7.428 12.819 1.00 . A A . 103 HIS HE1 1 1
2 2627 1 1 81 HIS N N 48.320 1.545 14.728 1.00 . A A . 103 HIS N 1 1
2 2628 1 1 81 HIS ND1 N 49.803 5.443 13.063 1.00 . A A . 103 HIS ND1 1 1
2 2629 1 1 81 HIS NE2 N 48.464 7.164 12.652 1.00 . A A . 103 HIS NE2 1 1
2 2630 1 1 81 HIS O O 48.041 4.783 16.161 1.00 . A A . 103 HIS O 1 1
2 2631 1 1 82 HIS C C 46.177 3.990 18.209 1.00 . A A . 104 HIS C 1 1
2 2632 1 1 82 HIS CA C 45.532 3.860 16.834 1.00 . A A . 104 HIS CA 1 1
2 2633 1 1 82 HIS CB C 44.243 3.044 16.947 1.00 . A A . 104 HIS CB 1 1
2 2634 1 1 82 HIS CD2 C 42.649 3.346 19.016 1.00 . A A . 104 HIS CD2 1 1
2 2635 1 1 82 HIS CE1 C 41.702 5.200 18.413 1.00 . A A . 104 HIS CE1 1 1
2 2636 1 1 82 HIS CG C 43.196 3.698 17.806 1.00 . A A . 104 HIS CG 1 1
2 2637 1 1 82 HIS H H 46.176 2.391 15.449 1.00 . A A . 104 HIS H 1 1
2 2638 1 1 82 HIS HA H 45.288 4.846 16.466 1.00 . A A . 104 HIS HA 1 1
2 2639 1 1 82 HIS HB2 H 43.834 2.902 15.959 1.00 . A A . 104 HIS HB2 1 1
2 2640 1 1 82 HIS HB3 H 44.485 2.076 17.362 1.00 . A A . 104 HIS HB3 1 1
2 2641 1 1 82 HIS HD1 H 42.745 5.397 16.625 1.00 . A A . 104 HIS HD1 1 1
2 2642 1 1 82 HIS HD2 H 42.911 2.466 19.585 1.00 . A A . 104 HIS HD2 1 1
2 2643 1 1 82 HIS HE1 H 41.074 6.078 18.399 1.00 . A A . 104 HIS HE1 1 1
2 2644 1 1 82 HIS N N 46.447 3.219 15.897 1.00 . A A . 104 HIS N 1 1
2 2645 1 1 82 HIS ND1 N 42.576 4.883 17.442 1.00 . A A . 104 HIS ND1 1 1
2 2646 1 1 82 HIS NE2 N 41.705 4.297 19.397 1.00 . A A . 104 HIS NE2 1 1
2 2647 1 1 82 HIS O O 46.587 5.087 18.549 1.00 . A A . 104 HIS O 1 1
2 2648 1 1 82 HIS OXT O 46.253 2.989 18.903 1.00 . A A . 104 HIS OXT 1 1
3 2649 1 1 1 MET C C 59.270 -16.186 -4.144 1.00 . A A . 23 MET C 1 1
3 2650 1 1 1 MET CA C 57.829 -15.887 -3.746 1.00 . A A . 23 MET CA 1 1
3 2651 1 1 1 MET CB C 57.404 -14.528 -4.314 1.00 . A A . 23 MET CB 1 1
3 2652 1 1 1 MET CE C 55.081 -15.248 -6.240 1.00 . A A . 23 MET CE 1 1
3 2653 1 1 1 MET CG C 55.968 -14.199 -3.890 1.00 . A A . 23 MET CG 1 1
3 2654 1 1 1 MET H1 H 58.112 -14.954 -1.905 1.00 . A A . 23 MET H1 1 1
3 2655 1 1 1 MET H2 H 58.273 -16.645 -1.858 1.00 . A A . 23 MET H2 1 1
3 2656 1 1 1 MET H3 H 56.732 -15.939 -1.976 1.00 . A A . 23 MET H3 1 1
3 2657 1 1 1 MET HA H 57.186 -16.661 -4.133 1.00 . A A . 23 MET HA 1 1
3 2658 1 1 1 MET HB2 H 58.071 -13.764 -3.942 1.00 . A A . 23 MET HB2 1 1
3 2659 1 1 1 MET HB3 H 57.462 -14.558 -5.391 1.00 . A A . 23 MET HB3 1 1
3 2660 1 1 1 MET HE1 H 56.047 -15.643 -6.519 1.00 . A A . 23 MET HE1 1 1
3 2661 1 1 1 MET HE2 H 55.044 -14.196 -6.475 1.00 . A A . 23 MET HE2 1 1
3 2662 1 1 1 MET HE3 H 54.303 -15.764 -6.786 1.00 . A A . 23 MET HE3 1 1
3 2663 1 1 1 MET HG2 H 55.919 -14.137 -2.813 1.00 . A A . 23 MET HG2 1 1
3 2664 1 1 1 MET HG3 H 55.682 -13.248 -4.314 1.00 . A A . 23 MET HG3 1 1
3 2665 1 1 1 MET N N 57.730 -15.854 -2.259 1.00 . A A . 23 MET N 1 1
3 2666 1 1 1 MET O O 60.113 -16.472 -3.294 1.00 . A A . 23 MET O 1 1
3 2667 1 1 1 MET SD S 54.825 -15.483 -4.464 1.00 . A A . 23 MET SD 1 1
3 2668 1 1 2 ALA C C 61.902 -15.398 -5.381 1.00 . A A . 24 ALA C 1 1
3 2669 1 1 2 ALA CA C 60.888 -16.390 -5.946 1.00 . A A . 24 ALA CA 1 1
3 2670 1 1 2 ALA CB C 60.895 -16.312 -7.474 1.00 . A A . 24 ALA CB 1 1
3 2671 1 1 2 ALA H H 58.834 -15.882 -6.074 1.00 . A A . 24 ALA H 1 1
3 2672 1 1 2 ALA HA H 61.175 -17.389 -5.651 1.00 . A A . 24 ALA HA 1 1
3 2673 1 1 2 ALA HB1 H 61.914 -16.327 -7.831 1.00 . A A . 24 ALA HB1 1 1
3 2674 1 1 2 ALA HB2 H 60.415 -15.398 -7.790 1.00 . A A . 24 ALA HB2 1 1
3 2675 1 1 2 ALA HB3 H 60.360 -17.158 -7.880 1.00 . A A . 24 ALA HB3 1 1
3 2676 1 1 2 ALA N N 59.546 -16.119 -5.443 1.00 . A A . 24 ALA N 1 1
3 2677 1 1 2 ALA O O 63.044 -15.762 -5.100 1.00 . A A . 24 ALA O 1 1
3 2678 1 1 3 SER C C 61.824 -12.562 -3.370 1.00 . A A . 25 SER C 1 1
3 2679 1 1 3 SER CA C 62.368 -13.107 -4.685 1.00 . A A . 25 SER CA 1 1
3 2680 1 1 3 SER CB C 62.492 -11.968 -5.697 1.00 . A A . 25 SER CB 1 1
3 2681 1 1 3 SER H H 60.561 -13.912 -5.451 1.00 . A A . 25 SER H 1 1
3 2682 1 1 3 SER HA H 63.349 -13.526 -4.511 1.00 . A A . 25 SER HA 1 1
3 2683 1 1 3 SER HB2 H 61.524 -11.527 -5.870 1.00 . A A . 25 SER HB2 1 1
3 2684 1 1 3 SER HB3 H 63.162 -11.214 -5.306 1.00 . A A . 25 SER HB3 1 1
3 2685 1 1 3 SER HG H 62.939 -11.833 -7.542 1.00 . A A . 25 SER HG 1 1
3 2686 1 1 3 SER N N 61.484 -14.144 -5.214 1.00 . A A . 25 SER N 1 1
3 2687 1 1 3 SER O O 60.611 -12.459 -3.184 1.00 . A A . 25 SER O 1 1
3 2688 1 1 3 SER OG O 62.992 -12.485 -6.924 1.00 . A A . 25 SER OG 1 1
3 2689 1 1 4 GLU C C 62.968 -10.312 -0.920 1.00 . A A . 26 GLU C 1 1
3 2690 1 1 4 GLU CA C 62.334 -11.678 -1.157 1.00 . A A . 26 GLU CA 1 1
3 2691 1 1 4 GLU CB C 62.769 -12.639 -0.049 1.00 . A A . 26 GLU CB 1 1
3 2692 1 1 4 GLU CD C 62.399 -14.963 0.901 1.00 . A A . 26 GLU CD 1 1
3 2693 1 1 4 GLU CG C 62.066 -13.989 -0.233 1.00 . A A . 26 GLU CG 1 1
3 2694 1 1 4 GLU H H 63.681 -12.316 -2.664 1.00 . A A . 26 GLU H 1 1
3 2695 1 1 4 GLU HA H 61.258 -11.574 -1.121 1.00 . A A . 26 GLU HA 1 1
3 2696 1 1 4 GLU HB2 H 63.839 -12.778 -0.095 1.00 . A A . 26 GLU HB2 1 1
3 2697 1 1 4 GLU HB3 H 62.501 -12.226 0.913 1.00 . A A . 26 GLU HB3 1 1
3 2698 1 1 4 GLU HG2 H 60.998 -13.830 -0.257 1.00 . A A . 26 GLU HG2 1 1
3 2699 1 1 4 GLU HG3 H 62.377 -14.421 -1.173 1.00 . A A . 26 GLU HG3 1 1
3 2700 1 1 4 GLU N N 62.729 -12.213 -2.458 1.00 . A A . 26 GLU N 1 1
3 2701 1 1 4 GLU O O 64.187 -10.158 -1.007 1.00 . A A . 26 GLU O 1 1
3 2702 1 1 4 GLU OE1 O 63.292 -14.683 1.688 1.00 . A A . 26 GLU OE1 1 1
3 2703 1 1 4 GLU OE2 O 61.746 -15.991 0.968 1.00 . A A . 26 GLU OE2 1 1
3 2704 1 1 5 SER C C 63.604 -7.975 0.855 1.00 . A A . 27 SER C 1 1
3 2705 1 1 5 SER CA C 62.627 -7.979 -0.324 1.00 . A A . 27 SER CA 1 1
3 2706 1 1 5 SER CB C 61.452 -7.055 -0.008 1.00 . A A . 27 SER CB 1 1
3 2707 1 1 5 SER H H 61.169 -9.497 -0.594 1.00 . A A . 27 SER H 1 1
3 2708 1 1 5 SER HA H 63.136 -7.598 -1.197 1.00 . A A . 27 SER HA 1 1
3 2709 1 1 5 SER HB2 H 60.734 -7.089 -0.811 1.00 . A A . 27 SER HB2 1 1
3 2710 1 1 5 SER HB3 H 60.976 -7.380 0.908 1.00 . A A . 27 SER HB3 1 1
3 2711 1 1 5 SER HG H 62.077 -5.394 -0.694 1.00 . A A . 27 SER HG 1 1
3 2712 1 1 5 SER N N 62.133 -9.322 -0.619 1.00 . A A . 27 SER N 1 1
3 2713 1 1 5 SER O O 64.496 -7.128 0.921 1.00 . A A . 27 SER O 1 1
3 2714 1 1 5 SER OG O 61.929 -5.723 0.130 1.00 . A A . 27 SER OG 1 1
3 2715 1 1 6 ASN C C 65.768 -9.109 2.539 1.00 . A A . 28 ASN C 1 1
3 2716 1 1 6 ASN CA C 64.306 -8.985 2.954 1.00 . A A . 28 ASN CA 1 1
3 2717 1 1 6 ASN CB C 63.919 -10.189 3.818 1.00 . A A . 28 ASN CB 1 1
3 2718 1 1 6 ASN CG C 62.490 -10.035 4.332 1.00 . A A . 28 ASN CG 1 1
3 2719 1 1 6 ASN H H 62.727 -9.580 1.673 1.00 . A A . 28 ASN H 1 1
3 2720 1 1 6 ASN HA H 64.180 -8.084 3.535 1.00 . A A . 28 ASN HA 1 1
3 2721 1 1 6 ASN HB2 H 63.992 -11.090 3.228 1.00 . A A . 28 ASN HB2 1 1
3 2722 1 1 6 ASN HB3 H 64.594 -10.256 4.658 1.00 . A A . 28 ASN HB3 1 1
3 2723 1 1 6 ASN HD21 H 62.235 -11.982 4.623 1.00 . A A . 28 ASN HD21 1 1
3 2724 1 1 6 ASN HD22 H 60.902 -11.009 5.019 1.00 . A A . 28 ASN HD22 1 1
3 2725 1 1 6 ASN N N 63.441 -8.918 1.781 1.00 . A A . 28 ASN N 1 1
3 2726 1 1 6 ASN ND2 N 61.820 -11.097 4.687 1.00 . A A . 28 ASN ND2 1 1
3 2727 1 1 6 ASN O O 66.086 -9.737 1.530 1.00 . A A . 28 ASN O 1 1
3 2728 1 1 6 ASN OD1 O 61.971 -8.922 4.413 1.00 . A A . 28 ASN OD1 1 1
3 2729 1 1 7 GLY C C 68.901 -8.071 4.225 1.00 . A A . 29 GLY C 1 1
3 2730 1 1 7 GLY CA C 68.082 -8.563 3.037 1.00 . A A . 29 GLY CA 1 1
3 2731 1 1 7 GLY H H 66.341 -8.010 4.112 1.00 . A A . 29 GLY H 1 1
3 2732 1 1 7 GLY HA2 H 68.356 -9.584 2.813 1.00 . A A . 29 GLY HA2 1 1
3 2733 1 1 7 GLY HA3 H 68.297 -7.942 2.181 1.00 . A A . 29 GLY HA3 1 1
3 2734 1 1 7 GLY N N 66.654 -8.503 3.326 1.00 . A A . 29 GLY N 1 1
3 2735 1 1 7 GLY O O 68.351 -7.709 5.266 1.00 . A A . 29 GLY O 1 1
3 2736 1 1 8 ARG C C 70.789 -6.159 5.495 1.00 . A A . 30 ARG C 1 1
3 2737 1 1 8 ARG CA C 71.111 -7.604 5.126 1.00 . A A . 30 ARG CA 1 1
3 2738 1 1 8 ARG CB C 72.570 -7.705 4.675 1.00 . A A . 30 ARG CB 1 1
3 2739 1 1 8 ARG CD C 72.845 -10.064 5.481 1.00 . A A . 30 ARG CD 1 1
3 2740 1 1 8 ARG CG C 72.895 -9.142 4.260 1.00 . A A . 30 ARG CG 1 1
3 2741 1 1 8 ARG CZ C 72.505 -12.330 4.547 1.00 . A A . 30 ARG CZ 1 1
3 2742 1 1 8 ARG H H 70.595 -8.320 3.191 1.00 . A A . 30 ARG H 1 1
3 2743 1 1 8 ARG HA H 70.963 -8.221 5.998 1.00 . A A . 30 ARG HA 1 1
3 2744 1 1 8 ARG HB2 H 72.730 -7.043 3.836 1.00 . A A . 30 ARG HB2 1 1
3 2745 1 1 8 ARG HB3 H 73.216 -7.414 5.490 1.00 . A A . 30 ARG HB3 1 1
3 2746 1 1 8 ARG HD2 H 73.486 -9.670 6.255 1.00 . A A . 30 ARG HD2 1 1
3 2747 1 1 8 ARG HD3 H 71.832 -10.117 5.850 1.00 . A A . 30 ARG HD3 1 1
3 2748 1 1 8 ARG HE H 74.231 -11.649 5.296 1.00 . A A . 30 ARG HE 1 1
3 2749 1 1 8 ARG HG2 H 72.173 -9.476 3.529 1.00 . A A . 30 ARG HG2 1 1
3 2750 1 1 8 ARG HG3 H 73.884 -9.176 3.829 1.00 . A A . 30 ARG HG3 1 1
3 2751 1 1 8 ARG HH11 H 70.848 -11.198 4.478 1.00 . A A . 30 ARG HH11 1 1
3 2752 1 1 8 ARG HH12 H 70.684 -12.801 3.843 1.00 . A A . 30 ARG HH12 1 1
3 2753 1 1 8 ARG HH21 H 73.960 -13.701 4.468 1.00 . A A . 30 ARG HH21 1 1
3 2754 1 1 8 ARG HH22 H 72.426 -14.199 3.838 1.00 . A A . 30 ARG HH22 1 1
3 2755 1 1 8 ARG N N 70.220 -8.062 4.062 1.00 . A A . 30 ARG N 1 1
3 2756 1 1 8 ARG NE N 73.300 -11.409 5.115 1.00 . A A . 30 ARG NE 1 1
3 2757 1 1 8 ARG NH1 N 71.246 -12.091 4.267 1.00 . A A . 30 ARG NH1 1 1
3 2758 1 1 8 ARG NH2 N 73.002 -13.502 4.262 1.00 . A A . 30 ARG NH2 1 1
3 2759 1 1 8 ARG O O 70.360 -5.383 4.644 1.00 . A A . 30 ARG O 1 1
3 2760 1 1 9 LYS C C 71.960 -3.573 6.829 1.00 . A A . 31 LYS C 1 1
3 2761 1 1 9 LYS CA C 70.748 -4.426 7.193 1.00 . A A . 31 LYS CA 1 1
3 2762 1 1 9 LYS CB C 70.507 -4.363 8.703 1.00 . A A . 31 LYS CB 1 1
3 2763 1 1 9 LYS CD C 68.919 -4.936 10.544 1.00 . A A . 31 LYS CD 1 1
3 2764 1 1 9 LYS CE C 67.687 -5.761 10.918 1.00 . A A . 31 LYS CE 1 1
3 2765 1 1 9 LYS CG C 69.208 -5.093 9.049 1.00 . A A . 31 LYS CG 1 1
3 2766 1 1 9 LYS H H 71.282 -6.470 7.414 1.00 . A A . 31 LYS H 1 1
3 2767 1 1 9 LYS HA H 69.884 -4.030 6.680 1.00 . A A . 31 LYS HA 1 1
3 2768 1 1 9 LYS HB2 H 71.333 -4.831 9.219 1.00 . A A . 31 LYS HB2 1 1
3 2769 1 1 9 LYS HB3 H 70.429 -3.331 9.013 1.00 . A A . 31 LYS HB3 1 1
3 2770 1 1 9 LYS HD2 H 69.771 -5.280 11.113 1.00 . A A . 31 LYS HD2 1 1
3 2771 1 1 9 LYS HD3 H 68.733 -3.896 10.767 1.00 . A A . 31 LYS HD3 1 1
3 2772 1 1 9 LYS HE2 H 66.832 -5.402 10.366 1.00 . A A . 31 LYS HE2 1 1
3 2773 1 1 9 LYS HE3 H 67.862 -6.799 10.676 1.00 . A A . 31 LYS HE3 1 1
3 2774 1 1 9 LYS HG2 H 68.394 -4.672 8.477 1.00 . A A . 31 LYS HG2 1 1
3 2775 1 1 9 LYS HG3 H 69.311 -6.142 8.815 1.00 . A A . 31 LYS HG3 1 1
3 2776 1 1 9 LYS HZ1 H 66.528 -6.096 12.615 1.00 . A A . 31 LYS HZ1 1 1
3 2777 1 1 9 LYS HZ2 H 67.369 -4.621 12.631 1.00 . A A . 31 LYS HZ2 1 1
3 2778 1 1 9 LYS HZ3 H 68.198 -6.077 12.912 1.00 . A A . 31 LYS HZ3 1 1
3 2779 1 1 9 LYS N N 70.961 -5.807 6.768 1.00 . A A . 31 LYS N 1 1
3 2780 1 1 9 LYS NZ N 67.425 -5.629 12.379 1.00 . A A . 31 LYS NZ 1 1
3 2781 1 1 9 LYS O O 73.101 -3.986 7.037 1.00 . A A . 31 LYS O 1 1
3 2782 1 1 10 VAL C C 72.499 -0.044 6.349 1.00 . A A . 32 VAL C 1 1
3 2783 1 1 10 VAL CA C 72.803 -1.479 5.920 1.00 . A A . 32 VAL CA 1 1
3 2784 1 1 10 VAL CB C 73.035 -1.536 4.403 1.00 . A A . 32 VAL CB 1 1
3 2785 1 1 10 VAL CG1 C 74.231 -0.660 4.016 1.00 . A A . 32 VAL CG1 1 1
3 2786 1 1 10 VAL CG2 C 73.326 -2.979 3.977 1.00 . A A . 32 VAL CG2 1 1
3 2787 1 1 10 VAL H H 70.788 -2.127 6.090 1.00 . A A . 32 VAL H 1 1
3 2788 1 1 10 VAL HA H 73.708 -1.800 6.415 1.00 . A A . 32 VAL HA 1 1
3 2789 1 1 10 VAL HB H 72.151 -1.180 3.892 1.00 . A A . 32 VAL HB 1 1
3 2790 1 1 10 VAL HG11 H 74.346 -0.660 2.942 1.00 . A A . 32 VAL HG11 1 1
3 2791 1 1 10 VAL HG12 H 75.127 -1.053 4.474 1.00 . A A . 32 VAL HG12 1 1
3 2792 1 1 10 VAL HG13 H 74.064 0.349 4.360 1.00 . A A . 32 VAL HG13 1 1
3 2793 1 1 10 VAL HG21 H 73.725 -2.985 2.974 1.00 . A A . 32 VAL HG21 1 1
3 2794 1 1 10 VAL HG22 H 72.412 -3.553 4.004 1.00 . A A . 32 VAL HG22 1 1
3 2795 1 1 10 VAL HG23 H 74.045 -3.416 4.654 1.00 . A A . 32 VAL HG23 1 1
3 2796 1 1 10 VAL N N 71.713 -2.382 6.287 1.00 . A A . 32 VAL N 1 1
3 2797 1 1 10 VAL O O 71.424 0.489 6.073 1.00 . A A . 32 VAL O 1 1
3 2798 1 1 11 ASP C C 73.571 2.870 6.182 1.00 . A A . 33 ASP C 1 1
3 2799 1 1 11 ASP CA C 73.376 1.976 7.406 1.00 . A A . 33 ASP CA 1 1
3 2800 1 1 11 ASP CB C 74.447 2.288 8.458 1.00 . A A . 33 ASP CB 1 1
3 2801 1 1 11 ASP CG C 74.189 1.484 9.731 1.00 . A A . 33 ASP CG 1 1
3 2802 1 1 11 ASP H H 74.259 0.057 7.289 1.00 . A A . 33 ASP H 1 1
3 2803 1 1 11 ASP HA H 72.401 2.166 7.830 1.00 . A A . 33 ASP HA 1 1
3 2804 1 1 11 ASP HB2 H 75.418 2.028 8.065 1.00 . A A . 33 ASP HB2 1 1
3 2805 1 1 11 ASP HB3 H 74.429 3.341 8.694 1.00 . A A . 33 ASP HB3 1 1
3 2806 1 1 11 ASP N N 73.465 0.569 7.027 1.00 . A A . 33 ASP N 1 1
3 2807 1 1 11 ASP O O 74.303 2.515 5.260 1.00 . A A . 33 ASP O 1 1
3 2808 1 1 11 ASP OD1 O 73.032 1.234 10.032 1.00 . A A . 33 ASP OD1 1 1
3 2809 1 1 11 ASP OD2 O 75.154 1.130 10.387 1.00 . A A . 33 ASP OD2 1 1
3 2810 1 1 12 TYR C C 74.504 5.270 4.732 1.00 . A A . 34 TYR C 1 1
3 2811 1 1 12 TYR CA C 73.039 4.952 5.037 1.00 . A A . 34 TYR CA 1 1
3 2812 1 1 12 TYR CB C 72.271 6.247 5.337 1.00 . A A . 34 TYR CB 1 1
3 2813 1 1 12 TYR CD1 C 72.395 6.970 2.916 1.00 . A A . 34 TYR CD1 1 1
3 2814 1 1 12 TYR CD2 C 72.535 8.662 4.647 1.00 . A A . 34 TYR CD2 1 1
3 2815 1 1 12 TYR CE1 C 72.523 7.963 1.939 1.00 . A A . 34 TYR CE1 1 1
3 2816 1 1 12 TYR CE2 C 72.661 9.655 3.667 1.00 . A A . 34 TYR CE2 1 1
3 2817 1 1 12 TYR CG C 72.401 7.317 4.273 1.00 . A A . 34 TYR CG 1 1
3 2818 1 1 12 TYR CZ C 72.655 9.305 2.312 1.00 . A A . 34 TYR CZ 1 1
3 2819 1 1 12 TYR H H 72.356 4.283 6.931 1.00 . A A . 34 TYR H 1 1
3 2820 1 1 12 TYR HA H 72.601 4.485 4.167 1.00 . A A . 34 TYR HA 1 1
3 2821 1 1 12 TYR HB2 H 71.225 6.008 5.446 1.00 . A A . 34 TYR HB2 1 1
3 2822 1 1 12 TYR HB3 H 72.628 6.644 6.278 1.00 . A A . 34 TYR HB3 1 1
3 2823 1 1 12 TYR HD1 H 72.289 5.936 2.625 1.00 . A A . 34 TYR HD1 1 1
3 2824 1 1 12 TYR HD2 H 72.540 8.932 5.692 1.00 . A A . 34 TYR HD2 1 1
3 2825 1 1 12 TYR HE1 H 72.524 7.695 0.893 1.00 . A A . 34 TYR HE1 1 1
3 2826 1 1 12 TYR HE2 H 72.763 10.691 3.958 1.00 . A A . 34 TYR HE2 1 1
3 2827 1 1 12 TYR HH H 72.667 11.084 1.720 1.00 . A A . 34 TYR HH 1 1
3 2828 1 1 12 TYR N N 72.922 4.036 6.170 1.00 . A A . 34 TYR N 1 1
3 2829 1 1 12 TYR O O 74.893 5.362 3.566 1.00 . A A . 34 TYR O 1 1
3 2830 1 1 12 TYR OH O 72.786 10.276 1.339 1.00 . A A . 34 TYR OH 1 1
3 2831 1 1 13 SER C C 77.401 4.621 4.740 1.00 . A A . 35 SER C 1 1
3 2832 1 1 13 SER CA C 76.735 5.708 5.577 1.00 . A A . 35 SER CA 1 1
3 2833 1 1 13 SER CB C 77.436 5.812 6.932 1.00 . A A . 35 SER CB 1 1
3 2834 1 1 13 SER H H 74.968 5.302 6.681 1.00 . A A . 35 SER H 1 1
3 2835 1 1 13 SER HA H 76.824 6.654 5.065 1.00 . A A . 35 SER HA 1 1
3 2836 1 1 13 SER HB2 H 77.417 4.854 7.426 1.00 . A A . 35 SER HB2 1 1
3 2837 1 1 13 SER HB3 H 78.464 6.114 6.780 1.00 . A A . 35 SER HB3 1 1
3 2838 1 1 13 SER HG H 76.914 7.582 7.397 1.00 . A A . 35 SER HG 1 1
3 2839 1 1 13 SER N N 75.321 5.404 5.772 1.00 . A A . 35 SER N 1 1
3 2840 1 1 13 SER O O 78.135 4.905 3.790 1.00 . A A . 35 SER O 1 1
3 2841 1 1 13 SER OG O 76.756 6.764 7.738 1.00 . A A . 35 SER OG 1 1
3 2842 1 1 14 THR C C 77.266 2.244 2.893 1.00 . A A . 36 THR C 1 1
3 2843 1 1 14 THR CA C 77.701 2.245 4.355 1.00 . A A . 36 THR CA 1 1
3 2844 1 1 14 THR CB C 77.305 0.924 5.018 1.00 . A A . 36 THR CB 1 1
3 2845 1 1 14 THR CG2 C 78.064 -0.228 4.357 1.00 . A A . 36 THR CG2 1 1
3 2846 1 1 14 THR H H 76.422 3.200 5.754 1.00 . A A . 36 THR H 1 1
3 2847 1 1 14 THR HA H 78.775 2.349 4.389 1.00 . A A . 36 THR HA 1 1
3 2848 1 1 14 THR HB H 76.245 0.767 4.897 1.00 . A A . 36 THR HB 1 1
3 2849 1 1 14 THR HG1 H 77.286 1.738 6.737 1.00 . A A . 36 THR HG1 1 1
3 2850 1 1 14 THR HG21 H 79.111 0.029 4.280 1.00 . A A . 36 THR HG21 1 1
3 2851 1 1 14 THR HG22 H 77.663 -0.405 3.371 1.00 . A A . 36 THR HG22 1 1
3 2852 1 1 14 THR HG23 H 77.956 -1.120 4.956 1.00 . A A . 36 THR HG23 1 1
3 2853 1 1 14 THR N N 77.100 3.369 5.067 1.00 . A A . 36 THR N 1 1
3 2854 1 1 14 THR O O 78.072 1.988 1.999 1.00 . A A . 36 THR O 1 1
3 2855 1 1 14 THR OG1 O 77.626 0.975 6.400 1.00 . A A . 36 THR OG1 1 1
3 2856 1 1 15 PHE C C 76.269 3.587 0.433 1.00 . A A . 37 PHE C 1 1
3 2857 1 1 15 PHE CA C 75.484 2.592 1.284 1.00 . A A . 37 PHE CA 1 1
3 2858 1 1 15 PHE CB C 74.000 2.976 1.297 1.00 . A A . 37 PHE CB 1 1
3 2859 1 1 15 PHE CD1 C 72.812 2.009 -0.715 1.00 . A A . 37 PHE CD1 1 1
3 2860 1 1 15 PHE CD2 C 73.409 4.359 -0.724 1.00 . A A . 37 PHE CD2 1 1
3 2861 1 1 15 PHE CE1 C 72.259 2.148 -1.995 1.00 . A A . 37 PHE CE1 1 1
3 2862 1 1 15 PHE CE2 C 72.858 4.496 -2.004 1.00 . A A . 37 PHE CE2 1 1
3 2863 1 1 15 PHE CG C 73.387 3.116 -0.080 1.00 . A A . 37 PHE CG 1 1
3 2864 1 1 15 PHE CZ C 72.282 3.391 -2.638 1.00 . A A . 37 PHE CZ 1 1
3 2865 1 1 15 PHE H H 75.391 2.730 3.399 1.00 . A A . 37 PHE H 1 1
3 2866 1 1 15 PHE HA H 75.581 1.608 0.851 1.00 . A A . 37 PHE HA 1 1
3 2867 1 1 15 PHE HB2 H 73.452 2.218 1.835 1.00 . A A . 37 PHE HB2 1 1
3 2868 1 1 15 PHE HB3 H 73.893 3.912 1.826 1.00 . A A . 37 PHE HB3 1 1
3 2869 1 1 15 PHE HD1 H 72.794 1.051 -0.218 1.00 . A A . 37 PHE HD1 1 1
3 2870 1 1 15 PHE HD2 H 73.852 5.214 -0.234 1.00 . A A . 37 PHE HD2 1 1
3 2871 1 1 15 PHE HE1 H 71.817 1.295 -2.485 1.00 . A A . 37 PHE HE1 1 1
3 2872 1 1 15 PHE HE2 H 72.876 5.456 -2.500 1.00 . A A . 37 PHE HE2 1 1
3 2873 1 1 15 PHE HZ H 71.856 3.495 -3.625 1.00 . A A . 37 PHE HZ 1 1
3 2874 1 1 15 PHE N N 75.997 2.557 2.649 1.00 . A A . 37 PHE N 1 1
3 2875 1 1 15 PHE O O 76.633 3.278 -0.699 1.00 . A A . 37 PHE O 1 1
3 2876 1 1 16 LEU C C 78.624 5.306 -0.216 1.00 . A A . 38 LEU C 1 1
3 2877 1 1 16 LEU CA C 77.247 5.794 0.218 1.00 . A A . 38 LEU CA 1 1
3 2878 1 1 16 LEU CB C 77.391 7.064 1.059 1.00 . A A . 38 LEU CB 1 1
3 2879 1 1 16 LEU CD1 C 76.140 8.758 2.405 1.00 . A A . 38 LEU CD1 1 1
3 2880 1 1 16 LEU CD2 C 75.316 8.113 0.140 1.00 . A A . 38 LEU CD2 1 1
3 2881 1 1 16 LEU CG C 76.003 7.605 1.410 1.00 . A A . 38 LEU CG 1 1
3 2882 1 1 16 LEU H H 76.265 4.953 1.900 1.00 . A A . 38 LEU H 1 1
3 2883 1 1 16 LEU HA H 76.670 6.024 -0.664 1.00 . A A . 38 LEU HA 1 1
3 2884 1 1 16 LEU HB2 H 77.930 6.835 1.968 1.00 . A A . 38 LEU HB2 1 1
3 2885 1 1 16 LEU HB3 H 77.934 7.808 0.496 1.00 . A A . 38 LEU HB3 1 1
3 2886 1 1 16 LEU HD11 H 76.223 8.361 3.406 1.00 . A A . 38 LEU HD11 1 1
3 2887 1 1 16 LEU HD12 H 75.270 9.395 2.341 1.00 . A A . 38 LEU HD12 1 1
3 2888 1 1 16 LEU HD13 H 77.025 9.333 2.172 1.00 . A A . 38 LEU HD13 1 1
3 2889 1 1 16 LEU HD21 H 76.036 8.628 -0.479 1.00 . A A . 38 LEU HD21 1 1
3 2890 1 1 16 LEU HD22 H 74.520 8.793 0.408 1.00 . A A . 38 LEU HD22 1 1
3 2891 1 1 16 LEU HD23 H 74.905 7.277 -0.407 1.00 . A A . 38 LEU HD23 1 1
3 2892 1 1 16 LEU HG H 75.411 6.817 1.852 1.00 . A A . 38 LEU HG 1 1
3 2893 1 1 16 LEU N N 76.548 4.767 0.982 1.00 . A A . 38 LEU N 1 1
3 2894 1 1 16 LEU O O 79.029 5.513 -1.360 1.00 . A A . 38 LEU O 1 1
3 2895 1 1 17 GLN C C 80.551 3.100 -0.787 1.00 . A A . 39 GLN C 1 1
3 2896 1 1 17 GLN CA C 80.647 4.103 0.358 1.00 . A A . 39 GLN CA 1 1
3 2897 1 1 17 GLN CB C 81.268 3.428 1.583 1.00 . A A . 39 GLN CB 1 1
3 2898 1 1 17 GLN CD C 83.378 2.380 2.483 1.00 . A A . 39 GLN CD 1 1
3 2899 1 1 17 GLN CG C 82.710 3.019 1.264 1.00 . A A . 39 GLN CG 1 1
3 2900 1 1 17 GLN H H 78.951 4.493 1.587 1.00 . A A . 39 GLN H 1 1
3 2901 1 1 17 GLN HA H 81.281 4.921 0.049 1.00 . A A . 39 GLN HA 1 1
3 2902 1 1 17 GLN HB2 H 81.262 4.118 2.414 1.00 . A A . 39 GLN HB2 1 1
3 2903 1 1 17 GLN HB3 H 80.695 2.549 1.839 1.00 . A A . 39 GLN HB3 1 1
3 2904 1 1 17 GLN HE21 H 84.996 1.825 1.474 1.00 . A A . 39 GLN HE21 1 1
3 2905 1 1 17 GLN HE22 H 84.992 1.414 3.121 1.00 . A A . 39 GLN HE22 1 1
3 2906 1 1 17 GLN HG2 H 82.706 2.311 0.448 1.00 . A A . 39 GLN HG2 1 1
3 2907 1 1 17 GLN HG3 H 83.270 3.894 0.971 1.00 . A A . 39 GLN HG3 1 1
3 2908 1 1 17 GLN N N 79.325 4.631 0.689 1.00 . A A . 39 GLN N 1 1
3 2909 1 1 17 GLN NE2 N 84.553 1.828 2.348 1.00 . A A . 39 GLN NE2 1 1
3 2910 1 1 17 GLN O O 81.335 3.139 -1.736 1.00 . A A . 39 GLN O 1 1
3 2911 1 1 17 GLN OE1 O 82.825 2.381 3.584 1.00 . A A . 39 GLN OE1 1 1
3 2912 1 1 18 GLU C C 79.110 1.808 -3.106 1.00 . A A . 40 GLU C 1 1
3 2913 1 1 18 GLU CA C 79.386 1.195 -1.734 1.00 . A A . 40 GLU CA 1 1
3 2914 1 1 18 GLU CB C 78.235 0.272 -1.333 1.00 . A A . 40 GLU CB 1 1
3 2915 1 1 18 GLU CD C 77.012 -1.858 -1.974 1.00 . A A . 40 GLU CD 1 1
3 2916 1 1 18 GLU CG C 78.188 -0.928 -2.284 1.00 . A A . 40 GLU CG 1 1
3 2917 1 1 18 GLU H H 78.943 2.255 0.046 1.00 . A A . 40 GLU H 1 1
3 2918 1 1 18 GLU HA H 80.290 0.607 -1.788 1.00 . A A . 40 GLU HA 1 1
3 2919 1 1 18 GLU HB2 H 78.389 -0.075 -0.321 1.00 . A A . 40 GLU HB2 1 1
3 2920 1 1 18 GLU HB3 H 77.302 0.811 -1.393 1.00 . A A . 40 GLU HB3 1 1
3 2921 1 1 18 GLU HG2 H 78.093 -0.569 -3.298 1.00 . A A . 40 GLU HG2 1 1
3 2922 1 1 18 GLU HG3 H 79.111 -1.483 -2.194 1.00 . A A . 40 GLU HG3 1 1
3 2923 1 1 18 GLU N N 79.554 2.226 -0.718 1.00 . A A . 40 GLU N 1 1
3 2924 1 1 18 GLU O O 79.576 1.302 -4.128 1.00 . A A . 40 GLU O 1 1
3 2925 1 1 18 GLU OE1 O 76.259 -1.587 -1.051 1.00 . A A . 40 GLU OE1 1 1
3 2926 1 1 18 GLU OE2 O 76.883 -2.845 -2.678 1.00 . A A . 40 GLU OE2 1 1
3 2927 1 1 19 VAL C C 79.345 4.107 -4.964 1.00 . A A . 41 VAL C 1 1
3 2928 1 1 19 VAL CA C 78.037 3.593 -4.361 1.00 . A A . 41 VAL CA 1 1
3 2929 1 1 19 VAL CB C 77.076 4.757 -4.073 1.00 . A A . 41 VAL CB 1 1
3 2930 1 1 19 VAL CG1 C 76.793 5.555 -5.351 1.00 . A A . 41 VAL CG1 1 1
3 2931 1 1 19 VAL CG2 C 75.751 4.208 -3.534 1.00 . A A . 41 VAL CG2 1 1
3 2932 1 1 19 VAL H H 77.867 3.147 -2.297 1.00 . A A . 41 VAL H 1 1
3 2933 1 1 19 VAL HA H 77.565 2.917 -5.059 1.00 . A A . 41 VAL HA 1 1
3 2934 1 1 19 VAL HB H 77.519 5.411 -3.336 1.00 . A A . 41 VAL HB 1 1
3 2935 1 1 19 VAL HG11 H 76.257 4.934 -6.051 1.00 . A A . 41 VAL HG11 1 1
3 2936 1 1 19 VAL HG12 H 77.729 5.869 -5.791 1.00 . A A . 41 VAL HG12 1 1
3 2937 1 1 19 VAL HG13 H 76.199 6.424 -5.109 1.00 . A A . 41 VAL HG13 1 1
3 2938 1 1 19 VAL HG21 H 75.125 3.903 -4.360 1.00 . A A . 41 VAL HG21 1 1
3 2939 1 1 19 VAL HG22 H 75.249 4.977 -2.968 1.00 . A A . 41 VAL HG22 1 1
3 2940 1 1 19 VAL HG23 H 75.940 3.359 -2.897 1.00 . A A . 41 VAL HG23 1 1
3 2941 1 1 19 VAL N N 78.316 2.874 -3.123 1.00 . A A . 41 VAL N 1 1
3 2942 1 1 19 VAL O O 79.594 3.943 -6.157 1.00 . A A . 41 VAL O 1 1
3 2943 1 1 20 ASN C C 82.324 4.061 -5.195 1.00 . A A . 42 ASN C 1 1
3 2944 1 1 20 ASN CA C 81.486 5.192 -4.590 1.00 . A A . 42 ASN CA 1 1
3 2945 1 1 20 ASN CB C 82.240 5.834 -3.423 1.00 . A A . 42 ASN CB 1 1
3 2946 1 1 20 ASN CG C 81.504 7.086 -2.960 1.00 . A A . 42 ASN CG 1 1
3 2947 1 1 20 ASN H H 79.933 4.824 -3.193 1.00 . A A . 42 ASN H 1 1
3 2948 1 1 20 ASN HA H 81.326 5.941 -5.351 1.00 . A A . 42 ASN HA 1 1
3 2949 1 1 20 ASN HB2 H 82.303 5.130 -2.606 1.00 . A A . 42 ASN HB2 1 1
3 2950 1 1 20 ASN HB3 H 83.236 6.103 -3.743 1.00 . A A . 42 ASN HB3 1 1
3 2951 1 1 20 ASN HD21 H 81.404 6.516 -1.060 1.00 . A A . 42 ASN HD21 1 1
3 2952 1 1 20 ASN HD22 H 80.706 8.023 -1.402 1.00 . A A . 42 ASN HD22 1 1
3 2953 1 1 20 ASN N N 80.187 4.706 -4.131 1.00 . A A . 42 ASN N 1 1
3 2954 1 1 20 ASN ND2 N 81.178 7.219 -1.703 1.00 . A A . 42 ASN ND2 1 1
3 2955 1 1 20 ASN O O 83.095 4.284 -6.127 1.00 . A A . 42 ASN O 1 1
3 2956 1 1 20 ASN OD1 O 81.209 7.967 -3.769 1.00 . A A . 42 ASN OD1 1 1
3 2957 1 1 21 ASN C C 82.194 1.040 -6.400 1.00 . A A . 43 ASN C 1 1
3 2958 1 1 21 ASN CA C 82.885 1.686 -5.188 1.00 . A A . 43 ASN CA 1 1
3 2959 1 1 21 ASN CB C 83.051 0.639 -4.084 1.00 . A A . 43 ASN CB 1 1
3 2960 1 1 21 ASN CG C 83.922 1.187 -2.957 1.00 . A A . 43 ASN CG 1 1
3 2961 1 1 21 ASN H H 81.546 2.739 -3.913 1.00 . A A . 43 ASN H 1 1
3 2962 1 1 21 ASN HA H 83.865 2.008 -5.504 1.00 . A A . 43 ASN HA 1 1
3 2963 1 1 21 ASN HB2 H 82.079 0.380 -3.691 1.00 . A A . 43 ASN HB2 1 1
3 2964 1 1 21 ASN HB3 H 83.515 -0.245 -4.497 1.00 . A A . 43 ASN HB3 1 1
3 2965 1 1 21 ASN HD21 H 83.211 -0.077 -1.601 1.00 . A A . 43 ASN HD21 1 1
3 2966 1 1 21 ASN HD22 H 84.387 1.007 -1.035 1.00 . A A . 43 ASN HD22 1 1
3 2967 1 1 21 ASN N N 82.168 2.851 -4.664 1.00 . A A . 43 ASN N 1 1
3 2968 1 1 21 ASN ND2 N 83.833 0.663 -1.766 1.00 . A A . 43 ASN ND2 1 1
3 2969 1 1 21 ASN O O 82.611 -0.031 -6.842 1.00 . A A . 43 ASN O 1 1
3 2970 1 1 21 ASN OD1 O 84.703 2.116 -3.165 1.00 . A A . 43 ASN OD1 1 1
3 2971 1 1 22 ASP C C 80.076 -0.331 -7.942 1.00 . A A . 44 ASP C 1 1
3 2972 1 1 22 ASP CA C 80.435 1.148 -8.097 1.00 . A A . 44 ASP CA 1 1
3 2973 1 1 22 ASP CB C 81.300 1.346 -9.345 1.00 . A A . 44 ASP CB 1 1
3 2974 1 1 22 ASP CG C 80.487 1.046 -10.599 1.00 . A A . 44 ASP CG 1 1
3 2975 1 1 22 ASP H H 80.842 2.507 -6.535 1.00 . A A . 44 ASP H 1 1
3 2976 1 1 22 ASP HA H 79.522 1.710 -8.222 1.00 . A A . 44 ASP HA 1 1
3 2977 1 1 22 ASP HB2 H 81.648 2.368 -9.379 1.00 . A A . 44 ASP HB2 1 1
3 2978 1 1 22 ASP HB3 H 82.148 0.679 -9.301 1.00 . A A . 44 ASP HB3 1 1
3 2979 1 1 22 ASP N N 81.142 1.665 -6.929 1.00 . A A . 44 ASP N 1 1
3 2980 1 1 22 ASP O O 80.093 -1.088 -8.914 1.00 . A A . 44 ASP O 1 1
3 2981 1 1 22 ASP OD1 O 79.728 1.908 -11.010 1.00 . A A . 44 ASP OD1 1 1
3 2982 1 1 22 ASP OD2 O 80.636 -0.041 -11.133 1.00 . A A . 44 ASP OD2 1 1
3 2983 1 1 23 GLN C C 77.773 -2.266 -6.570 1.00 . A A . 45 GLN C 1 1
3 2984 1 1 23 GLN CA C 79.298 -2.115 -6.486 1.00 . A A . 45 GLN CA 1 1
3 2985 1 1 23 GLN CB C 79.800 -2.603 -5.122 1.00 . A A . 45 GLN CB 1 1
3 2986 1 1 23 GLN CD C 81.876 -3.563 -6.167 1.00 . A A . 45 GLN CD 1 1
3 2987 1 1 23 GLN CG C 81.331 -2.611 -5.103 1.00 . A A . 45 GLN CG 1 1
3 2988 1 1 23 GLN H H 79.783 -0.109 -5.970 1.00 . A A . 45 GLN H 1 1
3 2989 1 1 23 GLN HA H 79.738 -2.742 -7.247 1.00 . A A . 45 GLN HA 1 1
3 2990 1 1 23 GLN HB2 H 79.436 -1.945 -4.348 1.00 . A A . 45 GLN HB2 1 1
3 2991 1 1 23 GLN HB3 H 79.436 -3.604 -4.944 1.00 . A A . 45 GLN HB3 1 1
3 2992 1 1 23 GLN HE21 H 82.950 -2.163 -7.072 1.00 . A A . 45 GLN HE21 1 1
3 2993 1 1 23 GLN HE22 H 83.054 -3.712 -7.760 1.00 . A A . 45 GLN HE22 1 1
3 2994 1 1 23 GLN HG2 H 81.696 -1.614 -5.297 1.00 . A A . 45 GLN HG2 1 1
3 2995 1 1 23 GLN HG3 H 81.674 -2.934 -4.131 1.00 . A A . 45 GLN HG3 1 1
3 2996 1 1 23 GLN N N 79.739 -0.739 -6.721 1.00 . A A . 45 GLN N 1 1
3 2997 1 1 23 GLN NE2 N 82.695 -3.108 -7.076 1.00 . A A . 45 GLN NE2 1 1
3 2998 1 1 23 GLN O O 77.272 -3.368 -6.800 1.00 . A A . 45 GLN O 1 1
3 2999 1 1 23 GLN OE1 O 81.530 -4.744 -6.182 1.00 . A A . 45 GLN OE1 1 1
3 3000 1 1 24 VAL C C 75.106 -1.218 -7.901 1.00 . A A . 46 VAL C 1 1
3 3001 1 1 24 VAL CA C 75.572 -1.227 -6.447 1.00 . A A . 46 VAL CA 1 1
3 3002 1 1 24 VAL CB C 74.960 -0.035 -5.700 1.00 . A A . 46 VAL CB 1 1
3 3003 1 1 24 VAL CG1 C 73.435 -0.172 -5.671 1.00 . A A . 46 VAL CG1 1 1
3 3004 1 1 24 VAL CG2 C 75.485 0.011 -4.261 1.00 . A A . 46 VAL CG2 1 1
3 3005 1 1 24 VAL H H 77.472 -0.310 -6.235 1.00 . A A . 46 VAL H 1 1
3 3006 1 1 24 VAL HA H 75.238 -2.143 -5.981 1.00 . A A . 46 VAL HA 1 1
3 3007 1 1 24 VAL HB H 75.226 0.880 -6.210 1.00 . A A . 46 VAL HB 1 1
3 3008 1 1 24 VAL HG11 H 73.171 -1.190 -5.424 1.00 . A A . 46 VAL HG11 1 1
3 3009 1 1 24 VAL HG12 H 73.033 0.078 -6.642 1.00 . A A . 46 VAL HG12 1 1
3 3010 1 1 24 VAL HG13 H 73.027 0.497 -4.928 1.00 . A A . 46 VAL HG13 1 1
3 3011 1 1 24 VAL HG21 H 75.592 -0.996 -3.884 1.00 . A A . 46 VAL HG21 1 1
3 3012 1 1 24 VAL HG22 H 74.790 0.556 -3.639 1.00 . A A . 46 VAL HG22 1 1
3 3013 1 1 24 VAL HG23 H 76.447 0.504 -4.243 1.00 . A A . 46 VAL HG23 1 1
3 3014 1 1 24 VAL N N 77.032 -1.171 -6.389 1.00 . A A . 46 VAL N 1 1
3 3015 1 1 24 VAL O O 75.648 -0.486 -8.728 1.00 . A A . 46 VAL O 1 1
3 3016 1 1 25 ARG C C 72.249 -1.380 -9.695 1.00 . A A . 47 ARG C 1 1
3 3017 1 1 25 ARG CA C 73.584 -2.111 -9.575 1.00 . A A . 47 ARG CA 1 1
3 3018 1 1 25 ARG CB C 73.396 -3.581 -9.962 1.00 . A A . 47 ARG CB 1 1
3 3019 1 1 25 ARG CD C 72.679 -5.145 -11.775 1.00 . A A . 47 ARG CD 1 1
3 3020 1 1 25 ARG CG C 72.981 -3.684 -11.433 1.00 . A A . 47 ARG CG 1 1
3 3021 1 1 25 ARG CZ C 73.998 -7.218 -12.056 1.00 . A A . 47 ARG CZ 1 1
3 3022 1 1 25 ARG H H 73.697 -2.596 -7.515 1.00 . A A . 47 ARG H 1 1
3 3023 1 1 25 ARG HA H 74.297 -1.664 -10.253 1.00 . A A . 47 ARG HA 1 1
3 3024 1 1 25 ARG HB2 H 74.324 -4.112 -9.812 1.00 . A A . 47 ARG HB2 1 1
3 3025 1 1 25 ARG HB3 H 72.627 -4.019 -9.344 1.00 . A A . 47 ARG HB3 1 1
3 3026 1 1 25 ARG HD2 H 71.888 -5.507 -11.134 1.00 . A A . 47 ARG HD2 1 1
3 3027 1 1 25 ARG HD3 H 72.360 -5.211 -12.805 1.00 . A A . 47 ARG HD3 1 1
3 3028 1 1 25 ARG HE H 74.621 -5.593 -11.069 1.00 . A A . 47 ARG HE 1 1
3 3029 1 1 25 ARG HG2 H 72.099 -3.084 -11.600 1.00 . A A . 47 ARG HG2 1 1
3 3030 1 1 25 ARG HG3 H 73.785 -3.330 -12.060 1.00 . A A . 47 ARG HG3 1 1
3 3031 1 1 25 ARG HH11 H 72.194 -7.313 -12.934 1.00 . A A . 47 ARG HH11 1 1
3 3032 1 1 25 ARG HH12 H 73.176 -8.732 -13.089 1.00 . A A . 47 ARG HH12 1 1
3 3033 1 1 25 ARG HH21 H 75.838 -7.446 -11.302 1.00 . A A . 47 ARG HH21 1 1
3 3034 1 1 25 ARG HH22 H 75.213 -8.804 -12.176 1.00 . A A . 47 ARG HH22 1 1
3 3035 1 1 25 ARG N N 74.100 -2.033 -8.211 1.00 . A A . 47 ARG N 1 1
3 3036 1 1 25 ARG NE N 73.874 -5.971 -11.577 1.00 . A A . 47 ARG NE 1 1
3 3037 1 1 25 ARG NH1 N 73.047 -7.800 -12.748 1.00 . A A . 47 ARG NH1 1 1
3 3038 1 1 25 ARG NH2 N 75.103 -7.874 -11.827 1.00 . A A . 47 ARG NH2 1 1
3 3039 1 1 25 ARG O O 72.051 -0.562 -10.595 1.00 . A A . 47 ARG O 1 1
3 3040 1 1 26 GLU C C 69.555 -0.598 -7.452 1.00 . A A . 48 GLU C 1 1
3 3041 1 1 26 GLU CA C 69.993 -1.111 -8.820 1.00 . A A . 48 GLU CA 1 1
3 3042 1 1 26 GLU CB C 69.011 -2.185 -9.294 1.00 . A A . 48 GLU CB 1 1
3 3043 1 1 26 GLU CD C 66.578 -2.618 -9.893 1.00 . A A . 48 GLU CD 1 1
3 3044 1 1 26 GLU CG C 67.623 -1.566 -9.498 1.00 . A A . 48 GLU CG 1 1
3 3045 1 1 26 GLU H H 71.582 -2.281 -8.036 1.00 . A A . 48 GLU H 1 1
3 3046 1 1 26 GLU HA H 69.976 -0.290 -9.522 1.00 . A A . 48 GLU HA 1 1
3 3047 1 1 26 GLU HB2 H 69.361 -2.604 -10.227 1.00 . A A . 48 GLU HB2 1 1
3 3048 1 1 26 GLU HB3 H 68.948 -2.966 -8.550 1.00 . A A . 48 GLU HB3 1 1
3 3049 1 1 26 GLU HG2 H 67.313 -1.097 -8.576 1.00 . A A . 48 GLU HG2 1 1
3 3050 1 1 26 GLU HG3 H 67.682 -0.816 -10.273 1.00 . A A . 48 GLU HG3 1 1
3 3051 1 1 26 GLU N N 71.340 -1.674 -8.769 1.00 . A A . 48 GLU N 1 1
3 3052 1 1 26 GLU O O 69.818 -1.232 -6.432 1.00 . A A . 48 GLU O 1 1
3 3053 1 1 26 GLU OE1 O 66.910 -3.792 -9.972 1.00 . A A . 48 GLU OE1 1 1
3 3054 1 1 26 GLU OE2 O 65.445 -2.224 -10.115 1.00 . A A . 48 GLU OE2 1 1
3 3055 1 1 27 ALA C C 66.864 1.509 -6.379 1.00 . A A . 49 ALA C 1 1
3 3056 1 1 27 ALA CA C 68.323 1.091 -6.203 1.00 . A A . 49 ALA CA 1 1
3 3057 1 1 27 ALA CB C 69.155 2.300 -5.773 1.00 . A A . 49 ALA CB 1 1
3 3058 1 1 27 ALA H H 68.699 1.007 -8.286 1.00 . A A . 49 ALA H 1 1
3 3059 1 1 27 ALA HA H 68.373 0.340 -5.428 1.00 . A A . 49 ALA HA 1 1
3 3060 1 1 27 ALA HB1 H 68.771 3.190 -6.250 1.00 . A A . 49 ALA HB1 1 1
3 3061 1 1 27 ALA HB2 H 70.184 2.151 -6.066 1.00 . A A . 49 ALA HB2 1 1
3 3062 1 1 27 ALA HB3 H 69.099 2.413 -4.701 1.00 . A A . 49 ALA HB3 1 1
3 3063 1 1 27 ALA N N 68.857 0.536 -7.443 1.00 . A A . 49 ALA N 1 1
3 3064 1 1 27 ALA O O 66.543 2.391 -7.176 1.00 . A A . 49 ALA O 1 1
3 3065 1 1 28 ARG C C 64.300 2.188 -4.498 1.00 . A A . 50 ARG C 1 1
3 3066 1 1 28 ARG CA C 64.568 1.207 -5.634 1.00 . A A . 50 ARG CA 1 1
3 3067 1 1 28 ARG CB C 63.712 -0.044 -5.429 1.00 . A A . 50 ARG CB 1 1
3 3068 1 1 28 ARG CD C 62.937 -2.183 -6.460 1.00 . A A . 50 ARG CD 1 1
3 3069 1 1 28 ARG CG C 63.866 -0.980 -6.630 1.00 . A A . 50 ARG CG 1 1
3 3070 1 1 28 ARG CZ C 64.300 -3.991 -7.458 1.00 . A A . 50 ARG CZ 1 1
3 3071 1 1 28 ARG H H 66.287 0.107 -5.081 1.00 . A A . 50 ARG H 1 1
3 3072 1 1 28 ARG HA H 64.309 1.670 -6.576 1.00 . A A . 50 ARG HA 1 1
3 3073 1 1 28 ARG HB2 H 64.036 -0.553 -4.533 1.00 . A A . 50 ARG HB2 1 1
3 3074 1 1 28 ARG HB3 H 62.677 0.241 -5.323 1.00 . A A . 50 ARG HB3 1 1
3 3075 1 1 28 ARG HD2 H 63.088 -2.618 -5.483 1.00 . A A . 50 ARG HD2 1 1
3 3076 1 1 28 ARG HD3 H 61.911 -1.857 -6.549 1.00 . A A . 50 ARG HD3 1 1
3 3077 1 1 28 ARG HE H 62.591 -3.287 -8.229 1.00 . A A . 50 ARG HE 1 1
3 3078 1 1 28 ARG HG2 H 63.610 -0.450 -7.535 1.00 . A A . 50 ARG HG2 1 1
3 3079 1 1 28 ARG HG3 H 64.888 -1.323 -6.689 1.00 . A A . 50 ARG HG3 1 1
3 3080 1 1 28 ARG HH11 H 65.084 -3.269 -5.757 1.00 . A A . 50 ARG HH11 1 1
3 3081 1 1 28 ARG HH12 H 65.985 -4.540 -6.514 1.00 . A A . 50 ARG HH12 1 1
3 3082 1 1 28 ARG HH21 H 63.795 -4.920 -9.157 1.00 . A A . 50 ARG HH21 1 1
3 3083 1 1 28 ARG HH22 H 65.263 -5.462 -8.415 1.00 . A A . 50 ARG HH22 1 1
3 3084 1 1 28 ARG N N 65.979 0.838 -5.650 1.00 . A A . 50 ARG N 1 1
3 3085 1 1 28 ARG NE N 63.222 -3.192 -7.486 1.00 . A A . 50 ARG NE 1 1
3 3086 1 1 28 ARG NH1 N 65.194 -3.928 -6.500 1.00 . A A . 50 ARG NH1 1 1
3 3087 1 1 28 ARG NH2 N 64.465 -4.859 -8.418 1.00 . A A . 50 ARG NH2 1 1
3 3088 1 1 28 ARG O O 64.747 1.971 -3.373 1.00 . A A . 50 ARG O 1 1
3 3089 1 1 29 ILE C C 61.723 4.178 -3.390 1.00 . A A . 51 ILE C 1 1
3 3090 1 1 29 ILE CA C 63.202 4.237 -3.768 1.00 . A A . 51 ILE CA 1 1
3 3091 1 1 29 ILE CB C 63.545 5.629 -4.325 1.00 . A A . 51 ILE CB 1 1
3 3092 1 1 29 ILE CD1 C 65.331 6.988 -5.433 1.00 . A A . 51 ILE CD1 1 1
3 3093 1 1 29 ILE CG1 C 65.031 5.684 -4.693 1.00 . A A . 51 ILE CG1 1 1
3 3094 1 1 29 ILE CG2 C 63.247 6.715 -3.285 1.00 . A A . 51 ILE CG2 1 1
3 3095 1 1 29 ILE H H 63.187 3.343 -5.686 1.00 . A A . 51 ILE H 1 1
3 3096 1 1 29 ILE HA H 63.802 4.062 -2.885 1.00 . A A . 51 ILE HA 1 1
3 3097 1 1 29 ILE HB H 62.951 5.813 -5.208 1.00 . A A . 51 ILE HB 1 1
3 3098 1 1 29 ILE HD11 H 66.305 6.926 -5.894 1.00 . A A . 51 ILE HD11 1 1
3 3099 1 1 29 ILE HD12 H 65.315 7.811 -4.733 1.00 . A A . 51 ILE HD12 1 1
3 3100 1 1 29 ILE HD13 H 64.582 7.150 -6.196 1.00 . A A . 51 ILE HD13 1 1
3 3101 1 1 29 ILE HG12 H 65.626 5.634 -3.794 1.00 . A A . 51 ILE HG12 1 1
3 3102 1 1 29 ILE HG13 H 65.273 4.847 -5.333 1.00 . A A . 51 ILE HG13 1 1
3 3103 1 1 29 ILE HG21 H 62.194 6.696 -3.043 1.00 . A A . 51 ILE HG21 1 1
3 3104 1 1 29 ILE HG22 H 63.506 7.683 -3.687 1.00 . A A . 51 ILE HG22 1 1
3 3105 1 1 29 ILE HG23 H 63.824 6.528 -2.391 1.00 . A A . 51 ILE HG23 1 1
3 3106 1 1 29 ILE N N 63.519 3.227 -4.776 1.00 . A A . 51 ILE N 1 1
3 3107 1 1 29 ILE O O 60.846 4.284 -4.248 1.00 . A A . 51 ILE O 1 1
3 3108 1 1 30 ASN C C 60.104 4.901 -0.262 1.00 . A A . 52 ASN C 1 1
3 3109 1 1 30 ASN CA C 60.104 4.117 -1.569 1.00 . A A . 52 ASN CA 1 1
3 3110 1 1 30 ASN CB C 59.569 2.703 -1.327 1.00 . A A . 52 ASN CB 1 1
3 3111 1 1 30 ASN CG C 58.062 2.741 -1.084 1.00 . A A . 52 ASN CG 1 1
3 3112 1 1 30 ASN H H 62.203 3.921 -1.467 1.00 . A A . 52 ASN H 1 1
3 3113 1 1 30 ASN HA H 59.471 4.620 -2.285 1.00 . A A . 52 ASN HA 1 1
3 3114 1 1 30 ASN HB2 H 59.776 2.090 -2.192 1.00 . A A . 52 ASN HB2 1 1
3 3115 1 1 30 ASN HB3 H 60.058 2.280 -0.463 1.00 . A A . 52 ASN HB3 1 1
3 3116 1 1 30 ASN HD21 H 58.028 1.006 -0.121 1.00 . A A . 52 ASN HD21 1 1
3 3117 1 1 30 ASN HD22 H 56.524 1.775 -0.282 1.00 . A A . 52 ASN HD22 1 1
3 3118 1 1 30 ASN N N 61.464 4.056 -2.093 1.00 . A A . 52 ASN N 1 1
3 3119 1 1 30 ASN ND2 N 57.491 1.760 -0.442 1.00 . A A . 52 ASN ND2 1 1
3 3120 1 1 30 ASN O O 60.399 4.356 0.803 1.00 . A A . 52 ASN O 1 1
3 3121 1 1 30 ASN OD1 O 57.387 3.688 -1.488 1.00 . A A . 52 ASN OD1 1 1
3 3122 1 1 31 GLY C C 61.225 7.101 1.439 1.00 . A A . 53 GLY C 1 1
3 3123 1 1 31 GLY CA C 59.826 7.048 0.831 1.00 . A A . 53 GLY CA 1 1
3 3124 1 1 31 GLY H H 59.565 6.575 -1.220 1.00 . A A . 53 GLY H 1 1
3 3125 1 1 31 GLY HA2 H 59.521 8.046 0.550 1.00 . A A . 53 GLY HA2 1 1
3 3126 1 1 31 GLY HA3 H 59.138 6.657 1.564 1.00 . A A . 53 GLY HA3 1 1
3 3127 1 1 31 GLY N N 59.810 6.194 -0.351 1.00 . A A . 53 GLY N 1 1
3 3128 1 1 31 GLY O O 62.211 7.330 0.737 1.00 . A A . 53 GLY O 1 1
3 3129 1 1 32 ARG C C 63.403 5.630 3.225 1.00 . A A . 54 ARG C 1 1
3 3130 1 1 32 ARG CA C 62.582 6.907 3.454 1.00 . A A . 54 ARG CA 1 1
3 3131 1 1 32 ARG CB C 62.342 7.097 4.953 1.00 . A A . 54 ARG CB 1 1
3 3132 1 1 32 ARG CD C 63.399 7.682 7.141 1.00 . A A . 54 ARG CD 1 1
3 3133 1 1 32 ARG CG C 63.661 7.438 5.654 1.00 . A A . 54 ARG CG 1 1
3 3134 1 1 32 ARG CZ C 62.267 6.351 8.893 1.00 . A A . 54 ARG CZ 1 1
3 3135 1 1 32 ARG H H 60.487 6.652 3.240 1.00 . A A . 54 ARG H 1 1
3 3136 1 1 32 ARG HA H 63.160 7.743 3.089 1.00 . A A . 54 ARG HA 1 1
3 3137 1 1 32 ARG HB2 H 61.636 7.898 5.106 1.00 . A A . 54 ARG HB2 1 1
3 3138 1 1 32 ARG HB3 H 61.946 6.183 5.371 1.00 . A A . 54 ARG HB3 1 1
3 3139 1 1 32 ARG HD2 H 64.288 8.084 7.602 1.00 . A A . 54 ARG HD2 1 1
3 3140 1 1 32 ARG HD3 H 62.589 8.389 7.249 1.00 . A A . 54 ARG HD3 1 1
3 3141 1 1 32 ARG HE H 63.380 5.586 7.416 1.00 . A A . 54 ARG HE 1 1
3 3142 1 1 32 ARG HG2 H 64.353 6.617 5.544 1.00 . A A . 54 ARG HG2 1 1
3 3143 1 1 32 ARG HG3 H 64.082 8.330 5.215 1.00 . A A . 54 ARG HG3 1 1
3 3144 1 1 32 ARG HH11 H 61.975 8.327 9.100 1.00 . A A . 54 ARG HH11 1 1
3 3145 1 1 32 ARG HH12 H 61.203 7.329 10.287 1.00 . A A . 54 ARG HH12 1 1
3 3146 1 1 32 ARG HH21 H 62.363 4.353 8.970 1.00 . A A . 54 ARG HH21 1 1
3 3147 1 1 32 ARG HH22 H 61.421 5.106 10.213 1.00 . A A . 54 ARG HH22 1 1
3 3148 1 1 32 ARG N N 61.301 6.888 2.748 1.00 . A A . 54 ARG N 1 1
3 3149 1 1 32 ARG NE N 63.040 6.423 7.798 1.00 . A A . 54 ARG NE 1 1
3 3150 1 1 32 ARG NH1 N 61.776 7.420 9.473 1.00 . A A . 54 ARG NH1 1 1
3 3151 1 1 32 ARG NH2 N 61.996 5.178 9.398 1.00 . A A . 54 ARG NH2 1 1
3 3152 1 1 32 ARG O O 64.606 5.619 3.490 1.00 . A A . 54 ARG O 1 1
3 3153 1 1 33 GLU C C 63.911 3.029 1.193 1.00 . A A . 55 GLU C 1 1
3 3154 1 1 33 GLU CA C 63.454 3.271 2.628 1.00 . A A . 55 GLU CA 1 1
3 3155 1 1 33 GLU CB C 62.506 2.149 3.055 1.00 . A A . 55 GLU CB 1 1
3 3156 1 1 33 GLU CD C 62.335 -0.359 3.422 1.00 . A A . 55 GLU CD 1 1
3 3157 1 1 33 GLU CG C 63.263 0.816 3.090 1.00 . A A . 55 GLU CG 1 1
3 3158 1 1 33 GLU H H 61.836 4.626 2.468 1.00 . A A . 55 GLU H 1 1
3 3159 1 1 33 GLU HA H 64.314 3.265 3.281 1.00 . A A . 55 GLU HA 1 1
3 3160 1 1 33 GLU HB2 H 62.113 2.366 4.038 1.00 . A A . 55 GLU HB2 1 1
3 3161 1 1 33 GLU HB3 H 61.692 2.077 2.349 1.00 . A A . 55 GLU HB3 1 1
3 3162 1 1 33 GLU HG2 H 63.716 0.642 2.126 1.00 . A A . 55 GLU HG2 1 1
3 3163 1 1 33 GLU HG3 H 64.041 0.874 3.838 1.00 . A A . 55 GLU HG3 1 1
3 3164 1 1 33 GLU N N 62.771 4.554 2.753 1.00 . A A . 55 GLU N 1 1
3 3165 1 1 33 GLU O O 63.175 3.292 0.245 1.00 . A A . 55 GLU O 1 1
3 3166 1 1 33 GLU OE1 O 61.143 -0.153 3.598 1.00 . A A . 55 GLU OE1 1 1
3 3167 1 1 33 GLU OE2 O 62.839 -1.468 3.494 1.00 . A A . 55 GLU OE2 1 1
3 3168 1 1 34 ILE C C 65.951 0.656 -0.263 1.00 . A A . 56 ILE C 1 1
3 3169 1 1 34 ILE CA C 65.646 2.151 -0.271 1.00 . A A . 56 ILE CA 1 1
3 3170 1 1 34 ILE CB C 66.930 2.925 -0.602 1.00 . A A . 56 ILE CB 1 1
3 3171 1 1 34 ILE CD1 C 67.997 5.187 -0.647 1.00 . A A . 56 ILE CD1 1 1
3 3172 1 1 34 ILE CG1 C 66.671 4.431 -0.516 1.00 . A A . 56 ILE CG1 1 1
3 3173 1 1 34 ILE CG2 C 67.389 2.579 -2.022 1.00 . A A . 56 ILE CG2 1 1
3 3174 1 1 34 ILE H H 65.712 2.433 1.826 1.00 . A A . 56 ILE H 1 1
3 3175 1 1 34 ILE HA H 64.903 2.362 -1.029 1.00 . A A . 56 ILE HA 1 1
3 3176 1 1 34 ILE HB H 67.703 2.650 0.101 1.00 . A A . 56 ILE HB 1 1
3 3177 1 1 34 ILE HD11 H 67.808 6.250 -0.650 1.00 . A A . 56 ILE HD11 1 1
3 3178 1 1 34 ILE HD12 H 68.486 4.909 -1.568 1.00 . A A . 56 ILE HD12 1 1
3 3179 1 1 34 ILE HD13 H 68.636 4.939 0.188 1.00 . A A . 56 ILE HD13 1 1
3 3180 1 1 34 ILE HG12 H 66.006 4.728 -1.315 1.00 . A A . 56 ILE HG12 1 1
3 3181 1 1 34 ILE HG13 H 66.219 4.666 0.436 1.00 . A A . 56 ILE HG13 1 1
3 3182 1 1 34 ILE HG21 H 66.705 3.012 -2.737 1.00 . A A . 56 ILE HG21 1 1
3 3183 1 1 34 ILE HG22 H 67.407 1.506 -2.147 1.00 . A A . 56 ILE HG22 1 1
3 3184 1 1 34 ILE HG23 H 68.379 2.976 -2.186 1.00 . A A . 56 ILE HG23 1 1
3 3185 1 1 34 ILE N N 65.138 2.542 1.040 1.00 . A A . 56 ILE N 1 1
3 3186 1 1 34 ILE O O 66.599 0.159 0.656 1.00 . A A . 56 ILE O 1 1
3 3187 1 1 35 ASN C C 66.860 -1.619 -2.528 1.00 . A A . 57 ASN C 1 1
3 3188 1 1 35 ASN CA C 65.819 -1.471 -1.426 1.00 . A A . 57 ASN CA 1 1
3 3189 1 1 35 ASN CB C 64.568 -2.276 -1.782 1.00 . A A . 57 ASN CB 1 1
3 3190 1 1 35 ASN CG C 63.512 -2.111 -0.694 1.00 . A A . 57 ASN CG 1 1
3 3191 1 1 35 ASN H H 64.938 0.384 -1.968 1.00 . A A . 57 ASN H 1 1
3 3192 1 1 35 ASN HA H 66.231 -1.839 -0.493 1.00 . A A . 57 ASN HA 1 1
3 3193 1 1 35 ASN HB2 H 64.172 -1.924 -2.723 1.00 . A A . 57 ASN HB2 1 1
3 3194 1 1 35 ASN HB3 H 64.827 -3.321 -1.872 1.00 . A A . 57 ASN HB3 1 1
3 3195 1 1 35 ASN HD21 H 64.753 -2.570 0.785 1.00 . A A . 57 ASN HD21 1 1
3 3196 1 1 35 ASN HD22 H 63.164 -2.208 1.258 1.00 . A A . 57 ASN HD22 1 1
3 3197 1 1 35 ASN N N 65.488 -0.056 -1.285 1.00 . A A . 57 ASN N 1 1
3 3198 1 1 35 ASN ND2 N 63.836 -2.313 0.553 1.00 . A A . 57 ASN ND2 1 1
3 3199 1 1 35 ASN O O 66.660 -1.133 -3.637 1.00 . A A . 57 ASN O 1 1
3 3200 1 1 35 ASN OD1 O 62.360 -1.792 -0.990 1.00 . A A . 57 ASN OD1 1 1
3 3201 1 1 36 VAL C C 69.514 -3.689 -3.552 1.00 . A A . 58 VAL C 1 1
3 3202 1 1 36 VAL CA C 69.120 -2.275 -3.137 1.00 . A A . 58 VAL CA 1 1
3 3203 1 1 36 VAL CB C 70.315 -1.599 -2.450 1.00 . A A . 58 VAL CB 1 1
3 3204 1 1 36 VAL CG1 C 71.477 -1.465 -3.441 1.00 . A A . 58 VAL CG1 1 1
3 3205 1 1 36 VAL CG2 C 69.931 -0.202 -1.945 1.00 . A A . 58 VAL CG2 1 1
3 3206 1 1 36 VAL H H 68.016 -2.803 -1.402 1.00 . A A . 58 VAL H 1 1
3 3207 1 1 36 VAL HA H 68.875 -1.714 -4.027 1.00 . A A . 58 VAL HA 1 1
3 3208 1 1 36 VAL HB H 70.625 -2.209 -1.616 1.00 . A A . 58 VAL HB 1 1
3 3209 1 1 36 VAL HG11 H 72.022 -2.396 -3.483 1.00 . A A . 58 VAL HG11 1 1
3 3210 1 1 36 VAL HG12 H 72.140 -0.675 -3.121 1.00 . A A . 58 VAL HG12 1 1
3 3211 1 1 36 VAL HG13 H 71.088 -1.231 -4.422 1.00 . A A . 58 VAL HG13 1 1
3 3212 1 1 36 VAL HG21 H 69.826 0.469 -2.785 1.00 . A A . 58 VAL HG21 1 1
3 3213 1 1 36 VAL HG22 H 70.706 0.164 -1.288 1.00 . A A . 58 VAL HG22 1 1
3 3214 1 1 36 VAL HG23 H 68.999 -0.249 -1.402 1.00 . A A . 58 VAL HG23 1 1
3 3215 1 1 36 VAL N N 67.969 -2.287 -2.233 1.00 . A A . 58 VAL N 1 1
3 3216 1 1 36 VAL O O 69.516 -4.611 -2.736 1.00 . A A . 58 VAL O 1 1
3 3217 1 1 37 THR C C 71.847 -4.876 -5.800 1.00 . A A . 59 THR C 1 1
3 3218 1 1 37 THR CA C 70.407 -5.091 -5.337 1.00 . A A . 59 THR CA 1 1
3 3219 1 1 37 THR CB C 69.556 -5.583 -6.511 1.00 . A A . 59 THR CB 1 1
3 3220 1 1 37 THR CG2 C 70.065 -6.945 -6.988 1.00 . A A . 59 THR CG2 1 1
3 3221 1 1 37 THR H H 69.758 -3.078 -5.440 1.00 . A A . 59 THR H 1 1
3 3222 1 1 37 THR HA H 70.392 -5.835 -4.552 1.00 . A A . 59 THR HA 1 1
3 3223 1 1 37 THR HB H 69.620 -4.876 -7.323 1.00 . A A . 59 THR HB 1 1
3 3224 1 1 37 THR HG1 H 67.984 -4.953 -5.647 1.00 . A A . 59 THR HG1 1 1
3 3225 1 1 37 THR HG21 H 69.255 -7.490 -7.451 1.00 . A A . 59 THR HG21 1 1
3 3226 1 1 37 THR HG22 H 70.442 -7.507 -6.146 1.00 . A A . 59 THR HG22 1 1
3 3227 1 1 37 THR HG23 H 70.858 -6.801 -7.708 1.00 . A A . 59 THR HG23 1 1
3 3228 1 1 37 THR N N 69.867 -3.835 -4.827 1.00 . A A . 59 THR N 1 1
3 3229 1 1 37 THR O O 72.135 -3.957 -6.569 1.00 . A A . 59 THR O 1 1
3 3230 1 1 37 THR OG1 O 68.203 -5.702 -6.094 1.00 . A A . 59 THR OG1 1 1
3 3231 1 1 38 LYS C C 74.466 -6.417 -6.923 1.00 . A A . 60 LYS C 1 1
3 3232 1 1 38 LYS CA C 74.160 -5.618 -5.663 1.00 . A A . 60 LYS CA 1 1
3 3233 1 1 38 LYS CB C 75.012 -6.157 -4.514 1.00 . A A . 60 LYS CB 1 1
3 3234 1 1 38 LYS CD C 75.592 -5.860 -2.102 1.00 . A A . 60 LYS CD 1 1
3 3235 1 1 38 LYS CE C 77.097 -5.909 -2.373 1.00 . A A . 60 LYS CE 1 1
3 3236 1 1 38 LYS CG C 74.864 -5.242 -3.299 1.00 . A A . 60 LYS CG 1 1
3 3237 1 1 38 LYS H H 72.471 -6.380 -4.643 1.00 . A A . 60 LYS H 1 1
3 3238 1 1 38 LYS HA H 74.415 -4.580 -5.820 1.00 . A A . 60 LYS HA 1 1
3 3239 1 1 38 LYS HB2 H 74.682 -7.154 -4.259 1.00 . A A . 60 LYS HB2 1 1
3 3240 1 1 38 LYS HB3 H 76.048 -6.186 -4.815 1.00 . A A . 60 LYS HB3 1 1
3 3241 1 1 38 LYS HD2 H 75.403 -5.263 -1.221 1.00 . A A . 60 LYS HD2 1 1
3 3242 1 1 38 LYS HD3 H 75.226 -6.864 -1.940 1.00 . A A . 60 LYS HD3 1 1
3 3243 1 1 38 LYS HE2 H 77.342 -6.831 -2.879 1.00 . A A . 60 LYS HE2 1 1
3 3244 1 1 38 LYS HE3 H 77.385 -5.073 -2.993 1.00 . A A . 60 LYS HE3 1 1
3 3245 1 1 38 LYS HG2 H 75.290 -4.276 -3.526 1.00 . A A . 60 LYS HG2 1 1
3 3246 1 1 38 LYS HG3 H 73.817 -5.126 -3.061 1.00 . A A . 60 LYS HG3 1 1
3 3247 1 1 38 LYS HZ1 H 77.446 -5.076 -0.496 1.00 . A A . 60 LYS HZ1 1 1
3 3248 1 1 38 LYS HZ2 H 78.843 -5.664 -1.266 1.00 . A A . 60 LYS HZ2 1 1
3 3249 1 1 38 LYS HZ3 H 77.731 -6.747 -0.575 1.00 . A A . 60 LYS HZ3 1 1
3 3250 1 1 38 LYS N N 72.750 -5.716 -5.304 1.00 . A A . 60 LYS N 1 1
3 3251 1 1 38 LYS NZ N 77.836 -5.845 -1.080 1.00 . A A . 60 LYS NZ 1 1
3 3252 1 1 38 LYS O O 73.755 -7.363 -7.259 1.00 . A A . 60 LYS O 1 1
3 3253 1 1 39 LYS C C 76.147 -8.296 -8.478 1.00 . A A . 61 LYS C 1 1
3 3254 1 1 39 LYS CA C 75.980 -6.803 -8.781 1.00 . A A . 61 LYS CA 1 1
3 3255 1 1 39 LYS CB C 77.303 -6.239 -9.303 1.00 . A A . 61 LYS CB 1 1
3 3256 1 1 39 LYS CD C 78.388 -4.273 -10.400 1.00 . A A . 61 LYS CD 1 1
3 3257 1 1 39 LYS CE C 78.215 -2.799 -10.770 1.00 . A A . 61 LYS CE 1 1
3 3258 1 1 39 LYS CG C 77.094 -4.800 -9.779 1.00 . A A . 61 LYS CG 1 1
3 3259 1 1 39 LYS H H 76.076 -5.284 -7.299 1.00 . A A . 61 LYS H 1 1
3 3260 1 1 39 LYS HA H 75.231 -6.689 -9.549 1.00 . A A . 61 LYS HA 1 1
3 3261 1 1 39 LYS HB2 H 78.038 -6.255 -8.511 1.00 . A A . 61 LYS HB2 1 1
3 3262 1 1 39 LYS HB3 H 77.651 -6.840 -10.129 1.00 . A A . 61 LYS HB3 1 1
3 3263 1 1 39 LYS HD2 H 79.195 -4.374 -9.689 1.00 . A A . 61 LYS HD2 1 1
3 3264 1 1 39 LYS HD3 H 78.618 -4.839 -11.290 1.00 . A A . 61 LYS HD3 1 1
3 3265 1 1 39 LYS HE2 H 77.305 -2.675 -11.338 1.00 . A A . 61 LYS HE2 1 1
3 3266 1 1 39 LYS HE3 H 78.161 -2.205 -9.869 1.00 . A A . 61 LYS HE3 1 1
3 3267 1 1 39 LYS HG2 H 76.304 -4.777 -10.515 1.00 . A A . 61 LYS HG2 1 1
3 3268 1 1 39 LYS HG3 H 76.822 -4.179 -8.939 1.00 . A A . 61 LYS HG3 1 1
3 3269 1 1 39 LYS HZ1 H 79.516 -3.010 -12.383 1.00 . A A . 61 LYS HZ1 1 1
3 3270 1 1 39 LYS HZ2 H 80.233 -2.336 -10.998 1.00 . A A . 61 LYS HZ2 1 1
3 3271 1 1 39 LYS HZ3 H 79.193 -1.398 -11.961 1.00 . A A . 61 LYS HZ3 1 1
3 3272 1 1 39 LYS N N 75.555 -6.060 -7.598 1.00 . A A . 61 LYS N 1 1
3 3273 1 1 39 LYS NZ N 79.377 -2.352 -11.590 1.00 . A A . 61 LYS NZ 1 1
3 3274 1 1 39 LYS O O 75.935 -9.136 -9.352 1.00 . A A . 61 LYS O 1 1
3 3275 1 1 40 ASP C C 75.480 -10.776 -6.513 1.00 . A A . 62 ASP C 1 1
3 3276 1 1 40 ASP CA C 76.768 -10.020 -6.868 1.00 . A A . 62 ASP CA 1 1
3 3277 1 1 40 ASP CB C 77.725 -10.062 -5.674 1.00 . A A . 62 ASP CB 1 1
3 3278 1 1 40 ASP CG C 78.356 -11.446 -5.551 1.00 . A A . 62 ASP CG 1 1
3 3279 1 1 40 ASP H H 76.649 -7.921 -6.575 1.00 . A A . 62 ASP H 1 1
3 3280 1 1 40 ASP HA H 77.242 -10.522 -7.698 1.00 . A A . 62 ASP HA 1 1
3 3281 1 1 40 ASP HB2 H 78.502 -9.326 -5.813 1.00 . A A . 62 ASP HB2 1 1
3 3282 1 1 40 ASP HB3 H 77.177 -9.839 -4.770 1.00 . A A . 62 ASP HB3 1 1
3 3283 1 1 40 ASP N N 76.528 -8.626 -7.245 1.00 . A A . 62 ASP N 1 1
3 3284 1 1 40 ASP O O 75.541 -11.848 -5.910 1.00 . A A . 62 ASP O 1 1
3 3285 1 1 40 ASP OD1 O 77.785 -12.279 -4.868 1.00 . A A . 62 ASP OD1 1 1
3 3286 1 1 40 ASP OD2 O 79.403 -11.651 -6.142 1.00 . A A . 62 ASP OD2 1 1
3 3287 1 1 41 SER C C 72.608 -10.851 -5.140 1.00 . A A . 63 SER C 1 1
3 3288 1 1 41 SER CA C 73.022 -10.881 -6.618 1.00 . A A . 63 SER CA 1 1
3 3289 1 1 41 SER CB C 73.029 -12.334 -7.110 1.00 . A A . 63 SER CB 1 1
3 3290 1 1 41 SER H H 74.316 -9.357 -7.315 1.00 . A A . 63 SER H 1 1
3 3291 1 1 41 SER HA H 72.269 -10.349 -7.181 1.00 . A A . 63 SER HA 1 1
3 3292 1 1 41 SER HB2 H 73.515 -12.390 -8.071 1.00 . A A . 63 SER HB2 1 1
3 3293 1 1 41 SER HB3 H 73.568 -12.948 -6.402 1.00 . A A . 63 SER HB3 1 1
3 3294 1 1 41 SER HG H 71.461 -12.737 -8.109 1.00 . A A . 63 SER HG 1 1
3 3295 1 1 41 SER N N 74.313 -10.232 -6.877 1.00 . A A . 63 SER N 1 1
3 3296 1 1 41 SER O O 71.507 -11.292 -4.808 1.00 . A A . 63 SER O 1 1
3 3297 1 1 41 SER OG O 71.688 -12.789 -7.240 1.00 . A A . 63 SER OG 1 1
3 3298 1 1 42 ASN C C 72.160 -9.035 -2.652 1.00 . A A . 64 ASN C 1 1
3 3299 1 1 42 ASN CA C 73.105 -10.216 -2.843 1.00 . A A . 64 ASN CA 1 1
3 3300 1 1 42 ASN CB C 74.365 -10.004 -2.002 1.00 . A A . 64 ASN CB 1 1
3 3301 1 1 42 ASN CG C 75.325 -11.173 -2.194 1.00 . A A . 64 ASN CG 1 1
3 3302 1 1 42 ASN H H 74.362 -10.080 -4.542 1.00 . A A . 64 ASN H 1 1
3 3303 1 1 42 ASN HA H 72.618 -11.123 -2.518 1.00 . A A . 64 ASN HA 1 1
3 3304 1 1 42 ASN HB2 H 74.849 -9.088 -2.306 1.00 . A A . 64 ASN HB2 1 1
3 3305 1 1 42 ASN HB3 H 74.091 -9.935 -0.959 1.00 . A A . 64 ASN HB3 1 1
3 3306 1 1 42 ASN HD21 H 73.917 -12.558 -1.980 1.00 . A A . 64 ASN HD21 1 1
3 3307 1 1 42 ASN HD22 H 75.480 -13.152 -2.266 1.00 . A A . 64 ASN HD22 1 1
3 3308 1 1 42 ASN N N 73.466 -10.344 -4.252 1.00 . A A . 64 ASN N 1 1
3 3309 1 1 42 ASN ND2 N 74.869 -12.396 -2.143 1.00 . A A . 64 ASN ND2 1 1
3 3310 1 1 42 ASN O O 72.326 -7.995 -3.287 1.00 . A A . 64 ASN O 1 1
3 3311 1 1 42 ASN OD1 O 76.522 -10.969 -2.397 1.00 . A A . 64 ASN OD1 1 1
3 3312 1 1 43 ARG C C 70.301 -7.559 -0.152 1.00 . A A . 65 ARG C 1 1
3 3313 1 1 43 ARG CA C 70.180 -8.134 -1.562 1.00 . A A . 65 ARG CA 1 1
3 3314 1 1 43 ARG CB C 68.768 -8.691 -1.760 1.00 . A A . 65 ARG CB 1 1
3 3315 1 1 43 ARG CD C 67.165 -9.628 -3.434 1.00 . A A . 65 ARG CD 1 1
3 3316 1 1 43 ARG CG C 68.604 -9.162 -3.206 1.00 . A A . 65 ARG CG 1 1
3 3317 1 1 43 ARG CZ C 66.904 -9.595 -5.893 1.00 . A A . 65 ARG CZ 1 1
3 3318 1 1 43 ARG H H 71.068 -10.046 -1.311 1.00 . A A . 65 ARG H 1 1
3 3319 1 1 43 ARG HA H 70.336 -7.339 -2.279 1.00 . A A . 65 ARG HA 1 1
3 3320 1 1 43 ARG HB2 H 68.613 -9.523 -1.088 1.00 . A A . 65 ARG HB2 1 1
3 3321 1 1 43 ARG HB3 H 68.043 -7.918 -1.552 1.00 . A A . 65 ARG HB3 1 1
3 3322 1 1 43 ARG HD2 H 66.891 -10.332 -2.663 1.00 . A A . 65 ARG HD2 1 1
3 3323 1 1 43 ARG HD3 H 66.503 -8.775 -3.389 1.00 . A A . 65 ARG HD3 1 1
3 3324 1 1 43 ARG HE H 67.065 -11.252 -4.783 1.00 . A A . 65 ARG HE 1 1
3 3325 1 1 43 ARG HG2 H 68.831 -8.346 -3.878 1.00 . A A . 65 ARG HG2 1 1
3 3326 1 1 43 ARG HG3 H 69.279 -9.983 -3.396 1.00 . A A . 65 ARG HG3 1 1
3 3327 1 1 43 ARG HH11 H 66.942 -7.756 -5.086 1.00 . A A . 65 ARG HH11 1 1
3 3328 1 1 43 ARG HH12 H 66.762 -7.813 -6.808 1.00 . A A . 65 ARG HH12 1 1
3 3329 1 1 43 ARG HH21 H 66.832 -11.261 -7.001 1.00 . A A . 65 ARG HH21 1 1
3 3330 1 1 43 ARG HH22 H 66.701 -9.772 -7.877 1.00 . A A . 65 ARG HH22 1 1
3 3331 1 1 43 ARG N N 71.159 -9.196 -1.789 1.00 . A A . 65 ARG N 1 1
3 3332 1 1 43 ARG NE N 67.043 -10.273 -4.744 1.00 . A A . 65 ARG NE 1 1
3 3333 1 1 43 ARG NH1 N 66.866 -8.285 -5.932 1.00 . A A . 65 ARG NH1 1 1
3 3334 1 1 43 ARG NH2 N 66.804 -10.261 -7.011 1.00 . A A . 65 ARG NH2 1 1
3 3335 1 1 43 ARG O O 70.618 -8.270 0.805 1.00 . A A . 65 ARG O 1 1
3 3336 1 1 44 TYR C C 69.078 -4.435 1.321 1.00 . A A . 66 TYR C 1 1
3 3337 1 1 44 TYR CA C 70.039 -5.621 1.280 1.00 . A A . 66 TYR CA 1 1
3 3338 1 1 44 TYR CB C 71.462 -5.176 1.642 1.00 . A A . 66 TYR CB 1 1
3 3339 1 1 44 TYR CD1 C 71.705 -2.688 1.304 1.00 . A A . 66 TYR CD1 1 1
3 3340 1 1 44 TYR CD2 C 72.752 -4.187 -0.289 1.00 . A A . 66 TYR CD2 1 1
3 3341 1 1 44 TYR CE1 C 72.204 -1.587 0.597 1.00 . A A . 66 TYR CE1 1 1
3 3342 1 1 44 TYR CE2 C 73.248 -3.086 -0.998 1.00 . A A . 66 TYR CE2 1 1
3 3343 1 1 44 TYR CG C 71.979 -3.988 0.861 1.00 . A A . 66 TYR CG 1 1
3 3344 1 1 44 TYR CZ C 72.975 -1.787 -0.554 1.00 . A A . 66 TYR CZ 1 1
3 3345 1 1 44 TYR H H 69.815 -5.738 -0.826 1.00 . A A . 66 TYR H 1 1
3 3346 1 1 44 TYR HA H 69.715 -6.343 2.015 1.00 . A A . 66 TYR HA 1 1
3 3347 1 1 44 TYR HB2 H 71.485 -4.919 2.689 1.00 . A A . 66 TYR HB2 1 1
3 3348 1 1 44 TYR HB3 H 72.128 -6.013 1.486 1.00 . A A . 66 TYR HB3 1 1
3 3349 1 1 44 TYR HD1 H 71.108 -2.534 2.190 1.00 . A A . 66 TYR HD1 1 1
3 3350 1 1 44 TYR HD2 H 72.963 -5.190 -0.632 1.00 . A A . 66 TYR HD2 1 1
3 3351 1 1 44 TYR HE1 H 71.991 -0.585 0.939 1.00 . A A . 66 TYR HE1 1 1
3 3352 1 1 44 TYR HE2 H 73.842 -3.240 -1.886 1.00 . A A . 66 TYR HE2 1 1
3 3353 1 1 44 TYR HH H 74.359 -0.792 -1.297 1.00 . A A . 66 TYR HH 1 1
3 3354 1 1 44 TYR N N 70.026 -6.264 -0.027 1.00 . A A . 66 TYR N 1 1
3 3355 1 1 44 TYR O O 68.644 -3.935 0.285 1.00 . A A . 66 TYR O 1 1
3 3356 1 1 44 TYR OH O 73.467 -0.702 -1.250 1.00 . A A . 66 TYR OH 1 1
3 3357 1 1 45 THR C C 68.535 -1.783 3.546 1.00 . A A . 67 THR C 1 1
3 3358 1 1 45 THR CA C 67.846 -2.867 2.726 1.00 . A A . 67 THR CA 1 1
3 3359 1 1 45 THR CB C 66.583 -3.340 3.451 1.00 . A A . 67 THR CB 1 1
3 3360 1 1 45 THR CG2 C 65.584 -2.186 3.562 1.00 . A A . 67 THR CG2 1 1
3 3361 1 1 45 THR H H 69.148 -4.427 3.315 1.00 . A A . 67 THR H 1 1
3 3362 1 1 45 THR HA H 67.568 -2.460 1.764 1.00 . A A . 67 THR HA 1 1
3 3363 1 1 45 THR HB H 66.844 -3.680 4.443 1.00 . A A . 67 THR HB 1 1
3 3364 1 1 45 THR HG1 H 66.368 -5.176 3.007 1.00 . A A . 67 THR HG1 1 1
3 3365 1 1 45 THR HG21 H 65.179 -1.964 2.586 1.00 . A A . 67 THR HG21 1 1
3 3366 1 1 45 THR HG22 H 66.082 -1.311 3.952 1.00 . A A . 67 THR HG22 1 1
3 3367 1 1 45 THR HG23 H 64.782 -2.469 4.229 1.00 . A A . 67 THR HG23 1 1
3 3368 1 1 45 THR N N 68.754 -3.995 2.532 1.00 . A A . 67 THR N 1 1
3 3369 1 1 45 THR O O 69.206 -2.074 4.536 1.00 . A A . 67 THR O 1 1
3 3370 1 1 45 THR OG1 O 65.995 -4.408 2.724 1.00 . A A . 67 THR OG1 1 1
3 3371 1 1 46 THR C C 67.991 1.685 4.165 1.00 . A A . 68 THR C 1 1
3 3372 1 1 46 THR CA C 69.000 0.585 3.844 1.00 . A A . 68 THR CA 1 1
3 3373 1 1 46 THR CB C 70.140 1.153 2.992 1.00 . A A . 68 THR CB 1 1
3 3374 1 1 46 THR CG2 C 69.596 1.680 1.661 1.00 . A A . 68 THR CG2 1 1
3 3375 1 1 46 THR H H 67.805 -0.349 2.350 1.00 . A A . 68 THR H 1 1
3 3376 1 1 46 THR HA H 69.418 0.227 4.774 1.00 . A A . 68 THR HA 1 1
3 3377 1 1 46 THR HB H 70.859 0.372 2.794 1.00 . A A . 68 THR HB 1 1
3 3378 1 1 46 THR HG1 H 71.253 1.843 4.372 1.00 . A A . 68 THR HG1 1 1
3 3379 1 1 46 THR HG21 H 68.848 2.435 1.852 1.00 . A A . 68 THR HG21 1 1
3 3380 1 1 46 THR HG22 H 69.153 0.866 1.106 1.00 . A A . 68 THR HG22 1 1
3 3381 1 1 46 THR HG23 H 70.403 2.110 1.087 1.00 . A A . 68 THR HG23 1 1
3 3382 1 1 46 THR N N 68.365 -0.529 3.138 1.00 . A A . 68 THR N 1 1
3 3383 1 1 46 THR O O 67.090 1.963 3.377 1.00 . A A . 68 THR O 1 1
3 3384 1 1 46 THR OG1 O 70.777 2.206 3.700 1.00 . A A . 68 THR OG1 1 1
3 3385 1 1 47 TYR C C 68.026 4.740 5.585 1.00 . A A . 69 TYR C 1 1
3 3386 1 1 47 TYR CA C 67.289 3.412 5.727 1.00 . A A . 69 TYR CA 1 1
3 3387 1 1 47 TYR CB C 66.849 3.232 7.181 1.00 . A A . 69 TYR CB 1 1
3 3388 1 1 47 TYR CD1 C 66.759 0.785 7.781 1.00 . A A . 69 TYR CD1 1 1
3 3389 1 1 47 TYR CD2 C 64.685 1.944 7.297 1.00 . A A . 69 TYR CD2 1 1
3 3390 1 1 47 TYR CE1 C 66.044 -0.397 8.009 1.00 . A A . 69 TYR CE1 1 1
3 3391 1 1 47 TYR CE2 C 63.971 0.763 7.525 1.00 . A A . 69 TYR CE2 1 1
3 3392 1 1 47 TYR CG C 66.079 1.955 7.425 1.00 . A A . 69 TYR CG 1 1
3 3393 1 1 47 TYR CZ C 64.650 -0.408 7.881 1.00 . A A . 69 TYR CZ 1 1
3 3394 1 1 47 TYR H H 68.874 2.017 5.931 1.00 . A A . 69 TYR H 1 1
3 3395 1 1 47 TYR HA H 66.413 3.425 5.096 1.00 . A A . 69 TYR HA 1 1
3 3396 1 1 47 TYR HB2 H 67.725 3.226 7.810 1.00 . A A . 69 TYR HB2 1 1
3 3397 1 1 47 TYR HB3 H 66.232 4.074 7.460 1.00 . A A . 69 TYR HB3 1 1
3 3398 1 1 47 TYR HD1 H 67.834 0.794 7.880 1.00 . A A . 69 TYR HD1 1 1
3 3399 1 1 47 TYR HD2 H 64.160 2.847 7.022 1.00 . A A . 69 TYR HD2 1 1
3 3400 1 1 47 TYR HE1 H 66.568 -1.300 8.284 1.00 . A A . 69 TYR HE1 1 1
3 3401 1 1 47 TYR HE2 H 62.895 0.753 7.425 1.00 . A A . 69 TYR HE2 1 1
3 3402 1 1 47 TYR HH H 63.963 -1.743 8.989 1.00 . A A . 69 TYR HH 1 1
3 3403 1 1 47 TYR N N 68.156 2.308 5.329 1.00 . A A . 69 TYR N 1 1
3 3404 1 1 47 TYR O O 69.207 4.838 5.916 1.00 . A A . 69 TYR O 1 1
3 3405 1 1 47 TYR OH O 63.946 -1.574 8.106 1.00 . A A . 69 TYR OH 1 1
3 3406 1 1 48 ILE C C 67.603 7.944 6.163 1.00 . A A . 70 ILE C 1 1
3 3407 1 1 48 ILE CA C 67.936 7.078 4.941 1.00 . A A . 70 ILE CA 1 1
3 3408 1 1 48 ILE CB C 67.398 7.796 3.694 1.00 . A A . 70 ILE CB 1 1
3 3409 1 1 48 ILE CD1 C 66.654 7.545 1.314 1.00 . A A . 70 ILE CD1 1 1
3 3410 1 1 48 ILE CG1 C 67.442 6.893 2.454 1.00 . A A . 70 ILE CG1 1 1
3 3411 1 1 48 ILE CG2 C 68.262 9.029 3.427 1.00 . A A . 70 ILE CG2 1 1
3 3412 1 1 48 ILE H H 66.406 5.615 4.787 1.00 . A A . 70 ILE H 1 1
3 3413 1 1 48 ILE HA H 68.999 6.952 4.827 1.00 . A A . 70 ILE HA 1 1
3 3414 1 1 48 ILE HB H 66.379 8.109 3.877 1.00 . A A . 70 ILE HB 1 1
3 3415 1 1 48 ILE HD11 H 67.308 8.193 0.749 1.00 . A A . 70 ILE HD11 1 1
3 3416 1 1 48 ILE HD12 H 65.834 8.122 1.717 1.00 . A A . 70 ILE HD12 1 1
3 3417 1 1 48 ILE HD13 H 66.262 6.777 0.664 1.00 . A A . 70 ILE HD13 1 1
3 3418 1 1 48 ILE HG12 H 68.468 6.752 2.149 1.00 . A A . 70 ILE HG12 1 1
3 3419 1 1 48 ILE HG13 H 67.002 5.934 2.686 1.00 . A A . 70 ILE HG13 1 1
3 3420 1 1 48 ILE HG21 H 69.156 8.732 2.899 1.00 . A A . 70 ILE HG21 1 1
3 3421 1 1 48 ILE HG22 H 68.534 9.489 4.365 1.00 . A A . 70 ILE HG22 1 1
3 3422 1 1 48 ILE HG23 H 67.708 9.734 2.826 1.00 . A A . 70 ILE HG23 1 1
3 3423 1 1 48 ILE N N 67.328 5.759 5.091 1.00 . A A . 70 ILE N 1 1
3 3424 1 1 48 ILE O O 66.435 8.307 6.326 1.00 . A A . 70 ILE O 1 1
3 3425 1 1 49 PRO C C 67.550 10.441 7.850 1.00 . A A . 71 PRO C 1 1
3 3426 1 1 49 PRO CA C 68.237 9.126 8.221 1.00 . A A . 71 PRO CA 1 1
3 3427 1 1 49 PRO CB C 69.593 9.371 8.900 1.00 . A A . 71 PRO CB 1 1
3 3428 1 1 49 PRO CD C 69.978 7.927 6.993 1.00 . A A . 71 PRO CD 1 1
3 3429 1 1 49 PRO CG C 70.636 8.943 7.923 1.00 . A A . 71 PRO CG 1 1
3 3430 1 1 49 PRO HA H 67.605 8.567 8.892 1.00 . A A . 71 PRO HA 1 1
3 3431 1 1 49 PRO HB2 H 69.715 10.418 9.141 1.00 . A A . 71 PRO HB2 1 1
3 3432 1 1 49 PRO HB3 H 69.671 8.774 9.796 1.00 . A A . 71 PRO HB3 1 1
3 3433 1 1 49 PRO HD2 H 70.383 8.013 5.994 1.00 . A A . 71 PRO HD2 1 1
3 3434 1 1 49 PRO HD3 H 70.106 6.923 7.364 1.00 . A A . 71 PRO HD3 1 1
3 3435 1 1 49 PRO HG2 H 70.984 9.798 7.359 1.00 . A A . 71 PRO HG2 1 1
3 3436 1 1 49 PRO HG3 H 71.460 8.476 8.438 1.00 . A A . 71 PRO HG3 1 1
3 3437 1 1 49 PRO N N 68.549 8.291 7.017 1.00 . A A . 71 PRO N 1 1
3 3438 1 1 49 PRO O O 66.605 10.863 8.518 1.00 . A A . 71 PRO O 1 1
3 3439 1 1 50 VAL C C 67.370 12.323 4.781 1.00 . A A . 72 VAL C 1 1
3 3440 1 1 50 VAL CA C 67.401 12.314 6.306 1.00 . A A . 72 VAL CA 1 1
3 3441 1 1 50 VAL CB C 68.172 13.533 6.820 1.00 . A A . 72 VAL CB 1 1
3 3442 1 1 50 VAL CG1 C 68.123 13.561 8.348 1.00 . A A . 72 VAL CG1 1 1
3 3443 1 1 50 VAL CG2 C 69.630 13.448 6.363 1.00 . A A . 72 VAL CG2 1 1
3 3444 1 1 50 VAL H H 68.793 10.719 6.306 1.00 . A A . 72 VAL H 1 1
3 3445 1 1 50 VAL HA H 66.386 12.359 6.673 1.00 . A A . 72 VAL HA 1 1
3 3446 1 1 50 VAL HB H 67.721 14.434 6.429 1.00 . A A . 72 VAL HB 1 1
3 3447 1 1 50 VAL HG11 H 68.482 12.621 8.737 1.00 . A A . 72 VAL HG11 1 1
3 3448 1 1 50 VAL HG12 H 67.105 13.720 8.673 1.00 . A A . 72 VAL HG12 1 1
3 3449 1 1 50 VAL HG13 H 68.747 14.364 8.713 1.00 . A A . 72 VAL HG13 1 1
3 3450 1 1 50 VAL HG21 H 70.184 14.280 6.771 1.00 . A A . 72 VAL HG21 1 1
3 3451 1 1 50 VAL HG22 H 69.672 13.483 5.283 1.00 . A A . 72 VAL HG22 1 1
3 3452 1 1 50 VAL HG23 H 70.064 12.522 6.710 1.00 . A A . 72 VAL HG23 1 1
3 3453 1 1 50 VAL N N 68.022 11.084 6.786 1.00 . A A . 72 VAL N 1 1
3 3454 1 1 50 VAL O O 68.256 11.766 4.135 1.00 . A A . 72 VAL O 1 1
3 3455 1 1 51 GLN C C 67.417 13.715 2.124 1.00 . A A . 73 GLN C 1 1
3 3456 1 1 51 GLN CA C 66.222 13.009 2.757 1.00 . A A . 73 GLN CA 1 1
3 3457 1 1 51 GLN CB C 64.933 13.737 2.371 1.00 . A A . 73 GLN CB 1 1
3 3458 1 1 51 GLN CD C 62.427 13.680 2.567 1.00 . A A . 73 GLN CD 1 1
3 3459 1 1 51 GLN CG C 63.726 12.934 2.863 1.00 . A A . 73 GLN CG 1 1
3 3460 1 1 51 GLN H H 65.698 13.430 4.769 1.00 . A A . 73 GLN H 1 1
3 3461 1 1 51 GLN HA H 66.175 11.996 2.383 1.00 . A A . 73 GLN HA 1 1
3 3462 1 1 51 GLN HB2 H 64.925 14.717 2.825 1.00 . A A . 73 GLN HB2 1 1
3 3463 1 1 51 GLN HB3 H 64.881 13.836 1.297 1.00 . A A . 73 GLN HB3 1 1
3 3464 1 1 51 GLN HE21 H 61.291 12.065 2.764 1.00 . A A . 73 GLN HE21 1 1
3 3465 1 1 51 GLN HE22 H 60.458 13.494 2.383 1.00 . A A . 73 GLN HE22 1 1
3 3466 1 1 51 GLN HG2 H 63.708 11.976 2.364 1.00 . A A . 73 GLN HG2 1 1
3 3467 1 1 51 GLN HG3 H 63.811 12.779 3.929 1.00 . A A . 73 GLN HG3 1 1
3 3468 1 1 51 GLN N N 66.359 12.971 4.208 1.00 . A A . 73 GLN N 1 1
3 3469 1 1 51 GLN NE2 N 61.298 13.025 2.571 1.00 . A A . 73 GLN NE2 1 1
3 3470 1 1 51 GLN O O 67.772 14.826 2.516 1.00 . A A . 73 GLN O 1 1
3 3471 1 1 51 GLN OE1 O 62.436 14.889 2.325 1.00 . A A . 73 GLN OE1 1 1
3 3472 1 1 52 ASP C C 68.884 13.803 -1.038 1.00 . A A . 74 ASP C 1 1
3 3473 1 1 52 ASP CA C 69.190 13.623 0.455 1.00 . A A . 74 ASP CA 1 1
3 3474 1 1 52 ASP CB C 70.384 12.679 0.637 1.00 . A A . 74 ASP CB 1 1
3 3475 1 1 52 ASP CG C 71.691 13.465 0.630 1.00 . A A . 74 ASP CG 1 1
3 3476 1 1 52 ASP H H 67.700 12.177 0.876 1.00 . A A . 74 ASP H 1 1
3 3477 1 1 52 ASP HA H 69.438 14.580 0.889 1.00 . A A . 74 ASP HA 1 1
3 3478 1 1 52 ASP HB2 H 70.287 12.164 1.581 1.00 . A A . 74 ASP HB2 1 1
3 3479 1 1 52 ASP HB3 H 70.401 11.954 -0.162 1.00 . A A . 74 ASP HB3 1 1
3 3480 1 1 52 ASP N N 68.032 13.060 1.143 1.00 . A A . 74 ASP N 1 1
3 3481 1 1 52 ASP O O 69.116 12.883 -1.825 1.00 . A A . 74 ASP O 1 1
3 3482 1 1 52 ASP OD1 O 71.891 14.238 -0.293 1.00 . A A . 74 ASP OD1 1 1
3 3483 1 1 52 ASP OD2 O 72.472 13.281 1.549 1.00 . A A . 74 ASP OD2 1 1
3 3484 1 1 53 PRO C C 69.271 15.027 -3.799 1.00 . A A . 75 PRO C 1 1
3 3485 1 1 53 PRO CA C 68.044 15.172 -2.901 1.00 . A A . 75 PRO CA 1 1
3 3486 1 1 53 PRO CB C 67.515 16.608 -2.942 1.00 . A A . 75 PRO CB 1 1
3 3487 1 1 53 PRO CD C 68.000 16.123 -0.649 1.00 . A A . 75 PRO CD 1 1
3 3488 1 1 53 PRO CG C 67.035 16.877 -1.559 1.00 . A A . 75 PRO CG 1 1
3 3489 1 1 53 PRO HA H 67.268 14.495 -3.221 1.00 . A A . 75 PRO HA 1 1
3 3490 1 1 53 PRO HB2 H 68.308 17.293 -3.210 1.00 . A A . 75 PRO HB2 1 1
3 3491 1 1 53 PRO HB3 H 66.693 16.688 -3.637 1.00 . A A . 75 PRO HB3 1 1
3 3492 1 1 53 PRO HD2 H 68.870 16.729 -0.436 1.00 . A A . 75 PRO HD2 1 1
3 3493 1 1 53 PRO HD3 H 67.509 15.816 0.262 1.00 . A A . 75 PRO HD3 1 1
3 3494 1 1 53 PRO HG2 H 67.066 17.939 -1.354 1.00 . A A . 75 PRO HG2 1 1
3 3495 1 1 53 PRO HG3 H 66.037 16.493 -1.423 1.00 . A A . 75 PRO HG3 1 1
3 3496 1 1 53 PRO N N 68.364 14.940 -1.454 1.00 . A A . 75 PRO N 1 1
3 3497 1 1 53 PRO O O 69.157 14.637 -4.962 1.00 . A A . 75 PRO O 1 1
3 3498 1 1 54 LYS C C 71.977 13.806 -4.438 1.00 . A A . 76 LYS C 1 1
3 3499 1 1 54 LYS CA C 71.684 15.247 -4.016 1.00 . A A . 76 LYS CA 1 1
3 3500 1 1 54 LYS CB C 72.848 15.792 -3.185 1.00 . A A . 76 LYS CB 1 1
3 3501 1 1 54 LYS CD C 75.256 16.476 -3.235 1.00 . A A . 76 LYS CD 1 1
3 3502 1 1 54 LYS CE C 75.666 15.561 -2.078 1.00 . A A . 76 LYS CE 1 1
3 3503 1 1 54 LYS CG C 74.119 15.834 -4.036 1.00 . A A . 76 LYS CG 1 1
3 3504 1 1 54 LYS H H 70.477 15.591 -2.305 1.00 . A A . 76 LYS H 1 1
3 3505 1 1 54 LYS HA H 71.585 15.843 -4.911 1.00 . A A . 76 LYS HA 1 1
3 3506 1 1 54 LYS HB2 H 72.609 16.789 -2.843 1.00 . A A . 76 LYS HB2 1 1
3 3507 1 1 54 LYS HB3 H 73.010 15.149 -2.333 1.00 . A A . 76 LYS HB3 1 1
3 3508 1 1 54 LYS HD2 H 76.104 16.638 -3.884 1.00 . A A . 76 LYS HD2 1 1
3 3509 1 1 54 LYS HD3 H 74.922 17.425 -2.838 1.00 . A A . 76 LYS HD3 1 1
3 3510 1 1 54 LYS HE2 H 75.522 14.528 -2.361 1.00 . A A . 76 LYS HE2 1 1
3 3511 1 1 54 LYS HE3 H 76.707 15.726 -1.844 1.00 . A A . 76 LYS HE3 1 1
3 3512 1 1 54 LYS HG2 H 74.399 14.828 -4.314 1.00 . A A . 76 LYS HG2 1 1
3 3513 1 1 54 LYS HG3 H 73.938 16.415 -4.926 1.00 . A A . 76 LYS HG3 1 1
3 3514 1 1 54 LYS HZ1 H 75.452 16.157 -0.094 1.00 . A A . 76 LYS HZ1 1 1
3 3515 1 1 54 LYS HZ2 H 74.297 15.020 -0.606 1.00 . A A . 76 LYS HZ2 1 1
3 3516 1 1 54 LYS HZ3 H 74.176 16.640 -1.101 1.00 . A A . 76 LYS HZ3 1 1
3 3517 1 1 54 LYS N N 70.442 15.343 -3.255 1.00 . A A . 76 LYS N 1 1
3 3518 1 1 54 LYS NZ N 74.835 15.867 -0.880 1.00 . A A . 76 LYS NZ 1 1
3 3519 1 1 54 LYS O O 72.542 13.566 -5.507 1.00 . A A . 76 LYS O 1 1
3 3520 1 1 55 LEU C C 71.367 11.010 -5.235 1.00 . A A . 77 LEU C 1 1
3 3521 1 1 55 LEU CA C 71.901 11.445 -3.873 1.00 . A A . 77 LEU CA 1 1
3 3522 1 1 55 LEU CB C 71.304 10.558 -2.778 1.00 . A A . 77 LEU CB 1 1
3 3523 1 1 55 LEU CD1 C 73.259 9.007 -2.639 1.00 . A A . 77 LEU CD1 1 1
3 3524 1 1 55 LEU CD2 C 70.975 8.194 -2.041 1.00 . A A . 77 LEU CD2 1 1
3 3525 1 1 55 LEU CG C 71.769 9.113 -2.972 1.00 . A A . 77 LEU CG 1 1
3 3526 1 1 55 LEU H H 71.050 13.075 -2.819 1.00 . A A . 77 LEU H 1 1
3 3527 1 1 55 LEU HA H 72.975 11.328 -3.868 1.00 . A A . 77 LEU HA 1 1
3 3528 1 1 55 LEU HB2 H 71.627 10.914 -1.811 1.00 . A A . 77 LEU HB2 1 1
3 3529 1 1 55 LEU HB3 H 70.226 10.594 -2.834 1.00 . A A . 77 LEU HB3 1 1
3 3530 1 1 55 LEU HD11 H 73.459 9.527 -1.713 1.00 . A A . 77 LEU HD11 1 1
3 3531 1 1 55 LEU HD12 H 73.838 9.453 -3.434 1.00 . A A . 77 LEU HD12 1 1
3 3532 1 1 55 LEU HD13 H 73.532 7.968 -2.534 1.00 . A A . 77 LEU HD13 1 1
3 3533 1 1 55 LEU HD21 H 69.918 8.381 -2.167 1.00 . A A . 77 LEU HD21 1 1
3 3534 1 1 55 LEU HD22 H 71.256 8.390 -1.017 1.00 . A A . 77 LEU HD22 1 1
3 3535 1 1 55 LEU HD23 H 71.189 7.164 -2.283 1.00 . A A . 77 LEU HD23 1 1
3 3536 1 1 55 LEU HG H 71.608 8.816 -3.998 1.00 . A A . 77 LEU HG 1 1
3 3537 1 1 55 LEU N N 71.580 12.843 -3.609 1.00 . A A . 77 LEU N 1 1
3 3538 1 1 55 LEU O O 72.030 10.268 -5.956 1.00 . A A . 77 LEU O 1 1
3 3539 1 1 56 LEU C C 70.465 11.464 -8.026 1.00 . A A . 78 LEU C 1 1
3 3540 1 1 56 LEU CA C 69.565 11.093 -6.854 1.00 . A A . 78 LEU CA 1 1
3 3541 1 1 56 LEU CB C 68.206 11.779 -7.013 1.00 . A A . 78 LEU CB 1 1
3 3542 1 1 56 LEU CD1 C 65.988 12.198 -5.942 1.00 . A A . 78 LEU CD1 1 1
3 3543 1 1 56 LEU CD2 C 66.999 9.920 -5.846 1.00 . A A . 78 LEU CD2 1 1
3 3544 1 1 56 LEU CG C 67.300 11.421 -5.831 1.00 . A A . 78 LEU CG 1 1
3 3545 1 1 56 LEU H H 69.728 12.142 -5.017 1.00 . A A . 78 LEU H 1 1
3 3546 1 1 56 LEU HA H 69.418 10.023 -6.849 1.00 . A A . 78 LEU HA 1 1
3 3547 1 1 56 LEU HB2 H 68.346 12.849 -7.047 1.00 . A A . 78 LEU HB2 1 1
3 3548 1 1 56 LEU HB3 H 67.741 11.447 -7.929 1.00 . A A . 78 LEU HB3 1 1
3 3549 1 1 56 LEU HD11 H 65.611 12.124 -6.951 1.00 . A A . 78 LEU HD11 1 1
3 3550 1 1 56 LEU HD12 H 66.162 13.235 -5.698 1.00 . A A . 78 LEU HD12 1 1
3 3551 1 1 56 LEU HD13 H 65.264 11.783 -5.256 1.00 . A A . 78 LEU HD13 1 1
3 3552 1 1 56 LEU HD21 H 66.115 9.724 -5.257 1.00 . A A . 78 LEU HD21 1 1
3 3553 1 1 56 LEU HD22 H 67.835 9.381 -5.428 1.00 . A A . 78 LEU HD22 1 1
3 3554 1 1 56 LEU HD23 H 66.833 9.597 -6.863 1.00 . A A . 78 LEU HD23 1 1
3 3555 1 1 56 LEU HG H 67.795 11.683 -4.906 1.00 . A A . 78 LEU HG 1 1
3 3556 1 1 56 LEU N N 70.182 11.494 -5.595 1.00 . A A . 78 LEU N 1 1
3 3557 1 1 56 LEU O O 70.755 10.639 -8.893 1.00 . A A . 78 LEU O 1 1
3 3558 1 1 57 ASP C C 73.065 12.330 -9.207 1.00 . A A . 79 ASP C 1 1
3 3559 1 1 57 ASP CA C 71.801 13.177 -9.104 1.00 . A A . 79 ASP CA 1 1
3 3560 1 1 57 ASP CB C 72.177 14.642 -8.871 1.00 . A A . 79 ASP CB 1 1
3 3561 1 1 57 ASP CG C 70.933 15.526 -8.928 1.00 . A A . 79 ASP CG 1 1
3 3562 1 1 57 ASP H H 70.728 13.300 -7.275 1.00 . A A . 79 ASP H 1 1
3 3563 1 1 57 ASP HA H 71.258 13.099 -10.034 1.00 . A A . 79 ASP HA 1 1
3 3564 1 1 57 ASP HB2 H 72.641 14.742 -7.901 1.00 . A A . 79 ASP HB2 1 1
3 3565 1 1 57 ASP HB3 H 72.872 14.959 -9.634 1.00 . A A . 79 ASP HB3 1 1
3 3566 1 1 57 ASP N N 70.947 12.701 -8.021 1.00 . A A . 79 ASP N 1 1
3 3567 1 1 57 ASP O O 73.514 12.003 -10.305 1.00 . A A . 79 ASP O 1 1
3 3568 1 1 57 ASP OD1 O 70.022 15.196 -9.670 1.00 . A A . 79 ASP OD1 1 1
3 3569 1 1 57 ASP OD2 O 70.908 16.521 -8.223 1.00 . A A . 79 ASP OD2 1 1
3 3570 1 1 58 ASN C C 74.614 9.817 -8.755 1.00 . A A . 80 ASN C 1 1
3 3571 1 1 58 ASN CA C 74.841 11.152 -8.049 1.00 . A A . 80 ASN CA 1 1
3 3572 1 1 58 ASN CB C 75.274 10.895 -6.604 1.00 . A A . 80 ASN CB 1 1
3 3573 1 1 58 ASN CG C 76.667 10.278 -6.578 1.00 . A A . 80 ASN CG 1 1
3 3574 1 1 58 ASN H H 73.232 12.256 -7.213 1.00 . A A . 80 ASN H 1 1
3 3575 1 1 58 ASN HA H 75.626 11.691 -8.557 1.00 . A A . 80 ASN HA 1 1
3 3576 1 1 58 ASN HB2 H 75.281 11.828 -6.059 1.00 . A A . 80 ASN HB2 1 1
3 3577 1 1 58 ASN HB3 H 74.575 10.215 -6.138 1.00 . A A . 80 ASN HB3 1 1
3 3578 1 1 58 ASN HD21 H 77.587 11.976 -7.038 1.00 . A A . 80 ASN HD21 1 1
3 3579 1 1 58 ASN HD22 H 78.606 10.635 -6.817 1.00 . A A . 80 ASN HD22 1 1
3 3580 1 1 58 ASN N N 73.625 11.958 -8.061 1.00 . A A . 80 ASN N 1 1
3 3581 1 1 58 ASN ND2 N 77.706 11.025 -6.833 1.00 . A A . 80 ASN ND2 1 1
3 3582 1 1 58 ASN O O 75.383 9.430 -9.635 1.00 . A A . 80 ASN O 1 1
3 3583 1 1 58 ASN OD1 O 76.814 9.082 -6.320 1.00 . A A . 80 ASN OD1 1 1
3 3584 1 1 59 LEU C C 73.116 7.919 -10.494 1.00 . A A . 81 LEU C 1 1
3 3585 1 1 59 LEU CA C 73.248 7.823 -8.979 1.00 . A A . 81 LEU CA 1 1
3 3586 1 1 59 LEU CB C 71.954 7.255 -8.390 1.00 . A A . 81 LEU CB 1 1
3 3587 1 1 59 LEU CD1 C 70.754 6.654 -6.283 1.00 . A A . 81 LEU CD1 1 1
3 3588 1 1 59 LEU CD2 C 73.154 6.040 -6.561 1.00 . A A . 81 LEU CD2 1 1
3 3589 1 1 59 LEU CG C 72.093 7.098 -6.874 1.00 . A A . 81 LEU CG 1 1
3 3590 1 1 59 LEU H H 72.927 9.502 -7.725 1.00 . A A . 81 LEU H 1 1
3 3591 1 1 59 LEU HA H 74.059 7.147 -8.753 1.00 . A A . 81 LEU HA 1 1
3 3592 1 1 59 LEU HB2 H 71.136 7.926 -8.608 1.00 . A A . 81 LEU HB2 1 1
3 3593 1 1 59 LEU HB3 H 71.752 6.290 -8.831 1.00 . A A . 81 LEU HB3 1 1
3 3594 1 1 59 LEU HD11 H 70.875 6.455 -5.228 1.00 . A A . 81 LEU HD11 1 1
3 3595 1 1 59 LEU HD12 H 70.419 5.758 -6.783 1.00 . A A . 81 LEU HD12 1 1
3 3596 1 1 59 LEU HD13 H 70.023 7.438 -6.420 1.00 . A A . 81 LEU HD13 1 1
3 3597 1 1 59 LEU HD21 H 73.015 5.188 -7.208 1.00 . A A . 81 LEU HD21 1 1
3 3598 1 1 59 LEU HD22 H 73.059 5.729 -5.531 1.00 . A A . 81 LEU HD22 1 1
3 3599 1 1 59 LEU HD23 H 74.137 6.457 -6.721 1.00 . A A . 81 LEU HD23 1 1
3 3600 1 1 59 LEU HG H 72.384 8.042 -6.439 1.00 . A A . 81 LEU HG 1 1
3 3601 1 1 59 LEU N N 73.537 9.127 -8.391 1.00 . A A . 81 LEU N 1 1
3 3602 1 1 59 LEU O O 73.521 7.001 -11.206 1.00 . A A . 81 LEU O 1 1
3 3603 1 1 60 LEU C C 73.752 9.336 -13.111 1.00 . A A . 82 LEU C 1 1
3 3604 1 1 60 LEU CA C 72.395 9.188 -12.428 1.00 . A A . 82 LEU CA 1 1
3 3605 1 1 60 LEU CB C 71.518 10.404 -12.738 1.00 . A A . 82 LEU CB 1 1
3 3606 1 1 60 LEU CD1 C 69.308 11.491 -12.326 1.00 . A A . 82 LEU CD1 1 1
3 3607 1 1 60 LEU CD2 C 69.419 9.042 -12.780 1.00 . A A . 82 LEU CD2 1 1
3 3608 1 1 60 LEU CG C 70.133 10.221 -12.114 1.00 . A A . 82 LEU CG 1 1
3 3609 1 1 60 LEU H H 72.250 9.728 -10.373 1.00 . A A . 82 LEU H 1 1
3 3610 1 1 60 LEU HA H 71.928 8.300 -12.825 1.00 . A A . 82 LEU HA 1 1
3 3611 1 1 60 LEU HB2 H 71.980 11.292 -12.333 1.00 . A A . 82 LEU HB2 1 1
3 3612 1 1 60 LEU HB3 H 71.416 10.509 -13.808 1.00 . A A . 82 LEU HB3 1 1
3 3613 1 1 60 LEU HD11 H 69.389 11.806 -13.357 1.00 . A A . 82 LEU HD11 1 1
3 3614 1 1 60 LEU HD12 H 69.678 12.273 -11.681 1.00 . A A . 82 LEU HD12 1 1
3 3615 1 1 60 LEU HD13 H 68.271 11.292 -12.093 1.00 . A A . 82 LEU HD13 1 1
3 3616 1 1 60 LEU HD21 H 68.360 9.098 -12.573 1.00 . A A . 82 LEU HD21 1 1
3 3617 1 1 60 LEU HD22 H 69.813 8.115 -12.391 1.00 . A A . 82 LEU HD22 1 1
3 3618 1 1 60 LEU HD23 H 69.579 9.080 -13.848 1.00 . A A . 82 LEU HD23 1 1
3 3619 1 1 60 LEU HG H 70.235 10.031 -11.056 1.00 . A A . 82 LEU HG 1 1
3 3620 1 1 60 LEU N N 72.547 9.018 -10.985 1.00 . A A . 82 LEU N 1 1
3 3621 1 1 60 LEU O O 74.012 8.682 -14.120 1.00 . A A . 82 LEU O 1 1
3 3622 1 1 61 THR C C 76.739 8.999 -13.165 1.00 . A A . 83 THR C 1 1
3 3623 1 1 61 THR CA C 75.974 10.324 -13.106 1.00 . A A . 83 THR CA 1 1
3 3624 1 1 61 THR CB C 76.761 11.331 -12.266 1.00 . A A . 83 THR CB 1 1
3 3625 1 1 61 THR CG2 C 78.094 11.644 -12.952 1.00 . A A . 83 THR CG2 1 1
3 3626 1 1 61 THR H H 74.381 10.655 -11.740 1.00 . A A . 83 THR H 1 1
3 3627 1 1 61 THR HA H 75.877 10.713 -14.108 1.00 . A A . 83 THR HA 1 1
3 3628 1 1 61 THR HB H 76.954 10.915 -11.289 1.00 . A A . 83 THR HB 1 1
3 3629 1 1 61 THR HG1 H 75.701 12.755 -12.947 1.00 . A A . 83 THR HG1 1 1
3 3630 1 1 61 THR HG21 H 78.557 12.492 -12.468 1.00 . A A . 83 THR HG21 1 1
3 3631 1 1 61 THR HG22 H 77.917 11.874 -13.992 1.00 . A A . 83 THR HG22 1 1
3 3632 1 1 61 THR HG23 H 78.746 10.787 -12.878 1.00 . A A . 83 THR HG23 1 1
3 3633 1 1 61 THR N N 74.637 10.150 -12.538 1.00 . A A . 83 THR N 1 1
3 3634 1 1 61 THR O O 77.537 8.777 -14.077 1.00 . A A . 83 THR O 1 1
3 3635 1 1 61 THR OG1 O 76.006 12.526 -12.132 1.00 . A A . 83 THR OG1 1 1
3 3636 1 1 62 LYS C C 76.500 5.769 -13.056 1.00 . A A . 84 LYS C 1 1
3 3637 1 1 62 LYS CA C 77.154 6.819 -12.144 1.00 . A A . 84 LYS CA 1 1
3 3638 1 1 62 LYS CB C 77.194 6.312 -10.703 1.00 . A A . 84 LYS CB 1 1
3 3639 1 1 62 LYS CD C 78.193 6.709 -8.441 1.00 . A A . 84 LYS CD 1 1
3 3640 1 1 62 LYS CE C 78.957 7.715 -7.577 1.00 . A A . 84 LYS CE 1 1
3 3641 1 1 62 LYS CG C 78.057 7.256 -9.863 1.00 . A A . 84 LYS CG 1 1
3 3642 1 1 62 LYS H H 75.827 8.348 -11.511 1.00 . A A . 84 LYS H 1 1
3 3643 1 1 62 LYS HA H 78.169 6.947 -12.488 1.00 . A A . 84 LYS HA 1 1
3 3644 1 1 62 LYS HB2 H 76.190 6.283 -10.303 1.00 . A A . 84 LYS HB2 1 1
3 3645 1 1 62 LYS HB3 H 77.621 5.320 -10.679 1.00 . A A . 84 LYS HB3 1 1
3 3646 1 1 62 LYS HD2 H 77.209 6.547 -8.023 1.00 . A A . 84 LYS HD2 1 1
3 3647 1 1 62 LYS HD3 H 78.733 5.774 -8.465 1.00 . A A . 84 LYS HD3 1 1
3 3648 1 1 62 LYS HE2 H 78.702 8.720 -7.881 1.00 . A A . 84 LYS HE2 1 1
3 3649 1 1 62 LYS HE3 H 78.693 7.575 -6.540 1.00 . A A . 84 LYS HE3 1 1
3 3650 1 1 62 LYS HG2 H 79.036 7.340 -10.312 1.00 . A A . 84 LYS HG2 1 1
3 3651 1 1 62 LYS HG3 H 77.593 8.230 -9.828 1.00 . A A . 84 LYS HG3 1 1
3 3652 1 1 62 LYS HZ1 H 80.744 6.760 -7.096 1.00 . A A . 84 LYS HZ1 1 1
3 3653 1 1 62 LYS HZ2 H 80.927 8.389 -7.543 1.00 . A A . 84 LYS HZ2 1 1
3 3654 1 1 62 LYS HZ3 H 80.619 7.210 -8.727 1.00 . A A . 84 LYS HZ3 1 1
3 3655 1 1 62 LYS N N 76.496 8.125 -12.193 1.00 . A A . 84 LYS N 1 1
3 3656 1 1 62 LYS NZ N 80.423 7.503 -7.749 1.00 . A A . 84 LYS NZ 1 1
3 3657 1 1 62 LYS O O 76.974 4.635 -13.114 1.00 . A A . 84 LYS O 1 1
3 3658 1 1 63 ASN C C 74.160 4.007 -13.787 1.00 . A A . 85 ASN C 1 1
3 3659 1 1 63 ASN CA C 74.708 5.177 -14.605 1.00 . A A . 85 ASN CA 1 1
3 3660 1 1 63 ASN CB C 75.636 4.666 -15.713 1.00 . A A . 85 ASN CB 1 1
3 3661 1 1 63 ASN CG C 76.231 5.841 -16.483 1.00 . A A . 85 ASN CG 1 1
3 3662 1 1 63 ASN H H 75.087 7.042 -13.690 1.00 . A A . 85 ASN H 1 1
3 3663 1 1 63 ASN HA H 73.876 5.689 -15.065 1.00 . A A . 85 ASN HA 1 1
3 3664 1 1 63 ASN HB2 H 76.433 4.082 -15.278 1.00 . A A . 85 ASN HB2 1 1
3 3665 1 1 63 ASN HB3 H 75.071 4.046 -16.393 1.00 . A A . 85 ASN HB3 1 1
3 3666 1 1 63 ASN HD21 H 74.495 6.789 -16.669 1.00 . A A . 85 ASN HD21 1 1
3 3667 1 1 63 ASN HD22 H 75.829 7.573 -17.368 1.00 . A A . 85 ASN HD22 1 1
3 3668 1 1 63 ASN N N 75.414 6.122 -13.745 1.00 . A A . 85 ASN N 1 1
3 3669 1 1 63 ASN ND2 N 75.454 6.815 -16.872 1.00 . A A . 85 ASN ND2 1 1
3 3670 1 1 63 ASN O O 74.226 2.850 -14.206 1.00 . A A . 85 ASN O 1 1
3 3671 1 1 63 ASN OD1 O 77.434 5.871 -16.738 1.00 . A A . 85 ASN OD1 1 1
3 3672 1 1 64 VAL C C 71.482 3.283 -12.020 1.00 . A A . 86 VAL C 1 1
3 3673 1 1 64 VAL CA C 72.989 3.297 -11.780 1.00 . A A . 86 VAL CA 1 1
3 3674 1 1 64 VAL CB C 73.276 3.582 -10.299 1.00 . A A . 86 VAL CB 1 1
3 3675 1 1 64 VAL CG1 C 72.698 2.460 -9.433 1.00 . A A . 86 VAL CG1 1 1
3 3676 1 1 64 VAL CG2 C 74.788 3.659 -10.069 1.00 . A A . 86 VAL CG2 1 1
3 3677 1 1 64 VAL H H 73.650 5.244 -12.296 1.00 . A A . 86 VAL H 1 1
3 3678 1 1 64 VAL HA H 73.403 2.332 -12.034 1.00 . A A . 86 VAL HA 1 1
3 3679 1 1 64 VAL HB H 72.820 4.521 -10.021 1.00 . A A . 86 VAL HB 1 1
3 3680 1 1 64 VAL HG11 H 71.630 2.403 -9.583 1.00 . A A . 86 VAL HG11 1 1
3 3681 1 1 64 VAL HG12 H 72.906 2.664 -8.393 1.00 . A A . 86 VAL HG12 1 1
3 3682 1 1 64 VAL HG13 H 73.151 1.520 -9.712 1.00 . A A . 86 VAL HG13 1 1
3 3683 1 1 64 VAL HG21 H 74.983 4.007 -9.066 1.00 . A A . 86 VAL HG21 1 1
3 3684 1 1 64 VAL HG22 H 75.226 4.344 -10.780 1.00 . A A . 86 VAL HG22 1 1
3 3685 1 1 64 VAL HG23 H 75.223 2.679 -10.201 1.00 . A A . 86 VAL HG23 1 1
3 3686 1 1 64 VAL N N 73.609 4.318 -12.618 1.00 . A A . 86 VAL N 1 1
3 3687 1 1 64 VAL O O 70.865 4.341 -12.151 1.00 . A A . 86 VAL O 1 1
3 3688 1 1 65 LYS C C 68.661 2.542 -11.184 1.00 . A A . 87 LYS C 1 1
3 3689 1 1 65 LYS CA C 69.463 1.981 -12.353 1.00 . A A . 87 LYS CA 1 1
3 3690 1 1 65 LYS CB C 69.079 0.518 -12.588 1.00 . A A . 87 LYS CB 1 1
3 3691 1 1 65 LYS CD C 67.206 -1.025 -13.186 1.00 . A A . 87 LYS CD 1 1
3 3692 1 1 65 LYS CE C 65.798 -1.100 -13.779 1.00 . A A . 87 LYS CE 1 1
3 3693 1 1 65 LYS CG C 67.618 0.439 -13.032 1.00 . A A . 87 LYS CG 1 1
3 3694 1 1 65 LYS H H 71.409 1.282 -11.873 1.00 . A A . 87 LYS H 1 1
3 3695 1 1 65 LYS HA H 69.232 2.552 -13.239 1.00 . A A . 87 LYS HA 1 1
3 3696 1 1 65 LYS HB2 H 69.715 0.099 -13.355 1.00 . A A . 87 LYS HB2 1 1
3 3697 1 1 65 LYS HB3 H 69.205 -0.039 -11.672 1.00 . A A . 87 LYS HB3 1 1
3 3698 1 1 65 LYS HD2 H 67.902 -1.527 -13.843 1.00 . A A . 87 LYS HD2 1 1
3 3699 1 1 65 LYS HD3 H 67.212 -1.506 -12.219 1.00 . A A . 87 LYS HD3 1 1
3 3700 1 1 65 LYS HE2 H 65.353 -2.053 -13.531 1.00 . A A . 87 LYS HE2 1 1
3 3701 1 1 65 LYS HE3 H 65.193 -0.305 -13.371 1.00 . A A . 87 LYS HE3 1 1
3 3702 1 1 65 LYS HG2 H 66.991 0.916 -12.292 1.00 . A A . 87 LYS HG2 1 1
3 3703 1 1 65 LYS HG3 H 67.501 0.944 -13.980 1.00 . A A . 87 LYS HG3 1 1
3 3704 1 1 65 LYS HZ1 H 65.847 -1.899 -15.701 1.00 . A A . 87 LYS HZ1 1 1
3 3705 1 1 65 LYS HZ2 H 66.762 -0.479 -15.516 1.00 . A A . 87 LYS HZ2 1 1
3 3706 1 1 65 LYS HZ3 H 65.066 -0.397 -15.597 1.00 . A A . 87 LYS HZ3 1 1
3 3707 1 1 65 LYS N N 70.892 2.091 -12.078 1.00 . A A . 87 LYS N 1 1
3 3708 1 1 65 LYS NZ N 65.874 -0.958 -15.260 1.00 . A A . 87 LYS NZ 1 1
3 3709 1 1 65 LYS O O 68.926 2.213 -10.030 1.00 . A A . 87 LYS O 1 1
3 3710 1 1 66 VAL C C 65.365 3.751 -10.691 1.00 . A A . 88 VAL C 1 1
3 3711 1 1 66 VAL CA C 66.852 3.990 -10.439 1.00 . A A . 88 VAL CA 1 1
3 3712 1 1 66 VAL CB C 67.138 5.497 -10.387 1.00 . A A . 88 VAL CB 1 1
3 3713 1 1 66 VAL CG1 C 66.373 6.133 -9.223 1.00 . A A . 88 VAL CG1 1 1
3 3714 1 1 66 VAL CG2 C 68.637 5.733 -10.181 1.00 . A A . 88 VAL CG2 1 1
3 3715 1 1 66 VAL H H 67.429 3.517 -12.427 1.00 . A A . 88 VAL H 1 1
3 3716 1 1 66 VAL HA H 67.106 3.555 -9.483 1.00 . A A . 88 VAL HA 1 1
3 3717 1 1 66 VAL HB H 66.824 5.954 -11.314 1.00 . A A . 88 VAL HB 1 1
3 3718 1 1 66 VAL HG11 H 65.315 5.958 -9.348 1.00 . A A . 88 VAL HG11 1 1
3 3719 1 1 66 VAL HG12 H 66.562 7.196 -9.204 1.00 . A A . 88 VAL HG12 1 1
3 3720 1 1 66 VAL HG13 H 66.702 5.692 -8.293 1.00 . A A . 88 VAL HG13 1 1
3 3721 1 1 66 VAL HG21 H 69.148 5.651 -11.130 1.00 . A A . 88 VAL HG21 1 1
3 3722 1 1 66 VAL HG22 H 69.027 4.994 -9.497 1.00 . A A . 88 VAL HG22 1 1
3 3723 1 1 66 VAL HG23 H 68.793 6.721 -9.773 1.00 . A A . 88 VAL HG23 1 1
3 3724 1 1 66 VAL N N 67.654 3.357 -11.486 1.00 . A A . 88 VAL N 1 1
3 3725 1 1 66 VAL O O 64.870 3.951 -11.801 1.00 . A A . 88 VAL O 1 1
3 3726 1 1 67 VAL C C 62.504 3.948 -8.700 1.00 . A A . 89 VAL C 1 1
3 3727 1 1 67 VAL CA C 63.223 3.088 -9.733 1.00 . A A . 89 VAL CA 1 1
3 3728 1 1 67 VAL CB C 62.895 1.614 -9.459 1.00 . A A . 89 VAL CB 1 1
3 3729 1 1 67 VAL CG1 C 61.406 1.368 -9.713 1.00 . A A . 89 VAL CG1 1 1
3 3730 1 1 67 VAL CG2 C 63.721 0.702 -10.371 1.00 . A A . 89 VAL CG2 1 1
3 3731 1 1 67 VAL H H 65.129 3.148 -8.800 1.00 . A A . 89 VAL H 1 1
3 3732 1 1 67 VAL HA H 62.872 3.351 -10.720 1.00 . A A . 89 VAL HA 1 1
3 3733 1 1 67 VAL HB H 63.120 1.389 -8.426 1.00 . A A . 89 VAL HB 1 1
3 3734 1 1 67 VAL HG11 H 61.183 1.553 -10.753 1.00 . A A . 89 VAL HG11 1 1
3 3735 1 1 67 VAL HG12 H 60.820 2.035 -9.096 1.00 . A A . 89 VAL HG12 1 1
3 3736 1 1 67 VAL HG13 H 61.164 0.345 -9.469 1.00 . A A . 89 VAL HG13 1 1
3 3737 1 1 67 VAL HG21 H 63.219 -0.248 -10.484 1.00 . A A . 89 VAL HG21 1 1
3 3738 1 1 67 VAL HG22 H 64.694 0.544 -9.928 1.00 . A A . 89 VAL HG22 1 1
3 3739 1 1 67 VAL HG23 H 63.837 1.167 -11.338 1.00 . A A . 89 VAL HG23 1 1
3 3740 1 1 67 VAL N N 64.664 3.322 -9.646 1.00 . A A . 89 VAL N 1 1
3 3741 1 1 67 VAL O O 62.893 3.967 -7.535 1.00 . A A . 89 VAL O 1 1
3 3742 1 1 68 GLY C C 59.296 4.926 -7.954 1.00 . A A . 90 GLY C 1 1
3 3743 1 1 68 GLY CA C 60.693 5.487 -8.192 1.00 . A A . 90 GLY CA 1 1
3 3744 1 1 68 GLY H H 61.176 4.592 -10.056 1.00 . A A . 90 GLY H 1 1
3 3745 1 1 68 GLY HA2 H 61.214 5.552 -7.247 1.00 . A A . 90 GLY HA2 1 1
3 3746 1 1 68 GLY HA3 H 60.603 6.478 -8.613 1.00 . A A . 90 GLY HA3 1 1
3 3747 1 1 68 GLY N N 61.449 4.644 -9.117 1.00 . A A . 90 GLY N 1 1
3 3748 1 1 68 GLY O O 58.567 4.631 -8.900 1.00 . A A . 90 GLY O 1 1
3 3749 1 1 69 GLU C C 57.187 4.839 -4.950 1.00 . A A . 91 GLU C 1 1
3 3750 1 1 69 GLU CA C 57.583 4.329 -6.340 1.00 . A A . 91 GLU CA 1 1
3 3751 1 1 69 GLU CB C 57.518 2.800 -6.374 1.00 . A A . 91 GLU CB 1 1
3 3752 1 1 69 GLU CD C 56.657 0.946 -7.817 1.00 . A A . 91 GLU CD 1 1
3 3753 1 1 69 GLU CG C 57.305 2.327 -7.814 1.00 . A A . 91 GLU CG 1 1
3 3754 1 1 69 GLU H H 59.566 4.984 -5.965 1.00 . A A . 91 GLU H 1 1
3 3755 1 1 69 GLU HA H 56.887 4.726 -7.063 1.00 . A A . 91 GLU HA 1 1
3 3756 1 1 69 GLU HB2 H 58.444 2.393 -5.994 1.00 . A A . 91 GLU HB2 1 1
3 3757 1 1 69 GLU HB3 H 56.696 2.461 -5.762 1.00 . A A . 91 GLU HB3 1 1
3 3758 1 1 69 GLU HG2 H 56.662 3.025 -8.329 1.00 . A A . 91 GLU HG2 1 1
3 3759 1 1 69 GLU HG3 H 58.258 2.274 -8.319 1.00 . A A . 91 GLU HG3 1 1
3 3760 1 1 69 GLU N N 58.927 4.781 -6.684 1.00 . A A . 91 GLU N 1 1
3 3761 1 1 69 GLU O O 57.359 4.121 -3.964 1.00 . A A . 91 GLU O 1 1
3 3762 1 1 69 GLU OE1 O 56.989 0.155 -6.949 1.00 . A A . 91 GLU OE1 1 1
3 3763 1 1 69 GLU OE2 O 55.839 0.700 -8.688 1.00 . A A . 91 GLU OE2 1 1
3 3764 1 1 70 PRO C C 55.251 5.701 -2.804 1.00 . A A . 92 PRO C 1 1
3 3765 1 1 70 PRO CA C 56.274 6.602 -3.506 1.00 . A A . 92 PRO CA 1 1
3 3766 1 1 70 PRO CB C 55.665 7.974 -3.820 1.00 . A A . 92 PRO CB 1 1
3 3767 1 1 70 PRO CD C 56.407 7.029 -5.913 1.00 . A A . 92 PRO CD 1 1
3 3768 1 1 70 PRO CG C 56.181 8.342 -5.169 1.00 . A A . 92 PRO CG 1 1
3 3769 1 1 70 PRO HA H 57.154 6.732 -2.899 1.00 . A A . 92 PRO HA 1 1
3 3770 1 1 70 PRO HB2 H 54.586 7.911 -3.834 1.00 . A A . 92 PRO HB2 1 1
3 3771 1 1 70 PRO HB3 H 55.990 8.702 -3.094 1.00 . A A . 92 PRO HB3 1 1
3 3772 1 1 70 PRO HD2 H 55.523 6.755 -6.471 1.00 . A A . 92 PRO HD2 1 1
3 3773 1 1 70 PRO HD3 H 57.264 7.103 -6.564 1.00 . A A . 92 PRO HD3 1 1
3 3774 1 1 70 PRO HG2 H 55.453 8.950 -5.689 1.00 . A A . 92 PRO HG2 1 1
3 3775 1 1 70 PRO HG3 H 57.117 8.870 -5.079 1.00 . A A . 92 PRO HG3 1 1
3 3776 1 1 70 PRO N N 56.673 6.049 -4.838 1.00 . A A . 92 PRO N 1 1
3 3777 1 1 70 PRO O O 54.443 5.064 -3.482 1.00 . A A . 92 PRO O 1 1
3 3778 1 1 71 PRO C C 52.830 5.096 -1.125 1.00 . A A . 93 PRO C 1 1
3 3779 1 1 71 PRO CA C 54.273 4.758 -0.759 1.00 . A A . 93 PRO CA 1 1
3 3780 1 1 71 PRO CB C 54.535 5.060 0.720 1.00 . A A . 93 PRO CB 1 1
3 3781 1 1 71 PRO CD C 56.152 6.306 -0.535 1.00 . A A . 93 PRO CD 1 1
3 3782 1 1 71 PRO CG C 55.945 5.533 0.764 1.00 . A A . 93 PRO CG 1 1
3 3783 1 1 71 PRO HA H 54.473 3.716 -0.954 1.00 . A A . 93 PRO HA 1 1
3 3784 1 1 71 PRO HB2 H 53.862 5.832 1.069 1.00 . A A . 93 PRO HB2 1 1
3 3785 1 1 71 PRO HB3 H 54.428 4.167 1.315 1.00 . A A . 93 PRO HB3 1 1
3 3786 1 1 71 PRO HD2 H 55.865 7.342 -0.408 1.00 . A A . 93 PRO HD2 1 1
3 3787 1 1 71 PRO HD3 H 57.175 6.227 -0.866 1.00 . A A . 93 PRO HD3 1 1
3 3788 1 1 71 PRO HG2 H 56.094 6.177 1.620 1.00 . A A . 93 PRO HG2 1 1
3 3789 1 1 71 PRO HG3 H 56.623 4.695 0.796 1.00 . A A . 93 PRO HG3 1 1
3 3790 1 1 71 PRO N N 55.255 5.621 -1.488 1.00 . A A . 93 PRO N 1 1
3 3791 1 1 71 PRO O O 52.494 6.259 -1.348 1.00 . A A . 93 PRO O 1 1
3 3792 1 1 72 GLU C C 49.717 4.027 -0.257 1.00 . A A . 94 GLU C 1 1
3 3793 1 1 72 GLU CA C 50.569 4.273 -1.497 1.00 . A A . 94 GLU CA 1 1
3 3794 1 1 72 GLU CB C 50.140 3.315 -2.612 1.00 . A A . 94 GLU CB 1 1
3 3795 1 1 72 GLU CD C 48.197 2.683 -4.123 1.00 . A A . 94 GLU CD 1 1
3 3796 1 1 72 GLU CG C 48.720 3.668 -3.070 1.00 . A A . 94 GLU CG 1 1
3 3797 1 1 72 GLU H H 52.313 3.165 -1.020 1.00 . A A . 94 GLU H 1 1
3 3798 1 1 72 GLU HA H 50.415 5.287 -1.833 1.00 . A A . 94 GLU HA 1 1
3 3799 1 1 72 GLU HB2 H 50.823 3.405 -3.445 1.00 . A A . 94 GLU HB2 1 1
3 3800 1 1 72 GLU HB3 H 50.154 2.301 -2.242 1.00 . A A . 94 GLU HB3 1 1
3 3801 1 1 72 GLU HG2 H 48.060 3.650 -2.216 1.00 . A A . 94 GLU HG2 1 1
3 3802 1 1 72 GLU HG3 H 48.723 4.664 -3.489 1.00 . A A . 94 GLU HG3 1 1
3 3803 1 1 72 GLU N N 51.983 4.073 -1.187 1.00 . A A . 94 GLU N 1 1
3 3804 1 1 72 GLU O O 49.965 3.090 0.502 1.00 . A A . 94 GLU O 1 1
3 3805 1 1 72 GLU OE1 O 48.898 1.742 -4.466 1.00 . A A . 94 GLU OE1 1 1
3 3806 1 1 72 GLU OE2 O 47.084 2.890 -4.578 1.00 . A A . 94 GLU OE2 1 1
3 3807 1 1 73 GLU C C 46.361 4.705 0.667 1.00 . A A . 95 GLU C 1 1
3 3808 1 1 73 GLU CA C 47.830 4.752 1.105 1.00 . A A . 95 GLU CA 1 1
3 3809 1 1 73 GLU CB C 48.062 5.935 2.050 1.00 . A A . 95 GLU CB 1 1
3 3810 1 1 73 GLU CD C 47.591 6.817 4.344 1.00 . A A . 95 GLU CD 1 1
3 3811 1 1 73 GLU CG C 47.532 5.589 3.443 1.00 . A A . 95 GLU CG 1 1
3 3812 1 1 73 GLU H H 48.552 5.591 -0.703 1.00 . A A . 95 GLU H 1 1
3 3813 1 1 73 GLU HA H 48.062 3.839 1.634 1.00 . A A . 95 GLU HA 1 1
3 3814 1 1 73 GLU HB2 H 49.120 6.147 2.107 1.00 . A A . 95 GLU HB2 1 1
3 3815 1 1 73 GLU HB3 H 47.540 6.803 1.676 1.00 . A A . 95 GLU HB3 1 1
3 3816 1 1 73 GLU HG2 H 46.509 5.250 3.363 1.00 . A A . 95 GLU HG2 1 1
3 3817 1 1 73 GLU HG3 H 48.138 4.804 3.872 1.00 . A A . 95 GLU HG3 1 1
3 3818 1 1 73 GLU N N 48.708 4.871 -0.056 1.00 . A A . 95 GLU N 1 1
3 3819 1 1 73 GLU O O 45.659 5.718 0.739 1.00 . A A . 95 GLU O 1 1
3 3820 1 1 73 GLU OE1 O 48.688 7.269 4.627 1.00 . A A . 95 GLU OE1 1 1
3 3821 1 1 73 GLU OE2 O 46.537 7.289 4.738 1.00 . A A . 95 GLU OE2 1 1
3 3822 1 1 74 PRO C C 43.454 3.798 0.889 1.00 . A A . 96 PRO C 1 1
3 3823 1 1 74 PRO CA C 44.445 3.448 -0.223 1.00 . A A . 96 PRO CA 1 1
3 3824 1 1 74 PRO CB C 44.302 1.983 -0.658 1.00 . A A . 96 PRO CB 1 1
3 3825 1 1 74 PRO CD C 46.581 2.284 0.011 1.00 . A A . 96 PRO CD 1 1
3 3826 1 1 74 PRO CG C 45.441 1.271 -0.013 1.00 . A A . 96 PRO CG 1 1
3 3827 1 1 74 PRO HA H 44.267 4.084 -1.076 1.00 . A A . 96 PRO HA 1 1
3 3828 1 1 74 PRO HB2 H 43.359 1.578 -0.316 1.00 . A A . 96 PRO HB2 1 1
3 3829 1 1 74 PRO HB3 H 44.381 1.900 -1.731 1.00 . A A . 96 PRO HB3 1 1
3 3830 1 1 74 PRO HD2 H 47.260 2.077 0.828 1.00 . A A . 96 PRO HD2 1 1
3 3831 1 1 74 PRO HD3 H 47.106 2.289 -0.931 1.00 . A A . 96 PRO HD3 1 1
3 3832 1 1 74 PRO HG2 H 45.171 0.974 0.992 1.00 . A A . 96 PRO HG2 1 1
3 3833 1 1 74 PRO HG3 H 45.732 0.414 -0.597 1.00 . A A . 96 PRO HG3 1 1
3 3834 1 1 74 PRO N N 45.876 3.571 0.203 1.00 . A A . 96 PRO N 1 1
3 3835 1 1 74 PRO O O 42.316 4.174 0.613 1.00 . A A . 96 PRO O 1 1
3 3836 1 1 75 LEU C C 42.569 5.444 3.243 1.00 . A A . 97 LEU C 1 1
3 3837 1 1 75 LEU CA C 43.016 3.984 3.273 1.00 . A A . 97 LEU CA 1 1
3 3838 1 1 75 LEU CB C 43.751 3.704 4.586 1.00 . A A . 97 LEU CB 1 1
3 3839 1 1 75 LEU CD1 C 45.029 2.006 5.900 1.00 . A A . 97 LEU CD1 1 1
3 3840 1 1 75 LEU CD2 C 42.984 1.321 4.648 1.00 . A A . 97 LEU CD2 1 1
3 3841 1 1 75 LEU CG C 44.206 2.242 4.632 1.00 . A A . 97 LEU CG 1 1
3 3842 1 1 75 LEU H H 44.801 3.375 2.309 1.00 . A A . 97 LEU H 1 1
3 3843 1 1 75 LEU HA H 42.142 3.352 3.224 1.00 . A A . 97 LEU HA 1 1
3 3844 1 1 75 LEU HB2 H 44.613 4.350 4.659 1.00 . A A . 97 LEU HB2 1 1
3 3845 1 1 75 LEU HB3 H 43.088 3.897 5.417 1.00 . A A . 97 LEU HB3 1 1
3 3846 1 1 75 LEU HD11 H 45.865 2.689 5.920 1.00 . A A . 97 LEU HD11 1 1
3 3847 1 1 75 LEU HD12 H 45.394 0.990 5.908 1.00 . A A . 97 LEU HD12 1 1
3 3848 1 1 75 LEU HD13 H 44.407 2.172 6.768 1.00 . A A . 97 LEU HD13 1 1
3 3849 1 1 75 LEU HD21 H 42.602 1.212 3.643 1.00 . A A . 97 LEU HD21 1 1
3 3850 1 1 75 LEU HD22 H 42.218 1.749 5.279 1.00 . A A . 97 LEU HD22 1 1
3 3851 1 1 75 LEU HD23 H 43.268 0.352 5.032 1.00 . A A . 97 LEU HD23 1 1
3 3852 1 1 75 LEU HG H 44.812 2.026 3.764 1.00 . A A . 97 LEU HG 1 1
3 3853 1 1 75 LEU N N 43.884 3.674 2.141 1.00 . A A . 97 LEU N 1 1
3 3854 1 1 75 LEU O O 41.437 5.759 3.609 1.00 . A A . 97 LEU O 1 1
3 3855 1 1 76 GLU C C 42.041 8.049 1.771 1.00 . A A . 98 GLU C 1 1
3 3856 1 1 76 GLU CA C 43.148 7.757 2.780 1.00 . A A . 98 GLU CA 1 1
3 3857 1 1 76 GLU CB C 44.402 8.552 2.414 1.00 . A A . 98 GLU CB 1 1
3 3858 1 1 76 GLU CD C 45.328 10.905 2.144 1.00 . A A . 98 GLU CD 1 1
3 3859 1 1 76 GLU CG C 44.131 10.052 2.583 1.00 . A A . 98 GLU CG 1 1
3 3860 1 1 76 GLU H H 44.338 6.026 2.500 1.00 . A A . 98 GLU H 1 1
3 3861 1 1 76 GLU HA H 42.817 8.062 3.761 1.00 . A A . 98 GLU HA 1 1
3 3862 1 1 76 GLU HB2 H 45.215 8.258 3.062 1.00 . A A . 98 GLU HB2 1 1
3 3863 1 1 76 GLU HB3 H 44.669 8.352 1.387 1.00 . A A . 98 GLU HB3 1 1
3 3864 1 1 76 GLU HG2 H 43.273 10.322 1.986 1.00 . A A . 98 GLU HG2 1 1
3 3865 1 1 76 GLU HG3 H 43.914 10.255 3.621 1.00 . A A . 98 GLU HG3 1 1
3 3866 1 1 76 GLU N N 43.460 6.333 2.807 1.00 . A A . 98 GLU N 1 1
3 3867 1 1 76 GLU O O 42.139 7.678 0.601 1.00 . A A . 98 GLU O 1 1
3 3868 1 1 76 GLU OE1 O 46.324 10.355 1.696 1.00 . A A . 98 GLU OE1 1 1
3 3869 1 1 76 GLU OE2 O 45.227 12.114 2.267 1.00 . A A . 98 GLU OE2 1 1
3 3870 1 1 77 HIS C C 40.349 10.007 0.241 1.00 . A A . 99 HIS C 1 1
3 3871 1 1 77 HIS CA C 39.878 9.081 1.360 1.00 . A A . 99 HIS CA 1 1
3 3872 1 1 77 HIS CB C 38.783 9.776 2.170 1.00 . A A . 99 HIS CB 1 1
3 3873 1 1 77 HIS CD2 C 37.089 8.024 3.156 1.00 . A A . 99 HIS CD2 1 1
3 3874 1 1 77 HIS CE1 C 37.854 7.954 5.182 1.00 . A A . 99 HIS CE1 1 1
3 3875 1 1 77 HIS CG C 38.154 8.890 3.211 1.00 . A A . 99 HIS CG 1 1
3 3876 1 1 77 HIS H H 40.958 8.972 3.180 1.00 . A A . 99 HIS H 1 1
3 3877 1 1 77 HIS HA H 39.469 8.183 0.921 1.00 . A A . 99 HIS HA 1 1
3 3878 1 1 77 HIS HB2 H 39.211 10.634 2.666 1.00 . A A . 99 HIS HB2 1 1
3 3879 1 1 77 HIS HB3 H 38.017 10.120 1.489 1.00 . A A . 99 HIS HB3 1 1
3 3880 1 1 77 HIS HD1 H 39.383 9.331 4.878 1.00 . A A . 99 HIS HD1 1 1
3 3881 1 1 77 HIS HD2 H 36.489 7.830 2.280 1.00 . A A . 99 HIS HD2 1 1
3 3882 1 1 77 HIS HE1 H 37.988 7.703 6.224 1.00 . A A . 99 HIS HE1 1 1
3 3883 1 1 77 HIS N N 40.988 8.717 2.234 1.00 . A A . 99 HIS N 1 1
3 3884 1 1 77 HIS ND1 N 38.625 8.829 4.512 1.00 . A A . 99 HIS ND1 1 1
3 3885 1 1 77 HIS NE2 N 36.903 7.434 4.404 1.00 . A A . 99 HIS NE2 1 1
3 3886 1 1 77 HIS O O 39.929 9.871 -0.908 1.00 . A A . 99 HIS O 1 1
3 3887 1 1 78 HIS C C 42.415 11.172 -1.574 1.00 . A A . 100 HIS C 1 1
3 3888 1 1 78 HIS CA C 41.750 11.890 -0.396 1.00 . A A . 100 HIS CA 1 1
3 3889 1 1 78 HIS CB C 42.767 12.817 0.272 1.00 . A A . 100 HIS CB 1 1
3 3890 1 1 78 HIS CD2 C 44.548 14.109 -1.166 1.00 . A A . 100 HIS CD2 1 1
3 3891 1 1 78 HIS CE1 C 43.263 15.683 -1.918 1.00 . A A . 100 HIS CE1 1 1
3 3892 1 1 78 HIS CG C 43.297 13.885 -0.645 1.00 . A A . 100 HIS CG 1 1
3 3893 1 1 78 HIS H H 41.517 11.011 1.519 1.00 . A A . 100 HIS H 1 1
3 3894 1 1 78 HIS HA H 40.934 12.489 -0.772 1.00 . A A . 100 HIS HA 1 1
3 3895 1 1 78 HIS HB2 H 42.295 13.296 1.117 1.00 . A A . 100 HIS HB2 1 1
3 3896 1 1 78 HIS HB3 H 43.592 12.219 0.632 1.00 . A A . 100 HIS HB3 1 1
3 3897 1 1 78 HIS HD1 H 41.542 15.029 -0.953 1.00 . A A . 100 HIS HD1 1 1
3 3898 1 1 78 HIS HD2 H 45.419 13.496 -0.980 1.00 . A A . 100 HIS HD2 1 1
3 3899 1 1 78 HIS HE1 H 42.904 16.558 -2.439 1.00 . A A . 100 HIS HE1 1 1
3 3900 1 1 78 HIS N N 41.225 10.945 0.587 1.00 . A A . 100 HIS N 1 1
3 3901 1 1 78 HIS ND1 N 42.495 14.902 -1.139 1.00 . A A . 100 HIS ND1 1 1
3 3902 1 1 78 HIS NE2 N 44.524 15.245 -1.970 1.00 . A A . 100 HIS NE2 1 1
3 3903 1 1 78 HIS O O 42.413 11.683 -2.694 1.00 . A A . 100 HIS O 1 1
3 3904 1 1 79 HIS C C 42.652 8.936 -3.522 1.00 . A A . 101 HIS C 1 1
3 3905 1 1 79 HIS CA C 43.629 9.228 -2.386 1.00 . A A . 101 HIS CA 1 1
3 3906 1 1 79 HIS CB C 44.165 7.910 -1.824 1.00 . A A . 101 HIS CB 1 1
3 3907 1 1 79 HIS CD2 C 44.676 5.881 -3.416 1.00 . A A . 101 HIS CD2 1 1
3 3908 1 1 79 HIS CE1 C 46.563 6.581 -4.219 1.00 . A A . 101 HIS CE1 1 1
3 3909 1 1 79 HIS CG C 44.932 7.097 -2.830 1.00 . A A . 101 HIS CG 1 1
3 3910 1 1 79 HIS H H 42.966 9.634 -0.413 1.00 . A A . 101 HIS H 1 1
3 3911 1 1 79 HIS HA H 44.458 9.801 -2.775 1.00 . A A . 101 HIS HA 1 1
3 3912 1 1 79 HIS HB2 H 44.818 8.128 -0.992 1.00 . A A . 101 HIS HB2 1 1
3 3913 1 1 79 HIS HB3 H 43.331 7.326 -1.461 1.00 . A A . 101 HIS HB3 1 1
3 3914 1 1 79 HIS HD1 H 46.603 8.360 -3.143 1.00 . A A . 101 HIS HD1 1 1
3 3915 1 1 79 HIS HD2 H 43.807 5.270 -3.225 1.00 . A A . 101 HIS HD2 1 1
3 3916 1 1 79 HIS HE1 H 47.481 6.644 -4.783 1.00 . A A . 101 HIS HE1 1 1
3 3917 1 1 79 HIS N N 42.983 9.994 -1.325 1.00 . A A . 101 HIS N 1 1
3 3918 1 1 79 HIS ND1 N 46.140 7.524 -3.358 1.00 . A A . 101 HIS ND1 1 1
3 3919 1 1 79 HIS NE2 N 45.707 5.558 -4.293 1.00 . A A . 101 HIS NE2 1 1
3 3920 1 1 79 HIS O O 43.028 8.962 -4.694 1.00 . A A . 101 HIS O 1 1
3 3921 1 1 80 HIS C C 39.345 9.478 -4.235 1.00 . A A . 102 HIS C 1 1
3 3922 1 1 80 HIS CA C 40.378 8.356 -4.174 1.00 . A A . 102 HIS CA 1 1
3 3923 1 1 80 HIS CB C 39.687 7.037 -3.828 1.00 . A A . 102 HIS CB 1 1
3 3924 1 1 80 HIS CD2 C 37.485 6.234 -5.021 1.00 . A A . 102 HIS CD2 1 1
3 3925 1 1 80 HIS CE1 C 38.346 5.700 -6.937 1.00 . A A . 102 HIS CE1 1 1
3 3926 1 1 80 HIS CG C 38.831 6.498 -4.941 1.00 . A A . 102 HIS CG 1 1
3 3927 1 1 80 HIS H H 41.153 8.655 -2.223 1.00 . A A . 102 HIS H 1 1
3 3928 1 1 80 HIS HA H 40.844 8.259 -5.144 1.00 . A A . 102 HIS HA 1 1
3 3929 1 1 80 HIS HB2 H 40.441 6.302 -3.592 1.00 . A A . 102 HIS HB2 1 1
3 3930 1 1 80 HIS HB3 H 39.071 7.191 -2.952 1.00 . A A . 102 HIS HB3 1 1
3 3931 1 1 80 HIS HD1 H 40.297 6.219 -6.443 1.00 . A A . 102 HIS HD1 1 1
3 3932 1 1 80 HIS HD2 H 36.772 6.391 -4.226 1.00 . A A . 102 HIS HD2 1 1
3 3933 1 1 80 HIS HE1 H 38.461 5.358 -7.955 1.00 . A A . 102 HIS HE1 1 1
3 3934 1 1 80 HIS N N 41.397 8.658 -3.173 1.00 . A A . 102 HIS N 1 1
3 3935 1 1 80 HIS ND1 N 39.358 6.150 -6.174 1.00 . A A . 102 HIS ND1 1 1
3 3936 1 1 80 HIS NE2 N 37.181 5.730 -6.283 1.00 . A A . 102 HIS NE2 1 1
3 3937 1 1 80 HIS O O 38.706 9.803 -3.234 1.00 . A A . 102 HIS O 1 1
3 3938 1 1 81 HIS C C 36.825 10.769 -5.181 1.00 . A A . 103 HIS C 1 1
3 3939 1 1 81 HIS CA C 38.243 11.163 -5.599 1.00 . A A . 103 HIS CA 1 1
3 3940 1 1 81 HIS CB C 38.234 11.602 -7.064 1.00 . A A . 103 HIS CB 1 1
3 3941 1 1 81 HIS CD2 C 40.061 13.442 -7.502 1.00 . A A . 103 HIS CD2 1 1
3 3942 1 1 81 HIS CE1 C 41.570 12.177 -8.406 1.00 . A A . 103 HIS CE1 1 1
3 3943 1 1 81 HIS CG C 39.550 12.167 -7.527 1.00 . A A . 103 HIS CG 1 1
3 3944 1 1 81 HIS H H 39.711 9.750 -6.184 1.00 . A A . 103 HIS H 1 1
3 3945 1 1 81 HIS HA H 38.563 11.997 -4.993 1.00 . A A . 103 HIS HA 1 1
3 3946 1 1 81 HIS HB2 H 37.994 10.750 -7.680 1.00 . A A . 103 HIS HB2 1 1
3 3947 1 1 81 HIS HB3 H 37.464 12.348 -7.195 1.00 . A A . 103 HIS HB3 1 1
3 3948 1 1 81 HIS HD1 H 40.475 10.414 -8.272 1.00 . A A . 103 HIS HD1 1 1
3 3949 1 1 81 HIS HD2 H 39.550 14.309 -7.110 1.00 . A A . 103 HIS HD2 1 1
3 3950 1 1 81 HIS HE1 H 42.482 11.833 -8.871 1.00 . A A . 103 HIS HE1 1 1
3 3951 1 1 81 HIS N N 39.186 10.063 -5.419 1.00 . A A . 103 HIS N 1 1
3 3952 1 1 81 HIS ND1 N 40.529 11.378 -8.108 1.00 . A A . 103 HIS ND1 1 1
3 3953 1 1 81 HIS NE2 N 41.337 13.445 -8.058 1.00 . A A . 103 HIS NE2 1 1
3 3954 1 1 81 HIS O O 36.061 11.607 -4.703 1.00 . A A . 103 HIS O 1 1
3 3955 1 1 82 HIS C C 35.156 8.300 -3.663 1.00 . A A . 104 HIS C 1 1
3 3956 1 1 82 HIS CA C 35.139 9.026 -5.006 1.00 . A A . 104 HIS CA 1 1
3 3957 1 1 82 HIS CB C 34.615 8.081 -6.090 1.00 . A A . 104 HIS CB 1 1
3 3958 1 1 82 HIS CD2 C 32.622 6.441 -5.590 1.00 . A A . 104 HIS CD2 1 1
3 3959 1 1 82 HIS CE1 C 30.999 7.871 -5.723 1.00 . A A . 104 HIS CE1 1 1
3 3960 1 1 82 HIS CG C 33.186 7.660 -5.879 1.00 . A A . 104 HIS CG 1 1
3 3961 1 1 82 HIS H H 37.122 8.868 -5.738 1.00 . A A . 104 HIS H 1 1
3 3962 1 1 82 HIS HA H 34.473 9.873 -4.935 1.00 . A A . 104 HIS HA 1 1
3 3963 1 1 82 HIS HB2 H 34.686 8.578 -7.046 1.00 . A A . 104 HIS HB2 1 1
3 3964 1 1 82 HIS HB3 H 35.242 7.202 -6.113 1.00 . A A . 104 HIS HB3 1 1
3 3965 1 1 82 HIS HD1 H 32.199 9.514 -6.151 1.00 . A A . 104 HIS HD1 1 1
3 3966 1 1 82 HIS HD2 H 33.167 5.518 -5.460 1.00 . A A . 104 HIS HD2 1 1
3 3967 1 1 82 HIS HE1 H 30.014 8.313 -5.720 1.00 . A A . 104 HIS HE1 1 1
3 3968 1 1 82 HIS N N 36.473 9.497 -5.361 1.00 . A A . 104 HIS N 1 1
3 3969 1 1 82 HIS ND1 N 32.131 8.556 -5.958 1.00 . A A . 104 HIS ND1 1 1
3 3970 1 1 82 HIS NE2 N 31.239 6.578 -5.493 1.00 . A A . 104 HIS NE2 1 1
3 3971 1 1 82 HIS O O 34.093 7.908 -3.212 1.00 . A A . 104 HIS O 1 1
3 3972 1 1 82 HIS OXT O 36.229 8.147 -3.102 1.00 . A A . 104 HIS OXT 1 1
4 3973 1 1 1 MET C C 58.155 -14.968 1.733 1.00 . A A . 23 MET C 1 1
4 3974 1 1 1 MET CA C 57.541 -16.364 1.707 1.00 . A A . 23 MET CA 1 1
4 3975 1 1 1 MET CB C 57.456 -16.923 3.129 1.00 . A A . 23 MET CB 1 1
4 3976 1 1 1 MET CE C 55.129 -17.693 5.199 1.00 . A A . 23 MET CE 1 1
4 3977 1 1 1 MET CG C 56.766 -18.288 3.104 1.00 . A A . 23 MET CG 1 1
4 3978 1 1 1 MET H1 H 57.844 -17.562 0.032 1.00 . A A . 23 MET H1 1 1
4 3979 1 1 1 MET H2 H 58.661 -18.096 1.422 1.00 . A A . 23 MET H2 1 1
4 3980 1 1 1 MET H3 H 59.235 -16.750 0.561 1.00 . A A . 23 MET H3 1 1
4 3981 1 1 1 MET HA H 56.548 -16.309 1.285 1.00 . A A . 23 MET HA 1 1
4 3982 1 1 1 MET HB2 H 58.454 -17.031 3.532 1.00 . A A . 23 MET HB2 1 1
4 3983 1 1 1 MET HB3 H 56.887 -16.247 3.749 1.00 . A A . 23 MET HB3 1 1
4 3984 1 1 1 MET HE1 H 55.354 -17.189 6.129 1.00 . A A . 23 MET HE1 1 1
4 3985 1 1 1 MET HE2 H 54.203 -18.238 5.305 1.00 . A A . 23 MET HE2 1 1
4 3986 1 1 1 MET HE3 H 55.025 -16.965 4.407 1.00 . A A . 23 MET HE3 1 1
4 3987 1 1 1 MET HG2 H 55.824 -18.206 2.581 1.00 . A A . 23 MET HG2 1 1
4 3988 1 1 1 MET HG3 H 57.398 -19.003 2.596 1.00 . A A . 23 MET HG3 1 1
4 3989 1 1 1 MET N N 58.384 -17.261 0.867 1.00 . A A . 23 MET N 1 1
4 3990 1 1 1 MET O O 59.231 -14.742 1.177 1.00 . A A . 23 MET O 1 1
4 3991 1 1 1 MET SD S 56.469 -18.844 4.800 1.00 . A A . 23 MET SD 1 1
4 3992 1 1 2 ALA C C 59.292 -12.589 3.209 1.00 . A A . 24 ALA C 1 1
4 3993 1 1 2 ALA CA C 57.951 -12.664 2.479 1.00 . A A . 24 ALA CA 1 1
4 3994 1 1 2 ALA CB C 56.924 -11.800 3.214 1.00 . A A . 24 ALA CB 1 1
4 3995 1 1 2 ALA H H 56.615 -14.278 2.808 1.00 . A A . 24 ALA H 1 1
4 3996 1 1 2 ALA HA H 58.078 -12.271 1.481 1.00 . A A . 24 ALA HA 1 1
4 3997 1 1 2 ALA HB1 H 56.757 -12.202 4.202 1.00 . A A . 24 ALA HB1 1 1
4 3998 1 1 2 ALA HB2 H 55.995 -11.798 2.663 1.00 . A A . 24 ALA HB2 1 1
4 3999 1 1 2 ALA HB3 H 57.296 -10.790 3.295 1.00 . A A . 24 ALA HB3 1 1
4 4000 1 1 2 ALA N N 57.465 -14.038 2.384 1.00 . A A . 24 ALA N 1 1
4 4001 1 1 2 ALA O O 60.124 -11.736 2.901 1.00 . A A . 24 ALA O 1 1
4 4002 1 1 3 SER C C 61.967 -13.606 4.057 1.00 . A A . 25 SER C 1 1
4 4003 1 1 3 SER CA C 60.738 -13.469 4.954 1.00 . A A . 25 SER CA 1 1
4 4004 1 1 3 SER CB C 60.719 -14.616 5.968 1.00 . A A . 25 SER CB 1 1
4 4005 1 1 3 SER H H 58.817 -14.152 4.368 1.00 . A A . 25 SER H 1 1
4 4006 1 1 3 SER HA H 60.802 -12.536 5.493 1.00 . A A . 25 SER HA 1 1
4 4007 1 1 3 SER HB2 H 61.571 -14.535 6.623 1.00 . A A . 25 SER HB2 1 1
4 4008 1 1 3 SER HB3 H 59.812 -14.559 6.554 1.00 . A A . 25 SER HB3 1 1
4 4009 1 1 3 SER HG H 61.086 -16.479 5.845 1.00 . A A . 25 SER HG 1 1
4 4010 1 1 3 SER N N 59.503 -13.479 4.176 1.00 . A A . 25 SER N 1 1
4 4011 1 1 3 SER O O 63.019 -13.039 4.350 1.00 . A A . 25 SER O 1 1
4 4012 1 1 3 SER OG O 60.783 -15.854 5.273 1.00 . A A . 25 SER OG 1 1
4 4013 1 1 4 GLU C C 63.367 -13.194 1.426 1.00 . A A . 26 GLU C 1 1
4 4014 1 1 4 GLU CA C 62.948 -14.530 2.035 1.00 . A A . 26 GLU CA 1 1
4 4015 1 1 4 GLU CB C 62.548 -15.498 0.918 1.00 . A A . 26 GLU CB 1 1
4 4016 1 1 4 GLU CD C 61.934 -17.913 0.431 1.00 . A A . 26 GLU CD 1 1
4 4017 1 1 4 GLU CG C 62.259 -16.880 1.517 1.00 . A A . 26 GLU CG 1 1
4 4018 1 1 4 GLU H H 60.981 -14.799 2.782 1.00 . A A . 26 GLU H 1 1
4 4019 1 1 4 GLU HA H 63.788 -14.948 2.570 1.00 . A A . 26 GLU HA 1 1
4 4020 1 1 4 GLU HB2 H 61.663 -15.126 0.422 1.00 . A A . 26 GLU HB2 1 1
4 4021 1 1 4 GLU HB3 H 63.354 -15.579 0.205 1.00 . A A . 26 GLU HB3 1 1
4 4022 1 1 4 GLU HG2 H 63.125 -17.212 2.068 1.00 . A A . 26 GLU HG2 1 1
4 4023 1 1 4 GLU HG3 H 61.420 -16.802 2.192 1.00 . A A . 26 GLU HG3 1 1
4 4024 1 1 4 GLU N N 61.836 -14.356 2.965 1.00 . A A . 26 GLU N 1 1
4 4025 1 1 4 GLU O O 64.554 -12.946 1.212 1.00 . A A . 26 GLU O 1 1
4 4026 1 1 4 GLU OE1 O 61.747 -17.535 -0.716 1.00 . A A . 26 GLU OE1 1 1
4 4027 1 1 4 GLU OE2 O 61.877 -19.083 0.771 1.00 . A A . 26 GLU OE2 1 1
4 4028 1 1 5 SER C C 63.623 -10.207 1.484 1.00 . A A . 27 SER C 1 1
4 4029 1 1 5 SER CA C 62.677 -11.014 0.591 1.00 . A A . 27 SER CA 1 1
4 4030 1 1 5 SER CB C 61.373 -10.238 0.406 1.00 . A A . 27 SER CB 1 1
4 4031 1 1 5 SER H H 61.461 -12.590 1.323 1.00 . A A . 27 SER H 1 1
4 4032 1 1 5 SER HA H 63.140 -11.141 -0.377 1.00 . A A . 27 SER HA 1 1
4 4033 1 1 5 SER HB2 H 60.915 -10.061 1.365 1.00 . A A . 27 SER HB2 1 1
4 4034 1 1 5 SER HB3 H 61.586 -9.288 -0.066 1.00 . A A . 27 SER HB3 1 1
4 4035 1 1 5 SER HG H 60.548 -11.862 -0.143 1.00 . A A . 27 SER HG 1 1
4 4036 1 1 5 SER N N 62.390 -12.334 1.150 1.00 . A A . 27 SER N 1 1
4 4037 1 1 5 SER O O 64.370 -9.360 0.993 1.00 . A A . 27 SER O 1 1
4 4038 1 1 5 SER OG O 60.486 -11.002 -0.399 1.00 . A A . 27 SER OG 1 1
4 4039 1 1 6 ASN C C 65.912 -9.855 3.331 1.00 . A A . 28 ASN C 1 1
4 4040 1 1 6 ASN CA C 64.444 -9.733 3.725 1.00 . A A . 28 ASN CA 1 1
4 4041 1 1 6 ASN CB C 64.247 -10.277 5.142 1.00 . A A . 28 ASN CB 1 1
4 4042 1 1 6 ASN CG C 62.805 -10.063 5.594 1.00 . A A . 28 ASN CG 1 1
4 4043 1 1 6 ASN H H 62.996 -11.162 3.130 1.00 . A A . 28 ASN H 1 1
4 4044 1 1 6 ASN HA H 64.163 -8.691 3.710 1.00 . A A . 28 ASN HA 1 1
4 4045 1 1 6 ASN HB2 H 64.473 -11.333 5.154 1.00 . A A . 28 ASN HB2 1 1
4 4046 1 1 6 ASN HB3 H 64.912 -9.760 5.818 1.00 . A A . 28 ASN HB3 1 1
4 4047 1 1 6 ASN HD21 H 62.850 -11.537 6.923 1.00 . A A . 28 ASN HD21 1 1
4 4048 1 1 6 ASN HD22 H 61.377 -10.701 6.817 1.00 . A A . 28 ASN HD22 1 1
4 4049 1 1 6 ASN N N 63.596 -10.466 2.790 1.00 . A A . 28 ASN N 1 1
4 4050 1 1 6 ASN ND2 N 62.302 -10.831 6.521 1.00 . A A . 28 ASN ND2 1 1
4 4051 1 1 6 ASN O O 66.346 -10.889 2.822 1.00 . A A . 28 ASN O 1 1
4 4052 1 1 6 ASN OD1 O 62.117 -9.176 5.088 1.00 . A A . 28 ASN OD1 1 1
4 4053 1 1 7 GLY C C 68.924 -8.209 4.366 1.00 . A A . 29 GLY C 1 1
4 4054 1 1 7 GLY CA C 68.090 -8.776 3.224 1.00 . A A . 29 GLY CA 1 1
4 4055 1 1 7 GLY H H 66.273 -8.001 3.991 1.00 . A A . 29 GLY H 1 1
4 4056 1 1 7 GLY HA2 H 68.418 -9.784 3.011 1.00 . A A . 29 GLY HA2 1 1
4 4057 1 1 7 GLY HA3 H 68.234 -8.163 2.348 1.00 . A A . 29 GLY HA3 1 1
4 4058 1 1 7 GLY N N 66.673 -8.792 3.572 1.00 . A A . 29 GLY N 1 1
4 4059 1 1 7 GLY O O 68.390 -7.819 5.405 1.00 . A A . 29 GLY O 1 1
4 4060 1 1 8 ARG C C 70.775 -6.224 5.566 1.00 . A A . 30 ARG C 1 1
4 4061 1 1 8 ARG CA C 71.138 -7.661 5.201 1.00 . A A . 30 ARG CA 1 1
4 4062 1 1 8 ARG CB C 72.586 -7.720 4.711 1.00 . A A . 30 ARG CB 1 1
4 4063 1 1 8 ARG CD C 74.433 -9.238 3.985 1.00 . A A . 30 ARG CD 1 1
4 4064 1 1 8 ARG CG C 72.976 -9.175 4.445 1.00 . A A . 30 ARG CG 1 1
4 4065 1 1 8 ARG CZ C 75.599 -9.723 6.113 1.00 . A A . 30 ARG CZ 1 1
4 4066 1 1 8 ARG H H 70.598 -8.416 3.288 1.00 . A A . 30 ARG H 1 1
4 4067 1 1 8 ARG HA H 71.039 -8.278 6.081 1.00 . A A . 30 ARG HA 1 1
4 4068 1 1 8 ARG HB2 H 72.680 -7.147 3.799 1.00 . A A . 30 ARG HB2 1 1
4 4069 1 1 8 ARG HB3 H 73.239 -7.307 5.465 1.00 . A A . 30 ARG HB3 1 1
4 4070 1 1 8 ARG HD2 H 74.658 -10.237 3.644 1.00 . A A . 30 ARG HD2 1 1
4 4071 1 1 8 ARG HD3 H 74.581 -8.543 3.172 1.00 . A A . 30 ARG HD3 1 1
4 4072 1 1 8 ARG HE H 75.753 -8.010 5.088 1.00 . A A . 30 ARG HE 1 1
4 4073 1 1 8 ARG HG2 H 72.858 -9.749 5.353 1.00 . A A . 30 ARG HG2 1 1
4 4074 1 1 8 ARG HG3 H 72.340 -9.583 3.674 1.00 . A A . 30 ARG HG3 1 1
4 4075 1 1 8 ARG HH11 H 74.455 -11.248 5.483 1.00 . A A . 30 ARG HH11 1 1
4 4076 1 1 8 ARG HH12 H 75.301 -11.513 6.970 1.00 . A A . 30 ARG HH12 1 1
4 4077 1 1 8 ARG HH21 H 76.817 -8.409 7.007 1.00 . A A . 30 ARG HH21 1 1
4 4078 1 1 8 ARG HH22 H 76.621 -9.926 7.822 1.00 . A A . 30 ARG HH22 1 1
4 4079 1 1 8 ARG N N 70.237 -8.163 4.166 1.00 . A A . 30 ARG N 1 1
4 4080 1 1 8 ARG NE N 75.330 -8.894 5.093 1.00 . A A . 30 ARG NE 1 1
4 4081 1 1 8 ARG NH1 N 75.077 -10.923 6.195 1.00 . A A . 30 ARG NH1 1 1
4 4082 1 1 8 ARG NH2 N 76.409 -9.322 7.054 1.00 . A A . 30 ARG NH2 1 1
4 4083 1 1 8 ARG O O 70.308 -5.469 4.717 1.00 . A A . 30 ARG O 1 1
4 4084 1 1 9 LYS C C 71.910 -3.609 6.910 1.00 . A A . 31 LYS C 1 1
4 4085 1 1 9 LYS CA C 70.705 -4.479 7.254 1.00 . A A . 31 LYS CA 1 1
4 4086 1 1 9 LYS CB C 70.433 -4.415 8.759 1.00 . A A . 31 LYS CB 1 1
4 4087 1 1 9 LYS CD C 67.984 -4.863 8.452 1.00 . A A . 31 LYS CD 1 1
4 4088 1 1 9 LYS CE C 66.800 -5.683 8.969 1.00 . A A . 31 LYS CE 1 1
4 4089 1 1 9 LYS CG C 69.271 -5.344 9.127 1.00 . A A . 31 LYS CG 1 1
4 4090 1 1 9 LYS H H 71.287 -6.510 7.484 1.00 . A A . 31 LYS H 1 1
4 4091 1 1 9 LYS HA H 69.845 -4.101 6.721 1.00 . A A . 31 LYS HA 1 1
4 4092 1 1 9 LYS HB2 H 71.319 -4.721 9.296 1.00 . A A . 31 LYS HB2 1 1
4 4093 1 1 9 LYS HB3 H 70.179 -3.403 9.034 1.00 . A A . 31 LYS HB3 1 1
4 4094 1 1 9 LYS HD2 H 67.828 -3.819 8.679 1.00 . A A . 31 LYS HD2 1 1
4 4095 1 1 9 LYS HD3 H 68.067 -4.993 7.383 1.00 . A A . 31 LYS HD3 1 1
4 4096 1 1 9 LYS HE2 H 65.982 -5.614 8.268 1.00 . A A . 31 LYS HE2 1 1
4 4097 1 1 9 LYS HE3 H 67.097 -6.717 9.075 1.00 . A A . 31 LYS HE3 1 1
4 4098 1 1 9 LYS HG2 H 69.497 -6.348 8.796 1.00 . A A . 31 LYS HG2 1 1
4 4099 1 1 9 LYS HG3 H 69.135 -5.342 10.197 1.00 . A A . 31 LYS HG3 1 1
4 4100 1 1 9 LYS HZ1 H 65.795 -4.294 10.151 1.00 . A A . 31 LYS HZ1 1 1
4 4101 1 1 9 LYS HZ2 H 67.206 -4.919 10.863 1.00 . A A . 31 LYS HZ2 1 1
4 4102 1 1 9 LYS HZ3 H 65.799 -5.868 10.785 1.00 . A A . 31 LYS HZ3 1 1
4 4103 1 1 9 LYS N N 70.952 -5.858 6.834 1.00 . A A . 31 LYS N 1 1
4 4104 1 1 9 LYS NZ N 66.368 -5.151 10.291 1.00 . A A . 31 LYS NZ 1 1
4 4105 1 1 9 LYS O O 73.053 -4.013 7.122 1.00 . A A . 31 LYS O 1 1
4 4106 1 1 10 VAL C C 72.448 -0.070 6.428 1.00 . A A . 32 VAL C 1 1
4 4107 1 1 10 VAL CA C 72.746 -1.511 6.006 1.00 . A A . 32 VAL CA 1 1
4 4108 1 1 10 VAL CB C 72.982 -1.581 4.491 1.00 . A A . 32 VAL CB 1 1
4 4109 1 1 10 VAL CG1 C 74.171 -0.701 4.095 1.00 . A A . 32 VAL CG1 1 1
4 4110 1 1 10 VAL CG2 C 73.285 -3.026 4.085 1.00 . A A . 32 VAL CG2 1 1
4 4111 1 1 10 VAL H H 70.730 -2.157 6.189 1.00 . A A . 32 VAL H 1 1
4 4112 1 1 10 VAL HA H 73.651 -1.829 6.505 1.00 . A A . 32 VAL HA 1 1
4 4113 1 1 10 VAL HB H 72.094 -1.238 3.975 1.00 . A A . 32 VAL HB 1 1
4 4114 1 1 10 VAL HG11 H 73.953 0.329 4.333 1.00 . A A . 32 VAL HG11 1 1
4 4115 1 1 10 VAL HG12 H 74.352 -0.795 3.034 1.00 . A A . 32 VAL HG12 1 1
4 4116 1 1 10 VAL HG13 H 75.050 -1.018 4.638 1.00 . A A . 32 VAL HG13 1 1
4 4117 1 1 10 VAL HG21 H 72.376 -3.608 4.118 1.00 . A A . 32 VAL HG21 1 1
4 4118 1 1 10 VAL HG22 H 74.007 -3.448 4.767 1.00 . A A . 32 VAL HG22 1 1
4 4119 1 1 10 VAL HG23 H 73.685 -3.042 3.082 1.00 . A A . 32 VAL HG23 1 1
4 4120 1 1 10 VAL N N 71.657 -2.414 6.379 1.00 . A A . 32 VAL N 1 1
4 4121 1 1 10 VAL O O 71.352 0.445 6.207 1.00 . A A . 32 VAL O 1 1
4 4122 1 1 11 ASP C C 73.538 2.861 6.167 1.00 . A A . 33 ASP C 1 1
4 4123 1 1 11 ASP CA C 73.368 1.976 7.402 1.00 . A A . 33 ASP CA 1 1
4 4124 1 1 11 ASP CB C 74.464 2.294 8.426 1.00 . A A . 33 ASP CB 1 1
4 4125 1 1 11 ASP CG C 74.235 1.507 9.714 1.00 . A A . 33 ASP CG 1 1
4 4126 1 1 11 ASP H H 74.261 0.063 7.252 1.00 . A A . 33 ASP H 1 1
4 4127 1 1 11 ASP HA H 72.404 2.172 7.847 1.00 . A A . 33 ASP HA 1 1
4 4128 1 1 11 ASP HB2 H 75.425 2.027 8.013 1.00 . A A . 33 ASP HB2 1 1
4 4129 1 1 11 ASP HB3 H 74.454 3.351 8.651 1.00 . A A . 33 ASP HB3 1 1
4 4130 1 1 11 ASP N N 73.447 0.563 7.037 1.00 . A A . 33 ASP N 1 1
4 4131 1 1 11 ASP O O 74.248 2.499 5.229 1.00 . A A . 33 ASP O 1 1
4 4132 1 1 11 ASP OD1 O 73.088 1.242 10.037 1.00 . A A . 33 ASP OD1 1 1
4 4133 1 1 11 ASP OD2 O 75.215 1.178 10.362 1.00 . A A . 33 ASP OD2 1 1
4 4134 1 1 12 TYR C C 74.452 5.252 4.691 1.00 . A A . 34 TYR C 1 1
4 4135 1 1 12 TYR CA C 72.991 4.942 5.026 1.00 . A A . 34 TYR CA 1 1
4 4136 1 1 12 TYR CB C 72.237 6.242 5.343 1.00 . A A . 34 TYR CB 1 1
4 4137 1 1 12 TYR CD1 C 72.270 6.952 2.919 1.00 . A A . 34 TYR CD1 1 1
4 4138 1 1 12 TYR CD2 C 72.544 8.647 4.631 1.00 . A A . 34 TYR CD2 1 1
4 4139 1 1 12 TYR CE1 C 72.389 7.936 1.930 1.00 . A A . 34 TYR CE1 1 1
4 4140 1 1 12 TYR CE2 C 72.658 9.631 3.640 1.00 . A A . 34 TYR CE2 1 1
4 4141 1 1 12 TYR CG C 72.348 7.307 4.271 1.00 . A A . 34 TYR CG 1 1
4 4142 1 1 12 TYR CZ C 72.581 9.274 2.288 1.00 . A A . 34 TYR CZ 1 1
4 4143 1 1 12 TYR H H 72.339 4.277 6.933 1.00 . A A . 34 TYR H 1 1
4 4144 1 1 12 TYR HA H 72.533 4.478 4.167 1.00 . A A . 34 TYR HA 1 1
4 4145 1 1 12 TYR HB2 H 71.193 6.009 5.478 1.00 . A A . 34 TYR HB2 1 1
4 4146 1 1 12 TYR HB3 H 72.619 6.640 6.273 1.00 . A A . 34 TYR HB3 1 1
4 4147 1 1 12 TYR HD1 H 72.116 5.922 2.640 1.00 . A A . 34 TYR HD1 1 1
4 4148 1 1 12 TYR HD2 H 72.604 8.922 5.674 1.00 . A A . 34 TYR HD2 1 1
4 4149 1 1 12 TYR HE1 H 72.334 7.661 0.888 1.00 . A A . 34 TYR HE1 1 1
4 4150 1 1 12 TYR HE2 H 72.807 10.664 3.919 1.00 . A A . 34 TYR HE2 1 1
4 4151 1 1 12 TYR HH H 72.449 11.030 1.640 1.00 . A A . 34 TYR HH 1 1
4 4152 1 1 12 TYR N N 72.892 4.028 6.163 1.00 . A A . 34 TYR N 1 1
4 4153 1 1 12 TYR O O 74.820 5.328 3.518 1.00 . A A . 34 TYR O 1 1
4 4154 1 1 12 TYR OH O 72.705 10.235 1.303 1.00 . A A . 34 TYR OH 1 1
4 4155 1 1 13 SER C C 77.352 4.615 4.644 1.00 . A A . 35 SER C 1 1
4 4156 1 1 13 SER CA C 76.698 5.702 5.492 1.00 . A A . 35 SER CA 1 1
4 4157 1 1 13 SER CB C 77.426 5.811 6.833 1.00 . A A . 35 SER CB 1 1
4 4158 1 1 13 SER H H 74.955 5.296 6.630 1.00 . A A . 35 SER H 1 1
4 4159 1 1 13 SER HA H 76.776 6.648 4.977 1.00 . A A . 35 SER HA 1 1
4 4160 1 1 13 SER HB2 H 76.901 6.497 7.478 1.00 . A A . 35 SER HB2 1 1
4 4161 1 1 13 SER HB3 H 77.461 4.837 7.302 1.00 . A A . 35 SER HB3 1 1
4 4162 1 1 13 SER HG H 79.312 5.791 7.089 1.00 . A A . 35 SER HG 1 1
4 4163 1 1 13 SER N N 75.289 5.396 5.715 1.00 . A A . 35 SER N 1 1
4 4164 1 1 13 SER O O 78.068 4.901 3.681 1.00 . A A . 35 SER O 1 1
4 4165 1 1 13 SER OG O 78.743 6.298 6.610 1.00 . A A . 35 SER OG 1 1
4 4166 1 1 14 THR C C 77.219 2.238 2.805 1.00 . A A . 36 THR C 1 1
4 4167 1 1 14 THR CA C 77.664 2.241 4.265 1.00 . A A . 36 THR CA 1 1
4 4168 1 1 14 THR CB C 77.281 0.919 4.933 1.00 . A A . 36 THR CB 1 1
4 4169 1 1 14 THR CG2 C 78.032 -0.233 4.262 1.00 . A A . 36 THR CG2 1 1
4 4170 1 1 14 THR H H 76.398 3.192 5.678 1.00 . A A . 36 THR H 1 1
4 4171 1 1 14 THR HA H 78.739 2.349 4.288 1.00 . A A . 36 THR HA 1 1
4 4172 1 1 14 THR HB H 76.219 0.759 4.830 1.00 . A A . 36 THR HB 1 1
4 4173 1 1 14 THR HG1 H 78.515 1.073 6.372 1.00 . A A . 36 THR HG1 1 1
4 4174 1 1 14 THR HG21 H 79.086 0.001 4.220 1.00 . A A . 36 THR HG21 1 1
4 4175 1 1 14 THR HG22 H 77.654 -0.373 3.260 1.00 . A A . 36 THR HG22 1 1
4 4176 1 1 14 THR HG23 H 77.886 -1.138 4.832 1.00 . A A . 36 THR HG23 1 1
4 4177 1 1 14 THR N N 77.066 3.363 4.980 1.00 . A A . 36 THR N 1 1
4 4178 1 1 14 THR O O 78.019 1.988 1.904 1.00 . A A . 36 THR O 1 1
4 4179 1 1 14 THR OG1 O 77.623 0.971 6.310 1.00 . A A . 36 THR OG1 1 1
4 4180 1 1 15 PHE C C 76.197 3.583 0.358 1.00 . A A . 37 PHE C 1 1
4 4181 1 1 15 PHE CA C 75.423 2.580 1.210 1.00 . A A . 37 PHE CA 1 1
4 4182 1 1 15 PHE CB C 73.935 2.957 1.237 1.00 . A A . 37 PHE CB 1 1
4 4183 1 1 15 PHE CD1 C 72.738 2.023 -0.786 1.00 . A A . 37 PHE CD1 1 1
4 4184 1 1 15 PHE CD2 C 73.326 4.374 -0.755 1.00 . A A . 37 PHE CD2 1 1
4 4185 1 1 15 PHE CE1 C 72.177 2.183 -2.059 1.00 . A A . 37 PHE CE1 1 1
4 4186 1 1 15 PHE CE2 C 72.765 4.533 -2.027 1.00 . A A . 37 PHE CE2 1 1
4 4187 1 1 15 PHE CG C 73.312 3.119 -0.133 1.00 . A A . 37 PHE CG 1 1
4 4188 1 1 15 PHE CZ C 72.191 3.438 -2.680 1.00 . A A . 37 PHE CZ 1 1
4 4189 1 1 15 PHE H H 75.343 2.709 3.327 1.00 . A A . 37 PHE H 1 1
4 4190 1 1 15 PHE HA H 75.521 1.597 0.773 1.00 . A A . 37 PHE HA 1 1
4 4191 1 1 15 PHE HB2 H 73.394 2.186 1.764 1.00 . A A . 37 PHE HB2 1 1
4 4192 1 1 15 PHE HB3 H 73.828 3.883 1.784 1.00 . A A . 37 PHE HB3 1 1
4 4193 1 1 15 PHE HD1 H 72.726 1.055 -0.307 1.00 . A A . 37 PHE HD1 1 1
4 4194 1 1 15 PHE HD2 H 73.769 5.220 -0.251 1.00 . A A . 37 PHE HD2 1 1
4 4195 1 1 15 PHE HE1 H 71.734 1.338 -2.565 1.00 . A A . 37 PHE HE1 1 1
4 4196 1 1 15 PHE HE2 H 72.778 5.502 -2.506 1.00 . A A . 37 PHE HE2 1 1
4 4197 1 1 15 PHE HZ H 71.758 3.559 -3.662 1.00 . A A . 37 PHE HZ 1 1
4 4198 1 1 15 PHE N N 75.944 2.543 2.572 1.00 . A A . 37 PHE N 1 1
4 4199 1 1 15 PHE O O 76.561 3.280 -0.776 1.00 . A A . 37 PHE O 1 1
4 4200 1 1 16 LEU C C 78.520 5.344 -0.301 1.00 . A A . 38 LEU C 1 1
4 4201 1 1 16 LEU CA C 77.139 5.805 0.146 1.00 . A A . 38 LEU CA 1 1
4 4202 1 1 16 LEU CB C 77.261 7.070 0.995 1.00 . A A . 38 LEU CB 1 1
4 4203 1 1 16 LEU CD1 C 75.952 8.673 2.406 1.00 . A A . 38 LEU CD1 1 1
4 4204 1 1 16 LEU CD2 C 75.171 8.102 0.100 1.00 . A A . 38 LEU CD2 1 1
4 4205 1 1 16 LEU CG C 75.859 7.563 1.357 1.00 . A A . 38 LEU CG 1 1
4 4206 1 1 16 LEU H H 76.183 4.940 1.830 1.00 . A A . 38 LEU H 1 1
4 4207 1 1 16 LEU HA H 76.550 6.030 -0.730 1.00 . A A . 38 LEU HA 1 1
4 4208 1 1 16 LEU HB2 H 77.813 6.846 1.897 1.00 . A A . 38 LEU HB2 1 1
4 4209 1 1 16 LEU HB3 H 77.777 7.834 0.434 1.00 . A A . 38 LEU HB3 1 1
4 4210 1 1 16 LEU HD11 H 76.784 8.477 3.066 1.00 . A A . 38 LEU HD11 1 1
4 4211 1 1 16 LEU HD12 H 75.038 8.697 2.980 1.00 . A A . 38 LEU HD12 1 1
4 4212 1 1 16 LEU HD13 H 76.096 9.626 1.918 1.00 . A A . 38 LEU HD13 1 1
4 4213 1 1 16 LEU HD21 H 75.899 8.605 -0.520 1.00 . A A . 38 LEU HD21 1 1
4 4214 1 1 16 LEU HD22 H 74.396 8.797 0.384 1.00 . A A . 38 LEU HD22 1 1
4 4215 1 1 16 LEU HD23 H 74.736 7.281 -0.451 1.00 . A A . 38 LEU HD23 1 1
4 4216 1 1 16 LEU HG H 75.284 6.741 1.756 1.00 . A A . 38 LEU HG 1 1
4 4217 1 1 16 LEU N N 76.463 4.762 0.909 1.00 . A A . 38 LEU N 1 1
4 4218 1 1 16 LEU O O 78.914 5.571 -1.446 1.00 . A A . 38 LEU O 1 1
4 4219 1 1 17 GLN C C 80.488 3.180 -0.906 1.00 . A A . 39 GLN C 1 1
4 4220 1 1 17 GLN CA C 80.568 4.176 0.247 1.00 . A A . 39 GLN CA 1 1
4 4221 1 1 17 GLN CB C 81.216 3.504 1.460 1.00 . A A . 39 GLN CB 1 1
4 4222 1 1 17 GLN CD C 83.517 4.438 1.159 1.00 . A A . 39 GLN CD 1 1
4 4223 1 1 17 GLN CG C 82.674 3.168 1.140 1.00 . A A . 39 GLN CG 1 1
4 4224 1 1 17 GLN H H 78.871 4.512 1.488 1.00 . A A . 39 GLN H 1 1
4 4225 1 1 17 GLN HA H 81.182 5.009 -0.059 1.00 . A A . 39 GLN HA 1 1
4 4226 1 1 17 GLN HB2 H 81.176 4.175 2.306 1.00 . A A . 39 GLN HB2 1 1
4 4227 1 1 17 GLN HB3 H 80.683 2.595 1.696 1.00 . A A . 39 GLN HB3 1 1
4 4228 1 1 17 GLN HE21 H 83.980 4.336 -0.770 1.00 . A A . 39 GLN HE21 1 1
4 4229 1 1 17 GLN HE22 H 84.635 5.661 0.065 1.00 . A A . 39 GLN HE22 1 1
4 4230 1 1 17 GLN HG2 H 83.052 2.475 1.877 1.00 . A A . 39 GLN HG2 1 1
4 4231 1 1 17 GLN HG3 H 82.733 2.716 0.161 1.00 . A A . 39 GLN HG3 1 1
4 4232 1 1 17 GLN N N 79.238 4.670 0.591 1.00 . A A . 39 GLN N 1 1
4 4233 1 1 17 GLN NE2 N 84.091 4.845 0.060 1.00 . A A . 39 GLN NE2 1 1
4 4234 1 1 17 GLN O O 81.265 3.249 -1.859 1.00 . A A . 39 GLN O 1 1
4 4235 1 1 17 GLN OE1 O 83.655 5.077 2.202 1.00 . A A . 39 GLN OE1 1 1
4 4236 1 1 18 GLU C C 79.070 1.874 -3.227 1.00 . A A . 40 GLU C 1 1
4 4237 1 1 18 GLU CA C 79.370 1.253 -1.864 1.00 . A A . 40 GLU CA 1 1
4 4238 1 1 18 GLU CB C 78.255 0.283 -1.476 1.00 . A A . 40 GLU CB 1 1
4 4239 1 1 18 GLU CD C 77.131 -1.893 -2.156 1.00 . A A . 40 GLU CD 1 1
4 4240 1 1 18 GLU CG C 78.266 -0.906 -2.442 1.00 . A A . 40 GLU CG 1 1
4 4241 1 1 18 GLU H H 78.910 2.282 -0.068 1.00 . A A . 40 GLU H 1 1
4 4242 1 1 18 GLU HA H 80.296 0.699 -1.931 1.00 . A A . 40 GLU HA 1 1
4 4243 1 1 18 GLU HB2 H 78.418 -0.067 -0.466 1.00 . A A . 40 GLU HB2 1 1
4 4244 1 1 18 GLU HB3 H 77.302 0.784 -1.537 1.00 . A A . 40 GLU HB3 1 1
4 4245 1 1 18 GLU HG2 H 78.163 -0.538 -3.452 1.00 . A A . 40 GLU HG2 1 1
4 4246 1 1 18 GLU HG3 H 79.212 -1.421 -2.352 1.00 . A A . 40 GLU HG3 1 1
4 4247 1 1 18 GLU N N 79.515 2.278 -0.837 1.00 . A A . 40 GLU N 1 1
4 4248 1 1 18 GLU O O 79.536 1.386 -4.258 1.00 . A A . 40 GLU O 1 1
4 4249 1 1 18 GLU OE1 O 76.349 -1.658 -1.246 1.00 . A A . 40 GLU OE1 1 1
4 4250 1 1 18 GLU OE2 O 77.060 -2.883 -2.864 1.00 . A A . 40 GLU OE2 1 1
4 4251 1 1 19 VAL C C 79.246 4.191 -5.068 1.00 . A A . 41 VAL C 1 1
4 4252 1 1 19 VAL CA C 77.954 3.648 -4.459 1.00 . A A . 41 VAL CA 1 1
4 4253 1 1 19 VAL CB C 76.973 4.792 -4.154 1.00 . A A . 41 VAL CB 1 1
4 4254 1 1 19 VAL CG1 C 76.665 5.594 -5.423 1.00 . A A . 41 VAL CG1 1 1
4 4255 1 1 19 VAL CG2 C 75.663 4.214 -3.609 1.00 . A A . 41 VAL CG2 1 1
4 4256 1 1 19 VAL H H 77.811 3.189 -2.396 1.00 . A A . 41 VAL H 1 1
4 4257 1 1 19 VAL HA H 77.487 2.969 -5.157 1.00 . A A . 41 VAL HA 1 1
4 4258 1 1 19 VAL HB H 77.409 5.448 -3.415 1.00 . A A . 41 VAL HB 1 1
4 4259 1 1 19 VAL HG11 H 76.151 4.963 -6.132 1.00 . A A . 41 VAL HG11 1 1
4 4260 1 1 19 VAL HG12 H 77.592 5.942 -5.857 1.00 . A A . 41 VAL HG12 1 1
4 4261 1 1 19 VAL HG13 H 76.044 6.440 -5.174 1.00 . A A . 41 VAL HG13 1 1
4 4262 1 1 19 VAL HG21 H 75.148 4.971 -3.036 1.00 . A A . 41 VAL HG21 1 1
4 4263 1 1 19 VAL HG22 H 75.873 3.366 -2.976 1.00 . A A . 41 VAL HG22 1 1
4 4264 1 1 19 VAL HG23 H 75.038 3.901 -4.432 1.00 . A A . 41 VAL HG23 1 1
4 4265 1 1 19 VAL N N 78.256 2.926 -3.227 1.00 . A A . 41 VAL N 1 1
4 4266 1 1 19 VAL O O 79.492 4.034 -6.263 1.00 . A A . 41 VAL O 1 1
4 4267 1 1 20 ASN C C 82.226 4.204 -5.316 1.00 . A A . 42 ASN C 1 1
4 4268 1 1 20 ASN CA C 81.369 5.314 -4.701 1.00 . A A . 42 ASN CA 1 1
4 4269 1 1 20 ASN CB C 82.115 5.965 -3.535 1.00 . A A . 42 ASN CB 1 1
4 4270 1 1 20 ASN CG C 81.355 7.201 -3.063 1.00 . A A . 42 ASN CG 1 1
4 4271 1 1 20 ASN H H 79.833 4.906 -3.297 1.00 . A A . 42 ASN H 1 1
4 4272 1 1 20 ASN HA H 81.188 6.063 -5.457 1.00 . A A . 42 ASN HA 1 1
4 4273 1 1 20 ASN HB2 H 82.195 5.259 -2.722 1.00 . A A . 42 ASN HB2 1 1
4 4274 1 1 20 ASN HB3 H 83.103 6.256 -3.857 1.00 . A A . 42 ASN HB3 1 1
4 4275 1 1 20 ASN HD21 H 81.252 6.607 -1.170 1.00 . A A . 42 ASN HD21 1 1
4 4276 1 1 20 ASN HD22 H 80.531 8.107 -1.499 1.00 . A A . 42 ASN HD22 1 1
4 4277 1 1 20 ASN N N 80.083 4.801 -4.237 1.00 . A A . 42 ASN N 1 1
4 4278 1 1 20 ASN ND2 N 81.018 7.314 -1.807 1.00 . A A . 42 ASN ND2 1 1
4 4279 1 1 20 ASN O O 82.987 4.447 -6.252 1.00 . A A . 42 ASN O 1 1
4 4280 1 1 20 ASN OD1 O 81.051 8.086 -3.863 1.00 . A A . 42 ASN OD1 1 1
4 4281 1 1 21 ASN C C 82.180 1.187 -6.528 1.00 . A A . 43 ASN C 1 1
4 4282 1 1 21 ASN CA C 82.849 1.845 -5.311 1.00 . A A . 43 ASN CA 1 1
4 4283 1 1 21 ASN CB C 83.036 0.799 -4.210 1.00 . A A . 43 ASN CB 1 1
4 4284 1 1 21 ASN CG C 83.878 1.368 -3.071 1.00 . A A . 43 ASN CG 1 1
4 4285 1 1 21 ASN H H 81.481 2.861 -4.037 1.00 . A A . 43 ASN H 1 1
4 4286 1 1 21 ASN HA H 83.822 2.193 -5.622 1.00 . A A . 43 ASN HA 1 1
4 4287 1 1 21 ASN HB2 H 82.069 0.508 -3.828 1.00 . A A . 43 ASN HB2 1 1
4 4288 1 1 21 ASN HB3 H 83.533 -0.068 -4.622 1.00 . A A . 43 ASN HB3 1 1
4 4289 1 1 21 ASN HD21 H 83.218 0.055 -1.736 1.00 . A A . 43 ASN HD21 1 1
4 4290 1 1 21 ASN HD22 H 84.344 1.182 -1.150 1.00 . A A . 43 ASN HD22 1 1
4 4291 1 1 21 ASN N N 82.101 2.990 -4.787 1.00 . A A . 43 ASN N 1 1
4 4292 1 1 21 ASN ND2 N 83.808 0.823 -1.887 1.00 . A A . 43 ASN ND2 1 1
4 4293 1 1 21 ASN O O 82.634 0.136 -6.981 1.00 . A A . 43 ASN O 1 1
4 4294 1 1 21 ASN OD1 O 84.620 2.333 -3.262 1.00 . A A . 43 ASN OD1 1 1
4 4295 1 1 22 ASP C C 80.109 -0.244 -8.081 1.00 . A A . 44 ASP C 1 1
4 4296 1 1 22 ASP CA C 80.419 1.246 -8.228 1.00 . A A . 44 ASP CA 1 1
4 4297 1 1 22 ASP CB C 81.281 1.481 -9.471 1.00 . A A . 44 ASP CB 1 1
4 4298 1 1 22 ASP CG C 80.439 1.328 -10.733 1.00 . A A . 44 ASP CG 1 1
4 4299 1 1 22 ASP H H 80.773 2.604 -6.650 1.00 . A A . 44 ASP H 1 1
4 4300 1 1 22 ASP HA H 79.488 1.780 -8.352 1.00 . A A . 44 ASP HA 1 1
4 4301 1 1 22 ASP HB2 H 81.695 2.478 -9.436 1.00 . A A . 44 ASP HB2 1 1
4 4302 1 1 22 ASP HB3 H 82.085 0.760 -9.489 1.00 . A A . 44 ASP HB3 1 1
4 4303 1 1 22 ASP N N 81.106 1.778 -7.052 1.00 . A A . 44 ASP N 1 1
4 4304 1 1 22 ASP O O 80.161 -0.997 -9.055 1.00 . A A . 44 ASP O 1 1
4 4305 1 1 22 ASP OD1 O 80.360 0.221 -11.241 1.00 . A A . 44 ASP OD1 1 1
4 4306 1 1 22 ASP OD2 O 79.883 2.320 -11.173 1.00 . A A . 44 ASP OD2 1 1
4 4307 1 1 23 GLN C C 77.845 -2.235 -6.703 1.00 . A A . 45 GLN C 1 1
4 4308 1 1 23 GLN CA C 79.369 -2.057 -6.640 1.00 . A A . 45 GLN CA 1 1
4 4309 1 1 23 GLN CB C 79.898 -2.548 -5.289 1.00 . A A . 45 GLN CB 1 1
4 4310 1 1 23 GLN CD C 81.998 -3.418 -6.367 1.00 . A A . 45 GLN CD 1 1
4 4311 1 1 23 GLN CG C 81.429 -2.507 -5.281 1.00 . A A . 45 GLN CG 1 1
4 4312 1 1 23 GLN H H 79.807 -0.043 -6.107 1.00 . A A . 45 GLN H 1 1
4 4313 1 1 23 GLN HA H 79.810 -2.667 -7.414 1.00 . A A . 45 GLN HA 1 1
4 4314 1 1 23 GLN HB2 H 79.520 -1.915 -4.503 1.00 . A A . 45 GLN HB2 1 1
4 4315 1 1 23 GLN HB3 H 79.569 -3.563 -5.122 1.00 . A A . 45 GLN HB3 1 1
4 4316 1 1 23 GLN HE21 H 83.037 -1.972 -7.238 1.00 . A A . 45 GLN HE21 1 1
4 4317 1 1 23 GLN HE22 H 83.179 -3.502 -7.961 1.00 . A A . 45 GLN HE22 1 1
4 4318 1 1 23 GLN HG2 H 81.758 -1.494 -5.459 1.00 . A A . 45 GLN HG2 1 1
4 4319 1 1 23 GLN HG3 H 81.789 -2.835 -4.317 1.00 . A A . 45 GLN HG3 1 1
4 4320 1 1 23 GLN N N 79.779 -0.669 -6.864 1.00 . A A . 45 GLN N 1 1
4 4321 1 1 23 GLN NE2 N 82.804 -2.923 -7.264 1.00 . A A . 45 GLN NE2 1 1
4 4322 1 1 23 GLN O O 77.359 -3.345 -6.931 1.00 . A A . 45 GLN O 1 1
4 4323 1 1 23 GLN OE1 O 81.683 -4.608 -6.408 1.00 . A A . 45 GLN OE1 1 1
4 4324 1 1 24 VAL C C 75.139 -1.244 -7.986 1.00 . A A . 46 VAL C 1 1
4 4325 1 1 24 VAL CA C 75.629 -1.235 -6.540 1.00 . A A . 46 VAL CA 1 1
4 4326 1 1 24 VAL CB C 75.011 -0.046 -5.792 1.00 . A A . 46 VAL CB 1 1
4 4327 1 1 24 VAL CG1 C 73.488 -0.200 -5.742 1.00 . A A . 46 VAL CG1 1 1
4 4328 1 1 24 VAL CG2 C 75.553 0.009 -4.361 1.00 . A A . 46 VAL CG2 1 1
4 4329 1 1 24 VAL H H 77.516 -0.286 -6.361 1.00 . A A . 46 VAL H 1 1
4 4330 1 1 24 VAL HA H 75.318 -2.152 -6.062 1.00 . A A . 46 VAL HA 1 1
4 4331 1 1 24 VAL HB H 75.260 0.870 -6.308 1.00 . A A . 46 VAL HB 1 1
4 4332 1 1 24 VAL HG11 H 73.074 -0.004 -6.719 1.00 . A A . 46 VAL HG11 1 1
4 4333 1 1 24 VAL HG12 H 73.079 0.501 -5.029 1.00 . A A . 46 VAL HG12 1 1
4 4334 1 1 24 VAL HG13 H 73.238 -1.207 -5.441 1.00 . A A . 46 VAL HG13 1 1
4 4335 1 1 24 VAL HG21 H 76.543 0.438 -4.366 1.00 . A A . 46 VAL HG21 1 1
4 4336 1 1 24 VAL HG22 H 75.593 -0.989 -3.952 1.00 . A A . 46 VAL HG22 1 1
4 4337 1 1 24 VAL HG23 H 74.901 0.620 -3.753 1.00 . A A . 46 VAL HG23 1 1
4 4338 1 1 24 VAL N N 77.087 -1.155 -6.506 1.00 . A A . 46 VAL N 1 1
4 4339 1 1 24 VAL O O 75.656 -0.510 -8.829 1.00 . A A . 46 VAL O 1 1
4 4340 1 1 25 ARG C C 72.262 -1.424 -9.707 1.00 . A A . 47 ARG C 1 1
4 4341 1 1 25 ARG CA C 73.592 -2.167 -9.617 1.00 . A A . 47 ARG CA 1 1
4 4342 1 1 25 ARG CB C 73.382 -3.640 -9.985 1.00 . A A . 47 ARG CB 1 1
4 4343 1 1 25 ARG CD C 72.597 -5.218 -11.755 1.00 . A A . 47 ARG CD 1 1
4 4344 1 1 25 ARG CG C 72.913 -3.755 -11.437 1.00 . A A . 47 ARG CG 1 1
4 4345 1 1 25 ARG CZ C 73.871 -7.326 -11.983 1.00 . A A . 47 ARG CZ 1 1
4 4346 1 1 25 ARG H H 73.765 -2.643 -7.560 1.00 . A A . 47 ARG H 1 1
4 4347 1 1 25 ARG HA H 74.290 -1.731 -10.316 1.00 . A A . 47 ARG HA 1 1
4 4348 1 1 25 ARG HB2 H 74.313 -4.174 -9.864 1.00 . A A . 47 ARG HB2 1 1
4 4349 1 1 25 ARG HB3 H 72.635 -4.067 -9.334 1.00 . A A . 47 ARG HB3 1 1
4 4350 1 1 25 ARG HD2 H 71.837 -5.575 -11.076 1.00 . A A . 47 ARG HD2 1 1
4 4351 1 1 25 ARG HD3 H 72.232 -5.292 -12.768 1.00 . A A . 47 ARG HD3 1 1
4 4352 1 1 25 ARG HE H 74.597 -5.629 -11.210 1.00 . A A . 47 ARG HE 1 1
4 4353 1 1 25 ARG HG2 H 72.026 -3.155 -11.578 1.00 . A A . 47 ARG HG2 1 1
4 4354 1 1 25 ARG HG3 H 73.693 -3.408 -12.097 1.00 . A A . 47 ARG HG3 1 1
4 4355 1 1 25 ARG HH11 H 71.985 -7.475 -12.659 1.00 . A A . 47 ARG HH11 1 1
4 4356 1 1 25 ARG HH12 H 72.942 -8.913 -12.789 1.00 . A A . 47 ARG HH12 1 1
4 4357 1 1 25 ARG HH21 H 75.778 -7.510 -11.404 1.00 . A A . 47 ARG HH21 1 1
4 4358 1 1 25 ARG HH22 H 75.062 -8.931 -12.087 1.00 . A A . 47 ARG HH22 1 1
4 4359 1 1 25 ARG N N 74.142 -2.077 -8.268 1.00 . A A . 47 ARG N 1 1
4 4360 1 1 25 ARG NE N 73.801 -6.040 -11.605 1.00 . A A . 47 ARG NE 1 1
4 4361 1 1 25 ARG NH1 N 72.852 -7.955 -12.519 1.00 . A A . 47 ARG NH1 1 1
4 4362 1 1 25 ARG NH2 N 74.991 -7.973 -11.811 1.00 . A A . 47 ARG NH2 1 1
4 4363 1 1 25 ARG O O 72.048 -0.612 -10.609 1.00 . A A . 47 ARG O 1 1
4 4364 1 1 26 GLU C C 69.656 -0.568 -7.394 1.00 . A A . 48 GLU C 1 1
4 4365 1 1 26 GLU CA C 70.036 -1.121 -8.765 1.00 . A A . 48 GLU CA 1 1
4 4366 1 1 26 GLU CB C 69.028 -2.198 -9.173 1.00 . A A . 48 GLU CB 1 1
4 4367 1 1 26 GLU CD C 66.571 -2.628 -9.662 1.00 . A A . 48 GLU CD 1 1
4 4368 1 1 26 GLU CG C 67.636 -1.575 -9.334 1.00 . A A . 48 GLU CG 1 1
4 4369 1 1 26 GLU H H 71.636 -2.298 -8.018 1.00 . A A . 48 GLU H 1 1
4 4370 1 1 26 GLU HA H 70.000 -0.319 -9.486 1.00 . A A . 48 GLU HA 1 1
4 4371 1 1 26 GLU HB2 H 69.336 -2.640 -10.111 1.00 . A A . 48 GLU HB2 1 1
4 4372 1 1 26 GLU HB3 H 68.992 -2.961 -8.410 1.00 . A A . 48 GLU HB3 1 1
4 4373 1 1 26 GLU HG2 H 67.368 -1.084 -8.410 1.00 . A A . 48 GLU HG2 1 1
4 4374 1 1 26 GLU HG3 H 67.667 -0.842 -10.125 1.00 . A A . 48 GLU HG3 1 1
4 4375 1 1 26 GLU N N 71.379 -1.698 -8.750 1.00 . A A . 48 GLU N 1 1
4 4376 1 1 26 GLU O O 69.921 -1.197 -6.371 1.00 . A A . 48 GLU O 1 1
4 4377 1 1 26 GLU OE1 O 66.892 -3.806 -9.732 1.00 . A A . 48 GLU OE1 1 1
4 4378 1 1 26 GLU OE2 O 65.431 -2.233 -9.840 1.00 . A A . 48 GLU OE2 1 1
4 4379 1 1 27 ALA C C 67.060 1.652 -6.312 1.00 . A A . 49 ALA C 1 1
4 4380 1 1 27 ALA CA C 68.504 1.178 -6.146 1.00 . A A . 49 ALA CA 1 1
4 4381 1 1 27 ALA CB C 69.387 2.356 -5.732 1.00 . A A . 49 ALA CB 1 1
4 4382 1 1 27 ALA H H 68.860 1.066 -8.233 1.00 . A A . 49 ALA H 1 1
4 4383 1 1 27 ALA HA H 68.531 0.431 -5.367 1.00 . A A . 49 ALA HA 1 1
4 4384 1 1 27 ALA HB1 H 70.403 2.015 -5.598 1.00 . A A . 49 ALA HB1 1 1
4 4385 1 1 27 ALA HB2 H 69.021 2.771 -4.804 1.00 . A A . 49 ALA HB2 1 1
4 4386 1 1 27 ALA HB3 H 69.360 3.115 -6.500 1.00 . A A . 49 ALA HB3 1 1
4 4387 1 1 27 ALA N N 69.004 0.592 -7.387 1.00 . A A . 49 ALA N 1 1
4 4388 1 1 27 ALA O O 66.768 2.543 -7.112 1.00 . A A . 49 ALA O 1 1
4 4389 1 1 28 ARG C C 64.491 2.367 -4.375 1.00 . A A . 50 ARG C 1 1
4 4390 1 1 28 ARG CA C 64.756 1.437 -5.556 1.00 . A A . 50 ARG CA 1 1
4 4391 1 1 28 ARG CB C 63.859 0.205 -5.426 1.00 . A A . 50 ARG CB 1 1
4 4392 1 1 28 ARG CD C 63.076 -1.886 -6.546 1.00 . A A . 50 ARG CD 1 1
4 4393 1 1 28 ARG CG C 63.986 -0.663 -6.680 1.00 . A A . 50 ARG CG 1 1
4 4394 1 1 28 ARG CZ C 60.993 -1.325 -7.758 1.00 . A A . 50 ARG CZ 1 1
4 4395 1 1 28 ARG H H 66.436 0.283 -4.999 1.00 . A A . 50 ARG H 1 1
4 4396 1 1 28 ARG HA H 64.525 1.952 -6.478 1.00 . A A . 50 ARG HA 1 1
4 4397 1 1 28 ARG HB2 H 64.166 -0.366 -4.562 1.00 . A A . 50 ARG HB2 1 1
4 4398 1 1 28 ARG HB3 H 62.834 0.515 -5.303 1.00 . A A . 50 ARG HB3 1 1
4 4399 1 1 28 ARG HD2 H 63.283 -2.576 -7.351 1.00 . A A . 50 ARG HD2 1 1
4 4400 1 1 28 ARG HD3 H 63.270 -2.373 -5.601 1.00 . A A . 50 ARG HD3 1 1
4 4401 1 1 28 ARG HE H 61.195 -1.319 -5.767 1.00 . A A . 50 ARG HE 1 1
4 4402 1 1 28 ARG HG2 H 63.694 -0.089 -7.547 1.00 . A A . 50 ARG HG2 1 1
4 4403 1 1 28 ARG HG3 H 65.008 -0.990 -6.791 1.00 . A A . 50 ARG HG3 1 1
4 4404 1 1 28 ARG HH11 H 62.510 -1.796 -8.986 1.00 . A A . 50 ARG HH11 1 1
4 4405 1 1 28 ARG HH12 H 61.016 -1.394 -9.764 1.00 . A A . 50 ARG HH12 1 1
4 4406 1 1 28 ARG HH21 H 59.298 -0.811 -6.824 1.00 . A A . 50 ARG HH21 1 1
4 4407 1 1 28 ARG HH22 H 59.221 -0.843 -8.555 1.00 . A A . 50 ARG HH22 1 1
4 4408 1 1 28 ARG N N 66.154 1.024 -5.569 1.00 . A A . 50 ARG N 1 1
4 4409 1 1 28 ARG NE N 61.668 -1.482 -6.608 1.00 . A A . 50 ARG NE 1 1
4 4410 1 1 28 ARG NH1 N 61.551 -1.520 -8.929 1.00 . A A . 50 ARG NH1 1 1
4 4411 1 1 28 ARG NH2 N 59.740 -0.965 -7.709 1.00 . A A . 50 ARG NH2 1 1
4 4412 1 1 28 ARG O O 64.868 2.057 -3.247 1.00 . A A . 50 ARG O 1 1
4 4413 1 1 29 ILE C C 61.966 4.401 -3.255 1.00 . A A . 51 ILE C 1 1
4 4414 1 1 29 ILE CA C 63.462 4.422 -3.562 1.00 . A A . 51 ILE CA 1 1
4 4415 1 1 29 ILE CB C 63.884 5.834 -3.996 1.00 . A A . 51 ILE CB 1 1
4 4416 1 1 29 ILE CD1 C 65.762 7.200 -4.930 1.00 . A A . 51 ILE CD1 1 1
4 4417 1 1 29 ILE CG1 C 65.382 5.849 -4.320 1.00 . A A . 51 ILE CG1 1 1
4 4418 1 1 29 ILE CG2 C 63.610 6.840 -2.872 1.00 . A A . 51 ILE CG2 1 1
4 4419 1 1 29 ILE H H 63.519 3.669 -5.540 1.00 . A A . 51 ILE H 1 1
4 4420 1 1 29 ILE HA H 64.010 4.163 -2.668 1.00 . A A . 51 ILE HA 1 1
4 4421 1 1 29 ILE HB H 63.324 6.120 -4.874 1.00 . A A . 51 ILE HB 1 1
4 4422 1 1 29 ILE HD11 H 65.146 7.390 -5.796 1.00 . A A . 51 ILE HD11 1 1
4 4423 1 1 29 ILE HD12 H 66.802 7.182 -5.224 1.00 . A A . 51 ILE HD12 1 1
4 4424 1 1 29 ILE HD13 H 65.608 7.981 -4.200 1.00 . A A . 51 ILE HD13 1 1
4 4425 1 1 29 ILE HG12 H 65.947 5.690 -3.414 1.00 . A A . 51 ILE HG12 1 1
4 4426 1 1 29 ILE HG13 H 65.604 5.064 -5.027 1.00 . A A . 51 ILE HG13 1 1
4 4427 1 1 29 ILE HG21 H 64.175 6.562 -1.994 1.00 . A A . 51 ILE HG21 1 1
4 4428 1 1 29 ILE HG22 H 62.556 6.837 -2.639 1.00 . A A . 51 ILE HG22 1 1
4 4429 1 1 29 ILE HG23 H 63.905 7.829 -3.192 1.00 . A A . 51 ILE HG23 1 1
4 4430 1 1 29 ILE N N 63.786 3.469 -4.622 1.00 . A A . 51 ILE N 1 1
4 4431 1 1 29 ILE O O 61.137 4.618 -4.140 1.00 . A A . 51 ILE O 1 1
4 4432 1 1 30 ASN C C 60.175 4.912 -0.174 1.00 . A A . 52 ASN C 1 1
4 4433 1 1 30 ASN CA C 60.251 4.226 -1.534 1.00 . A A . 52 ASN CA 1 1
4 4434 1 1 30 ASN CB C 59.698 2.803 -1.427 1.00 . A A . 52 ASN CB 1 1
4 4435 1 1 30 ASN CG C 58.182 2.838 -1.271 1.00 . A A . 52 ASN CG 1 1
4 4436 1 1 30 ASN H H 62.341 4.011 -1.329 1.00 . A A . 52 ASN H 1 1
4 4437 1 1 30 ASN HA H 59.660 4.783 -2.245 1.00 . A A . 52 ASN HA 1 1
4 4438 1 1 30 ASN HB2 H 59.955 2.252 -2.319 1.00 . A A . 52 ASN HB2 1 1
4 4439 1 1 30 ASN HB3 H 60.134 2.314 -0.567 1.00 . A A . 52 ASN HB3 1 1
4 4440 1 1 30 ASN HD21 H 58.205 2.067 0.558 1.00 . A A . 52 ASN HD21 1 1
4 4441 1 1 30 ASN HD22 H 56.665 2.427 -0.058 1.00 . A A . 52 ASN HD22 1 1
4 4442 1 1 30 ASN N N 61.636 4.192 -1.984 1.00 . A A . 52 ASN N 1 1
4 4443 1 1 30 ASN ND2 N 57.638 2.408 -0.165 1.00 . A A . 52 ASN ND2 1 1
4 4444 1 1 30 ASN O O 60.451 4.300 0.860 1.00 . A A . 52 ASN O 1 1
4 4445 1 1 30 ASN OD1 O 57.474 3.267 -2.181 1.00 . A A . 52 ASN OD1 1 1
4 4446 1 1 31 GLY C C 61.139 7.007 1.737 1.00 . A A . 53 GLY C 1 1
4 4447 1 1 31 GLY CA C 59.773 6.960 1.060 1.00 . A A . 53 GLY CA 1 1
4 4448 1 1 31 GLY H H 59.622 6.635 -1.030 1.00 . A A . 53 GLY H 1 1
4 4449 1 1 31 GLY HA2 H 59.449 7.967 0.838 1.00 . A A . 53 GLY HA2 1 1
4 4450 1 1 31 GLY HA3 H 59.063 6.495 1.727 1.00 . A A . 53 GLY HA3 1 1
4 4451 1 1 31 GLY N N 59.840 6.197 -0.181 1.00 . A A . 53 GLY N 1 1
4 4452 1 1 31 GLY O O 62.149 7.313 1.104 1.00 . A A . 53 GLY O 1 1
4 4453 1 1 32 ARG C C 63.289 5.491 3.476 1.00 . A A . 54 ARG C 1 1
4 4454 1 1 32 ARG CA C 62.404 6.700 3.797 1.00 . A A . 54 ARG CA 1 1
4 4455 1 1 32 ARG CB C 62.095 6.719 5.296 1.00 . A A . 54 ARG CB 1 1
4 4456 1 1 32 ARG CD C 63.045 6.948 7.593 1.00 . A A . 54 ARG CD 1 1
4 4457 1 1 32 ARG CG C 63.372 6.975 6.099 1.00 . A A . 54 ARG CG 1 1
4 4458 1 1 32 ARG CZ C 64.194 7.551 9.699 1.00 . A A . 54 ARG CZ 1 1
4 4459 1 1 32 ARG H H 60.333 6.395 3.461 1.00 . A A . 54 ARG H 1 1
4 4460 1 1 32 ARG HA H 62.959 7.592 3.547 1.00 . A A . 54 ARG HA 1 1
4 4461 1 1 32 ARG HB2 H 61.378 7.497 5.506 1.00 . A A . 54 ARG HB2 1 1
4 4462 1 1 32 ARG HB3 H 61.686 5.762 5.584 1.00 . A A . 54 ARG HB3 1 1
4 4463 1 1 32 ARG HD2 H 62.257 7.657 7.798 1.00 . A A . 54 ARG HD2 1 1
4 4464 1 1 32 ARG HD3 H 62.712 5.957 7.866 1.00 . A A . 54 ARG HD3 1 1
4 4465 1 1 32 ARG HE H 65.092 7.358 7.921 1.00 . A A . 54 ARG HE 1 1
4 4466 1 1 32 ARG HG2 H 64.100 6.207 5.878 1.00 . A A . 54 ARG HG2 1 1
4 4467 1 1 32 ARG HG3 H 63.776 7.942 5.839 1.00 . A A . 54 ARG HG3 1 1
4 4468 1 1 32 ARG HH11 H 62.223 7.258 9.940 1.00 . A A . 54 ARG HH11 1 1
4 4469 1 1 32 ARG HH12 H 63.095 7.686 11.374 1.00 . A A . 54 ARG HH12 1 1
4 4470 1 1 32 ARG HH21 H 66.161 7.908 9.798 1.00 . A A . 54 ARG HH21 1 1
4 4471 1 1 32 ARG HH22 H 65.298 8.049 11.293 1.00 . A A . 54 ARG HH22 1 1
4 4472 1 1 32 ARG N N 61.159 6.698 3.030 1.00 . A A . 54 ARG N 1 1
4 4473 1 1 32 ARG NE N 64.228 7.302 8.381 1.00 . A A . 54 ARG NE 1 1
4 4474 1 1 32 ARG NH1 N 63.082 7.494 10.392 1.00 . A A . 54 ARG NH1 1 1
4 4475 1 1 32 ARG NH2 N 65.304 7.860 10.311 1.00 . A A . 54 ARG NH2 1 1
4 4476 1 1 32 ARG O O 64.496 5.534 3.715 1.00 . A A . 54 ARG O 1 1
4 4477 1 1 33 GLU C C 63.923 2.989 1.345 1.00 . A A . 55 GLU C 1 1
4 4478 1 1 33 GLU CA C 63.448 3.166 2.783 1.00 . A A . 55 GLU CA 1 1
4 4479 1 1 33 GLU CB C 62.560 1.982 3.171 1.00 . A A . 55 GLU CB 1 1
4 4480 1 1 33 GLU CD C 61.343 0.889 5.113 1.00 . A A . 55 GLU CD 1 1
4 4481 1 1 33 GLU CG C 62.162 2.098 4.648 1.00 . A A . 55 GLU CG 1 1
4 4482 1 1 33 GLU H H 61.779 4.460 2.639 1.00 . A A . 55 GLU H 1 1
4 4483 1 1 33 GLU HA H 64.307 3.176 3.438 1.00 . A A . 55 GLU HA 1 1
4 4484 1 1 33 GLU HB2 H 61.671 1.984 2.556 1.00 . A A . 55 GLU HB2 1 1
4 4485 1 1 33 GLU HB3 H 63.100 1.060 3.018 1.00 . A A . 55 GLU HB3 1 1
4 4486 1 1 33 GLU HG2 H 63.057 2.168 5.249 1.00 . A A . 55 GLU HG2 1 1
4 4487 1 1 33 GLU HG3 H 61.577 2.996 4.784 1.00 . A A . 55 GLU HG3 1 1
4 4488 1 1 33 GLU N N 62.708 4.412 2.949 1.00 . A A . 55 GLU N 1 1
4 4489 1 1 33 GLU O O 63.215 3.329 0.400 1.00 . A A . 55 GLU O 1 1
4 4490 1 1 33 GLU OE1 O 60.930 0.091 4.285 1.00 . A A . 55 GLU OE1 1 1
4 4491 1 1 33 GLU OE2 O 61.137 0.780 6.311 1.00 . A A . 55 GLU OE2 1 1
4 4492 1 1 34 ILE C C 65.998 0.646 -0.162 1.00 . A A . 56 ILE C 1 1
4 4493 1 1 34 ILE CA C 65.671 2.135 -0.122 1.00 . A A . 56 ILE CA 1 1
4 4494 1 1 34 ILE CB C 66.945 2.945 -0.401 1.00 . A A . 56 ILE CB 1 1
4 4495 1 1 34 ILE CD1 C 67.945 5.242 -0.386 1.00 . A A . 56 ILE CD1 1 1
4 4496 1 1 34 ILE CG1 C 66.644 4.442 -0.282 1.00 . A A . 56 ILE CG1 1 1
4 4497 1 1 34 ILE CG2 C 67.455 2.649 -1.816 1.00 . A A . 56 ILE CG2 1 1
4 4498 1 1 34 ILE H H 65.682 2.300 1.987 1.00 . A A . 56 ILE H 1 1
4 4499 1 1 34 ILE HA H 64.936 2.358 -0.881 1.00 . A A . 56 ILE HA 1 1
4 4500 1 1 34 ILE HB H 67.706 2.673 0.316 1.00 . A A . 56 ILE HB 1 1
4 4501 1 1 34 ILE HD11 H 68.431 5.025 -1.325 1.00 . A A . 56 ILE HD11 1 1
4 4502 1 1 34 ILE HD12 H 68.601 4.971 0.429 1.00 . A A . 56 ILE HD12 1 1
4 4503 1 1 34 ILE HD13 H 67.724 6.298 -0.334 1.00 . A A . 56 ILE HD13 1 1
4 4504 1 1 34 ILE HG12 H 65.973 4.737 -1.076 1.00 . A A . 56 ILE HG12 1 1
4 4505 1 1 34 ILE HG13 H 66.178 4.640 0.673 1.00 . A A . 56 ILE HG13 1 1
4 4506 1 1 34 ILE HG21 H 66.795 3.106 -2.538 1.00 . A A . 56 ILE HG21 1 1
4 4507 1 1 34 ILE HG22 H 67.483 1.582 -1.979 1.00 . A A . 56 ILE HG22 1 1
4 4508 1 1 34 ILE HG23 H 68.448 3.056 -1.931 1.00 . A A . 56 ILE HG23 1 1
4 4509 1 1 34 ILE N N 65.136 2.470 1.194 1.00 . A A . 56 ILE N 1 1
4 4510 1 1 34 ILE O O 66.663 0.131 0.735 1.00 . A A . 56 ILE O 1 1
4 4511 1 1 35 ASN C C 66.930 -1.570 -2.458 1.00 . A A . 57 ASN C 1 1
4 4512 1 1 35 ASN CA C 65.866 -1.453 -1.375 1.00 . A A . 57 ASN CA 1 1
4 4513 1 1 35 ASN CB C 64.622 -2.247 -1.778 1.00 . A A . 57 ASN CB 1 1
4 4514 1 1 35 ASN CG C 63.553 -2.126 -0.698 1.00 . A A . 57 ASN CG 1 1
4 4515 1 1 35 ASN H H 64.986 0.415 -1.874 1.00 . A A . 57 ASN H 1 1
4 4516 1 1 35 ASN HA H 66.259 -1.846 -0.445 1.00 . A A . 57 ASN HA 1 1
4 4517 1 1 35 ASN HB2 H 64.237 -1.860 -2.710 1.00 . A A . 57 ASN HB2 1 1
4 4518 1 1 35 ASN HB3 H 64.886 -3.286 -1.903 1.00 . A A . 57 ASN HB3 1 1
4 4519 1 1 35 ASN HD21 H 64.811 -2.483 0.796 1.00 . A A . 57 ASN HD21 1 1
4 4520 1 1 35 ASN HD22 H 63.200 -2.210 1.254 1.00 . A A . 57 ASN HD22 1 1
4 4521 1 1 35 ASN N N 65.534 -0.041 -1.200 1.00 . A A . 57 ASN N 1 1
4 4522 1 1 35 ASN ND2 N 63.881 -2.286 0.555 1.00 . A A . 57 ASN ND2 1 1
4 4523 1 1 35 ASN O O 66.774 -1.016 -3.543 1.00 . A A . 57 ASN O 1 1
4 4524 1 1 35 ASN OD1 O 62.386 -1.879 -1.003 1.00 . A A . 57 ASN OD1 1 1
4 4525 1 1 36 VAL C C 69.604 -3.670 -3.453 1.00 . A A . 58 VAL C 1 1
4 4526 1 1 36 VAL CA C 69.183 -2.260 -3.048 1.00 . A A . 58 VAL CA 1 1
4 4527 1 1 36 VAL CB C 70.352 -1.570 -2.332 1.00 . A A . 58 VAL CB 1 1
4 4528 1 1 36 VAL CG1 C 71.535 -1.419 -3.296 1.00 . A A . 58 VAL CG1 1 1
4 4529 1 1 36 VAL CG2 C 69.936 -0.180 -1.832 1.00 . A A . 58 VAL CG2 1 1
4 4530 1 1 36 VAL H H 68.021 -2.850 -1.371 1.00 . A A . 58 VAL H 1 1
4 4531 1 1 36 VAL HA H 68.952 -1.704 -3.946 1.00 . A A . 58 VAL HA 1 1
4 4532 1 1 36 VAL HB H 70.649 -2.179 -1.493 1.00 . A A . 58 VAL HB 1 1
4 4533 1 1 36 VAL HG11 H 71.165 -1.211 -4.289 1.00 . A A . 58 VAL HG11 1 1
4 4534 1 1 36 VAL HG12 H 72.104 -2.337 -3.312 1.00 . A A . 58 VAL HG12 1 1
4 4535 1 1 36 VAL HG13 H 72.170 -0.608 -2.972 1.00 . A A . 58 VAL HG13 1 1
4 4536 1 1 36 VAL HG21 H 70.702 0.208 -1.177 1.00 . A A . 58 VAL HG21 1 1
4 4537 1 1 36 VAL HG22 H 69.005 -0.250 -1.288 1.00 . A A . 58 VAL HG22 1 1
4 4538 1 1 36 VAL HG23 H 69.812 0.485 -2.674 1.00 . A A . 58 VAL HG23 1 1
4 4539 1 1 36 VAL N N 68.010 -2.288 -2.172 1.00 . A A . 58 VAL N 1 1
4 4540 1 1 36 VAL O O 69.592 -4.595 -2.639 1.00 . A A . 58 VAL O 1 1
4 4541 1 1 37 THR C C 71.970 -4.837 -5.726 1.00 . A A . 59 THR C 1 1
4 4542 1 1 37 THR CA C 70.548 -5.064 -5.218 1.00 . A A . 59 THR CA 1 1
4 4543 1 1 37 THR CB C 69.672 -5.600 -6.356 1.00 . A A . 59 THR CB 1 1
4 4544 1 1 37 THR CG2 C 70.196 -6.959 -6.829 1.00 . A A . 59 THR CG2 1 1
4 4545 1 1 37 THR H H 69.907 -3.049 -5.330 1.00 . A A . 59 THR H 1 1
4 4546 1 1 37 THR HA H 70.571 -5.792 -4.420 1.00 . A A . 59 THR HA 1 1
4 4547 1 1 37 THR HB H 69.694 -4.905 -7.181 1.00 . A A . 59 THR HB 1 1
4 4548 1 1 37 THR HG1 H 67.994 -4.918 -5.777 1.00 . A A . 59 THR HG1 1 1
4 4549 1 1 37 THR HG21 H 70.947 -6.808 -7.591 1.00 . A A . 59 THR HG21 1 1
4 4550 1 1 37 THR HG22 H 69.381 -7.536 -7.238 1.00 . A A . 59 THR HG22 1 1
4 4551 1 1 37 THR HG23 H 70.631 -7.490 -5.995 1.00 . A A . 59 THR HG23 1 1
4 4552 1 1 37 THR N N 69.994 -3.811 -4.718 1.00 . A A . 59 THR N 1 1
4 4553 1 1 37 THR O O 72.221 -3.929 -6.521 1.00 . A A . 59 THR O 1 1
4 4554 1 1 37 THR OG1 O 68.338 -5.742 -5.892 1.00 . A A . 59 THR OG1 1 1
4 4555 1 1 38 LYS C C 74.512 -6.364 -6.962 1.00 . A A . 60 LYS C 1 1
4 4556 1 1 38 LYS CA C 74.291 -5.562 -5.686 1.00 . A A . 60 LYS CA 1 1
4 4557 1 1 38 LYS CB C 75.216 -6.107 -4.597 1.00 . A A . 60 LYS CB 1 1
4 4558 1 1 38 LYS CD C 76.136 -5.717 -2.314 1.00 . A A . 60 LYS CD 1 1
4 4559 1 1 38 LYS CE C 75.968 -4.932 -1.012 1.00 . A A . 60 LYS CE 1 1
4 4560 1 1 38 LYS CG C 75.118 -5.231 -3.347 1.00 . A A . 60 LYS CG 1 1
4 4561 1 1 38 LYS H H 72.660 -6.306 -4.558 1.00 . A A . 60 LYS H 1 1
4 4562 1 1 38 LYS HA H 74.538 -4.525 -5.862 1.00 . A A . 60 LYS HA 1 1
4 4563 1 1 38 LYS HB2 H 74.926 -7.118 -4.352 1.00 . A A . 60 LYS HB2 1 1
4 4564 1 1 38 LYS HB3 H 76.234 -6.102 -4.956 1.00 . A A . 60 LYS HB3 1 1
4 4565 1 1 38 LYS HD2 H 75.978 -6.769 -2.122 1.00 . A A . 60 LYS HD2 1 1
4 4566 1 1 38 LYS HD3 H 77.135 -5.567 -2.695 1.00 . A A . 60 LYS HD3 1 1
4 4567 1 1 38 LYS HE2 H 75.773 -3.895 -1.239 1.00 . A A . 60 LYS HE2 1 1
4 4568 1 1 38 LYS HE3 H 75.141 -5.339 -0.449 1.00 . A A . 60 LYS HE3 1 1
4 4569 1 1 38 LYS HG2 H 75.324 -4.204 -3.612 1.00 . A A . 60 LYS HG2 1 1
4 4570 1 1 38 LYS HG3 H 74.124 -5.305 -2.933 1.00 . A A . 60 LYS HG3 1 1
4 4571 1 1 38 LYS HZ1 H 77.994 -4.561 -0.704 1.00 . A A . 60 LYS HZ1 1 1
4 4572 1 1 38 LYS HZ2 H 77.455 -6.039 -0.063 1.00 . A A . 60 LYS HZ2 1 1
4 4573 1 1 38 LYS HZ3 H 77.072 -4.580 0.719 1.00 . A A . 60 LYS HZ3 1 1
4 4574 1 1 38 LYS N N 72.901 -5.655 -5.249 1.00 . A A . 60 LYS N 1 1
4 4575 1 1 38 LYS NZ N 77.216 -5.035 -0.205 1.00 . A A . 60 LYS NZ 1 1
4 4576 1 1 38 LYS O O 73.759 -7.292 -7.259 1.00 . A A . 60 LYS O 1 1
4 4577 1 1 39 LYS C C 76.033 -8.282 -8.651 1.00 . A A . 61 LYS C 1 1
4 4578 1 1 39 LYS CA C 75.898 -6.773 -8.911 1.00 . A A . 61 LYS CA 1 1
4 4579 1 1 39 LYS CB C 77.181 -6.205 -9.535 1.00 . A A . 61 LYS CB 1 1
4 4580 1 1 39 LYS CD C 79.635 -5.816 -9.247 1.00 . A A . 61 LYS CD 1 1
4 4581 1 1 39 LYS CE C 80.897 -6.364 -8.579 1.00 . A A . 61 LYS CE 1 1
4 4582 1 1 39 LYS CG C 78.403 -6.504 -8.657 1.00 . A A . 61 LYS CG 1 1
4 4583 1 1 39 LYS H H 76.131 -5.275 -7.421 1.00 . A A . 61 LYS H 1 1
4 4584 1 1 39 LYS HA H 75.093 -6.629 -9.615 1.00 . A A . 61 LYS HA 1 1
4 4585 1 1 39 LYS HB2 H 77.327 -6.648 -10.509 1.00 . A A . 61 LYS HB2 1 1
4 4586 1 1 39 LYS HB3 H 77.077 -5.135 -9.644 1.00 . A A . 61 LYS HB3 1 1
4 4587 1 1 39 LYS HD2 H 79.677 -6.003 -10.309 1.00 . A A . 61 LYS HD2 1 1
4 4588 1 1 39 LYS HD3 H 79.571 -4.752 -9.071 1.00 . A A . 61 LYS HD3 1 1
4 4589 1 1 39 LYS HE2 H 80.749 -6.406 -7.510 1.00 . A A . 61 LYS HE2 1 1
4 4590 1 1 39 LYS HE3 H 81.100 -7.355 -8.954 1.00 . A A . 61 LYS HE3 1 1
4 4591 1 1 39 LYS HG2 H 78.225 -6.137 -7.658 1.00 . A A . 61 LYS HG2 1 1
4 4592 1 1 39 LYS HG3 H 78.570 -7.571 -8.625 1.00 . A A . 61 LYS HG3 1 1
4 4593 1 1 39 LYS HZ1 H 81.799 -4.488 -8.655 1.00 . A A . 61 LYS HZ1 1 1
4 4594 1 1 39 LYS HZ2 H 82.283 -5.542 -9.896 1.00 . A A . 61 LYS HZ2 1 1
4 4595 1 1 39 LYS HZ3 H 82.872 -5.757 -8.317 1.00 . A A . 61 LYS HZ3 1 1
4 4596 1 1 39 LYS N N 75.569 -6.032 -7.694 1.00 . A A . 61 LYS N 1 1
4 4597 1 1 39 LYS NZ N 82.049 -5.470 -8.885 1.00 . A A . 61 LYS NZ 1 1
4 4598 1 1 39 LYS O O 75.832 -9.088 -9.560 1.00 . A A . 61 LYS O 1 1
4 4599 1 1 40 ASP C C 75.302 -10.788 -6.643 1.00 . A A . 62 ASP C 1 1
4 4600 1 1 40 ASP CA C 76.585 -10.074 -7.092 1.00 . A A . 62 ASP CA 1 1
4 4601 1 1 40 ASP CB C 77.638 -10.182 -5.986 1.00 . A A . 62 ASP CB 1 1
4 4602 1 1 40 ASP CG C 78.089 -11.629 -5.827 1.00 . A A . 62 ASP CG 1 1
4 4603 1 1 40 ASP H H 76.476 -7.987 -6.719 1.00 . A A . 62 ASP H 1 1
4 4604 1 1 40 ASP HA H 76.966 -10.575 -7.969 1.00 . A A . 62 ASP HA 1 1
4 4605 1 1 40 ASP HB2 H 78.489 -9.567 -6.242 1.00 . A A . 62 ASP HB2 1 1
4 4606 1 1 40 ASP HB3 H 77.214 -9.836 -5.055 1.00 . A A . 62 ASP HB3 1 1
4 4607 1 1 40 ASP N N 76.370 -8.664 -7.420 1.00 . A A . 62 ASP N 1 1
4 4608 1 1 40 ASP O O 75.371 -11.854 -6.032 1.00 . A A . 62 ASP O 1 1
4 4609 1 1 40 ASP OD1 O 78.929 -12.056 -6.603 1.00 . A A . 62 ASP OD1 1 1
4 4610 1 1 40 ASP OD2 O 77.588 -12.290 -4.931 1.00 . A A . 62 ASP OD2 1 1
4 4611 1 1 41 SER C C 72.522 -10.784 -5.099 1.00 . A A . 63 SER C 1 1
4 4612 1 1 41 SER CA C 72.842 -10.828 -6.600 1.00 . A A . 63 SER CA 1 1
4 4613 1 1 41 SER CB C 72.781 -12.281 -7.085 1.00 . A A . 63 SER CB 1 1
4 4614 1 1 41 SER H H 74.132 -9.338 -7.379 1.00 . A A . 63 SER H 1 1
4 4615 1 1 41 SER HA H 72.071 -10.277 -7.116 1.00 . A A . 63 SER HA 1 1
4 4616 1 1 41 SER HB2 H 73.198 -12.352 -8.076 1.00 . A A . 63 SER HB2 1 1
4 4617 1 1 41 SER HB3 H 73.353 -12.907 -6.412 1.00 . A A . 63 SER HB3 1 1
4 4618 1 1 41 SER HG H 71.120 -12.734 -6.274 1.00 . A A . 63 SER HG 1 1
4 4619 1 1 41 SER N N 74.133 -10.213 -6.939 1.00 . A A . 63 SER N 1 1
4 4620 1 1 41 SER O O 71.432 -11.195 -4.699 1.00 . A A . 63 SER O 1 1
4 4621 1 1 41 SER OG O 71.424 -12.704 -7.120 1.00 . A A . 63 SER OG 1 1
4 4622 1 1 42 ASN C C 72.222 -8.993 -2.603 1.00 . A A . 64 ASN C 1 1
4 4623 1 1 42 ASN CA C 73.175 -10.159 -2.838 1.00 . A A . 64 ASN CA 1 1
4 4624 1 1 42 ASN CB C 74.481 -9.915 -2.082 1.00 . A A . 64 ASN CB 1 1
4 4625 1 1 42 ASN CG C 75.426 -11.095 -2.277 1.00 . A A . 64 ASN CG 1 1
4 4626 1 1 42 ASN H H 74.324 -10.042 -4.615 1.00 . A A . 64 ASN H 1 1
4 4627 1 1 42 ASN HA H 72.724 -11.071 -2.474 1.00 . A A . 64 ASN HA 1 1
4 4628 1 1 42 ASN HB2 H 74.948 -9.015 -2.455 1.00 . A A . 64 ASN HB2 1 1
4 4629 1 1 42 ASN HB3 H 74.270 -9.799 -1.029 1.00 . A A . 64 ASN HB3 1 1
4 4630 1 1 42 ASN HD21 H 77.067 -9.979 -2.236 1.00 . A A . 64 ASN HD21 1 1
4 4631 1 1 42 ASN HD22 H 77.327 -11.642 -2.451 1.00 . A A . 64 ASN HD22 1 1
4 4632 1 1 42 ASN N N 73.445 -10.297 -4.266 1.00 . A A . 64 ASN N 1 1
4 4633 1 1 42 ASN ND2 N 76.714 -10.888 -2.326 1.00 . A A . 64 ASN ND2 1 1
4 4634 1 1 42 ASN O O 72.379 -7.930 -3.202 1.00 . A A . 64 ASN O 1 1
4 4635 1 1 42 ASN OD1 O 74.979 -12.237 -2.390 1.00 . A A . 64 ASN OD1 1 1
4 4636 1 1 43 ARG C C 70.337 -7.591 -0.077 1.00 . A A . 65 ARG C 1 1
4 4637 1 1 43 ARG CA C 70.228 -8.152 -1.493 1.00 . A A . 65 ARG CA 1 1
4 4638 1 1 43 ARG CB C 68.827 -8.734 -1.692 1.00 . A A . 65 ARG CB 1 1
4 4639 1 1 43 ARG CD C 67.209 -9.610 -3.389 1.00 . A A . 65 ARG CD 1 1
4 4640 1 1 43 ARG CG C 68.649 -9.148 -3.156 1.00 . A A . 65 ARG CG 1 1
4 4641 1 1 43 ARG CZ C 65.696 -11.358 -2.510 1.00 . A A . 65 ARG CZ 1 1
4 4642 1 1 43 ARG H H 71.159 -10.048 -1.271 1.00 . A A . 65 ARG H 1 1
4 4643 1 1 43 ARG HA H 70.363 -7.344 -2.199 1.00 . A A . 65 ARG HA 1 1
4 4644 1 1 43 ARG HB2 H 68.703 -9.597 -1.055 1.00 . A A . 65 ARG HB2 1 1
4 4645 1 1 43 ARG HB3 H 68.087 -7.990 -1.440 1.00 . A A . 65 ARG HB3 1 1
4 4646 1 1 43 ARG HD2 H 66.536 -8.784 -3.214 1.00 . A A . 65 ARG HD2 1 1
4 4647 1 1 43 ARG HD3 H 67.105 -9.942 -4.412 1.00 . A A . 65 ARG HD3 1 1
4 4648 1 1 43 ARG HE H 67.535 -10.983 -1.815 1.00 . A A . 65 ARG HE 1 1
4 4649 1 1 43 ARG HG2 H 68.865 -8.304 -3.796 1.00 . A A . 65 ARG HG2 1 1
4 4650 1 1 43 ARG HG3 H 69.326 -9.957 -3.386 1.00 . A A . 65 ARG HG3 1 1
4 4651 1 1 43 ARG HH11 H 64.893 -10.321 -4.030 1.00 . A A . 65 ARG HH11 1 1
4 4652 1 1 43 ARG HH12 H 63.888 -11.561 -3.360 1.00 . A A . 65 ARG HH12 1 1
4 4653 1 1 43 ARG HH21 H 66.195 -12.565 -0.993 1.00 . A A . 65 ARG HH21 1 1
4 4654 1 1 43 ARG HH22 H 64.617 -12.815 -1.661 1.00 . A A . 65 ARG HH22 1 1
4 4655 1 1 43 ARG N N 71.228 -9.189 -1.739 1.00 . A A . 65 ARG N 1 1
4 4656 1 1 43 ARG NE N 66.870 -10.709 -2.480 1.00 . A A . 65 ARG NE 1 1
4 4657 1 1 43 ARG NH1 N 64.751 -11.056 -3.367 1.00 . A A . 65 ARG NH1 1 1
4 4658 1 1 43 ARG NH2 N 65.486 -12.321 -1.654 1.00 . A A . 65 ARG NH2 1 1
4 4659 1 1 43 ARG O O 70.652 -8.305 0.878 1.00 . A A . 65 ARG O 1 1
4 4660 1 1 44 TYR C C 69.073 -4.483 1.390 1.00 . A A . 66 TYR C 1 1
4 4661 1 1 44 TYR CA C 70.039 -5.664 1.363 1.00 . A A . 66 TYR CA 1 1
4 4662 1 1 44 TYR CB C 71.453 -5.213 1.747 1.00 . A A . 66 TYR CB 1 1
4 4663 1 1 44 TYR CD1 C 71.696 -2.727 1.395 1.00 . A A . 66 TYR CD1 1 1
4 4664 1 1 44 TYR CD2 C 72.782 -4.235 -0.161 1.00 . A A . 66 TYR CD2 1 1
4 4665 1 1 44 TYR CE1 C 72.211 -1.631 0.695 1.00 . A A . 66 TYR CE1 1 1
4 4666 1 1 44 TYR CE2 C 73.293 -3.138 -0.865 1.00 . A A . 66 TYR CE2 1 1
4 4667 1 1 44 TYR CG C 71.982 -4.029 0.968 1.00 . A A . 66 TYR CG 1 1
4 4668 1 1 44 TYR CZ C 73.011 -1.837 -0.435 1.00 . A A . 66 TYR CZ 1 1
4 4669 1 1 44 TYR H H 69.845 -5.769 -0.746 1.00 . A A . 66 TYR H 1 1
4 4670 1 1 44 TYR HA H 69.706 -6.391 2.089 1.00 . A A . 66 TYR HA 1 1
4 4671 1 1 44 TYR HB2 H 71.457 -4.952 2.792 1.00 . A A . 66 TYR HB2 1 1
4 4672 1 1 44 TYR HB3 H 72.122 -6.051 1.605 1.00 . A A . 66 TYR HB3 1 1
4 4673 1 1 44 TYR HD1 H 71.078 -2.569 2.266 1.00 . A A . 66 TYR HD1 1 1
4 4674 1 1 44 TYR HD2 H 73.000 -5.239 -0.494 1.00 . A A . 66 TYR HD2 1 1
4 4675 1 1 44 TYR HE1 H 71.991 -0.626 1.025 1.00 . A A . 66 TYR HE1 1 1
4 4676 1 1 44 TYR HE2 H 73.910 -3.297 -1.737 1.00 . A A . 66 TYR HE2 1 1
4 4677 1 1 44 TYR HH H 74.402 -0.898 -1.239 1.00 . A A . 66 TYR HH 1 1
4 4678 1 1 44 TYR N N 70.048 -6.300 0.053 1.00 . A A . 66 TYR N 1 1
4 4679 1 1 44 TYR O O 68.645 -3.989 0.348 1.00 . A A . 66 TYR O 1 1
4 4680 1 1 44 TYR OH O 73.521 -0.757 -1.125 1.00 . A A . 66 TYR OH 1 1
4 4681 1 1 45 THR C C 68.494 -1.839 3.632 1.00 . A A . 67 THR C 1 1
4 4682 1 1 45 THR CA C 67.830 -2.906 2.771 1.00 . A A . 67 THR CA 1 1
4 4683 1 1 45 THR CB C 66.533 -3.371 3.438 1.00 . A A . 67 THR CB 1 1
4 4684 1 1 45 THR CG2 C 65.539 -2.208 3.492 1.00 . A A . 67 THR CG2 1 1
4 4685 1 1 45 THR H H 69.113 -4.472 3.385 1.00 . A A . 67 THR H 1 1
4 4686 1 1 45 THR HA H 67.594 -2.480 1.807 1.00 . A A . 67 THR HA 1 1
4 4687 1 1 45 THR HB H 66.743 -3.704 4.442 1.00 . A A . 67 THR HB 1 1
4 4688 1 1 45 THR HG1 H 65.416 -4.895 3.228 1.00 . A A . 67 THR HG1 1 1
4 4689 1 1 45 THR HG21 H 65.571 -1.665 2.558 1.00 . A A . 67 THR HG21 1 1
4 4690 1 1 45 THR HG22 H 65.804 -1.545 4.302 1.00 . A A . 67 THR HG22 1 1
4 4691 1 1 45 THR HG23 H 64.543 -2.593 3.651 1.00 . A A . 67 THR HG23 1 1
4 4692 1 1 45 THR N N 68.733 -4.038 2.595 1.00 . A A . 67 THR N 1 1
4 4693 1 1 45 THR O O 69.117 -2.145 4.651 1.00 . A A . 67 THR O 1 1
4 4694 1 1 45 THR OG1 O 65.973 -4.439 2.689 1.00 . A A . 67 THR OG1 1 1
4 4695 1 1 46 THR C C 67.949 1.608 4.278 1.00 . A A . 68 THR C 1 1
4 4696 1 1 46 THR CA C 68.974 0.521 3.966 1.00 . A A . 68 THR CA 1 1
4 4697 1 1 46 THR CB C 70.135 1.111 3.156 1.00 . A A . 68 THR CB 1 1
4 4698 1 1 46 THR CG2 C 69.626 1.667 1.824 1.00 . A A . 68 THR CG2 1 1
4 4699 1 1 46 THR H H 67.856 -0.395 2.404 1.00 . A A . 68 THR H 1 1
4 4700 1 1 46 THR HA H 69.367 0.149 4.902 1.00 . A A . 68 THR HA 1 1
4 4701 1 1 46 THR HB H 70.861 0.336 2.961 1.00 . A A . 68 THR HB 1 1
4 4702 1 1 46 THR HG1 H 70.104 2.610 4.327 1.00 . A A . 68 THR HG1 1 1
4 4703 1 1 46 THR HG21 H 68.938 2.479 2.012 1.00 . A A . 68 THR HG21 1 1
4 4704 1 1 46 THR HG22 H 69.119 0.885 1.278 1.00 . A A . 68 THR HG22 1 1
4 4705 1 1 46 THR HG23 H 70.460 2.030 1.243 1.00 . A A . 68 THR HG23 1 1
4 4706 1 1 46 THR N N 68.366 -0.582 3.223 1.00 . A A . 68 THR N 1 1
4 4707 1 1 46 THR O O 67.037 1.857 3.493 1.00 . A A . 68 THR O 1 1
4 4708 1 1 46 THR OG1 O 70.752 2.149 3.905 1.00 . A A . 68 THR OG1 1 1
4 4709 1 1 47 TYR C C 67.929 4.684 5.632 1.00 . A A . 69 TYR C 1 1
4 4710 1 1 47 TYR CA C 67.222 3.346 5.818 1.00 . A A . 69 TYR CA 1 1
4 4711 1 1 47 TYR CB C 66.809 3.187 7.283 1.00 . A A . 69 TYR CB 1 1
4 4712 1 1 47 TYR CD1 C 66.846 0.756 7.952 1.00 . A A . 69 TYR CD1 1 1
4 4713 1 1 47 TYR CD2 C 64.712 1.799 7.466 1.00 . A A . 69 TYR CD2 1 1
4 4714 1 1 47 TYR CE1 C 66.193 -0.452 8.225 1.00 . A A . 69 TYR CE1 1 1
4 4715 1 1 47 TYR CE2 C 64.059 0.591 7.738 1.00 . A A . 69 TYR CE2 1 1
4 4716 1 1 47 TYR CG C 66.105 1.882 7.573 1.00 . A A . 69 TYR CG 1 1
4 4717 1 1 47 TYR CZ C 64.799 -0.535 8.118 1.00 . A A . 69 TYR CZ 1 1
4 4718 1 1 47 TYR H H 68.835 1.982 6.032 1.00 . A A . 69 TYR H 1 1
4 4719 1 1 47 TYR HA H 66.336 3.324 5.201 1.00 . A A . 69 TYR HA 1 1
4 4720 1 1 47 TYR HB2 H 67.693 3.241 7.900 1.00 . A A . 69 TYR HB2 1 1
4 4721 1 1 47 TYR HB3 H 66.155 4.006 7.546 1.00 . A A . 69 TYR HB3 1 1
4 4722 1 1 47 TYR HD1 H 67.921 0.820 8.034 1.00 . A A . 69 TYR HD1 1 1
4 4723 1 1 47 TYR HD2 H 64.140 2.668 7.174 1.00 . A A . 69 TYR HD2 1 1
4 4724 1 1 47 TYR HE1 H 66.764 -1.321 8.517 1.00 . A A . 69 TYR HE1 1 1
4 4725 1 1 47 TYR HE2 H 62.984 0.527 7.656 1.00 . A A . 69 TYR HE2 1 1
4 4726 1 1 47 TYR HH H 64.775 -2.378 8.405 1.00 . A A . 69 TYR HH 1 1
4 4727 1 1 47 TYR N N 68.108 2.251 5.430 1.00 . A A . 69 TYR N 1 1
4 4728 1 1 47 TYR O O 69.129 4.794 5.885 1.00 . A A . 69 TYR O 1 1
4 4729 1 1 47 TYR OH O 64.155 -1.726 8.386 1.00 . A A . 69 TYR OH 1 1
4 4730 1 1 48 ILE C C 67.546 7.904 6.214 1.00 . A A . 70 ILE C 1 1
4 4731 1 1 48 ILE CA C 67.785 7.021 4.982 1.00 . A A . 70 ILE CA 1 1
4 4732 1 1 48 ILE CB C 67.157 7.731 3.773 1.00 . A A . 70 ILE CB 1 1
4 4733 1 1 48 ILE CD1 C 66.238 7.479 1.467 1.00 . A A . 70 ILE CD1 1 1
4 4734 1 1 48 ILE CG1 C 67.097 6.814 2.544 1.00 . A A . 70 ILE CG1 1 1
4 4735 1 1 48 ILE CG2 C 68.011 8.951 3.426 1.00 . A A . 70 ILE CG2 1 1
4 4736 1 1 48 ILE H H 66.245 5.555 4.964 1.00 . A A . 70 ILE H 1 1
4 4737 1 1 48 ILE HA H 68.837 6.893 4.791 1.00 . A A . 70 ILE HA 1 1
4 4738 1 1 48 ILE HB H 66.160 8.057 4.030 1.00 . A A . 70 ILE HB 1 1
4 4739 1 1 48 ILE HD11 H 65.897 6.732 0.766 1.00 . A A . 70 ILE HD11 1 1
4 4740 1 1 48 ILE HD12 H 66.827 8.219 0.943 1.00 . A A . 70 ILE HD12 1 1
4 4741 1 1 48 ILE HD13 H 65.387 7.957 1.927 1.00 . A A . 70 ILE HD13 1 1
4 4742 1 1 48 ILE HG12 H 68.095 6.653 2.165 1.00 . A A . 70 ILE HG12 1 1
4 4743 1 1 48 ILE HG13 H 66.654 5.869 2.817 1.00 . A A . 70 ILE HG13 1 1
4 4744 1 1 48 ILE HG21 H 68.300 9.457 4.335 1.00 . A A . 70 ILE HG21 1 1
4 4745 1 1 48 ILE HG22 H 67.443 9.625 2.803 1.00 . A A . 70 ILE HG22 1 1
4 4746 1 1 48 ILE HG23 H 68.897 8.631 2.896 1.00 . A A . 70 ILE HG23 1 1
4 4747 1 1 48 ILE N N 67.189 5.701 5.190 1.00 . A A . 70 ILE N 1 1
4 4748 1 1 48 ILE O O 66.392 8.260 6.465 1.00 . A A . 70 ILE O 1 1
4 4749 1 1 49 PRO C C 67.618 10.452 7.815 1.00 . A A . 71 PRO C 1 1
4 4750 1 1 49 PRO CA C 68.336 9.150 8.176 1.00 . A A . 71 PRO CA 1 1
4 4751 1 1 49 PRO CB C 69.740 9.417 8.740 1.00 . A A . 71 PRO CB 1 1
4 4752 1 1 49 PRO CD C 69.981 7.917 6.852 1.00 . A A . 71 PRO CD 1 1
4 4753 1 1 49 PRO CG C 70.704 8.964 7.696 1.00 . A A . 71 PRO CG 1 1
4 4754 1 1 49 PRO HA H 67.757 8.613 8.912 1.00 . A A . 71 PRO HA 1 1
4 4755 1 1 49 PRO HB2 H 69.875 10.471 8.940 1.00 . A A . 71 PRO HB2 1 1
4 4756 1 1 49 PRO HB3 H 69.891 8.846 9.643 1.00 . A A . 71 PRO HB3 1 1
4 4757 1 1 49 PRO HD2 H 70.307 7.973 5.823 1.00 . A A . 71 PRO HD2 1 1
4 4758 1 1 49 PRO HD3 H 70.143 6.925 7.242 1.00 . A A . 71 PRO HD3 1 1
4 4759 1 1 49 PRO HG2 H 71.000 9.803 7.081 1.00 . A A . 71 PRO HG2 1 1
4 4760 1 1 49 PRO HG3 H 71.570 8.516 8.157 1.00 . A A . 71 PRO HG3 1 1
4 4761 1 1 49 PRO N N 68.556 8.278 6.978 1.00 . A A . 71 PRO N 1 1
4 4762 1 1 49 PRO O O 66.728 10.900 8.536 1.00 . A A . 71 PRO O 1 1
4 4763 1 1 50 VAL C C 67.247 12.178 4.675 1.00 . A A . 72 VAL C 1 1
4 4764 1 1 50 VAL CA C 67.350 12.253 6.196 1.00 . A A . 72 VAL CA 1 1
4 4765 1 1 50 VAL CB C 68.127 13.508 6.608 1.00 . A A . 72 VAL CB 1 1
4 4766 1 1 50 VAL CG1 C 67.372 14.759 6.152 1.00 . A A . 72 VAL CG1 1 1
4 4767 1 1 50 VAL CG2 C 68.281 13.544 8.131 1.00 . A A . 72 VAL CG2 1 1
4 4768 1 1 50 VAL H H 68.765 10.684 6.193 1.00 . A A . 72 VAL H 1 1
4 4769 1 1 50 VAL HA H 66.354 12.302 6.609 1.00 . A A . 72 VAL HA 1 1
4 4770 1 1 50 VAL HB H 69.105 13.492 6.147 1.00 . A A . 72 VAL HB 1 1
4 4771 1 1 50 VAL HG11 H 67.839 15.636 6.574 1.00 . A A . 72 VAL HG11 1 1
4 4772 1 1 50 VAL HG12 H 66.346 14.702 6.486 1.00 . A A . 72 VAL HG12 1 1
4 4773 1 1 50 VAL HG13 H 67.397 14.822 5.075 1.00 . A A . 72 VAL HG13 1 1
4 4774 1 1 50 VAL HG21 H 68.575 14.537 8.439 1.00 . A A . 72 VAL HG21 1 1
4 4775 1 1 50 VAL HG22 H 69.037 12.834 8.433 1.00 . A A . 72 VAL HG22 1 1
4 4776 1 1 50 VAL HG23 H 67.340 13.287 8.593 1.00 . A A . 72 VAL HG23 1 1
4 4777 1 1 50 VAL N N 68.014 11.054 6.697 1.00 . A A . 72 VAL N 1 1
4 4778 1 1 50 VAL O O 68.186 11.738 4.010 1.00 . A A . 72 VAL O 1 1
4 4779 1 1 51 GLN C C 67.009 13.329 1.959 1.00 . A A . 73 GLN C 1 1
4 4780 1 1 51 GLN CA C 65.915 12.549 2.681 1.00 . A A . 73 GLN CA 1 1
4 4781 1 1 51 GLN CB C 64.546 13.126 2.314 1.00 . A A . 73 GLN CB 1 1
4 4782 1 1 51 GLN CD C 62.068 12.845 2.631 1.00 . A A . 73 GLN CD 1 1
4 4783 1 1 51 GLN CG C 63.444 12.245 2.909 1.00 . A A . 73 GLN CG 1 1
4 4784 1 1 51 GLN H H 65.409 12.977 4.697 1.00 . A A . 73 GLN H 1 1
4 4785 1 1 51 GLN HA H 65.955 11.517 2.365 1.00 . A A . 73 GLN HA 1 1
4 4786 1 1 51 GLN HB2 H 64.460 14.128 2.710 1.00 . A A . 73 GLN HB2 1 1
4 4787 1 1 51 GLN HB3 H 64.442 13.152 1.241 1.00 . A A . 73 GLN HB3 1 1
4 4788 1 1 51 GLN HE21 H 61.101 11.146 2.978 1.00 . A A . 73 GLN HE21 1 1
4 4789 1 1 51 GLN HE22 H 60.120 12.465 2.551 1.00 . A A . 73 GLN HE22 1 1
4 4790 1 1 51 GLN HG2 H 63.499 11.260 2.468 1.00 . A A . 73 GLN HG2 1 1
4 4791 1 1 51 GLN HG3 H 63.588 12.166 3.976 1.00 . A A . 73 GLN HG3 1 1
4 4792 1 1 51 GLN N N 66.116 12.612 4.125 1.00 . A A . 73 GLN N 1 1
4 4793 1 1 51 GLN NE2 N 61.008 12.089 2.728 1.00 . A A . 73 GLN NE2 1 1
4 4794 1 1 51 GLN O O 67.285 14.483 2.289 1.00 . A A . 73 GLN O 1 1
4 4795 1 1 51 GLN OE1 O 61.950 14.031 2.316 1.00 . A A . 73 GLN OE1 1 1
4 4796 1 1 52 ASP C C 68.386 13.445 -1.248 1.00 . A A . 74 ASP C 1 1
4 4797 1 1 52 ASP CA C 68.735 13.301 0.238 1.00 . A A . 74 ASP CA 1 1
4 4798 1 1 52 ASP CB C 69.980 12.423 0.403 1.00 . A A . 74 ASP CB 1 1
4 4799 1 1 52 ASP CG C 71.245 13.273 0.345 1.00 . A A . 74 ASP CG 1 1
4 4800 1 1 52 ASP H H 67.333 11.788 0.725 1.00 . A A . 74 ASP H 1 1
4 4801 1 1 52 ASP HA H 68.945 14.278 0.650 1.00 . A A . 74 ASP HA 1 1
4 4802 1 1 52 ASP HB2 H 69.935 11.919 1.357 1.00 . A A . 74 ASP HB2 1 1
4 4803 1 1 52 ASP HB3 H 70.011 11.686 -0.385 1.00 . A A . 74 ASP HB3 1 1
4 4804 1 1 52 ASP N N 67.628 12.690 0.970 1.00 . A A . 74 ASP N 1 1
4 4805 1 1 52 ASP O O 68.638 12.524 -2.027 1.00 . A A . 74 ASP O 1 1
4 4806 1 1 52 ASP OD1 O 71.408 13.996 -0.623 1.00 . A A . 74 ASP OD1 1 1
4 4807 1 1 52 ASP OD2 O 72.032 13.185 1.274 1.00 . A A . 74 ASP OD2 1 1
4 4808 1 1 53 PRO C C 68.716 14.694 -4.002 1.00 . A A . 75 PRO C 1 1
4 4809 1 1 53 PRO CA C 67.477 14.764 -3.111 1.00 . A A . 75 PRO CA 1 1
4 4810 1 1 53 PRO CB C 66.862 16.167 -3.154 1.00 . A A . 75 PRO CB 1 1
4 4811 1 1 53 PRO CD C 67.358 15.706 -0.857 1.00 . A A . 75 PRO CD 1 1
4 4812 1 1 53 PRO CG C 66.357 16.403 -1.774 1.00 . A A . 75 PRO CG 1 1
4 4813 1 1 53 PRO HA H 66.744 14.042 -3.438 1.00 . A A . 75 PRO HA 1 1
4 4814 1 1 53 PRO HB2 H 67.615 16.897 -3.415 1.00 . A A . 75 PRO HB2 1 1
4 4815 1 1 53 PRO HB3 H 66.042 16.199 -3.855 1.00 . A A . 75 PRO HB3 1 1
4 4816 1 1 53 PRO HD2 H 68.188 16.362 -0.635 1.00 . A A . 75 PRO HD2 1 1
4 4817 1 1 53 PRO HD3 H 66.880 15.364 0.047 1.00 . A A . 75 PRO HD3 1 1
4 4818 1 1 53 PRO HG2 H 66.323 17.464 -1.567 1.00 . A A . 75 PRO HG2 1 1
4 4819 1 1 53 PRO HG3 H 65.383 15.960 -1.646 1.00 . A A . 75 PRO HG3 1 1
4 4820 1 1 53 PRO N N 67.802 14.551 -1.664 1.00 . A A . 75 PRO N 1 1
4 4821 1 1 53 PRO O O 68.635 14.295 -5.164 1.00 . A A . 75 PRO O 1 1
4 4822 1 1 54 LYS C C 71.497 13.612 -4.594 1.00 . A A . 76 LYS C 1 1
4 4823 1 1 54 LYS CA C 71.119 15.042 -4.194 1.00 . A A . 76 LYS CA 1 1
4 4824 1 1 54 LYS CB C 72.243 15.662 -3.361 1.00 . A A . 76 LYS CB 1 1
4 4825 1 1 54 LYS CD C 74.656 16.317 -3.350 1.00 . A A . 76 LYS CD 1 1
4 4826 1 1 54 LYS CE C 75.880 16.574 -4.233 1.00 . A A . 76 LYS CE 1 1
4 4827 1 1 54 LYS CG C 73.513 15.771 -4.208 1.00 . A A . 76 LYS CG 1 1
4 4828 1 1 54 LYS H H 69.871 15.349 -2.505 1.00 . A A . 76 LYS H 1 1
4 4829 1 1 54 LYS HA H 70.999 15.619 -5.098 1.00 . A A . 76 LYS HA 1 1
4 4830 1 1 54 LYS HB2 H 71.944 16.647 -3.032 1.00 . A A . 76 LYS HB2 1 1
4 4831 1 1 54 LYS HB3 H 72.440 15.040 -2.502 1.00 . A A . 76 LYS HB3 1 1
4 4832 1 1 54 LYS HD2 H 74.345 17.240 -2.884 1.00 . A A . 76 LYS HD2 1 1
4 4833 1 1 54 LYS HD3 H 74.911 15.595 -2.588 1.00 . A A . 76 LYS HD3 1 1
4 4834 1 1 54 LYS HE2 H 76.753 16.700 -3.609 1.00 . A A . 76 LYS HE2 1 1
4 4835 1 1 54 LYS HE3 H 76.028 15.735 -4.895 1.00 . A A . 76 LYS HE3 1 1
4 4836 1 1 54 LYS HG2 H 73.778 14.793 -4.584 1.00 . A A . 76 LYS HG2 1 1
4 4837 1 1 54 LYS HG3 H 73.338 16.440 -5.037 1.00 . A A . 76 LYS HG3 1 1
4 4838 1 1 54 LYS HZ1 H 75.399 18.593 -4.405 1.00 . A A . 76 LYS HZ1 1 1
4 4839 1 1 54 LYS HZ2 H 74.894 17.645 -5.722 1.00 . A A . 76 LYS HZ2 1 1
4 4840 1 1 54 LYS HZ3 H 76.534 18.052 -5.544 1.00 . A A . 76 LYS HZ3 1 1
4 4841 1 1 54 LYS N N 69.862 15.084 -3.450 1.00 . A A . 76 LYS N 1 1
4 4842 1 1 54 LYS NZ N 75.661 17.809 -5.037 1.00 . A A . 76 LYS NZ 1 1
4 4843 1 1 54 LYS O O 72.141 13.397 -5.621 1.00 . A A . 76 LYS O 1 1
4 4844 1 1 55 LEU C C 71.039 10.815 -5.448 1.00 . A A . 77 LEU C 1 1
4 4845 1 1 55 LEU CA C 71.460 11.243 -4.044 1.00 . A A . 77 LEU CA 1 1
4 4846 1 1 55 LEU CB C 70.797 10.333 -3.008 1.00 . A A . 77 LEU CB 1 1
4 4847 1 1 55 LEU CD1 C 72.761 8.812 -2.734 1.00 . A A . 77 LEU CD1 1 1
4 4848 1 1 55 LEU CD2 C 70.451 7.956 -2.327 1.00 . A A . 77 LEU CD2 1 1
4 4849 1 1 55 LEU CG C 71.301 8.898 -3.181 1.00 . A A . 77 LEU CG 1 1
4 4850 1 1 55 LEU H H 70.517 12.843 -3.026 1.00 . A A . 77 LEU H 1 1
4 4851 1 1 55 LEU HA H 72.532 11.146 -3.958 1.00 . A A . 77 LEU HA 1 1
4 4852 1 1 55 LEU HB2 H 71.041 10.683 -2.016 1.00 . A A . 77 LEU HB2 1 1
4 4853 1 1 55 LEU HB3 H 69.727 10.353 -3.145 1.00 . A A . 77 LEU HB3 1 1
4 4854 1 1 55 LEU HD11 H 73.397 9.245 -3.492 1.00 . A A . 77 LEU HD11 1 1
4 4855 1 1 55 LEU HD12 H 73.032 7.777 -2.585 1.00 . A A . 77 LEU HD12 1 1
4 4856 1 1 55 LEU HD13 H 72.887 9.353 -1.808 1.00 . A A . 77 LEU HD13 1 1
4 4857 1 1 55 LEU HD21 H 69.421 8.007 -2.651 1.00 . A A . 77 LEU HD21 1 1
4 4858 1 1 55 LEU HD22 H 70.516 8.253 -1.290 1.00 . A A . 77 LEU HD22 1 1
4 4859 1 1 55 LEU HD23 H 70.814 6.945 -2.436 1.00 . A A . 77 LEU HD23 1 1
4 4860 1 1 55 LEU HG H 71.225 8.612 -4.220 1.00 . A A . 77 LEU HG 1 1
4 4861 1 1 55 LEU N N 71.091 12.632 -3.789 1.00 . A A . 77 LEU N 1 1
4 4862 1 1 55 LEU O O 71.761 10.078 -6.119 1.00 . A A . 77 LEU O 1 1
4 4863 1 1 56 LEU C C 70.385 11.298 -8.298 1.00 . A A . 78 LEU C 1 1
4 4864 1 1 56 LEU CA C 69.380 10.918 -7.215 1.00 . A A . 78 LEU CA 1 1
4 4865 1 1 56 LEU CB C 68.049 11.623 -7.487 1.00 . A A . 78 LEU CB 1 1
4 4866 1 1 56 LEU CD1 C 65.745 12.054 -6.623 1.00 . A A . 78 LEU CD1 1 1
4 4867 1 1 56 LEU CD2 C 66.714 9.759 -6.485 1.00 . A A . 78 LEU CD2 1 1
4 4868 1 1 56 LEU CG C 67.031 11.254 -6.405 1.00 . A A . 78 LEU CG 1 1
4 4869 1 1 56 LEU H H 69.382 11.936 -5.352 1.00 . A A . 78 LEU H 1 1
4 4870 1 1 56 LEU HA H 69.223 9.851 -7.238 1.00 . A A . 78 LEU HA 1 1
4 4871 1 1 56 LEU HB2 H 68.203 12.693 -7.486 1.00 . A A . 78 LEU HB2 1 1
4 4872 1 1 56 LEU HB3 H 67.670 11.316 -8.451 1.00 . A A . 78 LEU HB3 1 1
4 4873 1 1 56 LEU HD11 H 65.487 12.042 -7.671 1.00 . A A . 78 LEU HD11 1 1
4 4874 1 1 56 LEU HD12 H 65.898 13.075 -6.302 1.00 . A A . 78 LEU HD12 1 1
4 4875 1 1 56 LEU HD13 H 64.945 11.612 -6.049 1.00 . A A . 78 LEU HD13 1 1
4 4876 1 1 56 LEU HD21 H 66.708 9.448 -7.520 1.00 . A A . 78 LEU HD21 1 1
4 4877 1 1 56 LEU HD22 H 65.745 9.571 -6.047 1.00 . A A . 78 LEU HD22 1 1
4 4878 1 1 56 LEU HD23 H 67.466 9.202 -5.947 1.00 . A A . 78 LEU HD23 1 1
4 4879 1 1 56 LEU HG H 67.440 11.488 -5.432 1.00 . A A . 78 LEU HG 1 1
4 4880 1 1 56 LEU N N 69.886 11.298 -5.902 1.00 . A A . 78 LEU N 1 1
4 4881 1 1 56 LEU O O 70.745 10.480 -9.145 1.00 . A A . 78 LEU O 1 1
4 4882 1 1 57 ASP C C 73.070 12.179 -9.270 1.00 . A A . 79 ASP C 1 1
4 4883 1 1 57 ASP CA C 71.800 13.022 -9.246 1.00 . A A . 79 ASP CA 1 1
4 4884 1 1 57 ASP CB C 72.156 14.484 -8.965 1.00 . A A . 79 ASP CB 1 1
4 4885 1 1 57 ASP CG C 70.918 15.369 -9.085 1.00 . A A . 79 ASP CG 1 1
4 4886 1 1 57 ASP H H 70.610 13.115 -7.490 1.00 . A A . 79 ASP H 1 1
4 4887 1 1 57 ASP HA H 71.325 12.958 -10.213 1.00 . A A . 79 ASP HA 1 1
4 4888 1 1 57 ASP HB2 H 72.559 14.568 -7.967 1.00 . A A . 79 ASP HB2 1 1
4 4889 1 1 57 ASP HB3 H 72.899 14.813 -9.678 1.00 . A A . 79 ASP HB3 1 1
4 4890 1 1 57 ASP N N 70.873 12.530 -8.233 1.00 . A A . 79 ASP N 1 1
4 4891 1 1 57 ASP O O 73.580 11.838 -10.337 1.00 . A A . 79 ASP O 1 1
4 4892 1 1 57 ASP OD1 O 70.048 15.045 -9.879 1.00 . A A . 79 ASP OD1 1 1
4 4893 1 1 57 ASP OD2 O 70.856 16.362 -8.379 1.00 . A A . 79 ASP OD2 1 1
4 4894 1 1 58 ASN C C 74.624 9.694 -8.703 1.00 . A A . 80 ASN C 1 1
4 4895 1 1 58 ASN CA C 74.791 11.040 -7.999 1.00 . A A . 80 ASN CA 1 1
4 4896 1 1 58 ASN CB C 75.143 10.810 -6.527 1.00 . A A . 80 ASN CB 1 1
4 4897 1 1 58 ASN CG C 76.611 10.419 -6.388 1.00 . A A . 80 ASN CG 1 1
4 4898 1 1 58 ASN H H 73.117 12.124 -7.270 1.00 . A A . 80 ASN H 1 1
4 4899 1 1 58 ASN HA H 75.595 11.585 -8.468 1.00 . A A . 80 ASN HA 1 1
4 4900 1 1 58 ASN HB2 H 74.959 11.717 -5.970 1.00 . A A . 80 ASN HB2 1 1
4 4901 1 1 58 ASN HB3 H 74.526 10.017 -6.132 1.00 . A A . 80 ASN HB3 1 1
4 4902 1 1 58 ASN HD21 H 76.353 9.510 -4.642 1.00 . A A . 80 ASN HD21 1 1
4 4903 1 1 58 ASN HD22 H 77.943 9.499 -5.238 1.00 . A A . 80 ASN HD22 1 1
4 4904 1 1 58 ASN N N 73.566 11.827 -8.090 1.00 . A A . 80 ASN N 1 1
4 4905 1 1 58 ASN ND2 N 77.002 9.755 -5.335 1.00 . A A . 80 ASN ND2 1 1
4 4906 1 1 58 ASN O O 75.454 9.304 -9.528 1.00 . A A . 80 ASN O 1 1
4 4907 1 1 58 ASN OD1 O 77.425 10.732 -7.258 1.00 . A A . 80 ASN OD1 1 1
4 4908 1 1 59 LEU C C 73.244 7.788 -10.527 1.00 . A A . 81 LEU C 1 1
4 4909 1 1 59 LEU CA C 73.286 7.691 -9.008 1.00 . A A . 81 LEU CA 1 1
4 4910 1 1 59 LEU CB C 71.963 7.117 -8.494 1.00 . A A . 81 LEU CB 1 1
4 4911 1 1 59 LEU CD1 C 70.652 6.514 -6.454 1.00 . A A . 81 LEU CD1 1 1
4 4912 1 1 59 LEU CD2 C 73.053 5.862 -6.626 1.00 . A A . 81 LEU CD2 1 1
4 4913 1 1 59 LEU CG C 72.026 6.941 -6.975 1.00 . A A . 81 LEU CG 1 1
4 4914 1 1 59 LEU H H 72.881 9.369 -7.776 1.00 . A A . 81 LEU H 1 1
4 4915 1 1 59 LEU HA H 74.086 7.020 -8.733 1.00 . A A . 81 LEU HA 1 1
4 4916 1 1 59 LEU HB2 H 71.159 7.793 -8.745 1.00 . A A . 81 LEU HB2 1 1
4 4917 1 1 59 LEU HB3 H 71.784 6.158 -8.957 1.00 . A A . 81 LEU HB3 1 1
4 4918 1 1 59 LEU HD11 H 69.943 7.313 -6.610 1.00 . A A . 81 LEU HD11 1 1
4 4919 1 1 59 LEU HD12 H 70.720 6.293 -5.399 1.00 . A A . 81 LEU HD12 1 1
4 4920 1 1 59 LEU HD13 H 70.324 5.633 -6.985 1.00 . A A . 81 LEU HD13 1 1
4 4921 1 1 59 LEU HD21 H 74.044 6.292 -6.630 1.00 . A A . 81 LEU HD21 1 1
4 4922 1 1 59 LEU HD22 H 73.003 5.068 -7.356 1.00 . A A . 81 LEU HD22 1 1
4 4923 1 1 59 LEU HD23 H 72.838 5.464 -5.645 1.00 . A A . 81 LEU HD23 1 1
4 4924 1 1 59 LEU HG H 72.311 7.876 -6.515 1.00 . A A . 81 LEU HG 1 1
4 4925 1 1 59 LEU N N 73.532 8.997 -8.405 1.00 . A A . 81 LEU N 1 1
4 4926 1 1 59 LEU O O 73.697 6.873 -11.216 1.00 . A A . 81 LEU O 1 1
4 4927 1 1 60 LEU C C 74.038 9.201 -13.095 1.00 . A A . 82 LEU C 1 1
4 4928 1 1 60 LEU CA C 72.639 9.059 -12.499 1.00 . A A . 82 LEU CA 1 1
4 4929 1 1 60 LEU CB C 71.789 10.280 -12.861 1.00 . A A . 82 LEU CB 1 1
4 4930 1 1 60 LEU CD1 C 69.552 11.363 -12.601 1.00 . A A . 82 LEU CD1 1 1
4 4931 1 1 60 LEU CD2 C 69.699 8.938 -13.162 1.00 . A A . 82 LEU CD2 1 1
4 4932 1 1 60 LEU CG C 70.352 10.078 -12.376 1.00 . A A . 82 LEU CG 1 1
4 4933 1 1 60 LEU H H 72.362 9.591 -10.457 1.00 . A A . 82 LEU H 1 1
4 4934 1 1 60 LEU HA H 72.192 8.175 -12.928 1.00 . A A . 82 LEU HA 1 1
4 4935 1 1 60 LEU HB2 H 72.207 11.159 -12.391 1.00 . A A . 82 LEU HB2 1 1
4 4936 1 1 60 LEU HB3 H 71.788 10.412 -13.933 1.00 . A A . 82 LEU HB3 1 1
4 4937 1 1 60 LEU HD11 H 69.856 12.107 -11.880 1.00 . A A . 82 LEU HD11 1 1
4 4938 1 1 60 LEU HD12 H 68.499 11.157 -12.485 1.00 . A A . 82 LEU HD12 1 1
4 4939 1 1 60 LEU HD13 H 69.740 11.733 -13.599 1.00 . A A . 82 LEU HD13 1 1
4 4940 1 1 60 LEU HD21 H 68.628 8.969 -13.019 1.00 . A A . 82 LEU HD21 1 1
4 4941 1 1 60 LEU HD22 H 70.082 7.993 -12.810 1.00 . A A . 82 LEU HD22 1 1
4 4942 1 1 60 LEU HD23 H 69.925 9.050 -14.212 1.00 . A A . 82 LEU HD23 1 1
4 4943 1 1 60 LEU HG H 70.356 9.836 -11.324 1.00 . A A . 82 LEU HG 1 1
4 4944 1 1 60 LEU N N 72.699 8.885 -11.052 1.00 . A A . 82 LEU N 1 1
4 4945 1 1 60 LEU O O 74.339 8.587 -14.117 1.00 . A A . 82 LEU O 1 1
4 4946 1 1 61 THR C C 77.023 8.815 -13.013 1.00 . A A . 83 THR C 1 1
4 4947 1 1 61 THR CA C 76.271 10.146 -12.931 1.00 . A A . 83 THR CA 1 1
4 4948 1 1 61 THR CB C 77.030 11.104 -12.011 1.00 . A A . 83 THR CB 1 1
4 4949 1 1 61 THR CG2 C 78.398 11.428 -12.617 1.00 . A A . 83 THR CG2 1 1
4 4950 1 1 61 THR H H 74.616 10.441 -11.631 1.00 . A A . 83 THR H 1 1
4 4951 1 1 61 THR HA H 76.227 10.580 -13.919 1.00 . A A . 83 THR HA 1 1
4 4952 1 1 61 THR HB H 77.169 10.643 -11.045 1.00 . A A . 83 THR HB 1 1
4 4953 1 1 61 THR HG1 H 76.427 12.618 -11.030 1.00 . A A . 83 THR HG1 1 1
4 4954 1 1 61 THR HG21 H 78.286 11.615 -13.675 1.00 . A A . 83 THR HG21 1 1
4 4955 1 1 61 THR HG22 H 79.064 10.592 -12.467 1.00 . A A . 83 THR HG22 1 1
4 4956 1 1 61 THR HG23 H 78.805 12.305 -12.138 1.00 . A A . 83 THR HG23 1 1
4 4957 1 1 61 THR N N 74.905 9.967 -12.438 1.00 . A A . 83 THR N 1 1
4 4958 1 1 61 THR O O 77.859 8.623 -13.896 1.00 . A A . 83 THR O 1 1
4 4959 1 1 61 THR OG1 O 76.283 12.303 -11.861 1.00 . A A . 83 THR OG1 1 1
4 4960 1 1 62 LYS C C 76.683 5.584 -13.071 1.00 . A A . 84 LYS C 1 1
4 4961 1 1 62 LYS CA C 77.350 6.574 -12.106 1.00 . A A . 84 LYS CA 1 1
4 4962 1 1 62 LYS CB C 77.379 5.984 -10.694 1.00 . A A . 84 LYS CB 1 1
4 4963 1 1 62 LYS CD C 78.429 6.181 -8.434 1.00 . A A . 84 LYS CD 1 1
4 4964 1 1 62 LYS CE C 79.264 7.081 -7.523 1.00 . A A . 84 LYS CE 1 1
4 4965 1 1 62 LYS CG C 78.298 6.832 -9.811 1.00 . A A . 84 LYS CG 1 1
4 4966 1 1 62 LYS H H 76.050 8.109 -11.414 1.00 . A A . 84 LYS H 1 1
4 4967 1 1 62 LYS HA H 78.369 6.698 -12.438 1.00 . A A . 84 LYS HA 1 1
4 4968 1 1 62 LYS HB2 H 76.380 5.985 -10.284 1.00 . A A . 84 LYS HB2 1 1
4 4969 1 1 62 LYS HB3 H 77.754 4.974 -10.734 1.00 . A A . 84 LYS HB3 1 1
4 4970 1 1 62 LYS HD2 H 77.447 6.042 -8.006 1.00 . A A . 84 LYS HD2 1 1
4 4971 1 1 62 LYS HD3 H 78.919 5.223 -8.533 1.00 . A A . 84 LYS HD3 1 1
4 4972 1 1 62 LYS HE2 H 79.503 6.552 -6.613 1.00 . A A . 84 LYS HE2 1 1
4 4973 1 1 62 LYS HE3 H 80.176 7.360 -8.029 1.00 . A A . 84 LYS HE3 1 1
4 4974 1 1 62 LYS HG2 H 79.272 6.904 -10.271 1.00 . A A . 84 LYS HG2 1 1
4 4975 1 1 62 LYS HG3 H 77.877 7.821 -9.700 1.00 . A A . 84 LYS HG3 1 1
4 4976 1 1 62 LYS HZ1 H 78.269 8.828 -8.067 1.00 . A A . 84 LYS HZ1 1 1
4 4977 1 1 62 LYS HZ2 H 79.043 8.912 -6.557 1.00 . A A . 84 LYS HZ2 1 1
4 4978 1 1 62 LYS HZ3 H 77.597 8.038 -6.724 1.00 . A A . 84 LYS HZ3 1 1
4 4979 1 1 62 LYS N N 76.724 7.900 -12.096 1.00 . A A . 84 LYS N 1 1
4 4980 1 1 62 LYS NZ N 78.485 8.308 -7.192 1.00 . A A . 84 LYS NZ 1 1
4 4981 1 1 62 LYS O O 77.132 4.444 -13.177 1.00 . A A . 84 LYS O 1 1
4 4982 1 1 63 ASN C C 74.306 3.916 -13.845 1.00 . A A . 85 ASN C 1 1
4 4983 1 1 63 ASN CA C 74.874 5.096 -14.633 1.00 . A A . 85 ASN CA 1 1
4 4984 1 1 63 ASN CB C 75.777 4.593 -15.765 1.00 . A A . 85 ASN CB 1 1
4 4985 1 1 63 ASN CG C 76.379 5.777 -16.515 1.00 . A A . 85 ASN CG 1 1
4 4986 1 1 63 ASN H H 75.330 6.927 -13.685 1.00 . A A . 85 ASN H 1 1
4 4987 1 1 63 ASN HA H 74.052 5.644 -15.068 1.00 . A A . 85 ASN HA 1 1
4 4988 1 1 63 ASN HB2 H 76.569 3.984 -15.357 1.00 . A A . 85 ASN HB2 1 1
4 4989 1 1 63 ASN HB3 H 75.190 4.001 -16.452 1.00 . A A . 85 ASN HB3 1 1
4 4990 1 1 63 ASN HD21 H 78.192 4.973 -16.623 1.00 . A A . 85 ASN HD21 1 1
4 4991 1 1 63 ASN HD22 H 78.034 6.507 -17.334 1.00 . A A . 85 ASN HD22 1 1
4 4992 1 1 63 ASN N N 75.614 5.995 -13.755 1.00 . A A . 85 ASN N 1 1
4 4993 1 1 63 ASN ND2 N 77.640 5.750 -16.852 1.00 . A A . 85 ASN ND2 1 1
4 4994 1 1 63 ASN O O 74.323 2.773 -14.304 1.00 . A A . 85 ASN O 1 1
4 4995 1 1 63 ASN OD1 O 75.683 6.751 -16.801 1.00 . A A . 85 ASN OD1 1 1
4 4996 1 1 64 VAL C C 71.650 3.224 -12.030 1.00 . A A . 86 VAL C 1 1
4 4997 1 1 64 VAL CA C 73.161 3.177 -11.830 1.00 . A A . 86 VAL CA 1 1
4 4998 1 1 64 VAL CB C 73.498 3.404 -10.350 1.00 . A A . 86 VAL CB 1 1
4 4999 1 1 64 VAL CG1 C 72.905 2.276 -9.504 1.00 . A A . 86 VAL CG1 1 1
4 5000 1 1 64 VAL CG2 C 75.017 3.423 -10.161 1.00 . A A . 86 VAL CG2 1 1
4 5001 1 1 64 VAL H H 73.868 5.119 -12.301 1.00 . A A . 86 VAL H 1 1
4 5002 1 1 64 VAL HA H 73.534 2.208 -12.127 1.00 . A A . 86 VAL HA 1 1
4 5003 1 1 64 VAL HB H 73.082 4.349 -10.030 1.00 . A A . 86 VAL HB 1 1
4 5004 1 1 64 VAL HG11 H 71.829 2.367 -9.485 1.00 . A A . 86 VAL HG11 1 1
4 5005 1 1 64 VAL HG12 H 73.290 2.339 -8.497 1.00 . A A . 86 VAL HG12 1 1
4 5006 1 1 64 VAL HG13 H 73.177 1.322 -9.934 1.00 . A A . 86 VAL HG13 1 1
4 5007 1 1 64 VAL HG21 H 75.460 4.113 -10.863 1.00 . A A . 86 VAL HG21 1 1
4 5008 1 1 64 VAL HG22 H 75.414 2.433 -10.330 1.00 . A A . 86 VAL HG22 1 1
4 5009 1 1 64 VAL HG23 H 75.250 3.736 -9.153 1.00 . A A . 86 VAL HG23 1 1
4 5010 1 1 64 VAL N N 73.793 4.206 -12.651 1.00 . A A . 86 VAL N 1 1
4 5011 1 1 64 VAL O O 71.071 4.306 -12.134 1.00 . A A . 86 VAL O 1 1
4 5012 1 1 65 LYS C C 68.827 2.609 -11.149 1.00 . A A . 87 LYS C 1 1
4 5013 1 1 65 LYS CA C 69.576 2.006 -12.330 1.00 . A A . 87 LYS CA 1 1
4 5014 1 1 65 LYS CB C 69.124 0.559 -12.548 1.00 . A A . 87 LYS CB 1 1
4 5015 1 1 65 LYS CD C 67.175 -0.902 -13.110 1.00 . A A . 87 LYS CD 1 1
4 5016 1 1 65 LYS CE C 65.760 -0.920 -13.692 1.00 . A A . 87 LYS CE 1 1
4 5017 1 1 65 LYS CG C 67.655 0.545 -12.975 1.00 . A A . 87 LYS CG 1 1
4 5018 1 1 65 LYS H H 71.499 1.227 -11.888 1.00 . A A . 87 LYS H 1 1
4 5019 1 1 65 LYS HA H 69.352 2.582 -13.216 1.00 . A A . 87 LYS HA 1 1
4 5020 1 1 65 LYS HB2 H 69.730 0.105 -13.318 1.00 . A A . 87 LYS HB2 1 1
4 5021 1 1 65 LYS HB3 H 69.234 0.006 -11.627 1.00 . A A . 87 LYS HB3 1 1
4 5022 1 1 65 LYS HD2 H 67.842 -1.442 -13.767 1.00 . A A . 87 LYS HD2 1 1
4 5023 1 1 65 LYS HD3 H 67.167 -1.372 -12.138 1.00 . A A . 87 LYS HD3 1 1
4 5024 1 1 65 LYS HE2 H 65.105 -0.337 -13.060 1.00 . A A . 87 LYS HE2 1 1
4 5025 1 1 65 LYS HE3 H 65.773 -0.495 -14.684 1.00 . A A . 87 LYS HE3 1 1
4 5026 1 1 65 LYS HG2 H 67.059 1.055 -12.232 1.00 . A A . 87 LYS HG2 1 1
4 5027 1 1 65 LYS HG3 H 67.551 1.045 -13.926 1.00 . A A . 87 LYS HG3 1 1
4 5028 1 1 65 LYS HZ1 H 64.773 -2.476 -14.660 1.00 . A A . 87 LYS HZ1 1 1
4 5029 1 1 65 LYS HZ2 H 64.610 -2.498 -12.969 1.00 . A A . 87 LYS HZ2 1 1
4 5030 1 1 65 LYS HZ3 H 66.072 -2.978 -13.691 1.00 . A A . 87 LYS HZ3 1 1
4 5031 1 1 65 LYS N N 71.013 2.056 -12.083 1.00 . A A . 87 LYS N 1 1
4 5032 1 1 65 LYS NZ N 65.267 -2.324 -13.758 1.00 . A A . 87 LYS NZ 1 1
4 5033 1 1 65 LYS O O 69.087 2.260 -9.999 1.00 . A A . 87 LYS O 1 1
4 5034 1 1 66 VAL C C 65.629 4.033 -10.599 1.00 . A A . 88 VAL C 1 1
4 5035 1 1 66 VAL CA C 67.131 4.172 -10.375 1.00 . A A . 88 VAL CA 1 1
4 5036 1 1 66 VAL CB C 67.517 5.657 -10.333 1.00 . A A . 88 VAL CB 1 1
4 5037 1 1 66 VAL CG1 C 66.818 6.344 -9.157 1.00 . A A . 88 VAL CG1 1 1
4 5038 1 1 66 VAL CG2 C 69.032 5.795 -10.157 1.00 . A A . 88 VAL CG2 1 1
4 5039 1 1 66 VAL H H 67.636 3.657 -12.372 1.00 . A A . 88 VAL H 1 1
4 5040 1 1 66 VAL HA H 67.373 3.723 -9.421 1.00 . A A . 88 VAL HA 1 1
4 5041 1 1 66 VAL HB H 67.217 6.131 -11.256 1.00 . A A . 88 VAL HB 1 1
4 5042 1 1 66 VAL HG11 H 65.756 6.155 -9.209 1.00 . A A . 88 VAL HG11 1 1
4 5043 1 1 66 VAL HG12 H 66.996 7.409 -9.204 1.00 . A A . 88 VAL HG12 1 1
4 5044 1 1 66 VAL HG13 H 67.208 5.955 -8.228 1.00 . A A . 88 VAL HG13 1 1
4 5045 1 1 66 VAL HG21 H 69.261 6.771 -9.756 1.00 . A A . 88 VAL HG21 1 1
4 5046 1 1 66 VAL HG22 H 69.517 5.676 -11.114 1.00 . A A . 88 VAL HG22 1 1
4 5047 1 1 66 VAL HG23 H 69.386 5.034 -9.477 1.00 . A A . 88 VAL HG23 1 1
4 5048 1 1 66 VAL N N 67.869 3.487 -11.435 1.00 . A A . 88 VAL N 1 1
4 5049 1 1 66 VAL O O 65.126 4.272 -11.697 1.00 . A A . 88 VAL O 1 1
4 5050 1 1 67 VAL C C 62.848 4.422 -8.531 1.00 . A A . 89 VAL C 1 1
4 5051 1 1 67 VAL CA C 63.467 3.522 -9.595 1.00 . A A . 89 VAL CA 1 1
4 5052 1 1 67 VAL CB C 63.030 2.076 -9.330 1.00 . A A . 89 VAL CB 1 1
4 5053 1 1 67 VAL CG1 C 61.521 1.955 -9.548 1.00 . A A . 89 VAL CG1 1 1
4 5054 1 1 67 VAL CG2 C 63.758 1.115 -10.275 1.00 . A A . 89 VAL CG2 1 1
4 5055 1 1 67 VAL H H 65.394 3.420 -8.712 1.00 . A A . 89 VAL H 1 1
4 5056 1 1 67 VAL HA H 63.112 3.828 -10.569 1.00 . A A . 89 VAL HA 1 1
4 5057 1 1 67 VAL HB H 63.262 1.820 -8.307 1.00 . A A . 89 VAL HB 1 1
4 5058 1 1 67 VAL HG11 H 61.283 2.211 -10.570 1.00 . A A . 89 VAL HG11 1 1
4 5059 1 1 67 VAL HG12 H 61.005 2.626 -8.879 1.00 . A A . 89 VAL HG12 1 1
4 5060 1 1 67 VAL HG13 H 61.209 0.939 -9.351 1.00 . A A . 89 VAL HG13 1 1
4 5061 1 1 67 VAL HG21 H 64.727 0.876 -9.862 1.00 . A A . 89 VAL HG21 1 1
4 5062 1 1 67 VAL HG22 H 63.883 1.583 -11.240 1.00 . A A . 89 VAL HG22 1 1
4 5063 1 1 67 VAL HG23 H 63.180 0.210 -10.385 1.00 . A A . 89 VAL HG23 1 1
4 5064 1 1 67 VAL N N 64.923 3.643 -9.543 1.00 . A A . 89 VAL N 1 1
4 5065 1 1 67 VAL O O 63.282 4.403 -7.382 1.00 . A A . 89 VAL O 1 1
4 5066 1 1 68 GLY C C 59.704 5.728 -7.775 1.00 . A A . 90 GLY C 1 1
4 5067 1 1 68 GLY CA C 61.176 6.085 -7.947 1.00 . A A . 90 GLY CA 1 1
4 5068 1 1 68 GLY H H 61.515 5.164 -9.830 1.00 . A A . 90 GLY H 1 1
4 5069 1 1 68 GLY HA2 H 61.669 6.019 -6.986 1.00 . A A . 90 GLY HA2 1 1
4 5070 1 1 68 GLY HA3 H 61.246 7.100 -8.308 1.00 . A A . 90 GLY HA3 1 1
4 5071 1 1 68 GLY N N 61.831 5.193 -8.902 1.00 . A A . 90 GLY N 1 1
4 5072 1 1 68 GLY O O 58.967 5.609 -8.755 1.00 . A A . 90 GLY O 1 1
4 5073 1 1 69 GLU C C 57.531 5.885 -4.837 1.00 . A A . 91 GLU C 1 1
4 5074 1 1 69 GLU CA C 57.876 5.330 -6.225 1.00 . A A . 91 GLU CA 1 1
4 5075 1 1 69 GLU CB C 57.566 3.831 -6.295 1.00 . A A . 91 GLU CB 1 1
4 5076 1 1 69 GLU CD C 57.031 1.945 -7.852 1.00 . A A . 91 GLU CD 1 1
4 5077 1 1 69 GLU CG C 57.554 3.374 -7.755 1.00 . A A . 91 GLU CG 1 1
4 5078 1 1 69 GLU H H 59.928 5.622 -5.786 1.00 . A A . 91 GLU H 1 1
4 5079 1 1 69 GLU HA H 57.274 5.850 -6.955 1.00 . A A . 91 GLU HA 1 1
4 5080 1 1 69 GLU HB2 H 58.321 3.283 -5.751 1.00 . A A . 91 GLU HB2 1 1
4 5081 1 1 69 GLU HB3 H 56.597 3.643 -5.855 1.00 . A A . 91 GLU HB3 1 1
4 5082 1 1 69 GLU HG2 H 56.917 4.029 -8.331 1.00 . A A . 91 GLU HG2 1 1
4 5083 1 1 69 GLU HG3 H 58.558 3.413 -8.150 1.00 . A A . 91 GLU HG3 1 1
4 5084 1 1 69 GLU N N 59.282 5.569 -6.524 1.00 . A A . 91 GLU N 1 1
4 5085 1 1 69 GLU O O 57.414 5.122 -3.876 1.00 . A A . 91 GLU O 1 1
4 5086 1 1 69 GLU OE1 O 55.968 1.685 -7.313 1.00 . A A . 91 GLU OE1 1 1
4 5087 1 1 69 GLU OE2 O 57.702 1.130 -8.464 1.00 . A A . 91 GLU OE2 1 1
4 5088 1 1 70 PRO C C 55.709 7.237 -2.834 1.00 . A A . 92 PRO C 1 1
4 5089 1 1 70 PRO CA C 57.029 7.796 -3.378 1.00 . A A . 92 PRO CA 1 1
4 5090 1 1 70 PRO CB C 56.921 9.301 -3.653 1.00 . A A . 92 PRO CB 1 1
4 5091 1 1 70 PRO CD C 57.477 8.233 -5.741 1.00 . A A . 92 PRO CD 1 1
4 5092 1 1 70 PRO CG C 56.752 9.428 -5.129 1.00 . A A . 92 PRO CG 1 1
4 5093 1 1 70 PRO HA H 57.831 7.615 -2.681 1.00 . A A . 92 PRO HA 1 1
4 5094 1 1 70 PRO HB2 H 56.067 9.719 -3.138 1.00 . A A . 92 PRO HB2 1 1
4 5095 1 1 70 PRO HB3 H 57.825 9.803 -3.346 1.00 . A A . 92 PRO HB3 1 1
4 5096 1 1 70 PRO HD2 H 56.984 7.920 -6.651 1.00 . A A . 92 PRO HD2 1 1
4 5097 1 1 70 PRO HD3 H 58.513 8.471 -5.926 1.00 . A A . 92 PRO HD3 1 1
4 5098 1 1 70 PRO HG2 H 55.702 9.406 -5.383 1.00 . A A . 92 PRO HG2 1 1
4 5099 1 1 70 PRO HG3 H 57.205 10.341 -5.480 1.00 . A A . 92 PRO HG3 1 1
4 5100 1 1 70 PRO N N 57.375 7.188 -4.700 1.00 . A A . 92 PRO N 1 1
4 5101 1 1 70 PRO O O 54.831 6.886 -3.626 1.00 . A A . 92 PRO O 1 1
4 5102 1 1 71 PRO C C 53.050 7.351 -1.502 1.00 . A A . 93 PRO C 1 1
4 5103 1 1 71 PRO CA C 54.264 6.608 -0.954 1.00 . A A . 93 PRO CA 1 1
4 5104 1 1 71 PRO CB C 54.412 6.839 0.552 1.00 . A A . 93 PRO CB 1 1
4 5105 1 1 71 PRO CD C 56.479 7.519 -0.457 1.00 . A A . 93 PRO CD 1 1
4 5106 1 1 71 PRO CG C 55.883 6.864 0.785 1.00 . A A . 93 PRO CG 1 1
4 5107 1 1 71 PRO HA H 54.178 5.551 -1.152 1.00 . A A . 93 PRO HA 1 1
4 5108 1 1 71 PRO HB2 H 53.965 7.783 0.831 1.00 . A A . 93 PRO HB2 1 1
4 5109 1 1 71 PRO HB3 H 53.966 6.028 1.106 1.00 . A A . 93 PRO HB3 1 1
4 5110 1 1 71 PRO HD2 H 56.517 8.593 -0.335 1.00 . A A . 93 PRO HD2 1 1
4 5111 1 1 71 PRO HD3 H 57.458 7.119 -0.668 1.00 . A A . 93 PRO HD3 1 1
4 5112 1 1 71 PRO HG2 H 56.108 7.444 1.670 1.00 . A A . 93 PRO HG2 1 1
4 5113 1 1 71 PRO HG3 H 56.265 5.860 0.882 1.00 . A A . 93 PRO HG3 1 1
4 5114 1 1 71 PRO N N 55.537 7.142 -1.532 1.00 . A A . 93 PRO N 1 1
4 5115 1 1 71 PRO O O 53.104 8.559 -1.730 1.00 . A A . 93 PRO O 1 1
4 5116 1 1 72 GLU C C 49.752 7.585 -1.199 1.00 . A A . 94 GLU C 1 1
4 5117 1 1 72 GLU CA C 50.757 7.225 -2.287 1.00 . A A . 94 GLU CA 1 1
4 5118 1 1 72 GLU CB C 50.111 6.249 -3.272 1.00 . A A . 94 GLU CB 1 1
4 5119 1 1 72 GLU CD C 50.456 5.051 -5.484 1.00 . A A . 94 GLU CD 1 1
4 5120 1 1 72 GLU CG C 51.085 5.958 -4.421 1.00 . A A . 94 GLU CG 1 1
4 5121 1 1 72 GLU H H 51.956 5.673 -1.480 1.00 . A A . 94 GLU H 1 1
4 5122 1 1 72 GLU HA H 51.033 8.123 -2.820 1.00 . A A . 94 GLU HA 1 1
4 5123 1 1 72 GLU HB2 H 49.870 5.328 -2.760 1.00 . A A . 94 GLU HB2 1 1
4 5124 1 1 72 GLU HB3 H 49.209 6.686 -3.673 1.00 . A A . 94 GLU HB3 1 1
4 5125 1 1 72 GLU HG2 H 51.374 6.891 -4.881 1.00 . A A . 94 GLU HG2 1 1
4 5126 1 1 72 GLU HG3 H 51.964 5.476 -4.021 1.00 . A A . 94 GLU HG3 1 1
4 5127 1 1 72 GLU N N 51.956 6.624 -1.713 1.00 . A A . 94 GLU N 1 1
4 5128 1 1 72 GLU O O 49.347 6.735 -0.406 1.00 . A A . 94 GLU O 1 1
4 5129 1 1 72 GLU OE1 O 49.386 4.508 -5.250 1.00 . A A . 94 GLU OE1 1 1
4 5130 1 1 72 GLU OE2 O 51.065 4.910 -6.532 1.00 . A A . 94 GLU OE2 1 1
4 5131 1 1 73 GLU C C 47.383 10.288 -0.913 1.00 . A A . 95 GLU C 1 1
4 5132 1 1 73 GLU CA C 48.347 9.312 -0.222 1.00 . A A . 95 GLU CA 1 1
4 5133 1 1 73 GLU CB C 49.027 9.978 0.979 1.00 . A A . 95 GLU CB 1 1
4 5134 1 1 73 GLU CD C 48.584 11.204 3.114 1.00 . A A . 95 GLU CD 1 1
4 5135 1 1 73 GLU CG C 47.981 10.295 2.050 1.00 . A A . 95 GLU CG 1 1
4 5136 1 1 73 GLU H H 49.753 9.495 -1.795 1.00 . A A . 95 GLU H 1 1
4 5137 1 1 73 GLU HA H 47.783 8.460 0.126 1.00 . A A . 95 GLU HA 1 1
4 5138 1 1 73 GLU HB2 H 49.771 9.309 1.386 1.00 . A A . 95 GLU HB2 1 1
4 5139 1 1 73 GLU HB3 H 49.502 10.895 0.662 1.00 . A A . 95 GLU HB3 1 1
4 5140 1 1 73 GLU HG2 H 47.137 10.788 1.591 1.00 . A A . 95 GLU HG2 1 1
4 5141 1 1 73 GLU HG3 H 47.651 9.376 2.511 1.00 . A A . 95 GLU HG3 1 1
4 5142 1 1 73 GLU N N 49.356 8.854 -1.170 1.00 . A A . 95 GLU N 1 1
4 5143 1 1 73 GLU O O 47.425 11.494 -0.650 1.00 . A A . 95 GLU O 1 1
4 5144 1 1 73 GLU OE1 O 48.835 12.358 2.807 1.00 . A A . 95 GLU OE1 1 1
4 5145 1 1 73 GLU OE2 O 48.786 10.734 4.222 1.00 . A A . 95 GLU OE2 1 1
4 5146 1 1 74 PRO C C 44.635 11.450 -1.614 1.00 . A A . 96 PRO C 1 1
4 5147 1 1 74 PRO CA C 45.597 10.715 -2.544 1.00 . A A . 96 PRO CA 1 1
4 5148 1 1 74 PRO CB C 44.840 9.786 -3.499 1.00 . A A . 96 PRO CB 1 1
4 5149 1 1 74 PRO CD C 46.303 8.400 -2.175 1.00 . A A . 96 PRO CD 1 1
4 5150 1 1 74 PRO CG C 44.966 8.423 -2.912 1.00 . A A . 96 PRO CG 1 1
4 5151 1 1 74 PRO HA H 46.167 11.428 -3.119 1.00 . A A . 96 PRO HA 1 1
4 5152 1 1 74 PRO HB2 H 43.800 10.075 -3.562 1.00 . A A . 96 PRO HB2 1 1
4 5153 1 1 74 PRO HB3 H 45.294 9.804 -4.477 1.00 . A A . 96 PRO HB3 1 1
4 5154 1 1 74 PRO HD2 H 46.239 7.770 -1.299 1.00 . A A . 96 PRO HD2 1 1
4 5155 1 1 74 PRO HD3 H 47.092 8.066 -2.831 1.00 . A A . 96 PRO HD3 1 1
4 5156 1 1 74 PRO HG2 H 44.152 8.240 -2.222 1.00 . A A . 96 PRO HG2 1 1
4 5157 1 1 74 PRO HG3 H 44.972 7.678 -3.692 1.00 . A A . 96 PRO HG3 1 1
4 5158 1 1 74 PRO N N 46.525 9.811 -1.794 1.00 . A A . 96 PRO N 1 1
4 5159 1 1 74 PRO O O 43.985 10.840 -0.767 1.00 . A A . 96 PRO O 1 1
4 5160 1 1 75 LEU C C 42.177 13.345 -1.447 1.00 . A A . 97 LEU C 1 1
4 5161 1 1 75 LEU CA C 43.621 13.574 -1.000 1.00 . A A . 97 LEU CA 1 1
4 5162 1 1 75 LEU CB C 43.969 15.057 -1.147 1.00 . A A . 97 LEU CB 1 1
4 5163 1 1 75 LEU CD1 C 45.777 16.770 -0.948 1.00 . A A . 97 LEU CD1 1 1
4 5164 1 1 75 LEU CD2 C 45.551 15.001 0.794 1.00 . A A . 97 LEU CD2 1 1
4 5165 1 1 75 LEU CG C 45.413 15.305 -0.700 1.00 . A A . 97 LEU CG 1 1
4 5166 1 1 75 LEU H H 45.127 13.202 -2.446 1.00 . A A . 97 LEU H 1 1
4 5167 1 1 75 LEU HA H 43.710 13.299 0.040 1.00 . A A . 97 LEU HA 1 1
4 5168 1 1 75 LEU HB2 H 43.858 15.350 -2.182 1.00 . A A . 97 LEU HB2 1 1
4 5169 1 1 75 LEU HB3 H 43.301 15.645 -0.535 1.00 . A A . 97 LEU HB3 1 1
4 5170 1 1 75 LEU HD11 H 46.794 16.947 -0.631 1.00 . A A . 97 LEU HD11 1 1
4 5171 1 1 75 LEU HD12 H 45.110 17.407 -0.388 1.00 . A A . 97 LEU HD12 1 1
4 5172 1 1 75 LEU HD13 H 45.685 16.991 -2.002 1.00 . A A . 97 LEU HD13 1 1
4 5173 1 1 75 LEU HD21 H 44.665 15.336 1.313 1.00 . A A . 97 LEU HD21 1 1
4 5174 1 1 75 LEU HD22 H 46.415 15.516 1.187 1.00 . A A . 97 LEU HD22 1 1
4 5175 1 1 75 LEU HD23 H 45.671 13.937 0.935 1.00 . A A . 97 LEU HD23 1 1
4 5176 1 1 75 LEU HG H 46.078 14.668 -1.263 1.00 . A A . 97 LEU HG 1 1
4 5177 1 1 75 LEU N N 44.552 12.766 -1.783 1.00 . A A . 97 LEU N 1 1
4 5178 1 1 75 LEU O O 41.258 13.349 -0.627 1.00 . A A . 97 LEU O 1 1
4 5179 1 1 76 GLU C C 39.886 11.836 -2.633 1.00 . A A . 98 GLU C 1 1
4 5180 1 1 76 GLU CA C 40.642 12.983 -3.304 1.00 . A A . 98 GLU CA 1 1
4 5181 1 1 76 GLU CB C 40.736 12.717 -4.807 1.00 . A A . 98 GLU CB 1 1
4 5182 1 1 76 GLU CD C 39.353 12.382 -6.914 1.00 . A A . 98 GLU CD 1 1
4 5183 1 1 76 GLU CG C 39.330 12.734 -5.421 1.00 . A A . 98 GLU CG 1 1
4 5184 1 1 76 GLU H H 42.756 13.107 -3.349 1.00 . A A . 98 GLU H 1 1
4 5185 1 1 76 GLU HA H 40.090 13.897 -3.151 1.00 . A A . 98 GLU HA 1 1
4 5186 1 1 76 GLU HB2 H 41.342 13.483 -5.270 1.00 . A A . 98 GLU HB2 1 1
4 5187 1 1 76 GLU HB3 H 41.187 11.751 -4.975 1.00 . A A . 98 GLU HB3 1 1
4 5188 1 1 76 GLU HG2 H 38.712 12.017 -4.903 1.00 . A A . 98 GLU HG2 1 1
4 5189 1 1 76 GLU HG3 H 38.905 13.718 -5.297 1.00 . A A . 98 GLU HG3 1 1
4 5190 1 1 76 GLU N N 41.983 13.145 -2.749 1.00 . A A . 98 GLU N 1 1
4 5191 1 1 76 GLU O O 38.667 11.901 -2.479 1.00 . A A . 98 GLU O 1 1
4 5192 1 1 76 GLU OE1 O 40.417 12.107 -7.449 1.00 . A A . 98 GLU OE1 1 1
4 5193 1 1 76 GLU OE2 O 38.287 12.395 -7.507 1.00 . A A . 98 GLU OE2 1 1
4 5194 1 1 77 HIS C C 40.105 9.688 -0.096 1.00 . A A . 99 HIS C 1 1
4 5195 1 1 77 HIS CA C 39.969 9.632 -1.614 1.00 . A A . 99 HIS CA 1 1
4 5196 1 1 77 HIS CB C 40.607 8.344 -2.137 1.00 . A A . 99 HIS CB 1 1
4 5197 1 1 77 HIS CD2 C 39.351 7.520 -4.295 1.00 . A A . 99 HIS CD2 1 1
4 5198 1 1 77 HIS CE1 C 40.792 8.185 -5.769 1.00 . A A . 99 HIS CE1 1 1
4 5199 1 1 77 HIS CG C 40.380 8.117 -3.607 1.00 . A A . 99 HIS CG 1 1
4 5200 1 1 77 HIS H H 41.578 10.795 -2.363 1.00 . A A . 99 HIS H 1 1
4 5201 1 1 77 HIS HA H 38.920 9.627 -1.871 1.00 . A A . 99 HIS HA 1 1
4 5202 1 1 77 HIS HB2 H 41.671 8.387 -1.959 1.00 . A A . 99 HIS HB2 1 1
4 5203 1 1 77 HIS HB3 H 40.200 7.510 -1.583 1.00 . A A . 99 HIS HB3 1 1
4 5204 1 1 77 HIS HD1 H 42.134 8.996 -4.403 1.00 . A A . 99 HIS HD1 1 1
4 5205 1 1 77 HIS HD2 H 38.471 7.084 -3.844 1.00 . A A . 99 HIS HD2 1 1
4 5206 1 1 77 HIS HE1 H 41.288 8.384 -6.708 1.00 . A A . 99 HIS HE1 1 1
4 5207 1 1 77 HIS N N 40.606 10.789 -2.236 1.00 . A A . 99 HIS N 1 1
4 5208 1 1 77 HIS ND1 N 41.286 8.532 -4.568 1.00 . A A . 99 HIS ND1 1 1
4 5209 1 1 77 HIS NE2 N 39.615 7.565 -5.661 1.00 . A A . 99 HIS NE2 1 1
4 5210 1 1 77 HIS O O 41.116 9.264 0.464 1.00 . A A . 99 HIS O 1 1
4 5211 1 1 78 HIS C C 39.236 8.902 2.663 1.00 . A A . 100 HIS C 1 1
4 5212 1 1 78 HIS CA C 39.069 10.282 2.023 1.00 . A A . 100 HIS CA 1 1
4 5213 1 1 78 HIS CB C 37.757 10.906 2.502 1.00 . A A . 100 HIS CB 1 1
4 5214 1 1 78 HIS CD2 C 37.969 13.523 2.623 1.00 . A A . 100 HIS CD2 1 1
4 5215 1 1 78 HIS CE1 C 36.921 14.008 0.789 1.00 . A A . 100 HIS CE1 1 1
4 5216 1 1 78 HIS CG C 37.577 12.333 2.061 1.00 . A A . 100 HIS CG 1 1
4 5217 1 1 78 HIS H H 38.310 10.558 0.061 1.00 . A A . 100 HIS H 1 1
4 5218 1 1 78 HIS HA H 39.885 10.914 2.343 1.00 . A A . 100 HIS HA 1 1
4 5219 1 1 78 HIS HB2 H 36.936 10.323 2.115 1.00 . A A . 100 HIS HB2 1 1
4 5220 1 1 78 HIS HB3 H 37.731 10.864 3.581 1.00 . A A . 100 HIS HB3 1 1
4 5221 1 1 78 HIS HD1 H 36.507 12.041 0.257 1.00 . A A . 100 HIS HD1 1 1
4 5222 1 1 78 HIS HD2 H 38.514 13.625 3.549 1.00 . A A . 100 HIS HD2 1 1
4 5223 1 1 78 HIS HE1 H 36.474 14.556 -0.027 1.00 . A A . 100 HIS HE1 1 1
4 5224 1 1 78 HIS N N 39.077 10.212 0.564 1.00 . A A . 100 HIS N 1 1
4 5225 1 1 78 HIS ND1 N 36.912 12.667 0.892 1.00 . A A . 100 HIS ND1 1 1
4 5226 1 1 78 HIS NE2 N 37.553 14.580 1.817 1.00 . A A . 100 HIS NE2 1 1
4 5227 1 1 78 HIS O O 39.771 8.788 3.766 1.00 . A A . 100 HIS O 1 1
4 5228 1 1 79 HIS C C 40.295 6.121 2.857 1.00 . A A . 101 HIS C 1 1
4 5229 1 1 79 HIS CA C 38.857 6.501 2.517 1.00 . A A . 101 HIS CA 1 1
4 5230 1 1 79 HIS CB C 38.293 5.507 1.500 1.00 . A A . 101 HIS CB 1 1
4 5231 1 1 79 HIS CD2 C 38.930 2.960 1.636 1.00 . A A . 101 HIS CD2 1 1
4 5232 1 1 79 HIS CE1 C 37.604 2.392 3.253 1.00 . A A . 101 HIS CE1 1 1
4 5233 1 1 79 HIS CG C 38.246 4.092 2.009 1.00 . A A . 101 HIS CG 1 1
4 5234 1 1 79 HIS H H 38.387 7.997 1.091 1.00 . A A . 101 HIS H 1 1
4 5235 1 1 79 HIS HA H 38.261 6.451 3.416 1.00 . A A . 101 HIS HA 1 1
4 5236 1 1 79 HIS HB2 H 37.291 5.809 1.238 1.00 . A A . 101 HIS HB2 1 1
4 5237 1 1 79 HIS HB3 H 38.905 5.542 0.609 1.00 . A A . 101 HIS HB3 1 1
4 5238 1 1 79 HIS HD1 H 36.783 4.283 3.527 1.00 . A A . 101 HIS HD1 1 1
4 5239 1 1 79 HIS HD2 H 39.670 2.910 0.851 1.00 . A A . 101 HIS HD2 1 1
4 5240 1 1 79 HIS HE1 H 37.083 1.815 4.003 1.00 . A A . 101 HIS HE1 1 1
4 5241 1 1 79 HIS N N 38.781 7.855 1.976 1.00 . A A . 101 HIS N 1 1
4 5242 1 1 79 HIS ND1 N 37.407 3.704 3.040 1.00 . A A . 101 HIS ND1 1 1
4 5243 1 1 79 HIS NE2 N 38.521 1.887 2.424 1.00 . A A . 101 HIS NE2 1 1
4 5244 1 1 79 HIS O O 40.545 5.447 3.855 1.00 . A A . 101 HIS O 1 1
4 5245 1 1 80 HIS C C 43.105 6.694 3.621 1.00 . A A . 102 HIS C 1 1
4 5246 1 1 80 HIS CA C 42.642 6.226 2.244 1.00 . A A . 102 HIS CA 1 1
4 5247 1 1 80 HIS CB C 43.506 6.881 1.166 1.00 . A A . 102 HIS CB 1 1
4 5248 1 1 80 HIS CD2 C 46.071 7.194 1.654 1.00 . A A . 102 HIS CD2 1 1
4 5249 1 1 80 HIS CE1 C 46.739 5.209 1.099 1.00 . A A . 102 HIS CE1 1 1
4 5250 1 1 80 HIS CG C 44.957 6.496 1.253 1.00 . A A . 102 HIS CG 1 1
4 5251 1 1 80 HIS H H 40.984 7.101 1.252 1.00 . A A . 102 HIS H 1 1
4 5252 1 1 80 HIS HA H 42.763 5.155 2.180 1.00 . A A . 102 HIS HA 1 1
4 5253 1 1 80 HIS HB2 H 43.132 6.591 0.196 1.00 . A A . 102 HIS HB2 1 1
4 5254 1 1 80 HIS HB3 H 43.420 7.954 1.261 1.00 . A A . 102 HIS HB3 1 1
4 5255 1 1 80 HIS HD1 H 44.858 4.492 0.575 1.00 . A A . 102 HIS HD1 1 1
4 5256 1 1 80 HIS HD2 H 46.073 8.220 1.993 1.00 . A A . 102 HIS HD2 1 1
4 5257 1 1 80 HIS HE1 H 47.363 4.348 0.909 1.00 . A A . 102 HIS HE1 1 1
4 5258 1 1 80 HIS N N 41.237 6.553 2.025 1.00 . A A . 102 HIS N 1 1
4 5259 1 1 80 HIS ND1 N 45.409 5.233 0.905 1.00 . A A . 102 HIS ND1 1 1
4 5260 1 1 80 HIS NE2 N 47.195 6.379 1.555 1.00 . A A . 102 HIS NE2 1 1
4 5261 1 1 80 HIS O O 43.874 6.007 4.292 1.00 . A A . 102 HIS O 1 1
4 5262 1 1 81 HIS C C 42.597 7.467 6.458 1.00 . A A . 103 HIS C 1 1
4 5263 1 1 81 HIS CA C 43.014 8.412 5.335 1.00 . A A . 103 HIS CA 1 1
4 5264 1 1 81 HIS CB C 42.355 9.776 5.540 1.00 . A A . 103 HIS CB 1 1
4 5265 1 1 81 HIS CD2 C 43.863 11.795 4.788 1.00 . A A . 103 HIS CD2 1 1
4 5266 1 1 81 HIS CE1 C 43.081 12.039 2.782 1.00 . A A . 103 HIS CE1 1 1
4 5267 1 1 81 HIS CG C 42.888 10.841 4.621 1.00 . A A . 103 HIS CG 1 1
4 5268 1 1 81 HIS H H 42.020 8.371 3.463 1.00 . A A . 103 HIS H 1 1
4 5269 1 1 81 HIS HA H 44.086 8.536 5.363 1.00 . A A . 103 HIS HA 1 1
4 5270 1 1 81 HIS HB2 H 41.295 9.679 5.370 1.00 . A A . 103 HIS HB2 1 1
4 5271 1 1 81 HIS HB3 H 42.512 10.084 6.564 1.00 . A A . 103 HIS HB3 1 1
4 5272 1 1 81 HIS HD1 H 41.699 10.490 2.905 1.00 . A A . 103 HIS HD1 1 1
4 5273 1 1 81 HIS HD2 H 44.447 11.937 5.685 1.00 . A A . 103 HIS HD2 1 1
4 5274 1 1 81 HIS HE1 H 42.914 12.404 1.780 1.00 . A A . 103 HIS HE1 1 1
4 5275 1 1 81 HIS N N 42.634 7.866 4.038 1.00 . A A . 103 HIS N 1 1
4 5276 1 1 81 HIS ND1 N 42.404 11.017 3.335 1.00 . A A . 103 HIS ND1 1 1
4 5277 1 1 81 HIS NE2 N 43.983 12.551 3.625 1.00 . A A . 103 HIS NE2 1 1
4 5278 1 1 81 HIS O O 41.576 6.786 6.364 1.00 . A A . 103 HIS O 1 1
4 5279 1 1 82 HIS C C 42.461 7.366 9.788 1.00 . A A . 104 HIS C 1 1
4 5280 1 1 82 HIS CA C 43.103 6.567 8.658 1.00 . A A . 104 HIS CA 1 1
4 5281 1 1 82 HIS CB C 44.392 5.915 9.161 1.00 . A A . 104 HIS CB 1 1
4 5282 1 1 82 HIS CD2 C 44.541 4.916 11.589 1.00 . A A . 104 HIS CD2 1 1
4 5283 1 1 82 HIS CE1 C 43.447 3.079 11.240 1.00 . A A . 104 HIS CE1 1 1
4 5284 1 1 82 HIS CG C 44.167 4.919 10.267 1.00 . A A . 104 HIS CG 1 1
4 5285 1 1 82 HIS H H 44.195 7.998 7.540 1.00 . A A . 104 HIS H 1 1
4 5286 1 1 82 HIS HA H 42.420 5.791 8.345 1.00 . A A . 104 HIS HA 1 1
4 5287 1 1 82 HIS HB2 H 44.868 5.406 8.336 1.00 . A A . 104 HIS HB2 1 1
4 5288 1 1 82 HIS HB3 H 45.055 6.691 9.515 1.00 . A A . 104 HIS HB3 1 1
4 5289 1 1 82 HIS HD1 H 43.070 3.438 9.226 1.00 . A A . 104 HIS HD1 1 1
4 5290 1 1 82 HIS HD2 H 45.103 5.698 12.079 1.00 . A A . 104 HIS HD2 1 1
4 5291 1 1 82 HIS HE1 H 42.970 2.121 11.385 1.00 . A A . 104 HIS HE1 1 1
4 5292 1 1 82 HIS N N 43.395 7.432 7.521 1.00 . A A . 104 HIS N 1 1
4 5293 1 1 82 HIS ND1 N 43.472 3.738 10.067 1.00 . A A . 104 HIS ND1 1 1
4 5294 1 1 82 HIS NE2 N 44.084 3.752 12.200 1.00 . A A . 104 HIS NE2 1 1
4 5295 1 1 82 HIS O O 41.833 6.754 10.637 1.00 . A A . 104 HIS O 1 1
4 5296 1 1 82 HIS OXT O 42.607 8.577 9.788 1.00 . A A . 104 HIS OXT 1 1
5 5297 1 1 1 MET C C 69.807 -9.850 11.982 1.00 . A A . 23 MET C 1 1
5 5298 1 1 1 MET CA C 71.008 -8.950 11.711 1.00 . A A . 23 MET CA 1 1
5 5299 1 1 1 MET CB C 71.080 -7.846 12.768 1.00 . A A . 23 MET CB 1 1
5 5300 1 1 1 MET CE C 72.592 -6.000 14.688 1.00 . A A . 23 MET CE 1 1
5 5301 1 1 1 MET CG C 71.558 -8.440 14.094 1.00 . A A . 23 MET CG 1 1
5 5302 1 1 1 MET H1 H 69.967 -7.826 10.300 1.00 . A A . 23 MET H1 1 1
5 5303 1 1 1 MET H2 H 70.901 -9.079 9.635 1.00 . A A . 23 MET H2 1 1
5 5304 1 1 1 MET H3 H 71.653 -7.665 10.204 1.00 . A A . 23 MET H3 1 1
5 5305 1 1 1 MET HA H 71.912 -9.539 11.745 1.00 . A A . 23 MET HA 1 1
5 5306 1 1 1 MET HB2 H 71.772 -7.082 12.443 1.00 . A A . 23 MET HB2 1 1
5 5307 1 1 1 MET HB3 H 70.101 -7.411 12.902 1.00 . A A . 23 MET HB3 1 1
5 5308 1 1 1 MET HE1 H 72.134 -5.513 13.838 1.00 . A A . 23 MET HE1 1 1
5 5309 1 1 1 MET HE2 H 73.484 -6.515 14.368 1.00 . A A . 23 MET HE2 1 1
5 5310 1 1 1 MET HE3 H 72.852 -5.264 15.435 1.00 . A A . 23 MET HE3 1 1
5 5311 1 1 1 MET HG2 H 70.943 -9.290 14.350 1.00 . A A . 23 MET HG2 1 1
5 5312 1 1 1 MET HG3 H 72.586 -8.754 13.999 1.00 . A A . 23 MET HG3 1 1
5 5313 1 1 1 MET N N 70.872 -8.334 10.361 1.00 . A A . 23 MET N 1 1
5 5314 1 1 1 MET O O 69.954 -10.953 12.508 1.00 . A A . 23 MET O 1 1
5 5315 1 1 1 MET SD S 71.427 -7.189 15.397 1.00 . A A . 23 MET SD 1 1
5 5316 1 1 2 ALA C C 67.270 -11.255 10.804 1.00 . A A . 24 ALA C 1 1
5 5317 1 1 2 ALA CA C 67.401 -10.144 11.842 1.00 . A A . 24 ALA CA 1 1
5 5318 1 1 2 ALA CB C 66.182 -9.224 11.763 1.00 . A A . 24 ALA CB 1 1
5 5319 1 1 2 ALA H H 68.562 -8.492 11.198 1.00 . A A . 24 ALA H 1 1
5 5320 1 1 2 ALA HA H 67.441 -10.587 12.826 1.00 . A A . 24 ALA HA 1 1
5 5321 1 1 2 ALA HB1 H 66.135 -8.770 10.785 1.00 . A A . 24 ALA HB1 1 1
5 5322 1 1 2 ALA HB2 H 66.264 -8.452 12.514 1.00 . A A . 24 ALA HB2 1 1
5 5323 1 1 2 ALA HB3 H 65.285 -9.800 11.937 1.00 . A A . 24 ALA HB3 1 1
5 5324 1 1 2 ALA N N 68.619 -9.375 11.620 1.00 . A A . 24 ALA N 1 1
5 5325 1 1 2 ALA O O 67.308 -11.001 9.600 1.00 . A A . 24 ALA O 1 1
5 5326 1 1 3 SER C C 65.728 -13.480 9.503 1.00 . A A . 25 SER C 1 1
5 5327 1 1 3 SER CA C 66.963 -13.630 10.389 1.00 . A A . 25 SER CA 1 1
5 5328 1 1 3 SER CB C 66.849 -14.916 11.209 1.00 . A A . 25 SER CB 1 1
5 5329 1 1 3 SER H H 67.105 -12.627 12.251 1.00 . A A . 25 SER H 1 1
5 5330 1 1 3 SER HA H 67.837 -13.699 9.759 1.00 . A A . 25 SER HA 1 1
5 5331 1 1 3 SER HB2 H 65.950 -14.891 11.803 1.00 . A A . 25 SER HB2 1 1
5 5332 1 1 3 SER HB3 H 66.810 -15.764 10.539 1.00 . A A . 25 SER HB3 1 1
5 5333 1 1 3 SER HG H 67.950 -14.322 12.642 1.00 . A A . 25 SER HG 1 1
5 5334 1 1 3 SER N N 67.116 -12.486 11.282 1.00 . A A . 25 SER N 1 1
5 5335 1 1 3 SER O O 65.743 -13.872 8.337 1.00 . A A . 25 SER O 1 1
5 5336 1 1 3 SER OG O 67.973 -15.020 12.073 1.00 . A A . 25 SER OG 1 1
5 5337 1 1 4 GLU C C 63.633 -11.893 8.064 1.00 . A A . 26 GLU C 1 1
5 5338 1 1 4 GLU CA C 63.419 -12.745 9.313 1.00 . A A . 26 GLU CA 1 1
5 5339 1 1 4 GLU CB C 62.362 -12.088 10.202 1.00 . A A . 26 GLU CB 1 1
5 5340 1 1 4 GLU CD C 60.922 -12.441 12.265 1.00 . A A . 26 GLU CD 1 1
5 5341 1 1 4 GLU CG C 62.039 -13.011 11.383 1.00 . A A . 26 GLU CG 1 1
5 5342 1 1 4 GLU H H 64.711 -12.598 10.987 1.00 . A A . 26 GLU H 1 1
5 5343 1 1 4 GLU HA H 63.061 -13.718 9.013 1.00 . A A . 26 GLU HA 1 1
5 5344 1 1 4 GLU HB2 H 62.740 -11.145 10.572 1.00 . A A . 26 GLU HB2 1 1
5 5345 1 1 4 GLU HB3 H 61.463 -11.916 9.629 1.00 . A A . 26 GLU HB3 1 1
5 5346 1 1 4 GLU HG2 H 61.729 -13.973 11.004 1.00 . A A . 26 GLU HG2 1 1
5 5347 1 1 4 GLU HG3 H 62.930 -13.140 11.981 1.00 . A A . 26 GLU HG3 1 1
5 5348 1 1 4 GLU N N 64.662 -12.911 10.059 1.00 . A A . 26 GLU N 1 1
5 5349 1 1 4 GLU O O 63.013 -12.143 7.029 1.00 . A A . 26 GLU O 1 1
5 5350 1 1 4 GLU OE1 O 60.549 -11.290 12.085 1.00 . A A . 26 GLU OE1 1 1
5 5351 1 1 4 GLU OE2 O 60.452 -13.175 13.117 1.00 . A A . 26 GLU OE2 1 1
5 5352 1 1 5 SER C C 65.180 -10.730 5.796 1.00 . A A . 27 SER C 1 1
5 5353 1 1 5 SER CA C 64.714 -9.980 7.039 1.00 . A A . 27 SER CA 1 1
5 5354 1 1 5 SER CB C 65.752 -8.921 7.415 1.00 . A A . 27 SER CB 1 1
5 5355 1 1 5 SER H H 65.013 -10.765 8.988 1.00 . A A . 27 SER H 1 1
5 5356 1 1 5 SER HA H 63.781 -9.484 6.816 1.00 . A A . 27 SER HA 1 1
5 5357 1 1 5 SER HB2 H 66.680 -9.401 7.684 1.00 . A A . 27 SER HB2 1 1
5 5358 1 1 5 SER HB3 H 65.921 -8.270 6.567 1.00 . A A . 27 SER HB3 1 1
5 5359 1 1 5 SER HG H 64.918 -8.750 9.116 1.00 . A A . 27 SER HG 1 1
5 5360 1 1 5 SER N N 64.506 -10.891 8.158 1.00 . A A . 27 SER N 1 1
5 5361 1 1 5 SER O O 66.123 -11.521 5.850 1.00 . A A . 27 SER O 1 1
5 5362 1 1 5 SER OG O 65.276 -8.173 8.526 1.00 . A A . 27 SER OG 1 1
5 5363 1 1 6 ASN C C 66.314 -10.445 2.973 1.00 . A A . 28 ASN C 1 1
5 5364 1 1 6 ASN CA C 64.946 -10.999 3.387 1.00 . A A . 28 ASN CA 1 1
5 5365 1 1 6 ASN CB C 63.905 -10.666 2.314 1.00 . A A . 28 ASN CB 1 1
5 5366 1 1 6 ASN CG C 63.794 -9.155 2.120 1.00 . A A . 28 ASN CG 1 1
5 5367 1 1 6 ASN H H 63.700 -9.921 4.721 1.00 . A A . 28 ASN H 1 1
5 5368 1 1 6 ASN HA H 65.022 -12.073 3.463 1.00 . A A . 28 ASN HA 1 1
5 5369 1 1 6 ASN HB2 H 64.197 -11.123 1.380 1.00 . A A . 28 ASN HB2 1 1
5 5370 1 1 6 ASN HB3 H 62.944 -11.057 2.617 1.00 . A A . 28 ASN HB3 1 1
5 5371 1 1 6 ASN HD21 H 62.994 -9.300 0.308 1.00 . A A . 28 ASN HD21 1 1
5 5372 1 1 6 ASN HD22 H 63.220 -7.717 0.878 1.00 . A A . 28 ASN HD22 1 1
5 5373 1 1 6 ASN N N 64.509 -10.474 4.678 1.00 . A A . 28 ASN N 1 1
5 5374 1 1 6 ASN ND2 N 63.294 -8.685 1.010 1.00 . A A . 28 ASN ND2 1 1
5 5375 1 1 6 ASN O O 67.060 -11.104 2.249 1.00 . A A . 28 ASN O 1 1
5 5376 1 1 6 ASN OD1 O 64.172 -8.383 3.002 1.00 . A A . 28 ASN OD1 1 1
5 5377 1 1 7 GLY C C 68.670 -8.102 4.247 1.00 . A A . 29 GLY C 1 1
5 5378 1 1 7 GLY CA C 67.879 -8.575 3.032 1.00 . A A . 29 GLY CA 1 1
5 5379 1 1 7 GLY H H 66.036 -8.781 4.057 1.00 . A A . 29 GLY H 1 1
5 5380 1 1 7 GLY HA2 H 68.485 -9.264 2.462 1.00 . A A . 29 GLY HA2 1 1
5 5381 1 1 7 GLY HA3 H 67.639 -7.720 2.418 1.00 . A A . 29 GLY HA3 1 1
5 5382 1 1 7 GLY N N 66.642 -9.236 3.433 1.00 . A A . 29 GLY N 1 1
5 5383 1 1 7 GLY O O 68.098 -7.766 5.284 1.00 . A A . 29 GLY O 1 1
5 5384 1 1 8 ARG C C 70.518 -6.187 5.569 1.00 . A A . 30 ARG C 1 1
5 5385 1 1 8 ARG CA C 70.857 -7.626 5.193 1.00 . A A . 30 ARG CA 1 1
5 5386 1 1 8 ARG CB C 72.324 -7.716 4.771 1.00 . A A . 30 ARG CB 1 1
5 5387 1 1 8 ARG CD C 74.183 -9.276 4.177 1.00 . A A . 30 ARG CD 1 1
5 5388 1 1 8 ARG CG C 72.692 -9.177 4.500 1.00 . A A . 30 ARG CG 1 1
5 5389 1 1 8 ARG CZ C 75.772 -11.051 3.512 1.00 . A A . 30 ARG CZ 1 1
5 5390 1 1 8 ARG H H 70.385 -8.325 3.240 1.00 . A A . 30 ARG H 1 1
5 5391 1 1 8 ARG HA H 70.699 -8.256 6.055 1.00 . A A . 30 ARG HA 1 1
5 5392 1 1 8 ARG HB2 H 72.476 -7.133 3.874 1.00 . A A . 30 ARG HB2 1 1
5 5393 1 1 8 ARG HB3 H 72.951 -7.332 5.561 1.00 . A A . 30 ARG HB3 1 1
5 5394 1 1 8 ARG HD2 H 74.429 -8.570 3.398 1.00 . A A . 30 ARG HD2 1 1
5 5395 1 1 8 ARG HD3 H 74.756 -9.042 5.063 1.00 . A A . 30 ARG HD3 1 1
5 5396 1 1 8 ARG HE H 73.783 -11.260 3.565 1.00 . A A . 30 ARG HE 1 1
5 5397 1 1 8 ARG HG2 H 72.470 -9.771 5.375 1.00 . A A . 30 ARG HG2 1 1
5 5398 1 1 8 ARG HG3 H 72.119 -9.544 3.661 1.00 . A A . 30 ARG HG3 1 1
5 5399 1 1 8 ARG HH11 H 76.683 -9.329 4.002 1.00 . A A . 30 ARG HH11 1 1
5 5400 1 1 8 ARG HH12 H 77.734 -10.622 3.529 1.00 . A A . 30 ARG HH12 1 1
5 5401 1 1 8 ARG HH21 H 75.187 -12.886 2.964 1.00 . A A . 30 ARG HH21 1 1
5 5402 1 1 8 ARG HH22 H 76.897 -12.610 2.949 1.00 . A A . 30 ARG HH22 1 1
5 5403 1 1 8 ARG N N 69.992 -8.080 4.107 1.00 . A A . 30 ARG N 1 1
5 5404 1 1 8 ARG NE N 74.516 -10.630 3.722 1.00 . A A . 30 ARG NE 1 1
5 5405 1 1 8 ARG NH1 N 76.812 -10.273 3.695 1.00 . A A . 30 ARG NH1 1 1
5 5406 1 1 8 ARG NH2 N 75.967 -12.278 3.111 1.00 . A A . 30 ARG NH2 1 1
5 5407 1 1 8 ARG O O 70.097 -5.408 4.716 1.00 . A A . 30 ARG O 1 1
5 5408 1 1 9 LYS C C 71.702 -3.635 6.963 1.00 . A A . 31 LYS C 1 1
5 5409 1 1 9 LYS CA C 70.456 -4.459 7.273 1.00 . A A . 31 LYS CA 1 1
5 5410 1 1 9 LYS CB C 70.150 -4.403 8.770 1.00 . A A . 31 LYS CB 1 1
5 5411 1 1 9 LYS CD C 68.468 -4.972 10.529 1.00 . A A . 31 LYS CD 1 1
5 5412 1 1 9 LYS CE C 67.209 -5.788 10.833 1.00 . A A . 31 LYS CE 1 1
5 5413 1 1 9 LYS CG C 68.826 -5.117 9.049 1.00 . A A . 31 LYS CG 1 1
5 5414 1 1 9 LYS H H 70.943 -6.514 7.502 1.00 . A A . 31 LYS H 1 1
5 5415 1 1 9 LYS HA H 69.624 -4.043 6.724 1.00 . A A . 31 LYS HA 1 1
5 5416 1 1 9 LYS HB2 H 70.945 -4.889 9.318 1.00 . A A . 31 LYS HB2 1 1
5 5417 1 1 9 LYS HB3 H 70.074 -3.373 9.085 1.00 . A A . 31 LYS HB3 1 1
5 5418 1 1 9 LYS HD2 H 69.286 -5.333 11.135 1.00 . A A . 31 LYS HD2 1 1
5 5419 1 1 9 LYS HD3 H 68.283 -3.933 10.756 1.00 . A A . 31 LYS HD3 1 1
5 5420 1 1 9 LYS HE2 H 66.408 -5.470 10.180 1.00 . A A . 31 LYS HE2 1 1
5 5421 1 1 9 LYS HE3 H 67.411 -6.836 10.669 1.00 . A A . 31 LYS HE3 1 1
5 5422 1 1 9 LYS HG2 H 68.047 -4.676 8.444 1.00 . A A . 31 LYS HG2 1 1
5 5423 1 1 9 LYS HG3 H 68.922 -6.164 8.806 1.00 . A A . 31 LYS HG3 1 1
5 5424 1 1 9 LYS HZ1 H 65.831 -5.904 12.390 1.00 . A A . 31 LYS HZ1 1 1
5 5425 1 1 9 LYS HZ2 H 66.866 -4.560 12.478 1.00 . A A . 31 LYS HZ2 1 1
5 5426 1 1 9 LYS HZ3 H 67.445 -6.106 12.876 1.00 . A A . 31 LYS HZ3 1 1
5 5427 1 1 9 LYS N N 70.659 -5.842 6.848 1.00 . A A . 31 LYS N 1 1
5 5428 1 1 9 LYS NZ N 66.807 -5.573 12.251 1.00 . A A . 31 LYS NZ 1 1
5 5429 1 1 9 LYS O O 72.822 -4.075 7.219 1.00 . A A . 31 LYS O 1 1
5 5430 1 1 10 VAL C C 72.385 -0.126 6.469 1.00 . A A . 32 VAL C 1 1
5 5431 1 1 10 VAL CA C 72.641 -1.577 6.062 1.00 . A A . 32 VAL CA 1 1
5 5432 1 1 10 VAL CB C 72.911 -1.665 4.552 1.00 . A A . 32 VAL CB 1 1
5 5433 1 1 10 VAL CG1 C 74.136 -0.823 4.178 1.00 . A A . 32 VAL CG1 1 1
5 5434 1 1 10 VAL CG2 C 73.184 -3.122 4.167 1.00 . A A . 32 VAL CG2 1 1
5 5435 1 1 10 VAL H H 70.598 -2.151 6.187 1.00 . A A . 32 VAL H 1 1
5 5436 1 1 10 VAL HA H 73.520 -1.927 6.584 1.00 . A A . 32 VAL HA 1 1
5 5437 1 1 10 VAL HB H 72.048 -1.304 4.012 1.00 . A A . 32 VAL HB 1 1
5 5438 1 1 10 VAL HG11 H 74.984 -1.139 4.766 1.00 . A A . 32 VAL HG11 1 1
5 5439 1 1 10 VAL HG12 H 73.930 0.219 4.374 1.00 . A A . 32 VAL HG12 1 1
5 5440 1 1 10 VAL HG13 H 74.356 -0.955 3.129 1.00 . A A . 32 VAL HG13 1 1
5 5441 1 1 10 VAL HG21 H 72.263 -3.681 4.203 1.00 . A A . 32 VAL HG21 1 1
5 5442 1 1 10 VAL HG22 H 73.892 -3.551 4.862 1.00 . A A . 32 VAL HG22 1 1
5 5443 1 1 10 VAL HG23 H 73.593 -3.161 3.169 1.00 . A A . 32 VAL HG23 1 1
5 5444 1 1 10 VAL N N 71.510 -2.438 6.408 1.00 . A A . 32 VAL N 1 1
5 5445 1 1 10 VAL O O 71.303 0.419 6.246 1.00 . A A . 32 VAL O 1 1
5 5446 1 1 11 ASP C C 73.566 2.782 6.214 1.00 . A A . 33 ASP C 1 1
5 5447 1 1 11 ASP CA C 73.355 1.896 7.441 1.00 . A A . 33 ASP CA 1 1
5 5448 1 1 11 ASP CB C 74.442 2.184 8.484 1.00 . A A . 33 ASP CB 1 1
5 5449 1 1 11 ASP CG C 74.169 1.401 9.768 1.00 . A A . 33 ASP CG 1 1
5 5450 1 1 11 ASP H H 74.210 -0.031 7.275 1.00 . A A . 33 ASP H 1 1
5 5451 1 1 11 ASP HA H 72.390 2.116 7.872 1.00 . A A . 33 ASP HA 1 1
5 5452 1 1 11 ASP HB2 H 75.403 1.892 8.088 1.00 . A A . 33 ASP HB2 1 1
5 5453 1 1 11 ASP HB3 H 74.457 3.240 8.710 1.00 . A A . 33 ASP HB3 1 1
5 5454 1 1 11 ASP N N 73.402 0.485 7.072 1.00 . A A . 33 ASP N 1 1
5 5455 1 1 11 ASP O O 74.280 2.407 5.283 1.00 . A A . 33 ASP O 1 1
5 5456 1 1 11 ASP OD1 O 73.010 1.169 10.070 1.00 . A A . 33 ASP OD1 1 1
5 5457 1 1 11 ASP OD2 O 75.129 1.045 10.431 1.00 . A A . 33 ASP OD2 1 1
5 5458 1 1 12 TYR C C 74.560 5.159 4.767 1.00 . A A . 34 TYR C 1 1
5 5459 1 1 12 TYR CA C 73.087 4.883 5.079 1.00 . A A . 34 TYR CA 1 1
5 5460 1 1 12 TYR CB C 72.358 6.197 5.393 1.00 . A A . 34 TYR CB 1 1
5 5461 1 1 12 TYR CD1 C 72.483 6.940 2.981 1.00 . A A . 34 TYR CD1 1 1
5 5462 1 1 12 TYR CD2 C 72.722 8.605 4.725 1.00 . A A . 34 TYR CD2 1 1
5 5463 1 1 12 TYR CE1 C 72.648 7.935 2.010 1.00 . A A . 34 TYR CE1 1 1
5 5464 1 1 12 TYR CE2 C 72.883 9.602 3.753 1.00 . A A . 34 TYR CE2 1 1
5 5465 1 1 12 TYR CG C 72.519 7.273 4.340 1.00 . A A . 34 TYR CG 1 1
5 5466 1 1 12 TYR CZ C 72.847 9.266 2.394 1.00 . A A . 34 TYR CZ 1 1
5 5467 1 1 12 TYR H H 72.389 4.222 6.969 1.00 . A A . 34 TYR H 1 1
5 5468 1 1 12 TYR HA H 72.632 4.435 4.209 1.00 . A A . 34 TYR HA 1 1
5 5469 1 1 12 TYR HB2 H 71.305 5.988 5.500 1.00 . A A . 34 TYR HB2 1 1
5 5470 1 1 12 TYR HB3 H 72.726 6.572 6.337 1.00 . A A . 34 TYR HB3 1 1
5 5471 1 1 12 TYR HD1 H 72.324 5.916 2.681 1.00 . A A . 34 TYR HD1 1 1
5 5472 1 1 12 TYR HD2 H 72.751 8.864 5.773 1.00 . A A . 34 TYR HD2 1 1
5 5473 1 1 12 TYR HE1 H 72.625 7.676 0.964 1.00 . A A . 34 TYR HE1 1 1
5 5474 1 1 12 TYR HE2 H 73.036 10.628 4.053 1.00 . A A . 34 TYR HE2 1 1
5 5475 1 1 12 TYR HH H 72.713 11.022 1.755 1.00 . A A . 34 TYR HH 1 1
5 5476 1 1 12 TYR N N 72.949 3.964 6.207 1.00 . A A . 34 TYR N 1 1
5 5477 1 1 12 TYR O O 74.944 5.245 3.600 1.00 . A A . 34 TYR O 1 1
5 5478 1 1 12 TYR OH O 73.016 10.239 1.430 1.00 . A A . 34 TYR OH 1 1
5 5479 1 1 13 SER C C 77.443 4.455 4.738 1.00 . A A . 35 SER C 1 1
5 5480 1 1 13 SER CA C 76.808 5.544 5.598 1.00 . A A . 35 SER CA 1 1
5 5481 1 1 13 SER CB C 77.526 5.610 6.946 1.00 . A A . 35 SER CB 1 1
5 5482 1 1 13 SER H H 75.043 5.162 6.713 1.00 . A A . 35 SER H 1 1
5 5483 1 1 13 SER HA H 76.912 6.495 5.099 1.00 . A A . 35 SER HA 1 1
5 5484 1 1 13 SER HB2 H 77.492 4.646 7.426 1.00 . A A . 35 SER HB2 1 1
5 5485 1 1 13 SER HB3 H 78.557 5.894 6.788 1.00 . A A . 35 SER HB3 1 1
5 5486 1 1 13 SER HG H 76.483 6.119 8.454 1.00 . A A . 35 SER HG 1 1
5 5487 1 1 13 SER N N 75.389 5.266 5.802 1.00 . A A . 35 SER N 1 1
5 5488 1 1 13 SER O O 78.179 4.739 3.789 1.00 . A A . 35 SER O 1 1
5 5489 1 1 13 SER OG O 76.872 6.563 7.776 1.00 . A A . 35 SER OG 1 1
5 5490 1 1 14 THR C C 77.255 2.113 2.851 1.00 . A A . 36 THR C 1 1
5 5491 1 1 14 THR CA C 77.690 2.081 4.314 1.00 . A A . 36 THR CA 1 1
5 5492 1 1 14 THR CB C 77.267 0.759 4.961 1.00 . A A . 36 THR CB 1 1
5 5493 1 1 14 THR CG2 C 77.980 -0.405 4.270 1.00 . A A . 36 THR CG2 1 1
5 5494 1 1 14 THR H H 76.430 3.040 5.727 1.00 . A A . 36 THR H 1 1
5 5495 1 1 14 THR HA H 78.766 2.161 4.348 1.00 . A A . 36 THR HA 1 1
5 5496 1 1 14 THR HB H 76.201 0.635 4.861 1.00 . A A . 36 THR HB 1 1
5 5497 1 1 14 THR HG1 H 76.853 0.799 6.817 1.00 . A A . 36 THR HG1 1 1
5 5498 1 1 14 THR HG21 H 77.984 -1.264 4.926 1.00 . A A . 36 THR HG21 1 1
5 5499 1 1 14 THR HG22 H 78.996 -0.122 4.042 1.00 . A A . 36 THR HG22 1 1
5 5500 1 1 14 THR HG23 H 77.462 -0.653 3.356 1.00 . A A . 36 THR HG23 1 1
5 5501 1 1 14 THR N N 77.113 3.204 5.042 1.00 . A A . 36 THR N 1 1
5 5502 1 1 14 THR O O 78.059 1.865 1.952 1.00 . A A . 36 THR O 1 1
5 5503 1 1 14 THR OG1 O 77.615 0.779 6.338 1.00 . A A . 36 THR OG1 1 1
5 5504 1 1 15 PHE C C 76.282 3.529 0.425 1.00 . A A . 37 PHE C 1 1
5 5505 1 1 15 PHE CA C 75.482 2.521 1.247 1.00 . A A . 37 PHE CA 1 1
5 5506 1 1 15 PHE CB C 74.001 2.920 1.264 1.00 . A A . 37 PHE CB 1 1
5 5507 1 1 15 PHE CD1 C 72.816 2.029 -0.786 1.00 . A A . 37 PHE CD1 1 1
5 5508 1 1 15 PHE CD2 C 73.437 4.372 -0.717 1.00 . A A . 37 PHE CD2 1 1
5 5509 1 1 15 PHE CE1 C 72.273 2.214 -2.064 1.00 . A A . 37 PHE CE1 1 1
5 5510 1 1 15 PHE CE2 C 72.894 4.555 -1.994 1.00 . A A . 37 PHE CE2 1 1
5 5511 1 1 15 PHE CG C 73.397 3.109 -0.112 1.00 . A A . 37 PHE CG 1 1
5 5512 1 1 15 PHE CZ C 72.312 3.476 -2.668 1.00 . A A . 37 PHE CZ 1 1
5 5513 1 1 15 PHE H H 75.384 2.606 3.367 1.00 . A A . 37 PHE H 1 1
5 5514 1 1 15 PHE HA H 75.571 1.548 0.790 1.00 . A A . 37 PHE HA 1 1
5 5515 1 1 15 PHE HB2 H 73.443 2.152 1.775 1.00 . A A . 37 PHE HB2 1 1
5 5516 1 1 15 PHE HB3 H 73.901 3.841 1.821 1.00 . A A . 37 PHE HB3 1 1
5 5517 1 1 15 PHE HD1 H 72.785 1.055 -0.320 1.00 . A A . 37 PHE HD1 1 1
5 5518 1 1 15 PHE HD2 H 73.884 5.205 -0.197 1.00 . A A . 37 PHE HD2 1 1
5 5519 1 1 15 PHE HE1 H 71.825 1.382 -2.585 1.00 . A A . 37 PHE HE1 1 1
5 5520 1 1 15 PHE HE2 H 72.925 5.528 -2.459 1.00 . A A . 37 PHE HE2 1 1
5 5521 1 1 15 PHE HZ H 71.894 3.616 -3.653 1.00 . A A . 37 PHE HZ 1 1
5 5522 1 1 15 PHE N N 75.990 2.446 2.613 1.00 . A A . 37 PHE N 1 1
5 5523 1 1 15 PHE O O 76.641 3.249 -0.718 1.00 . A A . 37 PHE O 1 1
5 5524 1 1 16 LEU C C 78.657 5.237 -0.181 1.00 . A A . 38 LEU C 1 1
5 5525 1 1 16 LEU CA C 77.290 5.729 0.277 1.00 . A A . 38 LEU CA 1 1
5 5526 1 1 16 LEU CB C 77.452 6.965 1.161 1.00 . A A . 38 LEU CB 1 1
5 5527 1 1 16 LEU CD1 C 76.201 8.596 2.590 1.00 . A A . 38 LEU CD1 1 1
5 5528 1 1 16 LEU CD2 C 75.420 8.111 0.265 1.00 . A A . 38 LEU CD2 1 1
5 5529 1 1 16 LEU CG C 76.069 7.513 1.517 1.00 . A A . 38 LEU CG 1 1
5 5530 1 1 16 LEU H H 76.302 4.846 1.934 1.00 . A A . 38 LEU H 1 1
5 5531 1 1 16 LEU HA H 76.710 5.999 -0.594 1.00 . A A . 38 LEU HA 1 1
5 5532 1 1 16 LEU HB2 H 77.979 6.694 2.065 1.00 . A A . 38 LEU HB2 1 1
5 5533 1 1 16 LEU HB3 H 78.011 7.720 0.629 1.00 . A A . 38 LEU HB3 1 1
5 5534 1 1 16 LEU HD11 H 75.278 8.660 3.147 1.00 . A A . 38 LEU HD11 1 1
5 5535 1 1 16 LEU HD12 H 76.406 9.548 2.122 1.00 . A A . 38 LEU HD12 1 1
5 5536 1 1 16 LEU HD13 H 77.009 8.343 3.260 1.00 . A A . 38 LEU HD13 1 1
5 5537 1 1 16 LEU HD21 H 74.964 7.322 -0.314 1.00 . A A . 38 LEU HD21 1 1
5 5538 1 1 16 LEU HD22 H 76.173 8.605 -0.330 1.00 . A A . 38 LEU HD22 1 1
5 5539 1 1 16 LEU HD23 H 74.665 8.826 0.557 1.00 . A A . 38 LEU HD23 1 1
5 5540 1 1 16 LEU HG H 75.452 6.710 1.894 1.00 . A A . 38 LEU HG 1 1
5 5541 1 1 16 LEU N N 76.580 4.686 1.009 1.00 . A A . 38 LEU N 1 1
5 5542 1 1 16 LEU O O 79.064 5.488 -1.316 1.00 . A A . 38 LEU O 1 1
5 5543 1 1 17 GLN C C 80.561 3.027 -0.845 1.00 . A A . 39 GLN C 1 1
5 5544 1 1 17 GLN CA C 80.663 3.983 0.339 1.00 . A A . 39 GLN CA 1 1
5 5545 1 1 17 GLN CB C 81.278 3.257 1.538 1.00 . A A . 39 GLN CB 1 1
5 5546 1 1 17 GLN CD C 83.273 1.965 2.320 1.00 . A A . 39 GLN CD 1 1
5 5547 1 1 17 GLN CG C 82.715 2.846 1.208 1.00 . A A . 39 GLN CG 1 1
5 5548 1 1 17 GLN H H 78.972 4.338 1.582 1.00 . A A . 39 GLN H 1 1
5 5549 1 1 17 GLN HA H 81.306 4.806 0.061 1.00 . A A . 39 GLN HA 1 1
5 5550 1 1 17 GLN HB2 H 81.278 3.915 2.396 1.00 . A A . 39 GLN HB2 1 1
5 5551 1 1 17 GLN HB3 H 80.697 2.374 1.761 1.00 . A A . 39 GLN HB3 1 1
5 5552 1 1 17 GLN HE21 H 84.838 3.137 2.664 1.00 . A A . 39 GLN HE21 1 1
5 5553 1 1 17 GLN HE22 H 84.741 1.752 3.640 1.00 . A A . 39 GLN HE22 1 1
5 5554 1 1 17 GLN HG2 H 82.725 2.300 0.276 1.00 . A A . 39 GLN HG2 1 1
5 5555 1 1 17 GLN HG3 H 83.327 3.730 1.112 1.00 . A A . 39 GLN HG3 1 1
5 5556 1 1 17 GLN N N 79.349 4.512 0.692 1.00 . A A . 39 GLN N 1 1
5 5557 1 1 17 GLN NE2 N 84.376 2.314 2.925 1.00 . A A . 39 GLN NE2 1 1
5 5558 1 1 17 GLN O O 81.350 3.097 -1.787 1.00 . A A . 39 GLN O 1 1
5 5559 1 1 17 GLN OE1 O 82.689 0.932 2.646 1.00 . A A . 39 GLN OE1 1 1
5 5560 1 1 18 GLU C C 79.109 1.864 -3.219 1.00 . A A . 40 GLU C 1 1
5 5561 1 1 18 GLU CA C 79.379 1.179 -1.882 1.00 . A A . 40 GLU CA 1 1
5 5562 1 1 18 GLU CB C 78.225 0.238 -1.536 1.00 . A A . 40 GLU CB 1 1
5 5563 1 1 18 GLU CD C 77.505 -1.584 0.080 1.00 . A A . 40 GLU CD 1 1
5 5564 1 1 18 GLU CG C 78.583 -0.553 -0.272 1.00 . A A . 40 GLU CG 1 1
5 5565 1 1 18 GLU H H 78.945 2.156 -0.048 1.00 . A A . 40 GLU H 1 1
5 5566 1 1 18 GLU HA H 80.283 0.594 -1.966 1.00 . A A . 40 GLU HA 1 1
5 5567 1 1 18 GLU HB2 H 77.328 0.817 -1.362 1.00 . A A . 40 GLU HB2 1 1
5 5568 1 1 18 GLU HB3 H 78.061 -0.449 -2.353 1.00 . A A . 40 GLU HB3 1 1
5 5569 1 1 18 GLU HG2 H 79.519 -1.067 -0.431 1.00 . A A . 40 GLU HG2 1 1
5 5570 1 1 18 GLU HG3 H 78.695 0.135 0.553 1.00 . A A . 40 GLU HG3 1 1
5 5571 1 1 18 GLU N N 79.556 2.159 -0.815 1.00 . A A . 40 GLU N 1 1
5 5572 1 1 18 GLU O O 79.576 1.409 -4.263 1.00 . A A . 40 GLU O 1 1
5 5573 1 1 18 GLU OE1 O 76.438 -1.557 -0.514 1.00 . A A . 40 GLU OE1 1 1
5 5574 1 1 18 GLU OE2 O 77.768 -2.396 0.951 1.00 . A A . 40 GLU OE2 1 1
5 5575 1 1 19 VAL C C 79.362 4.234 -4.981 1.00 . A A . 41 VAL C 1 1
5 5576 1 1 19 VAL CA C 78.053 3.708 -4.392 1.00 . A A . 41 VAL CA 1 1
5 5577 1 1 19 VAL CB C 77.105 4.871 -4.058 1.00 . A A . 41 VAL CB 1 1
5 5578 1 1 19 VAL CG1 C 76.818 5.709 -5.308 1.00 . A A . 41 VAL CG1 1 1
5 5579 1 1 19 VAL CG2 C 75.778 4.318 -3.525 1.00 . A A . 41 VAL CG2 1 1
5 5580 1 1 19 VAL H H 77.892 3.188 -2.344 1.00 . A A . 41 VAL H 1 1
5 5581 1 1 19 VAL HA H 77.570 3.066 -5.113 1.00 . A A . 41 VAL HA 1 1
5 5582 1 1 19 VAL HB H 77.559 5.498 -3.304 1.00 . A A . 41 VAL HB 1 1
5 5583 1 1 19 VAL HG11 H 77.706 6.260 -5.579 1.00 . A A . 41 VAL HG11 1 1
5 5584 1 1 19 VAL HG12 H 76.013 6.400 -5.104 1.00 . A A . 41 VAL HG12 1 1
5 5585 1 1 19 VAL HG13 H 76.538 5.056 -6.122 1.00 . A A . 41 VAL HG13 1 1
5 5586 1 1 19 VAL HG21 H 75.144 4.041 -4.355 1.00 . A A . 41 VAL HG21 1 1
5 5587 1 1 19 VAL HG22 H 75.285 5.075 -2.934 1.00 . A A . 41 VAL HG22 1 1
5 5588 1 1 19 VAL HG23 H 75.964 3.449 -2.912 1.00 . A A . 41 VAL HG23 1 1
5 5589 1 1 19 VAL N N 78.329 2.940 -3.184 1.00 . A A . 41 VAL N 1 1
5 5590 1 1 19 VAL O O 79.619 4.085 -6.174 1.00 . A A . 41 VAL O 1 1
5 5591 1 1 20 ASN C C 82.341 4.213 -5.226 1.00 . A A . 42 ASN C 1 1
5 5592 1 1 20 ASN CA C 81.500 5.319 -4.581 1.00 . A A . 42 ASN CA 1 1
5 5593 1 1 20 ASN CB C 82.253 5.923 -3.395 1.00 . A A . 42 ASN CB 1 1
5 5594 1 1 20 ASN CG C 81.482 7.121 -2.849 1.00 . A A . 42 ASN CG 1 1
5 5595 1 1 20 ASN H H 79.956 4.897 -3.189 1.00 . A A . 42 ASN H 1 1
5 5596 1 1 20 ASN HA H 81.332 6.093 -5.315 1.00 . A A . 42 ASN HA 1 1
5 5597 1 1 20 ASN HB2 H 82.357 5.179 -2.619 1.00 . A A . 42 ASN HB2 1 1
5 5598 1 1 20 ASN HB3 H 83.232 6.245 -3.718 1.00 . A A . 42 ASN HB3 1 1
5 5599 1 1 20 ASN HD21 H 81.471 6.459 -0.977 1.00 . A A . 42 ASN HD21 1 1
5 5600 1 1 20 ASN HD22 H 80.699 7.949 -1.225 1.00 . A A . 42 ASN HD22 1 1
5 5601 1 1 20 ASN N N 80.204 4.813 -4.132 1.00 . A A . 42 ASN N 1 1
5 5602 1 1 20 ASN ND2 N 81.194 7.181 -1.578 1.00 . A A . 42 ASN ND2 1 1
5 5603 1 1 20 ASN O O 83.111 4.470 -6.151 1.00 . A A . 42 ASN O 1 1
5 5604 1 1 20 ASN OD1 O 81.123 8.023 -3.607 1.00 . A A . 42 ASN OD1 1 1
5 5605 1 1 21 ASN C C 82.262 1.212 -6.506 1.00 . A A . 43 ASN C 1 1
5 5606 1 1 21 ASN CA C 82.933 1.845 -5.276 1.00 . A A . 43 ASN CA 1 1
5 5607 1 1 21 ASN CB C 83.104 0.777 -4.194 1.00 . A A . 43 ASN CB 1 1
5 5608 1 1 21 ASN CG C 83.952 1.314 -3.044 1.00 . A A . 43 ASN CG 1 1
5 5609 1 1 21 ASN H H 81.556 2.844 -4.000 1.00 . A A . 43 ASN H 1 1
5 5610 1 1 21 ASN HA H 83.911 2.189 -5.576 1.00 . A A . 43 ASN HA 1 1
5 5611 1 1 21 ASN HB2 H 82.132 0.494 -3.818 1.00 . A A . 43 ASN HB2 1 1
5 5612 1 1 21 ASN HB3 H 83.587 -0.089 -4.621 1.00 . A A . 43 ASN HB3 1 1
5 5613 1 1 21 ASN HD21 H 83.272 -0.014 -1.735 1.00 . A A . 43 ASN HD21 1 1
5 5614 1 1 21 ASN HD22 H 84.413 1.086 -1.127 1.00 . A A . 43 ASN HD22 1 1
5 5615 1 1 21 ASN N N 82.191 2.985 -4.734 1.00 . A A . 43 ASN N 1 1
5 5616 1 1 21 ASN ND2 N 83.872 0.748 -1.871 1.00 . A A . 43 ASN ND2 1 1
5 5617 1 1 21 ASN O O 82.694 0.151 -6.956 1.00 . A A . 43 ASN O 1 1
5 5618 1 1 21 ASN OD1 O 84.708 2.271 -3.217 1.00 . A A . 43 ASN OD1 1 1
5 5619 1 1 22 ASP C C 80.142 -0.165 -8.039 1.00 . A A . 44 ASP C 1 1
5 5620 1 1 22 ASP CA C 80.512 1.310 -8.210 1.00 . A A . 44 ASP CA 1 1
5 5621 1 1 22 ASP CB C 81.390 1.483 -9.451 1.00 . A A . 44 ASP CB 1 1
5 5622 1 1 22 ASP CG C 80.588 1.165 -10.709 1.00 . A A . 44 ASP CG 1 1
5 5623 1 1 22 ASP H H 80.904 2.675 -6.648 1.00 . A A . 44 ASP H 1 1
5 5624 1 1 22 ASP HA H 79.604 1.876 -8.352 1.00 . A A . 44 ASP HA 1 1
5 5625 1 1 22 ASP HB2 H 81.743 2.504 -9.500 1.00 . A A . 44 ASP HB2 1 1
5 5626 1 1 22 ASP HB3 H 82.236 0.815 -9.390 1.00 . A A . 44 ASP HB3 1 1
5 5627 1 1 22 ASP N N 81.210 1.834 -7.039 1.00 . A A . 44 ASP N 1 1
5 5628 1 1 22 ASP O O 80.155 -0.934 -9.002 1.00 . A A . 44 ASP O 1 1
5 5629 1 1 22 ASP OD1 O 79.833 2.021 -11.137 1.00 . A A . 44 ASP OD1 1 1
5 5630 1 1 22 ASP OD2 O 80.746 0.072 -11.228 1.00 . A A . 44 ASP OD2 1 1
5 5631 1 1 23 GLN C C 77.841 -2.082 -6.686 1.00 . A A . 45 GLN C 1 1
5 5632 1 1 23 GLN CA C 79.361 -1.927 -6.557 1.00 . A A . 45 GLN CA 1 1
5 5633 1 1 23 GLN CB C 79.819 -2.375 -5.165 1.00 . A A . 45 GLN CB 1 1
5 5634 1 1 23 GLN CD C 81.930 -3.358 -6.118 1.00 . A A . 45 GLN CD 1 1
5 5635 1 1 23 GLN CG C 81.351 -2.379 -5.099 1.00 . A A . 45 GLN CG 1 1
5 5636 1 1 23 GLN H H 79.847 0.085 -6.073 1.00 . A A . 45 GLN H 1 1
5 5637 1 1 23 GLN HA H 79.825 -2.571 -7.287 1.00 . A A . 45 GLN HA 1 1
5 5638 1 1 23 GLN HB2 H 79.430 -1.698 -4.419 1.00 . A A . 45 GLN HB2 1 1
5 5639 1 1 23 GLN HB3 H 79.453 -3.371 -4.971 1.00 . A A . 45 GLN HB3 1 1
5 5640 1 1 23 GLN HE21 H 83.027 -1.982 -7.033 1.00 . A A . 45 GLN HE21 1 1
5 5641 1 1 23 GLN HE22 H 83.153 -3.550 -7.671 1.00 . A A . 45 GLN HE22 1 1
5 5642 1 1 23 GLN HG2 H 81.718 -1.385 -5.310 1.00 . A A . 45 GLN HG2 1 1
5 5643 1 1 23 GLN HG3 H 81.663 -2.672 -4.108 1.00 . A A . 45 GLN HG3 1 1
5 5644 1 1 23 GLN N N 79.806 -0.557 -6.814 1.00 . A A . 45 GLN N 1 1
5 5645 1 1 23 GLN NE2 N 82.774 -2.928 -7.016 1.00 . A A . 45 GLN NE2 1 1
5 5646 1 1 23 GLN O O 77.350 -3.186 -6.926 1.00 . A A . 45 GLN O 1 1
5 5647 1 1 23 GLN OE1 O 81.587 -4.540 -6.108 1.00 . A A . 45 GLN OE1 1 1
5 5648 1 1 24 VAL C C 75.154 -1.093 -8.038 1.00 . A A . 46 VAL C 1 1
5 5649 1 1 24 VAL CA C 75.634 -1.056 -6.588 1.00 . A A . 46 VAL CA 1 1
5 5650 1 1 24 VAL CB C 75.017 0.149 -5.865 1.00 . A A . 46 VAL CB 1 1
5 5651 1 1 24 VAL CG1 C 73.493 0.016 -5.835 1.00 . A A . 46 VAL CG1 1 1
5 5652 1 1 24 VAL CG2 C 75.538 0.216 -4.426 1.00 . A A . 46 VAL CG2 1 1
5 5653 1 1 24 VAL H H 77.528 -0.119 -6.407 1.00 . A A . 46 VAL H 1 1
5 5654 1 1 24 VAL HA H 75.311 -1.962 -6.096 1.00 . A A . 46 VAL HA 1 1
5 5655 1 1 24 VAL HB H 75.287 1.057 -6.387 1.00 . A A . 46 VAL HB 1 1
5 5656 1 1 24 VAL HG11 H 73.093 0.233 -6.814 1.00 . A A . 46 VAL HG11 1 1
5 5657 1 1 24 VAL HG12 H 73.085 0.712 -5.116 1.00 . A A . 46 VAL HG12 1 1
5 5658 1 1 24 VAL HG13 H 73.225 -0.992 -5.552 1.00 . A A . 46 VAL HG13 1 1
5 5659 1 1 24 VAL HG21 H 75.298 -0.703 -3.913 1.00 . A A . 46 VAL HG21 1 1
5 5660 1 1 24 VAL HG22 H 75.075 1.046 -3.913 1.00 . A A . 46 VAL HG22 1 1
5 5661 1 1 24 VAL HG23 H 76.610 0.353 -4.437 1.00 . A A . 46 VAL HG23 1 1
5 5662 1 1 24 VAL N N 77.092 -0.988 -6.534 1.00 . A A . 46 VAL N 1 1
5 5663 1 1 24 VAL O O 75.689 -0.392 -8.897 1.00 . A A . 46 VAL O 1 1
5 5664 1 1 25 ARG C C 72.245 -1.346 -9.754 1.00 . A A . 47 ARG C 1 1
5 5665 1 1 25 ARG CA C 73.597 -2.047 -9.647 1.00 . A A . 47 ARG CA 1 1
5 5666 1 1 25 ARG CB C 73.421 -3.531 -9.976 1.00 . A A . 47 ARG CB 1 1
5 5667 1 1 25 ARG CD C 72.741 -5.179 -11.723 1.00 . A A . 47 ARG CD 1 1
5 5668 1 1 25 ARG CG C 72.982 -3.696 -11.431 1.00 . A A . 47 ARG CG 1 1
5 5669 1 1 25 ARG CZ C 72.063 -6.555 -13.662 1.00 . A A . 47 ARG CZ 1 1
5 5670 1 1 25 ARG H H 73.756 -2.452 -7.577 1.00 . A A . 47 ARG H 1 1
5 5671 1 1 25 ARG HA H 74.284 -1.613 -10.356 1.00 . A A . 47 ARG HA 1 1
5 5672 1 1 25 ARG HB2 H 74.357 -4.046 -9.821 1.00 . A A . 47 ARG HB2 1 1
5 5673 1 1 25 ARG HB3 H 72.668 -3.954 -9.327 1.00 . A A . 47 ARG HB3 1 1
5 5674 1 1 25 ARG HD2 H 73.627 -5.741 -11.471 1.00 . A A . 47 ARG HD2 1 1
5 5675 1 1 25 ARG HD3 H 71.915 -5.530 -11.121 1.00 . A A . 47 ARG HD3 1 1
5 5676 1 1 25 ARG HE H 72.500 -4.603 -13.742 1.00 . A A . 47 ARG HE 1 1
5 5677 1 1 25 ARG HG2 H 72.071 -3.141 -11.599 1.00 . A A . 47 ARG HG2 1 1
5 5678 1 1 25 ARG HG3 H 73.757 -3.325 -12.087 1.00 . A A . 47 ARG HG3 1 1
5 5679 1 1 25 ARG HH11 H 72.137 -7.599 -11.949 1.00 . A A . 47 ARG HH11 1 1
5 5680 1 1 25 ARG HH12 H 71.671 -8.500 -13.353 1.00 . A A . 47 ARG HH12 1 1
5 5681 1 1 25 ARG HH21 H 71.894 -5.814 -15.514 1.00 . A A . 47 ARG HH21 1 1
5 5682 1 1 25 ARG HH22 H 71.535 -7.500 -15.346 1.00 . A A . 47 ARG HH22 1 1
5 5683 1 1 25 ARG N N 74.142 -1.916 -8.300 1.00 . A A . 47 ARG N 1 1
5 5684 1 1 25 ARG NE N 72.433 -5.375 -13.143 1.00 . A A . 47 ARG NE 1 1
5 5685 1 1 25 ARG NH1 N 71.947 -7.637 -12.931 1.00 . A A . 47 ARG NH1 1 1
5 5686 1 1 25 ARG NH2 N 71.812 -6.629 -14.940 1.00 . A A . 47 ARG NH2 1 1
5 5687 1 1 25 ARG O O 72.004 -0.567 -10.677 1.00 . A A . 47 ARG O 1 1
5 5688 1 1 26 GLU C C 69.608 -0.524 -7.470 1.00 . A A . 48 GLU C 1 1
5 5689 1 1 26 GLU CA C 70.006 -1.109 -8.822 1.00 . A A . 48 GLU CA 1 1
5 5690 1 1 26 GLU CB C 69.042 -2.241 -9.190 1.00 . A A . 48 GLU CB 1 1
5 5691 1 1 26 GLU CD C 66.602 -2.792 -9.645 1.00 . A A . 48 GLU CD 1 1
5 5692 1 1 26 GLU CG C 67.623 -1.685 -9.357 1.00 . A A . 48 GLU CG 1 1
5 5693 1 1 26 GLU H H 71.651 -2.200 -8.046 1.00 . A A . 48 GLU H 1 1
5 5694 1 1 26 GLU HA H 69.936 -0.335 -9.572 1.00 . A A . 48 GLU HA 1 1
5 5695 1 1 26 GLU HB2 H 69.361 -2.698 -10.114 1.00 . A A . 48 GLU HB2 1 1
5 5696 1 1 26 GLU HB3 H 69.044 -2.980 -8.402 1.00 . A A . 48 GLU HB3 1 1
5 5697 1 1 26 GLU HG2 H 67.340 -1.177 -8.447 1.00 . A A . 48 GLU HG2 1 1
5 5698 1 1 26 GLU HG3 H 67.617 -0.975 -10.172 1.00 . A A . 48 GLU HG3 1 1
5 5699 1 1 26 GLU N N 71.370 -1.630 -8.793 1.00 . A A . 48 GLU N 1 1
5 5700 1 1 26 GLU O O 69.933 -1.085 -6.425 1.00 . A A . 48 GLU O 1 1
5 5701 1 1 26 GLU OE1 O 66.974 -3.956 -9.678 1.00 . A A . 48 GLU OE1 1 1
5 5702 1 1 26 GLU OE2 O 65.445 -2.453 -9.829 1.00 . A A . 48 GLU OE2 1 1
5 5703 1 1 27 ALA C C 66.911 1.634 -6.449 1.00 . A A . 49 ALA C 1 1
5 5704 1 1 27 ALA CA C 68.365 1.195 -6.277 1.00 . A A . 49 ALA CA 1 1
5 5705 1 1 27 ALA CB C 69.224 2.403 -5.899 1.00 . A A . 49 ALA CB 1 1
5 5706 1 1 27 ALA H H 68.674 1.004 -8.364 1.00 . A A . 49 ALA H 1 1
5 5707 1 1 27 ALA HA H 68.412 0.471 -5.477 1.00 . A A . 49 ALA HA 1 1
5 5708 1 1 27 ALA HB1 H 69.002 3.225 -6.564 1.00 . A A . 49 ALA HB1 1 1
5 5709 1 1 27 ALA HB2 H 70.269 2.143 -5.984 1.00 . A A . 49 ALA HB2 1 1
5 5710 1 1 27 ALA HB3 H 69.006 2.694 -4.881 1.00 . A A . 49 ALA HB3 1 1
5 5711 1 1 27 ALA N N 68.874 0.586 -7.502 1.00 . A A . 49 ALA N 1 1
5 5712 1 1 27 ALA O O 66.593 2.495 -7.270 1.00 . A A . 49 ALA O 1 1
5 5713 1 1 28 ARG C C 64.362 2.364 -4.515 1.00 . A A . 50 ARG C 1 1
5 5714 1 1 28 ARG CA C 64.618 1.395 -5.666 1.00 . A A . 50 ARG CA 1 1
5 5715 1 1 28 ARG CB C 63.745 0.155 -5.475 1.00 . A A . 50 ARG CB 1 1
5 5716 1 1 28 ARG CD C 62.896 -1.933 -6.561 1.00 . A A . 50 ARG CD 1 1
5 5717 1 1 28 ARG CG C 63.863 -0.756 -6.700 1.00 . A A . 50 ARG CG 1 1
5 5718 1 1 28 ARG CZ C 62.548 -3.818 -4.997 1.00 . A A . 50 ARG CZ 1 1
5 5719 1 1 28 ARG H H 66.326 0.283 -5.100 1.00 . A A . 50 ARG H 1 1
5 5720 1 1 28 ARG HA H 64.365 1.873 -6.600 1.00 . A A . 50 ARG HA 1 1
5 5721 1 1 28 ARG HB2 H 64.075 -0.381 -4.597 1.00 . A A . 50 ARG HB2 1 1
5 5722 1 1 28 ARG HB3 H 62.716 0.453 -5.346 1.00 . A A . 50 ARG HB3 1 1
5 5723 1 1 28 ARG HD2 H 61.883 -1.563 -6.540 1.00 . A A . 50 ARG HD2 1 1
5 5724 1 1 28 ARG HD3 H 63.016 -2.594 -7.408 1.00 . A A . 50 ARG HD3 1 1
5 5725 1 1 28 ARG HE H 63.832 -2.311 -4.703 1.00 . A A . 50 ARG HE 1 1
5 5726 1 1 28 ARG HG2 H 63.623 -0.194 -7.590 1.00 . A A . 50 ARG HG2 1 1
5 5727 1 1 28 ARG HG3 H 64.873 -1.132 -6.773 1.00 . A A . 50 ARG HG3 1 1
5 5728 1 1 28 ARG HH11 H 61.388 -3.935 -6.632 1.00 . A A . 50 ARG HH11 1 1
5 5729 1 1 28 ARG HH12 H 61.203 -5.225 -5.491 1.00 . A A . 50 ARG HH12 1 1
5 5730 1 1 28 ARG HH21 H 63.549 -3.998 -3.273 1.00 . A A . 50 ARG HH21 1 1
5 5731 1 1 28 ARG HH22 H 62.411 -5.259 -3.613 1.00 . A A . 50 ARG HH22 1 1
5 5732 1 1 28 ARG N N 66.023 1.004 -5.685 1.00 . A A . 50 ARG N 1 1
5 5733 1 1 28 ARG NE N 63.165 -2.673 -5.324 1.00 . A A . 50 ARG NE 1 1
5 5734 1 1 28 ARG NH1 N 61.642 -4.369 -5.768 1.00 . A A . 50 ARG NH1 1 1
5 5735 1 1 28 ARG NH2 N 62.861 -4.404 -3.873 1.00 . A A . 50 ARG NH2 1 1
5 5736 1 1 28 ARG O O 64.798 2.120 -3.392 1.00 . A A . 50 ARG O 1 1
5 5737 1 1 29 ILE C C 61.818 4.370 -3.374 1.00 . A A . 51 ILE C 1 1
5 5738 1 1 29 ILE CA C 63.299 4.419 -3.748 1.00 . A A . 51 ILE CA 1 1
5 5739 1 1 29 ILE CB C 63.661 5.820 -4.266 1.00 . A A . 51 ILE CB 1 1
5 5740 1 1 29 ILE CD1 C 65.458 7.181 -5.353 1.00 . A A . 51 ILE CD1 1 1
5 5741 1 1 29 ILE CG1 C 65.144 5.860 -4.650 1.00 . A A . 51 ILE CG1 1 1
5 5742 1 1 29 ILE CG2 C 63.399 6.872 -3.182 1.00 . A A . 51 ILE CG2 1 1
5 5743 1 1 29 ILE H H 63.285 3.571 -5.690 1.00 . A A . 51 ILE H 1 1
5 5744 1 1 29 ILE HA H 63.893 4.214 -2.867 1.00 . A A . 51 ILE HA 1 1
5 5745 1 1 29 ILE HB H 63.060 6.045 -5.134 1.00 . A A . 51 ILE HB 1 1
5 5746 1 1 29 ILE HD11 H 64.653 7.428 -6.030 1.00 . A A . 51 ILE HD11 1 1
5 5747 1 1 29 ILE HD12 H 66.378 7.083 -5.909 1.00 . A A . 51 ILE HD12 1 1
5 5748 1 1 29 ILE HD13 H 65.563 7.965 -4.617 1.00 . A A . 51 ILE HD13 1 1
5 5749 1 1 29 ILE HG12 H 65.748 5.773 -3.759 1.00 . A A . 51 ILE HG12 1 1
5 5750 1 1 29 ILE HG13 H 65.365 5.040 -5.317 1.00 . A A . 51 ILE HG13 1 1
5 5751 1 1 29 ILE HG21 H 63.675 7.849 -3.552 1.00 . A A . 51 ILE HG21 1 1
5 5752 1 1 29 ILE HG22 H 63.982 6.640 -2.304 1.00 . A A . 51 ILE HG22 1 1
5 5753 1 1 29 ILE HG23 H 62.348 6.869 -2.929 1.00 . A A . 51 ILE HG23 1 1
5 5754 1 1 29 ILE N N 63.606 3.426 -4.778 1.00 . A A . 51 ILE N 1 1
5 5755 1 1 29 ILE O O 60.946 4.540 -4.227 1.00 . A A . 51 ILE O 1 1
5 5756 1 1 30 ASN C C 60.158 4.950 -0.239 1.00 . A A . 52 ASN C 1 1
5 5757 1 1 30 ASN CA C 60.191 4.200 -1.567 1.00 . A A . 52 ASN CA 1 1
5 5758 1 1 30 ASN CB C 59.700 2.765 -1.359 1.00 . A A . 52 ASN CB 1 1
5 5759 1 1 30 ASN CG C 58.225 2.766 -0.971 1.00 . A A . 52 ASN CG 1 1
5 5760 1 1 30 ASN H H 62.294 4.054 -1.458 1.00 . A A . 52 ASN H 1 1
5 5761 1 1 30 ASN HA H 59.544 4.699 -2.273 1.00 . A A . 52 ASN HA 1 1
5 5762 1 1 30 ASN HB2 H 59.830 2.207 -2.274 1.00 . A A . 52 ASN HB2 1 1
5 5763 1 1 30 ASN HB3 H 60.275 2.301 -0.572 1.00 . A A . 52 ASN HB3 1 1
5 5764 1 1 30 ASN HD21 H 57.579 2.642 -2.845 1.00 . A A . 52 ASN HD21 1 1
5 5765 1 1 30 ASN HD22 H 56.364 2.697 -1.662 1.00 . A A . 52 ASN HD22 1 1
5 5766 1 1 30 ASN N N 61.553 4.191 -2.083 1.00 . A A . 52 ASN N 1 1
5 5767 1 1 30 ASN ND2 N 57.314 2.696 -1.903 1.00 . A A . 52 ASN ND2 1 1
5 5768 1 1 30 ASN O O 60.470 4.387 0.812 1.00 . A A . 52 ASN O 1 1
5 5769 1 1 30 ASN OD1 O 57.894 2.820 0.213 1.00 . A A . 52 ASN OD1 1 1
5 5770 1 1 31 GLY C C 61.173 7.138 1.543 1.00 . A A . 53 GLY C 1 1
5 5771 1 1 31 GLY CA C 59.785 7.049 0.915 1.00 . A A . 53 GLY CA 1 1
5 5772 1 1 31 GLY H H 59.567 6.631 -1.153 1.00 . A A . 53 GLY H 1 1
5 5773 1 1 31 GLY HA2 H 59.443 8.042 0.660 1.00 . A A . 53 GLY HA2 1 1
5 5774 1 1 31 GLY HA3 H 59.103 6.610 1.627 1.00 . A A . 53 GLY HA3 1 1
5 5775 1 1 31 GLY N N 59.816 6.232 -0.293 1.00 . A A . 53 GLY N 1 1
5 5776 1 1 31 GLY O O 62.157 7.427 0.861 1.00 . A A . 53 GLY O 1 1
5 5777 1 1 32 ARG C C 63.388 5.705 3.318 1.00 . A A . 54 ARG C 1 1
5 5778 1 1 32 ARG CA C 62.513 6.942 3.568 1.00 . A A . 54 ARG CA 1 1
5 5779 1 1 32 ARG CB C 62.254 7.079 5.070 1.00 . A A . 54 ARG CB 1 1
5 5780 1 1 32 ARG CD C 63.253 7.690 7.278 1.00 . A A . 54 ARG CD 1 1
5 5781 1 1 32 ARG CG C 63.541 7.495 5.788 1.00 . A A . 54 ARG CG 1 1
5 5782 1 1 32 ARG CZ C 62.218 6.255 9.007 1.00 . A A . 54 ARG CZ 1 1
5 5783 1 1 32 ARG H H 60.433 6.604 3.322 1.00 . A A . 54 ARG H 1 1
5 5784 1 1 32 ARG HA H 63.060 7.809 3.232 1.00 . A A . 54 ARG HA 1 1
5 5785 1 1 32 ARG HB2 H 61.491 7.825 5.237 1.00 . A A . 54 ARG HB2 1 1
5 5786 1 1 32 ARG HB3 H 61.923 6.128 5.463 1.00 . A A . 54 ARG HB3 1 1
5 5787 1 1 32 ARG HD2 H 64.112 8.141 7.752 1.00 . A A . 54 ARG HD2 1 1
5 5788 1 1 32 ARG HD3 H 62.398 8.339 7.394 1.00 . A A . 54 ARG HD3 1 1
5 5789 1 1 32 ARG HE H 63.367 5.591 7.508 1.00 . A A . 54 ARG HE 1 1
5 5790 1 1 32 ARG HG2 H 64.289 6.726 5.665 1.00 . A A . 54 ARG HG2 1 1
5 5791 1 1 32 ARG HG3 H 63.903 8.422 5.371 1.00 . A A . 54 ARG HG3 1 1
5 5792 1 1 32 ARG HH11 H 61.795 8.202 9.251 1.00 . A A . 54 ARG HH11 1 1
5 5793 1 1 32 ARG HH12 H 61.102 7.133 10.425 1.00 . A A . 54 ARG HH12 1 1
5 5794 1 1 32 ARG HH21 H 62.447 4.266 9.046 1.00 . A A . 54 ARG HH21 1 1
5 5795 1 1 32 ARG HH22 H 61.467 4.932 10.309 1.00 . A A . 54 ARG HH22 1 1
5 5796 1 1 32 ARG N N 61.242 6.888 2.846 1.00 . A A . 54 ARG N 1 1
5 5797 1 1 32 ARG NE N 62.977 6.396 7.909 1.00 . A A . 54 ARG NE 1 1
5 5798 1 1 32 ARG NH1 N 61.661 7.278 9.608 1.00 . A A . 54 ARG NH1 1 1
5 5799 1 1 32 ARG NH2 N 62.030 5.058 9.492 1.00 . A A . 54 ARG NH2 1 1
5 5800 1 1 32 ARG O O 64.583 5.731 3.612 1.00 . A A . 54 ARG O 1 1
5 5801 1 1 33 GLU C C 63.989 3.161 1.208 1.00 . A A . 55 GLU C 1 1
5 5802 1 1 33 GLU CA C 63.547 3.369 2.652 1.00 . A A . 55 GLU CA 1 1
5 5803 1 1 33 GLU CB C 62.659 2.198 3.078 1.00 . A A . 55 GLU CB 1 1
5 5804 1 1 33 GLU CD C 61.450 1.166 5.057 1.00 . A A . 55 GLU CD 1 1
5 5805 1 1 33 GLU CG C 62.271 2.358 4.553 1.00 . A A . 55 GLU CG 1 1
5 5806 1 1 33 GLU H H 61.878 4.662 2.496 1.00 . A A . 55 GLU H 1 1
5 5807 1 1 33 GLU HA H 64.417 3.394 3.291 1.00 . A A . 55 GLU HA 1 1
5 5808 1 1 33 GLU HB2 H 61.767 2.183 2.469 1.00 . A A . 55 GLU HB2 1 1
5 5809 1 1 33 GLU HB3 H 63.199 1.272 2.950 1.00 . A A . 55 GLU HB3 1 1
5 5810 1 1 33 GLU HG2 H 63.168 2.442 5.147 1.00 . A A . 55 GLU HG2 1 1
5 5811 1 1 33 GLU HG3 H 61.689 3.261 4.667 1.00 . A A . 55 GLU HG3 1 1
5 5812 1 1 33 GLU N N 62.809 4.620 2.798 1.00 . A A . 55 GLU N 1 1
5 5813 1 1 33 GLU O O 63.254 3.467 0.272 1.00 . A A . 55 GLU O 1 1
5 5814 1 1 33 GLU OE1 O 61.034 0.344 4.254 1.00 . A A . 55 GLU OE1 1 1
5 5815 1 1 33 GLU OE2 O 61.243 1.094 6.257 1.00 . A A . 55 GLU OE2 1 1
5 5816 1 1 34 ILE C C 66.030 0.798 -0.305 1.00 . A A . 56 ILE C 1 1
5 5817 1 1 34 ILE CA C 65.702 2.287 -0.287 1.00 . A A . 56 ILE CA 1 1
5 5818 1 1 34 ILE CB C 66.964 3.092 -0.623 1.00 . A A . 56 ILE CB 1 1
5 5819 1 1 34 ILE CD1 C 67.971 5.386 -0.610 1.00 . A A . 56 ILE CD1 1 1
5 5820 1 1 34 ILE CG1 C 66.665 4.591 -0.523 1.00 . A A . 56 ILE CG1 1 1
5 5821 1 1 34 ILE CG2 C 67.421 2.769 -2.049 1.00 . A A . 56 ILE CG2 1 1
5 5822 1 1 34 ILE H H 65.776 2.507 1.816 1.00 . A A . 56 ILE H 1 1
5 5823 1 1 34 ILE HA H 64.943 2.492 -1.032 1.00 . A A . 56 ILE HA 1 1
5 5824 1 1 34 ILE HB H 67.749 2.833 0.072 1.00 . A A . 56 ILE HB 1 1
5 5825 1 1 34 ILE HD11 H 68.545 5.057 -1.464 1.00 . A A . 56 ILE HD11 1 1
5 5826 1 1 34 ILE HD12 H 68.546 5.233 0.290 1.00 . A A . 56 ILE HD12 1 1
5 5827 1 1 34 ILE HD13 H 67.743 6.437 -0.715 1.00 . A A . 56 ILE HD13 1 1
5 5828 1 1 34 ILE HG12 H 66.012 4.881 -1.334 1.00 . A A . 56 ILE HG12 1 1
5 5829 1 1 34 ILE HG13 H 66.184 4.799 0.420 1.00 . A A . 56 ILE HG13 1 1
5 5830 1 1 34 ILE HG21 H 67.453 1.699 -2.189 1.00 . A A . 56 ILE HG21 1 1
5 5831 1 1 34 ILE HG22 H 68.406 3.181 -2.212 1.00 . A A . 56 ILE HG22 1 1
5 5832 1 1 34 ILE HG23 H 66.730 3.205 -2.756 1.00 . A A . 56 ILE HG23 1 1
5 5833 1 1 34 ILE N N 65.202 2.650 1.036 1.00 . A A . 56 ILE N 1 1
5 5834 1 1 34 ILE O O 66.701 0.299 0.597 1.00 . A A . 56 ILE O 1 1
5 5835 1 1 35 ASN C C 66.996 -1.441 -2.538 1.00 . A A . 57 ASN C 1 1
5 5836 1 1 35 ASN CA C 65.902 -1.320 -1.485 1.00 . A A . 57 ASN CA 1 1
5 5837 1 1 35 ASN CB C 64.673 -2.122 -1.914 1.00 . A A . 57 ASN CB 1 1
5 5838 1 1 35 ASN CG C 63.574 -1.995 -0.864 1.00 . A A . 57 ASN CG 1 1
5 5839 1 1 35 ASN H H 65.004 0.534 -2.003 1.00 . A A . 57 ASN H 1 1
5 5840 1 1 35 ASN HA H 66.273 -1.704 -0.542 1.00 . A A . 57 ASN HA 1 1
5 5841 1 1 35 ASN HB2 H 64.312 -1.746 -2.859 1.00 . A A . 57 ASN HB2 1 1
5 5842 1 1 35 ASN HB3 H 64.943 -3.163 -2.022 1.00 . A A . 57 ASN HB3 1 1
5 5843 1 1 35 ASN HD21 H 64.793 -2.337 0.666 1.00 . A A . 57 ASN HD21 1 1
5 5844 1 1 35 ASN HD22 H 63.169 -2.064 1.078 1.00 . A A . 57 ASN HD22 1 1
5 5845 1 1 35 ASN N N 65.561 0.091 -1.328 1.00 . A A . 57 ASN N 1 1
5 5846 1 1 35 ASN ND2 N 63.869 -2.145 0.398 1.00 . A A . 57 ASN ND2 1 1
5 5847 1 1 35 ASN O O 66.867 -0.898 -3.631 1.00 . A A . 57 ASN O 1 1
5 5848 1 1 35 ASN OD1 O 62.415 -1.754 -1.203 1.00 . A A . 57 ASN OD1 1 1
5 5849 1 1 36 VAL C C 69.693 -3.533 -3.461 1.00 . A A . 58 VAL C 1 1
5 5850 1 1 36 VAL CA C 69.269 -2.124 -3.056 1.00 . A A . 58 VAL CA 1 1
5 5851 1 1 36 VAL CB C 70.421 -1.452 -2.296 1.00 . A A . 58 VAL CB 1 1
5 5852 1 1 36 VAL CG1 C 71.631 -1.293 -3.225 1.00 . A A . 58 VAL CG1 1 1
5 5853 1 1 36 VAL CG2 C 70.000 -0.068 -1.784 1.00 . A A . 58 VAL CG2 1 1
5 5854 1 1 36 VAL H H 68.056 -2.718 -1.417 1.00 . A A . 58 VAL H 1 1
5 5855 1 1 36 VAL HA H 69.070 -1.556 -3.954 1.00 . A A . 58 VAL HA 1 1
5 5856 1 1 36 VAL HB H 70.693 -2.075 -1.459 1.00 . A A . 58 VAL HB 1 1
5 5857 1 1 36 VAL HG11 H 72.191 -2.216 -3.246 1.00 . A A . 58 VAL HG11 1 1
5 5858 1 1 36 VAL HG12 H 72.264 -0.496 -2.865 1.00 . A A . 58 VAL HG12 1 1
5 5859 1 1 36 VAL HG13 H 71.289 -1.057 -4.222 1.00 . A A . 58 VAL HG13 1 1
5 5860 1 1 36 VAL HG21 H 69.058 -0.143 -1.263 1.00 . A A . 58 VAL HG21 1 1
5 5861 1 1 36 VAL HG22 H 69.896 0.609 -2.619 1.00 . A A . 58 VAL HG22 1 1
5 5862 1 1 36 VAL HG23 H 70.753 0.307 -1.108 1.00 . A A . 58 VAL HG23 1 1
5 5863 1 1 36 VAL N N 68.070 -2.154 -2.217 1.00 . A A . 58 VAL N 1 1
5 5864 1 1 36 VAL O O 69.663 -4.461 -2.652 1.00 . A A . 58 VAL O 1 1
5 5865 1 1 37 THR C C 72.087 -4.675 -5.727 1.00 . A A . 59 THR C 1 1
5 5866 1 1 37 THR CA C 70.672 -4.922 -5.209 1.00 . A A . 59 THR CA 1 1
5 5867 1 1 37 THR CB C 69.802 -5.485 -6.336 1.00 . A A . 59 THR CB 1 1
5 5868 1 1 37 THR CG2 C 70.339 -6.849 -6.776 1.00 . A A . 59 THR CG2 1 1
5 5869 1 1 37 THR H H 70.010 -2.914 -5.336 1.00 . A A . 59 THR H 1 1
5 5870 1 1 37 THR HA H 70.712 -5.641 -4.403 1.00 . A A . 59 THR HA 1 1
5 5871 1 1 37 THR HB H 69.820 -4.808 -7.177 1.00 . A A . 59 THR HB 1 1
5 5872 1 1 37 THR HG1 H 67.976 -4.962 -6.227 1.00 . A A . 59 THR HG1 1 1
5 5873 1 1 37 THR HG21 H 69.565 -7.390 -7.299 1.00 . A A . 59 THR HG21 1 1
5 5874 1 1 37 THR HG22 H 70.650 -7.411 -5.908 1.00 . A A . 59 THR HG22 1 1
5 5875 1 1 37 THR HG23 H 71.185 -6.706 -7.434 1.00 . A A . 59 THR HG23 1 1
5 5876 1 1 37 THR N N 70.100 -3.672 -4.720 1.00 . A A . 59 THR N 1 1
5 5877 1 1 37 THR O O 72.313 -3.776 -6.537 1.00 . A A . 59 THR O 1 1
5 5878 1 1 37 THR OG1 O 68.466 -5.628 -5.873 1.00 . A A . 59 THR OG1 1 1
5 5879 1 1 38 LYS C C 74.636 -6.183 -6.966 1.00 . A A . 60 LYS C 1 1
5 5880 1 1 38 LYS CA C 74.419 -5.356 -5.705 1.00 . A A . 60 LYS CA 1 1
5 5881 1 1 38 LYS CB C 75.383 -5.857 -4.627 1.00 . A A . 60 LYS CB 1 1
5 5882 1 1 38 LYS CD C 76.385 -5.404 -2.392 1.00 . A A . 60 LYS CD 1 1
5 5883 1 1 38 LYS CE C 76.281 -4.598 -1.092 1.00 . A A . 60 LYS CE 1 1
5 5884 1 1 38 LYS CG C 75.319 -4.952 -3.396 1.00 . A A . 60 LYS CG 1 1
5 5885 1 1 38 LYS H H 72.821 -6.104 -4.533 1.00 . A A . 60 LYS H 1 1
5 5886 1 1 38 LYS HA H 74.642 -4.319 -5.910 1.00 . A A . 60 LYS HA 1 1
5 5887 1 1 38 LYS HB2 H 75.111 -6.864 -4.346 1.00 . A A . 60 LYS HB2 1 1
5 5888 1 1 38 LYS HB3 H 76.390 -5.855 -5.019 1.00 . A A . 60 LYS HB3 1 1
5 5889 1 1 38 LYS HD2 H 76.246 -6.452 -2.172 1.00 . A A . 60 LYS HD2 1 1
5 5890 1 1 38 LYS HD3 H 77.365 -5.258 -2.822 1.00 . A A . 60 LYS HD3 1 1
5 5891 1 1 38 LYS HE2 H 77.270 -4.441 -0.689 1.00 . A A . 60 LYS HE2 1 1
5 5892 1 1 38 LYS HE3 H 75.818 -3.642 -1.283 1.00 . A A . 60 LYS HE3 1 1
5 5893 1 1 38 LYS HG2 H 75.505 -3.929 -3.690 1.00 . A A . 60 LYS HG2 1 1
5 5894 1 1 38 LYS HG3 H 74.344 -5.028 -2.940 1.00 . A A . 60 LYS HG3 1 1
5 5895 1 1 38 LYS HZ1 H 74.666 -5.813 -0.590 1.00 . A A . 60 LYS HZ1 1 1
5 5896 1 1 38 LYS HZ2 H 75.103 -4.706 0.622 1.00 . A A . 60 LYS HZ2 1 1
5 5897 1 1 38 LYS HZ3 H 76.054 -6.087 0.346 1.00 . A A . 60 LYS HZ3 1 1
5 5898 1 1 38 LYS N N 73.040 -5.466 -5.243 1.00 . A A . 60 LYS N 1 1
5 5899 1 1 38 LYS NZ N 75.464 -5.358 -0.104 1.00 . A A . 60 LYS NZ 1 1
5 5900 1 1 38 LYS O O 73.891 -7.125 -7.237 1.00 . A A . 60 LYS O 1 1
5 5901 1 1 39 LYS C C 76.202 -8.135 -8.548 1.00 . A A . 61 LYS C 1 1
5 5902 1 1 39 LYS CA C 76.038 -6.649 -8.892 1.00 . A A . 61 LYS CA 1 1
5 5903 1 1 39 LYS CB C 77.340 -6.129 -9.506 1.00 . A A . 61 LYS CB 1 1
5 5904 1 1 39 LYS CD C 78.356 -4.239 -10.796 1.00 . A A . 61 LYS CD 1 1
5 5905 1 1 39 LYS CE C 79.625 -4.241 -9.942 1.00 . A A . 61 LYS CE 1 1
5 5906 1 1 39 LYS CG C 77.159 -4.675 -9.947 1.00 . A A . 61 LYS CG 1 1
5 5907 1 1 39 LYS H H 76.229 -5.078 -7.471 1.00 . A A . 61 LYS H 1 1
5 5908 1 1 39 LYS HA H 75.250 -6.550 -9.622 1.00 . A A . 61 LYS HA 1 1
5 5909 1 1 39 LYS HB2 H 78.132 -6.188 -8.774 1.00 . A A . 61 LYS HB2 1 1
5 5910 1 1 39 LYS HB3 H 77.599 -6.732 -10.365 1.00 . A A . 61 LYS HB3 1 1
5 5911 1 1 39 LYS HD2 H 78.478 -4.924 -11.623 1.00 . A A . 61 LYS HD2 1 1
5 5912 1 1 39 LYS HD3 H 78.184 -3.243 -11.176 1.00 . A A . 61 LYS HD3 1 1
5 5913 1 1 39 LYS HE2 H 79.487 -3.589 -9.092 1.00 . A A . 61 LYS HE2 1 1
5 5914 1 1 39 LYS HE3 H 79.826 -5.244 -9.596 1.00 . A A . 61 LYS HE3 1 1
5 5915 1 1 39 LYS HG2 H 76.254 -4.588 -10.532 1.00 . A A . 61 LYS HG2 1 1
5 5916 1 1 39 LYS HG3 H 77.089 -4.041 -9.076 1.00 . A A . 61 LYS HG3 1 1
5 5917 1 1 39 LYS HZ1 H 80.678 -4.105 -11.733 1.00 . A A . 61 LYS HZ1 1 1
5 5918 1 1 39 LYS HZ2 H 81.663 -4.110 -10.348 1.00 . A A . 61 LYS HZ2 1 1
5 5919 1 1 39 LYS HZ3 H 80.782 -2.717 -10.763 1.00 . A A . 61 LYS HZ3 1 1
5 5920 1 1 39 LYS N N 75.687 -5.860 -7.712 1.00 . A A . 61 LYS N 1 1
5 5921 1 1 39 LYS NZ N 80.774 -3.756 -10.758 1.00 . A A . 61 LYS NZ 1 1
5 5922 1 1 39 LYS O O 75.941 -8.998 -9.385 1.00 . A A . 61 LYS O 1 1
5 5923 1 1 40 ASP C C 75.605 -10.551 -6.482 1.00 . A A . 62 ASP C 1 1
5 5924 1 1 40 ASP CA C 76.880 -9.814 -6.914 1.00 . A A . 62 ASP CA 1 1
5 5925 1 1 40 ASP CB C 77.889 -9.830 -5.762 1.00 . A A . 62 ASP CB 1 1
5 5926 1 1 40 ASP CG C 78.388 -11.250 -5.505 1.00 . A A . 62 ASP CG 1 1
5 5927 1 1 40 ASP H H 76.787 -7.706 -6.680 1.00 . A A . 62 ASP H 1 1
5 5928 1 1 40 ASP HA H 77.315 -10.343 -7.748 1.00 . A A . 62 ASP HA 1 1
5 5929 1 1 40 ASP HB2 H 78.727 -9.198 -6.014 1.00 . A A . 62 ASP HB2 1 1
5 5930 1 1 40 ASP HB3 H 77.414 -9.453 -4.868 1.00 . A A . 62 ASP HB3 1 1
5 5931 1 1 40 ASP N N 76.632 -8.430 -7.323 1.00 . A A . 62 ASP N 1 1
5 5932 1 1 40 ASP O O 75.690 -11.587 -5.825 1.00 . A A . 62 ASP O 1 1
5 5933 1 1 40 ASP OD1 O 78.463 -12.017 -6.452 1.00 . A A . 62 ASP OD1 1 1
5 5934 1 1 40 ASP OD2 O 78.687 -11.551 -4.362 1.00 . A A . 62 ASP OD2 1 1
5 5935 1 1 41 SER C C 72.771 -10.623 -5.041 1.00 . A A . 63 SER C 1 1
5 5936 1 1 41 SER CA C 73.150 -10.675 -6.530 1.00 . A A . 63 SER CA 1 1
5 5937 1 1 41 SER CB C 73.148 -12.126 -7.034 1.00 . A A . 63 SER CB 1 1
5 5938 1 1 41 SER H H 74.416 -9.154 -7.286 1.00 . A A . 63 SER H 1 1
5 5939 1 1 41 SER HA H 72.383 -10.144 -7.074 1.00 . A A . 63 SER HA 1 1
5 5940 1 1 41 SER HB2 H 72.142 -12.421 -7.282 1.00 . A A . 63 SER HB2 1 1
5 5941 1 1 41 SER HB3 H 73.762 -12.191 -7.924 1.00 . A A . 63 SER HB3 1 1
5 5942 1 1 41 SER HG H 72.954 -13.487 -5.715 1.00 . A A . 63 SER HG 1 1
5 5943 1 1 41 SER N N 74.430 -10.022 -6.831 1.00 . A A . 63 SER N 1 1
5 5944 1 1 41 SER O O 71.681 -11.066 -4.676 1.00 . A A . 63 SER O 1 1
5 5945 1 1 41 SER OG O 73.646 -13.004 -6.029 1.00 . A A . 63 SER OG 1 1
5 5946 1 1 42 ASN C C 72.323 -8.821 -2.573 1.00 . A A . 64 ASN C 1 1
5 5947 1 1 42 ASN CA C 73.321 -9.956 -2.767 1.00 . A A . 64 ASN CA 1 1
5 5948 1 1 42 ASN CB C 74.592 -9.663 -1.966 1.00 . A A . 64 ASN CB 1 1
5 5949 1 1 42 ASN CG C 75.583 -10.812 -2.120 1.00 . A A . 64 ASN CG 1 1
5 5950 1 1 42 ASN H H 74.527 -9.812 -4.503 1.00 . A A . 64 ASN H 1 1
5 5951 1 1 42 ASN HA H 72.889 -10.879 -2.411 1.00 . A A . 64 ASN HA 1 1
5 5952 1 1 42 ASN HB2 H 75.042 -8.751 -2.330 1.00 . A A . 64 ASN HB2 1 1
5 5953 1 1 42 ASN HB3 H 74.340 -9.548 -0.923 1.00 . A A . 64 ASN HB3 1 1
5 5954 1 1 42 ASN HD21 H 77.180 -9.631 -2.099 1.00 . A A . 64 ASN HD21 1 1
5 5955 1 1 42 ASN HD22 H 77.506 -11.289 -2.264 1.00 . A A . 64 ASN HD22 1 1
5 5956 1 1 42 ASN N N 73.646 -10.095 -4.184 1.00 . A A . 64 ASN N 1 1
5 5957 1 1 42 ASN ND2 N 76.863 -10.556 -2.164 1.00 . A A . 64 ASN ND2 1 1
5 5958 1 1 42 ASN O O 72.479 -7.748 -3.157 1.00 . A A . 64 ASN O 1 1
5 5959 1 1 42 ASN OD1 O 75.182 -11.972 -2.202 1.00 . A A . 64 ASN OD1 1 1
5 5960 1 1 43 ARG C C 70.283 -7.507 -0.120 1.00 . A A . 65 ARG C 1 1
5 5961 1 1 43 ARG CA C 70.257 -8.045 -1.547 1.00 . A A . 65 ARG CA 1 1
5 5962 1 1 43 ARG CB C 68.882 -8.652 -1.832 1.00 . A A . 65 ARG CB 1 1
5 5963 1 1 43 ARG CD C 67.388 -9.553 -3.622 1.00 . A A . 65 ARG CD 1 1
5 5964 1 1 43 ARG CG C 68.797 -9.047 -3.308 1.00 . A A . 65 ARG CG 1 1
5 5965 1 1 43 ARG CZ C 67.753 -11.355 -5.279 1.00 . A A . 65 ARG CZ 1 1
5 5966 1 1 43 ARG H H 71.222 -9.922 -1.311 1.00 . A A . 65 ARG H 1 1
5 5967 1 1 43 ARG HA H 70.411 -7.222 -2.230 1.00 . A A . 65 ARG HA 1 1
5 5968 1 1 43 ARG HB2 H 68.741 -9.529 -1.215 1.00 . A A . 65 ARG HB2 1 1
5 5969 1 1 43 ARG HB3 H 68.114 -7.927 -1.611 1.00 . A A . 65 ARG HB3 1 1
5 5970 1 1 43 ARG HD2 H 67.116 -10.319 -2.912 1.00 . A A . 65 ARG HD2 1 1
5 5971 1 1 43 ARG HD3 H 66.689 -8.733 -3.547 1.00 . A A . 65 ARG HD3 1 1
5 5972 1 1 43 ARG HE H 66.994 -9.552 -5.700 1.00 . A A . 65 ARG HE 1 1
5 5973 1 1 43 ARG HG2 H 69.016 -8.186 -3.923 1.00 . A A . 65 ARG HG2 1 1
5 5974 1 1 43 ARG HG3 H 69.511 -9.830 -3.514 1.00 . A A . 65 ARG HG3 1 1
5 5975 1 1 43 ARG HH11 H 68.299 -11.879 -3.420 1.00 . A A . 65 ARG HH11 1 1
5 5976 1 1 43 ARG HH12 H 68.528 -13.092 -4.636 1.00 . A A . 65 ARG HH12 1 1
5 5977 1 1 43 ARG HH21 H 67.309 -11.151 -7.220 1.00 . A A . 65 ARG HH21 1 1
5 5978 1 1 43 ARG HH22 H 67.973 -12.683 -6.761 1.00 . A A . 65 ARG HH22 1 1
5 5979 1 1 43 ARG N N 71.294 -9.054 -1.761 1.00 . A A . 65 ARG N 1 1
5 5980 1 1 43 ARG NE N 67.342 -10.114 -4.976 1.00 . A A . 65 ARG NE 1 1
5 5981 1 1 43 ARG NH1 N 68.231 -12.174 -4.372 1.00 . A A . 65 ARG NH1 1 1
5 5982 1 1 43 ARG NH2 N 67.672 -11.762 -6.516 1.00 . A A . 65 ARG NH2 1 1
5 5983 1 1 43 ARG O O 70.552 -8.234 0.840 1.00 . A A . 65 ARG O 1 1
5 5984 1 1 44 TYR C C 68.983 -4.393 1.331 1.00 . A A . 66 TYR C 1 1
5 5985 1 1 44 TYR CA C 69.922 -5.596 1.329 1.00 . A A . 66 TYR CA 1 1
5 5986 1 1 44 TYR CB C 71.328 -5.179 1.772 1.00 . A A . 66 TYR CB 1 1
5 5987 1 1 44 TYR CD1 C 71.673 -2.700 1.446 1.00 . A A . 66 TYR CD1 1 1
5 5988 1 1 44 TYR CD2 C 72.724 -4.238 -0.105 1.00 . A A . 66 TYR CD2 1 1
5 5989 1 1 44 TYR CE1 C 72.242 -1.620 0.762 1.00 . A A . 66 TYR CE1 1 1
5 5990 1 1 44 TYR CE2 C 73.289 -3.158 -0.793 1.00 . A A . 66 TYR CE2 1 1
5 5991 1 1 44 TYR CG C 71.914 -4.010 1.013 1.00 . A A . 66 TYR CG 1 1
5 5992 1 1 44 TYR CZ C 73.050 -1.849 -0.358 1.00 . A A . 66 TYR CZ 1 1
5 5993 1 1 44 TYR H H 69.802 -5.680 -0.785 1.00 . A A . 66 TYR H 1 1
5 5994 1 1 44 TYR HA H 69.547 -6.322 2.034 1.00 . A A . 66 TYR HA 1 1
5 5995 1 1 44 TYR HB2 H 71.292 -4.915 2.814 1.00 . A A . 66 TYR HB2 1 1
5 5996 1 1 44 TYR HB3 H 71.984 -6.031 1.661 1.00 . A A . 66 TYR HB3 1 1
5 5997 1 1 44 TYR HD1 H 71.048 -2.522 2.307 1.00 . A A . 66 TYR HD1 1 1
5 5998 1 1 44 TYR HD2 H 72.908 -5.248 -0.441 1.00 . A A . 66 TYR HD2 1 1
5 5999 1 1 44 TYR HE1 H 72.056 -0.610 1.096 1.00 . A A . 66 TYR HE1 1 1
5 6000 1 1 44 TYR HE2 H 73.912 -3.335 -1.658 1.00 . A A . 66 TYR HE2 1 1
5 6001 1 1 44 TYR HH H 74.507 -0.867 -0.969 1.00 . A A . 66 TYR HH 1 1
5 6002 1 1 44 TYR N N 69.978 -6.220 0.014 1.00 . A A . 66 TYR N 1 1
5 6003 1 1 44 TYR O O 68.584 -3.897 0.278 1.00 . A A . 66 TYR O 1 1
5 6004 1 1 44 TYR OH O 73.615 -0.786 -1.032 1.00 . A A . 66 TYR OH 1 1
5 6005 1 1 45 THR C C 68.450 -1.717 3.545 1.00 . A A . 67 THR C 1 1
5 6006 1 1 45 THR CA C 67.765 -2.771 2.682 1.00 . A A . 67 THR CA 1 1
5 6007 1 1 45 THR CB C 66.447 -3.192 3.335 1.00 . A A . 67 THR CB 1 1
5 6008 1 1 45 THR CG2 C 65.488 -2.001 3.373 1.00 . A A . 67 THR CG2 1 1
5 6009 1 1 45 THR H H 68.991 -4.370 3.327 1.00 . A A . 67 THR H 1 1
5 6010 1 1 45 THR HA H 67.555 -2.346 1.711 1.00 . A A . 67 THR HA 1 1
5 6011 1 1 45 THR HB H 66.635 -3.530 4.343 1.00 . A A . 67 THR HB 1 1
5 6012 1 1 45 THR HG1 H 65.871 -4.988 3.093 1.00 . A A . 67 THR HG1 1 1
5 6013 1 1 45 THR HG21 H 64.500 -2.342 3.643 1.00 . A A . 67 THR HG21 1 1
5 6014 1 1 45 THR HG22 H 65.454 -1.535 2.399 1.00 . A A . 67 THR HG22 1 1
5 6015 1 1 45 THR HG23 H 65.834 -1.284 4.103 1.00 . A A . 67 THR HG23 1 1
5 6016 1 1 45 THR N N 68.638 -3.931 2.528 1.00 . A A . 67 THR N 1 1
5 6017 1 1 45 THR O O 69.048 -2.035 4.575 1.00 . A A . 67 THR O 1 1
5 6018 1 1 45 THR OG1 O 65.865 -4.248 2.583 1.00 . A A . 67 THR OG1 1 1
5 6019 1 1 46 THR C C 68.005 1.740 4.180 1.00 . A A . 68 THR C 1 1
5 6020 1 1 46 THR CA C 69.003 0.630 3.865 1.00 . A A . 68 THR CA 1 1
5 6021 1 1 46 THR CB C 70.171 1.193 3.047 1.00 . A A . 68 THR CB 1 1
5 6022 1 1 46 THR CG2 C 69.663 1.742 1.711 1.00 . A A . 68 THR CG2 1 1
5 6023 1 1 46 THR H H 67.866 -0.260 2.304 1.00 . A A . 68 THR H 1 1
5 6024 1 1 46 THR HA H 69.394 0.249 4.798 1.00 . A A . 68 THR HA 1 1
5 6025 1 1 46 THR HB H 70.884 0.406 2.856 1.00 . A A . 68 THR HB 1 1
5 6026 1 1 46 THR HG1 H 70.253 2.942 3.792 1.00 . A A . 68 THR HG1 1 1
5 6027 1 1 46 THR HG21 H 70.505 2.006 1.087 1.00 . A A . 68 THR HG21 1 1
5 6028 1 1 46 THR HG22 H 69.058 2.619 1.888 1.00 . A A . 68 THR HG22 1 1
5 6029 1 1 46 THR HG23 H 69.070 0.988 1.215 1.00 . A A . 68 THR HG23 1 1
5 6030 1 1 46 THR N N 68.365 -0.459 3.126 1.00 . A A . 68 THR N 1 1
5 6031 1 1 46 THR O O 67.123 2.041 3.378 1.00 . A A . 68 THR O 1 1
5 6032 1 1 46 THR OG1 O 70.803 2.231 3.782 1.00 . A A . 68 THR OG1 1 1
5 6033 1 1 47 TYR C C 68.045 4.780 5.598 1.00 . A A . 69 TYR C 1 1
5 6034 1 1 47 TYR CA C 67.296 3.459 5.748 1.00 . A A . 69 TYR CA 1 1
5 6035 1 1 47 TYR CB C 66.857 3.285 7.203 1.00 . A A . 69 TYR CB 1 1
5 6036 1 1 47 TYR CD1 C 64.731 1.934 7.329 1.00 . A A . 69 TYR CD1 1 1
5 6037 1 1 47 TYR CD2 C 66.838 0.845 7.834 1.00 . A A . 69 TYR CD2 1 1
5 6038 1 1 47 TYR CE1 C 64.053 0.733 7.569 1.00 . A A . 69 TYR CE1 1 1
5 6039 1 1 47 TYR CE2 C 66.160 -0.356 8.075 1.00 . A A . 69 TYR CE2 1 1
5 6040 1 1 47 TYR CG C 66.124 1.991 7.461 1.00 . A A . 69 TYR CG 1 1
5 6041 1 1 47 TYR CZ C 64.767 -0.411 7.942 1.00 . A A . 69 TYR CZ 1 1
5 6042 1 1 47 TYR H H 68.862 2.045 5.963 1.00 . A A . 69 TYR H 1 1
5 6043 1 1 47 TYR HA H 66.420 3.474 5.116 1.00 . A A . 69 TYR HA 1 1
5 6044 1 1 47 TYR HB2 H 67.731 3.313 7.834 1.00 . A A . 69 TYR HB2 1 1
5 6045 1 1 47 TYR HB3 H 66.214 4.113 7.469 1.00 . A A . 69 TYR HB3 1 1
5 6046 1 1 47 TYR HD1 H 64.181 2.818 7.041 1.00 . A A . 69 TYR HD1 1 1
5 6047 1 1 47 TYR HD2 H 67.912 0.887 7.936 1.00 . A A . 69 TYR HD2 1 1
5 6048 1 1 47 TYR HE1 H 62.979 0.690 7.467 1.00 . A A . 69 TYR HE1 1 1
5 6049 1 1 47 TYR HE2 H 66.710 -1.239 8.363 1.00 . A A . 69 TYR HE2 1 1
5 6050 1 1 47 TYR HH H 63.569 -1.476 8.897 1.00 . A A . 69 TYR HH 1 1
5 6051 1 1 47 TYR N N 68.157 2.348 5.352 1.00 . A A . 69 TYR N 1 1
5 6052 1 1 47 TYR O O 69.246 4.845 5.859 1.00 . A A . 69 TYR O 1 1
5 6053 1 1 47 TYR OH O 64.098 -1.595 8.180 1.00 . A A . 69 TYR OH 1 1
5 6054 1 1 48 ILE C C 67.654 8.017 6.230 1.00 . A A . 70 ILE C 1 1
5 6055 1 1 48 ILE CA C 67.971 7.135 5.015 1.00 . A A . 70 ILE CA 1 1
5 6056 1 1 48 ILE CB C 67.443 7.859 3.766 1.00 . A A . 70 ILE CB 1 1
5 6057 1 1 48 ILE CD1 C 66.709 7.627 1.380 1.00 . A A . 70 ILE CD1 1 1
5 6058 1 1 48 ILE CG1 C 67.464 6.950 2.530 1.00 . A A . 70 ILE CG1 1 1
5 6059 1 1 48 ILE CG2 C 68.334 9.072 3.488 1.00 . A A . 70 ILE CG2 1 1
5 6060 1 1 48 ILE H H 66.405 5.705 4.899 1.00 . A A . 70 ILE H 1 1
5 6061 1 1 48 ILE HA H 69.035 6.999 4.897 1.00 . A A . 70 ILE HA 1 1
5 6062 1 1 48 ILE HB H 66.433 8.196 3.951 1.00 . A A . 70 ILE HB 1 1
5 6063 1 1 48 ILE HD11 H 67.393 8.241 0.813 1.00 . A A . 70 ILE HD11 1 1
5 6064 1 1 48 ILE HD12 H 65.915 8.245 1.775 1.00 . A A . 70 ILE HD12 1 1
5 6065 1 1 48 ILE HD13 H 66.285 6.872 0.735 1.00 . A A . 70 ILE HD13 1 1
5 6066 1 1 48 ILE HG12 H 68.487 6.770 2.234 1.00 . A A . 70 ILE HG12 1 1
5 6067 1 1 48 ILE HG13 H 66.986 6.010 2.763 1.00 . A A . 70 ILE HG13 1 1
5 6068 1 1 48 ILE HG21 H 68.624 9.527 4.424 1.00 . A A . 70 ILE HG21 1 1
5 6069 1 1 48 ILE HG22 H 67.791 9.788 2.890 1.00 . A A . 70 ILE HG22 1 1
5 6070 1 1 48 ILE HG23 H 69.218 8.753 2.954 1.00 . A A . 70 ILE HG23 1 1
5 6071 1 1 48 ILE N N 67.342 5.825 5.167 1.00 . A A . 70 ILE N 1 1
5 6072 1 1 48 ILE O O 66.530 8.514 6.326 1.00 . A A . 70 ILE O 1 1
5 6073 1 1 49 PRO C C 67.638 10.431 7.964 1.00 . A A . 71 PRO C 1 1
5 6074 1 1 49 PRO CA C 68.297 9.103 8.338 1.00 . A A . 71 PRO CA 1 1
5 6075 1 1 49 PRO CB C 69.678 9.347 8.949 1.00 . A A . 71 PRO CB 1 1
5 6076 1 1 49 PRO CD C 69.928 7.645 7.238 1.00 . A A . 71 PRO CD 1 1
5 6077 1 1 49 PRO CG C 70.500 8.166 8.557 1.00 . A A . 71 PRO CG 1 1
5 6078 1 1 49 PRO HA H 67.684 8.572 9.049 1.00 . A A . 71 PRO HA 1 1
5 6079 1 1 49 PRO HB2 H 70.106 10.256 8.550 1.00 . A A . 71 PRO HB2 1 1
5 6080 1 1 49 PRO HB3 H 69.609 9.404 10.024 1.00 . A A . 71 PRO HB3 1 1
5 6081 1 1 49 PRO HD2 H 70.543 7.967 6.409 1.00 . A A . 71 PRO HD2 1 1
5 6082 1 1 49 PRO HD3 H 69.859 6.569 7.260 1.00 . A A . 71 PRO HD3 1 1
5 6083 1 1 49 PRO HG2 H 71.531 8.464 8.428 1.00 . A A . 71 PRO HG2 1 1
5 6084 1 1 49 PRO HG3 H 70.425 7.396 9.309 1.00 . A A . 71 PRO HG3 1 1
5 6085 1 1 49 PRO N N 68.576 8.234 7.150 1.00 . A A . 71 PRO N 1 1
5 6086 1 1 49 PRO O O 66.716 10.884 8.641 1.00 . A A . 71 PRO O 1 1
5 6087 1 1 50 VAL C C 67.431 12.276 4.888 1.00 . A A . 72 VAL C 1 1
5 6088 1 1 50 VAL CA C 67.527 12.301 6.411 1.00 . A A . 72 VAL CA 1 1
5 6089 1 1 50 VAL CB C 68.375 13.497 6.865 1.00 . A A . 72 VAL CB 1 1
5 6090 1 1 50 VAL CG1 C 67.698 14.802 6.441 1.00 . A A . 72 VAL CG1 1 1
5 6091 1 1 50 VAL CG2 C 68.516 13.481 8.390 1.00 . A A . 72 VAL CG2 1 1
5 6092 1 1 50 VAL H H 68.865 10.662 6.399 1.00 . A A . 72 VAL H 1 1
5 6093 1 1 50 VAL HA H 66.531 12.400 6.819 1.00 . A A . 72 VAL HA 1 1
5 6094 1 1 50 VAL HB H 69.353 13.435 6.411 1.00 . A A . 72 VAL HB 1 1
5 6095 1 1 50 VAL HG11 H 66.737 14.884 6.927 1.00 . A A . 72 VAL HG11 1 1
5 6096 1 1 50 VAL HG12 H 67.560 14.805 5.369 1.00 . A A . 72 VAL HG12 1 1
5 6097 1 1 50 VAL HG13 H 68.318 15.638 6.725 1.00 . A A . 72 VAL HG13 1 1
5 6098 1 1 50 VAL HG21 H 69.067 14.354 8.709 1.00 . A A . 72 VAL HG21 1 1
5 6099 1 1 50 VAL HG22 H 69.047 12.591 8.693 1.00 . A A . 72 VAL HG22 1 1
5 6100 1 1 50 VAL HG23 H 67.536 13.488 8.843 1.00 . A A . 72 VAL HG23 1 1
5 6101 1 1 50 VAL N N 68.112 11.051 6.888 1.00 . A A . 72 VAL N 1 1
5 6102 1 1 50 VAL O O 68.346 11.806 4.212 1.00 . A A . 72 VAL O 1 1
5 6103 1 1 51 GLN C C 67.276 13.478 2.190 1.00 . A A . 73 GLN C 1 1
5 6104 1 1 51 GLN CA C 66.123 12.779 2.904 1.00 . A A . 73 GLN CA 1 1
5 6105 1 1 51 GLN CB C 64.805 13.478 2.563 1.00 . A A . 73 GLN CB 1 1
5 6106 1 1 51 GLN CD C 64.036 11.888 0.790 1.00 . A A . 73 GLN CD 1 1
5 6107 1 1 51 GLN CG C 64.504 13.312 1.071 1.00 . A A . 73 GLN CG 1 1
5 6108 1 1 51 GLN H H 65.651 13.197 4.932 1.00 . A A . 73 GLN H 1 1
5 6109 1 1 51 GLN HA H 66.072 11.754 2.570 1.00 . A A . 73 GLN HA 1 1
5 6110 1 1 51 GLN HB2 H 64.006 13.041 3.143 1.00 . A A . 73 GLN HB2 1 1
5 6111 1 1 51 GLN HB3 H 64.885 14.529 2.794 1.00 . A A . 73 GLN HB3 1 1
5 6112 1 1 51 GLN HE21 H 65.593 11.447 -0.360 1.00 . A A . 73 GLN HE21 1 1
5 6113 1 1 51 GLN HE22 H 64.463 10.196 -0.158 1.00 . A A . 73 GLN HE22 1 1
5 6114 1 1 51 GLN HG2 H 63.728 14.007 0.784 1.00 . A A . 73 GLN HG2 1 1
5 6115 1 1 51 GLN HG3 H 65.395 13.514 0.498 1.00 . A A . 73 GLN HG3 1 1
5 6116 1 1 51 GLN N N 66.331 12.796 4.350 1.00 . A A . 73 GLN N 1 1
5 6117 1 1 51 GLN NE2 N 64.757 11.113 0.027 1.00 . A A . 73 GLN NE2 1 1
5 6118 1 1 51 GLN O O 67.639 14.604 2.530 1.00 . A A . 73 GLN O 1 1
5 6119 1 1 51 GLN OE1 O 62.985 11.471 1.278 1.00 . A A . 73 GLN OE1 1 1
5 6120 1 1 52 ASP C C 68.639 13.502 -1.024 1.00 . A A . 74 ASP C 1 1
5 6121 1 1 52 ASP CA C 68.987 13.337 0.459 1.00 . A A . 74 ASP CA 1 1
5 6122 1 1 52 ASP CB C 70.176 12.381 0.615 1.00 . A A . 74 ASP CB 1 1
5 6123 1 1 52 ASP CG C 71.491 13.152 0.548 1.00 . A A . 74 ASP CG 1 1
5 6124 1 1 52 ASP H H 67.493 11.919 0.956 1.00 . A A . 74 ASP H 1 1
5 6125 1 1 52 ASP HA H 69.261 14.298 0.870 1.00 . A A . 74 ASP HA 1 1
5 6126 1 1 52 ASP HB2 H 70.107 11.882 1.571 1.00 . A A . 74 ASP HB2 1 1
5 6127 1 1 52 ASP HB3 H 70.155 11.643 -0.172 1.00 . A A . 74 ASP HB3 1 1
5 6128 1 1 52 ASP N N 67.847 12.800 1.198 1.00 . A A . 74 ASP N 1 1
5 6129 1 1 52 ASP O O 68.824 12.564 -1.803 1.00 . A A . 74 ASP O 1 1
5 6130 1 1 52 ASP OD1 O 71.766 13.728 -0.491 1.00 . A A . 74 ASP OD1 1 1
5 6131 1 1 52 ASP OD2 O 72.203 13.151 1.539 1.00 . A A . 74 ASP OD2 1 1
5 6132 1 1 53 PRO C C 69.017 14.710 -3.791 1.00 . A A . 75 PRO C 1 1
5 6133 1 1 53 PRO CA C 67.797 14.870 -2.885 1.00 . A A . 75 PRO CA 1 1
5 6134 1 1 53 PRO CB C 67.282 16.312 -2.928 1.00 . A A . 75 PRO CB 1 1
5 6135 1 1 53 PRO CD C 67.777 15.830 -0.636 1.00 . A A . 75 PRO CD 1 1
5 6136 1 1 53 PRO CG C 66.814 16.591 -1.542 1.00 . A A . 75 PRO CG 1 1
5 6137 1 1 53 PRO HA H 67.012 14.200 -3.198 1.00 . A A . 75 PRO HA 1 1
5 6138 1 1 53 PRO HB2 H 68.079 16.987 -3.204 1.00 . A A . 75 PRO HB2 1 1
5 6139 1 1 53 PRO HB3 H 66.455 16.398 -3.617 1.00 . A A . 75 PRO HB3 1 1
5 6140 1 1 53 PRO HD2 H 68.655 16.427 -0.431 1.00 . A A . 75 PRO HD2 1 1
5 6141 1 1 53 PRO HD3 H 67.291 15.530 0.279 1.00 . A A . 75 PRO HD3 1 1
5 6142 1 1 53 PRO HG2 H 66.856 17.652 -1.342 1.00 . A A . 75 PRO HG2 1 1
5 6143 1 1 53 PRO HG3 H 65.812 16.217 -1.398 1.00 . A A . 75 PRO HG3 1 1
5 6144 1 1 53 PRO N N 68.124 14.641 -1.440 1.00 . A A . 75 PRO N 1 1
5 6145 1 1 53 PRO O O 68.892 14.328 -4.954 1.00 . A A . 75 PRO O 1 1
5 6146 1 1 54 LYS C C 71.693 13.438 -4.454 1.00 . A A . 76 LYS C 1 1
5 6147 1 1 54 LYS CA C 71.437 14.882 -4.015 1.00 . A A . 76 LYS CA 1 1
5 6148 1 1 54 LYS CB C 72.617 15.393 -3.183 1.00 . A A . 76 LYS CB 1 1
5 6149 1 1 54 LYS CD C 73.848 16.587 -5.011 1.00 . A A . 76 LYS CD 1 1
5 6150 1 1 54 LYS CE C 75.165 16.654 -5.788 1.00 . A A . 76 LYS CE 1 1
5 6151 1 1 54 LYS CG C 73.895 15.414 -4.027 1.00 . A A . 76 LYS CG 1 1
5 6152 1 1 54 LYS H H 70.240 15.249 -2.301 1.00 . A A . 76 LYS H 1 1
5 6153 1 1 54 LYS HA H 71.347 15.487 -4.904 1.00 . A A . 76 LYS HA 1 1
5 6154 1 1 54 LYS HB2 H 72.402 16.393 -2.834 1.00 . A A . 76 LYS HB2 1 1
5 6155 1 1 54 LYS HB3 H 72.763 14.743 -2.333 1.00 . A A . 76 LYS HB3 1 1
5 6156 1 1 54 LYS HD2 H 73.030 16.446 -5.702 1.00 . A A . 76 LYS HD2 1 1
5 6157 1 1 54 LYS HD3 H 73.708 17.508 -4.467 1.00 . A A . 76 LYS HD3 1 1
5 6158 1 1 54 LYS HE2 H 75.262 17.625 -6.249 1.00 . A A . 76 LYS HE2 1 1
5 6159 1 1 54 LYS HE3 H 75.991 16.493 -5.110 1.00 . A A . 76 LYS HE3 1 1
5 6160 1 1 54 LYS HG2 H 74.750 15.527 -3.377 1.00 . A A . 76 LYS HG2 1 1
5 6161 1 1 54 LYS HG3 H 73.985 14.491 -4.578 1.00 . A A . 76 LYS HG3 1 1
5 6162 1 1 54 LYS HZ1 H 74.812 15.995 -7.731 1.00 . A A . 76 LYS HZ1 1 1
5 6163 1 1 54 LYS HZ2 H 74.571 14.806 -6.542 1.00 . A A . 76 LYS HZ2 1 1
5 6164 1 1 54 LYS HZ3 H 76.147 15.261 -6.985 1.00 . A A . 76 LYS HZ3 1 1
5 6165 1 1 54 LYS N N 70.197 15.004 -3.249 1.00 . A A . 76 LYS N 1 1
5 6166 1 1 54 LYS NZ N 75.174 15.600 -6.841 1.00 . A A . 76 LYS NZ 1 1
5 6167 1 1 54 LYS O O 72.299 13.200 -5.500 1.00 . A A . 76 LYS O 1 1
5 6168 1 1 55 LEU C C 71.035 10.696 -5.358 1.00 . A A . 77 LEU C 1 1
5 6169 1 1 55 LEU CA C 71.501 11.067 -3.952 1.00 . A A . 77 LEU CA 1 1
5 6170 1 1 55 LEU CB C 70.792 10.182 -2.925 1.00 . A A . 77 LEU CB 1 1
5 6171 1 1 55 LEU CD1 C 72.651 8.527 -2.699 1.00 . A A . 77 LEU CD1 1 1
5 6172 1 1 55 LEU CD2 C 70.291 7.819 -2.289 1.00 . A A . 77 LEU CD2 1 1
5 6173 1 1 55 LEU CG C 71.197 8.720 -3.132 1.00 . A A . 77 LEU CG 1 1
5 6174 1 1 55 LEU H H 70.676 12.706 -2.892 1.00 . A A . 77 LEU H 1 1
5 6175 1 1 55 LEU HA H 72.566 10.897 -3.882 1.00 . A A . 77 LEU HA 1 1
5 6176 1 1 55 LEU HB2 H 71.070 10.494 -1.929 1.00 . A A . 77 LEU HB2 1 1
5 6177 1 1 55 LEU HB3 H 69.724 10.276 -3.046 1.00 . A A . 77 LEU HB3 1 1
5 6178 1 1 55 LEU HD11 H 72.827 9.064 -1.779 1.00 . A A . 77 LEU HD11 1 1
5 6179 1 1 55 LEU HD12 H 73.308 8.906 -3.468 1.00 . A A . 77 LEU HD12 1 1
5 6180 1 1 55 LEU HD13 H 72.845 7.476 -2.545 1.00 . A A . 77 LEU HD13 1 1
5 6181 1 1 55 LEU HD21 H 69.301 7.800 -2.720 1.00 . A A . 77 LEU HD21 1 1
5 6182 1 1 55 LEU HD22 H 70.240 8.203 -1.281 1.00 . A A . 77 LEU HD22 1 1
5 6183 1 1 55 LEU HD23 H 70.696 6.817 -2.272 1.00 . A A . 77 LEU HD23 1 1
5 6184 1 1 55 LEU HG H 71.094 8.461 -4.175 1.00 . A A . 77 LEU HG 1 1
5 6185 1 1 55 LEU N N 71.228 12.471 -3.666 1.00 . A A . 77 LEU N 1 1
5 6186 1 1 55 LEU O O 71.702 9.931 -6.054 1.00 . A A . 77 LEU O 1 1
5 6187 1 1 56 LEU C C 70.370 11.281 -8.185 1.00 . A A . 78 LEU C 1 1
5 6188 1 1 56 LEU CA C 69.361 10.936 -7.096 1.00 . A A . 78 LEU CA 1 1
5 6189 1 1 56 LEU CB C 68.068 11.722 -7.332 1.00 . A A . 78 LEU CB 1 1
5 6190 1 1 56 LEU CD1 C 65.805 12.263 -6.423 1.00 . A A . 78 LEU CD1 1 1
5 6191 1 1 56 LEU CD2 C 66.649 9.919 -6.329 1.00 . A A . 78 LEU CD2 1 1
5 6192 1 1 56 LEU CG C 67.050 11.394 -6.236 1.00 . A A . 78 LEU CG 1 1
5 6193 1 1 56 LEU H H 69.453 11.914 -5.214 1.00 . A A . 78 LEU H 1 1
5 6194 1 1 56 LEU HA H 69.142 9.879 -7.138 1.00 . A A . 78 LEU HA 1 1
5 6195 1 1 56 LEU HB2 H 68.285 12.780 -7.315 1.00 . A A . 78 LEU HB2 1 1
5 6196 1 1 56 LEU HB3 H 67.656 11.455 -8.293 1.00 . A A . 78 LEU HB3 1 1
5 6197 1 1 56 LEU HD11 H 65.397 12.101 -7.410 1.00 . A A . 78 LEU HD11 1 1
5 6198 1 1 56 LEU HD12 H 66.071 13.303 -6.309 1.00 . A A . 78 LEU HD12 1 1
5 6199 1 1 56 LEU HD13 H 65.066 11.998 -5.680 1.00 . A A . 78 LEU HD13 1 1
5 6200 1 1 56 LEU HD21 H 66.517 9.647 -7.367 1.00 . A A . 78 LEU HD21 1 1
5 6201 1 1 56 LEU HD22 H 65.724 9.763 -5.795 1.00 . A A . 78 LEU HD22 1 1
5 6202 1 1 56 LEU HD23 H 67.425 9.307 -5.893 1.00 . A A . 78 LEU HD23 1 1
5 6203 1 1 56 LEU HG H 67.485 11.592 -5.268 1.00 . A A . 78 LEU HG 1 1
5 6204 1 1 56 LEU N N 69.908 11.258 -5.782 1.00 . A A . 78 LEU N 1 1
5 6205 1 1 56 LEU O O 70.687 10.458 -9.046 1.00 . A A . 78 LEU O 1 1
5 6206 1 1 57 ASP C C 73.092 12.045 -9.157 1.00 . A A . 79 ASP C 1 1
5 6207 1 1 57 ASP CA C 71.863 12.946 -9.119 1.00 . A A . 79 ASP CA 1 1
5 6208 1 1 57 ASP CB C 72.290 14.387 -8.824 1.00 . A A . 79 ASP CB 1 1
5 6209 1 1 57 ASP CG C 71.096 15.333 -8.931 1.00 . A A . 79 ASP CG 1 1
5 6210 1 1 57 ASP H H 70.681 13.076 -7.360 1.00 . A A . 79 ASP H 1 1
5 6211 1 1 57 ASP HA H 71.383 12.915 -10.086 1.00 . A A . 79 ASP HA 1 1
5 6212 1 1 57 ASP HB2 H 72.697 14.440 -7.825 1.00 . A A . 79 ASP HB2 1 1
5 6213 1 1 57 ASP HB3 H 73.046 14.687 -9.534 1.00 . A A . 79 ASP HB3 1 1
5 6214 1 1 57 ASP N N 70.916 12.488 -8.109 1.00 . A A . 79 ASP N 1 1
5 6215 1 1 57 ASP O O 73.595 11.712 -10.229 1.00 . A A . 79 ASP O 1 1
5 6216 1 1 57 ASP OD1 O 70.203 15.055 -9.717 1.00 . A A . 79 ASP OD1 1 1
5 6217 1 1 57 ASP OD2 O 71.091 16.326 -8.223 1.00 . A A . 79 ASP OD2 1 1
5 6218 1 1 58 ASN C C 74.536 9.478 -8.656 1.00 . A A . 80 ASN C 1 1
5 6219 1 1 58 ASN CA C 74.749 10.792 -7.906 1.00 . A A . 80 ASN CA 1 1
5 6220 1 1 58 ASN CB C 75.064 10.495 -6.439 1.00 . A A . 80 ASN CB 1 1
5 6221 1 1 58 ASN CG C 76.442 9.856 -6.316 1.00 . A A . 80 ASN CG 1 1
5 6222 1 1 58 ASN H H 73.114 11.921 -7.159 1.00 . A A . 80 ASN H 1 1
5 6223 1 1 58 ASN HA H 75.584 11.319 -8.344 1.00 . A A . 80 ASN HA 1 1
5 6224 1 1 58 ASN HB2 H 75.041 11.415 -5.872 1.00 . A A . 80 ASN HB2 1 1
5 6225 1 1 58 ASN HB3 H 74.322 9.817 -6.045 1.00 . A A . 80 ASN HB3 1 1
5 6226 1 1 58 ASN HD21 H 77.417 11.536 -6.728 1.00 . A A . 80 ASN HD21 1 1
5 6227 1 1 58 ASN HD22 H 78.398 10.184 -6.429 1.00 . A A . 80 ASN HD22 1 1
5 6228 1 1 58 ASN N N 73.559 11.633 -7.983 1.00 . A A . 80 ASN N 1 1
5 6229 1 1 58 ASN ND2 N 77.508 10.586 -6.507 1.00 . A A . 80 ASN ND2 1 1
5 6230 1 1 58 ASN O O 75.350 9.091 -9.497 1.00 . A A . 80 ASN O 1 1
5 6231 1 1 58 ASN OD1 O 76.551 8.662 -6.038 1.00 . A A . 80 ASN OD1 1 1
5 6232 1 1 59 LEU C C 73.090 7.681 -10.542 1.00 . A A . 81 LEU C 1 1
5 6233 1 1 59 LEU CA C 73.129 7.535 -9.026 1.00 . A A . 81 LEU CA 1 1
5 6234 1 1 59 LEU CB C 71.789 6.986 -8.531 1.00 . A A . 81 LEU CB 1 1
5 6235 1 1 59 LEU CD1 C 70.452 6.357 -6.517 1.00 . A A . 81 LEU CD1 1 1
5 6236 1 1 59 LEU CD2 C 72.852 5.698 -6.666 1.00 . A A . 81 LEU CD2 1 1
5 6237 1 1 59 LEU CG C 71.834 6.788 -7.014 1.00 . A A . 81 LEU CG 1 1
5 6238 1 1 59 LEU H H 72.781 9.183 -7.740 1.00 . A A . 81 LEU H 1 1
5 6239 1 1 59 LEU HA H 73.909 6.832 -8.776 1.00 . A A . 81 LEU HA 1 1
5 6240 1 1 59 LEU HB2 H 71.003 7.683 -8.779 1.00 . A A . 81 LEU HB2 1 1
5 6241 1 1 59 LEU HB3 H 71.592 6.038 -9.008 1.00 . A A . 81 LEU HB3 1 1
5 6242 1 1 59 LEU HD11 H 69.784 7.206 -6.532 1.00 . A A . 81 LEU HD11 1 1
5 6243 1 1 59 LEU HD12 H 70.534 5.980 -5.508 1.00 . A A . 81 LEU HD12 1 1
5 6244 1 1 59 LEU HD13 H 70.064 5.582 -7.161 1.00 . A A . 81 LEU HD13 1 1
5 6245 1 1 59 LEU HD21 H 73.845 6.122 -6.663 1.00 . A A . 81 LEU HD21 1 1
5 6246 1 1 59 LEU HD22 H 72.800 4.909 -7.402 1.00 . A A . 81 LEU HD22 1 1
5 6247 1 1 59 LEU HD23 H 72.629 5.295 -5.689 1.00 . A A . 81 LEU HD23 1 1
5 6248 1 1 59 LEU HG H 72.116 7.714 -6.536 1.00 . A A . 81 LEU HG 1 1
5 6249 1 1 59 LEU N N 73.419 8.811 -8.380 1.00 . A A . 81 LEU N 1 1
5 6250 1 1 59 LEU O O 73.510 6.775 -11.259 1.00 . A A . 81 LEU O 1 1
5 6251 1 1 60 LEU C C 73.914 9.151 -13.070 1.00 . A A . 82 LEU C 1 1
5 6252 1 1 60 LEU CA C 72.516 9.031 -12.470 1.00 . A A . 82 LEU CA 1 1
5 6253 1 1 60 LEU CB C 71.699 10.285 -12.791 1.00 . A A . 82 LEU CB 1 1
5 6254 1 1 60 LEU CD1 C 69.500 11.428 -12.481 1.00 . A A . 82 LEU CD1 1 1
5 6255 1 1 60 LEU CD2 C 69.566 9.007 -13.073 1.00 . A A . 82 LEU CD2 1 1
5 6256 1 1 60 LEU CG C 70.264 10.117 -12.284 1.00 . A A . 82 LEU CG 1 1
5 6257 1 1 60 LEU H H 72.270 9.511 -10.411 1.00 . A A . 82 LEU H 1 1
5 6258 1 1 60 LEU HA H 72.041 8.172 -12.921 1.00 . A A . 82 LEU HA 1 1
5 6259 1 1 60 LEU HB2 H 72.152 11.140 -12.311 1.00 . A A . 82 LEU HB2 1 1
5 6260 1 1 60 LEU HB3 H 71.683 10.440 -13.859 1.00 . A A . 82 LEU HB3 1 1
5 6261 1 1 60 LEU HD11 H 68.507 11.332 -12.064 1.00 . A A . 82 LEU HD11 1 1
5 6262 1 1 60 LEU HD12 H 69.427 11.648 -13.535 1.00 . A A . 82 LEU HD12 1 1
5 6263 1 1 60 LEU HD13 H 70.023 12.229 -11.982 1.00 . A A . 82 LEU HD13 1 1
5 6264 1 1 60 LEU HD21 H 68.499 9.076 -12.923 1.00 . A A . 82 LEU HD21 1 1
5 6265 1 1 60 LEU HD22 H 69.916 8.046 -12.727 1.00 . A A . 82 LEU HD22 1 1
5 6266 1 1 60 LEU HD23 H 69.791 9.116 -14.124 1.00 . A A . 82 LEU HD23 1 1
5 6267 1 1 60 LEU HG H 70.280 9.863 -11.235 1.00 . A A . 82 LEU HG 1 1
5 6268 1 1 60 LEU N N 72.580 8.812 -11.028 1.00 . A A . 82 LEU N 1 1
5 6269 1 1 60 LEU O O 74.194 8.554 -14.109 1.00 . A A . 82 LEU O 1 1
5 6270 1 1 61 THR C C 76.891 8.695 -13.023 1.00 . A A . 83 THR C 1 1
5 6271 1 1 61 THR CA C 76.169 10.039 -12.900 1.00 . A A . 83 THR CA 1 1
5 6272 1 1 61 THR CB C 76.957 10.957 -11.962 1.00 . A A . 83 THR CB 1 1
5 6273 1 1 61 THR CG2 C 78.324 11.268 -12.572 1.00 . A A . 83 THR CG2 1 1
5 6274 1 1 61 THR H H 74.535 10.334 -11.577 1.00 . A A . 83 THR H 1 1
5 6275 1 1 61 THR HA H 76.128 10.500 -13.877 1.00 . A A . 83 THR HA 1 1
5 6276 1 1 61 THR HB H 77.094 10.467 -11.010 1.00 . A A . 83 THR HB 1 1
5 6277 1 1 61 THR HG1 H 76.288 12.389 -10.904 1.00 . A A . 83 THR HG1 1 1
5 6278 1 1 61 THR HG21 H 78.715 12.176 -12.138 1.00 . A A . 83 THR HG21 1 1
5 6279 1 1 61 THR HG22 H 78.222 11.395 -13.640 1.00 . A A . 83 THR HG22 1 1
5 6280 1 1 61 THR HG23 H 79.003 10.452 -12.371 1.00 . A A . 83 THR HG23 1 1
5 6281 1 1 61 THR N N 74.805 9.878 -12.400 1.00 . A A . 83 THR N 1 1
5 6282 1 1 61 THR O O 77.716 8.508 -13.918 1.00 . A A . 83 THR O 1 1
5 6283 1 1 61 THR OG1 O 76.236 12.167 -11.774 1.00 . A A . 83 THR OG1 1 1
5 6284 1 1 62 LYS C C 76.470 5.470 -13.154 1.00 . A A . 84 LYS C 1 1
5 6285 1 1 62 LYS CA C 77.176 6.425 -12.181 1.00 . A A . 84 LYS CA 1 1
5 6286 1 1 62 LYS CB C 77.238 5.809 -10.782 1.00 . A A . 84 LYS CB 1 1
5 6287 1 1 62 LYS CD C 78.395 5.940 -8.564 1.00 . A A . 84 LYS CD 1 1
5 6288 1 1 62 LYS CE C 79.316 6.796 -7.693 1.00 . A A . 84 LYS CE 1 1
5 6289 1 1 62 LYS CG C 78.223 6.612 -9.929 1.00 . A A . 84 LYS CG 1 1
5 6290 1 1 62 LYS H H 75.921 7.969 -11.430 1.00 . A A . 84 LYS H 1 1
5 6291 1 1 62 LYS HA H 78.188 6.539 -12.539 1.00 . A A . 84 LYS HA 1 1
5 6292 1 1 62 LYS HB2 H 76.257 5.838 -10.331 1.00 . A A . 84 LYS HB2 1 1
5 6293 1 1 62 LYS HB3 H 77.576 4.786 -10.851 1.00 . A A . 84 LYS HB3 1 1
5 6294 1 1 62 LYS HD2 H 77.430 5.842 -8.087 1.00 . A A . 84 LYS HD2 1 1
5 6295 1 1 62 LYS HD3 H 78.834 4.963 -8.696 1.00 . A A . 84 LYS HD3 1 1
5 6296 1 1 62 LYS HE2 H 79.455 6.316 -6.736 1.00 . A A . 84 LYS HE2 1 1
5 6297 1 1 62 LYS HE3 H 80.272 6.908 -8.181 1.00 . A A . 84 LYS HE3 1 1
5 6298 1 1 62 LYS HG2 H 79.178 6.656 -10.431 1.00 . A A . 84 LYS HG2 1 1
5 6299 1 1 62 LYS HG3 H 77.843 7.612 -9.788 1.00 . A A . 84 LYS HG3 1 1
5 6300 1 1 62 LYS HZ1 H 77.675 8.076 -7.631 1.00 . A A . 84 LYS HZ1 1 1
5 6301 1 1 62 LYS HZ2 H 79.108 8.812 -8.170 1.00 . A A . 84 LYS HZ2 1 1
5 6302 1 1 62 LYS HZ3 H 78.897 8.463 -6.520 1.00 . A A . 84 LYS HZ3 1 1
5 6303 1 1 62 LYS N N 76.580 7.762 -12.128 1.00 . A A . 84 LYS N 1 1
5 6304 1 1 62 LYS NZ N 78.703 8.139 -7.488 1.00 . A A . 84 LYS NZ 1 1
5 6305 1 1 62 LYS O O 76.890 4.321 -13.288 1.00 . A A . 84 LYS O 1 1
5 6306 1 1 63 ASN C C 74.052 3.869 -13.943 1.00 . A A . 85 ASN C 1 1
5 6307 1 1 63 ASN CA C 74.630 5.061 -14.704 1.00 . A A . 85 ASN CA 1 1
5 6308 1 1 63 ASN CB C 75.506 4.579 -15.866 1.00 . A A . 85 ASN CB 1 1
5 6309 1 1 63 ASN CG C 76.067 5.775 -16.629 1.00 . A A . 85 ASN CG 1 1
5 6310 1 1 63 ASN H H 75.132 6.853 -13.706 1.00 . A A . 85 ASN H 1 1
5 6311 1 1 63 ASN HA H 73.812 5.638 -15.108 1.00 . A A . 85 ASN HA 1 1
5 6312 1 1 63 ASN HB2 H 76.320 3.981 -15.486 1.00 . A A . 85 ASN HB2 1 1
5 6313 1 1 63 ASN HB3 H 74.908 3.981 -16.537 1.00 . A A . 85 ASN HB3 1 1
5 6314 1 1 63 ASN HD21 H 77.650 4.786 -17.305 1.00 . A A . 85 ASN HD21 1 1
5 6315 1 1 63 ASN HD22 H 77.549 6.409 -17.788 1.00 . A A . 85 ASN HD22 1 1
5 6316 1 1 63 ASN N N 75.399 5.918 -13.808 1.00 . A A . 85 ASN N 1 1
5 6317 1 1 63 ASN ND2 N 77.181 5.646 -17.296 1.00 . A A . 85 ASN ND2 1 1
5 6318 1 1 63 ASN O O 74.060 2.737 -14.428 1.00 . A A . 85 ASN O 1 1
5 6319 1 1 63 ASN OD1 O 75.475 6.854 -16.618 1.00 . A A . 85 ASN OD1 1 1
5 6320 1 1 64 VAL C C 71.394 3.141 -12.157 1.00 . A A . 86 VAL C 1 1
5 6321 1 1 64 VAL CA C 72.904 3.101 -11.941 1.00 . A A . 86 VAL CA 1 1
5 6322 1 1 64 VAL CB C 73.221 3.315 -10.456 1.00 . A A . 86 VAL CB 1 1
5 6323 1 1 64 VAL CG1 C 72.625 2.173 -9.628 1.00 . A A . 86 VAL CG1 1 1
5 6324 1 1 64 VAL CG2 C 74.739 3.339 -10.247 1.00 . A A . 86 VAL CG2 1 1
5 6325 1 1 64 VAL H H 73.616 5.046 -12.382 1.00 . A A . 86 VAL H 1 1
5 6326 1 1 64 VAL HA H 73.285 2.136 -12.243 1.00 . A A . 86 VAL HA 1 1
5 6327 1 1 64 VAL HB H 72.798 4.253 -10.130 1.00 . A A . 86 VAL HB 1 1
5 6328 1 1 64 VAL HG11 H 73.150 1.255 -9.847 1.00 . A A . 86 VAL HG11 1 1
5 6329 1 1 64 VAL HG12 H 71.580 2.057 -9.874 1.00 . A A . 86 VAL HG12 1 1
5 6330 1 1 64 VAL HG13 H 72.724 2.400 -8.577 1.00 . A A . 86 VAL HG13 1 1
5 6331 1 1 64 VAL HG21 H 74.958 3.600 -9.222 1.00 . A A . 86 VAL HG21 1 1
5 6332 1 1 64 VAL HG22 H 75.181 4.071 -10.907 1.00 . A A . 86 VAL HG22 1 1
5 6333 1 1 64 VAL HG23 H 75.148 2.364 -10.465 1.00 . A A . 86 VAL HG23 1 1
5 6334 1 1 64 VAL N N 73.540 4.139 -12.746 1.00 . A A . 86 VAL N 1 1
5 6335 1 1 64 VAL O O 70.808 4.221 -12.255 1.00 . A A . 86 VAL O 1 1
5 6336 1 1 65 LYS C C 68.570 2.493 -11.305 1.00 . A A . 87 LYS C 1 1
5 6337 1 1 65 LYS CA C 69.334 1.908 -12.488 1.00 . A A . 87 LYS CA 1 1
5 6338 1 1 65 LYS CB C 68.901 0.459 -12.723 1.00 . A A . 87 LYS CB 1 1
5 6339 1 1 65 LYS CD C 66.983 -1.027 -13.320 1.00 . A A . 87 LYS CD 1 1
5 6340 1 1 65 LYS CE C 65.574 -1.062 -13.915 1.00 . A A . 87 LYS CE 1 1
5 6341 1 1 65 LYS CG C 67.436 0.425 -13.163 1.00 . A A . 87 LYS CG 1 1
5 6342 1 1 65 LYS H H 71.262 1.144 -12.043 1.00 . A A . 87 LYS H 1 1
5 6343 1 1 65 LYS HA H 69.109 2.492 -13.368 1.00 . A A . 87 LYS HA 1 1
5 6344 1 1 65 LYS HB2 H 69.520 0.020 -13.493 1.00 . A A . 87 LYS HB2 1 1
5 6345 1 1 65 LYS HB3 H 69.012 -0.102 -11.808 1.00 . A A . 87 LYS HB3 1 1
5 6346 1 1 65 LYS HD2 H 67.666 -1.547 -13.978 1.00 . A A . 87 LYS HD2 1 1
5 6347 1 1 65 LYS HD3 H 66.975 -1.509 -12.354 1.00 . A A . 87 LYS HD3 1 1
5 6348 1 1 65 LYS HE2 H 65.473 -0.275 -14.648 1.00 . A A . 87 LYS HE2 1 1
5 6349 1 1 65 LYS HE3 H 65.406 -2.018 -14.388 1.00 . A A . 87 LYS HE3 1 1
5 6350 1 1 65 LYS HG2 H 66.826 0.916 -12.418 1.00 . A A . 87 LYS HG2 1 1
5 6351 1 1 65 LYS HG3 H 67.332 0.937 -14.108 1.00 . A A . 87 LYS HG3 1 1
5 6352 1 1 65 LYS HZ1 H 64.896 -0.105 -12.196 1.00 . A A . 87 LYS HZ1 1 1
5 6353 1 1 65 LYS HZ2 H 64.467 -1.746 -12.291 1.00 . A A . 87 LYS HZ2 1 1
5 6354 1 1 65 LYS HZ3 H 63.658 -0.597 -13.246 1.00 . A A . 87 LYS HZ3 1 1
5 6355 1 1 65 LYS N N 70.769 1.970 -12.231 1.00 . A A . 87 LYS N 1 1
5 6356 1 1 65 LYS NZ N 64.573 -0.862 -12.830 1.00 . A A . 87 LYS NZ 1 1
5 6357 1 1 65 LYS O O 68.838 2.148 -10.156 1.00 . A A . 87 LYS O 1 1
5 6358 1 1 66 VAL C C 65.342 3.852 -10.752 1.00 . A A . 88 VAL C 1 1
5 6359 1 1 66 VAL CA C 66.841 4.020 -10.527 1.00 . A A . 88 VAL CA 1 1
5 6360 1 1 66 VAL CB C 67.197 5.512 -10.484 1.00 . A A . 88 VAL CB 1 1
5 6361 1 1 66 VAL CG1 C 66.488 6.182 -9.304 1.00 . A A . 88 VAL CG1 1 1
5 6362 1 1 66 VAL CG2 C 68.710 5.681 -10.313 1.00 . A A . 88 VAL CG2 1 1
5 6363 1 1 66 VAL H H 67.354 3.515 -12.525 1.00 . A A . 88 VAL H 1 1
5 6364 1 1 66 VAL HA H 67.092 3.574 -9.576 1.00 . A A . 88 VAL HA 1 1
5 6365 1 1 66 VAL HB H 66.883 5.982 -11.404 1.00 . A A . 88 VAL HB 1 1
5 6366 1 1 66 VAL HG11 H 66.789 7.217 -9.243 1.00 . A A . 88 VAL HG11 1 1
5 6367 1 1 66 VAL HG12 H 66.755 5.675 -8.388 1.00 . A A . 88 VAL HG12 1 1
5 6368 1 1 66 VAL HG13 H 65.419 6.127 -9.447 1.00 . A A . 88 VAL HG13 1 1
5 6369 1 1 66 VAL HG21 H 69.197 5.553 -11.268 1.00 . A A . 88 VAL HG21 1 1
5 6370 1 1 66 VAL HG22 H 69.079 4.941 -9.618 1.00 . A A . 88 VAL HG22 1 1
5 6371 1 1 66 VAL HG23 H 68.921 6.669 -9.931 1.00 . A A . 88 VAL HG23 1 1
5 6372 1 1 66 VAL N N 67.592 3.350 -11.589 1.00 . A A . 88 VAL N 1 1
5 6373 1 1 66 VAL O O 64.839 4.059 -11.857 1.00 . A A . 88 VAL O 1 1
5 6374 1 1 67 VAL C C 62.511 4.208 -8.728 1.00 . A A . 89 VAL C 1 1
5 6375 1 1 67 VAL CA C 63.183 3.307 -9.756 1.00 . A A . 89 VAL CA 1 1
5 6376 1 1 67 VAL CB C 62.790 1.853 -9.464 1.00 . A A . 89 VAL CB 1 1
5 6377 1 1 67 VAL CG1 C 61.289 1.673 -9.705 1.00 . A A . 89 VAL CG1 1 1
5 6378 1 1 67 VAL CG2 C 63.565 0.893 -10.373 1.00 . A A . 89 VAL CG2 1 1
5 6379 1 1 67 VAL H H 65.104 3.293 -8.847 1.00 . A A . 89 VAL H 1 1
5 6380 1 1 67 VAL HA H 62.833 3.574 -10.743 1.00 . A A . 89 VAL HA 1 1
5 6381 1 1 67 VAL HB H 63.012 1.629 -8.431 1.00 . A A . 89 VAL HB 1 1
5 6382 1 1 67 VAL HG11 H 61.072 1.820 -10.752 1.00 . A A . 89 VAL HG11 1 1
5 6383 1 1 67 VAL HG12 H 60.742 2.396 -9.118 1.00 . A A . 89 VAL HG12 1 1
5 6384 1 1 67 VAL HG13 H 60.995 0.676 -9.412 1.00 . A A . 89 VAL HG13 1 1
5 6385 1 1 67 VAL HG21 H 63.690 1.342 -11.347 1.00 . A A . 89 VAL HG21 1 1
5 6386 1 1 67 VAL HG22 H 63.020 -0.034 -10.469 1.00 . A A . 89 VAL HG22 1 1
5 6387 1 1 67 VAL HG23 H 64.534 0.698 -9.938 1.00 . A A . 89 VAL HG23 1 1
5 6388 1 1 67 VAL N N 64.635 3.475 -9.690 1.00 . A A . 89 VAL N 1 1
5 6389 1 1 67 VAL O O 62.913 4.231 -7.567 1.00 . A A . 89 VAL O 1 1
5 6390 1 1 68 GLY C C 59.369 5.228 -7.914 1.00 . A A . 90 GLY C 1 1
5 6391 1 1 68 GLY CA C 60.748 5.803 -8.222 1.00 . A A . 90 GLY CA 1 1
5 6392 1 1 68 GLY H H 61.204 4.890 -10.084 1.00 . A A . 90 GLY H 1 1
5 6393 1 1 68 GLY HA2 H 61.305 5.905 -7.302 1.00 . A A . 90 GLY HA2 1 1
5 6394 1 1 68 GLY HA3 H 60.627 6.775 -8.673 1.00 . A A . 90 GLY HA3 1 1
5 6395 1 1 68 GLY N N 61.479 4.936 -9.144 1.00 . A A . 90 GLY N 1 1
5 6396 1 1 68 GLY O O 58.612 4.890 -8.824 1.00 . A A . 90 GLY O 1 1
5 6397 1 1 69 GLU C C 57.366 5.185 -4.841 1.00 . A A . 91 GLU C 1 1
5 6398 1 1 69 GLU CA C 57.736 4.633 -6.221 1.00 . A A . 91 GLU CA 1 1
5 6399 1 1 69 GLU CB C 57.739 3.103 -6.176 1.00 . A A . 91 GLU CB 1 1
5 6400 1 1 69 GLU CD C 57.174 1.087 -7.546 1.00 . A A . 91 GLU CD 1 1
5 6401 1 1 69 GLU CG C 57.603 2.550 -7.596 1.00 . A A . 91 GLU CG 1 1
5 6402 1 1 69 GLU H H 59.699 5.376 -5.940 1.00 . A A . 91 GLU H 1 1
5 6403 1 1 69 GLU HA H 57.000 4.959 -6.941 1.00 . A A . 91 GLU HA 1 1
5 6404 1 1 69 GLU HB2 H 58.665 2.758 -5.741 1.00 . A A . 91 GLU HB2 1 1
5 6405 1 1 69 GLU HB3 H 56.909 2.758 -5.578 1.00 . A A . 91 GLU HB3 1 1
5 6406 1 1 69 GLU HG2 H 56.862 3.123 -8.134 1.00 . A A . 91 GLU HG2 1 1
5 6407 1 1 69 GLU HG3 H 58.553 2.626 -8.102 1.00 . A A . 91 GLU HG3 1 1
5 6408 1 1 69 GLU N N 59.047 5.121 -6.629 1.00 . A A . 91 GLU N 1 1
5 6409 1 1 69 GLU O O 57.683 4.552 -3.832 1.00 . A A . 91 GLU O 1 1
5 6410 1 1 69 GLU OE1 O 58.008 0.257 -7.225 1.00 . A A . 91 GLU OE1 1 1
5 6411 1 1 69 GLU OE2 O 56.018 0.820 -7.831 1.00 . A A . 91 GLU OE2 1 1
5 6412 1 1 70 PRO C C 55.502 5.907 -2.612 1.00 . A A . 92 PRO C 1 1
5 6413 1 1 70 PRO CA C 56.325 6.905 -3.434 1.00 . A A . 92 PRO CA 1 1
5 6414 1 1 70 PRO CB C 55.489 8.140 -3.782 1.00 . A A . 92 PRO CB 1 1
5 6415 1 1 70 PRO CD C 56.316 7.230 -5.860 1.00 . A A . 92 PRO CD 1 1
5 6416 1 1 70 PRO CG C 55.906 8.524 -5.161 1.00 . A A . 92 PRO CG 1 1
5 6417 1 1 70 PRO HA H 57.209 7.209 -2.897 1.00 . A A . 92 PRO HA 1 1
5 6418 1 1 70 PRO HB2 H 54.437 7.897 -3.759 1.00 . A A . 92 PRO HB2 1 1
5 6419 1 1 70 PRO HB3 H 55.705 8.946 -3.098 1.00 . A A . 92 PRO HB3 1 1
5 6420 1 1 70 PRO HD2 H 55.480 6.816 -6.405 1.00 . A A . 92 PRO HD2 1 1
5 6421 1 1 70 PRO HD3 H 57.153 7.404 -6.519 1.00 . A A . 92 PRO HD3 1 1
5 6422 1 1 70 PRO HG2 H 55.079 8.988 -5.680 1.00 . A A . 92 PRO HG2 1 1
5 6423 1 1 70 PRO HG3 H 56.749 9.196 -5.123 1.00 . A A . 92 PRO HG3 1 1
5 6424 1 1 70 PRO N N 56.720 6.332 -4.758 1.00 . A A . 92 PRO N 1 1
5 6425 1 1 70 PRO O O 54.759 5.114 -3.193 1.00 . A A . 92 PRO O 1 1
5 6426 1 1 71 PRO C C 53.371 4.896 -0.749 1.00 . A A . 93 PRO C 1 1
5 6427 1 1 71 PRO CA C 54.868 4.922 -0.453 1.00 . A A . 93 PRO CA 1 1
5 6428 1 1 71 PRO CB C 55.118 5.394 0.981 1.00 . A A . 93 PRO CB 1 1
5 6429 1 1 71 PRO CD C 56.389 6.837 -0.449 1.00 . A A . 93 PRO CD 1 1
5 6430 1 1 71 PRO CG C 56.399 6.148 0.912 1.00 . A A . 93 PRO CG 1 1
5 6431 1 1 71 PRO HA H 55.291 3.938 -0.585 1.00 . A A . 93 PRO HA 1 1
5 6432 1 1 71 PRO HB2 H 54.314 6.037 1.309 1.00 . A A . 93 PRO HB2 1 1
5 6433 1 1 71 PRO HB3 H 55.224 4.550 1.644 1.00 . A A . 93 PRO HB3 1 1
5 6434 1 1 71 PRO HD2 H 55.913 7.805 -0.380 1.00 . A A . 93 PRO HD2 1 1
5 6435 1 1 71 PRO HD3 H 57.393 6.928 -0.833 1.00 . A A . 93 PRO HD3 1 1
5 6436 1 1 71 PRO HG2 H 56.444 6.878 1.709 1.00 . A A . 93 PRO HG2 1 1
5 6437 1 1 71 PRO HG3 H 57.238 5.473 0.969 1.00 . A A . 93 PRO HG3 1 1
5 6438 1 1 71 PRO N N 55.602 5.917 -1.298 1.00 . A A . 93 PRO N 1 1
5 6439 1 1 71 PRO O O 52.757 5.934 -0.999 1.00 . A A . 93 PRO O 1 1
5 6440 1 1 72 GLU C C 50.767 2.650 0.169 1.00 . A A . 94 GLU C 1 1
5 6441 1 1 72 GLU CA C 51.356 3.535 -0.925 1.00 . A A . 94 GLU CA 1 1
5 6442 1 1 72 GLU CB C 51.093 2.905 -2.294 1.00 . A A . 94 GLU CB 1 1
5 6443 1 1 72 GLU CD C 49.249 2.215 -3.903 1.00 . A A . 94 GLU CD 1 1
5 6444 1 1 72 GLU CG C 49.586 2.917 -2.582 1.00 . A A . 94 GLU CG 1 1
5 6445 1 1 72 GLU H H 53.344 2.905 -0.552 1.00 . A A . 94 GLU H 1 1
5 6446 1 1 72 GLU HA H 50.879 4.503 -0.888 1.00 . A A . 94 GLU HA 1 1
5 6447 1 1 72 GLU HB2 H 51.611 3.470 -3.055 1.00 . A A . 94 GLU HB2 1 1
5 6448 1 1 72 GLU HB3 H 51.447 1.885 -2.297 1.00 . A A . 94 GLU HB3 1 1
5 6449 1 1 72 GLU HG2 H 49.070 2.415 -1.779 1.00 . A A . 94 GLU HG2 1 1
5 6450 1 1 72 GLU HG3 H 49.247 3.941 -2.631 1.00 . A A . 94 GLU HG3 1 1
5 6451 1 1 72 GLU N N 52.792 3.698 -0.718 1.00 . A A . 94 GLU N 1 1
5 6452 1 1 72 GLU O O 51.409 1.702 0.621 1.00 . A A . 94 GLU O 1 1
5 6453 1 1 72 GLU OE1 O 50.148 1.710 -4.561 1.00 . A A . 94 GLU OE1 1 1
5 6454 1 1 72 GLU OE2 O 48.078 2.194 -4.243 1.00 . A A . 94 GLU OE2 1 1
5 6455 1 1 73 GLU C C 47.511 1.704 1.202 1.00 . A A . 95 GLU C 1 1
5 6456 1 1 73 GLU CA C 48.890 2.198 1.657 1.00 . A A . 95 GLU CA 1 1
5 6457 1 1 73 GLU CB C 48.756 3.071 2.909 1.00 . A A . 95 GLU CB 1 1
5 6458 1 1 73 GLU CD C 47.180 1.689 4.277 1.00 . A A . 95 GLU CD 1 1
5 6459 1 1 73 GLU CG C 48.618 2.178 4.144 1.00 . A A . 95 GLU CG 1 1
5 6460 1 1 73 GLU H H 49.074 3.718 0.188 1.00 . A A . 95 GLU H 1 1
5 6461 1 1 73 GLU HA H 49.496 1.338 1.903 1.00 . A A . 95 GLU HA 1 1
5 6462 1 1 73 GLU HB2 H 49.634 3.693 3.009 1.00 . A A . 95 GLU HB2 1 1
5 6463 1 1 73 GLU HB3 H 47.879 3.696 2.821 1.00 . A A . 95 GLU HB3 1 1
5 6464 1 1 73 GLU HG2 H 49.278 1.329 4.047 1.00 . A A . 95 GLU HG2 1 1
5 6465 1 1 73 GLU HG3 H 48.885 2.741 5.026 1.00 . A A . 95 GLU HG3 1 1
5 6466 1 1 73 GLU N N 49.545 2.961 0.595 1.00 . A A . 95 GLU N 1 1
5 6467 1 1 73 GLU O O 46.488 2.281 1.583 1.00 . A A . 95 GLU O 1 1
5 6468 1 1 73 GLU OE1 O 46.286 2.518 4.225 1.00 . A A . 95 GLU OE1 1 1
5 6469 1 1 73 GLU OE2 O 46.993 0.493 4.429 1.00 . A A . 95 GLU OE2 1 1
5 6470 1 1 74 PRO C C 45.325 -0.442 1.116 1.00 . A A . 96 PRO C 1 1
5 6471 1 1 74 PRO CA C 46.132 0.108 -0.058 1.00 . A A . 96 PRO CA 1 1
5 6472 1 1 74 PRO CB C 46.497 -1.003 -1.047 1.00 . A A . 96 PRO CB 1 1
5 6473 1 1 74 PRO CD C 48.568 -0.100 -0.197 1.00 . A A . 96 PRO CD 1 1
5 6474 1 1 74 PRO CG C 47.908 -1.367 -0.737 1.00 . A A . 96 PRO CG 1 1
5 6475 1 1 74 PRO HA H 45.564 0.871 -0.568 1.00 . A A . 96 PRO HA 1 1
5 6476 1 1 74 PRO HB2 H 45.848 -1.857 -0.911 1.00 . A A . 96 PRO HB2 1 1
5 6477 1 1 74 PRO HB3 H 46.429 -0.639 -2.061 1.00 . A A . 96 PRO HB3 1 1
5 6478 1 1 74 PRO HD2 H 49.298 -0.349 0.559 1.00 . A A . 96 PRO HD2 1 1
5 6479 1 1 74 PRO HD3 H 49.022 0.464 -0.997 1.00 . A A . 96 PRO HD3 1 1
5 6480 1 1 74 PRO HG2 H 47.932 -2.152 0.007 1.00 . A A . 96 PRO HG2 1 1
5 6481 1 1 74 PRO HG3 H 48.418 -1.683 -1.633 1.00 . A A . 96 PRO HG3 1 1
5 6482 1 1 74 PRO N N 47.448 0.666 0.388 1.00 . A A . 96 PRO N 1 1
5 6483 1 1 74 PRO O O 45.854 -1.169 1.957 1.00 . A A . 96 PRO O 1 1
5 6484 1 1 75 LEU C C 42.897 -2.065 2.071 1.00 . A A . 97 LEU C 1 1
5 6485 1 1 75 LEU CA C 43.177 -0.574 2.236 1.00 . A A . 97 LEU CA 1 1
5 6486 1 1 75 LEU CB C 41.855 0.198 2.228 1.00 . A A . 97 LEU CB 1 1
5 6487 1 1 75 LEU CD1 C 40.801 2.461 2.286 1.00 . A A . 97 LEU CD1 1 1
5 6488 1 1 75 LEU CD2 C 42.743 1.964 3.768 1.00 . A A . 97 LEU CD2 1 1
5 6489 1 1 75 LEU CG C 42.121 1.696 2.394 1.00 . A A . 97 LEU CG 1 1
5 6490 1 1 75 LEU H H 43.677 0.502 0.479 1.00 . A A . 97 LEU H 1 1
5 6491 1 1 75 LEU HA H 43.668 -0.416 3.184 1.00 . A A . 97 LEU HA 1 1
5 6492 1 1 75 LEU HB2 H 41.346 0.025 1.291 1.00 . A A . 97 LEU HB2 1 1
5 6493 1 1 75 LEU HB3 H 41.234 -0.146 3.042 1.00 . A A . 97 LEU HB3 1 1
5 6494 1 1 75 LEU HD11 H 40.911 3.436 2.738 1.00 . A A . 97 LEU HD11 1 1
5 6495 1 1 75 LEU HD12 H 40.025 1.912 2.798 1.00 . A A . 97 LEU HD12 1 1
5 6496 1 1 75 LEU HD13 H 40.534 2.575 1.246 1.00 . A A . 97 LEU HD13 1 1
5 6497 1 1 75 LEU HD21 H 42.591 2.999 4.036 1.00 . A A . 97 LEU HD21 1 1
5 6498 1 1 75 LEU HD22 H 43.801 1.753 3.731 1.00 . A A . 97 LEU HD22 1 1
5 6499 1 1 75 LEU HD23 H 42.274 1.328 4.505 1.00 . A A . 97 LEU HD23 1 1
5 6500 1 1 75 LEU HG H 42.796 2.030 1.619 1.00 . A A . 97 LEU HG 1 1
5 6501 1 1 75 LEU N N 44.044 -0.091 1.168 1.00 . A A . 97 LEU N 1 1
5 6502 1 1 75 LEU O O 42.880 -2.815 3.048 1.00 . A A . 97 LEU O 1 1
5 6503 1 1 76 GLU C C 43.532 -4.530 -0.243 1.00 . A A . 98 GLU C 1 1
5 6504 1 1 76 GLU CA C 42.389 -3.894 0.543 1.00 . A A . 98 GLU CA 1 1
5 6505 1 1 76 GLU CB C 41.094 -4.003 -0.264 1.00 . A A . 98 GLU CB 1 1
5 6506 1 1 76 GLU CD C 38.588 -3.608 -0.163 1.00 . A A . 98 GLU CD 1 1
5 6507 1 1 76 GLU CG C 39.928 -3.446 0.562 1.00 . A A . 98 GLU CG 1 1
5 6508 1 1 76 GLU H H 42.710 -1.849 0.090 1.00 . A A . 98 GLU H 1 1
5 6509 1 1 76 GLU HA H 42.264 -4.432 1.472 1.00 . A A . 98 GLU HA 1 1
5 6510 1 1 76 GLU HB2 H 41.192 -3.438 -1.179 1.00 . A A . 98 GLU HB2 1 1
5 6511 1 1 76 GLU HB3 H 40.901 -5.040 -0.498 1.00 . A A . 98 GLU HB3 1 1
5 6512 1 1 76 GLU HG2 H 39.882 -3.971 1.505 1.00 . A A . 98 GLU HG2 1 1
5 6513 1 1 76 GLU HG3 H 40.102 -2.397 0.752 1.00 . A A . 98 GLU HG3 1 1
5 6514 1 1 76 GLU N N 42.677 -2.491 0.829 1.00 . A A . 98 GLU N 1 1
5 6515 1 1 76 GLU O O 44.059 -3.933 -1.182 1.00 . A A . 98 GLU O 1 1
5 6516 1 1 76 GLU OE1 O 38.581 -3.954 -1.337 1.00 . A A . 98 GLU OE1 1 1
5 6517 1 1 76 GLU OE2 O 37.573 -3.380 0.474 1.00 . A A . 98 GLU OE2 1 1
5 6518 1 1 77 HIS C C 44.390 -7.369 -1.629 1.00 . A A . 99 HIS C 1 1
5 6519 1 1 77 HIS CA C 44.969 -6.464 -0.545 1.00 . A A . 99 HIS CA 1 1
5 6520 1 1 77 HIS CB C 45.764 -7.308 0.453 1.00 . A A . 99 HIS CB 1 1
5 6521 1 1 77 HIS CD2 C 47.119 -9.411 -0.355 1.00 . A A . 99 HIS CD2 1 1
5 6522 1 1 77 HIS CE1 C 48.828 -8.380 -1.198 1.00 . A A . 99 HIS CE1 1 1
5 6523 1 1 77 HIS CG C 46.900 -8.067 -0.176 1.00 . A A . 99 HIS CG 1 1
5 6524 1 1 77 HIS H H 43.464 -6.161 0.915 1.00 . A A . 99 HIS H 1 1
5 6525 1 1 77 HIS HA H 45.635 -5.750 -1.005 1.00 . A A . 99 HIS HA 1 1
5 6526 1 1 77 HIS HB2 H 46.168 -6.657 1.212 1.00 . A A . 99 HIS HB2 1 1
5 6527 1 1 77 HIS HB3 H 45.091 -8.009 0.924 1.00 . A A . 99 HIS HB3 1 1
5 6528 1 1 77 HIS HD1 H 48.155 -6.462 -0.754 1.00 . A A . 99 HIS HD1 1 1
5 6529 1 1 77 HIS HD2 H 46.448 -10.198 -0.043 1.00 . A A . 99 HIS HD2 1 1
5 6530 1 1 77 HIS HE1 H 49.772 -8.175 -1.680 1.00 . A A . 99 HIS HE1 1 1
5 6531 1 1 77 HIS N N 43.908 -5.744 0.148 1.00 . A A . 99 HIS N 1 1
5 6532 1 1 77 HIS ND1 N 48.003 -7.429 -0.721 1.00 . A A . 99 HIS ND1 1 1
5 6533 1 1 77 HIS NE2 N 48.337 -9.606 -1.000 1.00 . A A . 99 HIS NE2 1 1
5 6534 1 1 77 HIS O O 44.706 -7.224 -2.809 1.00 . A A . 99 HIS O 1 1
5 6535 1 1 78 HIS C C 42.211 -8.585 -3.292 1.00 . A A . 100 HIS C 1 1
5 6536 1 1 78 HIS CA C 42.953 -9.267 -2.141 1.00 . A A . 100 HIS CA 1 1
5 6537 1 1 78 HIS CB C 41.987 -10.183 -1.391 1.00 . A A . 100 HIS CB 1 1
5 6538 1 1 78 HIS CD2 C 43.255 -12.281 -0.440 1.00 . A A . 100 HIS CD2 1 1
5 6539 1 1 78 HIS CE1 C 43.421 -11.640 1.622 1.00 . A A . 100 HIS CE1 1 1
5 6540 1 1 78 HIS CG C 42.660 -11.046 -0.357 1.00 . A A . 100 HIS CG 1 1
5 6541 1 1 78 HIS H H 43.301 -8.346 -0.263 1.00 . A A . 100 HIS H 1 1
5 6542 1 1 78 HIS HA H 43.745 -9.873 -2.554 1.00 . A A . 100 HIS HA 1 1
5 6543 1 1 78 HIS HB2 H 41.246 -9.575 -0.896 1.00 . A A . 100 HIS HB2 1 1
5 6544 1 1 78 HIS HB3 H 41.486 -10.818 -2.109 1.00 . A A . 100 HIS HB3 1 1
5 6545 1 1 78 HIS HD1 H 42.452 -9.819 1.356 1.00 . A A . 100 HIS HD1 1 1
5 6546 1 1 78 HIS HD2 H 43.339 -12.873 -1.340 1.00 . A A . 100 HIS HD2 1 1
5 6547 1 1 78 HIS HE1 H 43.655 -11.612 2.677 1.00 . A A . 100 HIS HE1 1 1
5 6548 1 1 78 HIS N N 43.540 -8.302 -1.214 1.00 . A A . 100 HIS N 1 1
5 6549 1 1 78 HIS ND1 N 42.778 -10.658 0.967 1.00 . A A . 100 HIS ND1 1 1
5 6550 1 1 78 HIS NE2 N 43.735 -12.655 0.812 1.00 . A A . 100 HIS NE2 1 1
5 6551 1 1 78 HIS O O 42.111 -9.148 -4.383 1.00 . A A . 100 HIS O 1 1
5 6552 1 1 79 HIS C C 41.743 -6.512 -5.354 1.00 . A A . 101 HIS C 1 1
5 6553 1 1 79 HIS CA C 40.919 -6.684 -4.082 1.00 . A A . 101 HIS CA 1 1
5 6554 1 1 79 HIS CB C 40.485 -5.312 -3.562 1.00 . A A . 101 HIS CB 1 1
5 6555 1 1 79 HIS CD2 C 39.783 -3.414 -5.242 1.00 . A A . 101 HIS CD2 1 1
5 6556 1 1 79 HIS CE1 C 37.785 -4.120 -5.696 1.00 . A A . 101 HIS CE1 1 1
5 6557 1 1 79 HIS CG C 39.593 -4.566 -4.517 1.00 . A A . 101 HIS CG 1 1
5 6558 1 1 79 HIS H H 41.822 -6.961 -2.182 1.00 . A A . 101 HIS H 1 1
5 6559 1 1 79 HIS HA H 40.037 -7.263 -4.312 1.00 . A A . 101 HIS HA 1 1
5 6560 1 1 79 HIS HB2 H 39.954 -5.445 -2.634 1.00 . A A . 101 HIS HB2 1 1
5 6561 1 1 79 HIS HB3 H 41.369 -4.721 -3.372 1.00 . A A . 101 HIS HB3 1 1
5 6562 1 1 79 HIS HD1 H 37.870 -5.798 -4.470 1.00 . A A . 101 HIS HD1 1 1
5 6563 1 1 79 HIS HD2 H 40.682 -2.816 -5.235 1.00 . A A . 101 HIS HD2 1 1
5 6564 1 1 79 HIS HE1 H 36.792 -4.203 -6.112 1.00 . A A . 101 HIS HE1 1 1
5 6565 1 1 79 HIS N N 41.688 -7.383 -3.056 1.00 . A A . 101 HIS N 1 1
5 6566 1 1 79 HIS ND1 N 38.312 -4.997 -4.824 1.00 . A A . 101 HIS ND1 1 1
5 6567 1 1 79 HIS NE2 N 38.639 -3.135 -5.985 1.00 . A A . 101 HIS NE2 1 1
5 6568 1 1 79 HIS O O 41.248 -6.734 -6.459 1.00 . A A . 101 HIS O 1 1
5 6569 1 1 80 HIS C C 44.066 -7.268 -7.090 1.00 . A A . 102 HIS C 1 1
5 6570 1 1 80 HIS CA C 43.891 -5.951 -6.337 1.00 . A A . 102 HIS CA 1 1
5 6571 1 1 80 HIS CB C 45.256 -5.444 -5.868 1.00 . A A . 102 HIS CB 1 1
5 6572 1 1 80 HIS CD2 C 45.344 -2.817 -5.908 1.00 . A A . 102 HIS CD2 1 1
5 6573 1 1 80 HIS CE1 C 45.032 -2.461 -3.793 1.00 . A A . 102 HIS CE1 1 1
5 6574 1 1 80 HIS CG C 45.216 -4.048 -5.310 1.00 . A A . 102 HIS CG 1 1
5 6575 1 1 80 HIS H H 43.336 -5.926 -4.290 1.00 . A A . 102 HIS H 1 1
5 6576 1 1 80 HIS HA H 43.465 -5.220 -7.007 1.00 . A A . 102 HIS HA 1 1
5 6577 1 1 80 HIS HB2 H 45.627 -6.107 -5.102 1.00 . A A . 102 HIS HB2 1 1
5 6578 1 1 80 HIS HB3 H 45.940 -5.470 -6.706 1.00 . A A . 102 HIS HB3 1 1
5 6579 1 1 80 HIS HD1 H 44.890 -4.466 -3.260 1.00 . A A . 102 HIS HD1 1 1
5 6580 1 1 80 HIS HD2 H 45.511 -2.651 -6.961 1.00 . A A . 102 HIS HD2 1 1
5 6581 1 1 80 HIS HE1 H 44.901 -1.970 -2.840 1.00 . A A . 102 HIS HE1 1 1
5 6582 1 1 80 HIS N N 43.001 -6.113 -5.192 1.00 . A A . 102 HIS N 1 1
5 6583 1 1 80 HIS ND1 N 45.017 -3.795 -3.962 1.00 . A A . 102 HIS ND1 1 1
5 6584 1 1 80 HIS NE2 N 45.228 -1.816 -4.946 1.00 . A A . 102 HIS NE2 1 1
5 6585 1 1 80 HIS O O 44.132 -7.285 -8.319 1.00 . A A . 102 HIS O 1 1
5 6586 1 1 81 HIS C C 43.230 -10.005 -7.966 1.00 . A A . 103 HIS C 1 1
5 6587 1 1 81 HIS CA C 44.332 -9.682 -6.957 1.00 . A A . 103 HIS CA 1 1
5 6588 1 1 81 HIS CB C 44.357 -10.758 -5.871 1.00 . A A . 103 HIS CB 1 1
5 6589 1 1 81 HIS CD2 C 43.937 -13.284 -6.470 1.00 . A A . 103 HIS CD2 1 1
5 6590 1 1 81 HIS CE1 C 45.887 -13.738 -7.298 1.00 . A A . 103 HIS CE1 1 1
5 6591 1 1 81 HIS CG C 44.681 -12.131 -6.394 1.00 . A A . 103 HIS CG 1 1
5 6592 1 1 81 HIS H H 44.063 -8.298 -5.373 1.00 . A A . 103 HIS H 1 1
5 6593 1 1 81 HIS HA H 45.283 -9.690 -7.469 1.00 . A A . 103 HIS HA 1 1
5 6594 1 1 81 HIS HB2 H 45.098 -10.491 -5.134 1.00 . A A . 103 HIS HB2 1 1
5 6595 1 1 81 HIS HB3 H 43.390 -10.784 -5.389 1.00 . A A . 103 HIS HB3 1 1
5 6596 1 1 81 HIS HD1 H 46.682 -11.836 -7.020 1.00 . A A . 103 HIS HD1 1 1
5 6597 1 1 81 HIS HD2 H 42.915 -13.388 -6.136 1.00 . A A . 103 HIS HD2 1 1
5 6598 1 1 81 HIS HE1 H 46.718 -14.260 -7.749 1.00 . A A . 103 HIS HE1 1 1
5 6599 1 1 81 HIS N N 44.139 -8.369 -6.348 1.00 . A A . 103 HIS N 1 1
5 6600 1 1 81 HIS ND1 N 45.920 -12.445 -6.928 1.00 . A A . 103 HIS ND1 1 1
5 6601 1 1 81 HIS NE2 N 44.702 -14.297 -7.041 1.00 . A A . 103 HIS NE2 1 1
5 6602 1 1 81 HIS O O 43.477 -10.689 -8.961 1.00 . A A . 103 HIS O 1 1
5 6603 1 1 82 HIS C C 40.971 -8.884 -9.839 1.00 . A A . 104 HIS C 1 1
5 6604 1 1 82 HIS CA C 40.897 -9.780 -8.609 1.00 . A A . 104 HIS CA 1 1
5 6605 1 1 82 HIS CB C 39.577 -9.539 -7.876 1.00 . A A . 104 HIS CB 1 1
5 6606 1 1 82 HIS CD2 C 37.347 -9.225 -9.236 1.00 . A A . 104 HIS CD2 1 1
5 6607 1 1 82 HIS CE1 C 36.960 -11.309 -9.686 1.00 . A A . 104 HIS CE1 1 1
5 6608 1 1 82 HIS CG C 38.368 -9.952 -8.672 1.00 . A A . 104 HIS CG 1 1
5 6609 1 1 82 HIS H H 41.877 -8.969 -6.913 1.00 . A A . 104 HIS H 1 1
5 6610 1 1 82 HIS HA H 40.938 -10.813 -8.924 1.00 . A A . 104 HIS HA 1 1
5 6611 1 1 82 HIS HB2 H 39.583 -10.098 -6.954 1.00 . A A . 104 HIS HB2 1 1
5 6612 1 1 82 HIS HB3 H 39.501 -8.488 -7.641 1.00 . A A . 104 HIS HB3 1 1
5 6613 1 1 82 HIS HD1 H 38.641 -12.052 -8.712 1.00 . A A . 104 HIS HD1 1 1
5 6614 1 1 82 HIS HD2 H 37.249 -8.150 -9.189 1.00 . A A . 104 HIS HD2 1 1
5 6615 1 1 82 HIS HE1 H 36.505 -12.214 -10.060 1.00 . A A . 104 HIS HE1 1 1
5 6616 1 1 82 HIS N N 42.019 -9.516 -7.714 1.00 . A A . 104 HIS N 1 1
5 6617 1 1 82 HIS ND1 N 38.099 -11.277 -8.973 1.00 . A A . 104 HIS ND1 1 1
5 6618 1 1 82 HIS NE2 N 36.458 -10.086 -9.876 1.00 . A A . 104 HIS NE2 1 1
5 6619 1 1 82 HIS O O 40.358 -9.228 -10.836 1.00 . A A . 104 HIS O 1 1
5 6620 1 1 82 HIS OXT O 41.640 -7.866 -9.768 1.00 . A A . 104 HIS OXT 1 1
6 6621 1 1 1 MET C C 59.510 -18.593 1.024 1.00 . A A . 23 MET C 1 1
6 6622 1 1 1 MET CA C 58.621 -19.831 0.954 1.00 . A A . 23 MET CA 1 1
6 6623 1 1 1 MET CB C 57.151 -19.426 1.075 1.00 . A A . 23 MET CB 1 1
6 6624 1 1 1 MET CE C 54.573 -19.481 -0.818 1.00 . A A . 23 MET CE 1 1
6 6625 1 1 1 MET CG C 56.266 -20.666 0.942 1.00 . A A . 23 MET CG 1 1
6 6626 1 1 1 MET H1 H 58.365 -21.597 2.026 1.00 . A A . 23 MET H1 1 1
6 6627 1 1 1 MET H2 H 58.830 -20.269 2.978 1.00 . A A . 23 MET H2 1 1
6 6628 1 1 1 MET H3 H 59.967 -21.043 1.981 1.00 . A A . 23 MET H3 1 1
6 6629 1 1 1 MET HA H 58.779 -20.332 0.011 1.00 . A A . 23 MET HA 1 1
6 6630 1 1 1 MET HB2 H 56.983 -18.963 2.038 1.00 . A A . 23 MET HB2 1 1
6 6631 1 1 1 MET HB3 H 56.905 -18.726 0.291 1.00 . A A . 23 MET HB3 1 1
6 6632 1 1 1 MET HE1 H 54.786 -18.423 -0.769 1.00 . A A . 23 MET HE1 1 1
6 6633 1 1 1 MET HE2 H 53.616 -19.631 -1.295 1.00 . A A . 23 MET HE2 1 1
6 6634 1 1 1 MET HE3 H 55.341 -19.983 -1.390 1.00 . A A . 23 MET HE3 1 1
6 6635 1 1 1 MET HG2 H 56.529 -21.203 0.043 1.00 . A A . 23 MET HG2 1 1
6 6636 1 1 1 MET HG3 H 56.413 -21.307 1.799 1.00 . A A . 23 MET HG3 1 1
6 6637 1 1 1 MET N N 58.972 -20.755 2.070 1.00 . A A . 23 MET N 1 1
6 6638 1 1 1 MET O O 59.811 -18.094 2.109 1.00 . A A . 23 MET O 1 1
6 6639 1 1 1 MET SD S 54.530 -20.163 0.857 1.00 . A A . 23 MET SD 1 1
6 6640 1 1 2 ALA C C 60.059 -15.711 0.381 1.00 . A A . 24 ALA C 1 1
6 6641 1 1 2 ALA CA C 60.783 -16.923 -0.195 1.00 . A A . 24 ALA CA 1 1
6 6642 1 1 2 ALA CB C 61.186 -16.639 -1.643 1.00 . A A . 24 ALA CB 1 1
6 6643 1 1 2 ALA H H 59.657 -18.542 -0.972 1.00 . A A . 24 ALA H 1 1
6 6644 1 1 2 ALA HA H 61.675 -17.108 0.386 1.00 . A A . 24 ALA HA 1 1
6 6645 1 1 2 ALA HB1 H 62.130 -16.114 -1.657 1.00 . A A . 24 ALA HB1 1 1
6 6646 1 1 2 ALA HB2 H 60.428 -16.031 -2.115 1.00 . A A . 24 ALA HB2 1 1
6 6647 1 1 2 ALA HB3 H 61.285 -17.571 -2.179 1.00 . A A . 24 ALA HB3 1 1
6 6648 1 1 2 ALA N N 59.928 -18.104 -0.139 1.00 . A A . 24 ALA N 1 1
6 6649 1 1 2 ALA O O 58.852 -15.553 0.197 1.00 . A A . 24 ALA O 1 1
6 6650 1 1 3 SER C C 60.896 -12.398 1.154 1.00 . A A . 25 SER C 1 1
6 6651 1 1 3 SER CA C 60.219 -13.658 1.684 1.00 . A A . 25 SER CA 1 1
6 6652 1 1 3 SER CB C 60.380 -13.718 3.203 1.00 . A A . 25 SER CB 1 1
6 6653 1 1 3 SER H H 61.761 -15.030 1.190 1.00 . A A . 25 SER H 1 1
6 6654 1 1 3 SER HA H 59.166 -13.611 1.449 1.00 . A A . 25 SER HA 1 1
6 6655 1 1 3 SER HB2 H 59.891 -12.869 3.654 1.00 . A A . 25 SER HB2 1 1
6 6656 1 1 3 SER HB3 H 59.928 -14.628 3.575 1.00 . A A . 25 SER HB3 1 1
6 6657 1 1 3 SER HG H 61.836 -13.537 4.413 1.00 . A A . 25 SER HG 1 1
6 6658 1 1 3 SER N N 60.802 -14.855 1.080 1.00 . A A . 25 SER N 1 1
6 6659 1 1 3 SER O O 62.117 -12.351 1.002 1.00 . A A . 25 SER O 1 1
6 6660 1 1 3 SER OG O 61.763 -13.684 3.528 1.00 . A A . 25 SER OG 1 1
6 6661 1 1 4 GLU C C 61.388 -9.385 1.529 1.00 . A A . 26 GLU C 1 1
6 6662 1 1 4 GLU CA C 60.619 -10.097 0.416 1.00 . A A . 26 GLU CA 1 1
6 6663 1 1 4 GLU CB C 59.472 -9.203 -0.061 1.00 . A A . 26 GLU CB 1 1
6 6664 1 1 4 GLU CD C 59.749 -10.006 -2.447 1.00 . A A . 26 GLU CD 1 1
6 6665 1 1 4 GLU CG C 58.785 -9.852 -1.268 1.00 . A A . 26 GLU CG 1 1
6 6666 1 1 4 GLU H H 59.122 -11.490 0.976 1.00 . A A . 26 GLU H 1 1
6 6667 1 1 4 GLU HA H 61.288 -10.272 -0.414 1.00 . A A . 26 GLU HA 1 1
6 6668 1 1 4 GLU HB2 H 58.756 -9.078 0.739 1.00 . A A . 26 GLU HB2 1 1
6 6669 1 1 4 GLU HB3 H 59.862 -8.238 -0.350 1.00 . A A . 26 GLU HB3 1 1
6 6670 1 1 4 GLU HG2 H 58.418 -10.828 -0.983 1.00 . A A . 26 GLU HG2 1 1
6 6671 1 1 4 GLU HG3 H 57.950 -9.237 -1.571 1.00 . A A . 26 GLU HG3 1 1
6 6672 1 1 4 GLU N N 60.090 -11.379 0.873 1.00 . A A . 26 GLU N 1 1
6 6673 1 1 4 GLU O O 62.390 -8.719 1.272 1.00 . A A . 26 GLU O 1 1
6 6674 1 1 4 GLU OE1 O 60.776 -9.343 -2.463 1.00 . A A . 26 GLU OE1 1 1
6 6675 1 1 4 GLU OE2 O 59.442 -10.794 -3.327 1.00 . A A . 26 GLU OE2 1 1
6 6676 1 1 5 SER C C 63.034 -9.252 4.031 1.00 . A A . 27 SER C 1 1
6 6677 1 1 5 SER CA C 61.554 -8.879 3.907 1.00 . A A . 27 SER CA 1 1
6 6678 1 1 5 SER CB C 60.826 -9.268 5.194 1.00 . A A . 27 SER CB 1 1
6 6679 1 1 5 SER H H 60.124 -10.089 2.913 1.00 . A A . 27 SER H 1 1
6 6680 1 1 5 SER HA H 61.477 -7.810 3.781 1.00 . A A . 27 SER HA 1 1
6 6681 1 1 5 SER HB2 H 60.929 -10.326 5.366 1.00 . A A . 27 SER HB2 1 1
6 6682 1 1 5 SER HB3 H 61.258 -8.729 6.026 1.00 . A A . 27 SER HB3 1 1
6 6683 1 1 5 SER HG H 59.270 -8.248 5.596 1.00 . A A . 27 SER HG 1 1
6 6684 1 1 5 SER N N 60.916 -9.532 2.765 1.00 . A A . 27 SER N 1 1
6 6685 1 1 5 SER O O 63.825 -8.474 4.562 1.00 . A A . 27 SER O 1 1
6 6686 1 1 5 SER OG O 59.446 -8.952 5.064 1.00 . A A . 27 SER OG 1 1
6 6687 1 1 6 ASN C C 65.744 -9.875 3.017 1.00 . A A . 28 ASN C 1 1
6 6688 1 1 6 ASN CA C 64.793 -10.888 3.647 1.00 . A A . 28 ASN CA 1 1
6 6689 1 1 6 ASN CB C 64.951 -12.239 2.947 1.00 . A A . 28 ASN CB 1 1
6 6690 1 1 6 ASN CG C 66.294 -12.865 3.310 1.00 . A A . 28 ASN CG 1 1
6 6691 1 1 6 ASN H H 62.745 -11.011 3.114 1.00 . A A . 28 ASN H 1 1
6 6692 1 1 6 ASN HA H 65.047 -11.006 4.689 1.00 . A A . 28 ASN HA 1 1
6 6693 1 1 6 ASN HB2 H 64.153 -12.898 3.257 1.00 . A A . 28 ASN HB2 1 1
6 6694 1 1 6 ASN HB3 H 64.903 -12.096 1.877 1.00 . A A . 28 ASN HB3 1 1
6 6695 1 1 6 ASN HD21 H 66.404 -13.946 1.649 1.00 . A A . 28 ASN HD21 1 1
6 6696 1 1 6 ASN HD22 H 67.713 -14.121 2.716 1.00 . A A . 28 ASN HD22 1 1
6 6697 1 1 6 ASN N N 63.410 -10.435 3.546 1.00 . A A . 28 ASN N 1 1
6 6698 1 1 6 ASN ND2 N 66.850 -13.715 2.490 1.00 . A A . 28 ASN ND2 1 1
6 6699 1 1 6 ASN O O 65.425 -9.252 2.003 1.00 . A A . 28 ASN O 1 1
6 6700 1 1 6 ASN OD1 O 66.852 -12.571 4.367 1.00 . A A . 28 ASN OD1 1 1
6 6701 1 1 7 GLY C C 68.740 -8.211 4.281 1.00 . A A . 29 GLY C 1 1
6 6702 1 1 7 GLY CA C 67.906 -8.770 3.132 1.00 . A A . 29 GLY CA 1 1
6 6703 1 1 7 GLY H H 67.115 -10.247 4.426 1.00 . A A . 29 GLY H 1 1
6 6704 1 1 7 GLY HA2 H 68.557 -9.271 2.429 1.00 . A A . 29 GLY HA2 1 1
6 6705 1 1 7 GLY HA3 H 67.405 -7.954 2.634 1.00 . A A . 29 GLY HA3 1 1
6 6706 1 1 7 GLY N N 66.915 -9.717 3.626 1.00 . A A . 29 GLY N 1 1
6 6707 1 1 7 GLY O O 68.201 -7.831 5.320 1.00 . A A . 29 GLY O 1 1
6 6708 1 1 8 ARG C C 70.588 -6.230 5.496 1.00 . A A . 30 ARG C 1 1
6 6709 1 1 8 ARG CA C 70.947 -7.669 5.133 1.00 . A A . 30 ARG CA 1 1
6 6710 1 1 8 ARG CB C 72.400 -7.734 4.660 1.00 . A A . 30 ARG CB 1 1
6 6711 1 1 8 ARG CD C 74.255 -9.264 3.978 1.00 . A A . 30 ARG CD 1 1
6 6712 1 1 8 ARG CG C 72.784 -9.190 4.394 1.00 . A A . 30 ARG CG 1 1
6 6713 1 1 8 ARG CZ C 76.453 -8.840 5.032 1.00 . A A . 30 ARG CZ 1 1
6 6714 1 1 8 ARG H H 70.420 -8.411 3.210 1.00 . A A . 30 ARG H 1 1
6 6715 1 1 8 ARG HA H 70.834 -8.286 6.010 1.00 . A A . 30 ARG HA 1 1
6 6716 1 1 8 ARG HB2 H 72.509 -7.159 3.752 1.00 . A A . 30 ARG HB2 1 1
6 6717 1 1 8 ARG HB3 H 73.046 -7.328 5.424 1.00 . A A . 30 ARG HB3 1 1
6 6718 1 1 8 ARG HD2 H 74.481 -10.261 3.634 1.00 . A A . 30 ARG HD2 1 1
6 6719 1 1 8 ARG HD3 H 74.435 -8.561 3.177 1.00 . A A . 30 ARG HD3 1 1
6 6720 1 1 8 ARG HE H 74.697 -8.784 5.990 1.00 . A A . 30 ARG HE 1 1
6 6721 1 1 8 ARG HG2 H 72.632 -9.772 5.291 1.00 . A A . 30 ARG HG2 1 1
6 6722 1 1 8 ARG HG3 H 72.170 -9.585 3.598 1.00 . A A . 30 ARG HG3 1 1
6 6723 1 1 8 ARG HH11 H 76.592 -9.256 3.072 1.00 . A A . 30 ARG HH11 1 1
6 6724 1 1 8 ARG HH12 H 78.093 -8.948 3.878 1.00 . A A . 30 ARG HH12 1 1
6 6725 1 1 8 ARG HH21 H 76.661 -8.398 6.973 1.00 . A A . 30 ARG HH21 1 1
6 6726 1 1 8 ARG HH22 H 78.130 -8.469 6.059 1.00 . A A . 30 ARG HH22 1 1
6 6727 1 1 8 ARG N N 70.054 -8.163 4.088 1.00 . A A . 30 ARG N 1 1
6 6728 1 1 8 ARG NE N 75.118 -8.939 5.118 1.00 . A A . 30 ARG NE 1 1
6 6729 1 1 8 ARG NH1 N 77.096 -9.030 3.905 1.00 . A A . 30 ARG NH1 1 1
6 6730 1 1 8 ARG NH2 N 77.135 -8.546 6.105 1.00 . A A . 30 ARG NH2 1 1
6 6731 1 1 8 ARG O O 70.139 -5.470 4.641 1.00 . A A . 30 ARG O 1 1
6 6732 1 1 9 LYS C C 71.753 -3.640 6.872 1.00 . A A . 31 LYS C 1 1
6 6733 1 1 9 LYS CA C 70.521 -4.484 7.179 1.00 . A A . 31 LYS CA 1 1
6 6734 1 1 9 LYS CB C 70.207 -4.407 8.672 1.00 . A A . 31 LYS CB 1 1
6 6735 1 1 9 LYS CD C 69.561 -2.883 10.544 1.00 . A A . 31 LYS CD 1 1
6 6736 1 1 9 LYS CE C 68.998 -1.503 10.888 1.00 . A A . 31 LYS CE 1 1
6 6737 1 1 9 LYS CG C 69.795 -2.979 9.035 1.00 . A A . 31 LYS CG 1 1
6 6738 1 1 9 LYS H H 71.051 -6.527 7.426 1.00 . A A . 31 LYS H 1 1
6 6739 1 1 9 LYS HA H 69.686 -4.087 6.622 1.00 . A A . 31 LYS HA 1 1
6 6740 1 1 9 LYS HB2 H 69.402 -5.086 8.904 1.00 . A A . 31 LYS HB2 1 1
6 6741 1 1 9 LYS HB3 H 71.086 -4.678 9.236 1.00 . A A . 31 LYS HB3 1 1
6 6742 1 1 9 LYS HD2 H 68.860 -3.646 10.848 1.00 . A A . 31 LYS HD2 1 1
6 6743 1 1 9 LYS HD3 H 70.497 -3.026 11.063 1.00 . A A . 31 LYS HD3 1 1
6 6744 1 1 9 LYS HE2 H 68.277 -1.211 10.138 1.00 . A A . 31 LYS HE2 1 1
6 6745 1 1 9 LYS HE3 H 68.516 -1.542 11.854 1.00 . A A . 31 LYS HE3 1 1
6 6746 1 1 9 LYS HG2 H 70.580 -2.295 8.746 1.00 . A A . 31 LYS HG2 1 1
6 6747 1 1 9 LYS HG3 H 68.883 -2.723 8.515 1.00 . A A . 31 LYS HG3 1 1
6 6748 1 1 9 LYS HZ1 H 71.019 -1.004 10.877 1.00 . A A . 31 LYS HZ1 1 1
6 6749 1 1 9 LYS HZ2 H 70.053 0.037 11.809 1.00 . A A . 31 LYS HZ2 1 1
6 6750 1 1 9 LYS HZ3 H 70.022 0.136 10.113 1.00 . A A . 31 LYS HZ3 1 1
6 6751 1 1 9 LYS N N 70.746 -5.868 6.767 1.00 . A A . 31 LYS N 1 1
6 6752 1 1 9 LYS NZ N 70.107 -0.509 10.924 1.00 . A A . 31 LYS NZ 1 1
6 6753 1 1 9 LYS O O 72.883 -4.074 7.088 1.00 . A A . 31 LYS O 1 1
6 6754 1 1 10 VAL C C 72.347 -0.101 6.467 1.00 . A A . 32 VAL C 1 1
6 6755 1 1 10 VAL CA C 72.633 -1.537 6.024 1.00 . A A . 32 VAL CA 1 1
6 6756 1 1 10 VAL CB C 72.890 -1.583 4.511 1.00 . A A . 32 VAL CB 1 1
6 6757 1 1 10 VAL CG1 C 74.094 -0.708 4.147 1.00 . A A . 32 VAL CG1 1 1
6 6758 1 1 10 VAL CG2 C 73.188 -3.025 4.089 1.00 . A A . 32 VAL CG2 1 1
6 6759 1 1 10 VAL H H 70.604 -2.155 6.187 1.00 . A A . 32 VAL H 1 1
6 6760 1 1 10 VAL HA H 73.525 -1.876 6.531 1.00 . A A . 32 VAL HA 1 1
6 6761 1 1 10 VAL HB H 72.015 -1.228 3.988 1.00 . A A . 32 VAL HB 1 1
6 6762 1 1 10 VAL HG11 H 74.253 -0.741 3.079 1.00 . A A . 32 VAL HG11 1 1
6 6763 1 1 10 VAL HG12 H 74.974 -1.078 4.653 1.00 . A A . 32 VAL HG12 1 1
6 6764 1 1 10 VAL HG13 H 73.905 0.310 4.452 1.00 . A A . 32 VAL HG13 1 1
6 6765 1 1 10 VAL HG21 H 72.276 -3.602 4.116 1.00 . A A . 32 VAL HG21 1 1
6 6766 1 1 10 VAL HG22 H 73.908 -3.458 4.770 1.00 . A A . 32 VAL HG22 1 1
6 6767 1 1 10 VAL HG23 H 73.592 -3.033 3.088 1.00 . A A . 32 VAL HG23 1 1
6 6768 1 1 10 VAL N N 71.527 -2.431 6.367 1.00 . A A . 32 VAL N 1 1
6 6769 1 1 10 VAL O O 71.257 0.428 6.248 1.00 . A A . 32 VAL O 1 1
6 6770 1 1 11 ASP C C 73.523 2.824 6.275 1.00 . A A . 33 ASP C 1 1
6 6771 1 1 11 ASP CA C 73.275 1.919 7.480 1.00 . A A . 33 ASP CA 1 1
6 6772 1 1 11 ASP CB C 74.311 2.215 8.566 1.00 . A A . 33 ASP CB 1 1
6 6773 1 1 11 ASP CG C 74.123 3.632 9.094 1.00 . A A . 33 ASP CG 1 1
6 6774 1 1 11 ASP H H 74.157 0.004 7.301 1.00 . A A . 33 ASP H 1 1
6 6775 1 1 11 ASP HA H 72.290 2.123 7.873 1.00 . A A . 33 ASP HA 1 1
6 6776 1 1 11 ASP HB2 H 74.190 1.511 9.377 1.00 . A A . 33 ASP HB2 1 1
6 6777 1 1 11 ASP HB3 H 75.304 2.118 8.152 1.00 . A A . 33 ASP HB3 1 1
6 6778 1 1 11 ASP N N 73.347 0.513 7.092 1.00 . A A . 33 ASP N 1 1
6 6779 1 1 11 ASP O O 74.269 2.468 5.362 1.00 . A A . 33 ASP O 1 1
6 6780 1 1 11 ASP OD1 O 73.290 3.813 9.967 1.00 . A A . 33 ASP OD1 1 1
6 6781 1 1 11 ASP OD2 O 74.815 4.518 8.618 1.00 . A A . 33 ASP OD2 1 1
6 6782 1 1 12 TYR C C 74.510 5.213 4.843 1.00 . A A . 34 TYR C 1 1
6 6783 1 1 12 TYR CA C 73.037 4.925 5.145 1.00 . A A . 34 TYR CA 1 1
6 6784 1 1 12 TYR CB C 72.299 6.233 5.459 1.00 . A A . 34 TYR CB 1 1
6 6785 1 1 12 TYR CD1 C 72.416 6.969 3.043 1.00 . A A . 34 TYR CD1 1 1
6 6786 1 1 12 TYR CD2 C 72.636 8.644 4.782 1.00 . A A . 34 TYR CD2 1 1
6 6787 1 1 12 TYR CE1 C 72.569 7.962 2.070 1.00 . A A . 34 TYR CE1 1 1
6 6788 1 1 12 TYR CE2 C 72.785 9.638 3.805 1.00 . A A . 34 TYR CE2 1 1
6 6789 1 1 12 TYR CG C 72.450 7.308 4.402 1.00 . A A . 34 TYR CG 1 1
6 6790 1 1 12 TYR CZ C 72.751 9.296 2.448 1.00 . A A . 34 TYR CZ 1 1
6 6791 1 1 12 TYR H H 72.345 4.253 7.036 1.00 . A A . 34 TYR H 1 1
6 6792 1 1 12 TYR HA H 72.590 4.477 4.271 1.00 . A A . 34 TYR HA 1 1
6 6793 1 1 12 TYR HB2 H 71.248 6.015 5.567 1.00 . A A . 34 TYR HB2 1 1
6 6794 1 1 12 TYR HB3 H 72.666 6.614 6.401 1.00 . A A . 34 TYR HB3 1 1
6 6795 1 1 12 TYR HD1 H 72.269 5.942 2.747 1.00 . A A . 34 TYR HD1 1 1
6 6796 1 1 12 TYR HD2 H 72.662 8.907 5.828 1.00 . A A . 34 TYR HD2 1 1
6 6797 1 1 12 TYR HE1 H 72.547 7.700 1.023 1.00 . A A . 34 TYR HE1 1 1
6 6798 1 1 12 TYR HE2 H 72.927 10.667 4.100 1.00 . A A . 34 TYR HE2 1 1
6 6799 1 1 12 TYR HH H 72.806 11.077 1.859 1.00 . A A . 34 TYR HH 1 1
6 6800 1 1 12 TYR N N 72.898 3.998 6.269 1.00 . A A . 34 TYR N 1 1
6 6801 1 1 12 TYR O O 74.899 5.312 3.680 1.00 . A A . 34 TYR O 1 1
6 6802 1 1 12 TYR OH O 72.905 10.267 1.478 1.00 . A A . 34 TYR OH 1 1
6 6803 1 1 13 SER C C 77.395 4.514 4.832 1.00 . A A . 35 SER C 1 1
6 6804 1 1 13 SER CA C 76.750 5.596 5.693 1.00 . A A . 35 SER CA 1 1
6 6805 1 1 13 SER CB C 77.457 5.658 7.048 1.00 . A A . 35 SER CB 1 1
6 6806 1 1 13 SER H H 74.978 5.202 6.792 1.00 . A A . 35 SER H 1 1
6 6807 1 1 13 SER HA H 76.856 6.551 5.201 1.00 . A A . 35 SER HA 1 1
6 6808 1 1 13 SER HB2 H 77.422 4.690 7.521 1.00 . A A . 35 SER HB2 1 1
6 6809 1 1 13 SER HB3 H 78.489 5.945 6.900 1.00 . A A . 35 SER HB3 1 1
6 6810 1 1 13 SER HG H 76.965 6.389 8.735 1.00 . A A . 35 SER HG 1 1
6 6811 1 1 13 SER N N 75.330 5.315 5.885 1.00 . A A . 35 SER N 1 1
6 6812 1 1 13 SER O O 78.132 4.805 3.888 1.00 . A A . 35 SER O 1 1
6 6813 1 1 13 SER OG O 76.795 6.604 7.877 1.00 . A A . 35 SER OG 1 1
6 6814 1 1 14 THR C C 77.226 2.177 2.937 1.00 . A A . 36 THR C 1 1
6 6815 1 1 14 THR CA C 77.656 2.142 4.400 1.00 . A A . 36 THR CA 1 1
6 6816 1 1 14 THR CB C 77.239 0.815 5.038 1.00 . A A . 36 THR CB 1 1
6 6817 1 1 14 THR CG2 C 77.971 -0.339 4.351 1.00 . A A . 36 THR CG2 1 1
6 6818 1 1 14 THR H H 76.387 3.090 5.813 1.00 . A A . 36 THR H 1 1
6 6819 1 1 14 THR HA H 78.732 2.229 4.438 1.00 . A A . 36 THR HA 1 1
6 6820 1 1 14 THR HB H 76.175 0.681 4.923 1.00 . A A . 36 THR HB 1 1
6 6821 1 1 14 THR HG1 H 77.019 0.261 6.844 1.00 . A A . 36 THR HG1 1 1
6 6822 1 1 14 THR HG21 H 79.028 -0.272 4.563 1.00 . A A . 36 THR HG21 1 1
6 6823 1 1 14 THR HG22 H 77.815 -0.280 3.284 1.00 . A A . 36 THR HG22 1 1
6 6824 1 1 14 THR HG23 H 77.588 -1.279 4.720 1.00 . A A . 36 THR HG23 1 1
6 6825 1 1 14 THR N N 77.071 3.261 5.132 1.00 . A A . 36 THR N 1 1
6 6826 1 1 14 THR O O 78.033 1.940 2.038 1.00 . A A . 36 THR O 1 1
6 6827 1 1 14 THR OG1 O 77.570 0.833 6.419 1.00 . A A . 36 THR OG1 1 1
6 6828 1 1 15 PHE C C 76.243 3.582 0.507 1.00 . A A . 37 PHE C 1 1
6 6829 1 1 15 PHE CA C 75.449 2.573 1.333 1.00 . A A . 37 PHE CA 1 1
6 6830 1 1 15 PHE CB C 73.967 2.967 1.351 1.00 . A A . 37 PHE CB 1 1
6 6831 1 1 15 PHE CD1 C 72.777 2.045 -0.681 1.00 . A A . 37 PHE CD1 1 1
6 6832 1 1 15 PHE CD2 C 73.395 4.389 -0.648 1.00 . A A . 37 PHE CD2 1 1
6 6833 1 1 15 PHE CE1 C 72.228 2.211 -1.959 1.00 . A A . 37 PHE CE1 1 1
6 6834 1 1 15 PHE CE2 C 72.846 4.553 -1.926 1.00 . A A . 37 PHE CE2 1 1
6 6835 1 1 15 PHE CG C 73.360 3.135 -0.026 1.00 . A A . 37 PHE CG 1 1
6 6836 1 1 15 PHE CZ C 72.262 3.464 -2.581 1.00 . A A . 37 PHE CZ 1 1
6 6837 1 1 15 PHE H H 75.352 2.662 3.451 1.00 . A A . 37 PHE H 1 1
6 6838 1 1 15 PHE HA H 75.541 1.598 0.877 1.00 . A A . 37 PHE HA 1 1
6 6839 1 1 15 PHE HB2 H 73.413 2.204 1.873 1.00 . A A . 37 PHE HB2 1 1
6 6840 1 1 15 PHE HB3 H 73.867 3.895 1.894 1.00 . A A . 37 PHE HB3 1 1
6 6841 1 1 15 PHE HD1 H 72.750 1.077 -0.203 1.00 . A A . 37 PHE HD1 1 1
6 6842 1 1 15 PHE HD2 H 73.844 5.230 -0.142 1.00 . A A . 37 PHE HD2 1 1
6 6843 1 1 15 PHE HE1 H 71.778 1.370 -2.466 1.00 . A A . 37 PHE HE1 1 1
6 6844 1 1 15 PHE HE2 H 72.874 5.521 -2.405 1.00 . A A . 37 PHE HE2 1 1
6 6845 1 1 15 PHE HZ H 71.839 3.590 -3.566 1.00 . A A . 37 PHE HZ 1 1
6 6846 1 1 15 PHE N N 75.958 2.503 2.698 1.00 . A A . 37 PHE N 1 1
6 6847 1 1 15 PHE O O 76.603 3.304 -0.635 1.00 . A A . 37 PHE O 1 1
6 6848 1 1 16 LEU C C 78.619 5.293 -0.082 1.00 . A A . 38 LEU C 1 1
6 6849 1 1 16 LEU CA C 77.247 5.784 0.363 1.00 . A A . 38 LEU CA 1 1
6 6850 1 1 16 LEU CB C 77.396 7.021 1.248 1.00 . A A . 38 LEU CB 1 1
6 6851 1 1 16 LEU CD1 C 76.120 8.642 2.665 1.00 . A A . 38 LEU CD1 1 1
6 6852 1 1 16 LEU CD2 C 75.376 8.166 0.328 1.00 . A A . 38 LEU CD2 1 1
6 6853 1 1 16 LEU CG C 76.006 7.564 1.586 1.00 . A A . 38 LEU CG 1 1
6 6854 1 1 16 LEU H H 76.247 4.903 2.013 1.00 . A A . 38 LEU H 1 1
6 6855 1 1 16 LEU HA H 76.674 6.050 -0.512 1.00 . A A . 38 LEU HA 1 1
6 6856 1 1 16 LEU HB2 H 77.914 6.753 2.158 1.00 . A A . 38 LEU HB2 1 1
6 6857 1 1 16 LEU HB3 H 77.959 7.778 0.721 1.00 . A A . 38 LEU HB3 1 1
6 6858 1 1 16 LEU HD11 H 76.914 8.382 3.350 1.00 . A A . 38 LEU HD11 1 1
6 6859 1 1 16 LEU HD12 H 75.187 8.706 3.203 1.00 . A A . 38 LEU HD12 1 1
6 6860 1 1 16 LEU HD13 H 76.338 9.594 2.205 1.00 . A A . 38 LEU HD13 1 1
6 6861 1 1 16 LEU HD21 H 76.131 8.690 -0.238 1.00 . A A . 38 LEU HD21 1 1
6 6862 1 1 16 LEU HD22 H 74.595 8.857 0.612 1.00 . A A . 38 LEU HD22 1 1
6 6863 1 1 16 LEU HD23 H 74.955 7.377 -0.277 1.00 . A A . 38 LEU HD23 1 1
6 6864 1 1 16 LEU HG H 75.386 6.758 1.949 1.00 . A A . 38 LEU HG 1 1
6 6865 1 1 16 LEU N N 76.533 4.741 1.091 1.00 . A A . 38 LEU N 1 1
6 6866 1 1 16 LEU O O 79.040 5.550 -1.209 1.00 . A A . 38 LEU O 1 1
6 6867 1 1 17 GLN C C 80.515 3.075 -0.738 1.00 . A A . 39 GLN C 1 1
6 6868 1 1 17 GLN CA C 80.614 4.026 0.452 1.00 . A A . 39 GLN CA 1 1
6 6869 1 1 17 GLN CB C 81.213 3.287 1.651 1.00 . A A . 39 GLN CB 1 1
6 6870 1 1 17 GLN CD C 83.301 2.173 2.524 1.00 . A A . 39 GLN CD 1 1
6 6871 1 1 17 GLN CG C 82.653 2.872 1.329 1.00 . A A . 39 GLN CG 1 1
6 6872 1 1 17 GLN H H 78.915 4.389 1.683 1.00 . A A . 39 GLN H 1 1
6 6873 1 1 17 GLN HA H 81.264 4.844 0.185 1.00 . A A . 39 GLN HA 1 1
6 6874 1 1 17 GLN HB2 H 81.208 3.938 2.513 1.00 . A A . 39 GLN HB2 1 1
6 6875 1 1 17 GLN HB3 H 80.627 2.405 1.861 1.00 . A A . 39 GLN HB3 1 1
6 6876 1 1 17 GLN HE21 H 84.921 1.643 1.507 1.00 . A A . 39 GLN HE21 1 1
6 6877 1 1 17 GLN HE22 H 84.895 1.162 3.135 1.00 . A A . 39 GLN HE22 1 1
6 6878 1 1 17 GLN HG2 H 82.647 2.200 0.483 1.00 . A A . 39 GLN HG2 1 1
6 6879 1 1 17 GLN HG3 H 83.227 3.752 1.078 1.00 . A A . 39 GLN HG3 1 1
6 6880 1 1 17 GLN N N 79.300 4.561 0.795 1.00 . A A . 39 GLN N 1 1
6 6881 1 1 17 GLN NE2 N 84.470 1.613 2.376 1.00 . A A . 39 GLN NE2 1 1
6 6882 1 1 17 GLN O O 81.317 3.139 -1.669 1.00 . A A . 39 GLN O 1 1
6 6883 1 1 17 GLN OE1 O 82.737 2.134 3.619 1.00 . A A . 39 GLN OE1 1 1
6 6884 1 1 18 GLU C C 79.086 1.935 -3.135 1.00 . A A . 40 GLU C 1 1
6 6885 1 1 18 GLU CA C 79.326 1.244 -1.796 1.00 . A A . 40 GLU CA 1 1
6 6886 1 1 18 GLU CB C 78.151 0.322 -1.470 1.00 . A A . 40 GLU CB 1 1
6 6887 1 1 18 GLU CD C 77.372 -1.485 0.135 1.00 . A A . 40 GLU CD 1 1
6 6888 1 1 18 GLU CG C 78.476 -0.478 -0.202 1.00 . A A . 40 GLU CG 1 1
6 6889 1 1 18 GLU H H 78.877 2.222 0.033 1.00 . A A . 40 GLU H 1 1
6 6890 1 1 18 GLU HA H 80.222 0.644 -1.867 1.00 . A A . 40 GLU HA 1 1
6 6891 1 1 18 GLU HB2 H 77.262 0.914 -1.308 1.00 . A A . 40 GLU HB2 1 1
6 6892 1 1 18 GLU HB3 H 77.988 -0.361 -2.290 1.00 . A A . 40 GLU HB3 1 1
6 6893 1 1 18 GLU HG2 H 79.403 -1.012 -0.351 1.00 . A A . 40 GLU HG2 1 1
6 6894 1 1 18 GLU HG3 H 78.594 0.207 0.624 1.00 . A A . 40 GLU HG3 1 1
6 6895 1 1 18 GLU N N 79.499 2.219 -0.725 1.00 . A A . 40 GLU N 1 1
6 6896 1 1 18 GLU O O 79.565 1.479 -4.173 1.00 . A A . 40 GLU O 1 1
6 6897 1 1 18 GLU OE1 O 76.313 -1.436 -0.473 1.00 . A A . 40 GLU OE1 1 1
6 6898 1 1 18 GLU OE2 O 77.605 -2.300 1.012 1.00 . A A . 40 GLU OE2 1 1
6 6899 1 1 19 VAL C C 79.392 4.309 -4.881 1.00 . A A . 41 VAL C 1 1
6 6900 1 1 19 VAL CA C 78.068 3.795 -4.318 1.00 . A A . 41 VAL CA 1 1
6 6901 1 1 19 VAL CB C 77.127 4.967 -3.995 1.00 . A A . 41 VAL CB 1 1
6 6902 1 1 19 VAL CG1 C 76.863 5.802 -5.252 1.00 . A A . 41 VAL CG1 1 1
6 6903 1 1 19 VAL CG2 C 75.790 4.429 -3.477 1.00 . A A . 41 VAL CG2 1 1
6 6904 1 1 19 VAL H H 77.862 3.262 -2.276 1.00 . A A . 41 VAL H 1 1
6 6905 1 1 19 VAL HA H 77.591 3.161 -5.052 1.00 . A A . 41 VAL HA 1 1
6 6906 1 1 19 VAL HB H 77.580 5.591 -3.240 1.00 . A A . 41 VAL HB 1 1
6 6907 1 1 19 VAL HG11 H 76.176 6.600 -5.018 1.00 . A A . 41 VAL HG11 1 1
6 6908 1 1 19 VAL HG12 H 76.438 5.171 -6.020 1.00 . A A . 41 VAL HG12 1 1
6 6909 1 1 19 VAL HG13 H 77.795 6.219 -5.604 1.00 . A A . 41 VAL HG13 1 1
6 6910 1 1 19 VAL HG21 H 75.282 5.204 -2.924 1.00 . A A . 41 VAL HG21 1 1
6 6911 1 1 19 VAL HG22 H 75.961 3.582 -2.832 1.00 . A A . 41 VAL HG22 1 1
6 6912 1 1 19 VAL HG23 H 75.177 4.125 -4.312 1.00 . A A . 41 VAL HG23 1 1
6 6913 1 1 19 VAL N N 78.313 3.017 -3.110 1.00 . A A . 41 VAL N 1 1
6 6914 1 1 19 VAL O O 79.664 4.173 -6.072 1.00 . A A . 41 VAL O 1 1
6 6915 1 1 20 ASN C C 82.372 4.219 -5.065 1.00 . A A . 42 ASN C 1 1
6 6916 1 1 20 ASN CA C 81.546 5.340 -4.429 1.00 . A A . 42 ASN CA 1 1
6 6917 1 1 20 ASN CB C 82.289 5.917 -3.223 1.00 . A A . 42 ASN CB 1 1
6 6918 1 1 20 ASN CG C 81.554 7.152 -2.708 1.00 . A A . 42 ASN CG 1 1
6 6919 1 1 20 ASN H H 79.960 4.951 -3.076 1.00 . A A . 42 ASN H 1 1
6 6920 1 1 20 ASN HA H 81.415 6.124 -5.159 1.00 . A A . 42 ASN HA 1 1
6 6921 1 1 20 ASN HB2 H 82.335 5.173 -2.440 1.00 . A A . 42 ASN HB2 1 1
6 6922 1 1 20 ASN HB3 H 83.291 6.193 -3.516 1.00 . A A . 42 ASN HB3 1 1
6 6923 1 1 20 ASN HD21 H 81.431 6.492 -0.839 1.00 . A A . 42 ASN HD21 1 1
6 6924 1 1 20 ASN HD22 H 80.745 8.019 -1.117 1.00 . A A . 42 ASN HD22 1 1
6 6925 1 1 20 ASN N N 80.228 4.864 -4.013 1.00 . A A . 42 ASN N 1 1
6 6926 1 1 20 ASN ND2 N 81.215 7.226 -1.450 1.00 . A A . 42 ASN ND2 1 1
6 6927 1 1 20 ASN O O 83.165 4.463 -5.974 1.00 . A A . 42 ASN O 1 1
6 6928 1 1 20 ASN OD1 O 81.273 8.070 -3.478 1.00 . A A . 42 ASN OD1 1 1
6 6929 1 1 21 ASN C C 82.233 1.222 -6.360 1.00 . A A . 43 ASN C 1 1
6 6930 1 1 21 ASN CA C 82.903 1.837 -5.120 1.00 . A A . 43 ASN CA 1 1
6 6931 1 1 21 ASN CB C 83.034 0.765 -4.036 1.00 . A A . 43 ASN CB 1 1
6 6932 1 1 21 ASN CG C 83.862 1.296 -2.869 1.00 . A A . 43 ASN CG 1 1
6 6933 1 1 21 ASN H H 81.536 2.865 -3.858 1.00 . A A . 43 ASN H 1 1
6 6934 1 1 21 ASN HA H 83.893 2.157 -5.407 1.00 . A A . 43 ASN HA 1 1
6 6935 1 1 21 ASN HB2 H 82.050 0.494 -3.682 1.00 . A A . 43 ASN HB2 1 1
6 6936 1 1 21 ASN HB3 H 83.517 -0.106 -4.450 1.00 . A A . 43 ASN HB3 1 1
6 6937 1 1 21 ASN HD21 H 83.045 0.068 -1.541 1.00 . A A . 43 ASN HD21 1 1
6 6938 1 1 21 ASN HD22 H 84.225 1.121 -0.925 1.00 . A A . 43 ASN HD22 1 1
6 6939 1 1 21 ASN N N 82.183 2.993 -4.583 1.00 . A A . 43 ASN N 1 1
6 6940 1 1 21 ASN ND2 N 83.696 0.786 -1.680 1.00 . A A . 43 ASN ND2 1 1
6 6941 1 1 21 ASN O O 82.650 0.157 -6.812 1.00 . A A . 43 ASN O 1 1
6 6942 1 1 21 ASN OD1 O 84.680 2.201 -3.046 1.00 . A A . 43 ASN OD1 1 1
6 6943 1 1 22 ASP C C 80.108 -0.109 -7.926 1.00 . A A . 44 ASP C 1 1
6 6944 1 1 22 ASP CA C 80.503 1.360 -8.083 1.00 . A A . 44 ASP CA 1 1
6 6945 1 1 22 ASP CB C 81.396 1.526 -9.317 1.00 . A A . 44 ASP CB 1 1
6 6946 1 1 22 ASP CG C 80.609 1.225 -10.591 1.00 . A A . 44 ASP CG 1 1
6 6947 1 1 22 ASP H H 80.908 2.715 -6.512 1.00 . A A . 44 ASP H 1 1
6 6948 1 1 22 ASP HA H 79.607 1.943 -8.230 1.00 . A A . 44 ASP HA 1 1
6 6949 1 1 22 ASP HB2 H 81.764 2.540 -9.356 1.00 . A A . 44 ASP HB2 1 1
6 6950 1 1 22 ASP HB3 H 82.231 0.846 -9.246 1.00 . A A . 44 ASP HB3 1 1
6 6951 1 1 22 ASP N N 81.200 1.868 -6.902 1.00 . A A . 44 ASP N 1 1
6 6952 1 1 22 ASP O O 80.111 -0.870 -8.895 1.00 . A A . 44 ASP O 1 1
6 6953 1 1 22 ASP OD1 O 79.414 1.473 -10.606 1.00 . A A . 44 ASP OD1 1 1
6 6954 1 1 22 ASP OD2 O 81.216 0.749 -11.536 1.00 . A A . 44 ASP OD2 1 1
6 6955 1 1 23 GLN C C 77.775 -2.009 -6.596 1.00 . A A . 45 GLN C 1 1
6 6956 1 1 23 GLN CA C 79.296 -1.870 -6.459 1.00 . A A . 45 GLN CA 1 1
6 6957 1 1 23 GLN CB C 79.739 -2.329 -5.065 1.00 . A A . 45 GLN CB 1 1
6 6958 1 1 23 GLN CD C 81.842 -3.335 -6.004 1.00 . A A . 45 GLN CD 1 1
6 6959 1 1 23 GLN CG C 81.269 -2.350 -4.988 1.00 . A A . 45 GLN CG 1 1
6 6960 1 1 23 GLN H H 79.802 0.133 -5.960 1.00 . A A . 45 GLN H 1 1
6 6961 1 1 23 GLN HA H 79.757 -2.517 -7.189 1.00 . A A . 45 GLN HA 1 1
6 6962 1 1 23 GLN HB2 H 79.350 -1.651 -4.320 1.00 . A A . 45 GLN HB2 1 1
6 6963 1 1 23 GLN HB3 H 79.361 -3.323 -4.879 1.00 . A A . 45 GLN HB3 1 1
6 6964 1 1 23 GLN HE21 H 82.967 -1.973 -6.908 1.00 . A A . 45 GLN HE21 1 1
6 6965 1 1 23 GLN HE22 H 83.074 -3.542 -7.548 1.00 . A A . 45 GLN HE22 1 1
6 6966 1 1 23 GLN HG2 H 81.649 -1.361 -5.195 1.00 . A A . 45 GLN HG2 1 1
6 6967 1 1 23 GLN HG3 H 81.571 -2.647 -3.995 1.00 . A A . 45 GLN HG3 1 1
6 6968 1 1 23 GLN N N 79.759 -0.504 -6.704 1.00 . A A . 45 GLN N 1 1
6 6969 1 1 23 GLN NE2 N 82.699 -2.916 -6.894 1.00 . A A . 45 GLN NE2 1 1
6 6970 1 1 23 GLN O O 77.275 -3.109 -6.831 1.00 . A A . 45 GLN O 1 1
6 6971 1 1 23 GLN OE1 O 81.484 -4.513 -5.999 1.00 . A A . 45 GLN OE1 1 1
6 6972 1 1 24 VAL C C 75.112 -1.001 -7.976 1.00 . A A . 46 VAL C 1 1
6 6973 1 1 24 VAL CA C 75.578 -0.961 -6.522 1.00 . A A . 46 VAL CA 1 1
6 6974 1 1 24 VAL CB C 74.968 0.254 -5.809 1.00 . A A . 46 VAL CB 1 1
6 6975 1 1 24 VAL CG1 C 73.441 0.136 -5.793 1.00 . A A . 46 VAL CG1 1 1
6 6976 1 1 24 VAL CG2 C 75.475 0.321 -4.365 1.00 . A A . 46 VAL CG2 1 1
6 6977 1 1 24 VAL H H 77.480 -0.042 -6.326 1.00 . A A . 46 VAL H 1 1
6 6978 1 1 24 VAL HA H 75.242 -1.862 -6.029 1.00 . A A . 46 VAL HA 1 1
6 6979 1 1 24 VAL HB H 75.252 1.156 -6.333 1.00 . A A . 46 VAL HB 1 1
6 6980 1 1 24 VAL HG11 H 73.057 0.287 -6.792 1.00 . A A . 46 VAL HG11 1 1
6 6981 1 1 24 VAL HG12 H 73.029 0.884 -5.133 1.00 . A A . 46 VAL HG12 1 1
6 6982 1 1 24 VAL HG13 H 73.160 -0.847 -5.445 1.00 . A A . 46 VAL HG13 1 1
6 6983 1 1 24 VAL HG21 H 76.553 0.248 -4.359 1.00 . A A . 46 VAL HG21 1 1
6 6984 1 1 24 VAL HG22 H 75.055 -0.496 -3.798 1.00 . A A . 46 VAL HG22 1 1
6 6985 1 1 24 VAL HG23 H 75.175 1.259 -3.922 1.00 . A A . 46 VAL HG23 1 1
6 6986 1 1 24 VAL N N 77.037 -0.907 -6.455 1.00 . A A . 46 VAL N 1 1
6 6987 1 1 24 VAL O O 75.649 -0.294 -8.829 1.00 . A A . 46 VAL O 1 1
6 6988 1 1 25 ARG C C 72.219 -1.284 -9.722 1.00 . A A . 47 ARG C 1 1
6 6989 1 1 25 ARG CA C 73.579 -1.968 -9.603 1.00 . A A . 47 ARG CA 1 1
6 6990 1 1 25 ARG CB C 73.432 -3.454 -9.938 1.00 . A A . 47 ARG CB 1 1
6 6991 1 1 25 ARG CD C 72.776 -5.108 -11.690 1.00 . A A . 47 ARG CD 1 1
6 6992 1 1 25 ARG CG C 72.994 -3.622 -11.396 1.00 . A A . 47 ARG CG 1 1
6 6993 1 1 25 ARG CZ C 73.405 -5.342 -14.071 1.00 . A A . 47 ARG CZ 1 1
6 6994 1 1 25 ARG H H 73.723 -2.377 -7.531 1.00 . A A . 47 ARG H 1 1
6 6995 1 1 25 ARG HA H 74.268 -1.519 -10.304 1.00 . A A . 47 ARG HA 1 1
6 6996 1 1 25 ARG HB2 H 74.379 -3.951 -9.788 1.00 . A A . 47 ARG HB2 1 1
6 6997 1 1 25 ARG HB3 H 72.688 -3.895 -9.291 1.00 . A A . 47 ARG HB3 1 1
6 6998 1 1 25 ARG HD2 H 73.671 -5.657 -11.441 1.00 . A A . 47 ARG HD2 1 1
6 6999 1 1 25 ARG HD3 H 71.955 -5.474 -11.089 1.00 . A A . 47 ARG HD3 1 1
6 7000 1 1 25 ARG HE H 71.531 -5.413 -13.371 1.00 . A A . 47 ARG HE 1 1
6 7001 1 1 25 ARG HG2 H 72.074 -3.081 -11.561 1.00 . A A . 47 ARG HG2 1 1
6 7002 1 1 25 ARG HG3 H 73.763 -3.238 -12.050 1.00 . A A . 47 ARG HG3 1 1
6 7003 1 1 25 ARG HH11 H 74.988 -5.065 -12.868 1.00 . A A . 47 ARG HH11 1 1
6 7004 1 1 25 ARG HH12 H 75.352 -5.238 -14.552 1.00 . A A . 47 ARG HH12 1 1
6 7005 1 1 25 ARG HH21 H 72.061 -5.629 -15.527 1.00 . A A . 47 ARG HH21 1 1
6 7006 1 1 25 ARG HH22 H 73.713 -5.553 -16.038 1.00 . A A . 47 ARG HH22 1 1
6 7007 1 1 25 ARG N N 74.110 -1.834 -8.250 1.00 . A A . 47 ARG N 1 1
6 7008 1 1 25 ARG NE N 72.470 -5.304 -13.110 1.00 . A A . 47 ARG NE 1 1
6 7009 1 1 25 ARG NH1 N 74.683 -5.204 -13.809 1.00 . A A . 47 ARG NH1 1 1
6 7010 1 1 25 ARG NH2 N 73.030 -5.522 -15.308 1.00 . A A . 47 ARG NH2 1 1
6 7011 1 1 25 ARG O O 71.976 -0.505 -10.647 1.00 . A A . 47 ARG O 1 1
6 7012 1 1 26 GLU C C 69.552 -0.505 -7.458 1.00 . A A . 48 GLU C 1 1
6 7013 1 1 26 GLU CA C 69.969 -1.071 -8.812 1.00 . A A . 48 GLU CA 1 1
6 7014 1 1 26 GLU CB C 69.015 -2.201 -9.206 1.00 . A A . 48 GLU CB 1 1
6 7015 1 1 26 GLU CD C 66.584 -2.757 -9.702 1.00 . A A . 48 GLU CD 1 1
6 7016 1 1 26 GLU CG C 67.595 -1.649 -9.384 1.00 . A A . 48 GLU CG 1 1
6 7017 1 1 26 GLU H H 71.614 -2.157 -8.027 1.00 . A A . 48 GLU H 1 1
6 7018 1 1 26 GLU HA H 69.904 -0.287 -9.552 1.00 . A A . 48 GLU HA 1 1
6 7019 1 1 26 GLU HB2 H 69.348 -2.646 -10.133 1.00 . A A . 48 GLU HB2 1 1
6 7020 1 1 26 GLU HB3 H 69.010 -2.951 -8.428 1.00 . A A . 48 GLU HB3 1 1
6 7021 1 1 26 GLU HG2 H 67.297 -1.156 -8.470 1.00 . A A . 48 GLU HG2 1 1
6 7022 1 1 26 GLU HG3 H 67.597 -0.927 -10.188 1.00 . A A . 48 GLU HG3 1 1
6 7023 1 1 26 GLU N N 71.337 -1.582 -8.772 1.00 . A A . 48 GLU N 1 1
6 7024 1 1 26 GLU O O 69.874 -1.071 -6.416 1.00 . A A . 48 GLU O 1 1
6 7025 1 1 26 GLU OE1 O 66.963 -3.919 -9.749 1.00 . A A . 48 GLU OE1 1 1
6 7026 1 1 26 GLU OE2 O 65.427 -2.420 -9.895 1.00 . A A . 48 GLU OE2 1 1
6 7027 1 1 27 ALA C C 66.807 1.585 -6.439 1.00 . A A . 49 ALA C 1 1
6 7028 1 1 27 ALA CA C 68.271 1.186 -6.264 1.00 . A A . 49 ALA CA 1 1
6 7029 1 1 27 ALA CB C 69.095 2.416 -5.879 1.00 . A A . 49 ALA CB 1 1
6 7030 1 1 27 ALA H H 68.601 1.014 -8.350 1.00 . A A . 49 ALA H 1 1
6 7031 1 1 27 ALA HA H 68.335 0.461 -5.465 1.00 . A A . 49 ALA HA 1 1
6 7032 1 1 27 ALA HB1 H 68.788 3.258 -6.481 1.00 . A A . 49 ALA HB1 1 1
6 7033 1 1 27 ALA HB2 H 70.143 2.216 -6.049 1.00 . A A . 49 ALA HB2 1 1
6 7034 1 1 27 ALA HB3 H 68.937 2.643 -4.835 1.00 . A A . 49 ALA HB3 1 1
6 7035 1 1 27 ALA N N 68.800 0.595 -7.488 1.00 . A A . 49 ALA N 1 1
6 7036 1 1 27 ALA O O 66.471 2.442 -7.259 1.00 . A A . 49 ALA O 1 1
6 7037 1 1 28 ARG C C 64.235 2.248 -4.514 1.00 . A A . 50 ARG C 1 1
6 7038 1 1 28 ARG CA C 64.519 1.286 -5.665 1.00 . A A . 50 ARG CA 1 1
6 7039 1 1 28 ARG CB C 63.675 0.023 -5.482 1.00 . A A . 50 ARG CB 1 1
6 7040 1 1 28 ARG CD C 62.950 -2.123 -6.535 1.00 . A A . 50 ARG CD 1 1
6 7041 1 1 28 ARG CG C 63.816 -0.875 -6.712 1.00 . A A . 50 ARG CG 1 1
6 7042 1 1 28 ARG CZ C 60.561 -2.643 -6.912 1.00 . A A . 50 ARG CZ 1 1
6 7043 1 1 28 ARG H H 66.252 0.216 -5.097 1.00 . A A . 50 ARG H 1 1
6 7044 1 1 28 ARG HA H 64.259 1.759 -6.601 1.00 . A A . 50 ARG HA 1 1
6 7045 1 1 28 ARG HB2 H 64.020 -0.509 -4.607 1.00 . A A . 50 ARG HB2 1 1
6 7046 1 1 28 ARG HB3 H 62.641 0.297 -5.349 1.00 . A A . 50 ARG HB3 1 1
6 7047 1 1 28 ARG HD2 H 63.173 -2.829 -7.321 1.00 . A A . 50 ARG HD2 1 1
6 7048 1 1 28 ARG HD3 H 63.168 -2.576 -5.578 1.00 . A A . 50 ARG HD3 1 1
6 7049 1 1 28 ARG HE H 61.272 -0.844 -6.396 1.00 . A A . 50 ARG HE 1 1
6 7050 1 1 28 ARG HG2 H 63.496 -0.335 -7.591 1.00 . A A . 50 ARG HG2 1 1
6 7051 1 1 28 ARG HG3 H 64.848 -1.171 -6.826 1.00 . A A . 50 ARG HG3 1 1
6 7052 1 1 28 ARG HH11 H 61.758 -4.232 -7.180 1.00 . A A . 50 ARG HH11 1 1
6 7053 1 1 28 ARG HH12 H 60.068 -4.520 -7.424 1.00 . A A . 50 ARG HH12 1 1
6 7054 1 1 28 ARG HH21 H 59.109 -1.277 -6.725 1.00 . A A . 50 ARG HH21 1 1
6 7055 1 1 28 ARG HH22 H 58.588 -2.867 -7.170 1.00 . A A . 50 ARG HH22 1 1
6 7056 1 1 28 ARG N N 65.934 0.931 -5.680 1.00 . A A . 50 ARG N 1 1
6 7057 1 1 28 ARG NE N 61.529 -1.769 -6.597 1.00 . A A . 50 ARG NE 1 1
6 7058 1 1 28 ARG NH1 N 60.815 -3.898 -7.194 1.00 . A A . 50 ARG NH1 1 1
6 7059 1 1 28 ARG NH2 N 59.323 -2.230 -6.938 1.00 . A A . 50 ARG NH2 1 1
6 7060 1 1 28 ARG O O 64.658 2.004 -3.386 1.00 . A A . 50 ARG O 1 1
6 7061 1 1 29 ILE C C 61.664 4.210 -3.380 1.00 . A A . 51 ILE C 1 1
6 7062 1 1 29 ILE CA C 63.143 4.290 -3.760 1.00 . A A . 51 ILE CA 1 1
6 7063 1 1 29 ILE CB C 63.470 5.695 -4.292 1.00 . A A . 51 ILE CB 1 1
6 7064 1 1 29 ILE CD1 C 65.238 7.082 -5.397 1.00 . A A . 51 ILE CD1 1 1
6 7065 1 1 29 ILE CG1 C 64.954 5.769 -4.665 1.00 . A A . 51 ILE CG1 1 1
6 7066 1 1 29 ILE CG2 C 63.169 6.757 -3.228 1.00 . A A . 51 ILE CG2 1 1
6 7067 1 1 29 ILE H H 63.157 3.441 -5.699 1.00 . A A . 51 ILE H 1 1
6 7068 1 1 29 ILE HA H 63.745 4.106 -2.880 1.00 . A A . 51 ILE HA 1 1
6 7069 1 1 29 ILE HB H 62.872 5.891 -5.169 1.00 . A A . 51 ILE HB 1 1
6 7070 1 1 29 ILE HD11 H 66.278 7.118 -5.684 1.00 . A A . 51 ILE HD11 1 1
6 7071 1 1 29 ILE HD12 H 65.015 7.913 -4.744 1.00 . A A . 51 ILE HD12 1 1
6 7072 1 1 29 ILE HD13 H 64.618 7.142 -6.280 1.00 . A A . 51 ILE HD13 1 1
6 7073 1 1 29 ILE HG12 H 65.554 5.721 -3.767 1.00 . A A . 51 ILE HG12 1 1
6 7074 1 1 29 ILE HG13 H 65.205 4.940 -5.310 1.00 . A A . 51 ILE HG13 1 1
6 7075 1 1 29 ILE HG21 H 62.111 6.745 -3.004 1.00 . A A . 51 ILE HG21 1 1
6 7076 1 1 29 ILE HG22 H 63.445 7.732 -3.601 1.00 . A A . 51 ILE HG22 1 1
6 7077 1 1 29 ILE HG23 H 63.729 6.541 -2.331 1.00 . A A . 51 ILE HG23 1 1
6 7078 1 1 29 ILE N N 63.470 3.300 -4.784 1.00 . A A . 51 ILE N 1 1
6 7079 1 1 29 ILE O O 60.786 4.308 -4.237 1.00 . A A . 51 ILE O 1 1
6 7080 1 1 30 ASN C C 60.010 4.838 -0.232 1.00 . A A . 52 ASN C 1 1
6 7081 1 1 30 ASN CA C 60.042 4.097 -1.564 1.00 . A A . 52 ASN CA 1 1
6 7082 1 1 30 ASN CB C 59.537 2.665 -1.370 1.00 . A A . 52 ASN CB 1 1
6 7083 1 1 30 ASN CG C 58.035 2.662 -1.099 1.00 . A A . 52 ASN CG 1 1
6 7084 1 1 30 ASN H H 62.147 3.968 -1.455 1.00 . A A . 52 ASN H 1 1
6 7085 1 1 30 ASN HA H 59.402 4.605 -2.269 1.00 . A A . 52 ASN HA 1 1
6 7086 1 1 30 ASN HB2 H 59.740 2.091 -2.263 1.00 . A A . 52 ASN HB2 1 1
6 7087 1 1 30 ASN HB3 H 60.051 2.216 -0.533 1.00 . A A . 52 ASN HB3 1 1
6 7088 1 1 30 ASN HD21 H 58.048 0.865 -0.255 1.00 . A A . 52 ASN HD21 1 1
6 7089 1 1 30 ASN HD22 H 56.529 1.617 -0.337 1.00 . A A . 52 ASN HD22 1 1
6 7090 1 1 30 ASN N N 61.404 4.081 -2.082 1.00 . A A . 52 ASN N 1 1
6 7091 1 1 30 ASN ND2 N 57.492 1.629 -0.515 1.00 . A A . 52 ASN ND2 1 1
6 7092 1 1 30 ASN O O 60.368 4.282 0.808 1.00 . A A . 52 ASN O 1 1
6 7093 1 1 30 ASN OD1 O 57.336 3.621 -1.426 1.00 . A A . 52 ASN OD1 1 1
6 7094 1 1 31 GLY C C 60.967 7.052 1.546 1.00 . A A . 53 GLY C 1 1
6 7095 1 1 31 GLY CA C 59.571 6.912 0.944 1.00 . A A . 53 GLY CA 1 1
6 7096 1 1 31 GLY H H 59.330 6.498 -1.122 1.00 . A A . 53 GLY H 1 1
6 7097 1 1 31 GLY HA2 H 59.185 7.893 0.703 1.00 . A A . 53 GLY HA2 1 1
6 7098 1 1 31 GLY HA3 H 58.922 6.441 1.666 1.00 . A A . 53 GLY HA3 1 1
6 7099 1 1 31 GLY N N 59.612 6.105 -0.270 1.00 . A A . 53 GLY N 1 1
6 7100 1 1 31 GLY O O 61.924 7.385 0.848 1.00 . A A . 53 GLY O 1 1
6 7101 1 1 32 ARG C C 63.239 5.652 3.320 1.00 . A A . 54 ARG C 1 1
6 7102 1 1 32 ARG CA C 62.356 6.889 3.540 1.00 . A A . 54 ARG CA 1 1
6 7103 1 1 32 ARG CB C 62.119 7.078 5.041 1.00 . A A . 54 ARG CB 1 1
6 7104 1 1 32 ARG CD C 63.130 7.823 7.200 1.00 . A A . 54 ARG CD 1 1
6 7105 1 1 32 ARG CG C 63.402 7.569 5.716 1.00 . A A . 54 ARG CG 1 1
6 7106 1 1 32 ARG CZ C 62.223 6.448 9.045 1.00 . A A . 54 ARG CZ 1 1
6 7107 1 1 32 ARG H H 60.279 6.496 3.340 1.00 . A A . 54 ARG H 1 1
6 7108 1 1 32 ARG HA H 62.886 7.751 3.165 1.00 . A A . 54 ARG HA 1 1
6 7109 1 1 32 ARG HB2 H 61.332 7.802 5.192 1.00 . A A . 54 ARG HB2 1 1
6 7110 1 1 32 ARG HB3 H 61.830 6.134 5.477 1.00 . A A . 54 ARG HB3 1 1
6 7111 1 1 32 ARG HD2 H 63.980 8.323 7.639 1.00 . A A . 54 ARG HD2 1 1
6 7112 1 1 32 ARG HD3 H 62.256 8.451 7.301 1.00 . A A . 54 ARG HD3 1 1
6 7113 1 1 32 ARG HE H 63.269 5.735 7.496 1.00 . A A . 54 ARG HE 1 1
6 7114 1 1 32 ARG HG2 H 64.174 6.822 5.617 1.00 . A A . 54 ARG HG2 1 1
6 7115 1 1 32 ARG HG3 H 63.726 8.489 5.252 1.00 . A A . 54 ARG HG3 1 1
6 7116 1 1 32 ARG HH11 H 61.807 8.401 9.249 1.00 . A A . 54 ARG HH11 1 1
6 7117 1 1 32 ARG HH12 H 61.201 7.373 10.505 1.00 . A A . 54 ARG HH12 1 1
6 7118 1 1 32 ARG HH21 H 62.464 4.462 9.138 1.00 . A A . 54 ARG HH21 1 1
6 7119 1 1 32 ARG HH22 H 61.569 5.171 10.441 1.00 . A A . 54 ARG HH22 1 1
6 7120 1 1 32 ARG N N 61.071 6.796 2.845 1.00 . A A . 54 ARG N 1 1
6 7121 1 1 32 ARG NE N 62.904 6.552 7.894 1.00 . A A . 54 ARG NE 1 1
6 7122 1 1 32 ARG NH1 N 61.702 7.490 9.647 1.00 . A A . 54 ARG NH1 1 1
6 7123 1 1 32 ARG NH2 N 62.073 5.268 9.584 1.00 . A A . 54 ARG NH2 1 1
6 7124 1 1 32 ARG O O 64.429 5.687 3.634 1.00 . A A . 54 ARG O 1 1
6 7125 1 1 33 GLU C C 63.866 3.099 1.218 1.00 . A A . 55 GLU C 1 1
6 7126 1 1 33 GLU CA C 63.427 3.315 2.663 1.00 . A A . 55 GLU CA 1 1
6 7127 1 1 33 GLU CB C 62.556 2.137 3.102 1.00 . A A . 55 GLU CB 1 1
6 7128 1 1 33 GLU CD C 61.362 1.109 5.094 1.00 . A A . 55 GLU CD 1 1
6 7129 1 1 33 GLU CG C 62.169 2.306 4.577 1.00 . A A . 55 GLU CG 1 1
6 7130 1 1 33 GLU H H 61.746 4.589 2.494 1.00 . A A . 55 GLU H 1 1
6 7131 1 1 33 GLU HA H 64.300 3.355 3.298 1.00 . A A . 55 GLU HA 1 1
6 7132 1 1 33 GLU HB2 H 61.662 2.106 2.496 1.00 . A A . 55 GLU HB2 1 1
6 7133 1 1 33 GLU HB3 H 63.106 1.216 2.981 1.00 . A A . 55 GLU HB3 1 1
6 7134 1 1 33 GLU HG2 H 63.067 2.404 5.167 1.00 . A A . 55 GLU HG2 1 1
6 7135 1 1 33 GLU HG3 H 61.577 3.204 4.684 1.00 . A A . 55 GLU HG3 1 1
6 7136 1 1 33 GLU N N 62.677 4.559 2.800 1.00 . A A . 55 GLU N 1 1
6 7137 1 1 33 GLU O O 63.131 3.406 0.283 1.00 . A A . 55 GLU O 1 1
6 7138 1 1 33 GLU OE1 O 60.953 0.275 4.298 1.00 . A A . 55 GLU OE1 1 1
6 7139 1 1 33 GLU OE2 O 61.159 1.047 6.295 1.00 . A A . 55 GLU OE2 1 1
6 7140 1 1 34 ILE C C 65.918 0.729 -0.286 1.00 . A A . 56 ILE C 1 1
6 7141 1 1 34 ILE CA C 65.572 2.215 -0.279 1.00 . A A . 56 ILE CA 1 1
6 7142 1 1 34 ILE CB C 66.822 3.032 -0.630 1.00 . A A . 56 ILE CB 1 1
6 7143 1 1 34 ILE CD1 C 67.796 5.341 -0.654 1.00 . A A . 56 ILE CD1 1 1
6 7144 1 1 34 ILE CG1 C 66.503 4.528 -0.544 1.00 . A A . 56 ILE CG1 1 1
6 7145 1 1 34 ILE CG2 C 67.276 2.700 -2.055 1.00 . A A . 56 ILE CG2 1 1
6 7146 1 1 34 ILE H H 65.650 2.435 1.825 1.00 . A A . 56 ILE H 1 1
6 7147 1 1 34 ILE HA H 64.805 2.405 -1.019 1.00 . A A . 56 ILE HA 1 1
6 7148 1 1 34 ILE HB H 67.613 2.791 0.064 1.00 . A A . 56 ILE HB 1 1
6 7149 1 1 34 ILE HD11 H 68.355 5.021 -1.521 1.00 . A A . 56 ILE HD11 1 1
6 7150 1 1 34 ILE HD12 H 68.393 5.191 0.233 1.00 . A A . 56 ILE HD12 1 1
6 7151 1 1 34 ILE HD13 H 67.554 6.388 -0.752 1.00 . A A . 56 ILE HD13 1 1
6 7152 1 1 34 ILE HG12 H 65.836 4.799 -1.349 1.00 . A A . 56 ILE HG12 1 1
6 7153 1 1 34 ILE HG13 H 66.028 4.739 0.403 1.00 . A A . 56 ILE HG13 1 1
6 7154 1 1 34 ILE HG21 H 66.576 3.121 -2.763 1.00 . A A . 56 ILE HG21 1 1
6 7155 1 1 34 ILE HG22 H 67.318 1.630 -2.185 1.00 . A A . 56 ILE HG22 1 1
6 7156 1 1 34 ILE HG23 H 68.255 3.121 -2.227 1.00 . A A . 56 ILE HG23 1 1
6 7157 1 1 34 ILE N N 65.078 2.583 1.045 1.00 . A A . 56 ILE N 1 1
6 7158 1 1 34 ILE O O 66.602 0.246 0.615 1.00 . A A . 56 ILE O 1 1
6 7159 1 1 35 ASN C C 66.885 -1.511 -2.519 1.00 . A A . 57 ASN C 1 1
6 7160 1 1 35 ASN CA C 65.808 -1.399 -1.448 1.00 . A A . 57 ASN CA 1 1
6 7161 1 1 35 ASN CB C 64.583 -2.222 -1.849 1.00 . A A . 57 ASN CB 1 1
6 7162 1 1 35 ASN CG C 63.497 -2.097 -0.785 1.00 . A A . 57 ASN CG 1 1
6 7163 1 1 35 ASN H H 64.878 0.438 -1.971 1.00 . A A . 57 ASN H 1 1
6 7164 1 1 35 ASN HA H 66.200 -1.769 -0.509 1.00 . A A . 57 ASN HA 1 1
6 7165 1 1 35 ASN HB2 H 64.203 -1.861 -2.794 1.00 . A A . 57 ASN HB2 1 1
6 7166 1 1 35 ASN HB3 H 64.866 -3.260 -1.950 1.00 . A A . 57 ASN HB3 1 1
6 7167 1 1 35 ASN HD21 H 64.742 -2.405 0.731 1.00 . A A . 57 ASN HD21 1 1
6 7168 1 1 35 ASN HD22 H 63.121 -2.148 1.163 1.00 . A A . 57 ASN HD22 1 1
6 7169 1 1 35 ASN N N 65.448 0.008 -1.298 1.00 . A A . 57 ASN N 1 1
6 7170 1 1 35 ASN ND2 N 63.813 -2.227 0.475 1.00 . A A . 57 ASN ND2 1 1
6 7171 1 1 35 ASN O O 66.726 -0.984 -3.616 1.00 . A A . 57 ASN O 1 1
6 7172 1 1 35 ASN OD1 O 62.331 -1.875 -1.111 1.00 . A A . 57 ASN OD1 1 1
6 7173 1 1 36 VAL C C 69.599 -3.556 -3.481 1.00 . A A . 58 VAL C 1 1
6 7174 1 1 36 VAL CA C 69.161 -2.154 -3.069 1.00 . A A . 58 VAL CA 1 1
6 7175 1 1 36 VAL CB C 70.316 -1.459 -2.332 1.00 . A A . 58 VAL CB 1 1
6 7176 1 1 36 VAL CG1 C 71.511 -1.293 -3.279 1.00 . A A . 58 VAL CG1 1 1
6 7177 1 1 36 VAL CG2 C 69.884 -0.076 -1.829 1.00 . A A . 58 VAL CG2 1 1
6 7178 1 1 36 VAL H H 67.989 -2.756 -1.405 1.00 . A A . 58 VAL H 1 1
6 7179 1 1 36 VAL HA H 68.939 -1.590 -3.964 1.00 . A A . 58 VAL HA 1 1
6 7180 1 1 36 VAL HB H 70.608 -2.071 -1.492 1.00 . A A . 58 VAL HB 1 1
6 7181 1 1 36 VAL HG11 H 72.140 -0.485 -2.933 1.00 . A A . 58 VAL HG11 1 1
6 7182 1 1 36 VAL HG12 H 71.154 -1.069 -4.273 1.00 . A A . 58 VAL HG12 1 1
6 7183 1 1 36 VAL HG13 H 72.082 -2.209 -3.301 1.00 . A A . 58 VAL HG13 1 1
6 7184 1 1 36 VAL HG21 H 68.937 -0.151 -1.316 1.00 . A A . 58 VAL HG21 1 1
6 7185 1 1 36 VAL HG22 H 69.787 0.599 -2.667 1.00 . A A . 58 VAL HG22 1 1
6 7186 1 1 36 VAL HG23 H 70.630 0.303 -1.146 1.00 . A A . 58 VAL HG23 1 1
6 7187 1 1 36 VAL N N 67.978 -2.199 -2.210 1.00 . A A . 58 VAL N 1 1
6 7188 1 1 36 VAL O O 69.581 -4.489 -2.678 1.00 . A A . 58 VAL O 1 1
6 7189 1 1 37 THR C C 72.010 -4.658 -5.726 1.00 . A A . 59 THR C 1 1
6 7190 1 1 37 THR CA C 70.585 -4.919 -5.245 1.00 . A A . 59 THR CA 1 1
6 7191 1 1 37 THR CB C 69.739 -5.449 -6.408 1.00 . A A . 59 THR CB 1 1
6 7192 1 1 37 THR CG2 C 70.255 -6.818 -6.863 1.00 . A A . 59 THR CG2 1 1
6 7193 1 1 37 THR H H 69.920 -2.913 -5.347 1.00 . A A . 59 THR H 1 1
6 7194 1 1 37 THR HA H 70.604 -5.658 -4.456 1.00 . A A . 59 THR HA 1 1
6 7195 1 1 37 THR HB H 69.794 -4.757 -7.235 1.00 . A A . 59 THR HB 1 1
6 7196 1 1 37 THR HG1 H 67.951 -6.073 -6.592 1.00 . A A . 59 THR HG1 1 1
6 7197 1 1 37 THR HG21 H 69.742 -7.595 -6.316 1.00 . A A . 59 THR HG21 1 1
6 7198 1 1 37 THR HG22 H 71.316 -6.891 -6.682 1.00 . A A . 59 THR HG22 1 1
6 7199 1 1 37 THR HG23 H 70.064 -6.939 -7.920 1.00 . A A . 59 THR HG23 1 1
6 7200 1 1 37 THR N N 70.008 -3.679 -4.741 1.00 . A A . 59 THR N 1 1
6 7201 1 1 37 THR O O 72.251 -3.746 -6.519 1.00 . A A . 59 THR O 1 1
6 7202 1 1 37 THR OG1 O 68.388 -5.571 -5.986 1.00 . A A . 59 THR OG1 1 1
6 7203 1 1 38 LYS C C 74.599 -6.137 -6.918 1.00 . A A . 60 LYS C 1 1
6 7204 1 1 38 LYS CA C 74.344 -5.328 -5.652 1.00 . A A . 60 LYS CA 1 1
6 7205 1 1 38 LYS CB C 75.276 -5.835 -4.551 1.00 . A A . 60 LYS CB 1 1
6 7206 1 1 38 LYS CD C 76.189 -5.389 -2.276 1.00 . A A . 60 LYS CD 1 1
6 7207 1 1 38 LYS CE C 76.017 -4.573 -0.994 1.00 . A A . 60 LYS CE 1 1
6 7208 1 1 38 LYS CG C 75.168 -4.933 -3.321 1.00 . A A . 60 LYS CG 1 1
6 7209 1 1 38 LYS H H 72.719 -6.099 -4.535 1.00 . A A . 60 LYS H 1 1
6 7210 1 1 38 LYS HA H 74.565 -4.287 -5.838 1.00 . A A . 60 LYS HA 1 1
6 7211 1 1 38 LYS HB2 H 74.999 -6.843 -4.283 1.00 . A A . 60 LYS HB2 1 1
6 7212 1 1 38 LYS HB3 H 76.294 -5.825 -4.910 1.00 . A A . 60 LYS HB3 1 1
6 7213 1 1 38 LYS HD2 H 76.037 -6.436 -2.059 1.00 . A A . 60 LYS HD2 1 1
6 7214 1 1 38 LYS HD3 H 77.186 -5.241 -2.661 1.00 . A A . 60 LYS HD3 1 1
6 7215 1 1 38 LYS HE2 H 75.801 -3.546 -1.247 1.00 . A A . 60 LYS HE2 1 1
6 7216 1 1 38 LYS HE3 H 75.202 -4.980 -0.415 1.00 . A A . 60 LYS HE3 1 1
6 7217 1 1 38 LYS HG2 H 75.368 -3.910 -3.606 1.00 . A A . 60 LYS HG2 1 1
6 7218 1 1 38 LYS HG3 H 74.173 -5.006 -2.905 1.00 . A A . 60 LYS HG3 1 1
6 7219 1 1 38 LYS HZ1 H 77.778 -5.518 -0.409 1.00 . A A . 60 LYS HZ1 1 1
6 7220 1 1 38 LYS HZ2 H 77.041 -4.603 0.818 1.00 . A A . 60 LYS HZ2 1 1
6 7221 1 1 38 LYS HZ3 H 77.879 -3.824 -0.438 1.00 . A A . 60 LYS HZ3 1 1
6 7222 1 1 38 LYS N N 72.954 -5.450 -5.230 1.00 . A A . 60 LYS N 1 1
6 7223 1 1 38 LYS NZ N 77.272 -4.635 -0.195 1.00 . A A . 60 LYS NZ 1 1
6 7224 1 1 38 LYS O O 73.888 -7.098 -7.207 1.00 . A A . 60 LYS O 1 1
6 7225 1 1 39 LYS C C 76.225 -8.008 -8.537 1.00 . A A . 61 LYS C 1 1
6 7226 1 1 39 LYS CA C 76.026 -6.520 -8.843 1.00 . A A . 61 LYS CA 1 1
6 7227 1 1 39 LYS CB C 77.316 -5.944 -9.428 1.00 . A A . 61 LYS CB 1 1
6 7228 1 1 39 LYS CD C 78.379 -3.894 -10.386 1.00 . A A . 61 LYS CD 1 1
6 7229 1 1 39 LYS CE C 78.855 -4.597 -11.659 1.00 . A A . 61 LYS CE 1 1
6 7230 1 1 39 LYS CG C 77.062 -4.518 -9.920 1.00 . A A . 61 LYS CG 1 1
6 7231 1 1 39 LYS H H 76.166 -4.982 -7.383 1.00 . A A . 61 LYS H 1 1
6 7232 1 1 39 LYS HA H 75.240 -6.421 -9.578 1.00 . A A . 61 LYS HA 1 1
6 7233 1 1 39 LYS HB2 H 78.083 -5.933 -8.668 1.00 . A A . 61 LYS HB2 1 1
6 7234 1 1 39 LYS HB3 H 77.640 -6.555 -10.258 1.00 . A A . 61 LYS HB3 1 1
6 7235 1 1 39 LYS HD2 H 78.226 -2.843 -10.588 1.00 . A A . 61 LYS HD2 1 1
6 7236 1 1 39 LYS HD3 H 79.125 -4.009 -9.614 1.00 . A A . 61 LYS HD3 1 1
6 7237 1 1 39 LYS HE2 H 79.176 -5.600 -11.417 1.00 . A A . 61 LYS HE2 1 1
6 7238 1 1 39 LYS HE3 H 78.045 -4.641 -12.371 1.00 . A A . 61 LYS HE3 1 1
6 7239 1 1 39 LYS HG2 H 76.361 -4.541 -10.742 1.00 . A A . 61 LYS HG2 1 1
6 7240 1 1 39 LYS HG3 H 76.652 -3.927 -9.115 1.00 . A A . 61 LYS HG3 1 1
6 7241 1 1 39 LYS HZ1 H 80.874 -4.379 -12.121 1.00 . A A . 61 LYS HZ1 1 1
6 7242 1 1 39 LYS HZ2 H 80.081 -2.918 -11.770 1.00 . A A . 61 LYS HZ2 1 1
6 7243 1 1 39 LYS HZ3 H 79.825 -3.689 -13.262 1.00 . A A . 61 LYS HZ3 1 1
6 7244 1 1 39 LYS N N 75.645 -5.770 -7.647 1.00 . A A . 61 LYS N 1 1
6 7245 1 1 39 LYS NZ N 79.995 -3.839 -12.247 1.00 . A A . 61 LYS NZ 1 1
6 7246 1 1 39 LYS O O 76.001 -8.856 -9.401 1.00 . A A . 61 LYS O 1 1
6 7247 1 1 40 ASP C C 75.660 -10.484 -6.515 1.00 . A A . 62 ASP C 1 1
6 7248 1 1 40 ASP CA C 76.920 -9.716 -6.938 1.00 . A A . 62 ASP CA 1 1
6 7249 1 1 40 ASP CB C 77.936 -9.738 -5.795 1.00 . A A . 62 ASP CB 1 1
6 7250 1 1 40 ASP CG C 78.456 -11.156 -5.579 1.00 . A A . 62 ASP CG 1 1
6 7251 1 1 40 ASP H H 76.769 -7.618 -6.648 1.00 . A A . 62 ASP H 1 1
6 7252 1 1 40 ASP HA H 77.357 -10.218 -7.788 1.00 . A A . 62 ASP HA 1 1
6 7253 1 1 40 ASP HB2 H 78.763 -9.087 -6.038 1.00 . A A . 62 ASP HB2 1 1
6 7254 1 1 40 ASP HB3 H 77.462 -9.392 -4.888 1.00 . A A . 62 ASP HB3 1 1
6 7255 1 1 40 ASP N N 76.643 -8.328 -7.313 1.00 . A A . 62 ASP N 1 1
6 7256 1 1 40 ASP O O 75.763 -11.533 -5.879 1.00 . A A . 62 ASP O 1 1
6 7257 1 1 40 ASP OD1 O 79.348 -11.556 -6.309 1.00 . A A . 62 ASP OD1 1 1
6 7258 1 1 40 ASP OD2 O 77.956 -11.820 -4.686 1.00 . A A . 62 ASP OD2 1 1
6 7259 1 1 41 SER C C 72.832 -10.606 -5.067 1.00 . A A . 63 SER C 1 1
6 7260 1 1 41 SER CA C 73.207 -10.656 -6.555 1.00 . A A . 63 SER CA 1 1
6 7261 1 1 41 SER CB C 73.239 -12.118 -7.015 1.00 . A A . 63 SER CB 1 1
6 7262 1 1 41 SER H H 74.441 -9.110 -7.314 1.00 . A A . 63 SER H 1 1
6 7263 1 1 41 SER HA H 72.425 -10.155 -7.107 1.00 . A A . 63 SER HA 1 1
6 7264 1 1 41 SER HB2 H 73.826 -12.703 -6.328 1.00 . A A . 63 SER HB2 1 1
6 7265 1 1 41 SER HB3 H 72.230 -12.506 -7.043 1.00 . A A . 63 SER HB3 1 1
6 7266 1 1 41 SER HG H 74.682 -12.463 -8.208 1.00 . A A . 63 SER HG 1 1
6 7267 1 1 41 SER N N 74.473 -9.977 -6.861 1.00 . A A . 63 SER N 1 1
6 7268 1 1 41 SER O O 71.751 -11.070 -4.698 1.00 . A A . 63 SER O 1 1
6 7269 1 1 41 SER OG O 73.830 -12.186 -8.306 1.00 . A A . 63 SER OG 1 1
6 7270 1 1 42 ASN C C 72.345 -8.807 -2.607 1.00 . A A . 64 ASN C 1 1
6 7271 1 1 42 ASN CA C 73.372 -9.918 -2.796 1.00 . A A . 64 ASN CA 1 1
6 7272 1 1 42 ASN CB C 74.636 -9.587 -2.000 1.00 . A A . 64 ASN CB 1 1
6 7273 1 1 42 ASN CG C 75.639 -10.735 -2.093 1.00 . A A . 64 ASN CG 1 1
6 7274 1 1 42 ASN H H 74.573 -9.759 -4.535 1.00 . A A . 64 ASN H 1 1
6 7275 1 1 42 ASN HA H 72.964 -10.849 -2.433 1.00 . A A . 64 ASN HA 1 1
6 7276 1 1 42 ASN HB2 H 75.084 -8.689 -2.399 1.00 . A A . 64 ASN HB2 1 1
6 7277 1 1 42 ASN HB3 H 74.375 -9.426 -0.964 1.00 . A A . 64 ASN HB3 1 1
6 7278 1 1 42 ASN HD21 H 77.203 -9.593 -1.657 1.00 . A A . 64 ASN HD21 1 1
6 7279 1 1 42 ASN HD22 H 77.554 -11.231 -1.934 1.00 . A A . 64 ASN HD22 1 1
6 7280 1 1 42 ASN N N 73.698 -10.058 -4.213 1.00 . A A . 64 ASN N 1 1
6 7281 1 1 42 ASN ND2 N 76.904 -10.501 -1.877 1.00 . A A . 64 ASN ND2 1 1
6 7282 1 1 42 ASN O O 72.464 -7.740 -3.206 1.00 . A A . 64 ASN O 1 1
6 7283 1 1 42 ASN OD1 O 75.261 -11.874 -2.368 1.00 . A A . 64 ASN OD1 1 1
6 7284 1 1 43 ARG C C 70.310 -7.517 -0.143 1.00 . A A . 65 ARG C 1 1
6 7285 1 1 43 ARG CA C 70.274 -8.069 -1.565 1.00 . A A . 65 ARG CA 1 1
6 7286 1 1 43 ARG CB C 68.911 -8.719 -1.817 1.00 . A A . 65 ARG CB 1 1
6 7287 1 1 43 ARG CD C 67.403 -9.655 -3.592 1.00 . A A . 65 ARG CD 1 1
6 7288 1 1 43 ARG CG C 68.809 -9.131 -3.288 1.00 . A A . 65 ARG CG 1 1
6 7289 1 1 43 ARG CZ C 66.195 -11.750 -3.068 1.00 . A A . 65 ARG CZ 1 1
6 7290 1 1 43 ARG H H 71.286 -9.919 -1.319 1.00 . A A . 65 ARG H 1 1
6 7291 1 1 43 ARG HA H 70.396 -7.251 -2.262 1.00 . A A . 65 ARG HA 1 1
6 7292 1 1 43 ARG HB2 H 68.811 -9.589 -1.186 1.00 . A A . 65 ARG HB2 1 1
6 7293 1 1 43 ARG HB3 H 68.127 -8.013 -1.587 1.00 . A A . 65 ARG HB3 1 1
6 7294 1 1 43 ARG HD2 H 66.685 -8.864 -3.428 1.00 . A A . 65 ARG HD2 1 1
6 7295 1 1 43 ARG HD3 H 67.356 -9.964 -4.626 1.00 . A A . 65 ARG HD3 1 1
6 7296 1 1 43 ARG HE H 67.507 -10.856 -1.852 1.00 . A A . 65 ARG HE 1 1
6 7297 1 1 43 ARG HG2 H 69.017 -8.275 -3.914 1.00 . A A . 65 ARG HG2 1 1
6 7298 1 1 43 ARG HG3 H 69.530 -9.908 -3.493 1.00 . A A . 65 ARG HG3 1 1
6 7299 1 1 43 ARG HH11 H 65.727 -11.005 -4.875 1.00 . A A . 65 ARG HH11 1 1
6 7300 1 1 43 ARG HH12 H 64.919 -12.475 -4.439 1.00 . A A . 65 ARG HH12 1 1
6 7301 1 1 43 ARG HH21 H 66.438 -12.743 -1.348 1.00 . A A . 65 ARG HH21 1 1
6 7302 1 1 43 ARG HH22 H 65.317 -13.445 -2.467 1.00 . A A . 65 ARG HH22 1 1
6 7303 1 1 43 ARG N N 71.332 -9.055 -1.778 1.00 . A A . 65 ARG N 1 1
6 7304 1 1 43 ARG NE N 67.069 -10.791 -2.726 1.00 . A A . 65 ARG NE 1 1
6 7305 1 1 43 ARG NH1 N 65.564 -11.743 -4.219 1.00 . A A . 65 ARG NH1 1 1
6 7306 1 1 43 ARG NH2 N 65.965 -12.722 -2.230 1.00 . A A . 65 ARG NH2 1 1
6 7307 1 1 43 ARG O O 70.596 -8.236 0.819 1.00 . A A . 65 ARG O 1 1
6 7308 1 1 44 TYR C C 68.990 -4.416 1.314 1.00 . A A . 66 TYR C 1 1
6 7309 1 1 44 TYR CA C 69.951 -5.602 1.300 1.00 . A A . 66 TYR CA 1 1
6 7310 1 1 44 TYR CB C 71.356 -5.159 1.718 1.00 . A A . 66 TYR CB 1 1
6 7311 1 1 44 TYR CD1 C 71.633 -2.673 1.384 1.00 . A A . 66 TYR CD1 1 1
6 7312 1 1 44 TYR CD2 C 72.717 -4.186 -0.171 1.00 . A A . 66 TYR CD2 1 1
6 7313 1 1 44 TYR CE1 C 72.169 -1.580 0.695 1.00 . A A . 66 TYR CE1 1 1
6 7314 1 1 44 TYR CE2 C 73.248 -3.092 -0.862 1.00 . A A . 66 TYR CE2 1 1
6 7315 1 1 44 TYR CG C 71.907 -3.976 0.953 1.00 . A A . 66 TYR CG 1 1
6 7316 1 1 44 TYR CZ C 72.977 -1.788 -0.429 1.00 . A A . 66 TYR CZ 1 1
6 7317 1 1 44 TYR H H 69.797 -5.700 -0.813 1.00 . A A . 66 TYR H 1 1
6 7318 1 1 44 TYR HA H 69.600 -6.332 2.016 1.00 . A A . 66 TYR HA 1 1
6 7319 1 1 44 TYR HB2 H 71.337 -4.898 2.762 1.00 . A A . 66 TYR HB2 1 1
6 7320 1 1 44 TYR HB3 H 72.026 -5.999 1.593 1.00 . A A . 66 TYR HB3 1 1
6 7321 1 1 44 TYR HD1 H 71.008 -2.511 2.250 1.00 . A A . 66 TYR HD1 1 1
6 7322 1 1 44 TYR HD2 H 72.927 -5.191 -0.505 1.00 . A A . 66 TYR HD2 1 1
6 7323 1 1 44 TYR HE1 H 71.957 -0.574 1.028 1.00 . A A . 66 TYR HE1 1 1
6 7324 1 1 44 TYR HE2 H 73.872 -3.252 -1.730 1.00 . A A . 66 TYR HE2 1 1
6 7325 1 1 44 TYR HH H 74.402 -0.753 -1.024 1.00 . A A . 66 TYR HH 1 1
6 7326 1 1 44 TYR N N 69.993 -6.232 -0.013 1.00 . A A . 66 TYR N 1 1
6 7327 1 1 44 TYR O O 68.572 -3.926 0.266 1.00 . A A . 66 TYR O 1 1
6 7328 1 1 44 TYR OH O 73.508 -0.711 -1.106 1.00 . A A . 66 TYR OH 1 1
6 7329 1 1 45 THR C C 68.424 -1.755 3.545 1.00 . A A . 67 THR C 1 1
6 7330 1 1 45 THR CA C 67.754 -2.817 2.679 1.00 . A A . 67 THR CA 1 1
6 7331 1 1 45 THR CB C 66.446 -3.265 3.334 1.00 . A A . 67 THR CB 1 1
6 7332 1 1 45 THR CG2 C 65.465 -2.091 3.380 1.00 . A A . 67 THR CG2 1 1
6 7333 1 1 45 THR H H 69.012 -4.397 3.309 1.00 . A A . 67 THR H 1 1
6 7334 1 1 45 THR HA H 67.533 -2.391 1.711 1.00 . A A . 67 THR HA 1 1
6 7335 1 1 45 THR HB H 66.643 -3.604 4.340 1.00 . A A . 67 THR HB 1 1
6 7336 1 1 45 THR HG1 H 65.790 -5.038 3.120 1.00 . A A . 67 THR HG1 1 1
6 7337 1 1 45 THR HG21 H 65.754 -1.413 4.171 1.00 . A A . 67 THR HG21 1 1
6 7338 1 1 45 THR HG22 H 64.469 -2.462 3.569 1.00 . A A . 67 THR HG22 1 1
6 7339 1 1 45 THR HG23 H 65.482 -1.570 2.434 1.00 . A A . 67 THR HG23 1 1
6 7340 1 1 45 THR N N 68.645 -3.961 2.515 1.00 . A A . 67 THR N 1 1
6 7341 1 1 45 THR O O 69.038 -2.067 4.565 1.00 . A A . 67 THR O 1 1
6 7342 1 1 45 THR OG1 O 65.879 -4.327 2.577 1.00 . A A . 67 THR OG1 1 1
6 7343 1 1 46 THR C C 67.910 1.701 4.188 1.00 . A A . 68 THR C 1 1
6 7344 1 1 46 THR CA C 68.923 0.602 3.882 1.00 . A A . 68 THR CA 1 1
6 7345 1 1 46 THR CB C 70.091 1.177 3.074 1.00 . A A . 68 THR CB 1 1
6 7346 1 1 46 THR CG2 C 69.590 1.723 1.734 1.00 . A A . 68 THR CG2 1 1
6 7347 1 1 46 THR H H 67.788 -0.300 2.325 1.00 . A A . 68 THR H 1 1
6 7348 1 1 46 THR HA H 69.309 0.225 4.818 1.00 . A A . 68 THR HA 1 1
6 7349 1 1 46 THR HB H 70.813 0.396 2.889 1.00 . A A . 68 THR HB 1 1
6 7350 1 1 46 THR HG1 H 70.884 1.906 4.642 1.00 . A A . 68 THR HG1 1 1
6 7351 1 1 46 THR HG21 H 70.434 1.960 1.104 1.00 . A A . 68 THR HG21 1 1
6 7352 1 1 46 THR HG22 H 69.005 2.615 1.905 1.00 . A A . 68 THR HG22 1 1
6 7353 1 1 46 THR HG23 H 68.977 0.978 1.250 1.00 . A A . 68 THR HG23 1 1
6 7354 1 1 46 THR N N 68.302 -0.495 3.137 1.00 . A A . 68 THR N 1 1
6 7355 1 1 46 THR O O 67.023 1.985 3.384 1.00 . A A . 68 THR O 1 1
6 7356 1 1 46 THR OG1 O 70.709 2.218 3.816 1.00 . A A . 68 THR OG1 1 1
6 7357 1 1 47 TYR C C 67.910 4.747 5.610 1.00 . A A . 69 TYR C 1 1
6 7358 1 1 47 TYR CA C 67.175 3.418 5.746 1.00 . A A . 69 TYR CA 1 1
6 7359 1 1 47 TYR CB C 66.722 3.233 7.196 1.00 . A A . 69 TYR CB 1 1
6 7360 1 1 47 TYR CD1 C 66.771 0.793 7.827 1.00 . A A . 69 TYR CD1 1 1
6 7361 1 1 47 TYR CD2 C 64.639 1.815 7.293 1.00 . A A . 69 TYR CD2 1 1
6 7362 1 1 47 TYR CE1 C 66.129 -0.429 8.058 1.00 . A A . 69 TYR CE1 1 1
6 7363 1 1 47 TYR CE2 C 63.995 0.593 7.524 1.00 . A A . 69 TYR CE2 1 1
6 7364 1 1 47 TYR CG C 66.027 1.915 7.444 1.00 . A A . 69 TYR CG 1 1
6 7365 1 1 47 TYR CZ C 64.740 -0.529 7.907 1.00 . A A . 69 TYR CZ 1 1
6 7366 1 1 47 TYR H H 68.759 2.026 5.972 1.00 . A A . 69 TYR H 1 1
6 7367 1 1 47 TYR HA H 66.305 3.426 5.106 1.00 . A A . 69 TYR HA 1 1
6 7368 1 1 47 TYR HB2 H 67.586 3.289 7.839 1.00 . A A . 69 TYR HB2 1 1
6 7369 1 1 47 TYR HB3 H 66.050 4.039 7.452 1.00 . A A . 69 TYR HB3 1 1
6 7370 1 1 47 TYR HD1 H 67.842 0.869 7.943 1.00 . A A . 69 TYR HD1 1 1
6 7371 1 1 47 TYR HD2 H 64.064 2.681 6.999 1.00 . A A . 69 TYR HD2 1 1
6 7372 1 1 47 TYR HE1 H 66.703 -1.295 8.353 1.00 . A A . 69 TYR HE1 1 1
6 7373 1 1 47 TYR HE2 H 62.925 0.516 7.408 1.00 . A A . 69 TYR HE2 1 1
6 7374 1 1 47 TYR HH H 64.442 -2.338 7.559 1.00 . A A . 69 TYR HH 1 1
6 7375 1 1 47 TYR N N 68.051 2.317 5.358 1.00 . A A . 69 TYR N 1 1
6 7376 1 1 47 TYR O O 69.097 4.837 5.928 1.00 . A A . 69 TYR O 1 1
6 7377 1 1 47 TYR OH O 64.106 -1.733 8.135 1.00 . A A . 69 TYR OH 1 1
6 7378 1 1 48 ILE C C 67.525 7.969 6.195 1.00 . A A . 70 ILE C 1 1
6 7379 1 1 48 ILE CA C 67.829 7.090 4.976 1.00 . A A . 70 ILE CA 1 1
6 7380 1 1 48 ILE CB C 67.286 7.811 3.733 1.00 . A A . 70 ILE CB 1 1
6 7381 1 1 48 ILE CD1 C 66.536 7.571 1.353 1.00 . A A . 70 ILE CD1 1 1
6 7382 1 1 48 ILE CG1 C 67.298 6.899 2.499 1.00 . A A . 70 ILE CG1 1 1
6 7383 1 1 48 ILE CG2 C 68.169 9.026 3.447 1.00 . A A . 70 ILE CG2 1 1
6 7384 1 1 48 ILE H H 66.278 5.643 4.858 1.00 . A A . 70 ILE H 1 1
6 7385 1 1 48 ILE HA H 68.891 6.952 4.849 1.00 . A A . 70 ILE HA 1 1
6 7386 1 1 48 ILE HB H 66.277 8.142 3.928 1.00 . A A . 70 ILE HB 1 1
6 7387 1 1 48 ILE HD11 H 66.111 6.814 0.711 1.00 . A A . 70 ILE HD11 1 1
6 7388 1 1 48 ILE HD12 H 67.214 8.187 0.782 1.00 . A A . 70 ILE HD12 1 1
6 7389 1 1 48 ILE HD13 H 65.741 8.186 1.751 1.00 . A A . 70 ILE HD13 1 1
6 7390 1 1 48 ILE HG12 H 68.319 6.719 2.195 1.00 . A A . 70 ILE HG12 1 1
6 7391 1 1 48 ILE HG13 H 66.824 5.959 2.738 1.00 . A A . 70 ILE HG13 1 1
6 7392 1 1 48 ILE HG21 H 68.365 9.552 4.369 1.00 . A A . 70 ILE HG21 1 1
6 7393 1 1 48 ILE HG22 H 67.664 9.684 2.756 1.00 . A A . 70 ILE HG22 1 1
6 7394 1 1 48 ILE HG23 H 69.104 8.696 3.016 1.00 . A A . 70 ILE HG23 1 1
6 7395 1 1 48 ILE N N 67.209 5.776 5.139 1.00 . A A . 70 ILE N 1 1
6 7396 1 1 48 ILE O O 66.387 8.427 6.323 1.00 . A A . 70 ILE O 1 1
6 7397 1 1 49 PRO C C 67.626 10.442 7.903 1.00 . A A . 71 PRO C 1 1
6 7398 1 1 49 PRO CA C 68.187 9.071 8.286 1.00 . A A . 71 PRO CA 1 1
6 7399 1 1 49 PRO CB C 69.533 9.193 9.015 1.00 . A A . 71 PRO CB 1 1
6 7400 1 1 49 PRO CD C 69.856 7.727 7.104 1.00 . A A . 71 PRO CD 1 1
6 7401 1 1 49 PRO CG C 70.570 8.646 8.094 1.00 . A A . 71 PRO CG 1 1
6 7402 1 1 49 PRO HA H 67.483 8.564 8.927 1.00 . A A . 71 PRO HA 1 1
6 7403 1 1 49 PRO HB2 H 69.748 10.228 9.245 1.00 . A A . 71 PRO HB2 1 1
6 7404 1 1 49 PRO HB3 H 69.513 8.610 9.924 1.00 . A A . 71 PRO HB3 1 1
6 7405 1 1 49 PRO HD2 H 70.311 7.809 6.127 1.00 . A A . 71 PRO HD2 1 1
6 7406 1 1 49 PRO HD3 H 69.876 6.704 7.440 1.00 . A A . 71 PRO HD3 1 1
6 7407 1 1 49 PRO HG2 H 71.057 9.455 7.568 1.00 . A A . 71 PRO HG2 1 1
6 7408 1 1 49 PRO HG3 H 71.297 8.075 8.651 1.00 . A A . 71 PRO HG3 1 1
6 7409 1 1 49 PRO N N 68.467 8.223 7.084 1.00 . A A . 71 PRO N 1 1
6 7410 1 1 49 PRO O O 66.697 10.940 8.540 1.00 . A A . 71 PRO O 1 1
6 7411 1 1 50 VAL C C 67.698 12.277 4.820 1.00 . A A . 72 VAL C 1 1
6 7412 1 1 50 VAL CA C 67.684 12.312 6.345 1.00 . A A . 72 VAL CA 1 1
6 7413 1 1 50 VAL CB C 68.539 13.479 6.852 1.00 . A A . 72 VAL CB 1 1
6 7414 1 1 50 VAL CG1 C 67.942 14.804 6.373 1.00 . A A . 72 VAL CG1 1 1
6 7415 1 1 50 VAL CG2 C 68.569 13.468 8.383 1.00 . A A . 72 VAL CG2 1 1
6 7416 1 1 50 VAL H H 68.956 10.627 6.421 1.00 . A A . 72 VAL H 1 1
6 7417 1 1 50 VAL HA H 66.666 12.446 6.680 1.00 . A A . 72 VAL HA 1 1
6 7418 1 1 50 VAL HB H 69.544 13.380 6.470 1.00 . A A . 72 VAL HB 1 1
6 7419 1 1 50 VAL HG11 H 67.860 14.795 5.296 1.00 . A A . 72 VAL HG11 1 1
6 7420 1 1 50 VAL HG12 H 68.581 15.620 6.679 1.00 . A A . 72 VAL HG12 1 1
6 7421 1 1 50 VAL HG13 H 66.961 14.935 6.807 1.00 . A A . 72 VAL HG13 1 1
6 7422 1 1 50 VAL HG21 H 67.558 13.474 8.763 1.00 . A A . 72 VAL HG21 1 1
6 7423 1 1 50 VAL HG22 H 69.092 14.344 8.739 1.00 . A A . 72 VAL HG22 1 1
6 7424 1 1 50 VAL HG23 H 69.079 12.580 8.727 1.00 . A A . 72 VAL HG23 1 1
6 7425 1 1 50 VAL N N 68.191 11.045 6.861 1.00 . A A . 72 VAL N 1 1
6 7426 1 1 50 VAL O O 68.674 11.832 4.216 1.00 . A A . 72 VAL O 1 1
6 7427 1 1 51 GLN C C 67.683 13.453 2.101 1.00 . A A . 73 GLN C 1 1
6 7428 1 1 51 GLN CA C 66.517 12.709 2.745 1.00 . A A . 73 GLN CA 1 1
6 7429 1 1 51 GLN CB C 65.196 13.336 2.296 1.00 . A A . 73 GLN CB 1 1
6 7430 1 1 51 GLN CD C 62.695 13.143 2.452 1.00 . A A . 73 GLN CD 1 1
6 7431 1 1 51 GLN CG C 64.028 12.492 2.812 1.00 . A A . 73 GLN CG 1 1
6 7432 1 1 51 GLN H H 65.893 13.144 4.726 1.00 . A A . 73 GLN H 1 1
6 7433 1 1 51 GLN HA H 66.540 11.678 2.424 1.00 . A A . 73 GLN HA 1 1
6 7434 1 1 51 GLN HB2 H 65.122 14.339 2.691 1.00 . A A . 73 GLN HB2 1 1
6 7435 1 1 51 GLN HB3 H 65.162 13.371 1.217 1.00 . A A . 73 GLN HB3 1 1
6 7436 1 1 51 GLN HE21 H 61.648 11.478 2.728 1.00 . A A . 73 GLN HE21 1 1
6 7437 1 1 51 GLN HE22 H 60.743 12.833 2.249 1.00 . A A . 73 GLN HE22 1 1
6 7438 1 1 51 GLN HG2 H 64.076 11.508 2.369 1.00 . A A . 73 GLN HG2 1 1
6 7439 1 1 51 GLN HG3 H 64.101 12.402 3.886 1.00 . A A . 73 GLN HG3 1 1
6 7440 1 1 51 GLN N N 66.624 12.756 4.199 1.00 . A A . 73 GLN N 1 1
6 7441 1 1 51 GLN NE2 N 61.605 12.425 2.479 1.00 . A A . 73 GLN NE2 1 1
6 7442 1 1 51 GLN O O 67.998 14.582 2.478 1.00 . A A . 73 GLN O 1 1
6 7443 1 1 51 GLN OE1 O 62.639 14.332 2.137 1.00 . A A . 73 GLN OE1 1 1
6 7444 1 1 52 ASP C C 69.160 13.562 -1.056 1.00 . A A . 74 ASP C 1 1
6 7445 1 1 52 ASP CA C 69.465 13.398 0.438 1.00 . A A . 74 ASP CA 1 1
6 7446 1 1 52 ASP CB C 70.683 12.487 0.631 1.00 . A A . 74 ASP CB 1 1
6 7447 1 1 52 ASP CG C 71.968 13.308 0.623 1.00 . A A . 74 ASP CG 1 1
6 7448 1 1 52 ASP H H 68.011 11.917 0.862 1.00 . A A . 74 ASP H 1 1
6 7449 1 1 52 ASP HA H 69.685 14.365 0.868 1.00 . A A . 74 ASP HA 1 1
6 7450 1 1 52 ASP HB2 H 70.594 11.976 1.578 1.00 . A A . 74 ASP HB2 1 1
6 7451 1 1 52 ASP HB3 H 70.722 11.758 -0.163 1.00 . A A . 74 ASP HB3 1 1
6 7452 1 1 52 ASP N N 68.319 12.809 1.126 1.00 . A A . 74 ASP N 1 1
6 7453 1 1 52 ASP O O 69.419 12.642 -1.836 1.00 . A A . 74 ASP O 1 1
6 7454 1 1 52 ASP OD1 O 72.224 13.965 -0.373 1.00 . A A . 74 ASP OD1 1 1
6 7455 1 1 52 ASP OD2 O 72.677 13.265 1.616 1.00 . A A . 74 ASP OD2 1 1
6 7456 1 1 53 PRO C C 69.509 14.758 -3.830 1.00 . A A . 75 PRO C 1 1
6 7457 1 1 53 PRO CA C 68.283 14.891 -2.929 1.00 . A A . 75 PRO CA 1 1
6 7458 1 1 53 PRO CB C 67.726 16.317 -2.985 1.00 . A A . 75 PRO CB 1 1
6 7459 1 1 53 PRO CD C 68.226 15.866 -0.688 1.00 . A A . 75 PRO CD 1 1
6 7460 1 1 53 PRO CG C 67.245 16.592 -1.603 1.00 . A A . 75 PRO CG 1 1
6 7461 1 1 53 PRO HA H 67.518 14.196 -3.240 1.00 . A A . 75 PRO HA 1 1
6 7462 1 1 53 PRO HB2 H 68.506 17.013 -3.263 1.00 . A A . 75 PRO HB2 1 1
6 7463 1 1 53 PRO HB3 H 66.902 16.374 -3.679 1.00 . A A . 75 PRO HB3 1 1
6 7464 1 1 53 PRO HD2 H 69.086 16.490 -0.484 1.00 . A A . 75 PRO HD2 1 1
6 7465 1 1 53 PRO HD3 H 67.744 15.558 0.227 1.00 . A A . 75 PRO HD3 1 1
6 7466 1 1 53 PRO HG2 H 67.257 17.657 -1.410 1.00 . A A . 75 PRO HG2 1 1
6 7467 1 1 53 PRO HG3 H 66.255 16.191 -1.461 1.00 . A A . 75 PRO HG3 1 1
6 7468 1 1 53 PRO N N 68.612 14.682 -1.482 1.00 . A A . 75 PRO N 1 1
6 7469 1 1 53 PRO O O 69.397 14.355 -4.989 1.00 . A A . 75 PRO O 1 1
6 7470 1 1 54 LYS C C 72.220 13.561 -4.466 1.00 . A A . 76 LYS C 1 1
6 7471 1 1 54 LYS CA C 71.916 15.006 -4.060 1.00 . A A . 76 LYS CA 1 1
6 7472 1 1 54 LYS CB C 73.082 15.573 -3.247 1.00 . A A . 76 LYS CB 1 1
6 7473 1 1 54 LYS CD C 75.523 16.114 -3.282 1.00 . A A . 76 LYS CD 1 1
6 7474 1 1 54 LYS CE C 76.740 16.316 -4.186 1.00 . A A . 76 LYS CE 1 1
6 7475 1 1 54 LYS CG C 74.340 15.625 -4.118 1.00 . A A . 76 LYS CG 1 1
6 7476 1 1 54 LYS H H 70.712 15.361 -2.349 1.00 . A A . 76 LYS H 1 1
6 7477 1 1 54 LYS HA H 71.806 15.588 -4.962 1.00 . A A . 76 LYS HA 1 1
6 7478 1 1 54 LYS HB2 H 72.834 16.570 -2.912 1.00 . A A . 76 LYS HB2 1 1
6 7479 1 1 54 LYS HB3 H 73.267 14.940 -2.392 1.00 . A A . 76 LYS HB3 1 1
6 7480 1 1 54 LYS HD2 H 75.266 17.051 -2.808 1.00 . A A . 76 LYS HD2 1 1
6 7481 1 1 54 LYS HD3 H 75.758 15.382 -2.525 1.00 . A A . 76 LYS HD3 1 1
6 7482 1 1 54 LYS HE2 H 76.756 15.546 -4.943 1.00 . A A . 76 LYS HE2 1 1
6 7483 1 1 54 LYS HE3 H 76.681 17.285 -4.660 1.00 . A A . 76 LYS HE3 1 1
6 7484 1 1 54 LYS HG2 H 74.552 14.637 -4.500 1.00 . A A . 76 LYS HG2 1 1
6 7485 1 1 54 LYS HG3 H 74.180 16.303 -4.941 1.00 . A A . 76 LYS HG3 1 1
6 7486 1 1 54 LYS HZ1 H 77.994 15.345 -2.838 1.00 . A A . 76 LYS HZ1 1 1
6 7487 1 1 54 LYS HZ2 H 78.015 17.038 -2.707 1.00 . A A . 76 LYS HZ2 1 1
6 7488 1 1 54 LYS HZ3 H 78.814 16.273 -3.997 1.00 . A A . 76 LYS HZ3 1 1
6 7489 1 1 54 LYS N N 70.676 15.098 -3.293 1.00 . A A . 76 LYS N 1 1
6 7490 1 1 54 LYS NZ N 77.984 16.237 -3.370 1.00 . A A . 76 LYS NZ 1 1
6 7491 1 1 54 LYS O O 72.782 13.315 -5.534 1.00 . A A . 76 LYS O 1 1
6 7492 1 1 55 LEU C C 71.579 10.774 -5.244 1.00 . A A . 77 LEU C 1 1
6 7493 1 1 55 LEU CA C 72.140 11.203 -3.890 1.00 . A A . 77 LEU CA 1 1
6 7494 1 1 55 LEU CB C 71.548 10.323 -2.785 1.00 . A A . 77 LEU CB 1 1
6 7495 1 1 55 LEU CD1 C 73.483 8.746 -2.664 1.00 . A A . 77 LEU CD1 1 1
6 7496 1 1 55 LEU CD2 C 71.192 7.965 -2.049 1.00 . A A . 77 LEU CD2 1 1
6 7497 1 1 55 LEU CG C 71.993 8.873 -2.985 1.00 . A A . 77 LEU CG 1 1
6 7498 1 1 55 LEU H H 71.324 12.843 -2.823 1.00 . A A . 77 LEU H 1 1
6 7499 1 1 55 LEU HA H 73.212 11.075 -3.900 1.00 . A A . 77 LEU HA 1 1
6 7500 1 1 55 LEU HB2 H 71.891 10.677 -1.824 1.00 . A A . 77 LEU HB2 1 1
6 7501 1 1 55 LEU HB3 H 70.470 10.374 -2.824 1.00 . A A . 77 LEU HB3 1 1
6 7502 1 1 55 LEU HD11 H 74.063 9.181 -3.464 1.00 . A A . 77 LEU HD11 1 1
6 7503 1 1 55 LEU HD12 H 73.741 7.703 -2.557 1.00 . A A . 77 LEU HD12 1 1
6 7504 1 1 55 LEU HD13 H 73.698 9.266 -1.741 1.00 . A A . 77 LEU HD13 1 1
6 7505 1 1 55 LEU HD21 H 70.170 7.906 -2.392 1.00 . A A . 77 LEU HD21 1 1
6 7506 1 1 55 LEU HD22 H 71.213 8.370 -1.048 1.00 . A A . 77 LEU HD22 1 1
6 7507 1 1 55 LEU HD23 H 71.629 6.977 -2.046 1.00 . A A . 77 LEU HD23 1 1
6 7508 1 1 55 LEU HG H 71.819 8.579 -4.009 1.00 . A A . 77 LEU HG 1 1
6 7509 1 1 55 LEU N N 71.834 12.605 -3.624 1.00 . A A . 77 LEU N 1 1
6 7510 1 1 55 LEU O O 72.224 10.028 -5.978 1.00 . A A . 77 LEU O 1 1
6 7511 1 1 56 LEU C C 70.642 11.280 -8.018 1.00 . A A . 78 LEU C 1 1
6 7512 1 1 56 LEU CA C 69.756 10.891 -6.839 1.00 . A A . 78 LEU CA 1 1
6 7513 1 1 56 LEU CB C 68.397 11.584 -6.969 1.00 . A A . 78 LEU CB 1 1
6 7514 1 1 56 LEU CD1 C 66.191 11.986 -5.869 1.00 . A A . 78 LEU CD1 1 1
6 7515 1 1 56 LEU CD2 C 67.199 9.705 -5.826 1.00 . A A . 78 LEU CD2 1 1
6 7516 1 1 56 LEU CG C 67.503 11.205 -5.785 1.00 . A A . 78 LEU CG 1 1
6 7517 1 1 56 LEU H H 69.948 11.908 -4.987 1.00 . A A . 78 LEU H 1 1
6 7518 1 1 56 LEU HA H 69.608 9.822 -6.851 1.00 . A A . 78 LEU HA 1 1
6 7519 1 1 56 LEU HB2 H 68.541 12.654 -6.983 1.00 . A A . 78 LEU HB2 1 1
6 7520 1 1 56 LEU HB3 H 67.922 11.274 -7.887 1.00 . A A . 78 LEU HB3 1 1
6 7521 1 1 56 LEU HD11 H 66.390 13.040 -5.752 1.00 . A A . 78 LEU HD11 1 1
6 7522 1 1 56 LEU HD12 H 65.525 11.656 -5.085 1.00 . A A . 78 LEU HD12 1 1
6 7523 1 1 56 LEU HD13 H 65.729 11.811 -6.830 1.00 . A A . 78 LEU HD13 1 1
6 7524 1 1 56 LEU HD21 H 68.049 9.155 -5.452 1.00 . A A . 78 LEU HD21 1 1
6 7525 1 1 56 LEU HD22 H 66.996 9.406 -6.844 1.00 . A A . 78 LEU HD22 1 1
6 7526 1 1 56 LEU HD23 H 66.336 9.496 -5.211 1.00 . A A . 78 LEU HD23 1 1
6 7527 1 1 56 LEU HG H 68.007 11.448 -4.860 1.00 . A A . 78 LEU HG 1 1
6 7528 1 1 56 LEU N N 70.392 11.270 -5.582 1.00 . A A . 78 LEU N 1 1
6 7529 1 1 56 LEU O O 70.903 10.474 -8.911 1.00 . A A . 78 LEU O 1 1
6 7530 1 1 57 ASP C C 73.217 12.133 -9.250 1.00 . A A . 79 ASP C 1 1
6 7531 1 1 57 ASP CA C 71.976 13.003 -9.083 1.00 . A A . 79 ASP CA 1 1
6 7532 1 1 57 ASP CB C 72.394 14.451 -8.815 1.00 . A A . 79 ASP CB 1 1
6 7533 1 1 57 ASP CG C 73.106 15.023 -10.036 1.00 . A A . 79 ASP CG 1 1
6 7534 1 1 57 ASP H H 70.953 13.093 -7.225 1.00 . A A . 79 ASP H 1 1
6 7535 1 1 57 ASP HA H 71.406 12.967 -9.999 1.00 . A A . 79 ASP HA 1 1
6 7536 1 1 57 ASP HB2 H 71.516 15.043 -8.601 1.00 . A A . 79 ASP HB2 1 1
6 7537 1 1 57 ASP HB3 H 73.062 14.479 -7.968 1.00 . A A . 79 ASP HB3 1 1
6 7538 1 1 57 ASP N N 71.143 12.510 -7.991 1.00 . A A . 79 ASP N 1 1
6 7539 1 1 57 ASP O O 73.616 11.815 -10.371 1.00 . A A . 79 ASP O 1 1
6 7540 1 1 57 ASP OD1 O 72.422 15.481 -10.935 1.00 . A A . 79 ASP OD1 1 1
6 7541 1 1 57 ASP OD2 O 74.325 14.994 -10.054 1.00 . A A . 79 ASP OD2 1 1
6 7542 1 1 58 ASN C C 74.725 9.584 -8.898 1.00 . A A . 80 ASN C 1 1
6 7543 1 1 58 ASN CA C 75.008 10.901 -8.180 1.00 . A A . 80 ASN CA 1 1
6 7544 1 1 58 ASN CB C 75.490 10.611 -6.756 1.00 . A A . 80 ASN CB 1 1
6 7545 1 1 58 ASN CG C 76.924 10.090 -6.773 1.00 . A A . 80 ASN CG 1 1
6 7546 1 1 58 ASN H H 73.453 12.019 -7.266 1.00 . A A . 80 ASN H 1 1
6 7547 1 1 58 ASN HA H 75.785 11.432 -8.709 1.00 . A A . 80 ASN HA 1 1
6 7548 1 1 58 ASN HB2 H 75.444 11.518 -6.171 1.00 . A A . 80 ASN HB2 1 1
6 7549 1 1 58 ASN HB3 H 74.847 9.867 -6.308 1.00 . A A . 80 ASN HB3 1 1
6 7550 1 1 58 ASN HD21 H 76.783 9.226 -4.991 1.00 . A A . 80 ASN HD21 1 1
6 7551 1 1 58 ASN HD22 H 78.288 9.064 -5.758 1.00 . A A . 80 ASN HD22 1 1
6 7552 1 1 58 ASN N N 73.810 11.730 -8.132 1.00 . A A . 80 ASN N 1 1
6 7553 1 1 58 ASN ND2 N 77.369 9.403 -5.756 1.00 . A A . 80 ASN ND2 1 1
6 7554 1 1 58 ASN O O 75.449 9.198 -9.817 1.00 . A A . 80 ASN O 1 1
6 7555 1 1 58 ASN OD1 O 77.661 10.317 -7.734 1.00 . A A . 80 ASN OD1 1 1
6 7556 1 1 59 LEU C C 73.120 7.744 -10.607 1.00 . A A . 81 LEU C 1 1
6 7557 1 1 59 LEU CA C 73.308 7.623 -9.100 1.00 . A A . 81 LEU CA 1 1
6 7558 1 1 59 LEU CB C 72.026 7.074 -8.468 1.00 . A A . 81 LEU CB 1 1
6 7559 1 1 59 LEU CD1 C 70.900 6.475 -6.320 1.00 . A A . 81 LEU CD1 1 1
6 7560 1 1 59 LEU CD2 C 73.265 5.791 -6.713 1.00 . A A . 81 LEU CD2 1 1
6 7561 1 1 59 LEU CG C 72.226 6.887 -6.962 1.00 . A A . 81 LEU CG 1 1
6 7562 1 1 59 LEU H H 73.073 9.287 -7.809 1.00 . A A . 81 LEU H 1 1
6 7563 1 1 59 LEU HA H 74.113 6.928 -8.915 1.00 . A A . 81 LEU HA 1 1
6 7564 1 1 59 LEU HB2 H 71.217 7.769 -8.640 1.00 . A A . 81 LEU HB2 1 1
6 7565 1 1 59 LEU HB3 H 71.784 6.123 -8.916 1.00 . A A . 81 LEU HB3 1 1
6 7566 1 1 59 LEU HD11 H 70.171 7.260 -6.464 1.00 . A A . 81 LEU HD11 1 1
6 7567 1 1 59 LEU HD12 H 71.048 6.311 -5.263 1.00 . A A . 81 LEU HD12 1 1
6 7568 1 1 59 LEU HD13 H 70.545 5.565 -6.780 1.00 . A A . 81 LEU HD13 1 1
6 7569 1 1 59 LEU HD21 H 73.127 4.996 -7.432 1.00 . A A . 81 LEU HD21 1 1
6 7570 1 1 59 LEU HD22 H 73.143 5.399 -5.715 1.00 . A A . 81 LEU HD22 1 1
6 7571 1 1 59 LEU HD23 H 74.258 6.205 -6.820 1.00 . A A . 81 LEU HD23 1 1
6 7572 1 1 59 LEU HG H 72.566 7.814 -6.525 1.00 . A A . 81 LEU HG 1 1
6 7573 1 1 59 LEU N N 73.649 8.911 -8.505 1.00 . A A . 81 LEU N 1 1
6 7574 1 1 59 LEU O O 73.479 6.829 -11.347 1.00 . A A . 81 LEU O 1 1
6 7575 1 1 60 LEU C C 73.668 9.181 -13.236 1.00 . A A . 82 LEU C 1 1
6 7576 1 1 60 LEU CA C 72.342 9.051 -12.493 1.00 . A A . 82 LEU CA 1 1
6 7577 1 1 60 LEU CB C 71.475 10.287 -12.750 1.00 . A A . 82 LEU CB 1 1
6 7578 1 1 60 LEU CD1 C 69.302 11.404 -12.235 1.00 . A A . 82 LEU CD1 1 1
6 7579 1 1 60 LEU CD2 C 69.348 8.968 -12.765 1.00 . A A . 82 LEU CD2 1 1
6 7580 1 1 60 LEU CG C 70.106 10.112 -12.087 1.00 . A A . 82 LEU CG 1 1
6 7581 1 1 60 LEU H H 72.306 9.572 -10.428 1.00 . A A . 82 LEU H 1 1
6 7582 1 1 60 LEU HA H 71.840 8.176 -12.878 1.00 . A A . 82 LEU HA 1 1
6 7583 1 1 60 LEU HB2 H 71.964 11.159 -12.342 1.00 . A A . 82 LEU HB2 1 1
6 7584 1 1 60 LEU HB3 H 71.340 10.414 -13.815 1.00 . A A . 82 LEU HB3 1 1
6 7585 1 1 60 LEU HD11 H 69.203 11.650 -13.282 1.00 . A A . 82 LEU HD11 1 1
6 7586 1 1 60 LEU HD12 H 69.812 12.207 -11.724 1.00 . A A . 82 LEU HD12 1 1
6 7587 1 1 60 LEU HD13 H 68.321 11.268 -11.804 1.00 . A A . 82 LEU HD13 1 1
6 7588 1 1 60 LEU HD21 H 69.549 8.981 -13.826 1.00 . A A . 82 LEU HD21 1 1
6 7589 1 1 60 LEU HD22 H 68.288 9.090 -12.598 1.00 . A A . 82 LEU HD22 1 1
6 7590 1 1 60 LEU HD23 H 69.672 8.026 -12.349 1.00 . A A . 82 LEU HD23 1 1
6 7591 1 1 60 LEU HG H 70.240 9.888 -11.040 1.00 . A A . 82 LEU HG 1 1
6 7592 1 1 60 LEU N N 72.557 8.862 -11.060 1.00 . A A . 82 LEU N 1 1
6 7593 1 1 60 LEU O O 73.868 8.532 -14.263 1.00 . A A . 82 LEU O 1 1
6 7594 1 1 61 THR C C 76.639 8.793 -13.439 1.00 . A A . 83 THR C 1 1
6 7595 1 1 61 THR CA C 75.902 10.131 -13.328 1.00 . A A . 83 THR CA 1 1
6 7596 1 1 61 THR CB C 76.751 11.113 -12.517 1.00 . A A . 83 THR CB 1 1
6 7597 1 1 61 THR CG2 C 78.052 11.409 -13.263 1.00 . A A . 83 THR CG2 1 1
6 7598 1 1 61 THR H H 74.384 10.474 -11.883 1.00 . A A . 83 THR H 1 1
6 7599 1 1 61 THR HA H 75.764 10.534 -14.320 1.00 . A A . 83 THR HA 1 1
6 7600 1 1 61 THR HB H 76.982 10.681 -11.554 1.00 . A A . 83 THR HB 1 1
6 7601 1 1 61 THR HG1 H 75.852 12.411 -11.455 1.00 . A A . 83 THR HG1 1 1
6 7602 1 1 61 THR HG21 H 77.840 11.558 -14.312 1.00 . A A . 83 THR HG21 1 1
6 7603 1 1 61 THR HG22 H 78.731 10.577 -13.148 1.00 . A A . 83 THR HG22 1 1
6 7604 1 1 61 THR HG23 H 78.505 12.302 -12.857 1.00 . A A . 83 THR HG23 1 1
6 7605 1 1 61 THR N N 74.592 9.973 -12.698 1.00 . A A . 83 THR N 1 1
6 7606 1 1 61 THR O O 77.388 8.567 -14.391 1.00 . A A . 83 THR O 1 1
6 7607 1 1 61 THR OG1 O 76.025 12.321 -12.334 1.00 . A A . 83 THR OG1 1 1
6 7608 1 1 62 LYS C C 76.354 5.565 -13.359 1.00 . A A . 84 LYS C 1 1
6 7609 1 1 62 LYS CA C 77.064 6.593 -12.468 1.00 . A A . 84 LYS CA 1 1
6 7610 1 1 62 LYS CB C 77.167 6.067 -11.036 1.00 . A A . 84 LYS CB 1 1
6 7611 1 1 62 LYS CD C 78.287 6.424 -8.827 1.00 . A A . 84 LYS CD 1 1
6 7612 1 1 62 LYS CE C 79.099 7.415 -7.991 1.00 . A A . 84 LYS CE 1 1
6 7613 1 1 62 LYS CG C 78.080 6.992 -10.232 1.00 . A A . 84 LYS CG 1 1
6 7614 1 1 62 LYS H H 75.795 8.134 -11.752 1.00 . A A . 84 LYS H 1 1
6 7615 1 1 62 LYS HA H 78.063 6.713 -12.858 1.00 . A A . 84 LYS HA 1 1
6 7616 1 1 62 LYS HB2 H 76.184 6.045 -10.588 1.00 . A A . 84 LYS HB2 1 1
6 7617 1 1 62 LYS HB3 H 77.585 5.071 -11.046 1.00 . A A . 84 LYS HB3 1 1
6 7618 1 1 62 LYS HD2 H 77.325 6.261 -8.362 1.00 . A A . 84 LYS HD2 1 1
6 7619 1 1 62 LYS HD3 H 78.820 5.489 -8.892 1.00 . A A . 84 LYS HD3 1 1
6 7620 1 1 62 LYS HE2 H 79.824 7.912 -8.620 1.00 . A A . 84 LYS HE2 1 1
6 7621 1 1 62 LYS HE3 H 78.436 8.149 -7.557 1.00 . A A . 84 LYS HE3 1 1
6 7622 1 1 62 LYS HG2 H 79.035 7.076 -10.730 1.00 . A A . 84 LYS HG2 1 1
6 7623 1 1 62 LYS HG3 H 77.627 7.970 -10.158 1.00 . A A . 84 LYS HG3 1 1
6 7624 1 1 62 LYS HZ1 H 80.820 6.617 -7.134 1.00 . A A . 84 LYS HZ1 1 1
6 7625 1 1 62 LYS HZ2 H 79.409 5.725 -6.817 1.00 . A A . 84 LYS HZ2 1 1
6 7626 1 1 62 LYS HZ3 H 79.689 7.193 -6.008 1.00 . A A . 84 LYS HZ3 1 1
6 7627 1 1 62 LYS N N 76.426 7.911 -12.468 1.00 . A A . 84 LYS N 1 1
6 7628 1 1 62 LYS NZ N 79.808 6.682 -6.905 1.00 . A A . 84 LYS NZ 1 1
6 7629 1 1 62 LYS O O 76.806 4.424 -13.448 1.00 . A A . 84 LYS O 1 1
6 7630 1 1 63 ASN C C 73.940 3.857 -13.991 1.00 . A A . 85 ASN C 1 1
6 7631 1 1 63 ASN CA C 74.478 5.018 -14.825 1.00 . A A . 85 ASN CA 1 1
6 7632 1 1 63 ASN CB C 75.345 4.491 -15.975 1.00 . A A . 85 ASN CB 1 1
6 7633 1 1 63 ASN CG C 75.928 5.655 -16.768 1.00 . A A . 85 ASN CG 1 1
6 7634 1 1 63 ASN H H 74.934 6.866 -13.912 1.00 . A A . 85 ASN H 1 1
6 7635 1 1 63 ASN HA H 73.640 5.553 -15.247 1.00 . A A . 85 ASN HA 1 1
6 7636 1 1 63 ASN HB2 H 76.147 3.886 -15.581 1.00 . A A . 85 ASN HB2 1 1
6 7637 1 1 63 ASN HB3 H 74.734 3.888 -16.631 1.00 . A A . 85 ASN HB3 1 1
6 7638 1 1 63 ASN HD21 H 77.731 4.840 -16.920 1.00 . A A . 85 ASN HD21 1 1
6 7639 1 1 63 ASN HD22 H 77.558 6.360 -17.656 1.00 . A A . 85 ASN HD22 1 1
6 7640 1 1 63 ASN N N 75.242 5.942 -13.992 1.00 . A A . 85 ASN N 1 1
6 7641 1 1 63 ASN ND2 N 77.176 5.615 -17.145 1.00 . A A . 85 ASN ND2 1 1
6 7642 1 1 63 ASN O O 73.953 2.703 -14.419 1.00 . A A . 85 ASN O 1 1
6 7643 1 1 63 ASN OD1 O 75.228 6.629 -17.049 1.00 . A A . 85 ASN OD1 1 1
6 7644 1 1 64 VAL C C 71.315 3.216 -12.141 1.00 . A A . 86 VAL C 1 1
6 7645 1 1 64 VAL CA C 72.827 3.172 -11.940 1.00 . A A . 86 VAL CA 1 1
6 7646 1 1 64 VAL CB C 73.164 3.441 -10.470 1.00 . A A . 86 VAL CB 1 1
6 7647 1 1 64 VAL CG1 C 72.571 2.337 -9.590 1.00 . A A . 86 VAL CG1 1 1
6 7648 1 1 64 VAL CG2 C 74.684 3.463 -10.283 1.00 . A A . 86 VAL CG2 1 1
6 7649 1 1 64 VAL H H 73.544 5.095 -12.465 1.00 . A A . 86 VAL H 1 1
6 7650 1 1 64 VAL HA H 73.198 2.194 -12.212 1.00 . A A . 86 VAL HA 1 1
6 7651 1 1 64 VAL HB H 72.751 4.395 -10.175 1.00 . A A . 86 VAL HB 1 1
6 7652 1 1 64 VAL HG11 H 71.509 2.265 -9.771 1.00 . A A . 86 VAL HG11 1 1
6 7653 1 1 64 VAL HG12 H 72.744 2.572 -8.550 1.00 . A A . 86 VAL HG12 1 1
6 7654 1 1 64 VAL HG13 H 73.041 1.394 -9.829 1.00 . A A . 86 VAL HG13 1 1
6 7655 1 1 64 VAL HG21 H 74.919 3.777 -9.276 1.00 . A A . 86 VAL HG21 1 1
6 7656 1 1 64 VAL HG22 H 75.123 4.155 -10.986 1.00 . A A . 86 VAL HG22 1 1
6 7657 1 1 64 VAL HG23 H 75.082 2.474 -10.454 1.00 . A A . 86 VAL HG23 1 1
6 7658 1 1 64 VAL N N 73.455 4.176 -12.794 1.00 . A A . 86 VAL N 1 1
6 7659 1 1 64 VAL O O 70.730 4.298 -12.209 1.00 . A A . 86 VAL O 1 1
6 7660 1 1 65 LYS C C 68.467 2.526 -11.325 1.00 . A A . 87 LYS C 1 1
6 7661 1 1 65 LYS CA C 69.255 1.998 -12.517 1.00 . A A . 87 LYS CA 1 1
6 7662 1 1 65 LYS CB C 68.824 0.566 -12.843 1.00 . A A . 87 LYS CB 1 1
6 7663 1 1 65 LYS CD C 66.973 -0.836 -13.775 1.00 . A A . 87 LYS CD 1 1
6 7664 1 1 65 LYS CE C 66.930 -1.781 -12.574 1.00 . A A . 87 LYS CE 1 1
6 7665 1 1 65 LYS CG C 67.368 0.568 -13.315 1.00 . A A . 87 LYS CG 1 1
6 7666 1 1 65 LYS H H 71.173 1.215 -12.048 1.00 . A A . 87 LYS H 1 1
6 7667 1 1 65 LYS HA H 69.050 2.626 -13.372 1.00 . A A . 87 LYS HA 1 1
6 7668 1 1 65 LYS HB2 H 69.457 0.169 -13.623 1.00 . A A . 87 LYS HB2 1 1
6 7669 1 1 65 LYS HB3 H 68.911 -0.047 -11.959 1.00 . A A . 87 LYS HB3 1 1
6 7670 1 1 65 LYS HD2 H 65.997 -0.800 -14.241 1.00 . A A . 87 LYS HD2 1 1
6 7671 1 1 65 LYS HD3 H 67.698 -1.199 -14.488 1.00 . A A . 87 LYS HD3 1 1
6 7672 1 1 65 LYS HE2 H 67.930 -1.932 -12.198 1.00 . A A . 87 LYS HE2 1 1
6 7673 1 1 65 LYS HE3 H 66.314 -1.348 -11.798 1.00 . A A . 87 LYS HE3 1 1
6 7674 1 1 65 LYS HG2 H 66.728 0.875 -12.500 1.00 . A A . 87 LYS HG2 1 1
6 7675 1 1 65 LYS HG3 H 67.258 1.258 -14.139 1.00 . A A . 87 LYS HG3 1 1
6 7676 1 1 65 LYS HZ1 H 65.315 -3.027 -12.993 1.00 . A A . 87 LYS HZ1 1 1
6 7677 1 1 65 LYS HZ2 H 66.655 -3.830 -12.326 1.00 . A A . 87 LYS HZ2 1 1
6 7678 1 1 65 LYS HZ3 H 66.684 -3.326 -13.948 1.00 . A A . 87 LYS HZ3 1 1
6 7679 1 1 65 LYS N N 70.685 2.047 -12.232 1.00 . A A . 87 LYS N 1 1
6 7680 1 1 65 LYS NZ N 66.352 -3.090 -12.991 1.00 . A A . 87 LYS NZ 1 1
6 7681 1 1 65 LYS O O 68.703 2.119 -10.188 1.00 . A A . 87 LYS O 1 1
6 7682 1 1 66 VAL C C 65.245 3.831 -10.745 1.00 . A A . 88 VAL C 1 1
6 7683 1 1 66 VAL CA C 66.738 4.038 -10.514 1.00 . A A . 88 VAL CA 1 1
6 7684 1 1 66 VAL CB C 67.052 5.539 -10.443 1.00 . A A . 88 VAL CB 1 1
6 7685 1 1 66 VAL CG1 C 66.320 6.170 -9.255 1.00 . A A . 88 VAL CG1 1 1
6 7686 1 1 66 VAL CG2 C 68.558 5.748 -10.263 1.00 . A A . 88 VAL CG2 1 1
6 7687 1 1 66 VAL H H 67.302 3.632 -12.520 1.00 . A A . 88 VAL H 1 1
6 7688 1 1 66 VAL HA H 67.003 3.584 -9.569 1.00 . A A . 88 VAL HA 1 1
6 7689 1 1 66 VAL HB H 66.728 6.016 -11.357 1.00 . A A . 88 VAL HB 1 1
6 7690 1 1 66 VAL HG11 H 66.383 5.510 -8.402 1.00 . A A . 88 VAL HG11 1 1
6 7691 1 1 66 VAL HG12 H 65.283 6.327 -9.513 1.00 . A A . 88 VAL HG12 1 1
6 7692 1 1 66 VAL HG13 H 66.778 7.117 -9.011 1.00 . A A . 88 VAL HG13 1 1
6 7693 1 1 66 VAL HG21 H 68.946 5.007 -9.580 1.00 . A A . 88 VAL HG21 1 1
6 7694 1 1 66 VAL HG22 H 68.740 6.735 -9.865 1.00 . A A . 88 VAL HG22 1 1
6 7695 1 1 66 VAL HG23 H 69.052 5.649 -11.220 1.00 . A A . 88 VAL HG23 1 1
6 7696 1 1 66 VAL N N 67.509 3.411 -11.588 1.00 . A A . 88 VAL N 1 1
6 7697 1 1 66 VAL O O 64.738 4.044 -11.846 1.00 . A A . 88 VAL O 1 1
6 7698 1 1 67 VAL C C 62.405 4.061 -8.717 1.00 . A A . 89 VAL C 1 1
6 7699 1 1 67 VAL CA C 63.104 3.202 -9.764 1.00 . A A . 89 VAL CA 1 1
6 7700 1 1 67 VAL CB C 62.753 1.732 -9.498 1.00 . A A . 89 VAL CB 1 1
6 7701 1 1 67 VAL CG1 C 61.262 1.512 -9.757 1.00 . A A . 89 VAL CG1 1 1
6 7702 1 1 67 VAL CG2 C 63.567 0.808 -10.409 1.00 . A A . 89 VAL CG2 1 1
6 7703 1 1 67 VAL H H 65.021 3.233 -8.850 1.00 . A A . 89 VAL H 1 1
6 7704 1 1 67 VAL HA H 62.745 3.478 -10.745 1.00 . A A . 89 VAL HA 1 1
6 7705 1 1 67 VAL HB H 62.970 1.500 -8.465 1.00 . A A . 89 VAL HB 1 1
6 7706 1 1 67 VAL HG11 H 61.017 1.842 -10.756 1.00 . A A . 89 VAL HG11 1 1
6 7707 1 1 67 VAL HG12 H 60.684 2.076 -9.039 1.00 . A A . 89 VAL HG12 1 1
6 7708 1 1 67 VAL HG13 H 61.030 0.462 -9.658 1.00 . A A . 89 VAL HG13 1 1
6 7709 1 1 67 VAL HG21 H 63.700 1.277 -11.373 1.00 . A A . 89 VAL HG21 1 1
6 7710 1 1 67 VAL HG22 H 63.048 -0.131 -10.532 1.00 . A A . 89 VAL HG22 1 1
6 7711 1 1 67 VAL HG23 H 64.534 0.629 -9.960 1.00 . A A . 89 VAL HG23 1 1
6 7712 1 1 67 VAL N N 64.549 3.414 -9.691 1.00 . A A . 89 VAL N 1 1
6 7713 1 1 67 VAL O O 62.813 4.074 -7.559 1.00 . A A . 89 VAL O 1 1
6 7714 1 1 68 GLY C C 59.213 4.965 -7.912 1.00 . A A . 90 GLY C 1 1
6 7715 1 1 68 GLY CA C 60.586 5.575 -8.168 1.00 . A A . 90 GLY CA 1 1
6 7716 1 1 68 GLY H H 61.076 4.735 -10.056 1.00 . A A . 90 GLY H 1 1
6 7717 1 1 68 GLY HA2 H 61.125 5.646 -7.233 1.00 . A A . 90 GLY HA2 1 1
6 7718 1 1 68 GLY HA3 H 60.456 6.566 -8.577 1.00 . A A . 90 GLY HA3 1 1
6 7719 1 1 68 GLY N N 61.348 4.763 -9.115 1.00 . A A . 90 GLY N 1 1
6 7720 1 1 68 GLY O O 58.478 4.656 -8.850 1.00 . A A . 90 GLY O 1 1
6 7721 1 1 69 GLU C C 57.155 4.751 -4.881 1.00 . A A . 91 GLU C 1 1
6 7722 1 1 69 GLU CA C 57.557 4.273 -6.280 1.00 . A A . 91 GLU CA 1 1
6 7723 1 1 69 GLU CB C 57.566 2.743 -6.327 1.00 . A A . 91 GLU CB 1 1
6 7724 1 1 69 GLU CD C 56.924 0.820 -7.795 1.00 . A A . 91 GLU CD 1 1
6 7725 1 1 69 GLU CG C 57.383 2.275 -7.772 1.00 . A A . 91 GLU CG 1 1
6 7726 1 1 69 GLU H H 59.509 5.021 -5.928 1.00 . A A . 91 GLU H 1 1
6 7727 1 1 69 GLU HA H 56.831 4.640 -6.990 1.00 . A A . 91 GLU HA 1 1
6 7728 1 1 69 GLU HB2 H 58.508 2.378 -5.945 1.00 . A A . 91 GLU HB2 1 1
6 7729 1 1 69 GLU HB3 H 56.759 2.359 -5.722 1.00 . A A . 91 GLU HB3 1 1
6 7730 1 1 69 GLU HG2 H 56.643 2.892 -8.258 1.00 . A A . 91 GLU HG2 1 1
6 7731 1 1 69 GLU HG3 H 58.322 2.360 -8.298 1.00 . A A . 91 GLU HG3 1 1
6 7732 1 1 69 GLU N N 58.871 4.792 -6.639 1.00 . A A . 91 GLU N 1 1
6 7733 1 1 69 GLU O O 57.389 4.038 -3.904 1.00 . A A . 91 GLU O 1 1
6 7734 1 1 69 GLU OE1 O 55.927 0.525 -7.159 1.00 . A A . 91 GLU OE1 1 1
6 7735 1 1 69 GLU OE2 O 57.578 0.023 -8.448 1.00 . A A . 91 GLU OE2 1 1
6 7736 1 1 70 PRO C C 55.206 5.459 -2.703 1.00 . A A . 92 PRO C 1 1
6 7737 1 1 70 PRO CA C 56.150 6.439 -3.410 1.00 . A A . 92 PRO CA 1 1
6 7738 1 1 70 PRO CB C 55.438 7.762 -3.706 1.00 . A A . 92 PRO CB 1 1
6 7739 1 1 70 PRO CD C 56.245 6.902 -5.812 1.00 . A A . 92 PRO CD 1 1
6 7740 1 1 70 PRO CG C 55.924 8.186 -5.050 1.00 . A A . 92 PRO CG 1 1
6 7741 1 1 70 PRO HA H 57.025 6.628 -2.810 1.00 . A A . 92 PRO HA 1 1
6 7742 1 1 70 PRO HB2 H 54.366 7.616 -3.722 1.00 . A A . 92 PRO HB2 1 1
6 7743 1 1 70 PRO HB3 H 55.704 8.505 -2.971 1.00 . A A . 92 PRO HB3 1 1
6 7744 1 1 70 PRO HD2 H 55.385 6.578 -6.382 1.00 . A A . 92 PRO HD2 1 1
6 7745 1 1 70 PRO HD3 H 57.099 7.046 -6.456 1.00 . A A . 92 PRO HD3 1 1
6 7746 1 1 70 PRO HG2 H 55.153 8.746 -5.561 1.00 . A A . 92 PRO HG2 1 1
6 7747 1 1 70 PRO HG3 H 56.819 8.780 -4.953 1.00 . A A . 92 PRO HG3 1 1
6 7748 1 1 70 PRO N N 56.570 5.925 -4.750 1.00 . A A . 92 PRO N 1 1
6 7749 1 1 70 PRO O O 54.441 4.766 -3.376 1.00 . A A . 92 PRO O 1 1
6 7750 1 1 71 PRO C C 52.876 4.591 -1.028 1.00 . A A . 93 PRO C 1 1
6 7751 1 1 71 PRO CA C 54.344 4.416 -0.654 1.00 . A A . 93 PRO CA 1 1
6 7752 1 1 71 PRO CB C 54.567 4.758 0.821 1.00 . A A . 93 PRO CB 1 1
6 7753 1 1 71 PRO CD C 56.061 6.145 -0.439 1.00 . A A . 93 PRO CD 1 1
6 7754 1 1 71 PRO CG C 55.923 5.368 0.867 1.00 . A A . 93 PRO CG 1 1
6 7755 1 1 71 PRO HA H 54.659 3.400 -0.839 1.00 . A A . 93 PRO HA 1 1
6 7756 1 1 71 PRO HB2 H 53.820 5.463 1.160 1.00 . A A . 93 PRO HB2 1 1
6 7757 1 1 71 PRO HB3 H 54.547 3.864 1.425 1.00 . A A . 93 PRO HB3 1 1
6 7758 1 1 71 PRO HD2 H 55.683 7.151 -0.321 1.00 . A A . 93 PRO HD2 1 1
6 7759 1 1 71 PRO HD3 H 57.088 6.156 -0.769 1.00 . A A . 93 PRO HD3 1 1
6 7760 1 1 71 PRO HG2 H 56.004 6.032 1.718 1.00 . A A . 93 PRO HG2 1 1
6 7761 1 1 71 PRO HG3 H 56.681 4.601 0.911 1.00 . A A . 93 PRO HG3 1 1
6 7762 1 1 71 PRO N N 55.231 5.375 -1.389 1.00 . A A . 93 PRO N 1 1
6 7763 1 1 71 PRO O O 52.413 5.710 -1.255 1.00 . A A . 93 PRO O 1 1
6 7764 1 1 72 GLU C C 49.897 2.957 -0.273 1.00 . A A . 94 GLU C 1 1
6 7765 1 1 72 GLU CA C 50.727 3.512 -1.425 1.00 . A A . 94 GLU CA 1 1
6 7766 1 1 72 GLU CB C 50.470 2.682 -2.685 1.00 . A A . 94 GLU CB 1 1
6 7767 1 1 72 GLU CD C 50.952 2.544 -5.173 1.00 . A A . 94 GLU CD 1 1
6 7768 1 1 72 GLU CG C 51.242 3.286 -3.864 1.00 . A A . 94 GLU CG 1 1
6 7769 1 1 72 GLU H H 52.578 2.617 -0.911 1.00 . A A . 94 GLU H 1 1
6 7770 1 1 72 GLU HA H 50.424 4.532 -1.613 1.00 . A A . 94 GLU HA 1 1
6 7771 1 1 72 GLU HB2 H 50.799 1.666 -2.519 1.00 . A A . 94 GLU HB2 1 1
6 7772 1 1 72 GLU HB3 H 49.414 2.687 -2.910 1.00 . A A . 94 GLU HB3 1 1
6 7773 1 1 72 GLU HG2 H 50.958 4.321 -3.977 1.00 . A A . 94 GLU HG2 1 1
6 7774 1 1 72 GLU HG3 H 52.300 3.233 -3.654 1.00 . A A . 94 GLU HG3 1 1
6 7775 1 1 72 GLU N N 52.149 3.479 -1.091 1.00 . A A . 94 GLU N 1 1
6 7776 1 1 72 GLU O O 50.361 2.102 0.482 1.00 . A A . 94 GLU O 1 1
6 7777 1 1 72 GLU OE1 O 50.339 1.487 -5.139 1.00 . A A . 94 GLU OE1 1 1
6 7778 1 1 72 GLU OE2 O 51.355 3.053 -6.206 1.00 . A A . 94 GLU OE2 1 1
6 7779 1 1 73 GLU C C 46.417 2.573 0.331 1.00 . A A . 95 GLU C 1 1
6 7780 1 1 73 GLU CA C 47.772 2.991 0.919 1.00 . A A . 95 GLU CA 1 1
6 7781 1 1 73 GLU CB C 47.585 4.106 1.954 1.00 . A A . 95 GLU CB 1 1
6 7782 1 1 73 GLU CD C 48.579 4.931 4.096 1.00 . A A . 95 GLU CD 1 1
6 7783 1 1 73 GLU CG C 48.881 4.292 2.745 1.00 . A A . 95 GLU CG 1 1
6 7784 1 1 73 GLU H H 48.356 4.131 -0.770 1.00 . A A . 95 GLU H 1 1
6 7785 1 1 73 GLU HA H 48.210 2.134 1.411 1.00 . A A . 95 GLU HA 1 1
6 7786 1 1 73 GLU HB2 H 47.335 5.026 1.447 1.00 . A A . 95 GLU HB2 1 1
6 7787 1 1 73 GLU HB3 H 46.787 3.838 2.631 1.00 . A A . 95 GLU HB3 1 1
6 7788 1 1 73 GLU HG2 H 49.348 3.330 2.898 1.00 . A A . 95 GLU HG2 1 1
6 7789 1 1 73 GLU HG3 H 49.551 4.931 2.189 1.00 . A A . 95 GLU HG3 1 1
6 7790 1 1 73 GLU N N 48.667 3.448 -0.141 1.00 . A A . 95 GLU N 1 1
6 7791 1 1 73 GLU O O 45.434 3.310 0.445 1.00 . A A . 95 GLU O 1 1
6 7792 1 1 73 GLU OE1 O 48.265 4.197 5.018 1.00 . A A . 95 GLU OE1 1 1
6 7793 1 1 73 GLU OE2 O 48.667 6.144 4.189 1.00 . A A . 95 GLU OE2 1 1
6 7794 1 1 74 PRO C C 43.926 0.813 0.150 1.00 . A A . 96 PRO C 1 1
6 7795 1 1 74 PRO CA C 45.042 0.939 -0.888 1.00 . A A . 96 PRO CA 1 1
6 7796 1 1 74 PRO CB C 45.388 -0.424 -1.504 1.00 . A A . 96 PRO CB 1 1
6 7797 1 1 74 PRO CD C 47.415 0.446 -0.572 1.00 . A A . 96 PRO CD 1 1
6 7798 1 1 74 PRO CG C 46.649 -0.846 -0.833 1.00 . A A . 96 PRO CG 1 1
6 7799 1 1 74 PRO HA H 44.728 1.607 -1.675 1.00 . A A . 96 PRO HA 1 1
6 7800 1 1 74 PRO HB2 H 44.598 -1.137 -1.310 1.00 . A A . 96 PRO HB2 1 1
6 7801 1 1 74 PRO HB3 H 45.553 -0.325 -2.565 1.00 . A A . 96 PRO HB3 1 1
6 7802 1 1 74 PRO HD2 H 48.070 0.338 0.282 1.00 . A A . 96 PRO HD2 1 1
6 7803 1 1 74 PRO HD3 H 47.972 0.743 -1.448 1.00 . A A . 96 PRO HD3 1 1
6 7804 1 1 74 PRO HG2 H 46.424 -1.353 0.097 1.00 . A A . 96 PRO HG2 1 1
6 7805 1 1 74 PRO HG3 H 47.227 -1.483 -1.483 1.00 . A A . 96 PRO HG3 1 1
6 7806 1 1 74 PRO N N 46.336 1.422 -0.307 1.00 . A A . 96 PRO N 1 1
6 7807 1 1 74 PRO O O 42.745 0.852 -0.197 1.00 . A A . 96 PRO O 1 1
6 7808 1 1 75 LEU C C 42.367 1.725 2.519 1.00 . A A . 97 LEU C 1 1
6 7809 1 1 75 LEU CA C 43.305 0.521 2.481 1.00 . A A . 97 LEU CA 1 1
6 7810 1 1 75 LEU CB C 44.011 0.376 3.831 1.00 . A A . 97 LEU CB 1 1
6 7811 1 1 75 LEU CD1 C 42.443 -1.346 4.739 1.00 . A A . 97 LEU CD1 1 1
6 7812 1 1 75 LEU CD2 C 43.649 0.190 6.296 1.00 . A A . 97 LEU CD2 1 1
6 7813 1 1 75 LEU CG C 42.982 0.074 4.924 1.00 . A A . 97 LEU CG 1 1
6 7814 1 1 75 LEU H H 45.246 0.656 1.648 1.00 . A A . 97 LEU H 1 1
6 7815 1 1 75 LEU HA H 42.723 -0.370 2.298 1.00 . A A . 97 LEU HA 1 1
6 7816 1 1 75 LEU HB2 H 44.727 -0.431 3.778 1.00 . A A . 97 LEU HB2 1 1
6 7817 1 1 75 LEU HB3 H 44.523 1.296 4.070 1.00 . A A . 97 LEU HB3 1 1
6 7818 1 1 75 LEU HD11 H 41.929 -1.656 5.637 1.00 . A A . 97 LEU HD11 1 1
6 7819 1 1 75 LEU HD12 H 43.265 -2.020 4.544 1.00 . A A . 97 LEU HD12 1 1
6 7820 1 1 75 LEU HD13 H 41.757 -1.366 3.906 1.00 . A A . 97 LEU HD13 1 1
6 7821 1 1 75 LEU HD21 H 42.913 0.023 7.068 1.00 . A A . 97 LEU HD21 1 1
6 7822 1 1 75 LEU HD22 H 44.072 1.177 6.408 1.00 . A A . 97 LEU HD22 1 1
6 7823 1 1 75 LEU HD23 H 44.432 -0.549 6.379 1.00 . A A . 97 LEU HD23 1 1
6 7824 1 1 75 LEU HG H 42.166 0.779 4.857 1.00 . A A . 97 LEU HG 1 1
6 7825 1 1 75 LEU N N 44.295 0.664 1.419 1.00 . A A . 97 LEU N 1 1
6 7826 1 1 75 LEU O O 41.169 1.576 2.757 1.00 . A A . 97 LEU O 1 1
6 7827 1 1 76 GLU C C 40.971 4.079 1.331 1.00 . A A . 98 GLU C 1 1
6 7828 1 1 76 GLU CA C 42.112 4.132 2.343 1.00 . A A . 98 GLU CA 1 1
6 7829 1 1 76 GLU CB C 42.994 5.350 2.060 1.00 . A A . 98 GLU CB 1 1
6 7830 1 1 76 GLU CD C 44.933 6.717 2.967 1.00 . A A . 98 GLU CD 1 1
6 7831 1 1 76 GLU CG C 44.069 5.464 3.148 1.00 . A A . 98 GLU CG 1 1
6 7832 1 1 76 GLU H H 43.868 2.975 2.066 1.00 . A A . 98 GLU H 1 1
6 7833 1 1 76 GLU HA H 41.695 4.227 3.334 1.00 . A A . 98 GLU HA 1 1
6 7834 1 1 76 GLU HB2 H 43.465 5.236 1.095 1.00 . A A . 98 GLU HB2 1 1
6 7835 1 1 76 GLU HB3 H 42.387 6.243 2.064 1.00 . A A . 98 GLU HB3 1 1
6 7836 1 1 76 GLU HG2 H 43.588 5.506 4.115 1.00 . A A . 98 GLU HG2 1 1
6 7837 1 1 76 GLU HG3 H 44.702 4.589 3.109 1.00 . A A . 98 GLU HG3 1 1
6 7838 1 1 76 GLU N N 42.914 2.915 2.283 1.00 . A A . 98 GLU N 1 1
6 7839 1 1 76 GLU O O 41.180 3.776 0.156 1.00 . A A . 98 GLU O 1 1
6 7840 1 1 76 GLU OE1 O 44.836 7.365 1.934 1.00 . A A . 98 GLU OE1 1 1
6 7841 1 1 76 GLU OE2 O 45.688 7.014 3.877 1.00 . A A . 98 GLU OE2 1 1
6 7842 1 1 77 HIS C C 38.673 5.549 -0.079 1.00 . A A . 99 HIS C 1 1
6 7843 1 1 77 HIS CA C 38.594 4.403 0.930 1.00 . A A . 99 HIS CA 1 1
6 7844 1 1 77 HIS CB C 37.325 4.553 1.770 1.00 . A A . 99 HIS CB 1 1
6 7845 1 1 77 HIS CD2 C 36.405 2.200 2.500 1.00 . A A . 99 HIS CD2 1 1
6 7846 1 1 77 HIS CE1 C 37.152 2.187 4.533 1.00 . A A . 99 HIS CE1 1 1
6 7847 1 1 77 HIS CG C 37.074 3.386 2.685 1.00 . A A . 99 HIS CG 1 1
6 7848 1 1 77 HIS H H 39.658 4.582 2.754 1.00 . A A . 99 HIS H 1 1
6 7849 1 1 77 HIS HA H 38.541 3.470 0.391 1.00 . A A . 99 HIS HA 1 1
6 7850 1 1 77 HIS HB2 H 37.411 5.445 2.371 1.00 . A A . 99 HIS HB2 1 1
6 7851 1 1 77 HIS HB3 H 36.482 4.667 1.104 1.00 . A A . 99 HIS HB3 1 1
6 7852 1 1 77 HIS HD1 H 38.060 4.057 4.435 1.00 . A A . 99 HIS HD1 1 1
6 7853 1 1 77 HIS HD2 H 35.915 1.900 1.585 1.00 . A A . 99 HIS HD2 1 1
6 7854 1 1 77 HIS HE1 H 37.376 1.887 5.546 1.00 . A A . 99 HIS HE1 1 1
6 7855 1 1 77 HIS N N 39.764 4.376 1.802 1.00 . A A . 99 HIS N 1 1
6 7856 1 1 77 HIS ND1 N 37.541 3.355 3.990 1.00 . A A . 99 HIS ND1 1 1
6 7857 1 1 77 HIS NE2 N 36.456 1.446 3.668 1.00 . A A . 99 HIS NE2 1 1
6 7858 1 1 77 HIS O O 38.227 5.412 -1.218 1.00 . A A . 99 HIS O 1 1
6 7859 1 1 78 HIS C C 40.024 7.532 -1.823 1.00 . A A . 100 HIS C 1 1
6 7860 1 1 78 HIS CA C 39.306 7.854 -0.516 1.00 . A A . 100 HIS CA 1 1
6 7861 1 1 78 HIS CB C 40.039 8.984 0.206 1.00 . A A . 100 HIS CB 1 1
6 7862 1 1 78 HIS CD2 C 38.364 10.419 1.638 1.00 . A A . 100 HIS CD2 1 1
6 7863 1 1 78 HIS CE1 C 38.806 9.567 3.582 1.00 . A A . 100 HIS CE1 1 1
6 7864 1 1 78 HIS CG C 39.331 9.462 1.445 1.00 . A A . 100 HIS CG 1 1
6 7865 1 1 78 HIS H H 39.623 6.716 1.244 1.00 . A A . 100 HIS H 1 1
6 7866 1 1 78 HIS HA H 38.301 8.179 -0.740 1.00 . A A . 100 HIS HA 1 1
6 7867 1 1 78 HIS HB2 H 41.021 8.636 0.488 1.00 . A A . 100 HIS HB2 1 1
6 7868 1 1 78 HIS HB3 H 40.152 9.814 -0.478 1.00 . A A . 100 HIS HB3 1 1
6 7869 1 1 78 HIS HD1 H 40.244 8.227 2.903 1.00 . A A . 100 HIS HD1 1 1
6 7870 1 1 78 HIS HD2 H 37.926 11.027 0.861 1.00 . A A . 100 HIS HD2 1 1
6 7871 1 1 78 HIS HE1 H 38.796 9.361 4.642 1.00 . A A . 100 HIS HE1 1 1
6 7872 1 1 78 HIS N N 39.242 6.676 0.342 1.00 . A A . 100 HIS N 1 1
6 7873 1 1 78 HIS ND1 N 39.596 8.934 2.698 1.00 . A A . 100 HIS ND1 1 1
6 7874 1 1 78 HIS NE2 N 38.034 10.482 2.989 1.00 . A A . 100 HIS NE2 1 1
6 7875 1 1 78 HIS O O 40.983 6.759 -1.844 1.00 . A A . 100 HIS O 1 1
6 7876 1 1 79 HIS C C 41.242 8.936 -4.556 1.00 . A A . 101 HIS C 1 1
6 7877 1 1 79 HIS CA C 40.153 7.908 -4.225 1.00 . A A . 101 HIS CA 1 1
6 7878 1 1 79 HIS CB C 39.068 7.959 -5.301 1.00 . A A . 101 HIS CB 1 1
6 7879 1 1 79 HIS CD2 C 37.996 5.585 -5.662 1.00 . A A . 101 HIS CD2 1 1
6 7880 1 1 79 HIS CE1 C 36.181 5.884 -4.518 1.00 . A A . 101 HIS CE1 1 1
6 7881 1 1 79 HIS CG C 38.043 6.866 -5.168 1.00 . A A . 101 HIS CG 1 1
6 7882 1 1 79 HIS H H 38.784 8.735 -2.831 1.00 . A A . 101 HIS H 1 1
6 7883 1 1 79 HIS HA H 40.597 6.924 -4.236 1.00 . A A . 101 HIS HA 1 1
6 7884 1 1 79 HIS HB2 H 38.563 8.910 -5.240 1.00 . A A . 101 HIS HB2 1 1
6 7885 1 1 79 HIS HB3 H 39.542 7.882 -6.270 1.00 . A A . 101 HIS HB3 1 1
6 7886 1 1 79 HIS HD1 H 36.603 7.843 -3.961 1.00 . A A . 101 HIS HD1 1 1
6 7887 1 1 79 HIS HD2 H 38.758 5.128 -6.278 1.00 . A A . 101 HIS HD2 1 1
6 7888 1 1 79 HIS HE1 H 35.224 5.723 -4.044 1.00 . A A . 101 HIS HE1 1 1
6 7889 1 1 79 HIS N N 39.552 8.131 -2.911 1.00 . A A . 101 HIS N 1 1
6 7890 1 1 79 HIS ND1 N 36.875 7.034 -4.442 1.00 . A A . 101 HIS ND1 1 1
6 7891 1 1 79 HIS NE2 N 36.818 4.968 -5.250 1.00 . A A . 101 HIS NE2 1 1
6 7892 1 1 79 HIS O O 42.100 8.677 -5.401 1.00 . A A . 101 HIS O 1 1
6 7893 1 1 80 HIS C C 43.610 10.641 -4.051 1.00 . A A . 102 HIS C 1 1
6 7894 1 1 80 HIS CA C 42.179 11.152 -4.191 1.00 . A A . 102 HIS CA 1 1
6 7895 1 1 80 HIS CB C 41.963 12.330 -3.240 1.00 . A A . 102 HIS CB 1 1
6 7896 1 1 80 HIS CD2 C 43.875 14.090 -2.835 1.00 . A A . 102 HIS CD2 1 1
6 7897 1 1 80 HIS CE1 C 43.644 15.228 -4.663 1.00 . A A . 102 HIS CE1 1 1
6 7898 1 1 80 HIS CG C 42.846 13.511 -3.538 1.00 . A A . 102 HIS CG 1 1
6 7899 1 1 80 HIS H H 40.531 10.245 -3.213 1.00 . A A . 102 HIS H 1 1
6 7900 1 1 80 HIS HA H 42.029 11.494 -5.204 1.00 . A A . 102 HIS HA 1 1
6 7901 1 1 80 HIS HB2 H 40.934 12.647 -3.310 1.00 . A A . 102 HIS HB2 1 1
6 7902 1 1 80 HIS HB3 H 42.151 11.995 -2.229 1.00 . A A . 102 HIS HB3 1 1
6 7903 1 1 80 HIS HD1 H 42.070 14.098 -5.419 1.00 . A A . 102 HIS HD1 1 1
6 7904 1 1 80 HIS HD2 H 44.238 13.753 -1.874 1.00 . A A . 102 HIS HD2 1 1
6 7905 1 1 80 HIS HE1 H 43.780 15.965 -5.441 1.00 . A A . 102 HIS HE1 1 1
6 7906 1 1 80 HIS N N 41.214 10.097 -3.901 1.00 . A A . 102 HIS N 1 1
6 7907 1 1 80 HIS ND1 N 42.718 14.255 -4.700 1.00 . A A . 102 HIS ND1 1 1
6 7908 1 1 80 HIS NE2 N 44.377 15.175 -3.548 1.00 . A A . 102 HIS NE2 1 1
6 7909 1 1 80 HIS O O 44.487 11.010 -4.832 1.00 . A A . 102 HIS O 1 1
6 7910 1 1 81 HIS C C 45.632 8.444 -4.054 1.00 . A A . 103 HIS C 1 1
6 7911 1 1 81 HIS CA C 45.174 9.238 -2.834 1.00 . A A . 103 HIS CA 1 1
6 7912 1 1 81 HIS CB C 45.167 8.332 -1.604 1.00 . A A . 103 HIS CB 1 1
6 7913 1 1 81 HIS CD2 C 45.783 9.673 0.572 1.00 . A A . 103 HIS CD2 1 1
6 7914 1 1 81 HIS CE1 C 43.779 9.957 1.343 1.00 . A A . 103 HIS CE1 1 1
6 7915 1 1 81 HIS CG C 44.925 9.073 -0.317 1.00 . A A . 103 HIS CG 1 1
6 7916 1 1 81 HIS H H 43.110 9.536 -2.458 1.00 . A A . 103 HIS H 1 1
6 7917 1 1 81 HIS HA H 45.868 10.049 -2.666 1.00 . A A . 103 HIS HA 1 1
6 7918 1 1 81 HIS HB2 H 44.390 7.592 -1.723 1.00 . A A . 103 HIS HB2 1 1
6 7919 1 1 81 HIS HB3 H 46.119 7.823 -1.544 1.00 . A A . 103 HIS HB3 1 1
6 7920 1 1 81 HIS HD1 H 42.814 8.958 -0.205 1.00 . A A . 103 HIS HD1 1 1
6 7921 1 1 81 HIS HD2 H 46.858 9.708 0.472 1.00 . A A . 103 HIS HD2 1 1
6 7922 1 1 81 HIS HE1 H 42.947 10.254 1.965 1.00 . A A . 103 HIS HE1 1 1
6 7923 1 1 81 HIS N N 43.844 9.793 -3.054 1.00 . A A . 103 HIS N 1 1
6 7924 1 1 81 HIS ND1 N 43.653 9.267 0.196 1.00 . A A . 103 HIS ND1 1 1
6 7925 1 1 81 HIS NE2 N 45.056 10.232 1.620 1.00 . A A . 103 HIS NE2 1 1
6 7926 1 1 81 HIS O O 44.820 7.827 -4.744 1.00 . A A . 103 HIS O 1 1
6 7927 1 1 82 HIS C C 47.487 6.242 -5.191 1.00 . A A . 104 HIS C 1 1
6 7928 1 1 82 HIS CA C 47.488 7.744 -5.455 1.00 . A A . 104 HIS CA 1 1
6 7929 1 1 82 HIS CB C 48.917 8.215 -5.728 1.00 . A A . 104 HIS CB 1 1
6 7930 1 1 82 HIS CD2 C 48.924 10.272 -7.366 1.00 . A A . 104 HIS CD2 1 1
6 7931 1 1 82 HIS CE1 C 49.225 11.839 -5.900 1.00 . A A . 104 HIS CE1 1 1
6 7932 1 1 82 HIS CG C 49.002 9.661 -6.139 1.00 . A A . 104 HIS CG 1 1
6 7933 1 1 82 HIS H H 47.535 8.974 -3.729 1.00 . A A . 104 HIS H 1 1
6 7934 1 1 82 HIS HA H 46.881 7.947 -6.324 1.00 . A A . 104 HIS HA 1 1
6 7935 1 1 82 HIS HB2 H 49.503 8.080 -4.833 1.00 . A A . 104 HIS HB2 1 1
6 7936 1 1 82 HIS HB3 H 49.337 7.601 -6.512 1.00 . A A . 104 HIS HB3 1 1
6 7937 1 1 82 HIS HD1 H 49.288 10.575 -4.250 1.00 . A A . 104 HIS HD1 1 1
6 7938 1 1 82 HIS HD2 H 48.777 9.763 -8.307 1.00 . A A . 104 HIS HD2 1 1
6 7939 1 1 82 HIS HE1 H 49.361 12.807 -5.441 1.00 . A A . 104 HIS HE1 1 1
6 7940 1 1 82 HIS N N 46.935 8.466 -4.315 1.00 . A A . 104 HIS N 1 1
6 7941 1 1 82 HIS ND1 N 49.193 10.680 -5.219 1.00 . A A . 104 HIS ND1 1 1
6 7942 1 1 82 HIS NE2 N 49.066 11.649 -7.212 1.00 . A A . 104 HIS NE2 1 1
6 7943 1 1 82 HIS O O 47.518 5.864 -4.031 1.00 . A A . 104 HIS O 1 1
6 7944 1 1 82 HIS OXT O 47.456 5.492 -6.153 1.00 . A A . 104 HIS OXT 1 1
7 7945 1 1 1 MET C C 58.210 -13.242 -1.422 1.00 . A A . 23 MET C 1 1
7 7946 1 1 1 MET CA C 57.689 -13.730 -2.770 1.00 . A A . 23 MET CA 1 1
7 7947 1 1 1 MET CB C 56.248 -13.258 -2.974 1.00 . A A . 23 MET CB 1 1
7 7948 1 1 1 MET CE C 53.862 -13.698 -6.300 1.00 . A A . 23 MET CE 1 1
7 7949 1 1 1 MET CG C 55.783 -13.632 -4.382 1.00 . A A . 23 MET CG 1 1
7 7950 1 1 1 MET H1 H 58.660 -15.549 -2.479 1.00 . A A . 23 MET H1 1 1
7 7951 1 1 1 MET H2 H 57.573 -15.545 -3.783 1.00 . A A . 23 MET H2 1 1
7 7952 1 1 1 MET H3 H 56.990 -15.604 -2.188 1.00 . A A . 23 MET H3 1 1
7 7953 1 1 1 MET HA H 58.312 -13.334 -3.559 1.00 . A A . 23 MET HA 1 1
7 7954 1 1 1 MET HB2 H 55.608 -13.730 -2.244 1.00 . A A . 23 MET HB2 1 1
7 7955 1 1 1 MET HB3 H 56.201 -12.186 -2.855 1.00 . A A . 23 MET HB3 1 1
7 7956 1 1 1 MET HE1 H 53.353 -14.646 -6.196 1.00 . A A . 23 MET HE1 1 1
7 7957 1 1 1 MET HE2 H 54.815 -13.856 -6.782 1.00 . A A . 23 MET HE2 1 1
7 7958 1 1 1 MET HE3 H 53.265 -13.027 -6.900 1.00 . A A . 23 MET HE3 1 1
7 7959 1 1 1 MET HG2 H 56.463 -13.215 -5.110 1.00 . A A . 23 MET HG2 1 1
7 7960 1 1 1 MET HG3 H 55.764 -14.707 -4.482 1.00 . A A . 23 MET HG3 1 1
7 7961 1 1 1 MET N N 57.731 -15.219 -2.808 1.00 . A A . 23 MET N 1 1
7 7962 1 1 1 MET O O 58.975 -12.279 -1.353 1.00 . A A . 23 MET O 1 1
7 7963 1 1 1 MET SD S 54.121 -12.971 -4.663 1.00 . A A . 23 MET SD 1 1
7 7964 1 1 2 ALA C C 59.741 -13.643 1.129 1.00 . A A . 24 ALA C 1 1
7 7965 1 1 2 ALA CA C 58.224 -13.533 0.989 1.00 . A A . 24 ALA CA 1 1
7 7966 1 1 2 ALA CB C 57.549 -14.434 2.026 1.00 . A A . 24 ALA CB 1 1
7 7967 1 1 2 ALA H H 57.187 -14.672 -0.467 1.00 . A A . 24 ALA H 1 1
7 7968 1 1 2 ALA HA H 57.930 -12.511 1.176 1.00 . A A . 24 ALA HA 1 1
7 7969 1 1 2 ALA HB1 H 56.510 -14.567 1.765 1.00 . A A . 24 ALA HB1 1 1
7 7970 1 1 2 ALA HB2 H 57.620 -13.976 3.002 1.00 . A A . 24 ALA HB2 1 1
7 7971 1 1 2 ALA HB3 H 58.042 -15.395 2.043 1.00 . A A . 24 ALA HB3 1 1
7 7972 1 1 2 ALA N N 57.793 -13.911 -0.352 1.00 . A A . 24 ALA N 1 1
7 7973 1 1 2 ALA O O 60.370 -12.818 1.791 1.00 . A A . 24 ALA O 1 1
7 7974 1 1 3 SER C C 62.517 -13.639 0.030 1.00 . A A . 25 SER C 1 1
7 7975 1 1 3 SER CA C 61.769 -14.858 0.571 1.00 . A A . 25 SER CA 1 1
7 7976 1 1 3 SER CB C 62.161 -16.096 -0.238 1.00 . A A . 25 SER CB 1 1
7 7977 1 1 3 SER H H 59.774 -15.295 -0.001 1.00 . A A . 25 SER H 1 1
7 7978 1 1 3 SER HA H 62.055 -15.015 1.600 1.00 . A A . 25 SER HA 1 1
7 7979 1 1 3 SER HB2 H 61.580 -16.943 0.087 1.00 . A A . 25 SER HB2 1 1
7 7980 1 1 3 SER HB3 H 61.967 -15.913 -1.287 1.00 . A A . 25 SER HB3 1 1
7 7981 1 1 3 SER HG H 63.635 -17.262 0.056 1.00 . A A . 25 SER HG 1 1
7 7982 1 1 3 SER N N 60.325 -14.663 0.508 1.00 . A A . 25 SER N 1 1
7 7983 1 1 3 SER O O 63.576 -13.278 0.542 1.00 . A A . 25 SER O 1 1
7 7984 1 1 3 SER OG O 63.540 -16.371 -0.032 1.00 . A A . 25 SER OG 1 1
7 7985 1 1 4 GLU C C 62.763 -10.707 -0.613 1.00 . A A . 26 GLU C 1 1
7 7986 1 1 4 GLU CA C 62.604 -11.850 -1.614 1.00 . A A . 26 GLU CA 1 1
7 7987 1 1 4 GLU CB C 61.776 -11.370 -2.807 1.00 . A A . 26 GLU CB 1 1
7 7988 1 1 4 GLU CD C 60.993 -12.006 -5.137 1.00 . A A . 26 GLU CD 1 1
7 7989 1 1 4 GLU CG C 61.740 -12.465 -3.880 1.00 . A A . 26 GLU CG 1 1
7 7990 1 1 4 GLU H H 61.108 -13.330 -1.358 1.00 . A A . 26 GLU H 1 1
7 7991 1 1 4 GLU HA H 63.582 -12.141 -1.968 1.00 . A A . 26 GLU HA 1 1
7 7992 1 1 4 GLU HB2 H 60.770 -11.150 -2.481 1.00 . A A . 26 GLU HB2 1 1
7 7993 1 1 4 GLU HB3 H 62.224 -10.480 -3.222 1.00 . A A . 26 GLU HB3 1 1
7 7994 1 1 4 GLU HG2 H 62.752 -12.726 -4.151 1.00 . A A . 26 GLU HG2 1 1
7 7995 1 1 4 GLU HG3 H 61.248 -13.337 -3.475 1.00 . A A . 26 GLU HG3 1 1
7 7996 1 1 4 GLU N N 61.963 -13.010 -1.002 1.00 . A A . 26 GLU N 1 1
7 7997 1 1 4 GLU O O 63.750 -9.973 -0.655 1.00 . A A . 26 GLU O 1 1
7 7998 1 1 4 GLU OE1 O 60.356 -10.962 -5.106 1.00 . A A . 26 GLU OE1 1 1
7 7999 1 1 4 GLU OE2 O 61.068 -12.717 -6.125 1.00 . A A . 26 GLU OE2 1 1
7 8000 1 1 5 SER C C 63.110 -9.535 2.126 1.00 . A A . 27 SER C 1 1
7 8001 1 1 5 SER CA C 61.840 -9.478 1.272 1.00 . A A . 27 SER CA 1 1
7 8002 1 1 5 SER CB C 60.616 -9.556 2.184 1.00 . A A . 27 SER CB 1 1
7 8003 1 1 5 SER H H 61.035 -11.178 0.286 1.00 . A A . 27 SER H 1 1
7 8004 1 1 5 SER HA H 61.817 -8.533 0.751 1.00 . A A . 27 SER HA 1 1
7 8005 1 1 5 SER HB2 H 60.552 -8.663 2.784 1.00 . A A . 27 SER HB2 1 1
7 8006 1 1 5 SER HB3 H 59.723 -9.642 1.579 1.00 . A A . 27 SER HB3 1 1
7 8007 1 1 5 SER HG H 60.135 -11.296 2.785 1.00 . A A . 27 SER HG 1 1
7 8008 1 1 5 SER N N 61.792 -10.557 0.286 1.00 . A A . 27 SER N 1 1
7 8009 1 1 5 SER O O 63.563 -8.507 2.629 1.00 . A A . 27 SER O 1 1
7 8010 1 1 5 SER OG O 60.741 -10.683 3.041 1.00 . A A . 27 SER OG 1 1
7 8011 1 1 6 ASN C C 66.009 -9.985 2.543 1.00 . A A . 28 ASN C 1 1
7 8012 1 1 6 ASN CA C 64.896 -10.876 3.089 1.00 . A A . 28 ASN CA 1 1
7 8013 1 1 6 ASN CB C 65.356 -12.334 3.073 1.00 . A A . 28 ASN CB 1 1
7 8014 1 1 6 ASN CG C 64.258 -13.234 3.629 1.00 . A A . 28 ASN CG 1 1
7 8015 1 1 6 ASN H H 63.284 -11.515 1.872 1.00 . A A . 28 ASN H 1 1
7 8016 1 1 6 ASN HA H 64.685 -10.588 4.108 1.00 . A A . 28 ASN HA 1 1
7 8017 1 1 6 ASN HB2 H 65.580 -12.628 2.057 1.00 . A A . 28 ASN HB2 1 1
7 8018 1 1 6 ASN HB3 H 66.243 -12.438 3.679 1.00 . A A . 28 ASN HB3 1 1
7 8019 1 1 6 ASN HD21 H 64.570 -14.681 2.306 1.00 . A A . 28 ASN HD21 1 1
7 8020 1 1 6 ASN HD22 H 63.329 -14.977 3.426 1.00 . A A . 28 ASN HD22 1 1
7 8021 1 1 6 ASN N N 63.684 -10.726 2.293 1.00 . A A . 28 ASN N 1 1
7 8022 1 1 6 ASN ND2 N 64.034 -14.394 3.074 1.00 . A A . 28 ASN ND2 1 1
7 8023 1 1 6 ASN O O 66.117 -9.785 1.334 1.00 . A A . 28 ASN O 1 1
7 8024 1 1 6 ASN OD1 O 63.586 -12.871 4.594 1.00 . A A . 28 ASN OD1 1 1
7 8025 1 1 7 GLY C C 68.726 -8.101 4.241 1.00 . A A . 29 GLY C 1 1
7 8026 1 1 7 GLY CA C 67.933 -8.590 3.032 1.00 . A A . 29 GLY CA 1 1
7 8027 1 1 7 GLY H H 66.697 -9.647 4.392 1.00 . A A . 29 GLY H 1 1
7 8028 1 1 7 GLY HA2 H 68.589 -9.141 2.375 1.00 . A A . 29 GLY HA2 1 1
7 8029 1 1 7 GLY HA3 H 67.537 -7.736 2.505 1.00 . A A . 29 GLY HA3 1 1
7 8030 1 1 7 GLY N N 66.832 -9.454 3.441 1.00 . A A . 29 GLY N 1 1
7 8031 1 1 7 GLY O O 68.152 -7.737 5.267 1.00 . A A . 29 GLY O 1 1
7 8032 1 1 8 ARG C C 70.590 -6.188 5.543 1.00 . A A . 30 ARG C 1 1
7 8033 1 1 8 ARG CA C 70.913 -7.636 5.190 1.00 . A A . 30 ARG CA 1 1
7 8034 1 1 8 ARG CB C 72.381 -7.749 4.772 1.00 . A A . 30 ARG CB 1 1
7 8035 1 1 8 ARG CD C 74.219 -9.342 4.199 1.00 . A A . 30 ARG CD 1 1
7 8036 1 1 8 ARG CG C 72.729 -9.217 4.520 1.00 . A A . 30 ARG CG 1 1
7 8037 1 1 8 ARG CZ C 75.661 -11.038 3.119 1.00 . A A . 30 ARG CZ 1 1
7 8038 1 1 8 ARG H H 70.443 -8.359 3.247 1.00 . A A . 30 ARG H 1 1
7 8039 1 1 8 ARG HA H 70.746 -8.253 6.061 1.00 . A A . 30 ARG HA 1 1
7 8040 1 1 8 ARG HB2 H 72.540 -7.179 3.868 1.00 . A A . 30 ARG HB2 1 1
7 8041 1 1 8 ARG HB3 H 73.010 -7.362 5.559 1.00 . A A . 30 ARG HB3 1 1
7 8042 1 1 8 ARG HD2 H 74.476 -8.649 3.414 1.00 . A A . 30 ARG HD2 1 1
7 8043 1 1 8 ARG HD3 H 74.795 -9.109 5.083 1.00 . A A . 30 ARG HD3 1 1
7 8044 1 1 8 ARG HE H 73.876 -11.413 3.943 1.00 . A A . 30 ARG HE 1 1
7 8045 1 1 8 ARG HG2 H 72.499 -9.797 5.403 1.00 . A A . 30 ARG HG2 1 1
7 8046 1 1 8 ARG HG3 H 72.152 -9.587 3.687 1.00 . A A . 30 ARG HG3 1 1
7 8047 1 1 8 ARG HH11 H 76.463 -9.197 3.093 1.00 . A A . 30 ARG HH11 1 1
7 8048 1 1 8 ARG HH12 H 77.418 -10.439 2.354 1.00 . A A . 30 ARG HH12 1 1
7 8049 1 1 8 ARG HH21 H 75.150 -12.968 2.979 1.00 . A A . 30 ARG HH21 1 1
7 8050 1 1 8 ARG HH22 H 76.684 -12.547 2.291 1.00 . A A . 30 ARG HH22 1 1
7 8051 1 1 8 ARG N N 70.047 -8.097 4.107 1.00 . A A . 30 ARG N 1 1
7 8052 1 1 8 ARG NE N 74.530 -10.706 3.760 1.00 . A A . 30 ARG NE 1 1
7 8053 1 1 8 ARG NH1 N 76.587 -10.154 2.832 1.00 . A A . 30 ARG NH1 1 1
7 8054 1 1 8 ARG NH2 N 75.846 -12.281 2.769 1.00 . A A . 30 ARG NH2 1 1
7 8055 1 1 8 ARG O O 70.186 -5.418 4.675 1.00 . A A . 30 ARG O 1 1
7 8056 1 1 9 LYS C C 71.752 -3.607 6.885 1.00 . A A . 31 LYS C 1 1
7 8057 1 1 9 LYS CA C 70.519 -4.438 7.222 1.00 . A A . 31 LYS CA 1 1
7 8058 1 1 9 LYS CB C 70.229 -4.342 8.719 1.00 . A A . 31 LYS CB 1 1
7 8059 1 1 9 LYS CD C 69.454 -2.819 10.550 1.00 . A A . 31 LYS CD 1 1
7 8060 1 1 9 LYS CE C 70.677 -3.056 11.441 1.00 . A A . 31 LYS CE 1 1
7 8061 1 1 9 LYS CG C 69.858 -2.901 9.075 1.00 . A A . 31 LYS CG 1 1
7 8062 1 1 9 LYS H H 71.007 -6.490 7.483 1.00 . A A . 31 LYS H 1 1
7 8063 1 1 9 LYS HA H 69.680 -4.037 6.674 1.00 . A A . 31 LYS HA 1 1
7 8064 1 1 9 LYS HB2 H 69.411 -5.000 8.970 1.00 . A A . 31 LYS HB2 1 1
7 8065 1 1 9 LYS HB3 H 71.111 -4.630 9.270 1.00 . A A . 31 LYS HB3 1 1
7 8066 1 1 9 LYS HD2 H 69.046 -1.840 10.755 1.00 . A A . 31 LYS HD2 1 1
7 8067 1 1 9 LYS HD3 H 68.709 -3.571 10.761 1.00 . A A . 31 LYS HD3 1 1
7 8068 1 1 9 LYS HE2 H 70.395 -2.935 12.477 1.00 . A A . 31 LYS HE2 1 1
7 8069 1 1 9 LYS HE3 H 71.049 -4.058 11.286 1.00 . A A . 31 LYS HE3 1 1
7 8070 1 1 9 LYS HG2 H 70.707 -2.258 8.897 1.00 . A A . 31 LYS HG2 1 1
7 8071 1 1 9 LYS HG3 H 69.030 -2.581 8.461 1.00 . A A . 31 LYS HG3 1 1
7 8072 1 1 9 LYS HZ1 H 71.327 -1.273 10.584 1.00 . A A . 31 LYS HZ1 1 1
7 8073 1 1 9 LYS HZ2 H 72.464 -2.533 10.508 1.00 . A A . 31 LYS HZ2 1 1
7 8074 1 1 9 LYS HZ3 H 72.185 -1.723 11.976 1.00 . A A . 31 LYS HZ3 1 1
7 8075 1 1 9 LYS N N 70.722 -5.828 6.818 1.00 . A A . 31 LYS N 1 1
7 8076 1 1 9 LYS NZ N 71.744 -2.072 11.101 1.00 . A A . 31 LYS NZ 1 1
7 8077 1 1 9 LYS O O 72.884 -4.048 7.087 1.00 . A A . 31 LYS O 1 1
7 8078 1 1 10 VAL C C 72.352 -0.076 6.430 1.00 . A A . 32 VAL C 1 1
7 8079 1 1 10 VAL CA C 72.629 -1.517 6.001 1.00 . A A . 32 VAL CA 1 1
7 8080 1 1 10 VAL CB C 72.866 -1.586 4.487 1.00 . A A . 32 VAL CB 1 1
7 8081 1 1 10 VAL CG1 C 74.060 -0.711 4.089 1.00 . A A . 32 VAL CG1 1 1
7 8082 1 1 10 VAL CG2 C 73.167 -3.031 4.087 1.00 . A A . 32 VAL CG2 1 1
7 8083 1 1 10 VAL H H 70.602 -2.126 6.201 1.00 . A A . 32 VAL H 1 1
7 8084 1 1 10 VAL HA H 73.527 -1.853 6.501 1.00 . A A . 32 VAL HA 1 1
7 8085 1 1 10 VAL HB H 71.980 -1.244 3.970 1.00 . A A . 32 VAL HB 1 1
7 8086 1 1 10 VAL HG11 H 73.879 0.308 4.400 1.00 . A A . 32 VAL HG11 1 1
7 8087 1 1 10 VAL HG12 H 74.189 -0.742 3.018 1.00 . A A . 32 VAL HG12 1 1
7 8088 1 1 10 VAL HG13 H 74.953 -1.081 4.570 1.00 . A A . 32 VAL HG13 1 1
7 8089 1 1 10 VAL HG21 H 72.257 -3.609 4.116 1.00 . A A . 32 VAL HG21 1 1
7 8090 1 1 10 VAL HG22 H 73.884 -3.453 4.777 1.00 . A A . 32 VAL HG22 1 1
7 8091 1 1 10 VAL HG23 H 73.577 -3.053 3.088 1.00 . A A . 32 VAL HG23 1 1
7 8092 1 1 10 VAL N N 71.525 -2.404 6.371 1.00 . A A . 32 VAL N 1 1
7 8093 1 1 10 VAL O O 71.247 0.439 6.260 1.00 . A A . 32 VAL O 1 1
7 8094 1 1 11 ASP C C 73.472 2.863 6.130 1.00 . A A . 33 ASP C 1 1
7 8095 1 1 11 ASP CA C 73.307 1.970 7.358 1.00 . A A . 33 ASP CA 1 1
7 8096 1 1 11 ASP CB C 74.398 2.297 8.380 1.00 . A A . 33 ASP CB 1 1
7 8097 1 1 11 ASP CG C 74.220 3.721 8.895 1.00 . A A . 33 ASP CG 1 1
7 8098 1 1 11 ASP H H 74.207 0.066 7.157 1.00 . A A . 33 ASP H 1 1
7 8099 1 1 11 ASP HA H 72.343 2.165 7.803 1.00 . A A . 33 ASP HA 1 1
7 8100 1 1 11 ASP HB2 H 74.332 1.605 9.208 1.00 . A A . 33 ASP HB2 1 1
7 8101 1 1 11 ASP HB3 H 75.367 2.205 7.913 1.00 . A A . 33 ASP HB3 1 1
7 8102 1 1 11 ASP N N 73.378 0.561 6.987 1.00 . A A . 33 ASP N 1 1
7 8103 1 1 11 ASP O O 74.173 2.511 5.181 1.00 . A A . 33 ASP O 1 1
7 8104 1 1 11 ASP OD1 O 73.521 3.891 9.881 1.00 . A A . 33 ASP OD1 1 1
7 8105 1 1 11 ASP OD2 O 74.786 4.622 8.297 1.00 . A A . 33 ASP OD2 1 1
7 8106 1 1 12 TYR C C 74.338 5.272 4.650 1.00 . A A . 34 TYR C 1 1
7 8107 1 1 12 TYR CA C 72.890 4.948 5.018 1.00 . A A . 34 TYR CA 1 1
7 8108 1 1 12 TYR CB C 72.140 6.237 5.374 1.00 . A A . 34 TYR CB 1 1
7 8109 1 1 12 TYR CD1 C 72.107 6.979 2.957 1.00 . A A . 34 TYR CD1 1 1
7 8110 1 1 12 TYR CD2 C 72.358 8.656 4.689 1.00 . A A . 34 TYR CD2 1 1
7 8111 1 1 12 TYR CE1 C 72.167 7.980 1.981 1.00 . A A . 34 TYR CE1 1 1
7 8112 1 1 12 TYR CE2 C 72.417 9.658 3.711 1.00 . A A . 34 TYR CE2 1 1
7 8113 1 1 12 TYR CG C 72.201 7.315 4.312 1.00 . A A . 34 TYR CG 1 1
7 8114 1 1 12 TYR CZ C 72.321 9.319 2.357 1.00 . A A . 34 TYR CZ 1 1
7 8115 1 1 12 TYR H H 72.308 4.273 6.944 1.00 . A A . 34 TYR H 1 1
7 8116 1 1 12 TYR HA H 72.409 4.491 4.167 1.00 . A A . 34 TYR HA 1 1
7 8117 1 1 12 TYR HB2 H 71.103 5.995 5.544 1.00 . A A . 34 TYR HB2 1 1
7 8118 1 1 12 TYR HB3 H 72.552 6.628 6.294 1.00 . A A . 34 TYR HB3 1 1
7 8119 1 1 12 TYR HD1 H 71.982 5.947 2.664 1.00 . A A . 34 TYR HD1 1 1
7 8120 1 1 12 TYR HD2 H 72.431 8.917 5.734 1.00 . A A . 34 TYR HD2 1 1
7 8121 1 1 12 TYR HE1 H 72.102 7.721 0.936 1.00 . A A . 34 TYR HE1 1 1
7 8122 1 1 12 TYR HE2 H 72.535 10.691 4.003 1.00 . A A . 34 TYR HE2 1 1
7 8123 1 1 12 TYR HH H 72.505 11.094 1.786 1.00 . A A . 34 TYR HH 1 1
7 8124 1 1 12 TYR N N 72.827 4.025 6.150 1.00 . A A . 34 TYR N 1 1
7 8125 1 1 12 TYR O O 74.678 5.360 3.470 1.00 . A A . 34 TYR O 1 1
7 8126 1 1 12 TYR OH O 72.380 10.298 1.385 1.00 . A A . 34 TYR OH 1 1
7 8127 1 1 13 SER C C 77.244 4.648 4.541 1.00 . A A . 35 SER C 1 1
7 8128 1 1 13 SER CA C 76.598 5.728 5.406 1.00 . A A . 35 SER CA 1 1
7 8129 1 1 13 SER CB C 77.353 5.836 6.732 1.00 . A A . 35 SER CB 1 1
7 8130 1 1 13 SER H H 74.883 5.303 6.578 1.00 . A A . 35 SER H 1 1
7 8131 1 1 13 SER HA H 76.659 6.675 4.892 1.00 . A A . 35 SER HA 1 1
7 8132 1 1 13 SER HB2 H 77.364 4.878 7.223 1.00 . A A . 35 SER HB2 1 1
7 8133 1 1 13 SER HB3 H 78.371 6.150 6.539 1.00 . A A . 35 SER HB3 1 1
7 8134 1 1 13 SER HG H 77.325 7.259 7.994 1.00 . A A . 35 SER HG 1 1
7 8135 1 1 13 SER N N 75.196 5.411 5.657 1.00 . A A . 35 SER N 1 1
7 8136 1 1 13 SER O O 77.952 4.943 3.575 1.00 . A A . 35 SER O 1 1
7 8137 1 1 13 SER OG O 76.694 6.779 7.566 1.00 . A A . 35 SER OG 1 1
7 8138 1 1 14 THR C C 77.099 2.283 2.682 1.00 . A A . 36 THR C 1 1
7 8139 1 1 14 THR CA C 77.555 2.278 4.138 1.00 . A A . 36 THR CA 1 1
7 8140 1 1 14 THR CB C 77.181 0.950 4.799 1.00 . A A . 36 THR CB 1 1
7 8141 1 1 14 THR CG2 C 77.930 -0.195 4.115 1.00 . A A . 36 THR CG2 1 1
7 8142 1 1 14 THR H H 76.291 3.214 5.562 1.00 . A A . 36 THR H 1 1
7 8143 1 1 14 THR HA H 78.629 2.389 4.156 1.00 . A A . 36 THR HA 1 1
7 8144 1 1 14 THR HB H 76.118 0.788 4.705 1.00 . A A . 36 THR HB 1 1
7 8145 1 1 14 THR HG1 H 76.799 1.221 6.644 1.00 . A A . 36 THR HG1 1 1
7 8146 1 1 14 THR HG21 H 78.992 -0.007 4.160 1.00 . A A . 36 THR HG21 1 1
7 8147 1 1 14 THR HG22 H 77.619 -0.262 3.082 1.00 . A A . 36 THR HG22 1 1
7 8148 1 1 14 THR HG23 H 77.706 -1.124 4.619 1.00 . A A . 36 THR HG23 1 1
7 8149 1 1 14 THR N N 76.957 3.392 4.865 1.00 . A A . 36 THR N 1 1
7 8150 1 1 14 THR O O 77.898 2.048 1.775 1.00 . A A . 36 THR O 1 1
7 8151 1 1 14 THR OG1 O 77.534 0.993 6.175 1.00 . A A . 36 THR OG1 1 1
7 8152 1 1 15 PHE C C 76.053 3.644 0.255 1.00 . A A . 37 PHE C 1 1
7 8153 1 1 15 PHE CA C 75.294 2.622 1.100 1.00 . A A . 37 PHE CA 1 1
7 8154 1 1 15 PHE CB C 73.799 2.970 1.131 1.00 . A A . 37 PHE CB 1 1
7 8155 1 1 15 PHE CD1 C 72.629 2.064 -0.923 1.00 . A A . 37 PHE CD1 1 1
7 8156 1 1 15 PHE CD2 C 73.167 4.425 -0.826 1.00 . A A . 37 PHE CD2 1 1
7 8157 1 1 15 PHE CE1 C 72.071 2.246 -2.195 1.00 . A A . 37 PHE CE1 1 1
7 8158 1 1 15 PHE CE2 C 72.610 4.606 -2.098 1.00 . A A . 37 PHE CE2 1 1
7 8159 1 1 15 PHE CG C 73.176 3.154 -0.238 1.00 . A A . 37 PHE CG 1 1
7 8160 1 1 15 PHE CZ C 72.062 3.516 -2.782 1.00 . A A . 37 PHE CZ 1 1
7 8161 1 1 15 PHE H H 75.221 2.727 3.219 1.00 . A A . 37 PHE H 1 1
7 8162 1 1 15 PHE HA H 75.409 1.647 0.651 1.00 . A A . 37 PHE HA 1 1
7 8163 1 1 15 PHE HB2 H 73.272 2.177 1.637 1.00 . A A . 37 PHE HB2 1 1
7 8164 1 1 15 PHE HB3 H 73.672 3.881 1.699 1.00 . A A . 37 PHE HB3 1 1
7 8165 1 1 15 PHE HD1 H 72.636 1.082 -0.471 1.00 . A A . 37 PHE HD1 1 1
7 8166 1 1 15 PHE HD2 H 73.589 5.267 -0.298 1.00 . A A . 37 PHE HD2 1 1
7 8167 1 1 15 PHE HE1 H 71.650 1.405 -2.725 1.00 . A A . 37 PHE HE1 1 1
7 8168 1 1 15 PHE HE2 H 72.605 5.587 -2.550 1.00 . A A . 37 PHE HE2 1 1
7 8169 1 1 15 PHE HZ H 71.631 3.655 -3.763 1.00 . A A . 37 PHE HZ 1 1
7 8170 1 1 15 PHE N N 75.821 2.578 2.459 1.00 . A A . 37 PHE N 1 1
7 8171 1 1 15 PHE O O 76.418 3.355 -0.884 1.00 . A A . 37 PHE O 1 1
7 8172 1 1 16 LEU C C 78.367 5.415 -0.389 1.00 . A A . 38 LEU C 1 1
7 8173 1 1 16 LEU CA C 76.985 5.872 0.060 1.00 . A A . 38 LEU CA 1 1
7 8174 1 1 16 LEU CB C 77.108 7.137 0.912 1.00 . A A . 38 LEU CB 1 1
7 8175 1 1 16 LEU CD1 C 75.833 8.793 2.284 1.00 . A A . 38 LEU CD1 1 1
7 8176 1 1 16 LEU CD2 C 74.974 8.114 0.044 1.00 . A A . 38 LEU CD2 1 1
7 8177 1 1 16 LEU CG C 75.711 7.632 1.296 1.00 . A A . 38 LEU CG 1 1
7 8178 1 1 16 LEU H H 76.026 4.993 1.737 1.00 . A A . 38 LEU H 1 1
7 8179 1 1 16 LEU HA H 76.398 6.098 -0.817 1.00 . A A . 38 LEU HA 1 1
7 8180 1 1 16 LEU HB2 H 77.670 6.913 1.808 1.00 . A A . 38 LEU HB2 1 1
7 8181 1 1 16 LEU HB3 H 77.617 7.903 0.349 1.00 . A A . 38 LEU HB3 1 1
7 8182 1 1 16 LEU HD11 H 74.934 9.391 2.248 1.00 . A A . 38 LEU HD11 1 1
7 8183 1 1 16 LEU HD12 H 76.682 9.404 2.020 1.00 . A A . 38 LEU HD12 1 1
7 8184 1 1 16 LEU HD13 H 75.965 8.403 3.282 1.00 . A A . 38 LEU HD13 1 1
7 8185 1 1 16 LEU HD21 H 75.640 8.714 -0.557 1.00 . A A . 38 LEU HD21 1 1
7 8186 1 1 16 LEU HD22 H 74.119 8.706 0.336 1.00 . A A . 38 LEU HD22 1 1
7 8187 1 1 16 LEU HD23 H 74.642 7.261 -0.529 1.00 . A A . 38 LEU HD23 1 1
7 8188 1 1 16 LEU HG H 75.157 6.826 1.755 1.00 . A A . 38 LEU HG 1 1
7 8189 1 1 16 LEU N N 76.312 4.821 0.816 1.00 . A A . 38 LEU N 1 1
7 8190 1 1 16 LEU O O 78.772 5.669 -1.524 1.00 . A A . 38 LEU O 1 1
7 8191 1 1 17 GLN C C 80.336 3.251 -1.028 1.00 . A A . 39 GLN C 1 1
7 8192 1 1 17 GLN CA C 80.407 4.222 0.148 1.00 . A A . 39 GLN CA 1 1
7 8193 1 1 17 GLN CB C 81.039 3.526 1.354 1.00 . A A . 39 GLN CB 1 1
7 8194 1 1 17 GLN CD C 83.073 2.305 2.154 1.00 . A A . 39 GLN CD 1 1
7 8195 1 1 17 GLN CG C 82.488 3.157 1.031 1.00 . A A . 39 GLN CG 1 1
7 8196 1 1 17 GLN H H 78.702 4.538 1.382 1.00 . A A . 39 GLN H 1 1
7 8197 1 1 17 GLN HA H 81.026 5.060 -0.138 1.00 . A A . 39 GLN HA 1 1
7 8198 1 1 17 GLN HB2 H 81.017 4.192 2.205 1.00 . A A . 39 GLN HB2 1 1
7 8199 1 1 17 GLN HB3 H 80.485 2.629 1.585 1.00 . A A . 39 GLN HB3 1 1
7 8200 1 1 17 GLN HE21 H 84.593 3.536 2.494 1.00 . A A . 39 GLN HE21 1 1
7 8201 1 1 17 GLN HE22 H 84.541 2.157 3.483 1.00 . A A . 39 GLN HE22 1 1
7 8202 1 1 17 GLN HG2 H 82.517 2.600 0.106 1.00 . A A . 39 GLN HG2 1 1
7 8203 1 1 17 GLN HG3 H 83.073 4.058 0.926 1.00 . A A . 39 GLN HG3 1 1
7 8204 1 1 17 GLN N N 79.076 4.715 0.491 1.00 . A A . 39 GLN N 1 1
7 8205 1 1 17 GLN NE2 N 84.159 2.698 2.760 1.00 . A A . 39 GLN NE2 1 1
7 8206 1 1 17 GLN O O 81.122 3.341 -1.971 1.00 . A A . 39 GLN O 1 1
7 8207 1 1 17 GLN OE1 O 82.524 1.255 2.488 1.00 . A A . 39 GLN OE1 1 1
7 8208 1 1 18 GLU C C 78.926 2.025 -3.392 1.00 . A A . 40 GLU C 1 1
7 8209 1 1 18 GLU CA C 79.217 1.356 -2.051 1.00 . A A . 40 GLU CA 1 1
7 8210 1 1 18 GLU CB C 78.095 0.378 -1.705 1.00 . A A . 40 GLU CB 1 1
7 8211 1 1 18 GLU CD C 77.431 -1.466 -0.090 1.00 . A A . 40 GLU CD 1 1
7 8212 1 1 18 GLU CG C 78.472 -0.397 -0.437 1.00 . A A . 40 GLU CG 1 1
7 8213 1 1 18 GLU H H 78.750 2.332 -0.224 1.00 . A A . 40 GLU H 1 1
7 8214 1 1 18 GLU HA H 80.140 0.802 -2.131 1.00 . A A . 40 GLU HA 1 1
7 8215 1 1 18 GLU HB2 H 77.179 0.927 -1.536 1.00 . A A . 40 GLU HB2 1 1
7 8216 1 1 18 GLU HB3 H 77.955 -0.315 -2.520 1.00 . A A . 40 GLU HB3 1 1
7 8217 1 1 18 GLU HG2 H 79.428 -0.877 -0.589 1.00 . A A . 40 GLU HG2 1 1
7 8218 1 1 18 GLU HG3 H 78.555 0.296 0.387 1.00 . A A . 40 GLU HG3 1 1
7 8219 1 1 18 GLU N N 79.361 2.350 -0.991 1.00 . A A . 40 GLU N 1 1
7 8220 1 1 18 GLU O O 79.406 1.577 -4.434 1.00 . A A . 40 GLU O 1 1
7 8221 1 1 18 GLU OE1 O 76.373 -1.488 -0.701 1.00 . A A . 40 GLU OE1 1 1
7 8222 1 1 18 GLU OE2 O 77.712 -2.257 0.795 1.00 . A A . 40 GLU OE2 1 1
7 8223 1 1 19 VAL C C 79.101 4.384 -5.177 1.00 . A A . 41 VAL C 1 1
7 8224 1 1 19 VAL CA C 77.810 3.826 -4.578 1.00 . A A . 41 VAL CA 1 1
7 8225 1 1 19 VAL CB C 76.828 4.963 -4.249 1.00 . A A . 41 VAL CB 1 1
7 8226 1 1 19 VAL CG1 C 76.511 5.778 -5.507 1.00 . A A . 41 VAL CG1 1 1
7 8227 1 1 19 VAL CG2 C 75.522 4.377 -3.704 1.00 . A A . 41 VAL CG2 1 1
7 8228 1 1 19 VAL H H 77.669 3.315 -2.526 1.00 . A A . 41 VAL H 1 1
7 8229 1 1 19 VAL HA H 77.343 3.163 -5.292 1.00 . A A . 41 VAL HA 1 1
7 8230 1 1 19 VAL HB H 77.269 5.611 -3.505 1.00 . A A . 41 VAL HB 1 1
7 8231 1 1 19 VAL HG11 H 75.721 6.481 -5.292 1.00 . A A . 41 VAL HG11 1 1
7 8232 1 1 19 VAL HG12 H 76.198 5.112 -6.297 1.00 . A A . 41 VAL HG12 1 1
7 8233 1 1 19 VAL HG13 H 77.397 6.313 -5.817 1.00 . A A . 41 VAL HG13 1 1
7 8234 1 1 19 VAL HG21 H 75.736 3.524 -3.079 1.00 . A A . 41 VAL HG21 1 1
7 8235 1 1 19 VAL HG22 H 74.895 4.068 -4.527 1.00 . A A . 41 VAL HG22 1 1
7 8236 1 1 19 VAL HG23 H 75.007 5.128 -3.122 1.00 . A A . 41 VAL HG23 1 1
7 8237 1 1 19 VAL N N 78.112 3.075 -3.365 1.00 . A A . 41 VAL N 1 1
7 8238 1 1 19 VAL O O 79.350 4.242 -6.372 1.00 . A A . 41 VAL O 1 1
7 8239 1 1 20 ASN C C 82.077 4.400 -5.424 1.00 . A A . 42 ASN C 1 1
7 8240 1 1 20 ASN CA C 81.224 5.502 -4.791 1.00 . A A . 42 ASN CA 1 1
7 8241 1 1 20 ASN CB C 81.971 6.127 -3.612 1.00 . A A . 42 ASN CB 1 1
7 8242 1 1 20 ASN CG C 81.202 7.339 -3.096 1.00 . A A . 42 ASN CG 1 1
7 8243 1 1 20 ASN H H 79.684 5.076 -3.394 1.00 . A A . 42 ASN H 1 1
7 8244 1 1 20 ASN HA H 81.047 6.267 -5.532 1.00 . A A . 42 ASN HA 1 1
7 8245 1 1 20 ASN HB2 H 82.067 5.398 -2.821 1.00 . A A . 42 ASN HB2 1 1
7 8246 1 1 20 ASN HB3 H 82.954 6.439 -3.935 1.00 . A A . 42 ASN HB3 1 1
7 8247 1 1 20 ASN HD21 H 81.102 6.673 -1.227 1.00 . A A . 42 ASN HD21 1 1
7 8248 1 1 20 ASN HD22 H 80.370 8.180 -1.501 1.00 . A A . 42 ASN HD22 1 1
7 8249 1 1 20 ASN N N 79.936 4.983 -4.336 1.00 . A A . 42 ASN N 1 1
7 8250 1 1 20 ASN ND2 N 80.863 7.402 -1.836 1.00 . A A . 42 ASN ND2 1 1
7 8251 1 1 20 ASN O O 82.838 4.656 -6.358 1.00 . A A . 42 ASN O 1 1
7 8252 1 1 20 ASN OD1 O 80.892 8.250 -3.864 1.00 . A A . 42 ASN OD1 1 1
7 8253 1 1 21 ASN C C 82.031 1.371 -6.652 1.00 . A A . 43 ASN C 1 1
7 8254 1 1 21 ASN CA C 82.702 2.040 -5.443 1.00 . A A . 43 ASN CA 1 1
7 8255 1 1 21 ASN CB C 82.902 0.999 -4.339 1.00 . A A . 43 ASN CB 1 1
7 8256 1 1 21 ASN CG C 83.728 1.595 -3.203 1.00 . A A . 43 ASN CG 1 1
7 8257 1 1 21 ASN H H 81.319 3.040 -4.175 1.00 . A A . 43 ASN H 1 1
7 8258 1 1 21 ASN HA H 83.671 2.395 -5.758 1.00 . A A . 43 ASN HA 1 1
7 8259 1 1 21 ASN HB2 H 81.938 0.692 -3.959 1.00 . A A . 43 ASN HB2 1 1
7 8260 1 1 21 ASN HB3 H 83.417 0.142 -4.745 1.00 . A A . 43 ASN HB3 1 1
7 8261 1 1 21 ASN HD21 H 82.845 0.506 -1.796 1.00 . A A . 43 ASN HD21 1 1
7 8262 1 1 21 ASN HD22 H 84.050 1.567 -1.244 1.00 . A A . 43 ASN HD22 1 1
7 8263 1 1 21 ASN N N 81.947 3.178 -4.915 1.00 . A A . 43 ASN N 1 1
7 8264 1 1 21 ASN ND2 N 83.524 1.188 -1.979 1.00 . A A . 43 ASN ND2 1 1
7 8265 1 1 21 ASN O O 82.482 0.314 -7.091 1.00 . A A . 43 ASN O 1 1
7 8266 1 1 21 ASN OD1 O 84.579 2.453 -3.436 1.00 . A A . 43 ASN OD1 1 1
7 8267 1 1 22 ASP C C 79.927 -0.084 -8.132 1.00 . A A . 44 ASP C 1 1
7 8268 1 1 22 ASP CA C 80.256 1.397 -8.334 1.00 . A A . 44 ASP CA 1 1
7 8269 1 1 22 ASP CB C 81.115 1.571 -9.590 1.00 . A A . 44 ASP CB 1 1
7 8270 1 1 22 ASP CG C 80.262 1.387 -10.841 1.00 . A A . 44 ASP CG 1 1
7 8271 1 1 22 ASP H H 80.637 2.800 -6.802 1.00 . A A . 44 ASP H 1 1
7 8272 1 1 22 ASP HA H 79.333 1.937 -8.474 1.00 . A A . 44 ASP HA 1 1
7 8273 1 1 22 ASP HB2 H 81.546 2.562 -9.592 1.00 . A A . 44 ASP HB2 1 1
7 8274 1 1 22 ASP HB3 H 81.907 0.836 -9.587 1.00 . A A . 44 ASP HB3 1 1
7 8275 1 1 22 ASP N N 80.958 1.959 -7.182 1.00 . A A . 44 ASP N 1 1
7 8276 1 1 22 ASP O O 79.950 -0.870 -9.079 1.00 . A A . 44 ASP O 1 1
7 8277 1 1 22 ASP OD1 O 79.721 2.372 -11.314 1.00 . A A . 44 ASP OD1 1 1
7 8278 1 1 22 ASP OD2 O 80.163 0.265 -11.309 1.00 . A A . 44 ASP OD2 1 1
7 8279 1 1 23 GLN C C 77.691 -2.026 -6.691 1.00 . A A . 45 GLN C 1 1
7 8280 1 1 23 GLN CA C 79.211 -1.837 -6.608 1.00 . A A . 45 GLN CA 1 1
7 8281 1 1 23 GLN CB C 79.720 -2.262 -5.225 1.00 . A A . 45 GLN CB 1 1
7 8282 1 1 23 GLN CD C 81.823 -3.205 -6.232 1.00 . A A . 45 GLN CD 1 1
7 8283 1 1 23 GLN CG C 81.251 -2.230 -5.204 1.00 . A A . 45 GLN CG 1 1
7 8284 1 1 23 GLN H H 79.659 0.192 -6.165 1.00 . A A . 45 GLN H 1 1
7 8285 1 1 23 GLN HA H 79.666 -2.481 -7.345 1.00 . A A . 45 GLN HA 1 1
7 8286 1 1 23 GLN HB2 H 79.337 -1.589 -4.472 1.00 . A A . 45 GLN HB2 1 1
7 8287 1 1 23 GLN HB3 H 79.383 -3.266 -5.013 1.00 . A A . 45 GLN HB3 1 1
7 8288 1 1 23 GLN HE21 H 82.865 -1.813 -7.187 1.00 . A A . 45 GLN HE21 1 1
7 8289 1 1 23 GLN HE22 H 83.006 -3.384 -7.816 1.00 . A A . 45 GLN HE22 1 1
7 8290 1 1 23 GLN HG2 H 81.590 -1.231 -5.434 1.00 . A A . 45 GLN HG2 1 1
7 8291 1 1 23 GLN HG3 H 81.600 -2.506 -4.220 1.00 . A A . 45 GLN HG3 1 1
7 8292 1 1 23 GLN N N 79.618 -0.462 -6.894 1.00 . A A . 45 GLN N 1 1
7 8293 1 1 23 GLN NE2 N 82.632 -2.764 -7.155 1.00 . A A . 45 GLN NE2 1 1
7 8294 1 1 23 GLN O O 77.219 -3.144 -6.903 1.00 . A A . 45 GLN O 1 1
7 8295 1 1 23 GLN OE1 O 81.505 -4.394 -6.205 1.00 . A A . 45 GLN OE1 1 1
7 8296 1 1 24 VAL C C 74.988 -1.078 -8.026 1.00 . A A . 46 VAL C 1 1
7 8297 1 1 24 VAL CA C 75.465 -1.044 -6.576 1.00 . A A . 46 VAL CA 1 1
7 8298 1 1 24 VAL CB C 74.827 0.143 -5.841 1.00 . A A . 46 VAL CB 1 1
7 8299 1 1 24 VAL CG1 C 73.305 -0.018 -5.814 1.00 . A A . 46 VAL CG1 1 1
7 8300 1 1 24 VAL CG2 C 75.347 0.201 -4.402 1.00 . A A . 46 VAL CG2 1 1
7 8301 1 1 24 VAL H H 77.340 -0.071 -6.397 1.00 . A A . 46 VAL H 1 1
7 8302 1 1 24 VAL HA H 75.161 -1.961 -6.091 1.00 . A A . 46 VAL HA 1 1
7 8303 1 1 24 VAL HB H 75.082 1.060 -6.354 1.00 . A A . 46 VAL HB 1 1
7 8304 1 1 24 VAL HG11 H 73.055 -1.021 -5.502 1.00 . A A . 46 VAL HG11 1 1
7 8305 1 1 24 VAL HG12 H 72.906 0.164 -6.800 1.00 . A A . 46 VAL HG12 1 1
7 8306 1 1 24 VAL HG13 H 72.881 0.691 -5.118 1.00 . A A . 46 VAL HG13 1 1
7 8307 1 1 24 VAL HG21 H 74.911 1.051 -3.896 1.00 . A A . 46 VAL HG21 1 1
7 8308 1 1 24 VAL HG22 H 76.422 0.301 -4.410 1.00 . A A . 46 VAL HG22 1 1
7 8309 1 1 24 VAL HG23 H 75.073 -0.706 -3.883 1.00 . A A . 46 VAL HG23 1 1
7 8310 1 1 24 VAL N N 76.922 -0.948 -6.527 1.00 . A A . 46 VAL N 1 1
7 8311 1 1 24 VAL O O 75.497 -0.341 -8.871 1.00 . A A . 46 VAL O 1 1
7 8312 1 1 25 ARG C C 72.115 -1.354 -9.759 1.00 . A A . 47 ARG C 1 1
7 8313 1 1 25 ARG CA C 73.472 -2.045 -9.661 1.00 . A A . 47 ARG CA 1 1
7 8314 1 1 25 ARG CB C 73.318 -3.524 -10.026 1.00 . A A . 47 ARG CB 1 1
7 8315 1 1 25 ARG CD C 72.664 -5.134 -11.819 1.00 . A A . 47 ARG CD 1 1
7 8316 1 1 25 ARG CG C 72.881 -3.657 -11.486 1.00 . A A . 47 ARG CG 1 1
7 8317 1 1 25 ARG CZ C 73.290 -5.258 -14.208 1.00 . A A . 47 ARG CZ 1 1
7 8318 1 1 25 ARG H H 73.641 -2.502 -7.601 1.00 . A A . 47 ARG H 1 1
7 8319 1 1 25 ARG HA H 74.157 -1.585 -10.358 1.00 . A A . 47 ARG HA 1 1
7 8320 1 1 25 ARG HB2 H 74.263 -4.027 -9.885 1.00 . A A . 47 ARG HB2 1 1
7 8321 1 1 25 ARG HB3 H 72.572 -3.974 -9.388 1.00 . A A . 47 ARG HB3 1 1
7 8322 1 1 25 ARG HD2 H 73.559 -5.690 -11.583 1.00 . A A . 47 ARG HD2 1 1
7 8323 1 1 25 ARG HD3 H 71.843 -5.516 -11.228 1.00 . A A . 47 ARG HD3 1 1
7 8324 1 1 25 ARG HE H 71.425 -5.434 -13.505 1.00 . A A . 47 ARG HE 1 1
7 8325 1 1 25 ARG HG2 H 71.961 -3.112 -11.638 1.00 . A A . 47 ARG HG2 1 1
7 8326 1 1 25 ARG HG3 H 73.649 -3.256 -12.131 1.00 . A A . 47 ARG HG3 1 1
7 8327 1 1 25 ARG HH11 H 74.866 -4.955 -13.001 1.00 . A A . 47 ARG HH11 1 1
7 8328 1 1 25 ARG HH12 H 75.229 -5.054 -14.692 1.00 . A A . 47 ARG HH12 1 1
7 8329 1 1 25 ARG HH21 H 71.953 -5.550 -15.668 1.00 . A A . 47 ARG HH21 1 1
7 8330 1 1 25 ARG HH22 H 73.599 -5.386 -16.183 1.00 . A A . 47 ARG HH22 1 1
7 8331 1 1 25 ARG N N 74.010 -1.933 -8.310 1.00 . A A . 47 ARG N 1 1
7 8332 1 1 25 ARG NE N 72.359 -5.294 -13.244 1.00 . A A . 47 ARG NE 1 1
7 8333 1 1 25 ARG NH1 N 74.563 -5.075 -13.947 1.00 . A A . 47 ARG NH1 1 1
7 8334 1 1 25 ARG NH2 N 72.918 -5.410 -15.449 1.00 . A A . 47 ARG NH2 1 1
7 8335 1 1 25 ARG O O 71.875 -0.552 -10.665 1.00 . A A . 47 ARG O 1 1
7 8336 1 1 26 GLU C C 69.476 -0.594 -7.454 1.00 . A A . 48 GLU C 1 1
7 8337 1 1 26 GLU CA C 69.876 -1.130 -8.825 1.00 . A A . 48 GLU CA 1 1
7 8338 1 1 26 GLU CB C 68.905 -2.237 -9.240 1.00 . A A . 48 GLU CB 1 1
7 8339 1 1 26 GLU CD C 66.464 -2.744 -9.735 1.00 . A A . 48 GLU CD 1 1
7 8340 1 1 26 GLU CG C 67.494 -1.659 -9.401 1.00 . A A . 48 GLU CG 1 1
7 8341 1 1 26 GLU H H 71.512 -2.257 -8.078 1.00 . A A . 48 GLU H 1 1
7 8342 1 1 26 GLU HA H 69.816 -0.326 -9.545 1.00 . A A . 48 GLU HA 1 1
7 8343 1 1 26 GLU HB2 H 69.229 -2.668 -10.176 1.00 . A A . 48 GLU HB2 1 1
7 8344 1 1 26 GLU HB3 H 68.890 -3.004 -8.478 1.00 . A A . 48 GLU HB3 1 1
7 8345 1 1 26 GLU HG2 H 67.209 -1.178 -8.478 1.00 . A A . 48 GLU HG2 1 1
7 8346 1 1 26 GLU HG3 H 67.504 -0.923 -10.192 1.00 . A A . 48 GLU HG3 1 1
7 8347 1 1 26 GLU N N 71.238 -1.661 -8.808 1.00 . A A . 48 GLU N 1 1
7 8348 1 1 26 GLU O O 69.760 -1.216 -6.432 1.00 . A A . 48 GLU O 1 1
7 8349 1 1 26 GLU OE1 O 66.823 -3.911 -9.807 1.00 . A A . 48 GLU OE1 1 1
7 8350 1 1 26 GLU OE2 O 65.312 -2.385 -9.918 1.00 . A A . 48 GLU OE2 1 1
7 8351 1 1 27 ALA C C 66.824 1.556 -6.353 1.00 . A A . 49 ALA C 1 1
7 8352 1 1 27 ALA CA C 68.279 1.116 -6.197 1.00 . A A . 49 ALA CA 1 1
7 8353 1 1 27 ALA CB C 69.136 2.314 -5.782 1.00 . A A . 49 ALA CB 1 1
7 8354 1 1 27 ALA H H 68.623 1.014 -8.287 1.00 . A A . 49 ALA H 1 1
7 8355 1 1 27 ALA HA H 68.329 0.367 -5.420 1.00 . A A . 49 ALA HA 1 1
7 8356 1 1 27 ALA HB1 H 70.179 2.035 -5.804 1.00 . A A . 49 ALA HB1 1 1
7 8357 1 1 27 ALA HB2 H 68.866 2.621 -4.783 1.00 . A A . 49 ALA HB2 1 1
7 8358 1 1 27 ALA HB3 H 68.967 3.131 -6.468 1.00 . A A . 49 ALA HB3 1 1
7 8359 1 1 27 ALA N N 68.788 0.546 -7.443 1.00 . A A . 49 ALA N 1 1
7 8360 1 1 27 ALA O O 66.507 2.444 -7.145 1.00 . A A . 49 ALA O 1 1
7 8361 1 1 28 ARG C C 64.253 2.222 -4.419 1.00 . A A . 50 ARG C 1 1
7 8362 1 1 28 ARG CA C 64.530 1.279 -5.587 1.00 . A A . 50 ARG CA 1 1
7 8363 1 1 28 ARG CB C 63.669 0.025 -5.428 1.00 . A A . 50 ARG CB 1 1
7 8364 1 1 28 ARG CD C 62.901 -2.084 -6.526 1.00 . A A . 50 ARG CD 1 1
7 8365 1 1 28 ARG CG C 63.791 -0.850 -6.677 1.00 . A A . 50 ARG CG 1 1
7 8366 1 1 28 ARG CZ C 60.484 -2.504 -6.204 1.00 . A A . 50 ARG CZ 1 1
7 8367 1 1 28 ARG H H 66.245 0.170 -5.037 1.00 . A A . 50 ARG H 1 1
7 8368 1 1 28 ARG HA H 64.277 1.773 -6.514 1.00 . A A . 50 ARG HA 1 1
7 8369 1 1 28 ARG HB2 H 64.008 -0.531 -4.566 1.00 . A A . 50 ARG HB2 1 1
7 8370 1 1 28 ARG HB3 H 62.639 0.310 -5.285 1.00 . A A . 50 ARG HB3 1 1
7 8371 1 1 28 ARG HD2 H 63.111 -2.778 -7.326 1.00 . A A . 50 ARG HD2 1 1
7 8372 1 1 28 ARG HD3 H 63.109 -2.560 -5.578 1.00 . A A . 50 ARG HD3 1 1
7 8373 1 1 28 ARG HE H 61.264 -0.803 -6.912 1.00 . A A . 50 ARG HE 1 1
7 8374 1 1 28 ARG HG2 H 63.482 -0.285 -7.544 1.00 . A A . 50 ARG HG2 1 1
7 8375 1 1 28 ARG HG3 H 64.817 -1.163 -6.798 1.00 . A A . 50 ARG HG3 1 1
7 8376 1 1 28 ARG HH11 H 61.628 -4.068 -5.675 1.00 . A A . 50 ARG HH11 1 1
7 8377 1 1 28 ARG HH12 H 59.921 -4.290 -5.478 1.00 . A A . 50 ARG HH12 1 1
7 8378 1 1 28 ARG HH21 H 59.079 -1.147 -6.636 1.00 . A A . 50 ARG HH21 1 1
7 8379 1 1 28 ARG HH22 H 58.497 -2.656 -6.016 1.00 . A A . 50 ARG HH22 1 1
7 8380 1 1 28 ARG N N 65.939 0.902 -5.608 1.00 . A A . 50 ARG N 1 1
7 8381 1 1 28 ARG NE N 61.488 -1.698 -6.581 1.00 . A A . 50 ARG NE 1 1
7 8382 1 1 28 ARG NH1 N 60.694 -3.716 -5.750 1.00 . A A . 50 ARG NH1 1 1
7 8383 1 1 28 ARG NH2 N 59.258 -2.068 -6.293 1.00 . A A . 50 ARG NH2 1 1
7 8384 1 1 28 ARG O O 64.680 1.958 -3.296 1.00 . A A . 50 ARG O 1 1
7 8385 1 1 29 ILE C C 61.657 4.121 -3.252 1.00 . A A . 51 ILE C 1 1
7 8386 1 1 29 ILE CA C 63.138 4.235 -3.619 1.00 . A A . 51 ILE CA 1 1
7 8387 1 1 29 ILE CB C 63.445 5.660 -4.105 1.00 . A A . 51 ILE CB 1 1
7 8388 1 1 29 ILE CD1 C 65.194 7.121 -5.142 1.00 . A A . 51 ILE CD1 1 1
7 8389 1 1 29 ILE CG1 C 64.926 5.768 -4.480 1.00 . A A . 51 ILE CG1 1 1
7 8390 1 1 29 ILE CG2 C 63.135 6.679 -3.002 1.00 . A A . 51 ILE CG2 1 1
7 8391 1 1 29 ILE H H 63.185 3.446 -5.584 1.00 . A A . 51 ILE H 1 1
7 8392 1 1 29 ILE HA H 63.736 4.036 -2.741 1.00 . A A . 51 ILE HA 1 1
7 8393 1 1 29 ILE HB H 62.839 5.879 -4.972 1.00 . A A . 51 ILE HB 1 1
7 8394 1 1 29 ILE HD11 H 65.262 7.886 -4.382 1.00 . A A . 51 ILE HD11 1 1
7 8395 1 1 29 ILE HD12 H 64.386 7.356 -5.818 1.00 . A A . 51 ILE HD12 1 1
7 8396 1 1 29 ILE HD13 H 66.123 7.076 -5.691 1.00 . A A . 51 ILE HD13 1 1
7 8397 1 1 29 ILE HG12 H 65.530 5.676 -3.588 1.00 . A A . 51 ILE HG12 1 1
7 8398 1 1 29 ILE HG13 H 65.181 4.976 -5.169 1.00 . A A . 51 ILE HG13 1 1
7 8399 1 1 29 ILE HG21 H 63.735 6.462 -2.131 1.00 . A A . 51 ILE HG21 1 1
7 8400 1 1 29 ILE HG22 H 62.087 6.617 -2.744 1.00 . A A . 51 ILE HG22 1 1
7 8401 1 1 29 ILE HG23 H 63.359 7.675 -3.356 1.00 . A A . 51 ILE HG23 1 1
7 8402 1 1 29 ILE N N 63.483 3.278 -4.669 1.00 . A A . 51 ILE N 1 1
7 8403 1 1 29 ILE O O 60.783 4.275 -4.107 1.00 . A A . 51 ILE O 1 1
7 8404 1 1 30 ASN C C 59.955 4.542 -0.109 1.00 . A A . 52 ASN C 1 1
7 8405 1 1 30 ASN CA C 60.028 3.842 -1.461 1.00 . A A . 52 ASN CA 1 1
7 8406 1 1 30 ASN CB C 59.593 2.382 -1.309 1.00 . A A . 52 ASN CB 1 1
7 8407 1 1 30 ASN CG C 58.100 2.306 -1.010 1.00 . A A . 52 ASN CG 1 1
7 8408 1 1 30 ASN H H 62.134 3.786 -1.339 1.00 . A A . 52 ASN H 1 1
7 8409 1 1 30 ASN HA H 59.367 4.339 -2.155 1.00 . A A . 52 ASN HA 1 1
7 8410 1 1 30 ASN HB2 H 59.803 1.849 -2.224 1.00 . A A . 52 ASN HB2 1 1
7 8411 1 1 30 ASN HB3 H 60.143 1.928 -0.496 1.00 . A A . 52 ASN HB3 1 1
7 8412 1 1 30 ASN HD21 H 58.355 1.593 0.826 1.00 . A A . 52 ASN HD21 1 1
7 8413 1 1 30 ASN HD22 H 56.740 1.817 0.353 1.00 . A A . 52 ASN HD22 1 1
7 8414 1 1 30 ASN N N 61.393 3.904 -1.967 1.00 . A A . 52 ASN N 1 1
7 8415 1 1 30 ASN ND2 N 57.699 1.869 0.153 1.00 . A A . 52 ASN ND2 1 1
7 8416 1 1 30 ASN O O 60.290 3.958 0.924 1.00 . A A . 52 ASN O 1 1
7 8417 1 1 30 ASN OD1 O 57.277 2.653 -1.856 1.00 . A A . 52 ASN OD1 1 1
7 8418 1 1 31 GLY C C 60.846 6.704 1.763 1.00 . A A . 53 GLY C 1 1
7 8419 1 1 31 GLY CA C 59.471 6.577 1.115 1.00 . A A . 53 GLY CA 1 1
7 8420 1 1 31 GLY H H 59.294 6.225 -0.969 1.00 . A A . 53 GLY H 1 1
7 8421 1 1 31 GLY HA2 H 59.088 7.564 0.893 1.00 . A A . 53 GLY HA2 1 1
7 8422 1 1 31 GLY HA3 H 58.802 6.082 1.801 1.00 . A A . 53 GLY HA3 1 1
7 8423 1 1 31 GLY N N 59.553 5.808 -0.121 1.00 . A A . 53 GLY N 1 1
7 8424 1 1 31 GLY O O 61.825 7.062 1.108 1.00 . A A . 53 GLY O 1 1
7 8425 1 1 32 ARG C C 63.117 5.337 3.469 1.00 . A A . 54 ARG C 1 1
7 8426 1 1 32 ARG CA C 62.163 6.490 3.803 1.00 . A A . 54 ARG CA 1 1
7 8427 1 1 32 ARG CB C 61.874 6.484 5.306 1.00 . A A . 54 ARG CB 1 1
7 8428 1 1 32 ARG CD C 62.836 6.784 7.588 1.00 . A A . 54 ARG CD 1 1
7 8429 1 1 32 ARG CG C 63.134 6.857 6.091 1.00 . A A . 54 ARG CG 1 1
7 8430 1 1 32 ARG CZ C 64.133 8.530 8.765 1.00 . A A . 54 ARG CZ 1 1
7 8431 1 1 32 ARG H H 60.108 6.056 3.504 1.00 . A A . 54 ARG H 1 1
7 8432 1 1 32 ARG HA H 62.655 7.415 3.546 1.00 . A A . 54 ARG HA 1 1
7 8433 1 1 32 ARG HB2 H 61.093 7.196 5.525 1.00 . A A . 54 ARG HB2 1 1
7 8434 1 1 32 ARG HB3 H 61.556 5.497 5.601 1.00 . A A . 54 ARG HB3 1 1
7 8435 1 1 32 ARG HD2 H 61.974 7.391 7.814 1.00 . A A . 54 ARG HD2 1 1
7 8436 1 1 32 ARG HD3 H 62.625 5.758 7.857 1.00 . A A . 54 ARG HD3 1 1
7 8437 1 1 32 ARG HE H 64.682 6.613 8.603 1.00 . A A . 54 ARG HE 1 1
7 8438 1 1 32 ARG HG2 H 63.929 6.166 5.850 1.00 . A A . 54 ARG HG2 1 1
7 8439 1 1 32 ARG HG3 H 63.437 7.861 5.836 1.00 . A A . 54 ARG HG3 1 1
7 8440 1 1 32 ARG HH11 H 62.481 9.260 7.885 1.00 . A A . 54 ARG HH11 1 1
7 8441 1 1 32 ARG HH12 H 63.421 10.407 8.775 1.00 . A A . 54 ARG HH12 1 1
7 8442 1 1 32 ARG HH21 H 65.842 8.142 9.731 1.00 . A A . 54 ARG HH21 1 1
7 8443 1 1 32 ARG HH22 H 65.299 9.785 9.801 1.00 . A A . 54 ARG HH22 1 1
7 8444 1 1 32 ARG N N 60.907 6.407 3.057 1.00 . A A . 54 ARG N 1 1
7 8445 1 1 32 ARG NE N 63.987 7.261 8.359 1.00 . A A . 54 ARG NE 1 1
7 8446 1 1 32 ARG NH1 N 63.276 9.473 8.450 1.00 . A A . 54 ARG NH1 1 1
7 8447 1 1 32 ARG NH2 N 65.172 8.843 9.490 1.00 . A A . 54 ARG NH2 1 1
7 8448 1 1 32 ARG O O 64.321 5.450 3.702 1.00 . A A . 54 ARG O 1 1
7 8449 1 1 33 GLU C C 63.848 2.879 1.304 1.00 . A A . 55 GLU C 1 1
7 8450 1 1 33 GLU CA C 63.409 3.031 2.755 1.00 . A A . 55 GLU CA 1 1
7 8451 1 1 33 GLU CB C 62.605 1.797 3.167 1.00 . A A . 55 GLU CB 1 1
7 8452 1 1 33 GLU CD C 61.494 0.645 5.139 1.00 . A A . 55 GLU CD 1 1
7 8453 1 1 33 GLU CG C 62.230 1.897 4.650 1.00 . A A . 55 GLU CG 1 1
7 8454 1 1 33 GLU H H 61.662 4.220 2.645 1.00 . A A . 55 GLU H 1 1
7 8455 1 1 33 GLU HA H 64.284 3.095 3.386 1.00 . A A . 55 GLU HA 1 1
7 8456 1 1 33 GLU HB2 H 61.705 1.739 2.571 1.00 . A A . 55 GLU HB2 1 1
7 8457 1 1 33 GLU HB3 H 63.199 0.909 3.009 1.00 . A A . 55 GLU HB3 1 1
7 8458 1 1 33 GLU HG2 H 63.131 2.024 5.233 1.00 . A A . 55 GLU HG2 1 1
7 8459 1 1 33 GLU HG3 H 61.595 2.759 4.794 1.00 . A A . 55 GLU HG3 1 1
7 8460 1 1 33 GLU N N 62.598 4.228 2.940 1.00 . A A . 55 GLU N 1 1
7 8461 1 1 33 GLU O O 63.092 3.169 0.380 1.00 . A A . 55 GLU O 1 1
7 8462 1 1 33 GLU OE1 O 61.118 -0.184 4.321 1.00 . A A . 55 GLU OE1 1 1
7 8463 1 1 33 GLU OE2 O 61.313 0.533 6.340 1.00 . A A . 55 GLU OE2 1 1
7 8464 1 1 34 ILE C C 65.969 0.633 -0.248 1.00 . A A . 56 ILE C 1 1
7 8465 1 1 34 ILE CA C 65.587 2.108 -0.216 1.00 . A A . 56 ILE CA 1 1
7 8466 1 1 34 ILE CB C 66.817 2.963 -0.550 1.00 . A A . 56 ILE CB 1 1
7 8467 1 1 34 ILE CD1 C 67.727 5.296 -0.576 1.00 . A A . 56 ILE CD1 1 1
7 8468 1 1 34 ILE CG1 C 66.462 4.446 -0.432 1.00 . A A . 56 ILE CG1 1 1
7 8469 1 1 34 ILE CG2 C 67.280 2.672 -1.980 1.00 . A A . 56 ILE CG2 1 1
7 8470 1 1 34 ILE H H 65.675 2.324 1.887 1.00 . A A . 56 ILE H 1 1
7 8471 1 1 34 ILE HA H 64.817 2.294 -0.952 1.00 . A A . 56 ILE HA 1 1
7 8472 1 1 34 ILE HB H 67.615 2.727 0.140 1.00 . A A . 56 ILE HB 1 1
7 8473 1 1 34 ILE HD11 H 68.404 5.072 0.236 1.00 . A A . 56 ILE HD11 1 1
7 8474 1 1 34 ILE HD12 H 67.464 6.342 -0.547 1.00 . A A . 56 ILE HD12 1 1
7 8475 1 1 34 ILE HD13 H 68.209 5.074 -1.516 1.00 . A A . 56 ILE HD13 1 1
7 8476 1 1 34 ILE HG12 H 65.759 4.710 -1.209 1.00 . A A . 56 ILE HG12 1 1
7 8477 1 1 34 ILE HG13 H 66.016 4.631 0.534 1.00 . A A . 56 ILE HG13 1 1
7 8478 1 1 34 ILE HG21 H 66.581 3.108 -2.678 1.00 . A A . 56 ILE HG21 1 1
7 8479 1 1 34 ILE HG22 H 67.331 1.605 -2.140 1.00 . A A . 56 ILE HG22 1 1
7 8480 1 1 34 ILE HG23 H 68.257 3.104 -2.135 1.00 . A A . 56 ILE HG23 1 1
7 8481 1 1 34 ILE N N 65.085 2.436 1.114 1.00 . A A . 56 ILE N 1 1
7 8482 1 1 34 ILE O O 66.686 0.160 0.632 1.00 . A A . 56 ILE O 1 1
7 8483 1 1 35 ASN C C 66.905 -1.613 -2.509 1.00 . A A . 57 ASN C 1 1
7 8484 1 1 35 ASN CA C 65.860 -1.496 -1.409 1.00 . A A . 57 ASN CA 1 1
7 8485 1 1 35 ASN CB C 64.629 -2.335 -1.756 1.00 . A A . 57 ASN CB 1 1
7 8486 1 1 35 ASN CG C 63.752 -2.500 -0.520 1.00 . A A . 57 ASN CG 1 1
7 8487 1 1 35 ASN H H 64.910 0.335 -1.920 1.00 . A A . 57 ASN H 1 1
7 8488 1 1 35 ASN HA H 66.285 -1.857 -0.479 1.00 . A A . 57 ASN HA 1 1
7 8489 1 1 35 ASN HB2 H 64.066 -1.840 -2.534 1.00 . A A . 57 ASN HB2 1 1
7 8490 1 1 35 ASN HB3 H 64.943 -3.307 -2.103 1.00 . A A . 57 ASN HB3 1 1
7 8491 1 1 35 ASN HD21 H 62.332 -1.277 -1.179 1.00 . A A . 57 ASN HD21 1 1
7 8492 1 1 35 ASN HD22 H 62.052 -1.959 0.351 1.00 . A A . 57 ASN HD22 1 1
7 8493 1 1 35 ASN N N 65.491 -0.091 -1.255 1.00 . A A . 57 ASN N 1 1
7 8494 1 1 35 ASN ND2 N 62.617 -1.860 -0.443 1.00 . A A . 57 ASN ND2 1 1
7 8495 1 1 35 ASN O O 66.709 -1.111 -3.612 1.00 . A A . 57 ASN O 1 1
7 8496 1 1 35 ASN OD1 O 64.113 -3.227 0.405 1.00 . A A . 57 ASN OD1 1 1
7 8497 1 1 36 VAL C C 69.599 -3.651 -3.504 1.00 . A A . 58 VAL C 1 1
7 8498 1 1 36 VAL CA C 69.178 -2.243 -3.097 1.00 . A A . 58 VAL CA 1 1
7 8499 1 1 36 VAL CB C 70.350 -1.551 -2.385 1.00 . A A . 58 VAL CB 1 1
7 8500 1 1 36 VAL CG1 C 71.533 -1.402 -3.347 1.00 . A A . 58 VAL CG1 1 1
7 8501 1 1 36 VAL CG2 C 69.936 -0.159 -1.894 1.00 . A A . 58 VAL CG2 1 1
7 8502 1 1 36 VAL H H 68.054 -2.808 -1.390 1.00 . A A . 58 VAL H 1 1
7 8503 1 1 36 VAL HA H 68.938 -1.684 -3.989 1.00 . A A . 58 VAL HA 1 1
7 8504 1 1 36 VAL HB H 70.648 -2.155 -1.542 1.00 . A A . 58 VAL HB 1 1
7 8505 1 1 36 VAL HG11 H 72.076 -2.335 -3.397 1.00 . A A . 58 VAL HG11 1 1
7 8506 1 1 36 VAL HG12 H 72.190 -0.623 -2.992 1.00 . A A . 58 VAL HG12 1 1
7 8507 1 1 36 VAL HG13 H 71.168 -1.145 -4.330 1.00 . A A . 58 VAL HG13 1 1
7 8508 1 1 36 VAL HG21 H 69.003 -0.223 -1.356 1.00 . A A . 58 VAL HG21 1 1
7 8509 1 1 36 VAL HG22 H 69.820 0.502 -2.740 1.00 . A A . 58 VAL HG22 1 1
7 8510 1 1 36 VAL HG23 H 70.701 0.229 -1.237 1.00 . A A . 58 VAL HG23 1 1
7 8511 1 1 36 VAL N N 68.016 -2.277 -2.211 1.00 . A A . 58 VAL N 1 1
7 8512 1 1 36 VAL O O 69.618 -4.568 -2.683 1.00 . A A . 58 VAL O 1 1
7 8513 1 1 37 THR C C 71.944 -4.792 -5.764 1.00 . A A . 59 THR C 1 1
7 8514 1 1 37 THR CA C 70.519 -5.047 -5.277 1.00 . A A . 59 THR CA 1 1
7 8515 1 1 37 THR CB C 69.668 -5.584 -6.431 1.00 . A A . 59 THR CB 1 1
7 8516 1 1 37 THR CG2 C 70.215 -6.936 -6.898 1.00 . A A . 59 THR CG2 1 1
7 8517 1 1 37 THR H H 69.812 -3.054 -5.399 1.00 . A A . 59 THR H 1 1
7 8518 1 1 37 THR HA H 70.541 -5.779 -4.482 1.00 . A A . 59 THR HA 1 1
7 8519 1 1 37 THR HB H 69.697 -4.887 -7.255 1.00 . A A . 59 THR HB 1 1
7 8520 1 1 37 THR HG1 H 67.799 -5.788 -6.720 1.00 . A A . 59 THR HG1 1 1
7 8521 1 1 37 THR HG21 H 69.417 -7.514 -7.339 1.00 . A A . 59 THR HG21 1 1
7 8522 1 1 37 THR HG22 H 70.623 -7.472 -6.053 1.00 . A A . 59 THR HG22 1 1
7 8523 1 1 37 THR HG23 H 70.991 -6.776 -7.632 1.00 . A A . 59 THR HG23 1 1
7 8524 1 1 37 THR N N 69.947 -3.801 -4.780 1.00 . A A . 59 THR N 1 1
7 8525 1 1 37 THR O O 72.182 -3.898 -6.580 1.00 . A A . 59 THR O 1 1
7 8526 1 1 37 THR OG1 O 68.327 -5.742 -5.993 1.00 . A A . 59 THR OG1 1 1
7 8527 1 1 38 LYS C C 74.608 -6.275 -6.842 1.00 . A A . 60 LYS C 1 1
7 8528 1 1 38 LYS CA C 74.287 -5.416 -5.624 1.00 . A A . 60 LYS CA 1 1
7 8529 1 1 38 LYS CB C 75.186 -5.840 -4.460 1.00 . A A . 60 LYS CB 1 1
7 8530 1 1 38 LYS CD C 75.768 -5.381 -2.072 1.00 . A A . 60 LYS CD 1 1
7 8531 1 1 38 LYS CE C 77.272 -5.260 -2.330 1.00 . A A . 60 LYS CE 1 1
7 8532 1 1 38 LYS CG C 74.987 -4.877 -3.289 1.00 . A A . 60 LYS CG 1 1
7 8533 1 1 38 LYS H H 72.651 -6.204 -4.538 1.00 . A A . 60 LYS H 1 1
7 8534 1 1 38 LYS HA H 74.486 -4.379 -5.849 1.00 . A A . 60 LYS HA 1 1
7 8535 1 1 38 LYS HB2 H 74.928 -6.843 -4.154 1.00 . A A . 60 LYS HB2 1 1
7 8536 1 1 38 LYS HB3 H 76.218 -5.812 -4.775 1.00 . A A . 60 LYS HB3 1 1
7 8537 1 1 38 LYS HD2 H 75.503 -4.791 -1.208 1.00 . A A . 60 LYS HD2 1 1
7 8538 1 1 38 LYS HD3 H 75.519 -6.417 -1.892 1.00 . A A . 60 LYS HD3 1 1
7 8539 1 1 38 LYS HE2 H 77.467 -4.402 -2.958 1.00 . A A . 60 LYS HE2 1 1
7 8540 1 1 38 LYS HE3 H 77.789 -5.140 -1.389 1.00 . A A . 60 LYS HE3 1 1
7 8541 1 1 38 LYS HG2 H 75.344 -3.895 -3.567 1.00 . A A . 60 LYS HG2 1 1
7 8542 1 1 38 LYS HG3 H 73.938 -4.821 -3.042 1.00 . A A . 60 LYS HG3 1 1
7 8543 1 1 38 LYS HZ1 H 76.951 -7.097 -3.257 1.00 . A A . 60 LYS HZ1 1 1
7 8544 1 1 38 LYS HZ2 H 78.397 -7.011 -2.371 1.00 . A A . 60 LYS HZ2 1 1
7 8545 1 1 38 LYS HZ3 H 78.274 -6.233 -3.876 1.00 . A A . 60 LYS HZ3 1 1
7 8546 1 1 38 LYS N N 72.889 -5.561 -5.238 1.00 . A A . 60 LYS N 1 1
7 8547 1 1 38 LYS NZ N 77.761 -6.493 -3.010 1.00 . A A . 60 LYS NZ 1 1
7 8548 1 1 38 LYS O O 73.939 -7.273 -7.104 1.00 . A A . 60 LYS O 1 1
7 8549 1 1 39 LYS C C 76.316 -8.153 -8.370 1.00 . A A . 61 LYS C 1 1
7 8550 1 1 39 LYS CA C 76.083 -6.680 -8.728 1.00 . A A . 61 LYS CA 1 1
7 8551 1 1 39 LYS CB C 77.368 -6.088 -9.308 1.00 . A A . 61 LYS CB 1 1
7 8552 1 1 39 LYS CD C 78.343 -4.125 -10.511 1.00 . A A . 61 LYS CD 1 1
7 8553 1 1 39 LYS CE C 78.099 -2.674 -10.930 1.00 . A A . 61 LYS CE 1 1
7 8554 1 1 39 LYS CG C 77.087 -4.678 -9.832 1.00 . A A . 61 LYS CG 1 1
7 8555 1 1 39 LYS H H 76.157 -5.096 -7.315 1.00 . A A . 61 LYS H 1 1
7 8556 1 1 39 LYS HA H 75.310 -6.627 -9.479 1.00 . A A . 61 LYS HA 1 1
7 8557 1 1 39 LYS HB2 H 78.124 -6.043 -8.536 1.00 . A A . 61 LYS HB2 1 1
7 8558 1 1 39 LYS HB3 H 77.717 -6.709 -10.119 1.00 . A A . 61 LYS HB3 1 1
7 8559 1 1 39 LYS HD2 H 79.173 -4.169 -9.821 1.00 . A A . 61 LYS HD2 1 1
7 8560 1 1 39 LYS HD3 H 78.569 -4.716 -11.386 1.00 . A A . 61 LYS HD3 1 1
7 8561 1 1 39 LYS HE2 H 77.097 -2.575 -11.319 1.00 . A A . 61 LYS HE2 1 1
7 8562 1 1 39 LYS HE3 H 78.218 -2.028 -10.073 1.00 . A A . 61 LYS HE3 1 1
7 8563 1 1 39 LYS HG2 H 76.278 -4.716 -10.547 1.00 . A A . 61 LYS HG2 1 1
7 8564 1 1 39 LYS HG3 H 76.814 -4.036 -9.009 1.00 . A A . 61 LYS HG3 1 1
7 8565 1 1 39 LYS HZ1 H 78.577 -1.880 -12.794 1.00 . A A . 61 LYS HZ1 1 1
7 8566 1 1 39 LYS HZ2 H 79.608 -3.132 -12.289 1.00 . A A . 61 LYS HZ2 1 1
7 8567 1 1 39 LYS HZ3 H 79.744 -1.586 -11.598 1.00 . A A . 61 LYS HZ3 1 1
7 8568 1 1 39 LYS N N 75.660 -5.905 -7.564 1.00 . A A . 61 LYS N 1 1
7 8569 1 1 39 LYS NZ N 79.082 -2.289 -11.982 1.00 . A A . 61 LYS NZ 1 1
7 8570 1 1 39 LYS O O 76.121 -9.033 -9.208 1.00 . A A . 61 LYS O 1 1
7 8571 1 1 40 ASP C C 75.780 -10.593 -6.336 1.00 . A A . 62 ASP C 1 1
7 8572 1 1 40 ASP CA C 77.034 -9.789 -6.711 1.00 . A A . 62 ASP CA 1 1
7 8573 1 1 40 ASP CB C 77.987 -9.750 -5.516 1.00 . A A . 62 ASP CB 1 1
7 8574 1 1 40 ASP CG C 78.540 -11.144 -5.235 1.00 . A A . 62 ASP CG 1 1
7 8575 1 1 40 ASP H H 76.834 -7.687 -6.492 1.00 . A A . 62 ASP H 1 1
7 8576 1 1 40 ASP HA H 77.533 -10.294 -7.524 1.00 . A A . 62 ASP HA 1 1
7 8577 1 1 40 ASP HB2 H 78.805 -9.078 -5.733 1.00 . A A . 62 ASP HB2 1 1
7 8578 1 1 40 ASP HB3 H 77.455 -9.396 -4.645 1.00 . A A . 62 ASP HB3 1 1
7 8579 1 1 40 ASP N N 76.730 -8.421 -7.133 1.00 . A A . 62 ASP N 1 1
7 8580 1 1 40 ASP O O 75.889 -11.639 -5.695 1.00 . A A . 62 ASP O 1 1
7 8581 1 1 40 ASP OD1 O 79.487 -11.529 -5.902 1.00 . A A . 62 ASP OD1 1 1
7 8582 1 1 40 ASP OD2 O 78.010 -11.804 -4.357 1.00 . A A . 62 ASP OD2 1 1
7 8583 1 1 41 SER C C 72.906 -10.769 -4.980 1.00 . A A . 63 SER C 1 1
7 8584 1 1 41 SER CA C 73.332 -10.825 -6.454 1.00 . A A . 63 SER CA 1 1
7 8585 1 1 41 SER CB C 73.415 -12.289 -6.899 1.00 . A A . 63 SER CB 1 1
7 8586 1 1 41 SER H H 74.554 -9.256 -7.186 1.00 . A A . 63 SER H 1 1
7 8587 1 1 41 SER HA H 72.559 -10.348 -7.038 1.00 . A A . 63 SER HA 1 1
7 8588 1 1 41 SER HB2 H 73.904 -12.352 -7.857 1.00 . A A . 63 SER HB2 1 1
7 8589 1 1 41 SER HB3 H 73.985 -12.852 -6.172 1.00 . A A . 63 SER HB3 1 1
7 8590 1 1 41 SER HG H 72.081 -13.608 -6.585 1.00 . A A . 63 SER HG 1 1
7 8591 1 1 41 SER N N 74.592 -10.119 -6.725 1.00 . A A . 63 SER N 1 1
7 8592 1 1 41 SER O O 71.826 -11.254 -4.643 1.00 . A A . 63 SER O 1 1
7 8593 1 1 41 SER OG O 72.101 -12.817 -7.013 1.00 . A A . 63 SER OG 1 1
7 8594 1 1 42 ASN C C 72.333 -8.918 -2.553 1.00 . A A . 64 ASN C 1 1
7 8595 1 1 42 ASN CA C 73.354 -10.041 -2.702 1.00 . A A . 64 ASN CA 1 1
7 8596 1 1 42 ASN CB C 74.593 -9.719 -1.863 1.00 . A A . 64 ASN CB 1 1
7 8597 1 1 42 ASN CG C 75.579 -10.883 -1.904 1.00 . A A . 64 ASN CG 1 1
7 8598 1 1 42 ASN H H 74.612 -9.884 -4.399 1.00 . A A . 64 ASN H 1 1
7 8599 1 1 42 ASN HA H 72.925 -10.967 -2.349 1.00 . A A . 64 ASN HA 1 1
7 8600 1 1 42 ASN HB2 H 75.068 -8.832 -2.254 1.00 . A A . 64 ASN HB2 1 1
7 8601 1 1 42 ASN HB3 H 74.294 -9.542 -0.840 1.00 . A A . 64 ASN HB3 1 1
7 8602 1 1 42 ASN HD21 H 77.142 -9.761 -1.411 1.00 . A A . 64 ASN HD21 1 1
7 8603 1 1 42 ASN HD22 H 77.479 -11.405 -1.661 1.00 . A A . 64 ASN HD22 1 1
7 8604 1 1 42 ASN N N 73.730 -10.190 -4.105 1.00 . A A . 64 ASN N 1 1
7 8605 1 1 42 ASN ND2 N 76.838 -10.665 -1.636 1.00 . A A . 64 ASN ND2 1 1
7 8606 1 1 42 ASN O O 72.464 -7.869 -3.181 1.00 . A A . 64 ASN O 1 1
7 8607 1 1 42 ASN OD1 O 75.197 -12.018 -2.187 1.00 . A A . 64 ASN OD1 1 1
7 8608 1 1 43 ARG C C 70.313 -7.570 -0.116 1.00 . A A . 65 ARG C 1 1
7 8609 1 1 43 ARG CA C 70.270 -8.133 -1.533 1.00 . A A . 65 ARG CA 1 1
7 8610 1 1 43 ARG CB C 68.896 -8.760 -1.784 1.00 . A A . 65 ARG CB 1 1
7 8611 1 1 43 ARG CD C 67.399 -9.761 -3.516 1.00 . A A . 65 ARG CD 1 1
7 8612 1 1 43 ARG CG C 68.805 -9.226 -3.238 1.00 . A A . 65 ARG CG 1 1
7 8613 1 1 43 ARG CZ C 66.284 -11.069 -5.294 1.00 . A A . 65 ARG CZ 1 1
7 8614 1 1 43 ARG H H 71.248 -9.997 -1.260 1.00 . A A . 65 ARG H 1 1
7 8615 1 1 43 ARG HA H 70.410 -7.324 -2.237 1.00 . A A . 65 ARG HA 1 1
7 8616 1 1 43 ARG HB2 H 68.761 -9.605 -1.124 1.00 . A A . 65 ARG HB2 1 1
7 8617 1 1 43 ARG HB3 H 68.126 -8.027 -1.594 1.00 . A A . 65 ARG HB3 1 1
7 8618 1 1 43 ARG HD2 H 67.137 -10.488 -2.762 1.00 . A A . 65 ARG HD2 1 1
7 8619 1 1 43 ARG HD3 H 66.693 -8.944 -3.482 1.00 . A A . 65 ARG HD3 1 1
7 8620 1 1 43 ARG HE H 68.138 -10.325 -5.414 1.00 . A A . 65 ARG HE 1 1
7 8621 1 1 43 ARG HG2 H 69.011 -8.394 -3.895 1.00 . A A . 65 ARG HG2 1 1
7 8622 1 1 43 ARG HG3 H 69.526 -10.011 -3.411 1.00 . A A . 65 ARG HG3 1 1
7 8623 1 1 43 ARG HH11 H 65.130 -10.815 -3.671 1.00 . A A . 65 ARG HH11 1 1
7 8624 1 1 43 ARG HH12 H 64.414 -11.722 -4.961 1.00 . A A . 65 ARG HH12 1 1
7 8625 1 1 43 ARG HH21 H 67.164 -11.500 -7.040 1.00 . A A . 65 ARG HH21 1 1
7 8626 1 1 43 ARG HH22 H 65.553 -12.104 -6.845 1.00 . A A . 65 ARG HH22 1 1
7 8627 1 1 43 ARG N N 71.311 -9.140 -1.730 1.00 . A A . 65 ARG N 1 1
7 8628 1 1 43 ARG NE N 67.350 -10.396 -4.836 1.00 . A A . 65 ARG NE 1 1
7 8629 1 1 43 ARG NH1 N 65.190 -11.213 -4.586 1.00 . A A . 65 ARG NH1 1 1
7 8630 1 1 43 ARG NH2 N 66.338 -11.599 -6.486 1.00 . A A . 65 ARG NH2 1 1
7 8631 1 1 43 ARG O O 70.593 -8.284 0.850 1.00 . A A . 65 ARG O 1 1
7 8632 1 1 44 TYR C C 69.024 -4.450 1.323 1.00 . A A . 66 TYR C 1 1
7 8633 1 1 44 TYR CA C 69.979 -5.640 1.313 1.00 . A A . 66 TYR CA 1 1
7 8634 1 1 44 TYR CB C 71.391 -5.205 1.721 1.00 . A A . 66 TYR CB 1 1
7 8635 1 1 44 TYR CD1 C 71.635 -2.721 1.362 1.00 . A A . 66 TYR CD1 1 1
7 8636 1 1 44 TYR CD2 C 72.776 -4.234 -0.151 1.00 . A A . 66 TYR CD2 1 1
7 8637 1 1 44 TYR CE1 C 72.164 -1.627 0.667 1.00 . A A . 66 TYR CE1 1 1
7 8638 1 1 44 TYR CE2 C 73.302 -3.140 -0.849 1.00 . A A . 66 TYR CE2 1 1
7 8639 1 1 44 TYR CG C 71.942 -4.025 0.953 1.00 . A A . 66 TYR CG 1 1
7 8640 1 1 44 TYR CZ C 72.996 -1.836 -0.438 1.00 . A A . 66 TYR CZ 1 1
7 8641 1 1 44 TYR H H 69.822 -5.752 -0.798 1.00 . A A . 66 TYR H 1 1
7 8642 1 1 44 TYR HA H 69.626 -6.364 2.035 1.00 . A A . 66 TYR HA 1 1
7 8643 1 1 44 TYR HB2 H 71.380 -4.947 2.766 1.00 . A A . 66 TYR HB2 1 1
7 8644 1 1 44 TYR HB3 H 72.055 -6.048 1.589 1.00 . A A . 66 TYR HB3 1 1
7 8645 1 1 44 TYR HD1 H 70.991 -2.560 2.213 1.00 . A A . 66 TYR HD1 1 1
7 8646 1 1 44 TYR HD2 H 73.012 -5.240 -0.468 1.00 . A A . 66 TYR HD2 1 1
7 8647 1 1 44 TYR HE1 H 71.927 -0.622 0.982 1.00 . A A . 66 TYR HE1 1 1
7 8648 1 1 44 TYR HE2 H 73.944 -3.301 -1.701 1.00 . A A . 66 TYR HE2 1 1
7 8649 1 1 44 TYR HH H 74.414 -0.823 -1.092 1.00 . A A . 66 TYR HH 1 1
7 8650 1 1 44 TYR N N 70.013 -6.280 0.005 1.00 . A A . 66 TYR N 1 1
7 8651 1 1 44 TYR O O 68.620 -3.954 0.273 1.00 . A A . 66 TYR O 1 1
7 8652 1 1 44 TYR OH O 73.517 -0.759 -1.123 1.00 . A A . 66 TYR OH 1 1
7 8653 1 1 45 THR C C 68.426 -1.803 3.574 1.00 . A A . 67 THR C 1 1
7 8654 1 1 45 THR CA C 67.778 -2.852 2.676 1.00 . A A . 67 THR CA 1 1
7 8655 1 1 45 THR CB C 66.448 -3.302 3.287 1.00 . A A . 67 THR CB 1 1
7 8656 1 1 45 THR CG2 C 65.448 -2.144 3.259 1.00 . A A . 67 THR CG2 1 1
7 8657 1 1 45 THR H H 69.027 -4.435 3.318 1.00 . A A . 67 THR H 1 1
7 8658 1 1 45 THR HA H 67.586 -2.411 1.708 1.00 . A A . 67 THR HA 1 1
7 8659 1 1 45 THR HB H 66.606 -3.611 4.308 1.00 . A A . 67 THR HB 1 1
7 8660 1 1 45 THR HG1 H 65.231 -4.733 2.986 1.00 . A A . 67 THR HG1 1 1
7 8661 1 1 45 THR HG21 H 64.718 -2.280 4.043 1.00 . A A . 67 THR HG21 1 1
7 8662 1 1 45 THR HG22 H 64.946 -2.123 2.302 1.00 . A A . 67 THR HG22 1 1
7 8663 1 1 45 THR HG23 H 65.970 -1.211 3.411 1.00 . A A . 67 THR HG23 1 1
7 8664 1 1 45 THR N N 68.668 -3.997 2.521 1.00 . A A . 67 THR N 1 1
7 8665 1 1 45 THR O O 69.017 -2.128 4.605 1.00 . A A . 67 THR O 1 1
7 8666 1 1 45 THR OG1 O 65.931 -4.391 2.535 1.00 . A A . 67 THR OG1 1 1
7 8667 1 1 46 THR C C 67.880 1.637 4.263 1.00 . A A . 68 THR C 1 1
7 8668 1 1 46 THR CA C 68.910 0.553 3.956 1.00 . A A . 68 THR CA 1 1
7 8669 1 1 46 THR CB C 70.089 1.152 3.181 1.00 . A A . 68 THR CB 1 1
7 8670 1 1 46 THR CG2 C 69.608 1.723 1.844 1.00 . A A . 68 THR CG2 1 1
7 8671 1 1 46 THR H H 67.826 -0.334 2.354 1.00 . A A . 68 THR H 1 1
7 8672 1 1 46 THR HA H 69.282 0.162 4.892 1.00 . A A . 68 THR HA 1 1
7 8673 1 1 46 THR HB H 70.818 0.379 2.992 1.00 . A A . 68 THR HB 1 1
7 8674 1 1 46 THR HG1 H 70.083 2.841 4.054 1.00 . A A . 68 THR HG1 1 1
7 8675 1 1 46 THR HG21 H 68.988 0.993 1.343 1.00 . A A . 68 THR HG21 1 1
7 8676 1 1 46 THR HG22 H 70.460 1.955 1.225 1.00 . A A . 68 THR HG22 1 1
7 8677 1 1 46 THR HG23 H 69.035 2.621 2.022 1.00 . A A . 68 THR HG23 1 1
7 8678 1 1 46 THR N N 68.314 -0.537 3.181 1.00 . A A . 68 THR N 1 1
7 8679 1 1 46 THR O O 66.985 1.900 3.463 1.00 . A A . 68 THR O 1 1
7 8680 1 1 46 THR OG1 O 70.687 2.181 3.955 1.00 . A A . 68 THR OG1 1 1
7 8681 1 1 47 TYR C C 67.810 4.697 5.623 1.00 . A A . 69 TYR C 1 1
7 8682 1 1 47 TYR CA C 67.121 3.349 5.815 1.00 . A A . 69 TYR CA 1 1
7 8683 1 1 47 TYR CB C 66.719 3.188 7.282 1.00 . A A . 69 TYR CB 1 1
7 8684 1 1 47 TYR CD1 C 64.671 1.729 7.481 1.00 . A A . 69 TYR CD1 1 1
7 8685 1 1 47 TYR CD2 C 66.843 0.766 7.970 1.00 . A A . 69 TYR CD2 1 1
7 8686 1 1 47 TYR CE1 C 64.063 0.500 7.764 1.00 . A A . 69 TYR CE1 1 1
7 8687 1 1 47 TYR CE2 C 66.234 -0.463 8.252 1.00 . A A . 69 TYR CE2 1 1
7 8688 1 1 47 TYR CG C 66.061 1.862 7.584 1.00 . A A . 69 TYR CG 1 1
7 8689 1 1 47 TYR CZ C 64.845 -0.596 8.148 1.00 . A A . 69 TYR CZ 1 1
7 8690 1 1 47 TYR H H 68.745 2.000 6.031 1.00 . A A . 69 TYR H 1 1
7 8691 1 1 47 TYR HA H 66.234 3.314 5.201 1.00 . A A . 69 TYR HA 1 1
7 8692 1 1 47 TYR HB2 H 67.601 3.278 7.895 1.00 . A A . 69 TYR HB2 1 1
7 8693 1 1 47 TYR HB3 H 66.037 3.986 7.541 1.00 . A A . 69 TYR HB3 1 1
7 8694 1 1 47 TYR HD1 H 64.068 2.575 7.185 1.00 . A A . 69 TYR HD1 1 1
7 8695 1 1 47 TYR HD2 H 67.914 0.869 8.049 1.00 . A A . 69 TYR HD2 1 1
7 8696 1 1 47 TYR HE1 H 62.990 0.397 7.684 1.00 . A A . 69 TYR HE1 1 1
7 8697 1 1 47 TYR HE2 H 66.837 -1.308 8.549 1.00 . A A . 69 TYR HE2 1 1
7 8698 1 1 47 TYR HH H 64.859 -2.455 8.309 1.00 . A A . 69 TYR HH 1 1
7 8699 1 1 47 TYR N N 68.021 2.267 5.426 1.00 . A A . 69 TYR N 1 1
7 8700 1 1 47 TYR O O 69.014 4.816 5.855 1.00 . A A . 69 TYR O 1 1
7 8701 1 1 47 TYR OH O 64.244 -1.808 8.426 1.00 . A A . 69 TYR OH 1 1
7 8702 1 1 48 ILE C C 67.395 7.932 6.203 1.00 . A A . 70 ILE C 1 1
7 8703 1 1 48 ILE CA C 67.637 7.033 4.982 1.00 . A A . 70 ILE CA 1 1
7 8704 1 1 48 ILE CB C 67.008 7.723 3.763 1.00 . A A . 70 ILE CB 1 1
7 8705 1 1 48 ILE CD1 C 66.162 7.459 1.432 1.00 . A A . 70 ILE CD1 1 1
7 8706 1 1 48 ILE CG1 C 66.975 6.794 2.545 1.00 . A A . 70 ILE CG1 1 1
7 8707 1 1 48 ILE CG2 C 67.849 8.950 3.413 1.00 . A A . 70 ILE CG2 1 1
7 8708 1 1 48 ILE H H 66.105 5.558 4.995 1.00 . A A . 70 ILE H 1 1
7 8709 1 1 48 ILE HA H 68.691 6.915 4.789 1.00 . A A . 70 ILE HA 1 1
7 8710 1 1 48 ILE HB H 66.003 8.037 4.009 1.00 . A A . 70 ILE HB 1 1
7 8711 1 1 48 ILE HD11 H 65.327 7.992 1.863 1.00 . A A . 70 ILE HD11 1 1
7 8712 1 1 48 ILE HD12 H 65.794 6.705 0.753 1.00 . A A . 70 ILE HD12 1 1
7 8713 1 1 48 ILE HD13 H 66.790 8.152 0.892 1.00 . A A . 70 ILE HD13 1 1
7 8714 1 1 48 ILE HG12 H 67.983 6.615 2.201 1.00 . A A . 70 ILE HG12 1 1
7 8715 1 1 48 ILE HG13 H 66.511 5.858 2.815 1.00 . A A . 70 ILE HG13 1 1
7 8716 1 1 48 ILE HG21 H 68.140 9.455 4.322 1.00 . A A . 70 ILE HG21 1 1
7 8717 1 1 48 ILE HG22 H 67.271 9.621 2.795 1.00 . A A . 70 ILE HG22 1 1
7 8718 1 1 48 ILE HG23 H 68.734 8.636 2.878 1.00 . A A . 70 ILE HG23 1 1
7 8719 1 1 48 ILE N N 67.053 5.710 5.201 1.00 . A A . 70 ILE N 1 1
7 8720 1 1 48 ILE O O 66.251 8.338 6.419 1.00 . A A . 70 ILE O 1 1
7 8721 1 1 49 PRO C C 67.577 10.494 7.820 1.00 . A A . 71 PRO C 1 1
7 8722 1 1 49 PRO CA C 68.180 9.137 8.194 1.00 . A A . 71 PRO CA 1 1
7 8723 1 1 49 PRO CB C 69.569 9.296 8.830 1.00 . A A . 71 PRO CB 1 1
7 8724 1 1 49 PRO CD C 69.802 7.817 6.924 1.00 . A A . 71 PRO CD 1 1
7 8725 1 1 49 PRO CG C 70.550 8.796 7.823 1.00 . A A . 71 PRO CG 1 1
7 8726 1 1 49 PRO HA H 67.531 8.636 8.895 1.00 . A A . 71 PRO HA 1 1
7 8727 1 1 49 PRO HB2 H 69.765 10.334 9.059 1.00 . A A . 71 PRO HB2 1 1
7 8728 1 1 49 PRO HB3 H 69.636 8.699 9.727 1.00 . A A . 71 PRO HB3 1 1
7 8729 1 1 49 PRO HD2 H 70.172 7.879 5.911 1.00 . A A . 71 PRO HD2 1 1
7 8730 1 1 49 PRO HD3 H 69.888 6.807 7.292 1.00 . A A . 71 PRO HD3 1 1
7 8731 1 1 49 PRO HG2 H 70.933 9.623 7.241 1.00 . A A . 71 PRO HG2 1 1
7 8732 1 1 49 PRO HG3 H 71.361 8.283 8.318 1.00 . A A . 71 PRO HG3 1 1
7 8733 1 1 49 PRO N N 68.396 8.258 7.000 1.00 . A A . 71 PRO N 1 1
7 8734 1 1 49 PRO O O 66.686 10.992 8.509 1.00 . A A . 71 PRO O 1 1
7 8735 1 1 50 VAL C C 67.500 12.347 4.716 1.00 . A A . 72 VAL C 1 1
7 8736 1 1 50 VAL CA C 67.507 12.343 6.241 1.00 . A A . 72 VAL CA 1 1
7 8737 1 1 50 VAL CB C 68.330 13.525 6.761 1.00 . A A . 72 VAL CB 1 1
7 8738 1 1 50 VAL CG1 C 68.259 13.563 8.289 1.00 . A A . 72 VAL CG1 1 1
7 8739 1 1 50 VAL CG2 C 69.789 13.369 6.327 1.00 . A A . 72 VAL CG2 1 1
7 8740 1 1 50 VAL H H 68.803 10.674 6.249 1.00 . A A . 72 VAL H 1 1
7 8741 1 1 50 VAL HA H 66.492 12.440 6.594 1.00 . A A . 72 VAL HA 1 1
7 8742 1 1 50 VAL HB H 67.929 14.445 6.360 1.00 . A A . 72 VAL HB 1 1
7 8743 1 1 50 VAL HG11 H 67.233 13.705 8.598 1.00 . A A . 72 VAL HG11 1 1
7 8744 1 1 50 VAL HG12 H 68.861 14.380 8.657 1.00 . A A . 72 VAL HG12 1 1
7 8745 1 1 50 VAL HG13 H 68.629 12.631 8.689 1.00 . A A . 72 VAL HG13 1 1
7 8746 1 1 50 VAL HG21 H 69.837 13.292 5.250 1.00 . A A . 72 VAL HG21 1 1
7 8747 1 1 50 VAL HG22 H 70.203 12.475 6.770 1.00 . A A . 72 VAL HG22 1 1
7 8748 1 1 50 VAL HG23 H 70.356 14.227 6.652 1.00 . A A . 72 VAL HG23 1 1
7 8749 1 1 50 VAL N N 68.061 11.086 6.734 1.00 . A A . 72 VAL N 1 1
7 8750 1 1 50 VAL O O 68.364 11.736 4.086 1.00 . A A . 72 VAL O 1 1
7 8751 1 1 51 GLN C C 67.667 13.760 2.068 1.00 . A A . 73 GLN C 1 1
7 8752 1 1 51 GLN CA C 66.434 13.093 2.668 1.00 . A A . 73 GLN CA 1 1
7 8753 1 1 51 GLN CB C 65.180 13.865 2.256 1.00 . A A . 73 GLN CB 1 1
7 8754 1 1 51 GLN CD C 62.670 13.900 2.400 1.00 . A A . 73 GLN CD 1 1
7 8755 1 1 51 GLN CG C 63.934 13.107 2.723 1.00 . A A . 73 GLN CG 1 1
7 8756 1 1 51 GLN H H 65.891 13.543 4.670 1.00 . A A . 73 GLN H 1 1
7 8757 1 1 51 GLN HA H 66.362 12.084 2.291 1.00 . A A . 73 GLN HA 1 1
7 8758 1 1 51 GLN HB2 H 65.197 14.846 2.710 1.00 . A A . 73 GLN HB2 1 1
7 8759 1 1 51 GLN HB3 H 65.155 13.965 1.181 1.00 . A A . 73 GLN HB3 1 1
7 8760 1 1 51 GLN HE21 H 61.470 12.330 2.580 1.00 . A A . 73 GLN HE21 1 1
7 8761 1 1 51 GLN HE22 H 60.700 13.789 2.179 1.00 . A A . 73 GLN HE22 1 1
7 8762 1 1 51 GLN HG2 H 63.892 12.151 2.223 1.00 . A A . 73 GLN HG2 1 1
7 8763 1 1 51 GLN HG3 H 63.993 12.950 3.789 1.00 . A A . 73 GLN HG3 1 1
7 8764 1 1 51 GLN N N 66.538 13.049 4.123 1.00 . A A . 73 GLN N 1 1
7 8765 1 1 51 GLN NE2 N 61.518 13.288 2.385 1.00 . A A . 73 GLN NE2 1 1
7 8766 1 1 51 GLN O O 68.041 14.865 2.460 1.00 . A A . 73 GLN O 1 1
7 8767 1 1 51 GLN OE1 O 62.729 15.106 2.153 1.00 . A A . 73 GLN OE1 1 1
7 8768 1 1 52 ASP C C 69.233 13.776 -1.049 1.00 . A A . 74 ASP C 1 1
7 8769 1 1 52 ASP CA C 69.489 13.605 0.453 1.00 . A A . 74 ASP CA 1 1
7 8770 1 1 52 ASP CB C 70.655 12.637 0.682 1.00 . A A . 74 ASP CB 1 1
7 8771 1 1 52 ASP CG C 71.979 13.394 0.706 1.00 . A A . 74 ASP CG 1 1
7 8772 1 1 52 ASP H H 67.950 12.201 0.845 1.00 . A A . 74 ASP H 1 1
7 8773 1 1 52 ASP HA H 69.744 14.562 0.885 1.00 . A A . 74 ASP HA 1 1
7 8774 1 1 52 ASP HB2 H 70.517 12.135 1.629 1.00 . A A . 74 ASP HB2 1 1
7 8775 1 1 52 ASP HB3 H 70.678 11.902 -0.107 1.00 . A A . 74 ASP HB3 1 1
7 8776 1 1 52 ASP N N 68.296 13.078 1.112 1.00 . A A . 74 ASP N 1 1
7 8777 1 1 52 ASP O O 69.466 12.841 -1.819 1.00 . A A . 74 ASP O 1 1
7 8778 1 1 52 ASP OD1 O 72.266 14.078 -0.263 1.00 . A A . 74 ASP OD1 1 1
7 8779 1 1 52 ASP OD2 O 72.686 13.277 1.694 1.00 . A A . 74 ASP OD2 1 1
7 8780 1 1 53 PRO C C 69.724 14.949 -3.815 1.00 . A A . 75 PRO C 1 1
7 8781 1 1 53 PRO CA C 68.479 15.140 -2.951 1.00 . A A . 75 PRO CA 1 1
7 8782 1 1 53 PRO CB C 67.990 16.590 -3.027 1.00 . A A . 75 PRO CB 1 1
7 8783 1 1 53 PRO CD C 68.401 16.125 -0.715 1.00 . A A . 75 PRO CD 1 1
7 8784 1 1 53 PRO CG C 67.482 16.892 -1.660 1.00 . A A . 75 PRO CG 1 1
7 8785 1 1 53 PRO HA H 67.693 14.480 -3.284 1.00 . A A . 75 PRO HA 1 1
7 8786 1 1 53 PRO HB2 H 68.809 17.248 -3.283 1.00 . A A . 75 PRO HB2 1 1
7 8787 1 1 53 PRO HB3 H 67.190 16.683 -3.744 1.00 . A A . 75 PRO HB3 1 1
7 8788 1 1 53 PRO HD2 H 69.283 16.708 -0.488 1.00 . A A . 75 PRO HD2 1 1
7 8789 1 1 53 PRO HD3 H 67.880 15.844 0.187 1.00 . A A . 75 PRO HD3 1 1
7 8790 1 1 53 PRO HG2 H 67.537 17.955 -1.469 1.00 . A A . 75 PRO HG2 1 1
7 8791 1 1 53 PRO HG3 H 66.470 16.537 -1.546 1.00 . A A . 75 PRO HG3 1 1
7 8792 1 1 53 PRO N N 68.753 14.921 -1.493 1.00 . A A . 75 PRO N 1 1
7 8793 1 1 53 PRO O O 69.628 14.554 -4.978 1.00 . A A . 75 PRO O 1 1
7 8794 1 1 54 LYS C C 72.392 13.629 -4.380 1.00 . A A . 76 LYS C 1 1
7 8795 1 1 54 LYS CA C 72.147 15.084 -3.972 1.00 . A A . 76 LYS CA 1 1
7 8796 1 1 54 LYS CB C 73.311 15.589 -3.114 1.00 . A A . 76 LYS CB 1 1
7 8797 1 1 54 LYS CD C 74.598 16.761 -4.916 1.00 . A A . 76 LYS CD 1 1
7 8798 1 1 54 LYS CE C 75.935 16.815 -5.659 1.00 . A A . 76 LYS CE 1 1
7 8799 1 1 54 LYS CG C 74.608 15.591 -3.931 1.00 . A A . 76 LYS CG 1 1
7 8800 1 1 54 LYS H H 70.909 15.488 -2.295 1.00 . A A . 76 LYS H 1 1
7 8801 1 1 54 LYS HA H 72.091 15.676 -4.871 1.00 . A A . 76 LYS HA 1 1
7 8802 1 1 54 LYS HB2 H 73.098 16.593 -2.779 1.00 . A A . 76 LYS HB2 1 1
7 8803 1 1 54 LYS HB3 H 73.431 14.944 -2.258 1.00 . A A . 76 LYS HB3 1 1
7 8804 1 1 54 LYS HD2 H 73.797 16.628 -5.629 1.00 . A A . 76 LYS HD2 1 1
7 8805 1 1 54 LYS HD3 H 74.452 17.685 -4.378 1.00 . A A . 76 LYS HD3 1 1
7 8806 1 1 54 LYS HE2 H 76.731 16.528 -4.990 1.00 . A A . 76 LYS HE2 1 1
7 8807 1 1 54 LYS HE3 H 75.907 16.135 -6.498 1.00 . A A . 76 LYS HE3 1 1
7 8808 1 1 54 LYS HG2 H 75.450 15.692 -3.261 1.00 . A A . 76 LYS HG2 1 1
7 8809 1 1 54 LYS HG3 H 74.695 14.665 -4.478 1.00 . A A . 76 LYS HG3 1 1
7 8810 1 1 54 LYS HZ1 H 75.935 18.881 -5.401 1.00 . A A . 76 LYS HZ1 1 1
7 8811 1 1 54 LYS HZ2 H 75.580 18.381 -6.985 1.00 . A A . 76 LYS HZ2 1 1
7 8812 1 1 54 LYS HZ3 H 77.176 18.311 -6.407 1.00 . A A . 76 LYS HZ3 1 1
7 8813 1 1 54 LYS N N 70.889 15.231 -3.242 1.00 . A A . 76 LYS N 1 1
7 8814 1 1 54 LYS NZ N 76.175 18.201 -6.151 1.00 . A A . 76 LYS NZ 1 1
7 8815 1 1 54 LYS O O 72.985 13.362 -5.426 1.00 . A A . 76 LYS O 1 1
7 8816 1 1 55 LEU C C 71.656 10.880 -5.207 1.00 . A A . 77 LEU C 1 1
7 8817 1 1 55 LEU CA C 72.176 11.273 -3.827 1.00 . A A . 77 LEU CA 1 1
7 8818 1 1 55 LEU CB C 71.498 10.416 -2.756 1.00 . A A . 77 LEU CB 1 1
7 8819 1 1 55 LEU CD1 C 73.361 8.754 -2.617 1.00 . A A . 77 LEU CD1 1 1
7 8820 1 1 55 LEU CD2 C 71.030 8.073 -2.026 1.00 . A A . 77 LEU CD2 1 1
7 8821 1 1 55 LEU CG C 71.880 8.947 -2.951 1.00 . A A . 77 LEU CG 1 1
7 8822 1 1 55 LEU H H 71.393 12.943 -2.783 1.00 . A A . 77 LEU H 1 1
7 8823 1 1 55 LEU HA H 73.240 11.095 -3.793 1.00 . A A . 77 LEU HA 1 1
7 8824 1 1 55 LEU HB2 H 71.819 10.745 -1.778 1.00 . A A . 77 LEU HB2 1 1
7 8825 1 1 55 LEU HB3 H 70.426 10.520 -2.836 1.00 . A A . 77 LEU HB3 1 1
7 8826 1 1 55 LEU HD11 H 73.633 9.405 -1.800 1.00 . A A . 77 LEU HD11 1 1
7 8827 1 1 55 LEU HD12 H 73.960 8.995 -3.484 1.00 . A A . 77 LEU HD12 1 1
7 8828 1 1 55 LEU HD13 H 73.536 7.727 -2.333 1.00 . A A . 77 LEU HD13 1 1
7 8829 1 1 55 LEU HD21 H 71.126 8.426 -1.010 1.00 . A A . 77 LEU HD21 1 1
7 8830 1 1 55 LEU HD22 H 71.369 7.050 -2.086 1.00 . A A . 77 LEU HD22 1 1
7 8831 1 1 55 LEU HD23 H 69.995 8.128 -2.331 1.00 . A A . 77 LEU HD23 1 1
7 8832 1 1 55 LEU HG H 71.705 8.664 -3.979 1.00 . A A . 77 LEU HG 1 1
7 8833 1 1 55 LEU N N 71.926 12.686 -3.563 1.00 . A A . 77 LEU N 1 1
7 8834 1 1 55 LEU O O 72.295 10.104 -5.917 1.00 . A A . 77 LEU O 1 1
7 8835 1 1 56 LEU C C 70.877 11.433 -8.016 1.00 . A A . 78 LEU C 1 1
7 8836 1 1 56 LEU CA C 69.916 11.093 -6.883 1.00 . A A . 78 LEU CA 1 1
7 8837 1 1 56 LEU CB C 68.605 11.860 -7.073 1.00 . A A . 78 LEU CB 1 1
7 8838 1 1 56 LEU CD1 C 66.373 12.383 -6.079 1.00 . A A . 78 LEU CD1 1 1
7 8839 1 1 56 LEU CD2 C 67.249 10.050 -5.999 1.00 . A A . 78 LEU CD2 1 1
7 8840 1 1 56 LEU CG C 67.635 11.530 -5.935 1.00 . A A . 78 LEU CG 1 1
7 8841 1 1 56 LEU H H 70.072 12.091 -5.016 1.00 . A A . 78 LEU H 1 1
7 8842 1 1 56 LEU HA H 69.707 10.033 -6.905 1.00 . A A . 78 LEU HA 1 1
7 8843 1 1 56 LEU HB2 H 68.809 12.921 -7.074 1.00 . A A . 78 LEU HB2 1 1
7 8844 1 1 56 LEU HB3 H 68.158 11.579 -8.015 1.00 . A A . 78 LEU HB3 1 1
7 8845 1 1 56 LEU HD11 H 66.001 12.308 -7.089 1.00 . A A . 78 LEU HD11 1 1
7 8846 1 1 56 LEU HD12 H 66.609 13.414 -5.857 1.00 . A A . 78 LEU HD12 1 1
7 8847 1 1 56 LEU HD13 H 65.620 12.030 -5.390 1.00 . A A . 78 LEU HD13 1 1
7 8848 1 1 56 LEU HD21 H 66.331 9.894 -5.451 1.00 . A A . 78 LEU HD21 1 1
7 8849 1 1 56 LEU HD22 H 68.035 9.453 -5.560 1.00 . A A . 78 LEU HD22 1 1
7 8850 1 1 56 LEU HD23 H 67.108 9.758 -7.029 1.00 . A A . 78 LEU HD23 1 1
7 8851 1 1 56 LEU HG H 68.108 11.742 -4.987 1.00 . A A . 78 LEU HG 1 1
7 8852 1 1 56 LEU N N 70.511 11.433 -5.596 1.00 . A A . 78 LEU N 1 1
7 8853 1 1 56 LEU O O 71.131 10.617 -8.901 1.00 . A A . 78 LEU O 1 1
7 8854 1 1 57 ASP C C 73.561 12.146 -9.113 1.00 . A A . 79 ASP C 1 1
7 8855 1 1 57 ASP CA C 72.358 13.078 -9.005 1.00 . A A . 79 ASP CA 1 1
7 8856 1 1 57 ASP CB C 72.836 14.504 -8.715 1.00 . A A . 79 ASP CB 1 1
7 8857 1 1 57 ASP CG C 71.662 15.479 -8.755 1.00 . A A . 79 ASP CG 1 1
7 8858 1 1 57 ASP H H 71.261 13.218 -7.194 1.00 . A A . 79 ASP H 1 1
7 8859 1 1 57 ASP HA H 71.833 13.070 -9.947 1.00 . A A . 79 ASP HA 1 1
7 8860 1 1 57 ASP HB2 H 73.291 14.535 -7.735 1.00 . A A . 79 ASP HB2 1 1
7 8861 1 1 57 ASP HB3 H 73.565 14.793 -9.456 1.00 . A A . 79 ASP HB3 1 1
7 8862 1 1 57 ASP N N 71.450 12.630 -7.956 1.00 . A A . 79 ASP N 1 1
7 8863 1 1 57 ASP O O 73.997 11.808 -10.212 1.00 . A A . 79 ASP O 1 1
7 8864 1 1 57 ASP OD1 O 70.730 15.235 -9.506 1.00 . A A . 79 ASP OD1 1 1
7 8865 1 1 57 ASP OD2 O 71.711 16.460 -8.032 1.00 . A A . 79 ASP OD2 1 1
7 8866 1 1 58 ASN C C 74.922 9.523 -8.694 1.00 . A A . 80 ASN C 1 1
7 8867 1 1 58 ASN CA C 75.235 10.825 -7.958 1.00 . A A . 80 ASN CA 1 1
7 8868 1 1 58 ASN CB C 75.630 10.511 -6.514 1.00 . A A . 80 ASN CB 1 1
7 8869 1 1 58 ASN CG C 77.027 9.900 -6.475 1.00 . A A . 80 ASN CG 1 1
7 8870 1 1 58 ASN H H 73.694 12.021 -7.119 1.00 . A A . 80 ASN H 1 1
7 8871 1 1 58 ASN HA H 76.061 11.317 -8.449 1.00 . A A . 80 ASN HA 1 1
7 8872 1 1 58 ASN HB2 H 75.619 11.423 -5.933 1.00 . A A . 80 ASN HB2 1 1
7 8873 1 1 58 ASN HB3 H 74.924 9.811 -6.094 1.00 . A A . 80 ASN HB3 1 1
7 8874 1 1 58 ASN HD21 H 76.449 8.279 -5.486 1.00 . A A . 80 ASN HD21 1 1
7 8875 1 1 58 ASN HD22 H 78.102 8.348 -5.861 1.00 . A A . 80 ASN HD22 1 1
7 8876 1 1 58 ASN N N 74.078 11.714 -7.968 1.00 . A A . 80 ASN N 1 1
7 8877 1 1 58 ASN ND2 N 77.208 8.747 -5.892 1.00 . A A . 80 ASN ND2 1 1
7 8878 1 1 58 ASN O O 75.671 9.102 -9.578 1.00 . A A . 80 ASN O 1 1
7 8879 1 1 58 ASN OD1 O 77.979 10.491 -6.985 1.00 . A A . 80 ASN OD1 1 1
7 8880 1 1 59 LEU C C 73.311 7.771 -10.484 1.00 . A A . 81 LEU C 1 1
7 8881 1 1 59 LEU CA C 73.422 7.636 -8.969 1.00 . A A . 81 LEU CA 1 1
7 8882 1 1 59 LEU CB C 72.087 7.149 -8.401 1.00 . A A . 81 LEU CB 1 1
7 8883 1 1 59 LEU CD1 C 70.832 6.600 -6.312 1.00 . A A . 81 LEU CD1 1 1
7 8884 1 1 59 LEU CD2 C 73.185 5.823 -6.585 1.00 . A A . 81 LEU CD2 1 1
7 8885 1 1 59 LEU CG C 72.203 6.958 -6.887 1.00 . A A . 81 LEU CG 1 1
7 8886 1 1 59 LEU H H 73.208 9.307 -7.683 1.00 . A A . 81 LEU H 1 1
7 8887 1 1 59 LEU HA H 74.182 6.901 -8.752 1.00 . A A . 81 LEU HA 1 1
7 8888 1 1 59 LEU HB2 H 71.319 7.879 -8.613 1.00 . A A . 81 LEU HB2 1 1
7 8889 1 1 59 LEU HB3 H 71.824 6.208 -8.860 1.00 . A A . 81 LEU HB3 1 1
7 8890 1 1 59 LEU HD11 H 70.521 5.639 -6.693 1.00 . A A . 81 LEU HD11 1 1
7 8891 1 1 59 LEU HD12 H 70.112 7.351 -6.603 1.00 . A A . 81 LEU HD12 1 1
7 8892 1 1 59 LEU HD13 H 70.892 6.558 -5.235 1.00 . A A . 81 LEU HD13 1 1
7 8893 1 1 59 LEU HD21 H 74.193 6.158 -6.779 1.00 . A A . 81 LEU HD21 1 1
7 8894 1 1 59 LEU HD22 H 72.960 4.975 -7.216 1.00 . A A . 81 LEU HD22 1 1
7 8895 1 1 59 LEU HD23 H 73.094 5.535 -5.548 1.00 . A A . 81 LEU HD23 1 1
7 8896 1 1 59 LEU HG H 72.557 7.872 -6.434 1.00 . A A . 81 LEU HG 1 1
7 8897 1 1 59 LEU N N 73.796 8.904 -8.353 1.00 . A A . 81 LEU N 1 1
7 8898 1 1 59 LEU O O 73.656 6.841 -11.212 1.00 . A A . 81 LEU O 1 1
7 8899 1 1 60 LEU C C 74.060 9.191 -13.068 1.00 . A A . 82 LEU C 1 1
7 8900 1 1 60 LEU CA C 72.693 9.124 -12.396 1.00 . A A . 82 LEU CA 1 1
7 8901 1 1 60 LEU CB C 71.902 10.403 -12.686 1.00 . A A . 82 LEU CB 1 1
7 8902 1 1 60 LEU CD1 C 69.761 11.621 -12.268 1.00 . A A . 82 LEU CD1 1 1
7 8903 1 1 60 LEU CD2 C 69.716 9.197 -12.848 1.00 . A A . 82 LEU CD2 1 1
7 8904 1 1 60 LEU CG C 70.491 10.287 -12.104 1.00 . A A . 82 LEU CG 1 1
7 8905 1 1 60 LEU H H 72.575 9.635 -10.332 1.00 . A A . 82 LEU H 1 1
7 8906 1 1 60 LEU HA H 72.166 8.278 -12.813 1.00 . A A . 82 LEU HA 1 1
7 8907 1 1 60 LEU HB2 H 72.408 11.246 -12.238 1.00 . A A . 82 LEU HB2 1 1
7 8908 1 1 60 LEU HB3 H 71.836 10.549 -13.754 1.00 . A A . 82 LEU HB3 1 1
7 8909 1 1 60 LEU HD11 H 69.779 11.916 -13.307 1.00 . A A . 82 LEU HD11 1 1
7 8910 1 1 60 LEU HD12 H 70.253 12.376 -11.672 1.00 . A A . 82 LEU HD12 1 1
7 8911 1 1 60 LEU HD13 H 68.737 11.515 -11.942 1.00 . A A . 82 LEU HD13 1 1
7 8912 1 1 60 LEU HD21 H 68.656 9.360 -12.724 1.00 . A A . 82 LEU HD21 1 1
7 8913 1 1 60 LEU HD22 H 69.980 8.230 -12.446 1.00 . A A . 82 LEU HD22 1 1
7 8914 1 1 60 LEU HD23 H 69.965 9.230 -13.898 1.00 . A A . 82 LEU HD23 1 1
7 8915 1 1 60 LEU HG H 70.553 10.036 -11.056 1.00 . A A . 82 LEU HG 1 1
7 8916 1 1 60 LEU N N 72.824 8.917 -10.956 1.00 . A A . 82 LEU N 1 1
7 8917 1 1 60 LEU O O 74.276 8.552 -14.098 1.00 . A A . 82 LEU O 1 1
7 8918 1 1 61 THR C C 77.017 8.648 -13.138 1.00 . A A . 83 THR C 1 1
7 8919 1 1 61 THR CA C 76.345 10.019 -13.032 1.00 . A A . 83 THR CA 1 1
7 8920 1 1 61 THR CB C 77.201 10.941 -12.160 1.00 . A A . 83 THR CB 1 1
7 8921 1 1 61 THR CG2 C 78.550 11.185 -12.838 1.00 . A A . 83 THR CG2 1 1
7 8922 1 1 61 THR H H 74.779 10.412 -11.651 1.00 . A A . 83 THR H 1 1
7 8923 1 1 61 THR HA H 76.274 10.448 -14.020 1.00 . A A . 83 THR HA 1 1
7 8924 1 1 61 THR HB H 77.364 10.480 -11.198 1.00 . A A . 83 THR HB 1 1
7 8925 1 1 61 THR HG1 H 76.781 12.524 -11.193 1.00 . A A . 83 THR HG1 1 1
7 8926 1 1 61 THR HG21 H 79.134 11.872 -12.243 1.00 . A A . 83 THR HG21 1 1
7 8927 1 1 61 THR HG22 H 78.389 11.606 -13.819 1.00 . A A . 83 THR HG22 1 1
7 8928 1 1 61 THR HG23 H 79.082 10.249 -12.931 1.00 . A A . 83 THR HG23 1 1
7 8929 1 1 61 THR N N 74.999 9.918 -12.467 1.00 . A A . 83 THR N 1 1
7 8930 1 1 61 THR O O 77.798 8.404 -14.058 1.00 . A A . 83 THR O 1 1
7 8931 1 1 61 THR OG1 O 76.529 12.180 -11.986 1.00 . A A . 83 THR OG1 1 1
7 8932 1 1 62 LYS C C 76.545 5.439 -13.146 1.00 . A A . 84 LYS C 1 1
7 8933 1 1 62 LYS CA C 77.281 6.407 -12.208 1.00 . A A . 84 LYS CA 1 1
7 8934 1 1 62 LYS CB C 77.310 5.839 -10.789 1.00 . A A . 84 LYS CB 1 1
7 8935 1 1 62 LYS CD C 78.389 6.055 -8.542 1.00 . A A . 84 LYS CD 1 1
7 8936 1 1 62 LYS CE C 79.254 6.957 -7.661 1.00 . A A . 84 LYS CE 1 1
7 8937 1 1 62 LYS CG C 78.263 6.675 -9.934 1.00 . A A . 84 LYS CG 1 1
7 8938 1 1 62 LYS H H 76.070 8.001 -11.499 1.00 . A A . 84 LYS H 1 1
7 8939 1 1 62 LYS HA H 78.296 6.480 -12.564 1.00 . A A . 84 LYS HA 1 1
7 8940 1 1 62 LYS HB2 H 76.316 5.874 -10.365 1.00 . A A . 84 LYS HB2 1 1
7 8941 1 1 62 LYS HB3 H 77.657 4.817 -10.815 1.00 . A A . 84 LYS HB3 1 1
7 8942 1 1 62 LYS HD2 H 77.407 5.953 -8.103 1.00 . A A . 84 LYS HD2 1 1
7 8943 1 1 62 LYS HD3 H 78.852 5.082 -8.621 1.00 . A A . 84 LYS HD3 1 1
7 8944 1 1 62 LYS HE2 H 78.823 7.946 -7.625 1.00 . A A . 84 LYS HE2 1 1
7 8945 1 1 62 LYS HE3 H 79.301 6.547 -6.663 1.00 . A A . 84 LYS HE3 1 1
7 8946 1 1 62 LYS HG2 H 79.235 6.705 -10.405 1.00 . A A . 84 LYS HG2 1 1
7 8947 1 1 62 LYS HG3 H 77.878 7.679 -9.843 1.00 . A A . 84 LYS HG3 1 1
7 8948 1 1 62 LYS HZ1 H 80.603 7.553 -9.132 1.00 . A A . 84 LYS HZ1 1 1
7 8949 1 1 62 LYS HZ2 H 80.992 6.075 -8.393 1.00 . A A . 84 LYS HZ2 1 1
7 8950 1 1 62 LYS HZ3 H 81.253 7.535 -7.566 1.00 . A A . 84 LYS HZ3 1 1
7 8951 1 1 62 LYS N N 76.715 7.757 -12.197 1.00 . A A . 84 LYS N 1 1
7 8952 1 1 62 LYS NZ N 80.629 7.035 -8.230 1.00 . A A . 84 LYS NZ 1 1
7 8953 1 1 62 LYS O O 76.941 4.278 -13.254 1.00 . A A . 84 LYS O 1 1
7 8954 1 1 63 ASN C C 74.081 3.870 -13.863 1.00 . A A . 85 ASN C 1 1
7 8955 1 1 63 ASN CA C 74.688 5.018 -14.670 1.00 . A A . 85 ASN CA 1 1
7 8956 1 1 63 ASN CB C 75.551 4.469 -15.812 1.00 . A A . 85 ASN CB 1 1
7 8957 1 1 63 ASN CG C 76.226 5.613 -16.562 1.00 . A A . 85 ASN CG 1 1
7 8958 1 1 63 ASN H H 75.226 6.831 -13.727 1.00 . A A . 85 ASN H 1 1
7 8959 1 1 63 ASN HA H 73.883 5.598 -15.096 1.00 . A A . 85 ASN HA 1 1
7 8960 1 1 63 ASN HB2 H 76.304 3.807 -15.412 1.00 . A A . 85 ASN HB2 1 1
7 8961 1 1 63 ASN HB3 H 74.923 3.919 -16.498 1.00 . A A . 85 ASN HB3 1 1
7 8962 1 1 63 ASN HD21 H 74.579 6.718 -16.658 1.00 . A A . 85 ASN HD21 1 1
7 8963 1 1 63 ASN HD22 H 75.956 7.405 -17.373 1.00 . A A . 85 ASN HD22 1 1
7 8964 1 1 63 ASN N N 75.478 5.890 -13.806 1.00 . A A . 85 ASN N 1 1
7 8965 1 1 63 ASN ND2 N 75.530 6.666 -16.892 1.00 . A A . 85 ASN ND2 1 1
7 8966 1 1 63 ASN O O 74.056 2.721 -14.307 1.00 . A A . 85 ASN O 1 1
7 8967 1 1 63 ASN OD1 O 77.419 5.544 -16.855 1.00 . A A . 85 ASN OD1 1 1
7 8968 1 1 64 VAL C C 71.418 3.264 -12.042 1.00 . A A . 86 VAL C 1 1
7 8969 1 1 64 VAL CA C 72.929 3.197 -11.831 1.00 . A A . 86 VAL CA 1 1
7 8970 1 1 64 VAL CB C 73.258 3.453 -10.355 1.00 . A A . 86 VAL CB 1 1
7 8971 1 1 64 VAL CG1 C 72.639 2.354 -9.486 1.00 . A A . 86 VAL CG1 1 1
7 8972 1 1 64 VAL CG2 C 74.776 3.450 -10.155 1.00 . A A . 86 VAL CG2 1 1
7 8973 1 1 64 VAL H H 73.685 5.110 -12.339 1.00 . A A . 86 VAL H 1 1
7 8974 1 1 64 VAL HA H 73.286 2.214 -12.103 1.00 . A A . 86 VAL HA 1 1
7 8975 1 1 64 VAL HB H 72.857 4.412 -10.059 1.00 . A A . 86 VAL HB 1 1
7 8976 1 1 64 VAL HG11 H 72.925 2.507 -8.455 1.00 . A A . 86 VAL HG11 1 1
7 8977 1 1 64 VAL HG12 H 72.995 1.390 -9.819 1.00 . A A . 86 VAL HG12 1 1
7 8978 1 1 64 VAL HG13 H 71.564 2.390 -9.571 1.00 . A A . 86 VAL HG13 1 1
7 8979 1 1 64 VAL HG21 H 75.233 4.139 -10.850 1.00 . A A . 86 VAL HG21 1 1
7 8980 1 1 64 VAL HG22 H 75.161 2.456 -10.329 1.00 . A A . 86 VAL HG22 1 1
7 8981 1 1 64 VAL HG23 H 75.007 3.754 -9.143 1.00 . A A . 86 VAL HG23 1 1
7 8982 1 1 64 VAL N N 73.583 4.194 -12.673 1.00 . A A . 86 VAL N 1 1
7 8983 1 1 64 VAL O O 70.850 4.353 -12.137 1.00 . A A . 86 VAL O 1 1
7 8984 1 1 65 LYS C C 68.581 2.628 -11.167 1.00 . A A . 87 LYS C 1 1
7 8985 1 1 65 LYS CA C 69.336 2.066 -12.366 1.00 . A A . 87 LYS CA 1 1
7 8986 1 1 65 LYS CB C 68.886 0.628 -12.637 1.00 . A A . 87 LYS CB 1 1
7 8987 1 1 65 LYS CD C 67.268 1.106 -14.491 1.00 . A A . 87 LYS CD 1 1
7 8988 1 1 65 LYS CE C 65.805 0.998 -14.926 1.00 . A A . 87 LYS CE 1 1
7 8989 1 1 65 LYS CG C 67.411 0.611 -13.050 1.00 . A A . 87 LYS CG 1 1
7 8990 1 1 65 LYS H H 71.253 1.267 -11.937 1.00 . A A . 87 LYS H 1 1
7 8991 1 1 65 LYS HA H 69.118 2.674 -13.230 1.00 . A A . 87 LYS HA 1 1
7 8992 1 1 65 LYS HB2 H 69.486 0.209 -13.431 1.00 . A A . 87 LYS HB2 1 1
7 8993 1 1 65 LYS HB3 H 69.012 0.038 -11.741 1.00 . A A . 87 LYS HB3 1 1
7 8994 1 1 65 LYS HD2 H 67.585 2.136 -14.552 1.00 . A A . 87 LYS HD2 1 1
7 8995 1 1 65 LYS HD3 H 67.878 0.500 -15.143 1.00 . A A . 87 LYS HD3 1 1
7 8996 1 1 65 LYS HE2 H 65.744 1.052 -16.003 1.00 . A A . 87 LYS HE2 1 1
7 8997 1 1 65 LYS HE3 H 65.399 0.055 -14.591 1.00 . A A . 87 LYS HE3 1 1
7 8998 1 1 65 LYS HG2 H 67.031 -0.398 -12.978 1.00 . A A . 87 LYS HG2 1 1
7 8999 1 1 65 LYS HG3 H 66.845 1.255 -12.394 1.00 . A A . 87 LYS HG3 1 1
7 9000 1 1 65 LYS HZ1 H 64.017 2.000 -14.554 1.00 . A A . 87 LYS HZ1 1 1
7 9001 1 1 65 LYS HZ2 H 65.366 3.021 -14.711 1.00 . A A . 87 LYS HZ2 1 1
7 9002 1 1 65 LYS HZ3 H 65.147 2.110 -13.294 1.00 . A A . 87 LYS HZ3 1 1
7 9003 1 1 65 LYS N N 70.771 2.103 -12.114 1.00 . A A . 87 LYS N 1 1
7 9004 1 1 65 LYS NZ N 65.025 2.116 -14.327 1.00 . A A . 87 LYS NZ 1 1
7 9005 1 1 65 LYS O O 68.841 2.244 -10.028 1.00 . A A . 87 LYS O 1 1
7 9006 1 1 66 VAL C C 65.358 3.961 -10.597 1.00 . A A . 88 VAL C 1 1
7 9007 1 1 66 VAL CA C 66.853 4.136 -10.351 1.00 . A A . 88 VAL CA 1 1
7 9008 1 1 66 VAL CB C 67.196 5.628 -10.258 1.00 . A A . 88 VAL CB 1 1
7 9009 1 1 66 VAL CG1 C 66.467 6.257 -9.067 1.00 . A A . 88 VAL CG1 1 1
7 9010 1 1 66 VAL CG2 C 68.705 5.803 -10.063 1.00 . A A . 88 VAL CG2 1 1
7 9011 1 1 66 VAL H H 67.398 3.718 -12.359 1.00 . A A . 88 VAL H 1 1
7 9012 1 1 66 VAL HA H 67.101 3.663 -9.411 1.00 . A A . 88 VAL HA 1 1
7 9013 1 1 66 VAL HB H 66.891 6.125 -11.167 1.00 . A A . 88 VAL HB 1 1
7 9014 1 1 66 VAL HG11 H 66.875 7.237 -8.870 1.00 . A A . 88 VAL HG11 1 1
7 9015 1 1 66 VAL HG12 H 66.597 5.632 -8.195 1.00 . A A . 88 VAL HG12 1 1
7 9016 1 1 66 VAL HG13 H 65.415 6.344 -9.293 1.00 . A A . 88 VAL HG13 1 1
7 9017 1 1 66 VAL HG21 H 69.202 5.733 -11.019 1.00 . A A . 88 VAL HG21 1 1
7 9018 1 1 66 VAL HG22 H 69.075 5.027 -9.407 1.00 . A A . 88 VAL HG22 1 1
7 9019 1 1 66 VAL HG23 H 68.903 6.770 -9.624 1.00 . A A . 88 VAL HG23 1 1
7 9020 1 1 66 VAL N N 67.617 3.507 -11.427 1.00 . A A . 88 VAL N 1 1
7 9021 1 1 66 VAL O O 64.861 4.225 -11.691 1.00 . A A . 88 VAL O 1 1
7 9022 1 1 67 VAL C C 62.493 4.158 -8.613 1.00 . A A . 89 VAL C 1 1
7 9023 1 1 67 VAL CA C 63.203 3.309 -9.660 1.00 . A A . 89 VAL CA 1 1
7 9024 1 1 67 VAL CB C 62.846 1.836 -9.421 1.00 . A A . 89 VAL CB 1 1
7 9025 1 1 67 VAL CG1 C 61.355 1.625 -9.694 1.00 . A A . 89 VAL CG1 1 1
7 9026 1 1 67 VAL CG2 C 63.662 0.927 -10.346 1.00 . A A . 89 VAL CG2 1 1
7 9027 1 1 67 VAL H H 65.110 3.303 -8.725 1.00 . A A . 89 VAL H 1 1
7 9028 1 1 67 VAL HA H 62.860 3.600 -10.643 1.00 . A A . 89 VAL HA 1 1
7 9029 1 1 67 VAL HB H 63.056 1.586 -8.392 1.00 . A A . 89 VAL HB 1 1
7 9030 1 1 67 VAL HG11 H 61.117 0.575 -9.604 1.00 . A A . 89 VAL HG11 1 1
7 9031 1 1 67 VAL HG12 H 61.119 1.964 -10.692 1.00 . A A . 89 VAL HG12 1 1
7 9032 1 1 67 VAL HG13 H 60.774 2.187 -8.977 1.00 . A A . 89 VAL HG13 1 1
7 9033 1 1 67 VAL HG21 H 64.627 0.741 -9.898 1.00 . A A . 89 VAL HG21 1 1
7 9034 1 1 67 VAL HG22 H 63.796 1.410 -11.302 1.00 . A A . 89 VAL HG22 1 1
7 9035 1 1 67 VAL HG23 H 63.143 -0.010 -10.483 1.00 . A A . 89 VAL HG23 1 1
7 9036 1 1 67 VAL N N 64.649 3.512 -9.564 1.00 . A A . 89 VAL N 1 1
7 9037 1 1 67 VAL O O 62.875 4.150 -7.446 1.00 . A A . 89 VAL O 1 1
7 9038 1 1 68 GLY C C 59.297 5.070 -7.853 1.00 . A A . 90 GLY C 1 1
7 9039 1 1 68 GLY CA C 60.675 5.680 -8.083 1.00 . A A . 90 GLY CA 1 1
7 9040 1 1 68 GLY H H 61.195 4.857 -9.969 1.00 . A A . 90 GLY H 1 1
7 9041 1 1 68 GLY HA2 H 61.199 5.744 -7.140 1.00 . A A . 90 GLY HA2 1 1
7 9042 1 1 68 GLY HA3 H 60.552 6.673 -8.489 1.00 . A A . 90 GLY HA3 1 1
7 9043 1 1 68 GLY N N 61.449 4.873 -9.023 1.00 . A A . 90 GLY N 1 1
7 9044 1 1 68 GLY O O 58.578 4.765 -8.805 1.00 . A A . 90 GLY O 1 1
7 9045 1 1 69 GLU C C 57.187 4.841 -4.861 1.00 . A A . 91 GLU C 1 1
7 9046 1 1 69 GLU CA C 57.613 4.367 -6.254 1.00 . A A . 91 GLU CA 1 1
7 9047 1 1 69 GLU CB C 57.629 2.838 -6.302 1.00 . A A . 91 GLU CB 1 1
7 9048 1 1 69 GLU CD C 56.933 0.942 -7.779 1.00 . A A . 91 GLU CD 1 1
7 9049 1 1 69 GLU CG C 57.472 2.369 -7.749 1.00 . A A . 91 GLU CG 1 1
7 9050 1 1 69 GLU H H 59.558 5.114 -5.863 1.00 . A A . 91 GLU H 1 1
7 9051 1 1 69 GLU HA H 56.900 4.733 -6.976 1.00 . A A . 91 GLU HA 1 1
7 9052 1 1 69 GLU HB2 H 58.565 2.475 -5.904 1.00 . A A . 91 GLU HB2 1 1
7 9053 1 1 69 GLU HB3 H 56.812 2.451 -5.710 1.00 . A A . 91 GLU HB3 1 1
7 9054 1 1 69 GLU HG2 H 56.784 3.023 -8.265 1.00 . A A . 91 GLU HG2 1 1
7 9055 1 1 69 GLU HG3 H 58.433 2.397 -8.242 1.00 . A A . 91 GLU HG3 1 1
7 9056 1 1 69 GLU N N 58.933 4.892 -6.586 1.00 . A A . 91 GLU N 1 1
7 9057 1 1 69 GLU O O 57.420 4.133 -3.879 1.00 . A A . 91 GLU O 1 1
7 9058 1 1 69 GLU OE1 O 57.605 0.065 -7.263 1.00 . A A . 91 GLU OE1 1 1
7 9059 1 1 69 GLU OE2 O 55.856 0.748 -8.319 1.00 . A A . 91 GLU OE2 1 1
7 9060 1 1 70 PRO C C 55.194 5.514 -2.715 1.00 . A A . 92 PRO C 1 1
7 9061 1 1 70 PRO CA C 56.128 6.511 -3.408 1.00 . A A . 92 PRO CA 1 1
7 9062 1 1 70 PRO CB C 55.393 7.819 -3.719 1.00 . A A . 92 PRO CB 1 1
7 9063 1 1 70 PRO CD C 56.278 6.986 -5.804 1.00 . A A . 92 PRO CD 1 1
7 9064 1 1 70 PRO CG C 55.907 8.259 -5.045 1.00 . A A . 92 PRO CG 1 1
7 9065 1 1 70 PRO HA H 56.987 6.721 -2.790 1.00 . A A . 92 PRO HA 1 1
7 9066 1 1 70 PRO HB2 H 54.327 7.646 -3.766 1.00 . A A . 92 PRO HB2 1 1
7 9067 1 1 70 PRO HB3 H 55.620 8.564 -2.973 1.00 . A A . 92 PRO HB3 1 1
7 9068 1 1 70 PRO HD2 H 55.444 6.652 -6.406 1.00 . A A . 92 PRO HD2 1 1
7 9069 1 1 70 PRO HD3 H 57.151 7.150 -6.417 1.00 . A A . 92 PRO HD3 1 1
7 9070 1 1 70 PRO HG2 H 55.140 8.806 -5.576 1.00 . A A . 92 PRO HG2 1 1
7 9071 1 1 70 PRO HG3 H 56.787 8.871 -4.922 1.00 . A A . 92 PRO HG3 1 1
7 9072 1 1 70 PRO N N 56.583 6.006 -4.740 1.00 . A A . 92 PRO N 1 1
7 9073 1 1 70 PRO O O 54.466 4.791 -3.398 1.00 . A A . 92 PRO O 1 1
7 9074 1 1 71 PRO C C 52.862 4.549 -1.105 1.00 . A A . 93 PRO C 1 1
7 9075 1 1 71 PRO CA C 54.323 4.461 -0.674 1.00 . A A . 93 PRO CA 1 1
7 9076 1 1 71 PRO CB C 54.473 4.848 0.800 1.00 . A A . 93 PRO CB 1 1
7 9077 1 1 71 PRO CD C 55.954 6.268 -0.439 1.00 . A A . 93 PRO CD 1 1
7 9078 1 1 71 PRO CG C 55.799 5.518 0.880 1.00 . A A . 93 PRO CG 1 1
7 9079 1 1 71 PRO HA H 54.696 3.460 -0.822 1.00 . A A . 93 PRO HA 1 1
7 9080 1 1 71 PRO HB2 H 53.683 5.527 1.090 1.00 . A A . 93 PRO HB2 1 1
7 9081 1 1 71 PRO HB3 H 54.467 3.969 1.424 1.00 . A A . 93 PRO HB3 1 1
7 9082 1 1 71 PRO HD2 H 55.536 7.263 -0.359 1.00 . A A . 93 PRO HD2 1 1
7 9083 1 1 71 PRO HD3 H 56.991 6.310 -0.735 1.00 . A A . 93 PRO HD3 1 1
7 9084 1 1 71 PRO HG2 H 55.818 6.205 1.715 1.00 . A A . 93 PRO HG2 1 1
7 9085 1 1 71 PRO HG3 H 56.586 4.786 0.973 1.00 . A A . 93 PRO HG3 1 1
7 9086 1 1 71 PRO N N 55.185 5.447 -1.399 1.00 . A A . 93 PRO N 1 1
7 9087 1 1 71 PRO O O 52.358 5.629 -1.413 1.00 . A A . 93 PRO O 1 1
7 9088 1 1 72 GLU C C 49.892 3.353 -0.274 1.00 . A A . 94 GLU C 1 1
7 9089 1 1 72 GLU CA C 50.783 3.358 -1.511 1.00 . A A . 94 GLU CA 1 1
7 9090 1 1 72 GLU CB C 50.510 2.107 -2.347 1.00 . A A . 94 GLU CB 1 1
7 9091 1 1 72 GLU CD C 48.717 0.894 -3.680 1.00 . A A . 94 GLU CD 1 1
7 9092 1 1 72 GLU CG C 49.082 2.166 -2.906 1.00 . A A . 94 GLU CG 1 1
7 9093 1 1 72 GLU H H 52.645 2.573 -0.873 1.00 . A A . 94 GLU H 1 1
7 9094 1 1 72 GLU HA H 50.555 4.232 -2.104 1.00 . A A . 94 GLU HA 1 1
7 9095 1 1 72 GLU HB2 H 51.216 2.059 -3.163 1.00 . A A . 94 GLU HB2 1 1
7 9096 1 1 72 GLU HB3 H 50.613 1.229 -1.728 1.00 . A A . 94 GLU HB3 1 1
7 9097 1 1 72 GLU HG2 H 48.389 2.289 -2.088 1.00 . A A . 94 GLU HG2 1 1
7 9098 1 1 72 GLU HG3 H 48.999 3.017 -3.567 1.00 . A A . 94 GLU HG3 1 1
7 9099 1 1 72 GLU N N 52.189 3.403 -1.124 1.00 . A A . 94 GLU N 1 1
7 9100 1 1 72 GLU O O 50.224 2.740 0.740 1.00 . A A . 94 GLU O 1 1
7 9101 1 1 72 GLU OE1 O 49.529 -0.016 -3.757 1.00 . A A . 94 GLU OE1 1 1
7 9102 1 1 72 GLU OE2 O 47.611 0.850 -4.193 1.00 . A A . 94 GLU OE2 1 1
7 9103 1 1 73 GLU C C 46.440 3.628 0.367 1.00 . A A . 95 GLU C 1 1
7 9104 1 1 73 GLU CA C 47.831 4.141 0.762 1.00 . A A . 95 GLU CA 1 1
7 9105 1 1 73 GLU CB C 47.739 5.599 1.224 1.00 . A A . 95 GLU CB 1 1
7 9106 1 1 73 GLU CD C 47.677 6.944 3.334 1.00 . A A . 95 GLU CD 1 1
7 9107 1 1 73 GLU CG C 47.232 5.647 2.667 1.00 . A A . 95 GLU CG 1 1
7 9108 1 1 73 GLU H H 48.535 4.492 -1.205 1.00 . A A . 95 GLU H 1 1
7 9109 1 1 73 GLU HA H 48.200 3.545 1.585 1.00 . A A . 95 GLU HA 1 1
7 9110 1 1 73 GLU HB2 H 48.716 6.055 1.169 1.00 . A A . 95 GLU HB2 1 1
7 9111 1 1 73 GLU HB3 H 47.054 6.137 0.587 1.00 . A A . 95 GLU HB3 1 1
7 9112 1 1 73 GLU HG2 H 46.153 5.594 2.669 1.00 . A A . 95 GLU HG2 1 1
7 9113 1 1 73 GLU HG3 H 47.633 4.808 3.217 1.00 . A A . 95 GLU HG3 1 1
7 9114 1 1 73 GLU N N 48.756 4.041 -0.364 1.00 . A A . 95 GLU N 1 1
7 9115 1 1 73 GLU O O 45.560 4.425 0.031 1.00 . A A . 95 GLU O 1 1
7 9116 1 1 73 GLU OE1 O 48.845 7.040 3.677 1.00 . A A . 95 GLU OE1 1 1
7 9117 1 1 73 GLU OE2 O 46.846 7.823 3.490 1.00 . A A . 95 GLU OE2 1 1
7 9118 1 1 74 PRO C C 43.747 2.295 0.930 1.00 . A A . 96 PRO C 1 1
7 9119 1 1 74 PRO CA C 44.872 1.765 0.037 1.00 . A A . 96 PRO CA 1 1
7 9120 1 1 74 PRO CB C 45.043 0.248 0.189 1.00 . A A . 96 PRO CB 1 1
7 9121 1 1 74 PRO CD C 47.164 1.241 0.711 1.00 . A A . 96 PRO CD 1 1
7 9122 1 1 74 PRO CG C 46.245 0.072 1.051 1.00 . A A . 96 PRO CG 1 1
7 9123 1 1 74 PRO HA H 44.644 1.987 -0.994 1.00 . A A . 96 PRO HA 1 1
7 9124 1 1 74 PRO HB2 H 44.170 -0.183 0.662 1.00 . A A . 96 PRO HB2 1 1
7 9125 1 1 74 PRO HB3 H 45.213 -0.208 -0.773 1.00 . A A . 96 PRO HB3 1 1
7 9126 1 1 74 PRO HD2 H 47.780 1.496 1.560 1.00 . A A . 96 PRO HD2 1 1
7 9127 1 1 74 PRO HD3 H 47.773 1.010 -0.150 1.00 . A A . 96 PRO HD3 1 1
7 9128 1 1 74 PRO HG2 H 45.962 0.100 2.095 1.00 . A A . 96 PRO HG2 1 1
7 9129 1 1 74 PRO HG3 H 46.742 -0.857 0.818 1.00 . A A . 96 PRO HG3 1 1
7 9130 1 1 74 PRO N N 46.217 2.330 0.381 1.00 . A A . 96 PRO N 1 1
7 9131 1 1 74 PRO O O 42.574 2.212 0.563 1.00 . A A . 96 PRO O 1 1
7 9132 1 1 75 LEU C C 42.869 4.870 2.706 1.00 . A A . 97 LEU C 1 1
7 9133 1 1 75 LEU CA C 43.094 3.391 2.999 1.00 . A A . 97 LEU CA 1 1
7 9134 1 1 75 LEU CB C 43.537 3.217 4.454 1.00 . A A . 97 LEU CB 1 1
7 9135 1 1 75 LEU CD1 C 44.552 0.934 4.318 1.00 . A A . 97 LEU CD1 1 1
7 9136 1 1 75 LEU CD2 C 43.372 1.659 6.398 1.00 . A A . 97 LEU CD2 1 1
7 9137 1 1 75 LEU CG C 43.384 1.753 4.871 1.00 . A A . 97 LEU CG 1 1
7 9138 1 1 75 LEU H H 45.041 2.870 2.350 1.00 . A A . 97 LEU H 1 1
7 9139 1 1 75 LEU HA H 42.164 2.860 2.854 1.00 . A A . 97 LEU HA 1 1
7 9140 1 1 75 LEU HB2 H 44.571 3.514 4.551 1.00 . A A . 97 LEU HB2 1 1
7 9141 1 1 75 LEU HB3 H 42.924 3.836 5.092 1.00 . A A . 97 LEU HB3 1 1
7 9142 1 1 75 LEU HD11 H 44.698 0.055 4.927 1.00 . A A . 97 LEU HD11 1 1
7 9143 1 1 75 LEU HD12 H 45.451 1.534 4.331 1.00 . A A . 97 LEU HD12 1 1
7 9144 1 1 75 LEU HD13 H 44.332 0.637 3.303 1.00 . A A . 97 LEU HD13 1 1
7 9145 1 1 75 LEU HD21 H 43.176 0.639 6.694 1.00 . A A . 97 LEU HD21 1 1
7 9146 1 1 75 LEU HD22 H 42.601 2.304 6.792 1.00 . A A . 97 LEU HD22 1 1
7 9147 1 1 75 LEU HD23 H 44.332 1.968 6.785 1.00 . A A . 97 LEU HD23 1 1
7 9148 1 1 75 LEU HG H 42.456 1.364 4.477 1.00 . A A . 97 LEU HG 1 1
7 9149 1 1 75 LEU N N 44.096 2.837 2.095 1.00 . A A . 97 LEU N 1 1
7 9150 1 1 75 LEU O O 43.813 5.658 2.671 1.00 . A A . 97 LEU O 1 1
7 9151 1 1 76 GLU C C 41.657 7.555 3.349 1.00 . A A . 98 GLU C 1 1
7 9152 1 1 76 GLU CA C 41.267 6.626 2.200 1.00 . A A . 98 GLU CA 1 1
7 9153 1 1 76 GLU CB C 39.764 6.746 1.937 1.00 . A A . 98 GLU CB 1 1
7 9154 1 1 76 GLU CD C 37.913 6.081 0.331 1.00 . A A . 98 GLU CD 1 1
7 9155 1 1 76 GLU CG C 39.395 5.930 0.691 1.00 . A A . 98 GLU CG 1 1
7 9156 1 1 76 GLU H H 40.897 4.567 2.542 1.00 . A A . 98 GLU H 1 1
7 9157 1 1 76 GLU HA H 41.798 6.933 1.310 1.00 . A A . 98 GLU HA 1 1
7 9158 1 1 76 GLU HB2 H 39.220 6.369 2.790 1.00 . A A . 98 GLU HB2 1 1
7 9159 1 1 76 GLU HB3 H 39.508 7.782 1.774 1.00 . A A . 98 GLU HB3 1 1
7 9160 1 1 76 GLU HG2 H 39.994 6.269 -0.140 1.00 . A A . 98 GLU HG2 1 1
7 9161 1 1 76 GLU HG3 H 39.609 4.889 0.878 1.00 . A A . 98 GLU HG3 1 1
7 9162 1 1 76 GLU N N 41.608 5.239 2.497 1.00 . A A . 98 GLU N 1 1
7 9163 1 1 76 GLU O O 42.055 8.697 3.121 1.00 . A A . 98 GLU O 1 1
7 9164 1 1 76 GLU OE1 O 37.159 6.631 1.122 1.00 . A A . 98 GLU OE1 1 1
7 9165 1 1 76 GLU OE2 O 37.549 5.638 -0.745 1.00 . A A . 98 GLU OE2 1 1
7 9166 1 1 77 HIS C C 43.182 7.365 6.383 1.00 . A A . 99 HIS C 1 1
7 9167 1 1 77 HIS CA C 41.889 7.869 5.752 1.00 . A A . 99 HIS CA 1 1
7 9168 1 1 77 HIS CB C 40.760 7.801 6.781 1.00 . A A . 99 HIS CB 1 1
7 9169 1 1 77 HIS CD2 C 38.977 9.683 6.345 1.00 . A A . 99 HIS CD2 1 1
7 9170 1 1 77 HIS CE1 C 37.478 8.470 5.356 1.00 . A A . 99 HIS CE1 1 1
7 9171 1 1 77 HIS CG C 39.469 8.402 6.296 1.00 . A A . 99 HIS CG 1 1
7 9172 1 1 77 HIS H H 41.220 6.150 4.708 1.00 . A A . 99 HIS H 1 1
7 9173 1 1 77 HIS HA H 42.023 8.899 5.452 1.00 . A A . 99 HIS HA 1 1
7 9174 1 1 77 HIS HB2 H 40.582 6.766 7.031 1.00 . A A . 99 HIS HB2 1 1
7 9175 1 1 77 HIS HB3 H 41.077 8.321 7.675 1.00 . A A . 99 HIS HB3 1 1
7 9176 1 1 77 HIS HD1 H 38.542 6.686 5.468 1.00 . A A . 99 HIS HD1 1 1
7 9177 1 1 77 HIS HD2 H 39.488 10.529 6.779 1.00 . A A . 99 HIS HD2 1 1
7 9178 1 1 77 HIS HE1 H 36.576 8.156 4.852 1.00 . A A . 99 HIS HE1 1 1
7 9179 1 1 77 HIS N N 41.542 7.066 4.583 1.00 . A A . 99 HIS N 1 1
7 9180 1 1 77 HIS ND1 N 38.496 7.646 5.660 1.00 . A A . 99 HIS ND1 1 1
7 9181 1 1 77 HIS NE2 N 37.718 9.723 5.750 1.00 . A A . 99 HIS NE2 1 1
7 9182 1 1 77 HIS O O 43.278 6.207 6.785 1.00 . A A . 99 HIS O 1 1
7 9183 1 1 78 HIS C C 45.295 7.424 8.516 1.00 . A A . 100 HIS C 1 1
7 9184 1 1 78 HIS CA C 45.457 7.887 7.067 1.00 . A A . 100 HIS CA 1 1
7 9185 1 1 78 HIS CB C 46.404 9.087 7.022 1.00 . A A . 100 HIS CB 1 1
7 9186 1 1 78 HIS CD2 C 48.470 9.224 8.643 1.00 . A A . 100 HIS CD2 1 1
7 9187 1 1 78 HIS CE1 C 49.778 7.849 7.599 1.00 . A A . 100 HIS CE1 1 1
7 9188 1 1 78 HIS CG C 47.783 8.780 7.539 1.00 . A A . 100 HIS CG 1 1
7 9189 1 1 78 HIS H H 44.046 9.151 6.114 1.00 . A A . 100 HIS H 1 1
7 9190 1 1 78 HIS HA H 45.896 7.083 6.494 1.00 . A A . 100 HIS HA 1 1
7 9191 1 1 78 HIS HB2 H 46.490 9.423 6.001 1.00 . A A . 100 HIS HB2 1 1
7 9192 1 1 78 HIS HB3 H 45.976 9.885 7.612 1.00 . A A . 100 HIS HB3 1 1
7 9193 1 1 78 HIS HD1 H 48.446 7.413 6.063 1.00 . A A . 100 HIS HD1 1 1
7 9194 1 1 78 HIS HD2 H 48.091 9.925 9.371 1.00 . A A . 100 HIS HD2 1 1
7 9195 1 1 78 HIS HE1 H 50.630 7.241 7.329 1.00 . A A . 100 HIS HE1 1 1
7 9196 1 1 78 HIS N N 44.176 8.245 6.465 1.00 . A A . 100 HIS N 1 1
7 9197 1 1 78 HIS ND1 N 48.638 7.904 6.890 1.00 . A A . 100 HIS ND1 1 1
7 9198 1 1 78 HIS NE2 N 49.731 8.634 8.678 1.00 . A A . 100 HIS NE2 1 1
7 9199 1 1 78 HIS O O 46.073 6.599 8.996 1.00 . A A . 100 HIS O 1 1
7 9200 1 1 79 HIS C C 42.822 6.754 10.786 1.00 . A A . 101 HIS C 1 1
7 9201 1 1 79 HIS CA C 44.074 7.606 10.617 1.00 . A A . 101 HIS CA 1 1
7 9202 1 1 79 HIS CB C 43.934 8.883 11.447 1.00 . A A . 101 HIS CB 1 1
7 9203 1 1 79 HIS CD2 C 46.284 9.709 12.294 1.00 . A A . 101 HIS CD2 1 1
7 9204 1 1 79 HIS CE1 C 46.602 11.285 10.842 1.00 . A A . 101 HIS CE1 1 1
7 9205 1 1 79 HIS CG C 45.183 9.722 11.470 1.00 . A A . 101 HIS CG 1 1
7 9206 1 1 79 HIS H H 43.680 8.582 8.777 1.00 . A A . 101 HIS H 1 1
7 9207 1 1 79 HIS HA H 44.925 7.049 10.984 1.00 . A A . 101 HIS HA 1 1
7 9208 1 1 79 HIS HB2 H 43.133 9.478 11.037 1.00 . A A . 101 HIS HB2 1 1
7 9209 1 1 79 HIS HB3 H 43.675 8.609 12.460 1.00 . A A . 101 HIS HB3 1 1
7 9210 1 1 79 HIS HD1 H 44.810 11.003 9.827 1.00 . A A . 101 HIS HD1 1 1
7 9211 1 1 79 HIS HD2 H 46.431 9.034 13.123 1.00 . A A . 101 HIS HD2 1 1
7 9212 1 1 79 HIS HE1 H 47.041 12.104 10.290 1.00 . A A . 101 HIS HE1 1 1
7 9213 1 1 79 HIS N N 44.288 7.951 9.214 1.00 . A A . 101 HIS N 1 1
7 9214 1 1 79 HIS ND1 N 45.410 10.735 10.553 1.00 . A A . 101 HIS ND1 1 1
7 9215 1 1 79 HIS NE2 N 47.178 10.699 11.894 1.00 . A A . 101 HIS NE2 1 1
7 9216 1 1 79 HIS O O 41.756 7.085 10.264 1.00 . A A . 101 HIS O 1 1
7 9217 1 1 80 HIS C C 40.733 5.538 12.563 1.00 . A A . 102 HIS C 1 1
7 9218 1 1 80 HIS CA C 41.822 4.784 11.803 1.00 . A A . 102 HIS CA 1 1
7 9219 1 1 80 HIS CB C 42.281 3.582 12.630 1.00 . A A . 102 HIS CB 1 1
7 9220 1 1 80 HIS CD2 C 40.568 2.210 14.077 1.00 . A A . 102 HIS CD2 1 1
7 9221 1 1 80 HIS CE1 C 39.646 1.074 12.479 1.00 . A A . 102 HIS CE1 1 1
7 9222 1 1 80 HIS CG C 41.182 2.593 12.909 1.00 . A A . 102 HIS CG 1 1
7 9223 1 1 80 HIS H H 43.842 5.423 11.877 1.00 . A A . 102 HIS H 1 1
7 9224 1 1 80 HIS HA H 41.414 4.428 10.870 1.00 . A A . 102 HIS HA 1 1
7 9225 1 1 80 HIS HB2 H 43.069 3.075 12.094 1.00 . A A . 102 HIS HB2 1 1
7 9226 1 1 80 HIS HB3 H 42.680 3.942 13.568 1.00 . A A . 102 HIS HB3 1 1
7 9227 1 1 80 HIS HD1 H 40.790 1.897 10.948 1.00 . A A . 102 HIS HD1 1 1
7 9228 1 1 80 HIS HD2 H 40.803 2.594 15.059 1.00 . A A . 102 HIS HD2 1 1
7 9229 1 1 80 HIS HE1 H 39.014 0.389 11.935 1.00 . A A . 102 HIS HE1 1 1
7 9230 1 1 80 HIS N N 42.960 5.654 11.520 1.00 . A A . 102 HIS N 1 1
7 9231 1 1 80 HIS ND1 N 40.577 1.856 11.904 1.00 . A A . 102 HIS ND1 1 1
7 9232 1 1 80 HIS NE2 N 39.598 1.250 13.802 1.00 . A A . 102 HIS NE2 1 1
7 9233 1 1 80 HIS O O 39.543 5.326 12.329 1.00 . A A . 102 HIS O 1 1
7 9234 1 1 81 HIS C C 39.199 7.947 13.394 1.00 . A A . 103 HIS C 1 1
7 9235 1 1 81 HIS CA C 40.189 7.181 14.274 1.00 . A A . 103 HIS CA 1 1
7 9236 1 1 81 HIS CB C 40.939 8.169 15.168 1.00 . A A . 103 HIS CB 1 1
7 9237 1 1 81 HIS CD2 C 41.609 7.050 17.451 1.00 . A A . 103 HIS CD2 1 1
7 9238 1 1 81 HIS CE1 C 43.689 6.642 17.001 1.00 . A A . 103 HIS CE1 1 1
7 9239 1 1 81 HIS CG C 41.838 7.503 16.175 1.00 . A A . 103 HIS CG 1 1
7 9240 1 1 81 HIS H H 42.103 6.555 13.609 1.00 . A A . 103 HIS H 1 1
7 9241 1 1 81 HIS HA H 39.638 6.497 14.903 1.00 . A A . 103 HIS HA 1 1
7 9242 1 1 81 HIS HB2 H 41.543 8.811 14.545 1.00 . A A . 103 HIS HB2 1 1
7 9243 1 1 81 HIS HB3 H 40.215 8.779 15.691 1.00 . A A . 103 HIS HB3 1 1
7 9244 1 1 81 HIS HD1 H 43.649 7.436 15.079 1.00 . A A . 103 HIS HD1 1 1
7 9245 1 1 81 HIS HD2 H 40.664 7.105 17.972 1.00 . A A . 103 HIS HD2 1 1
7 9246 1 1 81 HIS HE1 H 44.716 6.317 17.084 1.00 . A A . 103 HIS HE1 1 1
7 9247 1 1 81 HIS N N 41.143 6.417 13.473 1.00 . A A . 103 HIS N 1 1
7 9248 1 1 81 HIS ND1 N 43.170 7.233 15.911 1.00 . A A . 103 HIS ND1 1 1
7 9249 1 1 81 HIS NE2 N 42.780 6.505 17.971 1.00 . A A . 103 HIS NE2 1 1
7 9250 1 1 81 HIS O O 38.049 8.150 13.783 1.00 . A A . 103 HIS O 1 1
7 9251 1 1 82 HIS C C 38.214 8.178 10.225 1.00 . A A . 104 HIS C 1 1
7 9252 1 1 82 HIS CA C 38.772 9.106 11.300 1.00 . A A . 104 HIS CA 1 1
7 9253 1 1 82 HIS CB C 39.551 10.244 10.640 1.00 . A A . 104 HIS CB 1 1
7 9254 1 1 82 HIS CD2 C 39.393 12.441 12.074 1.00 . A A . 104 HIS CD2 1 1
7 9255 1 1 82 HIS CE1 C 41.337 12.335 13.027 1.00 . A A . 104 HIS CE1 1 1
7 9256 1 1 82 HIS CG C 40.004 11.302 11.610 1.00 . A A . 104 HIS CG 1 1
7 9257 1 1 82 HIS H H 40.566 8.183 11.949 1.00 . A A . 104 HIS H 1 1
7 9258 1 1 82 HIS HA H 37.950 9.527 11.861 1.00 . A A . 104 HIS HA 1 1
7 9259 1 1 82 HIS HB2 H 40.423 9.832 10.155 1.00 . A A . 104 HIS HB2 1 1
7 9260 1 1 82 HIS HB3 H 38.923 10.699 9.887 1.00 . A A . 104 HIS HB3 1 1
7 9261 1 1 82 HIS HD1 H 41.922 10.561 12.112 1.00 . A A . 104 HIS HD1 1 1
7 9262 1 1 82 HIS HD2 H 38.409 12.781 11.789 1.00 . A A . 104 HIS HD2 1 1
7 9263 1 1 82 HIS HE1 H 42.198 12.562 13.639 1.00 . A A . 104 HIS HE1 1 1
7 9264 1 1 82 HIS N N 39.640 8.369 12.212 1.00 . A A . 104 HIS N 1 1
7 9265 1 1 82 HIS ND1 N 41.241 11.255 12.231 1.00 . A A . 104 HIS ND1 1 1
7 9266 1 1 82 HIS NE2 N 40.238 13.093 12.970 1.00 . A A . 104 HIS NE2 1 1
7 9267 1 1 82 HIS O O 37.748 8.684 9.218 1.00 . A A . 104 HIS O 1 1
7 9268 1 1 82 HIS OXT O 38.261 6.975 10.426 1.00 . A A . 104 HIS OXT 1 1
8 9269 1 1 1 MET C C 60.157 -15.832 7.039 1.00 . A A . 23 MET C 1 1
8 9270 1 1 1 MET CA C 60.582 -17.244 7.427 1.00 . A A . 23 MET CA 1 1
8 9271 1 1 1 MET CB C 60.446 -18.179 6.222 1.00 . A A . 23 MET CB 1 1
8 9272 1 1 1 MET CE C 59.263 -20.561 4.721 1.00 . A A . 23 MET CE 1 1
8 9273 1 1 1 MET CG C 60.977 -19.566 6.590 1.00 . A A . 23 MET CG 1 1
8 9274 1 1 1 MET H1 H 59.381 -16.928 9.098 1.00 . A A . 23 MET H1 1 1
8 9275 1 1 1 MET H2 H 60.262 -18.381 9.140 1.00 . A A . 23 MET H2 1 1
8 9276 1 1 1 MET H3 H 58.897 -18.241 8.137 1.00 . A A . 23 MET H3 1 1
8 9277 1 1 1 MET HA H 61.611 -17.231 7.755 1.00 . A A . 23 MET HA 1 1
8 9278 1 1 1 MET HB2 H 59.406 -18.249 5.942 1.00 . A A . 23 MET HB2 1 1
8 9279 1 1 1 MET HB3 H 61.016 -17.785 5.394 1.00 . A A . 23 MET HB3 1 1
8 9280 1 1 1 MET HE1 H 59.011 -21.402 4.092 1.00 . A A . 23 MET HE1 1 1
8 9281 1 1 1 MET HE2 H 59.035 -19.644 4.201 1.00 . A A . 23 MET HE2 1 1
8 9282 1 1 1 MET HE3 H 58.690 -20.605 5.637 1.00 . A A . 23 MET HE3 1 1
8 9283 1 1 1 MET HG2 H 61.972 -19.472 6.999 1.00 . A A . 23 MET HG2 1 1
8 9284 1 1 1 MET HG3 H 60.327 -20.014 7.328 1.00 . A A . 23 MET HG3 1 1
8 9285 1 1 1 MET N N 59.715 -17.736 8.534 1.00 . A A . 23 MET N 1 1
8 9286 1 1 1 MET O O 59.264 -15.646 6.212 1.00 . A A . 23 MET O 1 1
8 9287 1 1 1 MET SD S 61.029 -20.614 5.114 1.00 . A A . 23 MET SD 1 1
8 9288 1 1 2 ALA C C 61.169 -12.988 6.074 1.00 . A A . 24 ALA C 1 1
8 9289 1 1 2 ALA CA C 60.476 -13.446 7.354 1.00 . A A . 24 ALA CA 1 1
8 9290 1 1 2 ALA CB C 60.911 -12.555 8.518 1.00 . A A . 24 ALA CB 1 1
8 9291 1 1 2 ALA H H 61.504 -15.043 8.293 1.00 . A A . 24 ALA H 1 1
8 9292 1 1 2 ALA HA H 59.407 -13.355 7.226 1.00 . A A . 24 ALA HA 1 1
8 9293 1 1 2 ALA HB1 H 61.948 -12.278 8.392 1.00 . A A . 24 ALA HB1 1 1
8 9294 1 1 2 ALA HB2 H 60.792 -13.093 9.447 1.00 . A A . 24 ALA HB2 1 1
8 9295 1 1 2 ALA HB3 H 60.301 -11.664 8.538 1.00 . A A . 24 ALA HB3 1 1
8 9296 1 1 2 ALA N N 60.800 -14.838 7.643 1.00 . A A . 24 ALA N 1 1
8 9297 1 1 2 ALA O O 62.385 -13.106 5.939 1.00 . A A . 24 ALA O 1 1
8 9298 1 1 3 SER C C 61.943 -10.858 4.111 1.00 . A A . 25 SER C 1 1
8 9299 1 1 3 SER CA C 60.935 -11.981 3.875 1.00 . A A . 25 SER CA 1 1
8 9300 1 1 3 SER CB C 59.807 -11.471 2.978 1.00 . A A . 25 SER CB 1 1
8 9301 1 1 3 SER H H 59.418 -12.410 5.294 1.00 . A A . 25 SER H 1 1
8 9302 1 1 3 SER HA H 61.433 -12.797 3.374 1.00 . A A . 25 SER HA 1 1
8 9303 1 1 3 SER HB2 H 59.053 -12.234 2.871 1.00 . A A . 25 SER HB2 1 1
8 9304 1 1 3 SER HB3 H 59.362 -10.593 3.427 1.00 . A A . 25 SER HB3 1 1
8 9305 1 1 3 SER HG H 60.295 -11.900 1.189 1.00 . A A . 25 SER HG 1 1
8 9306 1 1 3 SER N N 60.383 -12.468 5.135 1.00 . A A . 25 SER N 1 1
8 9307 1 1 3 SER O O 62.952 -10.765 3.411 1.00 . A A . 25 SER O 1 1
8 9308 1 1 3 SER OG O 60.335 -11.158 1.696 1.00 . A A . 25 SER OG 1 1
8 9309 1 1 4 GLU C C 63.958 -9.353 5.729 1.00 . A A . 26 GLU C 1 1
8 9310 1 1 4 GLU CA C 62.546 -8.880 5.391 1.00 . A A . 26 GLU CA 1 1
8 9311 1 1 4 GLU CB C 61.984 -8.076 6.565 1.00 . A A . 26 GLU CB 1 1
8 9312 1 1 4 GLU CD C 62.348 -5.992 7.973 1.00 . A A . 26 GLU CD 1 1
8 9313 1 1 4 GLU CG C 62.808 -6.796 6.751 1.00 . A A . 26 GLU CG 1 1
8 9314 1 1 4 GLU H H 60.860 -10.141 5.634 1.00 . A A . 26 GLU H 1 1
8 9315 1 1 4 GLU HA H 62.593 -8.239 4.524 1.00 . A A . 26 GLU HA 1 1
8 9316 1 1 4 GLU HB2 H 60.954 -7.819 6.363 1.00 . A A . 26 GLU HB2 1 1
8 9317 1 1 4 GLU HB3 H 62.038 -8.670 7.467 1.00 . A A . 26 GLU HB3 1 1
8 9318 1 1 4 GLU HG2 H 63.846 -7.062 6.878 1.00 . A A . 26 GLU HG2 1 1
8 9319 1 1 4 GLU HG3 H 62.707 -6.184 5.867 1.00 . A A . 26 GLU HG3 1 1
8 9320 1 1 4 GLU N N 61.668 -10.007 5.095 1.00 . A A . 26 GLU N 1 1
8 9321 1 1 4 GLU O O 64.939 -8.705 5.364 1.00 . A A . 26 GLU O 1 1
8 9322 1 1 4 GLU OE1 O 61.441 -6.425 8.670 1.00 . A A . 26 GLU OE1 1 1
8 9323 1 1 4 GLU OE2 O 62.920 -4.938 8.196 1.00 . A A . 26 GLU OE2 1 1
8 9324 1 1 5 SER C C 66.261 -11.281 5.609 1.00 . A A . 27 SER C 1 1
8 9325 1 1 5 SER CA C 65.365 -11.008 6.821 1.00 . A A . 27 SER CA 1 1
8 9326 1 1 5 SER CB C 65.183 -12.303 7.614 1.00 . A A . 27 SER CB 1 1
8 9327 1 1 5 SER H H 63.246 -10.958 6.693 1.00 . A A . 27 SER H 1 1
8 9328 1 1 5 SER HA H 65.855 -10.286 7.456 1.00 . A A . 27 SER HA 1 1
8 9329 1 1 5 SER HB2 H 66.121 -12.594 8.057 1.00 . A A . 27 SER HB2 1 1
8 9330 1 1 5 SER HB3 H 64.455 -12.142 8.398 1.00 . A A . 27 SER HB3 1 1
8 9331 1 1 5 SER HG H 64.573 -14.063 7.230 1.00 . A A . 27 SER HG 1 1
8 9332 1 1 5 SER N N 64.059 -10.477 6.432 1.00 . A A . 27 SER N 1 1
8 9333 1 1 5 SER O O 67.486 -11.238 5.722 1.00 . A A . 27 SER O 1 1
8 9334 1 1 5 SER OG O 64.745 -13.331 6.736 1.00 . A A . 27 SER OG 1 1
8 9335 1 1 6 ASN C C 67.398 -10.716 2.901 1.00 . A A . 28 ASN C 1 1
8 9336 1 1 6 ASN CA C 66.432 -11.851 3.249 1.00 . A A . 28 ASN CA 1 1
8 9337 1 1 6 ASN CB C 65.484 -12.087 2.071 1.00 . A A . 28 ASN CB 1 1
8 9338 1 1 6 ASN CG C 64.630 -13.329 2.315 1.00 . A A . 28 ASN CG 1 1
8 9339 1 1 6 ASN H H 64.680 -11.573 4.413 1.00 . A A . 28 ASN H 1 1
8 9340 1 1 6 ASN HA H 67.003 -12.753 3.415 1.00 . A A . 28 ASN HA 1 1
8 9341 1 1 6 ASN HB2 H 64.839 -11.229 1.955 1.00 . A A . 28 ASN HB2 1 1
8 9342 1 1 6 ASN HB3 H 66.062 -12.224 1.169 1.00 . A A . 28 ASN HB3 1 1
8 9343 1 1 6 ASN HD21 H 63.207 -12.774 1.047 1.00 . A A . 28 ASN HD21 1 1
8 9344 1 1 6 ASN HD22 H 62.946 -14.260 1.827 1.00 . A A . 28 ASN HD22 1 1
8 9345 1 1 6 ASN N N 65.658 -11.560 4.454 1.00 . A A . 28 ASN N 1 1
8 9346 1 1 6 ASN ND2 N 63.501 -13.466 1.677 1.00 . A A . 28 ASN ND2 1 1
8 9347 1 1 6 ASN O O 68.449 -10.957 2.306 1.00 . A A . 28 ASN O 1 1
8 9348 1 1 6 ASN OD1 O 65.000 -14.197 3.107 1.00 . A A . 28 ASN OD1 1 1
8 9349 1 1 7 GLY C C 68.711 -7.923 4.192 1.00 . A A . 29 GLY C 1 1
8 9350 1 1 7 GLY CA C 67.899 -8.339 2.969 1.00 . A A . 29 GLY CA 1 1
8 9351 1 1 7 GLY H H 66.203 -9.347 3.743 1.00 . A A . 29 GLY H 1 1
8 9352 1 1 7 GLY HA2 H 68.573 -8.598 2.166 1.00 . A A . 29 GLY HA2 1 1
8 9353 1 1 7 GLY HA3 H 67.281 -7.509 2.661 1.00 . A A . 29 GLY HA3 1 1
8 9354 1 1 7 GLY N N 67.048 -9.485 3.267 1.00 . A A . 29 GLY N 1 1
8 9355 1 1 7 GLY O O 68.153 -7.569 5.230 1.00 . A A . 29 GLY O 1 1
8 9356 1 1 8 ARG C C 70.646 -6.111 5.530 1.00 . A A . 30 ARG C 1 1
8 9357 1 1 8 ARG CA C 70.915 -7.565 5.150 1.00 . A A . 30 ARG CA 1 1
8 9358 1 1 8 ARG CB C 72.377 -7.727 4.732 1.00 . A A . 30 ARG CB 1 1
8 9359 1 1 8 ARG CD C 74.152 -9.380 4.129 1.00 . A A . 30 ARG CD 1 1
8 9360 1 1 8 ARG CG C 72.668 -9.203 4.451 1.00 . A A . 30 ARG CG 1 1
8 9361 1 1 8 ARG CZ C 75.500 -11.094 2.961 1.00 . A A . 30 ARG CZ 1 1
8 9362 1 1 8 ARG H H 70.418 -8.238 3.196 1.00 . A A . 30 ARG H 1 1
8 9363 1 1 8 ARG HA H 70.721 -8.189 6.010 1.00 . A A . 30 ARG HA 1 1
8 9364 1 1 8 ARG HB2 H 72.561 -7.144 3.841 1.00 . A A . 30 ARG HB2 1 1
8 9365 1 1 8 ARG HB3 H 73.020 -7.382 5.528 1.00 . A A . 30 ARG HB3 1 1
8 9366 1 1 8 ARG HD2 H 74.438 -8.680 3.358 1.00 . A A . 30 ARG HD2 1 1
8 9367 1 1 8 ARG HD3 H 74.735 -9.188 5.018 1.00 . A A . 30 ARG HD3 1 1
8 9368 1 1 8 ARG HE H 73.750 -11.439 3.869 1.00 . A A . 30 ARG HE 1 1
8 9369 1 1 8 ARG HG2 H 72.413 -9.791 5.321 1.00 . A A . 30 ARG HG2 1 1
8 9370 1 1 8 ARG HG3 H 72.078 -9.531 3.608 1.00 . A A . 30 ARG HG3 1 1
8 9371 1 1 8 ARG HH11 H 76.340 -9.271 2.913 1.00 . A A . 30 ARG HH11 1 1
8 9372 1 1 8 ARG HH12 H 77.229 -10.525 2.114 1.00 . A A . 30 ARG HH12 1 1
8 9373 1 1 8 ARG HH21 H 74.939 -13.011 2.826 1.00 . A A . 30 ARG HH21 1 1
8 9374 1 1 8 ARG HH22 H 76.445 -12.615 2.066 1.00 . A A . 30 ARG HH22 1 1
8 9375 1 1 8 ARG N N 70.033 -7.971 4.061 1.00 . A A . 30 ARG N 1 1
8 9376 1 1 8 ARG NE N 74.409 -10.745 3.660 1.00 . A A . 30 ARG NE 1 1
8 9377 1 1 8 ARG NH1 N 76.430 -10.228 2.637 1.00 . A A . 30 ARG NH1 1 1
8 9378 1 1 8 ARG NH2 N 75.639 -12.337 2.589 1.00 . A A . 30 ARG NH2 1 1
8 9379 1 1 8 ARG O O 70.269 -5.312 4.676 1.00 . A A . 30 ARG O 1 1
8 9380 1 1 9 LYS C C 71.861 -3.572 6.897 1.00 . A A . 31 LYS C 1 1
8 9381 1 1 9 LYS CA C 70.622 -4.393 7.243 1.00 . A A . 31 LYS CA 1 1
8 9382 1 1 9 LYS CB C 70.363 -4.338 8.751 1.00 . A A . 31 LYS CB 1 1
8 9383 1 1 9 LYS CD C 68.732 -4.898 10.560 1.00 . A A . 31 LYS CD 1 1
8 9384 1 1 9 LYS CE C 67.479 -5.705 10.903 1.00 . A A . 31 LYS CE 1 1
8 9385 1 1 9 LYS CG C 69.045 -5.045 9.069 1.00 . A A . 31 LYS CG 1 1
8 9386 1 1 9 LYS H H 71.086 -6.456 7.456 1.00 . A A . 31 LYS H 1 1
8 9387 1 1 9 LYS HA H 69.776 -3.970 6.723 1.00 . A A . 31 LYS HA 1 1
8 9388 1 1 9 LYS HB2 H 71.172 -4.829 9.272 1.00 . A A . 31 LYS HB2 1 1
8 9389 1 1 9 LYS HB3 H 70.302 -3.309 9.068 1.00 . A A . 31 LYS HB3 1 1
8 9390 1 1 9 LYS HD2 H 69.568 -5.263 11.140 1.00 . A A . 31 LYS HD2 1 1
8 9391 1 1 9 LYS HD3 H 68.560 -3.857 10.791 1.00 . A A . 31 LYS HD3 1 1
8 9392 1 1 9 LYS HE2 H 67.021 -5.299 11.792 1.00 . A A . 31 LYS HE2 1 1
8 9393 1 1 9 LYS HE3 H 66.781 -5.652 10.081 1.00 . A A . 31 LYS HE3 1 1
8 9394 1 1 9 LYS HG2 H 68.250 -4.602 8.488 1.00 . A A . 31 LYS HG2 1 1
8 9395 1 1 9 LYS HG3 H 69.130 -6.094 8.824 1.00 . A A . 31 LYS HG3 1 1
8 9396 1 1 9 LYS HZ1 H 68.884 -7.196 11.279 1.00 . A A . 31 LYS HZ1 1 1
8 9397 1 1 9 LYS HZ2 H 67.573 -7.703 10.324 1.00 . A A . 31 LYS HZ2 1 1
8 9398 1 1 9 LYS HZ3 H 67.372 -7.475 11.996 1.00 . A A . 31 LYS HZ3 1 1
8 9399 1 1 9 LYS N N 70.800 -5.777 6.809 1.00 . A A . 31 LYS N 1 1
8 9400 1 1 9 LYS NZ N 67.855 -7.127 11.144 1.00 . A A . 31 LYS NZ 1 1
8 9401 1 1 9 LYS O O 72.988 -4.014 7.121 1.00 . A A . 31 LYS O 1 1
8 9402 1 1 10 VAL C C 72.507 -0.057 6.395 1.00 . A A . 32 VAL C 1 1
8 9403 1 1 10 VAL CA C 72.771 -1.506 5.983 1.00 . A A . 32 VAL CA 1 1
8 9404 1 1 10 VAL CB C 73.014 -1.587 4.469 1.00 . A A . 32 VAL CB 1 1
8 9405 1 1 10 VAL CG1 C 74.230 -0.742 4.077 1.00 . A A . 32 VAL CG1 1 1
8 9406 1 1 10 VAL CG2 C 73.285 -3.042 4.072 1.00 . A A . 32 VAL CG2 1 1
8 9407 1 1 10 VAL H H 70.736 -2.092 6.149 1.00 . A A . 32 VAL H 1 1
8 9408 1 1 10 VAL HA H 73.661 -1.849 6.490 1.00 . A A . 32 VAL HA 1 1
8 9409 1 1 10 VAL HB H 72.140 -1.226 3.946 1.00 . A A . 32 VAL HB 1 1
8 9410 1 1 10 VAL HG11 H 74.353 -0.763 3.004 1.00 . A A . 32 VAL HG11 1 1
8 9411 1 1 10 VAL HG12 H 75.115 -1.142 4.549 1.00 . A A . 32 VAL HG12 1 1
8 9412 1 1 10 VAL HG13 H 74.078 0.277 4.401 1.00 . A A . 32 VAL HG13 1 1
8 9413 1 1 10 VAL HG21 H 73.996 -3.476 4.759 1.00 . A A . 32 VAL HG21 1 1
8 9414 1 1 10 VAL HG22 H 73.687 -3.073 3.069 1.00 . A A . 32 VAL HG22 1 1
8 9415 1 1 10 VAL HG23 H 72.362 -3.601 4.108 1.00 . A A . 32 VAL HG23 1 1
8 9416 1 1 10 VAL N N 71.652 -2.375 6.350 1.00 . A A . 32 VAL N 1 1
8 9417 1 1 10 VAL O O 71.414 0.472 6.198 1.00 . A A . 32 VAL O 1 1
8 9418 1 1 11 ASP C C 73.610 2.867 6.098 1.00 . A A . 33 ASP C 1 1
8 9419 1 1 11 ASP CA C 73.468 1.981 7.337 1.00 . A A . 33 ASP CA 1 1
8 9420 1 1 11 ASP CB C 74.588 2.297 8.334 1.00 . A A . 33 ASP CB 1 1
8 9421 1 1 11 ASP CG C 74.384 1.514 9.630 1.00 . A A . 33 ASP CG 1 1
8 9422 1 1 11 ASP H H 74.351 0.068 7.154 1.00 . A A . 33 ASP H 1 1
8 9423 1 1 11 ASP HA H 72.515 2.182 7.805 1.00 . A A . 33 ASP HA 1 1
8 9424 1 1 11 ASP HB2 H 75.538 2.022 7.900 1.00 . A A . 33 ASP HB2 1 1
8 9425 1 1 11 ASP HB3 H 74.591 3.354 8.556 1.00 . A A . 33 ASP HB3 1 1
8 9426 1 1 11 ASP N N 73.530 0.570 6.970 1.00 . A A . 33 ASP N 1 1
8 9427 1 1 11 ASP O O 74.296 2.504 5.142 1.00 . A A . 33 ASP O 1 1
8 9428 1 1 11 ASP OD1 O 73.243 1.259 9.981 1.00 . A A . 33 ASP OD1 1 1
8 9429 1 1 11 ASP OD2 O 75.378 1.180 10.255 1.00 . A A . 33 ASP OD2 1 1
8 9430 1 1 12 TYR C C 74.492 5.267 4.615 1.00 . A A . 34 TYR C 1 1
8 9431 1 1 12 TYR CA C 73.040 4.951 4.976 1.00 . A A . 34 TYR CA 1 1
8 9432 1 1 12 TYR CB C 72.288 6.247 5.311 1.00 . A A . 34 TYR CB 1 1
8 9433 1 1 12 TYR CD1 C 72.276 6.955 2.884 1.00 . A A . 34 TYR CD1 1 1
8 9434 1 1 12 TYR CD2 C 72.534 8.654 4.592 1.00 . A A . 34 TYR CD2 1 1
8 9435 1 1 12 TYR CE1 C 72.355 7.942 1.894 1.00 . A A . 34 TYR CE1 1 1
8 9436 1 1 12 TYR CE2 C 72.610 9.642 3.601 1.00 . A A . 34 TYR CE2 1 1
8 9437 1 1 12 TYR CG C 72.366 7.310 4.234 1.00 . A A . 34 TYR CG 1 1
8 9438 1 1 12 TYR CZ C 72.520 9.284 2.250 1.00 . A A . 34 TYR CZ 1 1
8 9439 1 1 12 TYR H H 72.432 4.283 6.895 1.00 . A A . 34 TYR H 1 1
8 9440 1 1 12 TYR HA H 72.567 4.486 4.125 1.00 . A A . 34 TYR HA 1 1
8 9441 1 1 12 TYR HB2 H 71.249 6.008 5.473 1.00 . A A . 34 TYR HB2 1 1
8 9442 1 1 12 TYR HB3 H 72.693 6.647 6.229 1.00 . A A . 34 TYR HB3 1 1
8 9443 1 1 12 TYR HD1 H 72.143 5.921 2.605 1.00 . A A . 34 TYR HD1 1 1
8 9444 1 1 12 TYR HD2 H 72.603 8.930 5.635 1.00 . A A . 34 TYR HD2 1 1
8 9445 1 1 12 TYR HE1 H 72.292 7.668 0.852 1.00 . A A . 34 TYR HE1 1 1
8 9446 1 1 12 TYR HE2 H 72.737 10.677 3.880 1.00 . A A . 34 TYR HE2 1 1
8 9447 1 1 12 TYR HH H 72.505 11.059 1.649 1.00 . A A . 34 TYR HH 1 1
8 9448 1 1 12 TYR N N 72.967 4.034 6.113 1.00 . A A . 34 TYR N 1 1
8 9449 1 1 12 TYR O O 74.836 5.351 3.436 1.00 . A A . 34 TYR O 1 1
8 9450 1 1 12 TYR OH O 72.601 10.249 1.266 1.00 . A A . 34 TYR OH 1 1
8 9451 1 1 13 SER C C 77.395 4.650 4.505 1.00 . A A . 35 SER C 1 1
8 9452 1 1 13 SER CA C 76.751 5.727 5.373 1.00 . A A . 35 SER CA 1 1
8 9453 1 1 13 SER CB C 77.505 5.833 6.700 1.00 . A A . 35 SER CB 1 1
8 9454 1 1 13 SER H H 75.033 5.302 6.544 1.00 . A A . 35 SER H 1 1
8 9455 1 1 13 SER HA H 76.811 6.676 4.863 1.00 . A A . 35 SER HA 1 1
8 9456 1 1 13 SER HB2 H 77.516 4.873 7.191 1.00 . A A . 35 SER HB2 1 1
8 9457 1 1 13 SER HB3 H 78.522 6.146 6.508 1.00 . A A . 35 SER HB3 1 1
8 9458 1 1 13 SER HG H 77.431 7.432 7.728 1.00 . A A . 35 SER HG 1 1
8 9459 1 1 13 SER N N 75.348 5.409 5.623 1.00 . A A . 35 SER N 1 1
8 9460 1 1 13 SER O O 78.102 4.949 3.539 1.00 . A A . 35 SER O 1 1
8 9461 1 1 13 SER OG O 76.847 6.773 7.537 1.00 . A A . 35 SER OG 1 1
8 9462 1 1 14 THR C C 77.230 2.292 2.639 1.00 . A A . 36 THR C 1 1
8 9463 1 1 14 THR CA C 77.700 2.280 4.091 1.00 . A A . 36 THR CA 1 1
8 9464 1 1 14 THR CB C 77.329 0.953 4.754 1.00 . A A . 36 THR CB 1 1
8 9465 1 1 14 THR CG2 C 78.061 -0.195 4.054 1.00 . A A . 36 THR CG2 1 1
8 9466 1 1 14 THR H H 76.447 3.214 5.528 1.00 . A A . 36 THR H 1 1
8 9467 1 1 14 THR HA H 78.774 2.391 4.099 1.00 . A A . 36 THR HA 1 1
8 9468 1 1 14 THR HB H 76.265 0.795 4.676 1.00 . A A . 36 THR HB 1 1
8 9469 1 1 14 THR HG1 H 77.178 1.589 6.540 1.00 . A A . 36 THR HG1 1 1
8 9470 1 1 14 THR HG21 H 77.638 -0.347 3.072 1.00 . A A . 36 THR HG21 1 1
8 9471 1 1 14 THR HG22 H 77.954 -1.099 4.636 1.00 . A A . 36 THR HG22 1 1
8 9472 1 1 14 THR HG23 H 79.109 0.051 3.960 1.00 . A A . 36 THR HG23 1 1
8 9473 1 1 14 THR N N 77.110 3.394 4.826 1.00 . A A . 36 THR N 1 1
8 9474 1 1 14 THR O O 78.021 2.068 1.721 1.00 . A A . 36 THR O 1 1
8 9475 1 1 14 THR OG1 O 77.705 0.989 6.123 1.00 . A A . 36 THR OG1 1 1
8 9476 1 1 15 PHE C C 76.152 3.662 0.228 1.00 . A A . 37 PHE C 1 1
8 9477 1 1 15 PHE CA C 75.406 2.636 1.078 1.00 . A A . 37 PHE CA 1 1
8 9478 1 1 15 PHE CB C 73.913 2.988 1.135 1.00 . A A . 37 PHE CB 1 1
8 9479 1 1 15 PHE CD1 C 72.698 2.073 -0.886 1.00 . A A . 37 PHE CD1 1 1
8 9480 1 1 15 PHE CD2 C 73.249 4.433 -0.819 1.00 . A A . 37 PHE CD2 1 1
8 9481 1 1 15 PHE CE1 C 72.114 2.248 -2.146 1.00 . A A . 37 PHE CE1 1 1
8 9482 1 1 15 PHE CE2 C 72.666 4.607 -2.078 1.00 . A A . 37 PHE CE2 1 1
8 9483 1 1 15 PHE CG C 73.266 3.166 -0.222 1.00 . A A . 37 PHE CG 1 1
8 9484 1 1 15 PHE CZ C 72.097 3.514 -2.743 1.00 . A A . 37 PHE CZ 1 1
8 9485 1 1 15 PHE H H 75.359 2.730 3.199 1.00 . A A . 37 PHE H 1 1
8 9486 1 1 15 PHE HA H 75.512 1.663 0.623 1.00 . A A . 37 PHE HA 1 1
8 9487 1 1 15 PHE HB2 H 73.393 2.200 1.657 1.00 . A A . 37 PHE HB2 1 1
8 9488 1 1 15 PHE HB3 H 73.801 3.902 1.701 1.00 . A A . 37 PHE HB3 1 1
8 9489 1 1 15 PHE HD1 H 72.710 1.096 -0.425 1.00 . A A . 37 PHE HD1 1 1
8 9490 1 1 15 PHE HD2 H 73.686 5.276 -0.306 1.00 . A A . 37 PHE HD2 1 1
8 9491 1 1 15 PHE HE1 H 71.677 1.406 -2.661 1.00 . A A . 37 PHE HE1 1 1
8 9492 1 1 15 PHE HE2 H 72.653 5.584 -2.538 1.00 . A A . 37 PHE HE2 1 1
8 9493 1 1 15 PHE HZ H 71.647 3.647 -3.715 1.00 . A A . 37 PHE HZ 1 1
8 9494 1 1 15 PHE N N 75.950 2.585 2.431 1.00 . A A . 37 PHE N 1 1
8 9495 1 1 15 PHE O O 76.501 3.381 -0.917 1.00 . A A . 37 PHE O 1 1
8 9496 1 1 16 LEU C C 78.438 5.468 -0.453 1.00 . A A . 38 LEU C 1 1
8 9497 1 1 16 LEU CA C 77.061 5.900 0.030 1.00 . A A . 38 LEU CA 1 1
8 9498 1 1 16 LEU CB C 77.185 7.155 0.894 1.00 . A A . 38 LEU CB 1 1
8 9499 1 1 16 LEU CD1 C 75.893 8.736 2.342 1.00 . A A . 38 LEU CD1 1 1
8 9500 1 1 16 LEU CD2 C 75.071 8.179 0.047 1.00 . A A . 38 LEU CD2 1 1
8 9501 1 1 16 LEU CG C 75.786 7.634 1.285 1.00 . A A . 38 LEU CG 1 1
8 9502 1 1 16 LEU H H 76.155 4.997 1.721 1.00 . A A . 38 LEU H 1 1
8 9503 1 1 16 LEU HA H 76.450 6.130 -0.831 1.00 . A A . 38 LEU HA 1 1
8 9504 1 1 16 LEU HB2 H 77.753 6.924 1.785 1.00 . A A . 38 LEU HB2 1 1
8 9505 1 1 16 LEU HB3 H 77.687 7.930 0.335 1.00 . A A . 38 LEU HB3 1 1
8 9506 1 1 16 LEU HD11 H 76.737 8.539 2.986 1.00 . A A . 38 LEU HD11 1 1
8 9507 1 1 16 LEU HD12 H 74.989 8.750 2.932 1.00 . A A . 38 LEU HD12 1 1
8 9508 1 1 16 LEU HD13 H 76.023 9.693 1.859 1.00 . A A . 38 LEU HD13 1 1
8 9509 1 1 16 LEU HD21 H 74.635 7.361 -0.507 1.00 . A A . 38 LEU HD21 1 1
8 9510 1 1 16 LEU HD22 H 75.780 8.700 -0.579 1.00 . A A . 38 LEU HD22 1 1
8 9511 1 1 16 LEU HD23 H 74.291 8.861 0.352 1.00 . A A . 38 LEU HD23 1 1
8 9512 1 1 16 LEU HG H 75.225 6.805 1.689 1.00 . A A . 38 LEU HG 1 1
8 9513 1 1 16 LEU N N 76.415 4.837 0.792 1.00 . A A . 38 LEU N 1 1
8 9514 1 1 16 LEU O O 78.805 5.717 -1.602 1.00 . A A . 38 LEU O 1 1
8 9515 1 1 17 GLN C C 80.435 3.352 -1.132 1.00 . A A . 39 GLN C 1 1
8 9516 1 1 17 GLN CA C 80.520 4.330 0.036 1.00 . A A . 39 GLN CA 1 1
8 9517 1 1 17 GLN CB C 81.203 3.652 1.226 1.00 . A A . 39 GLN CB 1 1
8 9518 1 1 17 GLN CD C 83.382 2.676 2.040 1.00 . A A . 39 GLN CD 1 1
8 9519 1 1 17 GLN CG C 82.652 3.317 0.858 1.00 . A A . 39 GLN CG 1 1
8 9520 1 1 17 GLN H H 78.842 4.616 1.316 1.00 . A A . 39 GLN H 1 1
8 9521 1 1 17 GLN HA H 81.111 5.180 -0.269 1.00 . A A . 39 GLN HA 1 1
8 9522 1 1 17 GLN HB2 H 81.190 4.318 2.077 1.00 . A A . 39 GLN HB2 1 1
8 9523 1 1 17 GLN HB3 H 80.678 2.741 1.472 1.00 . A A . 39 GLN HB3 1 1
8 9524 1 1 17 GLN HE21 H 84.992 2.221 0.971 1.00 . A A . 39 GLN HE21 1 1
8 9525 1 1 17 GLN HE22 H 85.054 1.766 2.606 1.00 . A A . 39 GLN HE22 1 1
8 9526 1 1 17 GLN HG2 H 82.657 2.631 0.023 1.00 . A A . 39 GLN HG2 1 1
8 9527 1 1 17 GLN HG3 H 83.164 4.224 0.575 1.00 . A A . 39 GLN HG3 1 1
8 9528 1 1 17 GLN N N 79.188 4.794 0.415 1.00 . A A . 39 GLN N 1 1
8 9529 1 1 17 GLN NE2 N 84.576 2.180 1.857 1.00 . A A . 39 GLN NE2 1 1
8 9530 1 1 17 GLN O O 81.190 3.454 -2.099 1.00 . A A . 39 GLN O 1 1
8 9531 1 1 17 GLN OE1 O 82.861 2.623 3.155 1.00 . A A . 39 GLN OE1 1 1
8 9532 1 1 18 GLU C C 79.002 2.065 -3.445 1.00 . A A . 40 GLU C 1 1
8 9533 1 1 18 GLU CA C 79.337 1.420 -2.100 1.00 . A A . 40 GLU CA 1 1
8 9534 1 1 18 GLU CB C 78.245 0.424 -1.708 1.00 . A A . 40 GLU CB 1 1
8 9535 1 1 18 GLU CD C 77.154 -1.771 -2.382 1.00 . A A . 40 GLU CD 1 1
8 9536 1 1 18 GLU CG C 78.268 -0.762 -2.680 1.00 . A A . 40 GLU CG 1 1
8 9537 1 1 18 GLU H H 78.892 2.408 -0.276 1.00 . A A . 40 GLU H 1 1
8 9538 1 1 18 GLU HA H 80.269 0.885 -2.194 1.00 . A A . 40 GLU HA 1 1
8 9539 1 1 18 GLU HB2 H 78.424 0.071 -0.702 1.00 . A A . 40 GLU HB2 1 1
8 9540 1 1 18 GLU HB3 H 77.280 0.906 -1.757 1.00 . A A . 40 GLU HB3 1 1
8 9541 1 1 18 GLU HG2 H 78.145 -0.393 -3.687 1.00 . A A . 40 GLU HG2 1 1
8 9542 1 1 18 GLU HG3 H 79.224 -1.258 -2.604 1.00 . A A . 40 GLU HG3 1 1
8 9543 1 1 18 GLU N N 79.483 2.430 -1.057 1.00 . A A . 40 GLU N 1 1
8 9544 1 1 18 GLU O O 79.466 1.610 -4.492 1.00 . A A . 40 GLU O 1 1
8 9545 1 1 18 GLU OE1 O 76.383 -1.556 -1.461 1.00 . A A . 40 GLU OE1 1 1
8 9546 1 1 18 GLU OE2 O 77.092 -2.760 -3.094 1.00 . A A . 40 GLU OE2 1 1
8 9547 1 1 19 VAL C C 79.093 4.426 -5.252 1.00 . A A . 41 VAL C 1 1
8 9548 1 1 19 VAL CA C 77.828 3.836 -4.627 1.00 . A A . 41 VAL CA 1 1
8 9549 1 1 19 VAL CB C 76.823 4.950 -4.290 1.00 . A A . 41 VAL CB 1 1
8 9550 1 1 19 VAL CG1 C 76.467 5.756 -5.546 1.00 . A A . 41 VAL CG1 1 1
8 9551 1 1 19 VAL CG2 C 75.541 4.333 -3.724 1.00 . A A . 41 VAL CG2 1 1
8 9552 1 1 19 VAL H H 77.741 3.346 -2.566 1.00 . A A . 41 VAL H 1 1
8 9553 1 1 19 VAL HA H 77.367 3.156 -5.328 1.00 . A A . 41 VAL HA 1 1
8 9554 1 1 19 VAL HB H 77.257 5.611 -3.555 1.00 . A A . 41 VAL HB 1 1
8 9555 1 1 19 VAL HG11 H 76.009 5.104 -6.274 1.00 . A A . 41 VAL HG11 1 1
8 9556 1 1 19 VAL HG12 H 77.368 6.184 -5.960 1.00 . A A . 41 VAL HG12 1 1
8 9557 1 1 19 VAL HG13 H 75.779 6.546 -5.284 1.00 . A A . 41 VAL HG13 1 1
8 9558 1 1 19 VAL HG21 H 74.905 4.013 -4.537 1.00 . A A . 41 VAL HG21 1 1
8 9559 1 1 19 VAL HG22 H 75.020 5.071 -3.132 1.00 . A A . 41 VAL HG22 1 1
8 9560 1 1 19 VAL HG23 H 75.785 3.484 -3.105 1.00 . A A . 41 VAL HG23 1 1
8 9561 1 1 19 VAL N N 78.170 3.103 -3.412 1.00 . A A . 41 VAL N 1 1
8 9562 1 1 19 VAL O O 79.324 4.289 -6.451 1.00 . A A . 41 VAL O 1 1
8 9563 1 1 20 ASN C C 82.062 4.568 -5.566 1.00 . A A . 42 ASN C 1 1
8 9564 1 1 20 ASN CA C 81.175 5.629 -4.909 1.00 . A A . 42 ASN CA 1 1
8 9565 1 1 20 ASN CB C 81.920 6.284 -3.745 1.00 . A A . 42 ASN CB 1 1
8 9566 1 1 20 ASN CG C 81.101 7.449 -3.198 1.00 . A A . 42 ASN CG 1 1
8 9567 1 1 20 ASN H H 79.690 5.134 -3.480 1.00 . A A . 42 ASN H 1 1
8 9568 1 1 20 ASN HA H 80.948 6.387 -5.644 1.00 . A A . 42 ASN HA 1 1
8 9569 1 1 20 ASN HB2 H 82.076 5.555 -2.963 1.00 . A A . 42 ASN HB2 1 1
8 9570 1 1 20 ASN HB3 H 82.875 6.651 -4.090 1.00 . A A . 42 ASN HB3 1 1
8 9571 1 1 20 ASN HD21 H 81.179 6.824 -1.314 1.00 . A A . 42 ASN HD21 1 1
8 9572 1 1 20 ASN HD22 H 80.321 8.266 -1.564 1.00 . A A . 42 ASN HD22 1 1
8 9573 1 1 20 ASN N N 79.921 5.056 -4.427 1.00 . A A . 42 ASN N 1 1
8 9574 1 1 20 ASN ND2 N 80.846 7.518 -1.919 1.00 . A A . 42 ASN ND2 1 1
8 9575 1 1 20 ASN O O 82.793 4.861 -6.512 1.00 . A A . 42 ASN O 1 1
8 9576 1 1 20 ASN OD1 O 80.670 8.315 -3.959 1.00 . A A . 42 ASN OD1 1 1
8 9577 1 1 21 ASN C C 82.109 1.576 -6.841 1.00 . A A . 43 ASN C 1 1
8 9578 1 1 21 ASN CA C 82.777 2.236 -5.625 1.00 . A A . 43 ASN CA 1 1
8 9579 1 1 21 ASN CB C 83.026 1.178 -4.549 1.00 . A A . 43 ASN CB 1 1
8 9580 1 1 21 ASN CG C 83.842 1.774 -3.407 1.00 . A A . 43 ASN CG 1 1
8 9581 1 1 21 ASN H H 81.395 3.169 -4.303 1.00 . A A . 43 ASN H 1 1
8 9582 1 1 21 ASN HA H 83.729 2.627 -5.947 1.00 . A A . 43 ASN HA 1 1
8 9583 1 1 21 ASN HB2 H 82.077 0.827 -4.167 1.00 . A A . 43 ASN HB2 1 1
8 9584 1 1 21 ASN HB3 H 83.566 0.349 -4.980 1.00 . A A . 43 ASN HB3 1 1
8 9585 1 1 21 ASN HD21 H 83.042 0.594 -2.024 1.00 . A A . 43 ASN HD21 1 1
8 9586 1 1 21 ASN HD22 H 84.203 1.694 -1.455 1.00 . A A . 43 ASN HD22 1 1
8 9587 1 1 21 ASN N N 81.995 3.339 -5.061 1.00 . A A . 43 ASN N 1 1
8 9588 1 1 21 ASN ND2 N 83.683 1.316 -2.195 1.00 . A A . 43 ASN ND2 1 1
8 9589 1 1 21 ASN O O 82.604 0.564 -7.333 1.00 . A A . 43 ASN O 1 1
8 9590 1 1 21 ASN OD1 O 84.642 2.683 -3.624 1.00 . A A . 43 ASN OD1 1 1
8 9591 1 1 22 ASP C C 80.040 0.074 -8.331 1.00 . A A . 44 ASP C 1 1
8 9592 1 1 22 ASP CA C 80.296 1.575 -8.484 1.00 . A A . 44 ASP CA 1 1
8 9593 1 1 22 ASP CB C 81.119 1.837 -9.748 1.00 . A A . 44 ASP CB 1 1
8 9594 1 1 22 ASP CG C 80.250 1.655 -10.989 1.00 . A A . 44 ASP CG 1 1
8 9595 1 1 22 ASP H H 80.640 2.933 -6.904 1.00 . A A . 44 ASP H 1 1
8 9596 1 1 22 ASP HA H 79.345 2.076 -8.584 1.00 . A A . 44 ASP HA 1 1
8 9597 1 1 22 ASP HB2 H 81.500 2.847 -9.723 1.00 . A A . 44 ASP HB2 1 1
8 9598 1 1 22 ASP HB3 H 81.945 1.143 -9.787 1.00 . A A . 44 ASP HB3 1 1
8 9599 1 1 22 ASP N N 80.994 2.126 -7.324 1.00 . A A . 44 ASP N 1 1
8 9600 1 1 22 ASP O O 80.091 -0.678 -9.305 1.00 . A A . 44 ASP O 1 1
8 9601 1 1 22 ASP OD1 O 79.652 2.629 -11.415 1.00 . A A . 44 ASP OD1 1 1
8 9602 1 1 22 ASP OD2 O 80.196 0.546 -11.495 1.00 . A A . 44 ASP OD2 1 1
8 9603 1 1 23 GLN C C 77.901 -2.007 -6.848 1.00 . A A . 45 GLN C 1 1
8 9604 1 1 23 GLN CA C 79.418 -1.763 -6.862 1.00 . A A . 45 GLN CA 1 1
8 9605 1 1 23 GLN CB C 80.030 -2.221 -5.536 1.00 . A A . 45 GLN CB 1 1
8 9606 1 1 23 GLN CD C 82.128 -2.975 -6.705 1.00 . A A . 45 GLN CD 1 1
8 9607 1 1 23 GLN CG C 81.558 -2.095 -5.595 1.00 . A A . 45 GLN CG 1 1
8 9608 1 1 23 GLN H H 79.792 0.267 -6.350 1.00 . A A . 45 GLN H 1 1
8 9609 1 1 23 GLN HA H 79.848 -2.358 -7.653 1.00 . A A . 45 GLN HA 1 1
8 9610 1 1 23 GLN HB2 H 79.650 -1.605 -4.736 1.00 . A A . 45 GLN HB2 1 1
8 9611 1 1 23 GLN HB3 H 79.766 -3.251 -5.355 1.00 . A A . 45 GLN HB3 1 1
8 9612 1 1 23 GLN HE21 H 83.080 -1.484 -7.602 1.00 . A A . 45 GLN HE21 1 1
8 9613 1 1 23 GLN HE22 H 83.257 -3.003 -8.338 1.00 . A A . 45 GLN HE22 1 1
8 9614 1 1 23 GLN HG2 H 81.822 -1.065 -5.786 1.00 . A A . 45 GLN HG2 1 1
8 9615 1 1 23 GLN HG3 H 81.977 -2.400 -4.648 1.00 . A A . 45 GLN HG3 1 1
8 9616 1 1 23 GLN N N 79.764 -0.360 -7.104 1.00 . A A . 45 GLN N 1 1
8 9617 1 1 23 GLN NE2 N 82.885 -2.443 -7.625 1.00 . A A . 45 GLN NE2 1 1
8 9618 1 1 23 GLN O O 77.457 -3.152 -6.972 1.00 . A A . 45 GLN O 1 1
8 9619 1 1 23 GLN OE1 O 81.863 -4.175 -6.742 1.00 . A A . 45 GLN OE1 1 1
8 9620 1 1 24 VAL C C 75.104 -1.215 -8.085 1.00 . A A . 46 VAL C 1 1
8 9621 1 1 24 VAL CA C 75.650 -1.088 -6.665 1.00 . A A . 46 VAL CA 1 1
8 9622 1 1 24 VAL CB C 75.011 0.120 -5.968 1.00 . A A . 46 VAL CB 1 1
8 9623 1 1 24 VAL CG1 C 73.498 -0.089 -5.849 1.00 . A A . 46 VAL CG1 1 1
8 9624 1 1 24 VAL CG2 C 75.600 0.285 -4.565 1.00 . A A . 46 VAL CG2 1 1
8 9625 1 1 24 VAL H H 77.502 -0.056 -6.618 1.00 . A A . 46 VAL H 1 1
8 9626 1 1 24 VAL HA H 75.398 -1.984 -6.117 1.00 . A A . 46 VAL HA 1 1
8 9627 1 1 24 VAL HB H 75.204 1.011 -6.547 1.00 . A A . 46 VAL HB 1 1
8 9628 1 1 24 VAL HG11 H 73.303 -1.032 -5.359 1.00 . A A . 46 VAL HG11 1 1
8 9629 1 1 24 VAL HG12 H 73.057 -0.097 -6.835 1.00 . A A . 46 VAL HG12 1 1
8 9630 1 1 24 VAL HG13 H 73.068 0.714 -5.269 1.00 . A A . 46 VAL HG13 1 1
8 9631 1 1 24 VAL HG21 H 74.991 0.973 -3.997 1.00 . A A . 46 VAL HG21 1 1
8 9632 1 1 24 VAL HG22 H 76.606 0.672 -4.640 1.00 . A A . 46 VAL HG22 1 1
8 9633 1 1 24 VAL HG23 H 75.618 -0.673 -4.068 1.00 . A A . 46 VAL HG23 1 1
8 9634 1 1 24 VAL N N 77.104 -0.949 -6.694 1.00 . A A . 46 VAL N 1 1
8 9635 1 1 24 VAL O O 75.581 -0.552 -9.005 1.00 . A A . 46 VAL O 1 1
8 9636 1 1 25 ARG C C 72.197 -1.507 -9.700 1.00 . A A . 47 ARG C 1 1
8 9637 1 1 25 ARG CA C 73.503 -2.287 -9.566 1.00 . A A . 47 ARG CA 1 1
8 9638 1 1 25 ARG CB C 73.211 -3.780 -9.738 1.00 . A A . 47 ARG CB 1 1
8 9639 1 1 25 ARG CD C 72.404 -5.551 -11.297 1.00 . A A . 47 ARG CD 1 1
8 9640 1 1 25 ARG CG C 72.707 -4.057 -11.155 1.00 . A A . 47 ARG CG 1 1
8 9641 1 1 25 ARG CZ C 70.533 -7.041 -10.668 1.00 . A A . 47 ARG CZ 1 1
8 9642 1 1 25 ARG H H 73.750 -2.565 -7.483 1.00 . A A . 47 ARG H 1 1
8 9643 1 1 25 ARG HA H 74.193 -1.972 -10.333 1.00 . A A . 47 ARG HA 1 1
8 9644 1 1 25 ARG HB2 H 74.115 -4.343 -9.563 1.00 . A A . 47 ARG HB2 1 1
8 9645 1 1 25 ARG HB3 H 72.457 -4.081 -9.027 1.00 . A A . 47 ARG HB3 1 1
8 9646 1 1 25 ARG HD2 H 72.219 -5.784 -12.334 1.00 . A A . 47 ARG HD2 1 1
8 9647 1 1 25 ARG HD3 H 73.251 -6.121 -10.947 1.00 . A A . 47 ARG HD3 1 1
8 9648 1 1 25 ARG HE H 70.918 -5.270 -9.819 1.00 . A A . 47 ARG HE 1 1
8 9649 1 1 25 ARG HG2 H 71.809 -3.486 -11.336 1.00 . A A . 47 ARG HG2 1 1
8 9650 1 1 25 ARG HG3 H 73.464 -3.777 -11.870 1.00 . A A . 47 ARG HG3 1 1
8 9651 1 1 25 ARG HH11 H 71.664 -7.789 -12.149 1.00 . A A . 47 ARG HH11 1 1
8 9652 1 1 25 ARG HH12 H 70.333 -8.779 -11.655 1.00 . A A . 47 ARG HH12 1 1
8 9653 1 1 25 ARG HH21 H 69.220 -6.588 -9.226 1.00 . A A . 47 ARG HH21 1 1
8 9654 1 1 25 ARG HH22 H 68.966 -8.107 -10.020 1.00 . A A . 47 ARG HH22 1 1
8 9655 1 1 25 ARG N N 74.101 -2.071 -8.253 1.00 . A A . 47 ARG N 1 1
8 9656 1 1 25 ARG NE N 71.221 -5.902 -10.504 1.00 . A A . 47 ARG NE 1 1
8 9657 1 1 25 ARG NH1 N 70.870 -7.941 -11.561 1.00 . A A . 47 ARG NH1 1 1
8 9658 1 1 25 ARG NH2 N 69.492 -7.262 -9.913 1.00 . A A . 47 ARG NH2 1 1
8 9659 1 1 25 ARG O O 71.985 -0.783 -10.673 1.00 . A A . 47 ARG O 1 1
8 9660 1 1 26 GLU C C 69.602 -0.502 -7.371 1.00 . A A . 48 GLU C 1 1
8 9661 1 1 26 GLU CA C 70.015 -1.037 -8.739 1.00 . A A . 48 GLU CA 1 1
8 9662 1 1 26 GLU CB C 68.998 -2.083 -9.204 1.00 . A A . 48 GLU CB 1 1
8 9663 1 1 26 GLU CD C 66.548 -2.452 -9.775 1.00 . A A . 48 GLU CD 1 1
8 9664 1 1 26 GLU CG C 67.623 -1.430 -9.387 1.00 . A A . 48 GLU CG 1 1
8 9665 1 1 26 GLU H H 71.599 -2.180 -7.915 1.00 . A A . 48 GLU H 1 1
8 9666 1 1 26 GLU HA H 70.023 -0.223 -9.449 1.00 . A A . 48 GLU HA 1 1
8 9667 1 1 26 GLU HB2 H 69.323 -2.507 -10.143 1.00 . A A . 48 GLU HB2 1 1
8 9668 1 1 26 GLU HB3 H 68.925 -2.865 -8.463 1.00 . A A . 48 GLU HB3 1 1
8 9669 1 1 26 GLU HG2 H 67.337 -0.960 -8.457 1.00 . A A . 48 GLU HG2 1 1
8 9670 1 1 26 GLU HG3 H 67.690 -0.676 -10.157 1.00 . A A . 48 GLU HG3 1 1
8 9671 1 1 26 GLU N N 71.340 -1.645 -8.694 1.00 . A A . 48 GLU N 1 1
8 9672 1 1 26 GLU O O 69.893 -1.116 -6.346 1.00 . A A . 48 GLU O 1 1
8 9673 1 1 26 GLU OE1 O 66.850 -3.634 -9.868 1.00 . A A . 48 GLU OE1 1 1
8 9674 1 1 26 GLU OE2 O 65.422 -2.032 -9.978 1.00 . A A . 48 GLU OE2 1 1
8 9675 1 1 27 ALA C C 66.898 1.592 -6.305 1.00 . A A . 49 ALA C 1 1
8 9676 1 1 27 ALA CA C 68.361 1.184 -6.129 1.00 . A A . 49 ALA CA 1 1
8 9677 1 1 27 ALA CB C 69.185 2.402 -5.709 1.00 . A A . 49 ALA CB 1 1
8 9678 1 1 27 ALA H H 68.723 1.085 -8.215 1.00 . A A . 49 ALA H 1 1
8 9679 1 1 27 ALA HA H 68.417 0.439 -5.349 1.00 . A A . 49 ALA HA 1 1
8 9680 1 1 27 ALA HB1 H 70.198 2.094 -5.493 1.00 . A A . 49 ALA HB1 1 1
8 9681 1 1 27 ALA HB2 H 68.749 2.846 -4.826 1.00 . A A . 49 ALA HB2 1 1
8 9682 1 1 27 ALA HB3 H 69.194 3.127 -6.510 1.00 . A A . 49 ALA HB3 1 1
8 9683 1 1 27 ALA N N 68.893 0.624 -7.368 1.00 . A A . 49 ALA N 1 1
8 9684 1 1 27 ALA O O 66.572 2.470 -7.104 1.00 . A A . 49 ALA O 1 1
8 9685 1 1 28 ARG C C 64.294 2.220 -4.418 1.00 . A A . 50 ARG C 1 1
8 9686 1 1 28 ARG CA C 64.601 1.266 -5.569 1.00 . A A . 50 ARG CA 1 1
8 9687 1 1 28 ARG CB C 63.766 -0.005 -5.398 1.00 . A A . 50 ARG CB 1 1
8 9688 1 1 28 ARG CD C 63.044 -2.139 -6.477 1.00 . A A . 50 ARG CD 1 1
8 9689 1 1 28 ARG CG C 63.954 -0.917 -6.612 1.00 . A A . 50 ARG CG 1 1
8 9690 1 1 28 ARG CZ C 62.922 -4.392 -7.491 1.00 . A A . 50 ARG CZ 1 1
8 9691 1 1 28 ARG H H 66.332 0.199 -4.993 1.00 . A A . 50 ARG H 1 1
8 9692 1 1 28 ARG HA H 64.346 1.739 -6.506 1.00 . A A . 50 ARG HA 1 1
8 9693 1 1 28 ARG HB2 H 64.089 -0.524 -4.507 1.00 . A A . 50 ARG HB2 1 1
8 9694 1 1 28 ARG HB3 H 62.725 0.258 -5.300 1.00 . A A . 50 ARG HB3 1 1
8 9695 1 1 28 ARG HD2 H 63.190 -2.589 -5.508 1.00 . A A . 50 ARG HD2 1 1
8 9696 1 1 28 ARG HD3 H 62.013 -1.828 -6.573 1.00 . A A . 50 ARG HD3 1 1
8 9697 1 1 28 ARG HE H 63.912 -2.837 -8.273 1.00 . A A . 50 ARG HE 1 1
8 9698 1 1 28 ARG HG2 H 63.702 -0.375 -7.512 1.00 . A A . 50 ARG HG2 1 1
8 9699 1 1 28 ARG HG3 H 64.982 -1.242 -6.663 1.00 . A A . 50 ARG HG3 1 1
8 9700 1 1 28 ARG HH11 H 61.909 -4.256 -5.763 1.00 . A A . 50 ARG HH11 1 1
8 9701 1 1 28 ARG HH12 H 61.870 -5.807 -6.532 1.00 . A A . 50 ARG HH12 1 1
8 9702 1 1 28 ARG HH21 H 63.826 -4.857 -9.217 1.00 . A A . 50 ARG HH21 1 1
8 9703 1 1 28 ARG HH22 H 62.941 -6.142 -8.462 1.00 . A A . 50 ARG HH22 1 1
8 9704 1 1 28 ARG N N 66.018 0.921 -5.570 1.00 . A A . 50 ARG N 1 1
8 9705 1 1 28 ARG NE N 63.356 -3.122 -7.519 1.00 . A A . 50 ARG NE 1 1
8 9706 1 1 28 ARG NH1 N 62.175 -4.855 -6.519 1.00 . A A . 50 ARG NH1 1 1
8 9707 1 1 28 ARG NH2 N 63.256 -5.193 -8.466 1.00 . A A . 50 ARG NH2 1 1
8 9708 1 1 28 ARG O O 64.705 1.977 -3.285 1.00 . A A . 50 ARG O 1 1
8 9709 1 1 29 ILE C C 61.685 4.100 -3.279 1.00 . A A . 51 ILE C 1 1
8 9710 1 1 29 ILE CA C 63.157 4.239 -3.670 1.00 . A A . 51 ILE CA 1 1
8 9711 1 1 29 ILE CB C 63.423 5.657 -4.203 1.00 . A A . 51 ILE CB 1 1
8 9712 1 1 29 ILE CD1 C 65.123 7.117 -5.321 1.00 . A A . 51 ILE CD1 1 1
8 9713 1 1 29 ILE CG1 C 64.900 5.790 -4.592 1.00 . A A . 51 ILE CG1 1 1
8 9714 1 1 29 ILE CG2 C 63.093 6.703 -3.134 1.00 . A A . 51 ILE CG2 1 1
8 9715 1 1 29 ILE H H 63.223 3.406 -5.615 1.00 . A A . 51 ILE H 1 1
8 9716 1 1 29 ILE HA H 63.772 4.081 -2.795 1.00 . A A . 51 ILE HA 1 1
8 9717 1 1 29 ILE HB H 62.808 5.831 -5.073 1.00 . A A . 51 ILE HB 1 1
8 9718 1 1 29 ILE HD11 H 66.101 7.115 -5.780 1.00 . A A . 51 ILE HD11 1 1
8 9719 1 1 29 ILE HD12 H 65.059 7.931 -4.615 1.00 . A A . 51 ILE HD12 1 1
8 9720 1 1 29 ILE HD13 H 64.369 7.240 -6.084 1.00 . A A . 51 ILE HD13 1 1
8 9721 1 1 29 ILE HG12 H 65.510 5.762 -3.700 1.00 . A A . 51 ILE HG12 1 1
8 9722 1 1 29 ILE HG13 H 65.175 4.974 -5.243 1.00 . A A . 51 ILE HG13 1 1
8 9723 1 1 29 ILE HG21 H 63.320 7.691 -3.509 1.00 . A A . 51 ILE HG21 1 1
8 9724 1 1 29 ILE HG22 H 63.679 6.511 -2.247 1.00 . A A . 51 ILE HG22 1 1
8 9725 1 1 29 ILE HG23 H 62.041 6.644 -2.891 1.00 . A A . 51 ILE HG23 1 1
8 9726 1 1 29 ILE N N 63.516 3.262 -4.695 1.00 . A A . 51 ILE N 1 1
8 9727 1 1 29 ILE O O 60.795 4.171 -4.128 1.00 . A A . 51 ILE O 1 1
8 9728 1 1 30 ASN C C 60.049 4.677 -0.124 1.00 . A A . 52 ASN C 1 1
8 9729 1 1 30 ASN CA C 60.094 3.909 -1.441 1.00 . A A . 52 ASN CA 1 1
8 9730 1 1 30 ASN CB C 59.669 2.458 -1.204 1.00 . A A . 52 ASN CB 1 1
8 9731 1 1 30 ASN CG C 58.206 2.403 -0.778 1.00 . A A . 52 ASN CG 1 1
8 9732 1 1 30 ASN H H 62.202 3.871 -1.363 1.00 . A A . 52 ASN H 1 1
8 9733 1 1 30 ASN HA H 59.415 4.369 -2.144 1.00 . A A . 52 ASN HA 1 1
8 9734 1 1 30 ASN HB2 H 59.798 1.894 -2.117 1.00 . A A . 52 ASN HB2 1 1
8 9735 1 1 30 ASN HB3 H 60.283 2.028 -0.428 1.00 . A A . 52 ASN HB3 1 1
8 9736 1 1 30 ASN HD21 H 57.508 2.557 -2.630 1.00 . A A . 52 ASN HD21 1 1
8 9737 1 1 30 ASN HD22 H 56.327 2.438 -1.417 1.00 . A A . 52 ASN HD22 1 1
8 9738 1 1 30 ASN N N 61.447 3.953 -1.979 1.00 . A A . 52 ASN N 1 1
8 9739 1 1 30 ASN ND2 N 57.270 2.472 -1.683 1.00 . A A . 52 ASN ND2 1 1
8 9740 1 1 30 ASN O O 60.408 4.147 0.928 1.00 . A A . 52 ASN O 1 1
8 9741 1 1 30 ASN OD1 O 57.909 2.288 0.411 1.00 . A A . 52 ASN OD1 1 1
8 9742 1 1 31 GLY C C 61.007 6.944 1.590 1.00 . A A . 53 GLY C 1 1
8 9743 1 1 31 GLY CA C 59.608 6.777 1.004 1.00 . A A . 53 GLY CA 1 1
8 9744 1 1 31 GLY H H 59.356 6.313 -1.050 1.00 . A A . 53 GLY H 1 1
8 9745 1 1 31 GLY HA2 H 59.212 7.748 0.744 1.00 . A A . 53 GLY HA2 1 1
8 9746 1 1 31 GLY HA3 H 58.969 6.318 1.742 1.00 . A A . 53 GLY HA3 1 1
8 9747 1 1 31 GLY N N 59.646 5.941 -0.190 1.00 . A A . 53 GLY N 1 1
8 9748 1 1 31 GLY O O 61.955 7.269 0.875 1.00 . A A . 53 GLY O 1 1
8 9749 1 1 32 ARG C C 63.321 5.620 3.350 1.00 . A A . 54 ARG C 1 1
8 9750 1 1 32 ARG CA C 62.417 6.841 3.575 1.00 . A A . 54 ARG CA 1 1
8 9751 1 1 32 ARG CB C 62.195 7.035 5.077 1.00 . A A . 54 ARG CB 1 1
8 9752 1 1 32 ARG CD C 63.227 7.799 7.220 1.00 . A A . 54 ARG CD 1 1
8 9753 1 1 32 ARG CG C 63.485 7.531 5.737 1.00 . A A . 54 ARG CG 1 1
8 9754 1 1 32 ARG CZ C 62.266 6.434 9.046 1.00 . A A . 54 ARG CZ 1 1
8 9755 1 1 32 ARG H H 60.344 6.419 3.402 1.00 . A A . 54 ARG H 1 1
8 9756 1 1 32 ARG HA H 62.927 7.710 3.187 1.00 . A A . 54 ARG HA 1 1
8 9757 1 1 32 ARG HB2 H 61.409 7.758 5.234 1.00 . A A . 54 ARG HB2 1 1
8 9758 1 1 32 ARG HB3 H 61.912 6.093 5.519 1.00 . A A . 54 ARG HB3 1 1
8 9759 1 1 32 ARG HD2 H 64.081 8.302 7.647 1.00 . A A . 54 ARG HD2 1 1
8 9760 1 1 32 ARG HD3 H 62.355 8.429 7.322 1.00 . A A . 54 ARG HD3 1 1
8 9761 1 1 32 ARG HE H 63.414 5.723 7.568 1.00 . A A . 54 ARG HE 1 1
8 9762 1 1 32 ARG HG2 H 64.254 6.779 5.638 1.00 . A A . 54 ARG HG2 1 1
8 9763 1 1 32 ARG HG3 H 63.807 8.444 5.259 1.00 . A A . 54 ARG HG3 1 1
8 9764 1 1 32 ARG HH11 H 61.783 8.378 9.186 1.00 . A A . 54 ARG HH11 1 1
8 9765 1 1 32 ARG HH12 H 61.143 7.357 10.431 1.00 . A A . 54 ARG HH12 1 1
8 9766 1 1 32 ARG HH21 H 62.562 4.460 9.196 1.00 . A A . 54 ARG HH21 1 1
8 9767 1 1 32 ARG HH22 H 61.579 5.167 10.435 1.00 . A A . 54 ARG HH22 1 1
8 9768 1 1 32 ARG N N 61.127 6.720 2.895 1.00 . A A . 54 ARG N 1 1
8 9769 1 1 32 ARG NE N 63.003 6.536 7.929 1.00 . A A . 54 ARG NE 1 1
8 9770 1 1 32 ARG NH1 N 61.685 7.472 9.598 1.00 . A A . 54 ARG NH1 1 1
8 9771 1 1 32 ARG NH2 N 62.124 5.262 9.602 1.00 . A A . 54 ARG NH2 1 1
8 9772 1 1 32 ARG O O 64.518 5.686 3.633 1.00 . A A . 54 ARG O 1 1
8 9773 1 1 33 GLU C C 63.955 3.049 1.281 1.00 . A A . 55 GLU C 1 1
8 9774 1 1 33 GLU CA C 63.541 3.276 2.730 1.00 . A A . 55 GLU CA 1 1
8 9775 1 1 33 GLU CB C 62.703 2.089 3.207 1.00 . A A . 55 GLU CB 1 1
8 9776 1 1 33 GLU CD C 61.576 1.070 5.241 1.00 . A A . 55 GLU CD 1 1
8 9777 1 1 33 GLU CG C 62.347 2.274 4.687 1.00 . A A . 55 GLU CG 1 1
8 9778 1 1 33 GLU H H 61.829 4.513 2.584 1.00 . A A . 55 GLU H 1 1
8 9779 1 1 33 GLU HA H 64.425 3.344 3.346 1.00 . A A . 55 GLU HA 1 1
8 9780 1 1 33 GLU HB2 H 61.797 2.030 2.621 1.00 . A A . 55 GLU HB2 1 1
8 9781 1 1 33 GLU HB3 H 63.270 1.178 3.087 1.00 . A A . 55 GLU HB3 1 1
8 9782 1 1 33 GLU HG2 H 63.256 2.400 5.255 1.00 . A A . 55 GLU HG2 1 1
8 9783 1 1 33 GLU HG3 H 61.740 3.162 4.794 1.00 . A A . 55 GLU HG3 1 1
8 9784 1 1 33 GLU N N 62.767 4.506 2.866 1.00 . A A . 55 GLU N 1 1
8 9785 1 1 33 GLU O O 63.192 3.318 0.356 1.00 . A A . 55 GLU O 1 1
8 9786 1 1 33 GLU OE1 O 61.167 0.215 4.469 1.00 . A A . 55 GLU OE1 1 1
8 9787 1 1 33 GLU OE2 O 61.403 1.023 6.448 1.00 . A A . 55 GLU OE2 1 1
8 9788 1 1 34 ILE C C 66.008 0.706 -0.239 1.00 . A A . 56 ILE C 1 1
8 9789 1 1 34 ILE CA C 65.655 2.190 -0.238 1.00 . A A . 56 ILE CA 1 1
8 9790 1 1 34 ILE CB C 66.898 3.009 -0.611 1.00 . A A . 56 ILE CB 1 1
8 9791 1 1 34 ILE CD1 C 67.865 5.316 -0.695 1.00 . A A . 56 ILE CD1 1 1
8 9792 1 1 34 ILE CG1 C 66.579 4.504 -0.527 1.00 . A A . 56 ILE CG1 1 1
8 9793 1 1 34 ILE CG2 C 67.337 2.672 -2.039 1.00 . A A . 56 ILE CG2 1 1
8 9794 1 1 34 ILE H H 65.773 2.456 1.859 1.00 . A A . 56 ILE H 1 1
8 9795 1 1 34 ILE HA H 64.879 2.374 -0.970 1.00 . A A . 56 ILE HA 1 1
8 9796 1 1 34 ILE HB H 67.700 2.772 0.075 1.00 . A A . 56 ILE HB 1 1
8 9797 1 1 34 ILE HD11 H 68.342 5.053 -1.626 1.00 . A A . 56 ILE HD11 1 1
8 9798 1 1 34 ILE HD12 H 68.535 5.103 0.125 1.00 . A A . 56 ILE HD12 1 1
8 9799 1 1 34 ILE HD13 H 67.628 6.370 -0.700 1.00 . A A . 56 ILE HD13 1 1
8 9800 1 1 34 ILE HG12 H 65.881 4.765 -1.310 1.00 . A A . 56 ILE HG12 1 1
8 9801 1 1 34 ILE HG13 H 66.140 4.724 0.434 1.00 . A A . 56 ILE HG13 1 1
8 9802 1 1 34 ILE HG21 H 68.321 3.081 -2.217 1.00 . A A . 56 ILE HG21 1 1
8 9803 1 1 34 ILE HG22 H 66.639 3.106 -2.740 1.00 . A A . 56 ILE HG22 1 1
8 9804 1 1 34 ILE HG23 H 67.364 1.602 -2.172 1.00 . A A . 56 ILE HG23 1 1
8 9805 1 1 34 ILE N N 65.178 2.566 1.089 1.00 . A A . 56 ILE N 1 1
8 9806 1 1 34 ILE O O 66.718 0.236 0.647 1.00 . A A . 56 ILE O 1 1
8 9807 1 1 35 ASN C C 66.907 -1.574 -2.484 1.00 . A A . 57 ASN C 1 1
8 9808 1 1 35 ASN CA C 65.876 -1.439 -1.373 1.00 . A A . 57 ASN CA 1 1
8 9809 1 1 35 ASN CB C 64.636 -2.275 -1.696 1.00 . A A . 57 ASN CB 1 1
8 9810 1 1 35 ASN CG C 63.788 -2.445 -0.440 1.00 . A A . 57 ASN CG 1 1
8 9811 1 1 35 ASN H H 64.929 0.390 -1.897 1.00 . A A . 57 ASN H 1 1
8 9812 1 1 35 ASN HA H 66.310 -1.790 -0.444 1.00 . A A . 57 ASN HA 1 1
8 9813 1 1 35 ASN HB2 H 64.055 -1.775 -2.458 1.00 . A A . 57 ASN HB2 1 1
8 9814 1 1 35 ASN HB3 H 64.941 -3.245 -2.055 1.00 . A A . 57 ASN HB3 1 1
8 9815 1 1 35 ASN HD21 H 62.364 -1.204 -1.049 1.00 . A A . 57 ASN HD21 1 1
8 9816 1 1 35 ASN HD22 H 62.116 -1.901 0.479 1.00 . A A . 57 ASN HD22 1 1
8 9817 1 1 35 ASN N N 65.516 -0.030 -1.232 1.00 . A A . 57 ASN N 1 1
8 9818 1 1 35 ASN ND2 N 62.662 -1.796 -0.328 1.00 . A A . 57 ASN ND2 1 1
8 9819 1 1 35 ASN O O 66.705 -1.071 -3.585 1.00 . A A . 57 ASN O 1 1
8 9820 1 1 35 ASN OD1 O 64.165 -3.188 0.467 1.00 . A A . 57 ASN OD1 1 1
8 9821 1 1 36 VAL C C 69.590 -3.623 -3.515 1.00 . A A . 58 VAL C 1 1
8 9822 1 1 36 VAL CA C 69.171 -2.218 -3.093 1.00 . A A . 58 VAL CA 1 1
8 9823 1 1 36 VAL CB C 70.349 -1.533 -2.387 1.00 . A A . 58 VAL CB 1 1
8 9824 1 1 36 VAL CG1 C 71.517 -1.367 -3.366 1.00 . A A . 58 VAL CG1 1 1
8 9825 1 1 36 VAL CG2 C 69.940 -0.151 -1.862 1.00 . A A . 58 VAL CG2 1 1
8 9826 1 1 36 VAL H H 68.050 -2.795 -1.387 1.00 . A A . 58 VAL H 1 1
8 9827 1 1 36 VAL HA H 68.926 -1.652 -3.982 1.00 . A A . 58 VAL HA 1 1
8 9828 1 1 36 VAL HB H 70.661 -2.152 -1.561 1.00 . A A . 58 VAL HB 1 1
8 9829 1 1 36 VAL HG11 H 72.166 -0.573 -3.026 1.00 . A A . 58 VAL HG11 1 1
8 9830 1 1 36 VAL HG12 H 71.132 -1.122 -4.345 1.00 . A A . 58 VAL HG12 1 1
8 9831 1 1 36 VAL HG13 H 72.075 -2.290 -3.420 1.00 . A A . 58 VAL HG13 1 1
8 9832 1 1 36 VAL HG21 H 69.023 -0.231 -1.299 1.00 . A A . 58 VAL HG21 1 1
8 9833 1 1 36 VAL HG22 H 69.795 0.523 -2.693 1.00 . A A . 58 VAL HG22 1 1
8 9834 1 1 36 VAL HG23 H 70.721 0.232 -1.221 1.00 . A A . 58 VAL HG23 1 1
8 9835 1 1 36 VAL N N 68.012 -2.254 -2.200 1.00 . A A . 58 VAL N 1 1
8 9836 1 1 36 VAL O O 69.582 -4.555 -2.712 1.00 . A A . 58 VAL O 1 1
8 9837 1 1 37 THR C C 71.987 -4.735 -5.744 1.00 . A A . 59 THR C 1 1
8 9838 1 1 37 THR CA C 70.549 -4.988 -5.295 1.00 . A A . 59 THR CA 1 1
8 9839 1 1 37 THR CB C 69.718 -5.494 -6.481 1.00 . A A . 59 THR CB 1 1
8 9840 1 1 37 THR CG2 C 70.280 -6.822 -7.000 1.00 . A A . 59 THR CG2 1 1
8 9841 1 1 37 THR H H 69.860 -2.988 -5.392 1.00 . A A . 59 THR H 1 1
8 9842 1 1 37 THR HA H 70.546 -5.738 -4.515 1.00 . A A . 59 THR HA 1 1
8 9843 1 1 37 THR HB H 69.748 -4.763 -7.274 1.00 . A A . 59 THR HB 1 1
8 9844 1 1 37 THR HG1 H 68.377 -6.222 -5.346 1.00 . A A . 59 THR HG1 1 1
8 9845 1 1 37 THR HG21 H 69.480 -7.409 -7.427 1.00 . A A . 59 THR HG21 1 1
8 9846 1 1 37 THR HG22 H 70.731 -7.368 -6.185 1.00 . A A . 59 THR HG22 1 1
8 9847 1 1 37 THR HG23 H 71.025 -6.625 -7.759 1.00 . A A . 59 THR HG23 1 1
8 9848 1 1 37 THR N N 69.973 -3.749 -4.784 1.00 . A A . 59 THR N 1 1
8 9849 1 1 37 THR O O 72.254 -3.794 -6.491 1.00 . A A . 59 THR O 1 1
8 9850 1 1 37 THR OG1 O 68.373 -5.680 -6.064 1.00 . A A . 59 THR OG1 1 1
8 9851 1 1 38 LYS C C 74.566 -6.204 -6.970 1.00 . A A . 60 LYS C 1 1
8 9852 1 1 38 LYS CA C 74.308 -5.451 -5.671 1.00 . A A . 60 LYS CA 1 1
8 9853 1 1 38 LYS CB C 75.211 -6.029 -4.581 1.00 . A A . 60 LYS CB 1 1
8 9854 1 1 38 LYS CD C 76.084 -5.713 -2.268 1.00 . A A . 60 LYS CD 1 1
8 9855 1 1 38 LYS CE C 75.897 -4.961 -0.950 1.00 . A A . 60 LYS CE 1 1
8 9856 1 1 38 LYS CG C 75.092 -5.190 -3.309 1.00 . A A . 60 LYS CG 1 1
8 9857 1 1 38 LYS H H 72.654 -6.239 -4.611 1.00 . A A . 60 LYS H 1 1
8 9858 1 1 38 LYS HA H 74.554 -4.408 -5.803 1.00 . A A . 60 LYS HA 1 1
8 9859 1 1 38 LYS HB2 H 74.913 -7.046 -4.370 1.00 . A A . 60 LYS HB2 1 1
8 9860 1 1 38 LYS HB3 H 76.237 -6.018 -4.919 1.00 . A A . 60 LYS HB3 1 1
8 9861 1 1 38 LYS HD2 H 75.913 -6.768 -2.109 1.00 . A A . 60 LYS HD2 1 1
8 9862 1 1 38 LYS HD3 H 77.092 -5.563 -2.625 1.00 . A A . 60 LYS HD3 1 1
8 9863 1 1 38 LYS HE2 H 75.726 -3.914 -1.154 1.00 . A A . 60 LYS HE2 1 1
8 9864 1 1 38 LYS HE3 H 75.050 -5.369 -0.419 1.00 . A A . 60 LYS HE3 1 1
8 9865 1 1 38 LYS HG2 H 75.312 -4.157 -3.538 1.00 . A A . 60 LYS HG2 1 1
8 9866 1 1 38 LYS HG3 H 74.088 -5.269 -2.917 1.00 . A A . 60 LYS HG3 1 1
8 9867 1 1 38 LYS HZ1 H 77.926 -4.652 -0.594 1.00 . A A . 60 LYS HZ1 1 1
8 9868 1 1 38 LYS HZ2 H 77.330 -6.120 0.019 1.00 . A A . 60 LYS HZ2 1 1
8 9869 1 1 38 LYS HZ3 H 76.972 -4.660 0.809 1.00 . A A . 60 LYS HZ3 1 1
8 9870 1 1 38 LYS N N 72.910 -5.565 -5.273 1.00 . A A . 60 LYS N 1 1
8 9871 1 1 38 LYS NZ N 77.124 -5.110 -0.116 1.00 . A A . 60 LYS NZ 1 1
8 9872 1 1 38 LYS O O 73.787 -7.072 -7.360 1.00 . A A . 60 LYS O 1 1
8 9873 1 1 39 LYS C C 76.050 -8.121 -8.667 1.00 . A A . 61 LYS C 1 1
8 9874 1 1 39 LYS CA C 76.054 -6.596 -8.850 1.00 . A A . 61 LYS CA 1 1
8 9875 1 1 39 LYS CB C 77.432 -6.102 -9.325 1.00 . A A . 61 LYS CB 1 1
8 9876 1 1 39 LYS CD C 79.879 -5.952 -8.796 1.00 . A A . 61 LYS CD 1 1
8 9877 1 1 39 LYS CE C 81.027 -6.666 -8.075 1.00 . A A . 61 LYS CE 1 1
8 9878 1 1 39 LYS CG C 78.542 -6.563 -8.372 1.00 . A A . 61 LYS CG 1 1
8 9879 1 1 39 LYS H H 76.262 -5.179 -7.280 1.00 . A A . 61 LYS H 1 1
8 9880 1 1 39 LYS HA H 75.327 -6.349 -9.609 1.00 . A A . 61 LYS HA 1 1
8 9881 1 1 39 LYS HB2 H 77.626 -6.493 -10.312 1.00 . A A . 61 LYS HB2 1 1
8 9882 1 1 39 LYS HB3 H 77.425 -5.022 -9.366 1.00 . A A . 61 LYS HB3 1 1
8 9883 1 1 39 LYS HD2 H 80.001 -6.060 -9.864 1.00 . A A . 61 LYS HD2 1 1
8 9884 1 1 39 LYS HD3 H 79.894 -4.904 -8.537 1.00 . A A . 61 LYS HD3 1 1
8 9885 1 1 39 LYS HE2 H 81.060 -7.699 -8.389 1.00 . A A . 61 LYS HE2 1 1
8 9886 1 1 39 LYS HE3 H 81.961 -6.187 -8.327 1.00 . A A . 61 LYS HE3 1 1
8 9887 1 1 39 LYS HG2 H 78.305 -6.249 -7.366 1.00 . A A . 61 LYS HG2 1 1
8 9888 1 1 39 LYS HG3 H 78.618 -7.640 -8.403 1.00 . A A . 61 LYS HG3 1 1
8 9889 1 1 39 LYS HZ1 H 81.737 -6.484 -6.125 1.00 . A A . 61 LYS HZ1 1 1
8 9890 1 1 39 LYS HZ2 H 80.371 -7.483 -6.276 1.00 . A A . 61 LYS HZ2 1 1
8 9891 1 1 39 LYS HZ3 H 80.205 -5.796 -6.370 1.00 . A A . 61 LYS HZ3 1 1
8 9892 1 1 39 LYS N N 75.683 -5.896 -7.621 1.00 . A A . 61 LYS N 1 1
8 9893 1 1 39 LYS NZ N 80.819 -6.602 -6.600 1.00 . A A . 61 LYS NZ 1 1
8 9894 1 1 39 LYS O O 75.789 -8.862 -9.616 1.00 . A A . 61 LYS O 1 1
8 9895 1 1 40 ASP C C 75.137 -10.667 -6.772 1.00 . A A . 62 ASP C 1 1
8 9896 1 1 40 ASP CA C 76.462 -10.019 -7.193 1.00 . A A . 62 ASP CA 1 1
8 9897 1 1 40 ASP CB C 77.508 -10.248 -6.100 1.00 . A A . 62 ASP CB 1 1
8 9898 1 1 40 ASP CG C 77.867 -11.728 -6.015 1.00 . A A . 62 ASP CG 1 1
8 9899 1 1 40 ASP H H 76.471 -7.951 -6.717 1.00 . A A . 62 ASP H 1 1
8 9900 1 1 40 ASP HA H 76.807 -10.501 -8.095 1.00 . A A . 62 ASP HA 1 1
8 9901 1 1 40 ASP HB2 H 78.395 -9.677 -6.330 1.00 . A A . 62 ASP HB2 1 1
8 9902 1 1 40 ASP HB3 H 77.110 -9.924 -5.150 1.00 . A A . 62 ASP HB3 1 1
8 9903 1 1 40 ASP N N 76.338 -8.584 -7.452 1.00 . A A . 62 ASP N 1 1
8 9904 1 1 40 ASP O O 75.137 -11.753 -6.191 1.00 . A A . 62 ASP O 1 1
8 9905 1 1 40 ASP OD1 O 78.676 -12.167 -6.816 1.00 . A A . 62 ASP OD1 1 1
8 9906 1 1 40 ASP OD2 O 77.330 -12.399 -5.150 1.00 . A A . 62 ASP OD2 1 1
8 9907 1 1 41 SER C C 72.362 -10.559 -5.240 1.00 . A A . 63 SER C 1 1
8 9908 1 1 41 SER CA C 72.681 -10.566 -6.741 1.00 . A A . 63 SER CA 1 1
8 9909 1 1 41 SER CB C 72.536 -11.994 -7.279 1.00 . A A . 63 SER CB 1 1
8 9910 1 1 41 SER H H 74.059 -9.134 -7.478 1.00 . A A . 63 SER H 1 1
8 9911 1 1 41 SER HA H 71.944 -9.953 -7.236 1.00 . A A . 63 SER HA 1 1
8 9912 1 1 41 SER HB2 H 73.074 -12.680 -6.645 1.00 . A A . 63 SER HB2 1 1
8 9913 1 1 41 SER HB3 H 71.489 -12.266 -7.289 1.00 . A A . 63 SER HB3 1 1
8 9914 1 1 41 SER HG H 72.491 -11.661 -9.152 1.00 . A A . 63 SER HG 1 1
8 9915 1 1 41 SER N N 74.006 -10.017 -7.059 1.00 . A A . 63 SER N 1 1
8 9916 1 1 41 SER O O 71.252 -10.929 -4.855 1.00 . A A . 63 SER O 1 1
8 9917 1 1 41 SER OG O 73.076 -12.055 -8.591 1.00 . A A . 63 SER OG 1 1
8 9918 1 1 42 ASN C C 72.103 -8.885 -2.690 1.00 . A A . 64 ASN C 1 1
8 9919 1 1 42 ASN CA C 73.042 -10.055 -2.958 1.00 . A A . 64 ASN CA 1 1
8 9920 1 1 42 ASN CB C 74.353 -9.847 -2.196 1.00 . A A . 64 ASN CB 1 1
8 9921 1 1 42 ASN CG C 75.280 -11.037 -2.416 1.00 . A A . 64 ASN CG 1 1
8 9922 1 1 42 ASN H H 74.196 -9.914 -4.730 1.00 . A A . 64 ASN H 1 1
8 9923 1 1 42 ASN HA H 72.581 -10.971 -2.620 1.00 . A A . 64 ASN HA 1 1
8 9924 1 1 42 ASN HB2 H 74.834 -8.947 -2.551 1.00 . A A . 64 ASN HB2 1 1
8 9925 1 1 42 ASN HB3 H 74.143 -9.748 -1.142 1.00 . A A . 64 ASN HB3 1 1
8 9926 1 1 42 ASN HD21 H 76.941 -9.967 -2.222 1.00 . A A . 64 ASN HD21 1 1
8 9927 1 1 42 ASN HD22 H 77.174 -11.621 -2.525 1.00 . A A . 64 ASN HD22 1 1
8 9928 1 1 42 ASN N N 73.308 -10.150 -4.391 1.00 . A A . 64 ASN N 1 1
8 9929 1 1 42 ASN ND2 N 76.572 -10.861 -2.385 1.00 . A A . 64 ASN ND2 1 1
8 9930 1 1 42 ASN O O 72.264 -7.815 -3.274 1.00 . A A . 64 ASN O 1 1
8 9931 1 1 42 ASN OD1 O 74.814 -12.157 -2.623 1.00 . A A . 64 ASN OD1 1 1
8 9932 1 1 43 ARG C C 70.249 -7.495 -0.136 1.00 . A A . 65 ARG C 1 1
8 9933 1 1 43 ARG CA C 70.124 -8.047 -1.553 1.00 . A A . 65 ARG CA 1 1
8 9934 1 1 43 ARG CB C 68.719 -8.626 -1.740 1.00 . A A . 65 ARG CB 1 1
8 9935 1 1 43 ARG CD C 67.115 -9.599 -3.391 1.00 . A A . 65 ARG CD 1 1
8 9936 1 1 43 ARG CG C 68.533 -9.059 -3.195 1.00 . A A . 65 ARG CG 1 1
8 9937 1 1 43 ARG CZ C 64.812 -8.700 -3.310 1.00 . A A . 65 ARG CZ 1 1
8 9938 1 1 43 ARG H H 71.051 -9.948 -1.354 1.00 . A A . 65 ARG H 1 1
8 9939 1 1 43 ARG HA H 70.252 -7.236 -2.257 1.00 . A A . 65 ARG HA 1 1
8 9940 1 1 43 ARG HB2 H 68.593 -9.479 -1.089 1.00 . A A . 65 ARG HB2 1 1
8 9941 1 1 43 ARG HB3 H 67.985 -7.874 -1.494 1.00 . A A . 65 ARG HB3 1 1
8 9942 1 1 43 ARG HD2 H 67.036 -10.051 -4.367 1.00 . A A . 65 ARG HD2 1 1
8 9943 1 1 43 ARG HD3 H 66.909 -10.343 -2.635 1.00 . A A . 65 ARG HD3 1 1
8 9944 1 1 43 ARG HE H 66.475 -7.594 -3.187 1.00 . A A . 65 ARG HE 1 1
8 9945 1 1 43 ARG HG2 H 68.690 -8.210 -3.845 1.00 . A A . 65 ARG HG2 1 1
8 9946 1 1 43 ARG HG3 H 69.245 -9.834 -3.434 1.00 . A A . 65 ARG HG3 1 1
8 9947 1 1 43 ARG HH11 H 64.865 -10.696 -3.516 1.00 . A A . 65 ARG HH11 1 1
8 9948 1 1 43 ARG HH12 H 63.283 -9.993 -3.453 1.00 . A A . 65 ARG HH12 1 1
8 9949 1 1 43 ARG HH21 H 64.413 -6.747 -3.111 1.00 . A A . 65 ARG HH21 1 1
8 9950 1 1 43 ARG HH22 H 63.032 -7.787 -3.226 1.00 . A A . 65 ARG HH22 1 1
8 9951 1 1 43 ARG N N 71.118 -9.085 -1.816 1.00 . A A . 65 ARG N 1 1
8 9952 1 1 43 ARG NE N 66.140 -8.509 -3.283 1.00 . A A . 65 ARG NE 1 1
8 9953 1 1 43 ARG NH1 N 64.278 -9.890 -3.436 1.00 . A A . 65 ARG NH1 1 1
8 9954 1 1 43 ARG NH2 N 64.024 -7.664 -3.208 1.00 . A A . 65 ARG NH2 1 1
8 9955 1 1 43 ARG O O 70.554 -8.219 0.815 1.00 . A A . 65 ARG O 1 1
8 9956 1 1 44 TYR C C 69.050 -4.367 1.342 1.00 . A A . 66 TYR C 1 1
8 9957 1 1 44 TYR CA C 69.992 -5.567 1.313 1.00 . A A . 66 TYR CA 1 1
8 9958 1 1 44 TYR CB C 71.418 -5.147 1.690 1.00 . A A . 66 TYR CB 1 1
8 9959 1 1 44 TYR CD1 C 71.739 -2.665 1.364 1.00 . A A . 66 TYR CD1 1 1
8 9960 1 1 44 TYR CD2 C 72.718 -4.187 -0.249 1.00 . A A . 66 TYR CD2 1 1
8 9961 1 1 44 TYR CE1 C 72.268 -1.577 0.660 1.00 . A A . 66 TYR CE1 1 1
8 9962 1 1 44 TYR CE2 C 73.243 -3.098 -0.956 1.00 . A A . 66 TYR CE2 1 1
8 9963 1 1 44 TYR CG C 71.964 -3.970 0.910 1.00 . A A . 66 TYR CG 1 1
8 9964 1 1 44 TYR CZ C 73.020 -1.794 -0.500 1.00 . A A . 66 TYR CZ 1 1
8 9965 1 1 44 TYR H H 69.786 -5.664 -0.795 1.00 . A A . 66 TYR H 1 1
8 9966 1 1 44 TYR HA H 69.647 -6.287 2.040 1.00 . A A . 66 TYR HA 1 1
8 9967 1 1 44 TYR HB2 H 71.433 -4.888 2.735 1.00 . A A . 66 TYR HB2 1 1
8 9968 1 1 44 TYR HB3 H 72.070 -5.996 1.542 1.00 . A A . 66 TYR HB3 1 1
8 9969 1 1 44 TYR HD1 H 71.157 -2.496 2.258 1.00 . A A . 66 TYR HD1 1 1
8 9970 1 1 44 TYR HD2 H 72.891 -5.193 -0.601 1.00 . A A . 66 TYR HD2 1 1
8 9971 1 1 44 TYR HE1 H 72.093 -0.571 1.011 1.00 . A A . 66 TYR HE1 1 1
8 9972 1 1 44 TYR HE2 H 73.824 -3.265 -1.851 1.00 . A A . 66 TYR HE2 1 1
8 9973 1 1 44 TYR HH H 74.413 -0.881 -1.330 1.00 . A A . 66 TYR HH 1 1
8 9974 1 1 44 TYR N N 69.984 -6.201 0.001 1.00 . A A . 66 TYR N 1 1
8 9975 1 1 44 TYR O O 68.630 -3.870 0.298 1.00 . A A . 66 TYR O 1 1
8 9976 1 1 44 TYR OH O 73.540 -0.722 -1.195 1.00 . A A . 66 TYR OH 1 1
8 9977 1 1 45 THR C C 68.531 -1.698 3.568 1.00 . A A . 67 THR C 1 1
8 9978 1 1 45 THR CA C 67.842 -2.756 2.712 1.00 . A A . 67 THR CA 1 1
8 9979 1 1 45 THR CB C 66.534 -3.188 3.379 1.00 . A A . 67 THR CB 1 1
8 9980 1 1 45 THR CG2 C 65.541 -2.023 3.368 1.00 . A A . 67 THR CG2 1 1
8 9981 1 1 45 THR H H 69.090 -4.348 3.336 1.00 . A A . 67 THR H 1 1
8 9982 1 1 45 THR HA H 67.618 -2.331 1.744 1.00 . A A . 67 THR HA 1 1
8 9983 1 1 45 THR HB H 66.728 -3.481 4.399 1.00 . A A . 67 THR HB 1 1
8 9984 1 1 45 THR HG1 H 65.607 -3.966 1.911 1.00 . A A . 67 THR HG1 1 1
8 9985 1 1 45 THR HG21 H 66.074 -1.092 3.489 1.00 . A A . 67 THR HG21 1 1
8 9986 1 1 45 THR HG22 H 64.838 -2.143 4.181 1.00 . A A . 67 THR HG22 1 1
8 9987 1 1 45 THR HG23 H 65.006 -2.013 2.430 1.00 . A A . 67 THR HG23 1 1
8 9988 1 1 45 THR N N 68.720 -3.910 2.545 1.00 . A A . 67 THR N 1 1
8 9989 1 1 45 THR O O 69.137 -2.011 4.594 1.00 . A A . 67 THR O 1 1
8 9990 1 1 45 THR OG1 O 65.982 -4.285 2.664 1.00 . A A . 67 THR OG1 1 1
8 9991 1 1 46 THR C C 68.060 1.749 4.198 1.00 . A A . 68 THR C 1 1
8 9992 1 1 46 THR CA C 69.072 0.655 3.873 1.00 . A A . 68 THR CA 1 1
8 9993 1 1 46 THR CB C 70.222 1.233 3.040 1.00 . A A . 68 THR CB 1 1
8 9994 1 1 46 THR CG2 C 69.690 1.771 1.709 1.00 . A A . 68 THR CG2 1 1
8 9995 1 1 46 THR H H 67.938 -0.251 2.320 1.00 . A A . 68 THR H 1 1
8 9996 1 1 46 THR HA H 69.479 0.280 4.801 1.00 . A A . 68 THR HA 1 1
8 9997 1 1 46 THR HB H 70.944 0.456 2.842 1.00 . A A . 68 THR HB 1 1
8 9998 1 1 46 THR HG1 H 70.204 2.779 4.149 1.00 . A A . 68 THR HG1 1 1
8 9999 1 1 46 THR HG21 H 69.202 0.974 1.168 1.00 . A A . 68 THR HG21 1 1
8 10000 1 1 46 THR HG22 H 70.512 2.154 1.122 1.00 . A A . 68 THR HG22 1 1
8 10001 1 1 46 THR HG23 H 68.982 2.564 1.899 1.00 . A A . 68 THR HG23 1 1
8 10002 1 1 46 THR N N 68.439 -0.443 3.141 1.00 . A A . 68 THR N 1 1
8 10003 1 1 46 THR O O 67.158 2.025 3.408 1.00 . A A . 68 THR O 1 1
8 10004 1 1 46 THR OG1 O 70.849 2.281 3.766 1.00 . A A . 68 THR OG1 1 1
8 10005 1 1 47 TYR C C 68.032 4.801 5.601 1.00 . A A . 69 TYR C 1 1
8 10006 1 1 47 TYR CA C 67.333 3.457 5.767 1.00 . A A . 69 TYR CA 1 1
8 10007 1 1 47 TYR CB C 66.925 3.274 7.230 1.00 . A A . 69 TYR CB 1 1
8 10008 1 1 47 TYR CD1 C 67.022 0.840 7.874 1.00 . A A . 69 TYR CD1 1 1
8 10009 1 1 47 TYR CD2 C 64.862 1.834 7.398 1.00 . A A . 69 TYR CD2 1 1
8 10010 1 1 47 TYR CE1 C 66.400 -0.388 8.132 1.00 . A A . 69 TYR CE1 1 1
8 10011 1 1 47 TYR CE2 C 64.241 0.605 7.656 1.00 . A A . 69 TYR CE2 1 1
8 10012 1 1 47 TYR CG C 66.253 1.951 7.506 1.00 . A A . 69 TYR CG 1 1
8 10013 1 1 47 TYR CZ C 65.009 -0.504 8.023 1.00 . A A . 69 TYR CZ 1 1
8 10014 1 1 47 TYR H H 68.950 2.095 5.956 1.00 . A A . 69 TYR H 1 1
8 10015 1 1 47 TYR HA H 66.445 3.442 5.152 1.00 . A A . 69 TYR HA 1 1
8 10016 1 1 47 TYR HB2 H 67.807 3.344 7.847 1.00 . A A . 69 TYR HB2 1 1
8 10017 1 1 47 TYR HB3 H 66.251 4.075 7.502 1.00 . A A . 69 TYR HB3 1 1
8 10018 1 1 47 TYR HD1 H 68.094 0.930 7.958 1.00 . A A . 69 TYR HD1 1 1
8 10019 1 1 47 TYR HD2 H 64.268 2.690 7.114 1.00 . A A . 69 TYR HD2 1 1
8 10020 1 1 47 TYR HE1 H 66.994 -1.244 8.416 1.00 . A A . 69 TYR HE1 1 1
8 10021 1 1 47 TYR HE2 H 63.167 0.515 7.572 1.00 . A A . 69 TYR HE2 1 1
8 10022 1 1 47 TYR HH H 64.202 -1.749 9.155 1.00 . A A . 69 TYR HH 1 1
8 10023 1 1 47 TYR N N 68.221 2.372 5.360 1.00 . A A . 69 TYR N 1 1
8 10024 1 1 47 TYR O O 69.223 4.924 5.892 1.00 . A A . 69 TYR O 1 1
8 10025 1 1 47 TYR OH O 64.397 -1.715 8.278 1.00 . A A . 69 TYR OH 1 1
8 10026 1 1 48 ILE C C 67.560 8.012 6.178 1.00 . A A . 70 ILE C 1 1
8 10027 1 1 48 ILE CA C 67.878 7.138 4.956 1.00 . A A . 70 ILE CA 1 1
8 10028 1 1 48 ILE CB C 67.303 7.837 3.716 1.00 . A A . 70 ILE CB 1 1
8 10029 1 1 48 ILE CD1 C 66.522 7.571 1.351 1.00 . A A . 70 ILE CD1 1 1
8 10030 1 1 48 ILE CG1 C 67.313 6.916 2.488 1.00 . A A . 70 ILE CG1 1 1
8 10031 1 1 48 ILE CG2 C 68.159 9.064 3.404 1.00 . A A . 70 ILE CG2 1 1
8 10032 1 1 48 ILE H H 66.367 5.649 4.865 1.00 . A A . 70 ILE H 1 1
8 10033 1 1 48 ILE HA H 68.942 7.028 4.819 1.00 . A A . 70 ILE HA 1 1
8 10034 1 1 48 ILE HB H 66.290 8.153 3.923 1.00 . A A . 70 ILE HB 1 1
8 10035 1 1 48 ILE HD11 H 66.128 6.805 0.700 1.00 . A A . 70 ILE HD11 1 1
8 10036 1 1 48 ILE HD12 H 67.175 8.220 0.786 1.00 . A A . 70 ILE HD12 1 1
8 10037 1 1 48 ILE HD13 H 65.706 8.148 1.760 1.00 . A A . 70 ILE HD13 1 1
8 10038 1 1 48 ILE HG12 H 68.332 6.751 2.170 1.00 . A A . 70 ILE HG12 1 1
8 10039 1 1 48 ILE HG13 H 66.857 5.970 2.740 1.00 . A A . 70 ILE HG13 1 1
8 10040 1 1 48 ILE HG21 H 69.041 8.758 2.859 1.00 . A A . 70 ILE HG21 1 1
8 10041 1 1 48 ILE HG22 H 68.455 9.540 4.327 1.00 . A A . 70 ILE HG22 1 1
8 10042 1 1 48 ILE HG23 H 67.589 9.760 2.806 1.00 . A A . 70 ILE HG23 1 1
8 10043 1 1 48 ILE N N 67.298 5.808 5.134 1.00 . A A . 70 ILE N 1 1
8 10044 1 1 48 ILE O O 66.389 8.345 6.374 1.00 . A A . 70 ILE O 1 1
8 10045 1 1 49 PRO C C 67.501 10.538 7.830 1.00 . A A . 71 PRO C 1 1
8 10046 1 1 49 PRO CA C 68.227 9.241 8.198 1.00 . A A . 71 PRO CA 1 1
8 10047 1 1 49 PRO CB C 69.596 9.525 8.834 1.00 . A A . 71 PRO CB 1 1
8 10048 1 1 49 PRO CD C 69.961 8.070 6.934 1.00 . A A . 71 PRO CD 1 1
8 10049 1 1 49 PRO CG C 70.617 9.121 7.824 1.00 . A A . 71 PRO CG 1 1
8 10050 1 1 49 PRO HA H 67.625 8.678 8.895 1.00 . A A . 71 PRO HA 1 1
8 10051 1 1 49 PRO HB2 H 69.696 10.576 9.069 1.00 . A A . 71 PRO HB2 1 1
8 10052 1 1 49 PRO HB3 H 69.718 8.932 9.727 1.00 . A A . 71 PRO HB3 1 1
8 10053 1 1 49 PRO HD2 H 70.332 8.149 5.922 1.00 . A A . 71 PRO HD2 1 1
8 10054 1 1 49 PRO HD3 H 70.128 7.077 7.318 1.00 . A A . 71 PRO HD3 1 1
8 10055 1 1 49 PRO HG2 H 70.913 9.980 7.238 1.00 . A A . 71 PRO HG2 1 1
8 10056 1 1 49 PRO HG3 H 71.476 8.690 8.315 1.00 . A A . 71 PRO HG3 1 1
8 10057 1 1 49 PRO N N 68.523 8.397 6.997 1.00 . A A . 71 PRO N 1 1
8 10058 1 1 49 PRO O O 66.568 10.949 8.520 1.00 . A A . 71 PRO O 1 1
8 10059 1 1 50 VAL C C 67.216 12.369 4.738 1.00 . A A . 72 VAL C 1 1
8 10060 1 1 50 VAL CA C 67.270 12.382 6.263 1.00 . A A . 72 VAL CA 1 1
8 10061 1 1 50 VAL CB C 68.015 13.628 6.749 1.00 . A A . 72 VAL CB 1 1
8 10062 1 1 50 VAL CG1 C 67.991 13.672 8.278 1.00 . A A . 72 VAL CG1 1 1
8 10063 1 1 50 VAL CG2 C 69.467 13.579 6.268 1.00 . A A . 72 VAL CG2 1 1
8 10064 1 1 50 VAL H H 68.704 10.827 6.257 1.00 . A A . 72 VAL H 1 1
8 10065 1 1 50 VAL HA H 66.261 12.405 6.645 1.00 . A A . 72 VAL HA 1 1
8 10066 1 1 50 VAL HB H 67.533 14.512 6.357 1.00 . A A . 72 VAL HB 1 1
8 10067 1 1 50 VAL HG11 H 66.968 13.753 8.620 1.00 . A A . 72 VAL HG11 1 1
8 10068 1 1 50 VAL HG12 H 68.555 14.525 8.623 1.00 . A A . 72 VAL HG12 1 1
8 10069 1 1 50 VAL HG13 H 68.430 12.766 8.671 1.00 . A A . 72 VAL HG13 1 1
8 10070 1 1 50 VAL HG21 H 70.000 14.440 6.644 1.00 . A A . 72 VAL HG21 1 1
8 10071 1 1 50 VAL HG22 H 69.490 13.584 5.189 1.00 . A A . 72 VAL HG22 1 1
8 10072 1 1 50 VAL HG23 H 69.937 12.678 6.634 1.00 . A A . 72 VAL HG23 1 1
8 10073 1 1 50 VAL N N 67.932 11.177 6.747 1.00 . A A . 72 VAL N 1 1
8 10074 1 1 50 VAL O O 68.098 11.806 4.089 1.00 . A A . 72 VAL O 1 1
8 10075 1 1 51 GLN C C 67.240 13.700 2.066 1.00 . A A . 73 GLN C 1 1
8 10076 1 1 51 GLN CA C 66.042 13.019 2.719 1.00 . A A . 73 GLN CA 1 1
8 10077 1 1 51 GLN CB C 64.758 13.757 2.334 1.00 . A A . 73 GLN CB 1 1
8 10078 1 1 51 GLN CD C 62.254 13.741 2.562 1.00 . A A . 73 GLN CD 1 1
8 10079 1 1 51 GLN CG C 63.546 12.981 2.856 1.00 . A A . 73 GLN CG 1 1
8 10080 1 1 51 GLN H H 65.539 13.469 4.731 1.00 . A A . 73 GLN H 1 1
8 10081 1 1 51 GLN HA H 65.979 12.002 2.362 1.00 . A A . 73 GLN HA 1 1
8 10082 1 1 51 GLN HB2 H 64.768 14.746 2.769 1.00 . A A . 73 GLN HB2 1 1
8 10083 1 1 51 GLN HB3 H 64.695 13.836 1.259 1.00 . A A . 73 GLN HB3 1 1
8 10084 1 1 51 GLN HE21 H 61.096 12.147 2.808 1.00 . A A . 73 GLN HE21 1 1
8 10085 1 1 51 GLN HE22 H 60.280 13.581 2.409 1.00 . A A . 73 GLN HE22 1 1
8 10086 1 1 51 GLN HG2 H 63.508 12.014 2.374 1.00 . A A . 73 GLN HG2 1 1
8 10087 1 1 51 GLN HG3 H 63.643 12.843 3.922 1.00 . A A . 73 GLN HG3 1 1
8 10088 1 1 51 GLN N N 66.195 13.005 4.170 1.00 . A A . 73 GLN N 1 1
8 10089 1 1 51 GLN NE2 N 61.116 13.103 2.596 1.00 . A A . 73 GLN NE2 1 1
8 10090 1 1 51 GLN O O 67.594 14.825 2.417 1.00 . A A . 73 GLN O 1 1
8 10091 1 1 51 GLN OE1 O 62.277 14.943 2.295 1.00 . A A . 73 GLN OE1 1 1
8 10092 1 1 52 ASP C C 68.747 13.671 -1.080 1.00 . A A . 74 ASP C 1 1
8 10093 1 1 52 ASP CA C 69.031 13.538 0.421 1.00 . A A . 74 ASP CA 1 1
8 10094 1 1 52 ASP CB C 70.218 12.595 0.649 1.00 . A A . 74 ASP CB 1 1
8 10095 1 1 52 ASP CG C 71.530 13.374 0.629 1.00 . A A . 74 ASP CG 1 1
8 10096 1 1 52 ASP H H 67.525 12.118 0.874 1.00 . A A . 74 ASP H 1 1
8 10097 1 1 52 ASP HA H 69.280 14.509 0.823 1.00 . A A . 74 ASP HA 1 1
8 10098 1 1 52 ASP HB2 H 70.107 12.114 1.610 1.00 . A A . 74 ASP HB2 1 1
8 10099 1 1 52 ASP HB3 H 70.239 11.842 -0.123 1.00 . A A . 74 ASP HB3 1 1
8 10100 1 1 52 ASP N N 67.861 13.007 1.115 1.00 . A A . 74 ASP N 1 1
8 10101 1 1 52 ASP O O 68.977 12.720 -1.832 1.00 . A A . 74 ASP O 1 1
8 10102 1 1 52 ASP OD1 O 71.760 14.084 -0.336 1.00 . A A . 74 ASP OD1 1 1
8 10103 1 1 52 ASP OD2 O 72.283 13.247 1.580 1.00 . A A . 74 ASP OD2 1 1
8 10104 1 1 53 PRO C C 69.224 14.820 -3.855 1.00 . A A . 75 PRO C 1 1
8 10105 1 1 53 PRO CA C 67.969 14.991 -3.001 1.00 . A A . 75 PRO CA 1 1
8 10106 1 1 53 PRO CB C 67.445 16.428 -3.097 1.00 . A A . 75 PRO CB 1 1
8 10107 1 1 53 PRO CD C 67.851 15.999 -0.776 1.00 . A A . 75 PRO CD 1 1
8 10108 1 1 53 PRO CG C 66.920 16.732 -1.737 1.00 . A A . 75 PRO CG 1 1
8 10109 1 1 53 PRO HA H 67.201 14.308 -3.329 1.00 . A A . 75 PRO HA 1 1
8 10110 1 1 53 PRO HB2 H 68.249 17.103 -3.355 1.00 . A A . 75 PRO HB2 1 1
8 10111 1 1 53 PRO HB3 H 66.648 16.492 -3.820 1.00 . A A . 75 PRO HB3 1 1
8 10112 1 1 53 PRO HD2 H 68.715 16.608 -0.548 1.00 . A A . 75 PRO HD2 1 1
8 10113 1 1 53 PRO HD3 H 67.329 15.713 0.123 1.00 . A A . 75 PRO HD3 1 1
8 10114 1 1 53 PRO HG2 H 66.947 17.798 -1.558 1.00 . A A . 75 PRO HG2 1 1
8 10115 1 1 53 PRO HG3 H 65.916 16.354 -1.626 1.00 . A A . 75 PRO HG3 1 1
8 10116 1 1 53 PRO N N 68.242 14.797 -1.540 1.00 . A A . 75 PRO N 1 1
8 10117 1 1 53 PRO O O 69.148 14.397 -5.008 1.00 . A A . 75 PRO O 1 1
8 10118 1 1 54 LYS C C 71.945 13.557 -4.348 1.00 . A A . 76 LYS C 1 1
8 10119 1 1 54 LYS CA C 71.647 15.017 -3.991 1.00 . A A . 76 LYS CA 1 1
8 10120 1 1 54 LYS CB C 72.786 15.588 -3.144 1.00 . A A . 76 LYS CB 1 1
8 10121 1 1 54 LYS CD C 75.234 16.097 -3.089 1.00 . A A . 76 LYS CD 1 1
8 10122 1 1 54 LYS CE C 76.490 16.260 -3.946 1.00 . A A . 76 LYS CE 1 1
8 10123 1 1 54 LYS CG C 74.080 15.600 -3.963 1.00 . A A . 76 LYS CG 1 1
8 10124 1 1 54 LYS H H 70.379 15.436 -2.343 1.00 . A A . 76 LYS H 1 1
8 10125 1 1 54 LYS HA H 71.583 15.577 -4.913 1.00 . A A . 76 LYS HA 1 1
8 10126 1 1 54 LYS HB2 H 72.539 16.596 -2.845 1.00 . A A . 76 LYS HB2 1 1
8 10127 1 1 54 LYS HB3 H 72.925 14.975 -2.267 1.00 . A A . 76 LYS HB3 1 1
8 10128 1 1 54 LYS HD2 H 74.968 17.048 -2.651 1.00 . A A . 76 LYS HD2 1 1
8 10129 1 1 54 LYS HD3 H 75.427 15.379 -2.305 1.00 . A A . 76 LYS HD3 1 1
8 10130 1 1 54 LYS HE2 H 77.363 16.251 -3.311 1.00 . A A . 76 LYS HE2 1 1
8 10131 1 1 54 LYS HE3 H 76.551 15.446 -4.653 1.00 . A A . 76 LYS HE3 1 1
8 10132 1 1 54 LYS HG2 H 74.293 14.600 -4.310 1.00 . A A . 76 LYS HG2 1 1
8 10133 1 1 54 LYS HG3 H 73.964 16.260 -4.810 1.00 . A A . 76 LYS HG3 1 1
8 10134 1 1 54 LYS HZ1 H 75.778 18.202 -4.190 1.00 . A A . 76 LYS HZ1 1 1
8 10135 1 1 54 LYS HZ2 H 76.076 17.384 -5.649 1.00 . A A . 76 LYS HZ2 1 1
8 10136 1 1 54 LYS HZ3 H 77.372 17.978 -4.724 1.00 . A A . 76 LYS HZ3 1 1
8 10137 1 1 54 LYS N N 70.377 15.150 -3.280 1.00 . A A . 76 LYS N 1 1
8 10138 1 1 54 LYS NZ N 76.424 17.553 -4.683 1.00 . A A . 76 LYS NZ 1 1
8 10139 1 1 54 LYS O O 72.584 13.278 -5.363 1.00 . A A . 76 LYS O 1 1
8 10140 1 1 55 LEU C C 71.335 10.764 -5.122 1.00 . A A . 77 LEU C 1 1
8 10141 1 1 55 LEU CA C 71.778 11.212 -3.732 1.00 . A A . 77 LEU CA 1 1
8 10142 1 1 55 LEU CB C 71.074 10.367 -2.669 1.00 . A A . 77 LEU CB 1 1
8 10143 1 1 55 LEU CD1 C 72.962 8.761 -2.349 1.00 . A A . 77 LEU CD1 1 1
8 10144 1 1 55 LEU CD2 C 70.614 8.030 -1.916 1.00 . A A . 77 LEU CD2 1 1
8 10145 1 1 55 LEU CG C 71.506 8.905 -2.798 1.00 . A A . 77 LEU CG 1 1
8 10146 1 1 55 LEU H H 70.908 12.888 -2.771 1.00 . A A . 77 LEU H 1 1
8 10147 1 1 55 LEU HA H 72.845 11.065 -3.642 1.00 . A A . 77 LEU HA 1 1
8 10148 1 1 55 LEU HB2 H 71.335 10.734 -1.687 1.00 . A A . 77 LEU HB2 1 1
8 10149 1 1 55 LEU HB3 H 70.004 10.435 -2.806 1.00 . A A . 77 LEU HB3 1 1
8 10150 1 1 55 LEU HD11 H 73.118 9.335 -1.446 1.00 . A A . 77 LEU HD11 1 1
8 10151 1 1 55 LEU HD12 H 73.616 9.128 -3.126 1.00 . A A . 77 LEU HD12 1 1
8 10152 1 1 55 LEU HD13 H 73.178 7.721 -2.157 1.00 . A A . 77 LEU HD13 1 1
8 10153 1 1 55 LEU HD21 H 69.608 8.032 -2.307 1.00 . A A . 77 LEU HD21 1 1
8 10154 1 1 55 LEU HD22 H 70.610 8.421 -0.909 1.00 . A A . 77 LEU HD22 1 1
8 10155 1 1 55 LEU HD23 H 70.995 7.020 -1.908 1.00 . A A . 77 LEU HD23 1 1
8 10156 1 1 55 LEU HG H 71.416 8.592 -3.828 1.00 . A A . 77 LEU HG 1 1
8 10157 1 1 55 LEU N N 71.479 12.625 -3.521 1.00 . A A . 77 LEU N 1 1
8 10158 1 1 55 LEU O O 72.026 9.984 -5.776 1.00 . A A . 77 LEU O 1 1
8 10159 1 1 56 LEU C C 70.694 11.225 -7.978 1.00 . A A . 78 LEU C 1 1
8 10160 1 1 56 LEU CA C 69.680 10.892 -6.889 1.00 . A A . 78 LEU CA 1 1
8 10161 1 1 56 LEU CB C 68.366 11.627 -7.170 1.00 . A A . 78 LEU CB 1 1
8 10162 1 1 56 LEU CD1 C 66.075 12.129 -6.309 1.00 . A A . 78 LEU CD1 1 1
8 10163 1 1 56 LEU CD2 C 66.992 9.818 -6.116 1.00 . A A . 78 LEU CD2 1 1
8 10164 1 1 56 LEU CG C 67.344 11.307 -6.075 1.00 . A A . 78 LEU CG 1 1
8 10165 1 1 56 LEU H H 69.715 11.938 -5.043 1.00 . A A . 78 LEU H 1 1
8 10166 1 1 56 LEU HA H 69.494 9.828 -6.895 1.00 . A A . 78 LEU HA 1 1
8 10167 1 1 56 LEU HB2 H 68.549 12.692 -7.192 1.00 . A A . 78 LEU HB2 1 1
8 10168 1 1 56 LEU HB3 H 67.974 11.311 -8.126 1.00 . A A . 78 LEU HB3 1 1
8 10169 1 1 56 LEU HD11 H 65.337 11.869 -5.565 1.00 . A A . 78 LEU HD11 1 1
8 10170 1 1 56 LEU HD12 H 65.685 11.915 -7.293 1.00 . A A . 78 LEU HD12 1 1
8 10171 1 1 56 LEU HD13 H 66.308 13.180 -6.234 1.00 . A A . 78 LEU HD13 1 1
8 10172 1 1 56 LEU HD21 H 67.753 9.254 -5.596 1.00 . A A . 78 LEU HD21 1 1
8 10173 1 1 56 LEU HD22 H 66.939 9.489 -7.143 1.00 . A A . 78 LEU HD22 1 1
8 10174 1 1 56 LEU HD23 H 66.037 9.661 -5.637 1.00 . A A . 78 LEU HD23 1 1
8 10175 1 1 56 LEU HG H 67.761 11.555 -5.110 1.00 . A A . 78 LEU HG 1 1
8 10176 1 1 56 LEU N N 70.199 11.278 -5.582 1.00 . A A . 78 LEU N 1 1
8 10177 1 1 56 LEU O O 71.009 10.395 -8.832 1.00 . A A . 78 LEU O 1 1
8 10178 1 1 57 ASP C C 73.424 11.954 -8.926 1.00 . A A . 79 ASP C 1 1
8 10179 1 1 57 ASP CA C 72.207 12.872 -8.915 1.00 . A A . 79 ASP CA 1 1
8 10180 1 1 57 ASP CB C 72.648 14.310 -8.624 1.00 . A A . 79 ASP CB 1 1
8 10181 1 1 57 ASP CG C 71.468 15.270 -8.758 1.00 . A A . 79 ASP CG 1 1
8 10182 1 1 57 ASP H H 70.997 13.036 -7.180 1.00 . A A . 79 ASP H 1 1
8 10183 1 1 57 ASP HA H 71.740 12.840 -9.888 1.00 . A A . 79 ASP HA 1 1
8 10184 1 1 57 ASP HB2 H 73.042 14.366 -7.620 1.00 . A A . 79 ASP HB2 1 1
8 10185 1 1 57 ASP HB3 H 73.419 14.594 -9.325 1.00 . A A . 79 ASP HB3 1 1
8 10186 1 1 57 ASP N N 71.242 12.434 -7.913 1.00 . A A . 79 ASP N 1 1
8 10187 1 1 57 ASP O O 73.932 11.595 -9.989 1.00 . A A . 79 ASP O 1 1
8 10188 1 1 57 ASP OD1 O 70.588 14.998 -9.559 1.00 . A A . 79 ASP OD1 1 1
8 10189 1 1 57 ASP OD2 O 71.461 16.266 -8.054 1.00 . A A . 79 ASP OD2 1 1
8 10190 1 1 58 ASN C C 74.791 9.361 -8.356 1.00 . A A . 80 ASN C 1 1
8 10191 1 1 58 ASN CA C 75.042 10.687 -7.639 1.00 . A A . 80 ASN CA 1 1
8 10192 1 1 58 ASN CB C 75.358 10.418 -6.166 1.00 . A A . 80 ASN CB 1 1
8 10193 1 1 58 ASN CG C 76.723 9.750 -6.040 1.00 . A A . 80 ASN CG 1 1
8 10194 1 1 58 ASN H H 73.439 11.883 -6.927 1.00 . A A . 80 ASN H 1 1
8 10195 1 1 58 ASN HA H 75.889 11.177 -8.094 1.00 . A A . 80 ASN HA 1 1
8 10196 1 1 58 ASN HB2 H 75.362 11.352 -5.623 1.00 . A A . 80 ASN HB2 1 1
8 10197 1 1 58 ASN HB3 H 74.604 9.765 -5.752 1.00 . A A . 80 ASN HB3 1 1
8 10198 1 1 58 ASN HD21 H 77.736 11.411 -6.442 1.00 . A A . 80 ASN HD21 1 1
8 10199 1 1 58 ASN HD22 H 78.685 10.036 -6.146 1.00 . A A . 80 ASN HD22 1 1
8 10200 1 1 58 ASN N N 73.877 11.558 -7.741 1.00 . A A . 80 ASN N 1 1
8 10201 1 1 58 ASN ND2 N 77.804 10.458 -6.225 1.00 . A A . 80 ASN ND2 1 1
8 10202 1 1 58 ASN O O 75.615 8.913 -9.155 1.00 . A A . 80 ASN O 1 1
8 10203 1 1 58 ASN OD1 O 76.809 8.554 -5.766 1.00 . A A . 80 ASN OD1 1 1
8 10204 1 1 59 LEU C C 73.333 7.565 -10.232 1.00 . A A . 81 LEU C 1 1
8 10205 1 1 59 LEU CA C 73.316 7.466 -8.712 1.00 . A A . 81 LEU CA 1 1
8 10206 1 1 59 LEU CB C 71.935 6.995 -8.247 1.00 . A A . 81 LEU CB 1 1
8 10207 1 1 59 LEU CD1 C 70.506 6.495 -6.260 1.00 . A A . 81 LEU CD1 1 1
8 10208 1 1 59 LEU CD2 C 72.863 5.682 -6.331 1.00 . A A . 81 LEU CD2 1 1
8 10209 1 1 59 LEU CG C 71.925 6.825 -6.726 1.00 . A A . 81 LEU CG 1 1
8 10210 1 1 59 LEU H H 73.000 9.168 -7.487 1.00 . A A . 81 LEU H 1 1
8 10211 1 1 59 LEU HA H 74.051 6.735 -8.412 1.00 . A A . 81 LEU HA 1 1
8 10212 1 1 59 LEU HB2 H 71.193 7.728 -8.532 1.00 . A A . 81 LEU HB2 1 1
8 10213 1 1 59 LEU HB3 H 71.703 6.050 -8.714 1.00 . A A . 81 LEU HB3 1 1
8 10214 1 1 59 LEU HD11 H 70.532 6.171 -5.231 1.00 . A A . 81 LEU HD11 1 1
8 10215 1 1 59 LEU HD12 H 70.100 5.705 -6.876 1.00 . A A . 81 LEU HD12 1 1
8 10216 1 1 59 LEU HD13 H 69.885 7.374 -6.345 1.00 . A A . 81 LEU HD13 1 1
8 10217 1 1 59 LEU HD21 H 72.705 4.843 -6.993 1.00 . A A . 81 LEU HD21 1 1
8 10218 1 1 59 LEU HD22 H 72.656 5.382 -5.315 1.00 . A A . 81 LEU HD22 1 1
8 10219 1 1 59 LEU HD23 H 73.887 6.014 -6.407 1.00 . A A . 81 LEU HD23 1 1
8 10220 1 1 59 LEU HG H 72.254 7.742 -6.259 1.00 . A A . 81 LEU HG 1 1
8 10221 1 1 59 LEU N N 73.640 8.750 -8.096 1.00 . A A . 81 LEU N 1 1
8 10222 1 1 59 LEU O O 73.738 6.618 -10.906 1.00 . A A . 81 LEU O 1 1
8 10223 1 1 60 LEU C C 74.327 8.934 -12.757 1.00 . A A . 82 LEU C 1 1
8 10224 1 1 60 LEU CA C 72.899 8.881 -12.219 1.00 . A A . 82 LEU CA 1 1
8 10225 1 1 60 LEU CB C 72.145 10.155 -12.609 1.00 . A A . 82 LEU CB 1 1
8 10226 1 1 60 LEU CD1 C 69.988 11.398 -12.415 1.00 . A A . 82 LEU CD1 1 1
8 10227 1 1 60 LEU CD2 C 69.968 8.943 -12.851 1.00 . A A . 82 LEU CD2 1 1
8 10228 1 1 60 LEU CG C 70.696 10.075 -12.121 1.00 . A A . 82 LEU CG 1 1
8 10229 1 1 60 LEU H H 72.582 9.428 -10.186 1.00 . A A . 82 LEU H 1 1
8 10230 1 1 60 LEU HA H 72.414 8.026 -12.670 1.00 . A A . 82 LEU HA 1 1
8 10231 1 1 60 LEU HB2 H 72.630 11.009 -12.159 1.00 . A A . 82 LEU HB2 1 1
8 10232 1 1 60 LEU HB3 H 72.154 10.263 -13.684 1.00 . A A . 82 LEU HB3 1 1
8 10233 1 1 60 LEU HD11 H 70.269 12.130 -11.672 1.00 . A A . 82 LEU HD11 1 1
8 10234 1 1 60 LEU HD12 H 68.918 11.249 -12.385 1.00 . A A . 82 LEU HD12 1 1
8 10235 1 1 60 LEU HD13 H 70.274 11.751 -13.395 1.00 . A A . 82 LEU HD13 1 1
8 10236 1 1 60 LEU HD21 H 70.261 8.938 -13.890 1.00 . A A . 82 LEU HD21 1 1
8 10237 1 1 60 LEU HD22 H 68.902 9.096 -12.779 1.00 . A A . 82 LEU HD22 1 1
8 10238 1 1 60 LEU HD23 H 70.229 7.998 -12.399 1.00 . A A . 82 LEU HD23 1 1
8 10239 1 1 60 LEU HG H 70.683 9.888 -11.058 1.00 . A A . 82 LEU HG 1 1
8 10240 1 1 60 LEU N N 72.891 8.700 -10.771 1.00 . A A . 82 LEU N 1 1
8 10241 1 1 60 LEU O O 74.640 8.281 -13.751 1.00 . A A . 82 LEU O 1 1
8 10242 1 1 61 THR C C 77.270 8.364 -12.497 1.00 . A A . 83 THR C 1 1
8 10243 1 1 61 THR CA C 76.604 9.743 -12.496 1.00 . A A . 83 THR CA 1 1
8 10244 1 1 61 THR CB C 77.372 10.679 -11.560 1.00 . A A . 83 THR CB 1 1
8 10245 1 1 61 THR CG2 C 78.789 10.895 -12.095 1.00 . A A . 83 THR CG2 1 1
8 10246 1 1 61 THR H H 74.903 10.183 -11.301 1.00 . A A . 83 THR H 1 1
8 10247 1 1 61 THR HA H 76.645 10.148 -13.496 1.00 . A A . 83 THR HA 1 1
8 10248 1 1 61 THR HB H 77.426 10.241 -10.575 1.00 . A A . 83 THR HB 1 1
8 10249 1 1 61 THR HG1 H 76.196 11.931 -10.743 1.00 . A A . 83 THR HG1 1 1
8 10250 1 1 61 THR HG21 H 78.750 11.077 -13.158 1.00 . A A . 83 THR HG21 1 1
8 10251 1 1 61 THR HG22 H 79.384 10.014 -11.902 1.00 . A A . 83 THR HG22 1 1
8 10252 1 1 61 THR HG23 H 79.235 11.745 -11.600 1.00 . A A . 83 THR HG23 1 1
8 10253 1 1 61 THR N N 75.205 9.668 -12.077 1.00 . A A . 83 THR N 1 1
8 10254 1 1 61 THR O O 78.141 8.089 -13.322 1.00 . A A . 83 THR O 1 1
8 10255 1 1 61 THR OG1 O 76.699 11.929 -11.489 1.00 . A A . 83 THR OG1 1 1
8 10256 1 1 62 LYS C C 76.759 5.171 -12.494 1.00 . A A . 84 LYS C 1 1
8 10257 1 1 62 LYS CA C 77.395 6.143 -11.487 1.00 . A A . 84 LYS CA 1 1
8 10258 1 1 62 LYS CB C 77.224 5.593 -10.068 1.00 . A A . 84 LYS CB 1 1
8 10259 1 1 62 LYS CD C 79.389 6.599 -9.289 1.00 . A A . 84 LYS CD 1 1
8 10260 1 1 62 LYS CE C 80.051 7.373 -8.147 1.00 . A A . 84 LYS CE 1 1
8 10261 1 1 62 LYS CG C 77.878 6.534 -9.050 1.00 . A A . 84 LYS CG 1 1
8 10262 1 1 62 LYS H H 76.141 7.771 -10.958 1.00 . A A . 84 LYS H 1 1
8 10263 1 1 62 LYS HA H 78.449 6.186 -11.715 1.00 . A A . 84 LYS HA 1 1
8 10264 1 1 62 LYS HB2 H 76.171 5.503 -9.845 1.00 . A A . 84 LYS HB2 1 1
8 10265 1 1 62 LYS HB3 H 77.689 4.621 -10.002 1.00 . A A . 84 LYS HB3 1 1
8 10266 1 1 62 LYS HD2 H 79.791 5.598 -9.328 1.00 . A A . 84 LYS HD2 1 1
8 10267 1 1 62 LYS HD3 H 79.588 7.105 -10.221 1.00 . A A . 84 LYS HD3 1 1
8 10268 1 1 62 LYS HE2 H 79.664 7.021 -7.202 1.00 . A A . 84 LYS HE2 1 1
8 10269 1 1 62 LYS HE3 H 81.119 7.217 -8.179 1.00 . A A . 84 LYS HE3 1 1
8 10270 1 1 62 LYS HG2 H 77.456 7.523 -9.155 1.00 . A A . 84 LYS HG2 1 1
8 10271 1 1 62 LYS HG3 H 77.691 6.168 -8.052 1.00 . A A . 84 LYS HG3 1 1
8 10272 1 1 62 LYS HZ1 H 79.735 9.075 -9.304 1.00 . A A . 84 LYS HZ1 1 1
8 10273 1 1 62 LYS HZ2 H 80.493 9.380 -7.814 1.00 . A A . 84 LYS HZ2 1 1
8 10274 1 1 62 LYS HZ3 H 78.830 9.037 -7.869 1.00 . A A . 84 LYS HZ3 1 1
8 10275 1 1 62 LYS N N 76.856 7.502 -11.572 1.00 . A A . 84 LYS N 1 1
8 10276 1 1 62 LYS NZ N 79.755 8.826 -8.295 1.00 . A A . 84 LYS NZ 1 1
8 10277 1 1 62 LYS O O 77.143 4.002 -12.535 1.00 . A A . 84 LYS O 1 1
8 10278 1 1 63 ASN C C 74.389 3.619 -13.489 1.00 . A A . 85 ASN C 1 1
8 10279 1 1 63 ASN CA C 75.092 4.758 -14.227 1.00 . A A . 85 ASN CA 1 1
8 10280 1 1 63 ASN CB C 76.076 4.197 -15.259 1.00 . A A . 85 ASN CB 1 1
8 10281 1 1 63 ASN CG C 76.803 5.339 -15.959 1.00 . A A . 85 ASN CG 1 1
8 10282 1 1 63 ASN H H 75.548 6.576 -13.253 1.00 . A A . 85 ASN H 1 1
8 10283 1 1 63 ASN HA H 74.346 5.341 -14.747 1.00 . A A . 85 ASN HA 1 1
8 10284 1 1 63 ASN HB2 H 76.796 3.561 -14.766 1.00 . A A . 85 ASN HB2 1 1
8 10285 1 1 63 ASN HB3 H 75.533 3.620 -15.992 1.00 . A A . 85 ASN HB3 1 1
8 10286 1 1 63 ASN HD21 H 78.573 4.441 -15.903 1.00 . A A . 85 ASN HD21 1 1
8 10287 1 1 63 ASN HD22 H 78.560 5.973 -16.634 1.00 . A A . 85 ASN HD22 1 1
8 10288 1 1 63 ASN N N 75.789 5.629 -13.287 1.00 . A A . 85 ASN N 1 1
8 10289 1 1 63 ASN ND2 N 78.085 5.243 -16.185 1.00 . A A . 85 ASN ND2 1 1
8 10290 1 1 63 ASN O O 74.388 2.472 -13.942 1.00 . A A . 85 ASN O 1 1
8 10291 1 1 63 ASN OD1 O 76.188 6.346 -16.312 1.00 . A A . 85 ASN OD1 1 1
8 10292 1 1 64 VAL C C 71.546 3.069 -11.899 1.00 . A A . 86 VAL C 1 1
8 10293 1 1 64 VAL CA C 73.035 2.949 -11.587 1.00 . A A . 86 VAL CA 1 1
8 10294 1 1 64 VAL CB C 73.273 3.154 -10.085 1.00 . A A . 86 VAL CB 1 1
8 10295 1 1 64 VAL CG1 C 72.546 2.067 -9.287 1.00 . A A . 86 VAL CG1 1 1
8 10296 1 1 64 VAL CG2 C 74.771 3.068 -9.783 1.00 . A A . 86 VAL CG2 1 1
8 10297 1 1 64 VAL H H 73.865 4.856 -12.000 1.00 . A A . 86 VAL H 1 1
8 10298 1 1 64 VAL HA H 73.381 1.964 -11.861 1.00 . A A . 86 VAL HA 1 1
8 10299 1 1 64 VAL HB H 72.900 4.125 -9.792 1.00 . A A . 86 VAL HB 1 1
8 10300 1 1 64 VAL HG11 H 71.480 2.169 -9.428 1.00 . A A . 86 VAL HG11 1 1
8 10301 1 1 64 VAL HG12 H 72.781 2.173 -8.237 1.00 . A A . 86 VAL HG12 1 1
8 10302 1 1 64 VAL HG13 H 72.864 1.094 -9.631 1.00 . A A . 86 VAL HG13 1 1
8 10303 1 1 64 VAL HG21 H 75.101 2.045 -9.885 1.00 . A A . 86 VAL HG21 1 1
8 10304 1 1 64 VAL HG22 H 74.955 3.406 -8.773 1.00 . A A . 86 VAL HG22 1 1
8 10305 1 1 64 VAL HG23 H 75.317 3.692 -10.475 1.00 . A A . 86 VAL HG23 1 1
8 10306 1 1 64 VAL N N 73.782 3.944 -12.351 1.00 . A A . 86 VAL N 1 1
8 10307 1 1 64 VAL O O 71.018 4.176 -12.011 1.00 . A A . 86 VAL O 1 1
8 10308 1 1 65 LYS C C 68.660 2.515 -11.190 1.00 . A A . 87 LYS C 1 1
8 10309 1 1 65 LYS CA C 69.450 1.940 -12.360 1.00 . A A . 87 LYS CA 1 1
8 10310 1 1 65 LYS CB C 68.965 0.521 -12.666 1.00 . A A . 87 LYS CB 1 1
8 10311 1 1 65 LYS CD C 67.003 -0.851 -13.385 1.00 . A A . 87 LYS CD 1 1
8 10312 1 1 65 LYS CE C 65.614 -0.797 -14.023 1.00 . A A . 87 LYS CE 1 1
8 10313 1 1 65 LYS CG C 67.516 0.571 -13.157 1.00 . A A . 87 LYS CG 1 1
8 10314 1 1 65 LYS H H 71.326 1.076 -11.870 1.00 . A A . 87 LYS H 1 1
8 10315 1 1 65 LYS HA H 69.289 2.563 -13.227 1.00 . A A . 87 LYS HA 1 1
8 10316 1 1 65 LYS HB2 H 69.591 0.084 -13.430 1.00 . A A . 87 LYS HB2 1 1
8 10317 1 1 65 LYS HB3 H 69.017 -0.079 -11.771 1.00 . A A . 87 LYS HB3 1 1
8 10318 1 1 65 LYS HD2 H 67.682 -1.378 -14.041 1.00 . A A . 87 LYS HD2 1 1
8 10319 1 1 65 LYS HD3 H 66.942 -1.368 -12.439 1.00 . A A . 87 LYS HD3 1 1
8 10320 1 1 65 LYS HE2 H 64.879 -0.563 -13.266 1.00 . A A . 87 LYS HE2 1 1
8 10321 1 1 65 LYS HE3 H 65.598 -0.034 -14.787 1.00 . A A . 87 LYS HE3 1 1
8 10322 1 1 65 LYS HG2 H 66.903 1.063 -12.417 1.00 . A A . 87 LYS HG2 1 1
8 10323 1 1 65 LYS HG3 H 67.471 1.121 -14.086 1.00 . A A . 87 LYS HG3 1 1
8 10324 1 1 65 LYS HZ1 H 64.365 -2.441 -14.296 1.00 . A A . 87 LYS HZ1 1 1
8 10325 1 1 65 LYS HZ2 H 66.023 -2.810 -14.360 1.00 . A A . 87 LYS HZ2 1 1
8 10326 1 1 65 LYS HZ3 H 65.272 -2.027 -15.668 1.00 . A A . 87 LYS HZ3 1 1
8 10327 1 1 65 LYS N N 70.874 1.929 -12.042 1.00 . A A . 87 LYS N 1 1
8 10328 1 1 65 LYS NZ N 65.295 -2.119 -14.632 1.00 . A A . 87 LYS NZ 1 1
8 10329 1 1 65 LYS O O 68.903 2.162 -10.037 1.00 . A A . 87 LYS O 1 1
8 10330 1 1 66 VAL C C 65.425 3.812 -10.652 1.00 . A A . 88 VAL C 1 1
8 10331 1 1 66 VAL CA C 66.918 4.041 -10.437 1.00 . A A . 88 VAL CA 1 1
8 10332 1 1 66 VAL CB C 67.222 5.545 -10.424 1.00 . A A . 88 VAL CB 1 1
8 10333 1 1 66 VAL CG1 C 66.482 6.218 -9.263 1.00 . A A . 88 VAL CG1 1 1
8 10334 1 1 66 VAL CG2 C 68.727 5.768 -10.246 1.00 . A A . 88 VAL CG2 1 1
8 10335 1 1 66 VAL H H 67.482 3.561 -12.427 1.00 . A A . 88 VAL H 1 1
8 10336 1 1 66 VAL HA H 67.189 3.625 -9.476 1.00 . A A . 88 VAL HA 1 1
8 10337 1 1 66 VAL HB H 66.899 5.985 -11.357 1.00 . A A . 88 VAL HB 1 1
8 10338 1 1 66 VAL HG11 H 65.441 6.343 -9.524 1.00 . A A . 88 VAL HG11 1 1
8 10339 1 1 66 VAL HG12 H 66.922 7.185 -9.068 1.00 . A A . 88 VAL HG12 1 1
8 10340 1 1 66 VAL HG13 H 66.562 5.601 -8.380 1.00 . A A . 88 VAL HG13 1 1
8 10341 1 1 66 VAL HG21 H 69.222 5.660 -11.201 1.00 . A A . 88 VAL HG21 1 1
8 10342 1 1 66 VAL HG22 H 69.119 5.039 -9.553 1.00 . A A . 88 VAL HG22 1 1
8 10343 1 1 66 VAL HG23 H 68.901 6.762 -9.861 1.00 . A A . 88 VAL HG23 1 1
8 10344 1 1 66 VAL N N 67.694 3.379 -11.487 1.00 . A A . 88 VAL N 1 1
8 10345 1 1 66 VAL O O 64.909 3.985 -11.757 1.00 . A A . 88 VAL O 1 1
8 10346 1 1 67 VAL C C 62.611 4.051 -8.573 1.00 . A A . 89 VAL C 1 1
8 10347 1 1 67 VAL CA C 63.296 3.198 -9.633 1.00 . A A . 89 VAL CA 1 1
8 10348 1 1 67 VAL CB C 62.962 1.725 -9.364 1.00 . A A . 89 VAL CB 1 1
8 10349 1 1 67 VAL CG1 C 61.467 1.495 -9.592 1.00 . A A . 89 VAL CG1 1 1
8 10350 1 1 67 VAL CG2 C 63.764 0.812 -10.299 1.00 . A A . 89 VAL CG2 1 1
8 10351 1 1 67 VAL H H 65.220 3.271 -8.740 1.00 . A A . 89 VAL H 1 1
8 10352 1 1 67 VAL HA H 62.922 3.474 -10.607 1.00 . A A . 89 VAL HA 1 1
8 10353 1 1 67 VAL HB H 63.205 1.490 -8.339 1.00 . A A . 89 VAL HB 1 1
8 10354 1 1 67 VAL HG11 H 61.205 1.792 -10.596 1.00 . A A . 89 VAL HG11 1 1
8 10355 1 1 67 VAL HG12 H 60.901 2.081 -8.884 1.00 . A A . 89 VAL HG12 1 1
8 10356 1 1 67 VAL HG13 H 61.239 0.447 -9.454 1.00 . A A . 89 VAL HG13 1 1
8 10357 1 1 67 VAL HG21 H 64.741 0.639 -9.873 1.00 . A A . 89 VAL HG21 1 1
8 10358 1 1 67 VAL HG22 H 63.868 1.286 -11.263 1.00 . A A . 89 VAL HG22 1 1
8 10359 1 1 67 VAL HG23 H 63.249 -0.131 -10.413 1.00 . A A . 89 VAL HG23 1 1
8 10360 1 1 67 VAL N N 64.741 3.421 -9.582 1.00 . A A . 89 VAL N 1 1
8 10361 1 1 67 VAL O O 63.068 4.107 -7.434 1.00 . A A . 89 VAL O 1 1
8 10362 1 1 68 GLY C C 59.322 5.058 -7.859 1.00 . A A . 90 GLY C 1 1
8 10363 1 1 68 GLY CA C 60.768 5.523 -7.976 1.00 . A A . 90 GLY CA 1 1
8 10364 1 1 68 GLY H H 61.186 4.630 -9.857 1.00 . A A . 90 GLY H 1 1
8 10365 1 1 68 GLY HA2 H 61.239 5.464 -7.004 1.00 . A A . 90 GLY HA2 1 1
8 10366 1 1 68 GLY HA3 H 60.778 6.550 -8.311 1.00 . A A . 90 GLY HA3 1 1
8 10367 1 1 68 GLY N N 61.508 4.702 -8.934 1.00 . A A . 90 GLY N 1 1
8 10368 1 1 68 GLY O O 58.628 4.906 -8.864 1.00 . A A . 90 GLY O 1 1
8 10369 1 1 69 GLU C C 57.017 4.894 -5.007 1.00 . A A . 91 GLU C 1 1
8 10370 1 1 69 GLU CA C 57.480 4.453 -6.399 1.00 . A A . 91 GLU CA 1 1
8 10371 1 1 69 GLU CB C 57.322 2.938 -6.546 1.00 . A A . 91 GLU CB 1 1
8 10372 1 1 69 GLU CD C 56.773 1.131 -8.186 1.00 . A A . 91 GLU CD 1 1
8 10373 1 1 69 GLU CG C 57.253 2.570 -8.028 1.00 . A A . 91 GLU CG 1 1
8 10374 1 1 69 GLU H H 59.477 4.937 -5.860 1.00 . A A . 91 GLU H 1 1
8 10375 1 1 69 GLU HA H 56.861 4.943 -7.135 1.00 . A A . 91 GLU HA 1 1
8 10376 1 1 69 GLU HB2 H 58.167 2.442 -6.089 1.00 . A A . 91 GLU HB2 1 1
8 10377 1 1 69 GLU HB3 H 56.413 2.622 -6.057 1.00 . A A . 91 GLU HB3 1 1
8 10378 1 1 69 GLU HG2 H 56.566 3.235 -8.531 1.00 . A A . 91 GLU HG2 1 1
8 10379 1 1 69 GLU HG3 H 58.235 2.668 -8.468 1.00 . A A . 91 GLU HG3 1 1
8 10380 1 1 69 GLU N N 58.870 4.837 -6.627 1.00 . A A . 91 GLU N 1 1
8 10381 1 1 69 GLU O O 57.074 4.103 -4.064 1.00 . A A . 91 GLU O 1 1
8 10382 1 1 69 GLU OE1 O 57.367 0.258 -7.575 1.00 . A A . 91 GLU OE1 1 1
8 10383 1 1 69 GLU OE2 O 55.818 0.922 -8.917 1.00 . A A . 91 GLU OE2 1 1
8 10384 1 1 70 PRO C C 54.919 5.744 -2.999 1.00 . A A . 92 PRO C 1 1
8 10385 1 1 70 PRO CA C 56.077 6.605 -3.517 1.00 . A A . 92 PRO CA 1 1
8 10386 1 1 70 PRO CB C 55.617 8.046 -3.767 1.00 . A A . 92 PRO CB 1 1
8 10387 1 1 70 PRO CD C 56.462 7.194 -5.860 1.00 . A A . 92 PRO CD 1 1
8 10388 1 1 70 PRO CG C 56.279 8.465 -5.034 1.00 . A A . 92 PRO CG 1 1
8 10389 1 1 70 PRO HA H 56.894 6.606 -2.813 1.00 . A A . 92 PRO HA 1 1
8 10390 1 1 70 PRO HB2 H 54.542 8.085 -3.874 1.00 . A A . 92 PRO HB2 1 1
8 10391 1 1 70 PRO HB3 H 55.937 8.687 -2.959 1.00 . A A . 92 PRO HB3 1 1
8 10392 1 1 70 PRO HD2 H 55.605 7.035 -6.499 1.00 . A A . 92 PRO HD2 1 1
8 10393 1 1 70 PRO HD3 H 57.369 7.245 -6.441 1.00 . A A . 92 PRO HD3 1 1
8 10394 1 1 70 PRO HG2 H 55.653 9.172 -5.562 1.00 . A A . 92 PRO HG2 1 1
8 10395 1 1 70 PRO HG3 H 57.244 8.901 -4.827 1.00 . A A . 92 PRO HG3 1 1
8 10396 1 1 70 PRO N N 56.569 6.124 -4.846 1.00 . A A . 92 PRO N 1 1
8 10397 1 1 70 PRO O O 54.151 5.216 -3.806 1.00 . A A . 92 PRO O 1 1
8 10398 1 1 71 PRO C C 52.286 5.230 -1.667 1.00 . A A . 93 PRO C 1 1
8 10399 1 1 71 PRO CA C 53.642 4.761 -1.146 1.00 . A A . 93 PRO CA 1 1
8 10400 1 1 71 PRO CB C 53.740 4.967 0.368 1.00 . A A . 93 PRO CB 1 1
8 10401 1 1 71 PRO CD C 55.592 6.135 -0.608 1.00 . A A . 93 PRO CD 1 1
8 10402 1 1 71 PRO CG C 55.166 5.318 0.608 1.00 . A A . 93 PRO CG 1 1
8 10403 1 1 71 PRO HA H 53.791 3.719 -1.379 1.00 . A A . 93 PRO HA 1 1
8 10404 1 1 71 PRO HB2 H 53.091 5.774 0.679 1.00 . A A . 93 PRO HB2 1 1
8 10405 1 1 71 PRO HB3 H 53.493 4.057 0.892 1.00 . A A . 93 PRO HB3 1 1
8 10406 1 1 71 PRO HD2 H 55.378 7.183 -0.452 1.00 . A A . 93 PRO HD2 1 1
8 10407 1 1 71 PRO HD3 H 56.638 5.983 -0.824 1.00 . A A . 93 PRO HD3 1 1
8 10408 1 1 71 PRO HG2 H 55.258 5.903 1.513 1.00 . A A . 93 PRO HG2 1 1
8 10409 1 1 71 PRO HG3 H 55.769 4.425 0.672 1.00 . A A . 93 PRO HG3 1 1
8 10410 1 1 71 PRO N N 54.764 5.583 -1.700 1.00 . A A . 93 PRO N 1 1
8 10411 1 1 71 PRO O O 52.072 6.424 -1.877 1.00 . A A . 93 PRO O 1 1
8 10412 1 1 72 GLU C C 48.985 4.459 -1.314 1.00 . A A . 94 GLU C 1 1
8 10413 1 1 72 GLU CA C 50.048 4.609 -2.397 1.00 . A A . 94 GLU CA 1 1
8 10414 1 1 72 GLU CB C 49.714 3.683 -3.569 1.00 . A A . 94 GLU CB 1 1
8 10415 1 1 72 GLU CD C 50.704 5.316 -5.232 1.00 . A A . 94 GLU CD 1 1
8 10416 1 1 72 GLU CG C 50.739 3.885 -4.690 1.00 . A A . 94 GLU CG 1 1
8 10417 1 1 72 GLU H H 51.594 3.352 -1.672 1.00 . A A . 94 GLU H 1 1
8 10418 1 1 72 GLU HA H 50.043 5.629 -2.752 1.00 . A A . 94 GLU HA 1 1
8 10419 1 1 72 GLU HB2 H 49.740 2.657 -3.234 1.00 . A A . 94 GLU HB2 1 1
8 10420 1 1 72 GLU HB3 H 48.727 3.915 -3.942 1.00 . A A . 94 GLU HB3 1 1
8 10421 1 1 72 GLU HG2 H 51.726 3.677 -4.307 1.00 . A A . 94 GLU HG2 1 1
8 10422 1 1 72 GLU HG3 H 50.521 3.197 -5.495 1.00 . A A . 94 GLU HG3 1 1
8 10423 1 1 72 GLU N N 51.373 4.285 -1.874 1.00 . A A . 94 GLU N 1 1
8 10424 1 1 72 GLU O O 49.118 3.637 -0.407 1.00 . A A . 94 GLU O 1 1
8 10425 1 1 72 GLU OE1 O 49.725 6.012 -5.006 1.00 . A A . 94 GLU OE1 1 1
8 10426 1 1 72 GLU OE2 O 51.669 5.699 -5.872 1.00 . A A . 94 GLU OE2 1 1
8 10427 1 1 73 GLU C C 45.491 5.076 -1.201 1.00 . A A . 95 GLU C 1 1
8 10428 1 1 73 GLU CA C 46.828 5.210 -0.461 1.00 . A A . 95 GLU CA 1 1
8 10429 1 1 73 GLU CB C 46.826 6.477 0.400 1.00 . A A . 95 GLU CB 1 1
8 10430 1 1 73 GLU CD C 48.259 7.916 1.860 1.00 . A A . 95 GLU CD 1 1
8 10431 1 1 73 GLU CG C 48.117 6.541 1.217 1.00 . A A . 95 GLU CG 1 1
8 10432 1 1 73 GLU H H 47.890 5.907 -2.156 1.00 . A A . 95 GLU H 1 1
8 10433 1 1 73 GLU HA H 46.956 4.353 0.184 1.00 . A A . 95 GLU HA 1 1
8 10434 1 1 73 GLU HB2 H 46.760 7.345 -0.239 1.00 . A A . 95 GLU HB2 1 1
8 10435 1 1 73 GLU HB3 H 45.979 6.456 1.069 1.00 . A A . 95 GLU HB3 1 1
8 10436 1 1 73 GLU HG2 H 48.090 5.785 1.989 1.00 . A A . 95 GLU HG2 1 1
8 10437 1 1 73 GLU HG3 H 48.962 6.362 0.569 1.00 . A A . 95 GLU HG3 1 1
8 10438 1 1 73 GLU N N 47.930 5.262 -1.418 1.00 . A A . 95 GLU N 1 1
8 10439 1 1 73 GLU O O 44.813 6.081 -1.432 1.00 . A A . 95 GLU O 1 1
8 10440 1 1 73 GLU OE1 O 47.995 8.896 1.184 1.00 . A A . 95 GLU OE1 1 1
8 10441 1 1 73 GLU OE2 O 48.631 7.970 3.022 1.00 . A A . 95 GLU OE2 1 1
8 10442 1 1 74 PRO C C 42.605 4.187 -1.616 1.00 . A A . 96 PRO C 1 1
8 10443 1 1 74 PRO CA C 43.836 3.691 -2.370 1.00 . A A . 96 PRO CA 1 1
8 10444 1 1 74 PRO CB C 43.760 2.180 -2.624 1.00 . A A . 96 PRO CB 1 1
8 10445 1 1 74 PRO CD C 45.744 2.578 -1.317 1.00 . A A . 96 PRO CD 1 1
8 10446 1 1 74 PRO CG C 44.644 1.557 -1.601 1.00 . A A . 96 PRO CG 1 1
8 10447 1 1 74 PRO HA H 43.916 4.205 -3.315 1.00 . A A . 96 PRO HA 1 1
8 10448 1 1 74 PRO HB2 H 42.743 1.829 -2.509 1.00 . A A . 96 PRO HB2 1 1
8 10449 1 1 74 PRO HB3 H 44.127 1.949 -3.612 1.00 . A A . 96 PRO HB3 1 1
8 10450 1 1 74 PRO HD2 H 46.062 2.511 -0.286 1.00 . A A . 96 PRO HD2 1 1
8 10451 1 1 74 PRO HD3 H 46.578 2.436 -1.985 1.00 . A A . 96 PRO HD3 1 1
8 10452 1 1 74 PRO HG2 H 44.079 1.349 -0.702 1.00 . A A . 96 PRO HG2 1 1
8 10453 1 1 74 PRO HG3 H 45.085 0.653 -1.986 1.00 . A A . 96 PRO HG3 1 1
8 10454 1 1 74 PRO N N 45.096 3.879 -1.585 1.00 . A A . 96 PRO N 1 1
8 10455 1 1 74 PRO O O 42.427 3.896 -0.434 1.00 . A A . 96 PRO O 1 1
8 10456 1 1 75 LEU C C 39.519 4.307 -1.486 1.00 . A A . 97 LEU C 1 1
8 10457 1 1 75 LEU CA C 40.519 5.439 -1.727 1.00 . A A . 97 LEU CA 1 1
8 10458 1 1 75 LEU CB C 39.889 6.482 -2.653 1.00 . A A . 97 LEU CB 1 1
8 10459 1 1 75 LEU CD1 C 40.268 8.609 -3.907 1.00 . A A . 97 LEU CD1 1 1
8 10460 1 1 75 LEU CD2 C 41.155 8.364 -1.590 1.00 . A A . 97 LEU CD2 1 1
8 10461 1 1 75 LEU CG C 40.875 7.627 -2.903 1.00 . A A . 97 LEU CG 1 1
8 10462 1 1 75 LEU H H 41.973 5.162 -3.245 1.00 . A A . 97 LEU H 1 1
8 10463 1 1 75 LEU HA H 40.747 5.907 -0.782 1.00 . A A . 97 LEU HA 1 1
8 10464 1 1 75 LEU HB2 H 39.633 6.017 -3.594 1.00 . A A . 97 LEU HB2 1 1
8 10465 1 1 75 LEU HB3 H 38.995 6.875 -2.193 1.00 . A A . 97 LEU HB3 1 1
8 10466 1 1 75 LEU HD11 H 40.310 8.181 -4.898 1.00 . A A . 97 LEU HD11 1 1
8 10467 1 1 75 LEU HD12 H 40.827 9.533 -3.889 1.00 . A A . 97 LEU HD12 1 1
8 10468 1 1 75 LEU HD13 H 39.239 8.805 -3.643 1.00 . A A . 97 LEU HD13 1 1
8 10469 1 1 75 LEU HD21 H 41.541 9.350 -1.806 1.00 . A A . 97 LEU HD21 1 1
8 10470 1 1 75 LEU HD22 H 41.884 7.811 -1.016 1.00 . A A . 97 LEU HD22 1 1
8 10471 1 1 75 LEU HD23 H 40.241 8.452 -1.023 1.00 . A A . 97 LEU HD23 1 1
8 10472 1 1 75 LEU HG H 41.797 7.229 -3.300 1.00 . A A . 97 LEU HG 1 1
8 10473 1 1 75 LEU N N 41.759 4.938 -2.315 1.00 . A A . 97 LEU N 1 1
8 10474 1 1 75 LEU O O 38.767 4.333 -0.512 1.00 . A A . 97 LEU O 1 1
8 10475 1 1 76 GLU C C 38.654 1.495 -0.936 1.00 . A A . 98 GLU C 1 1
8 10476 1 1 76 GLU CA C 38.558 2.217 -2.281 1.00 . A A . 98 GLU CA 1 1
8 10477 1 1 76 GLU CB C 38.808 1.217 -3.413 1.00 . A A . 98 GLU CB 1 1
8 10478 1 1 76 GLU CD C 37.069 2.301 -4.858 1.00 . A A . 98 GLU CD 1 1
8 10479 1 1 76 GLU CG C 38.533 1.884 -4.763 1.00 . A A . 98 GLU CG 1 1
8 10480 1 1 76 GLU H H 40.166 3.324 -3.105 1.00 . A A . 98 GLU H 1 1
8 10481 1 1 76 GLU HA H 37.561 2.615 -2.389 1.00 . A A . 98 GLU HA 1 1
8 10482 1 1 76 GLU HB2 H 39.835 0.884 -3.377 1.00 . A A . 98 GLU HB2 1 1
8 10483 1 1 76 GLU HB3 H 38.150 0.368 -3.294 1.00 . A A . 98 GLU HB3 1 1
8 10484 1 1 76 GLU HG2 H 39.161 2.756 -4.865 1.00 . A A . 98 GLU HG2 1 1
8 10485 1 1 76 GLU HG3 H 38.757 1.187 -5.557 1.00 . A A . 98 GLU HG3 1 1
8 10486 1 1 76 GLU N N 39.514 3.316 -2.374 1.00 . A A . 98 GLU N 1 1
8 10487 1 1 76 GLU O O 37.652 0.985 -0.434 1.00 . A A . 98 GLU O 1 1
8 10488 1 1 76 GLU OE1 O 36.273 1.497 -5.316 1.00 . A A . 98 GLU OE1 1 1
8 10489 1 1 76 GLU OE2 O 36.765 3.418 -4.472 1.00 . A A . 98 GLU OE2 1 1
8 10490 1 1 77 HIS C C 39.145 1.399 1.987 1.00 . A A . 99 HIS C 1 1
8 10491 1 1 77 HIS CA C 40.041 0.773 0.923 1.00 . A A . 99 HIS CA 1 1
8 10492 1 1 77 HIS CB C 41.504 0.880 1.357 1.00 . A A . 99 HIS CB 1 1
8 10493 1 1 77 HIS CD2 C 42.170 0.567 3.881 1.00 . A A . 99 HIS CD2 1 1
8 10494 1 1 77 HIS CE1 C 42.061 -1.595 3.968 1.00 . A A . 99 HIS CE1 1 1
8 10495 1 1 77 HIS CG C 41.805 0.135 2.629 1.00 . A A . 99 HIS CG 1 1
8 10496 1 1 77 HIS H H 40.623 1.848 -0.811 1.00 . A A . 99 HIS H 1 1
8 10497 1 1 77 HIS HA H 39.784 -0.271 0.818 1.00 . A A . 99 HIS HA 1 1
8 10498 1 1 77 HIS HB2 H 42.128 0.481 0.573 1.00 . A A . 99 HIS HB2 1 1
8 10499 1 1 77 HIS HB3 H 41.747 1.924 1.493 1.00 . A A . 99 HIS HB3 1 1
8 10500 1 1 77 HIS HD1 H 41.507 -1.858 1.982 1.00 . A A . 99 HIS HD1 1 1
8 10501 1 1 77 HIS HD2 H 42.310 1.600 4.168 1.00 . A A . 99 HIS HD2 1 1
8 10502 1 1 77 HIS HE1 H 42.097 -2.614 4.324 1.00 . A A . 99 HIS HE1 1 1
8 10503 1 1 77 HIS N N 39.854 1.438 -0.364 1.00 . A A . 99 HIS N 1 1
8 10504 1 1 77 HIS ND1 N 41.742 -1.246 2.709 1.00 . A A . 99 HIS ND1 1 1
8 10505 1 1 77 HIS NE2 N 42.332 -0.528 4.725 1.00 . A A . 99 HIS NE2 1 1
8 10506 1 1 77 HIS O O 38.556 0.695 2.807 1.00 . A A . 99 HIS O 1 1
8 10507 1 1 78 HIS C C 36.754 2.969 2.882 1.00 . A A . 100 HIS C 1 1
8 10508 1 1 78 HIS CA C 38.210 3.436 2.932 1.00 . A A . 100 HIS CA 1 1
8 10509 1 1 78 HIS CB C 38.269 4.939 2.658 1.00 . A A . 100 HIS CB 1 1
8 10510 1 1 78 HIS CD2 C 40.170 6.139 4.020 1.00 . A A . 100 HIS CD2 1 1
8 10511 1 1 78 HIS CE1 C 41.691 6.170 2.476 1.00 . A A . 100 HIS CE1 1 1
8 10512 1 1 78 HIS CG C 39.624 5.540 2.911 1.00 . A A . 100 HIS CG 1 1
8 10513 1 1 78 HIS H H 39.548 3.234 1.298 1.00 . A A . 100 HIS H 1 1
8 10514 1 1 78 HIS HA H 38.596 3.256 3.924 1.00 . A A . 100 HIS HA 1 1
8 10515 1 1 78 HIS HB2 H 38.006 5.114 1.626 1.00 . A A . 100 HIS HB2 1 1
8 10516 1 1 78 HIS HB3 H 37.542 5.433 3.286 1.00 . A A . 100 HIS HB3 1 1
8 10517 1 1 78 HIS HD1 H 40.539 5.220 1.029 1.00 . A A . 100 HIS HD1 1 1
8 10518 1 1 78 HIS HD2 H 39.665 6.280 4.963 1.00 . A A . 100 HIS HD2 1 1
8 10519 1 1 78 HIS HE1 H 42.618 6.334 1.947 1.00 . A A . 100 HIS HE1 1 1
8 10520 1 1 78 HIS N N 39.049 2.725 1.969 1.00 . A A . 100 HIS N 1 1
8 10521 1 1 78 HIS ND1 N 40.613 5.571 1.940 1.00 . A A . 100 HIS ND1 1 1
8 10522 1 1 78 HIS NE2 N 41.476 6.536 3.742 1.00 . A A . 100 HIS NE2 1 1
8 10523 1 1 78 HIS O O 36.047 3.029 3.889 1.00 . A A . 100 HIS O 1 1
8 10524 1 1 79 HIS C C 34.814 0.546 1.668 1.00 . A A . 101 HIS C 1 1
8 10525 1 1 79 HIS CA C 34.920 2.064 1.567 1.00 . A A . 101 HIS CA 1 1
8 10526 1 1 79 HIS CB C 34.375 2.523 0.214 1.00 . A A . 101 HIS CB 1 1
8 10527 1 1 79 HIS CD2 C 33.289 4.910 0.402 1.00 . A A . 101 HIS CD2 1 1
8 10528 1 1 79 HIS CE1 C 34.926 6.065 -0.426 1.00 . A A . 101 HIS CE1 1 1
8 10529 1 1 79 HIS CG C 34.284 4.019 0.081 1.00 . A A . 101 HIS CG 1 1
8 10530 1 1 79 HIS H H 36.910 2.457 0.950 1.00 . A A . 101 HIS H 1 1
8 10531 1 1 79 HIS HA H 34.323 2.510 2.349 1.00 . A A . 101 HIS HA 1 1
8 10532 1 1 79 HIS HB2 H 35.022 2.150 -0.565 1.00 . A A . 101 HIS HB2 1 1
8 10533 1 1 79 HIS HB3 H 33.391 2.097 0.076 1.00 . A A . 101 HIS HB3 1 1
8 10534 1 1 79 HIS HD1 H 36.176 4.440 -0.771 1.00 . A A . 101 HIS HD1 1 1
8 10535 1 1 79 HIS HD2 H 32.336 4.649 0.837 1.00 . A A . 101 HIS HD2 1 1
8 10536 1 1 79 HIS HE1 H 35.531 6.887 -0.778 1.00 . A A . 101 HIS HE1 1 1
8 10537 1 1 79 HIS N N 36.303 2.502 1.718 1.00 . A A . 101 HIS N 1 1
8 10538 1 1 79 HIS ND1 N 35.316 4.778 -0.445 1.00 . A A . 101 HIS ND1 1 1
8 10539 1 1 79 HIS NE2 N 33.697 6.202 0.080 1.00 . A A . 101 HIS NE2 1 1
8 10540 1 1 79 HIS O O 35.553 -0.186 1.011 1.00 . A A . 101 HIS O 1 1
8 10541 1 1 80 HIS C C 33.228 -1.988 1.338 1.00 . A A . 102 HIS C 1 1
8 10542 1 1 80 HIS CA C 33.653 -1.349 2.659 1.00 . A A . 102 HIS CA 1 1
8 10543 1 1 80 HIS CB C 32.570 -1.585 3.711 1.00 . A A . 102 HIS CB 1 1
8 10544 1 1 80 HIS CD2 C 31.232 -3.848 3.777 1.00 . A A . 102 HIS CD2 1 1
8 10545 1 1 80 HIS CE1 C 32.748 -5.081 4.713 1.00 . A A . 102 HIS CE1 1 1
8 10546 1 1 80 HIS CG C 32.321 -3.041 3.999 1.00 . A A . 102 HIS CG 1 1
8 10547 1 1 80 HIS H H 33.346 0.716 3.017 1.00 . A A . 102 HIS H 1 1
8 10548 1 1 80 HIS HA H 34.568 -1.816 2.993 1.00 . A A . 102 HIS HA 1 1
8 10549 1 1 80 HIS HB2 H 32.866 -1.102 4.629 1.00 . A A . 102 HIS HB2 1 1
8 10550 1 1 80 HIS HB3 H 31.650 -1.133 3.366 1.00 . A A . 102 HIS HB3 1 1
8 10551 1 1 80 HIS HD1 H 34.170 -3.574 4.883 1.00 . A A . 102 HIS HD1 1 1
8 10552 1 1 80 HIS HD2 H 30.306 -3.531 3.320 1.00 . A A . 102 HIS HD2 1 1
8 10553 1 1 80 HIS HE1 H 33.267 -5.924 5.146 1.00 . A A . 102 HIS HE1 1 1
8 10554 1 1 80 HIS N N 33.886 0.083 2.500 1.00 . A A . 102 HIS N 1 1
8 10555 1 1 80 HIS ND1 N 33.275 -3.850 4.597 1.00 . A A . 102 HIS ND1 1 1
8 10556 1 1 80 HIS NE2 N 31.505 -5.136 4.229 1.00 . A A . 102 HIS NE2 1 1
8 10557 1 1 80 HIS O O 33.609 -3.120 1.038 1.00 . A A . 102 HIS O 1 1
8 10558 1 1 81 HIS C C 33.111 -2.178 -1.620 1.00 . A A . 103 HIS C 1 1
8 10559 1 1 81 HIS CA C 31.947 -1.786 -0.717 1.00 . A A . 103 HIS CA 1 1
8 10560 1 1 81 HIS CB C 31.088 -0.732 -1.420 1.00 . A A . 103 HIS CB 1 1
8 10561 1 1 81 HIS CD2 C 28.579 -0.916 -0.654 1.00 . A A . 103 HIS CD2 1 1
8 10562 1 1 81 HIS CE1 C 28.557 0.739 0.745 1.00 . A A . 103 HIS CE1 1 1
8 10563 1 1 81 HIS CG C 29.841 -0.372 -0.659 1.00 . A A . 103 HIS CG 1 1
8 10564 1 1 81 HIS H H 32.182 -0.358 0.831 1.00 . A A . 103 HIS H 1 1
8 10565 1 1 81 HIS HA H 31.341 -2.659 -0.526 1.00 . A A . 103 HIS HA 1 1
8 10566 1 1 81 HIS HB2 H 31.677 0.162 -1.552 1.00 . A A . 103 HIS HB2 1 1
8 10567 1 1 81 HIS HB3 H 30.810 -1.109 -2.394 1.00 . A A . 103 HIS HB3 1 1
8 10568 1 1 81 HIS HD1 H 30.547 1.276 0.468 1.00 . A A . 103 HIS HD1 1 1
8 10569 1 1 81 HIS HD2 H 28.263 -1.760 -1.248 1.00 . A A . 103 HIS HD2 1 1
8 10570 1 1 81 HIS HE1 H 28.234 1.466 1.475 1.00 . A A . 103 HIS HE1 1 1
8 10571 1 1 81 HIS N N 32.438 -1.262 0.552 1.00 . A A . 103 HIS N 1 1
8 10572 1 1 81 HIS ND1 N 29.802 0.681 0.241 1.00 . A A . 103 HIS ND1 1 1
8 10573 1 1 81 HIS NE2 N 27.770 -0.211 0.234 1.00 . A A . 103 HIS NE2 1 1
8 10574 1 1 81 HIS O O 34.171 -1.553 -1.592 1.00 . A A . 103 HIS O 1 1
8 10575 1 1 82 HIS C C 33.414 -3.776 -4.758 1.00 . A A . 104 HIS C 1 1
8 10576 1 1 82 HIS CA C 33.944 -3.704 -3.329 1.00 . A A . 104 HIS CA 1 1
8 10577 1 1 82 HIS CB C 34.411 -5.092 -2.889 1.00 . A A . 104 HIS CB 1 1
8 10578 1 1 82 HIS CD2 C 35.654 -6.679 -4.576 1.00 . A A . 104 HIS CD2 1 1
8 10579 1 1 82 HIS CE1 C 37.611 -5.753 -4.493 1.00 . A A . 104 HIS CE1 1 1
8 10580 1 1 82 HIS CG C 35.559 -5.625 -3.702 1.00 . A A . 104 HIS CG 1 1
8 10581 1 1 82 HIS H H 32.037 -3.673 -2.404 1.00 . A A . 104 HIS H 1 1
8 10582 1 1 82 HIS HA H 34.787 -3.029 -3.304 1.00 . A A . 104 HIS HA 1 1
8 10583 1 1 82 HIS HB2 H 34.718 -5.043 -1.856 1.00 . A A . 104 HIS HB2 1 1
8 10584 1 1 82 HIS HB3 H 33.576 -5.777 -2.966 1.00 . A A . 104 HIS HB3 1 1
8 10585 1 1 82 HIS HD1 H 37.085 -4.272 -3.132 1.00 . A A . 104 HIS HD1 1 1
8 10586 1 1 82 HIS HD2 H 34.844 -7.346 -4.838 1.00 . A A . 104 HIS HD2 1 1
8 10587 1 1 82 HIS HE1 H 38.653 -5.532 -4.667 1.00 . A A . 104 HIS HE1 1 1
8 10588 1 1 82 HIS N N 32.906 -3.220 -2.423 1.00 . A A . 104 HIS N 1 1
8 10589 1 1 82 HIS ND1 N 36.819 -5.049 -3.665 1.00 . A A . 104 HIS ND1 1 1
8 10590 1 1 82 HIS NE2 N 36.951 -6.758 -5.075 1.00 . A A . 104 HIS NE2 1 1
8 10591 1 1 82 HIS O O 32.267 -4.160 -4.925 1.00 . A A . 104 HIS O 1 1
8 10592 1 1 82 HIS OXT O 34.161 -3.446 -5.663 1.00 . A A . 104 HIS OXT 1 1
9 10593 1 1 1 MET C C 61.177 -16.204 2.252 1.00 . A A . 23 MET C 1 1
9 10594 1 1 1 MET CA C 61.527 -15.325 1.057 1.00 . A A . 23 MET CA 1 1
9 10595 1 1 1 MET CB C 63.042 -15.306 0.847 1.00 . A A . 23 MET CB 1 1
9 10596 1 1 1 MET CE C 65.102 -16.343 -1.375 1.00 . A A . 23 MET CE 1 1
9 10597 1 1 1 MET CG C 63.373 -14.487 -0.402 1.00 . A A . 23 MET CG 1 1
9 10598 1 1 1 MET H1 H 60.101 -13.967 1.737 1.00 . A A . 23 MET H1 1 1
9 10599 1 1 1 MET H2 H 61.004 -13.419 0.406 1.00 . A A . 23 MET H2 1 1
9 10600 1 1 1 MET H3 H 61.703 -13.453 1.954 1.00 . A A . 23 MET H3 1 1
9 10601 1 1 1 MET HA H 61.048 -15.716 0.172 1.00 . A A . 23 MET HA 1 1
9 10602 1 1 1 MET HB2 H 63.520 -14.863 1.709 1.00 . A A . 23 MET HB2 1 1
9 10603 1 1 1 MET HB3 H 63.401 -16.317 0.716 1.00 . A A . 23 MET HB3 1 1
9 10604 1 1 1 MET HE1 H 65.828 -16.459 -2.166 1.00 . A A . 23 MET HE1 1 1
9 10605 1 1 1 MET HE2 H 64.118 -16.571 -1.756 1.00 . A A . 23 MET HE2 1 1
9 10606 1 1 1 MET HE3 H 65.337 -17.016 -0.562 1.00 . A A . 23 MET HE3 1 1
9 10607 1 1 1 MET HG2 H 62.798 -14.857 -1.237 1.00 . A A . 23 MET HG2 1 1
9 10608 1 1 1 MET HG3 H 63.128 -13.450 -0.228 1.00 . A A . 23 MET HG3 1 1
9 10609 1 1 1 MET N N 61.048 -13.936 1.306 1.00 . A A . 23 MET N 1 1
9 10610 1 1 1 MET O O 60.484 -15.772 3.173 1.00 . A A . 23 MET O 1 1
9 10611 1 1 1 MET SD S 65.139 -14.637 -0.772 1.00 . A A . 23 MET SD 1 1
9 10612 1 1 2 ALA C C 61.967 -17.867 4.641 1.00 . A A . 24 ALA C 1 1
9 10613 1 1 2 ALA CA C 61.395 -18.377 3.319 1.00 . A A . 24 ALA CA 1 1
9 10614 1 1 2 ALA CB C 62.006 -19.742 2.993 1.00 . A A . 24 ALA CB 1 1
9 10615 1 1 2 ALA H H 62.209 -17.731 1.471 1.00 . A A . 24 ALA H 1 1
9 10616 1 1 2 ALA HA H 60.327 -18.494 3.423 1.00 . A A . 24 ALA HA 1 1
9 10617 1 1 2 ALA HB1 H 62.056 -20.338 3.892 1.00 . A A . 24 ALA HB1 1 1
9 10618 1 1 2 ALA HB2 H 63.001 -19.605 2.596 1.00 . A A . 24 ALA HB2 1 1
9 10619 1 1 2 ALA HB3 H 61.392 -20.245 2.260 1.00 . A A . 24 ALA HB3 1 1
9 10620 1 1 2 ALA N N 61.663 -17.441 2.231 1.00 . A A . 24 ALA N 1 1
9 10621 1 1 2 ALA O O 61.377 -18.085 5.700 1.00 . A A . 24 ALA O 1 1
9 10622 1 1 3 SER C C 63.711 -15.164 5.846 1.00 . A A . 25 SER C 1 1
9 10623 1 1 3 SER CA C 63.759 -16.688 5.793 1.00 . A A . 25 SER CA 1 1
9 10624 1 1 3 SER CB C 65.216 -17.149 5.829 1.00 . A A . 25 SER CB 1 1
9 10625 1 1 3 SER H H 63.531 -17.029 3.711 1.00 . A A . 25 SER H 1 1
9 10626 1 1 3 SER HA H 63.252 -17.082 6.662 1.00 . A A . 25 SER HA 1 1
9 10627 1 1 3 SER HB2 H 65.670 -16.850 6.761 1.00 . A A . 25 SER HB2 1 1
9 10628 1 1 3 SER HB3 H 65.253 -18.226 5.745 1.00 . A A . 25 SER HB3 1 1
9 10629 1 1 3 SER HG H 66.559 -16.012 5.104 1.00 . A A . 25 SER HG 1 1
9 10630 1 1 3 SER N N 63.113 -17.191 4.583 1.00 . A A . 25 SER N 1 1
9 10631 1 1 3 SER O O 63.955 -14.487 4.848 1.00 . A A . 25 SER O 1 1
9 10632 1 1 3 SER OG O 65.924 -16.544 4.754 1.00 . A A . 25 SER OG 1 1
9 10633 1 1 4 GLU C C 64.784 -12.586 7.158 1.00 . A A . 26 GLU C 1 1
9 10634 1 1 4 GLU CA C 63.378 -13.190 7.236 1.00 . A A . 26 GLU CA 1 1
9 10635 1 1 4 GLU CB C 62.765 -12.872 8.601 1.00 . A A . 26 GLU CB 1 1
9 10636 1 1 4 GLU CD C 62.044 -10.964 10.119 1.00 . A A . 26 GLU CD 1 1
9 10637 1 1 4 GLU CG C 62.573 -11.357 8.734 1.00 . A A . 26 GLU CG 1 1
9 10638 1 1 4 GLU H H 63.163 -15.231 7.768 1.00 . A A . 26 GLU H 1 1
9 10639 1 1 4 GLU HA H 62.765 -12.737 6.473 1.00 . A A . 26 GLU HA 1 1
9 10640 1 1 4 GLU HB2 H 61.809 -13.367 8.690 1.00 . A A . 26 GLU HB2 1 1
9 10641 1 1 4 GLU HB3 H 63.426 -13.217 9.382 1.00 . A A . 26 GLU HB3 1 1
9 10642 1 1 4 GLU HG2 H 63.520 -10.866 8.570 1.00 . A A . 26 GLU HG2 1 1
9 10643 1 1 4 GLU HG3 H 61.872 -11.025 7.982 1.00 . A A . 26 GLU HG3 1 1
9 10644 1 1 4 GLU N N 63.393 -14.637 7.024 1.00 . A A . 26 GLU N 1 1
9 10645 1 1 4 GLU O O 64.941 -11.421 6.794 1.00 . A A . 26 GLU O 1 1
9 10646 1 1 4 GLU OE1 O 61.860 -11.835 10.959 1.00 . A A . 26 GLU OE1 1 1
9 10647 1 1 4 GLU OE2 O 61.826 -9.781 10.321 1.00 . A A . 26 GLU OE2 1 1
9 10648 1 1 5 SER C C 67.584 -12.244 6.189 1.00 . A A . 27 SER C 1 1
9 10649 1 1 5 SER CA C 67.176 -12.874 7.524 1.00 . A A . 27 SER CA 1 1
9 10650 1 1 5 SER CB C 68.133 -14.019 7.855 1.00 . A A . 27 SER CB 1 1
9 10651 1 1 5 SER H H 65.629 -14.309 7.733 1.00 . A A . 27 SER H 1 1
9 10652 1 1 5 SER HA H 67.256 -12.127 8.298 1.00 . A A . 27 SER HA 1 1
9 10653 1 1 5 SER HB2 H 67.826 -14.497 8.771 1.00 . A A . 27 SER HB2 1 1
9 10654 1 1 5 SER HB3 H 68.116 -14.743 7.052 1.00 . A A . 27 SER HB3 1 1
9 10655 1 1 5 SER HG H 70.030 -14.127 7.755 1.00 . A A . 27 SER HG 1 1
9 10656 1 1 5 SER N N 65.803 -13.375 7.497 1.00 . A A . 27 SER N 1 1
9 10657 1 1 5 SER O O 68.455 -11.374 6.159 1.00 . A A . 27 SER O 1 1
9 10658 1 1 5 SER OG O 69.444 -13.498 8.022 1.00 . A A . 27 SER OG 1 1
9 10659 1 1 6 ASN C C 67.070 -10.594 3.790 1.00 . A A . 28 ASN C 1 1
9 10660 1 1 6 ASN CA C 67.272 -12.108 3.780 1.00 . A A . 28 ASN CA 1 1
9 10661 1 1 6 ASN CB C 66.380 -12.751 2.713 1.00 . A A . 28 ASN CB 1 1
9 10662 1 1 6 ASN CG C 64.910 -12.448 2.992 1.00 . A A . 28 ASN CG 1 1
9 10663 1 1 6 ASN H H 66.296 -13.386 5.163 1.00 . A A . 28 ASN H 1 1
9 10664 1 1 6 ASN HA H 68.304 -12.319 3.541 1.00 . A A . 28 ASN HA 1 1
9 10665 1 1 6 ASN HB2 H 66.647 -12.360 1.743 1.00 . A A . 28 ASN HB2 1 1
9 10666 1 1 6 ASN HB3 H 66.530 -13.820 2.721 1.00 . A A . 28 ASN HB3 1 1
9 10667 1 1 6 ASN HD21 H 64.342 -12.728 1.111 1.00 . A A . 28 ASN HD21 1 1
9 10668 1 1 6 ASN HD22 H 63.101 -12.304 2.188 1.00 . A A . 28 ASN HD22 1 1
9 10669 1 1 6 ASN N N 66.967 -12.676 5.090 1.00 . A A . 28 ASN N 1 1
9 10670 1 1 6 ASN ND2 N 64.046 -12.498 2.016 1.00 . A A . 28 ASN ND2 1 1
9 10671 1 1 6 ASN O O 66.174 -10.085 4.463 1.00 . A A . 28 ASN O 1 1
9 10672 1 1 6 ASN OD1 O 64.539 -12.154 4.129 1.00 . A A . 28 ASN OD1 1 1
9 10673 1 1 7 GLY C C 68.589 -7.846 4.217 1.00 . A A . 29 GLY C 1 1
9 10674 1 1 7 GLY CA C 67.839 -8.425 3.024 1.00 . A A . 29 GLY CA 1 1
9 10675 1 1 7 GLY H H 68.573 -10.341 2.490 1.00 . A A . 29 GLY H 1 1
9 10676 1 1 7 GLY HA2 H 68.282 -8.059 2.109 1.00 . A A . 29 GLY HA2 1 1
9 10677 1 1 7 GLY HA3 H 66.807 -8.112 3.072 1.00 . A A . 29 GLY HA3 1 1
9 10678 1 1 7 GLY N N 67.904 -9.882 3.040 1.00 . A A . 29 GLY N 1 1
9 10679 1 1 7 GLY O O 67.982 -7.340 5.161 1.00 . A A . 29 GLY O 1 1
9 10680 1 1 8 ARG C C 70.461 -5.999 5.585 1.00 . A A . 30 ARG C 1 1
9 10681 1 1 8 ARG CA C 70.739 -7.469 5.283 1.00 . A A . 30 ARG CA 1 1
9 10682 1 1 8 ARG CB C 72.220 -7.653 4.951 1.00 . A A . 30 ARG CB 1 1
9 10683 1 1 8 ARG CD C 74.019 -9.336 4.521 1.00 . A A . 30 ARG CD 1 1
9 10684 1 1 8 ARG CG C 72.519 -9.140 4.756 1.00 . A A . 30 ARG CG 1 1
9 10685 1 1 8 ARG CZ C 75.531 -11.231 4.032 1.00 . A A . 30 ARG CZ 1 1
9 10686 1 1 8 ARG H H 70.344 -8.233 3.339 1.00 . A A . 30 ARG H 1 1
9 10687 1 1 8 ARG HA H 70.499 -8.053 6.159 1.00 . A A . 30 ARG HA 1 1
9 10688 1 1 8 ARG HB2 H 72.452 -7.114 4.042 1.00 . A A . 30 ARG HB2 1 1
9 10689 1 1 8 ARG HB3 H 72.823 -7.270 5.761 1.00 . A A . 30 ARG HB3 1 1
9 10690 1 1 8 ARG HD2 H 74.346 -8.674 3.734 1.00 . A A . 30 ARG HD2 1 1
9 10691 1 1 8 ARG HD3 H 74.555 -9.103 5.429 1.00 . A A . 30 ARG HD3 1 1
9 10692 1 1 8 ARG HE H 73.534 -11.307 3.932 1.00 . A A . 30 ARG HE 1 1
9 10693 1 1 8 ARG HG2 H 72.219 -9.686 5.639 1.00 . A A . 30 ARG HG2 1 1
9 10694 1 1 8 ARG HG3 H 71.973 -9.509 3.901 1.00 . A A . 30 ARG HG3 1 1
9 10695 1 1 8 ARG HH11 H 76.515 -9.558 4.548 1.00 . A A . 30 ARG HH11 1 1
9 10696 1 1 8 ARG HH12 H 77.510 -10.931 4.194 1.00 . A A . 30 ARG HH12 1 1
9 10697 1 1 8 ARG HH21 H 74.867 -13.039 3.489 1.00 . A A . 30 ARG HH21 1 1
9 10698 1 1 8 ARG HH22 H 76.587 -12.877 3.602 1.00 . A A . 30 ARG HH22 1 1
9 10699 1 1 8 ARG N N 69.915 -7.923 4.167 1.00 . A A . 30 ARG N 1 1
9 10700 1 1 8 ARG NE N 74.294 -10.722 4.131 1.00 . A A . 30 ARG NE 1 1
9 10701 1 1 8 ARG NH1 N 76.604 -10.517 4.278 1.00 . A A . 30 ARG NH1 1 1
9 10702 1 1 8 ARG NH2 N 75.673 -12.479 3.681 1.00 . A A . 30 ARG NH2 1 1
9 10703 1 1 8 ARG O O 70.147 -5.230 4.681 1.00 . A A . 30 ARG O 1 1
9 10704 1 1 9 LYS C C 71.640 -3.428 6.921 1.00 . A A . 31 LYS C 1 1
9 10705 1 1 9 LYS CA C 70.367 -4.218 7.229 1.00 . A A . 31 LYS CA 1 1
9 10706 1 1 9 LYS CB C 69.975 -4.103 8.709 1.00 . A A . 31 LYS CB 1 1
9 10707 1 1 9 LYS CD C 70.659 -4.532 11.076 1.00 . A A . 31 LYS CD 1 1
9 10708 1 1 9 LYS CE C 71.867 -4.655 12.006 1.00 . A A . 31 LYS CE 1 1
9 10709 1 1 9 LYS CG C 71.130 -4.535 9.621 1.00 . A A . 31 LYS CG 1 1
9 10710 1 1 9 LYS H H 70.754 -6.281 7.550 1.00 . A A . 31 LYS H 1 1
9 10711 1 1 9 LYS HA H 69.571 -3.804 6.628 1.00 . A A . 31 LYS HA 1 1
9 10712 1 1 9 LYS HB2 H 69.715 -3.078 8.929 1.00 . A A . 31 LYS HB2 1 1
9 10713 1 1 9 LYS HB3 H 69.119 -4.734 8.899 1.00 . A A . 31 LYS HB3 1 1
9 10714 1 1 9 LYS HD2 H 70.137 -3.609 11.283 1.00 . A A . 31 LYS HD2 1 1
9 10715 1 1 9 LYS HD3 H 69.995 -5.367 11.242 1.00 . A A . 31 LYS HD3 1 1
9 10716 1 1 9 LYS HE2 H 72.296 -5.643 11.911 1.00 . A A . 31 LYS HE2 1 1
9 10717 1 1 9 LYS HE3 H 72.607 -3.915 11.737 1.00 . A A . 31 LYS HE3 1 1
9 10718 1 1 9 LYS HG2 H 71.452 -5.529 9.347 1.00 . A A . 31 LYS HG2 1 1
9 10719 1 1 9 LYS HG3 H 71.953 -3.846 9.510 1.00 . A A . 31 LYS HG3 1 1
9 10720 1 1 9 LYS HZ1 H 71.312 -3.417 13.586 1.00 . A A . 31 LYS HZ1 1 1
9 10721 1 1 9 LYS HZ2 H 72.155 -4.814 14.062 1.00 . A A . 31 LYS HZ2 1 1
9 10722 1 1 9 LYS HZ3 H 70.530 -4.923 13.580 1.00 . A A . 31 LYS HZ3 1 1
9 10723 1 1 9 LYS N N 70.534 -5.620 6.860 1.00 . A A . 31 LYS N 1 1
9 10724 1 1 9 LYS NZ N 71.433 -4.436 13.415 1.00 . A A . 31 LYS NZ 1 1
9 10725 1 1 9 LYS O O 72.745 -3.880 7.219 1.00 . A A . 31 LYS O 1 1
9 10726 1 1 10 VAL C C 72.376 0.051 6.358 1.00 . A A . 32 VAL C 1 1
9 10727 1 1 10 VAL CA C 72.633 -1.409 5.988 1.00 . A A . 32 VAL CA 1 1
9 10728 1 1 10 VAL CB C 72.950 -1.530 4.490 1.00 . A A . 32 VAL CB 1 1
9 10729 1 1 10 VAL CG1 C 74.197 -0.713 4.142 1.00 . A A . 32 VAL CG1 1 1
9 10730 1 1 10 VAL CG2 C 73.214 -2.998 4.143 1.00 . A A . 32 VAL CG2 1 1
9 10731 1 1 10 VAL H H 70.583 -1.958 6.061 1.00 . A A . 32 VAL H 1 1
9 10732 1 1 10 VAL HA H 73.492 -1.755 6.547 1.00 . A A . 32 VAL HA 1 1
9 10733 1 1 10 VAL HB H 72.109 -1.168 3.916 1.00 . A A . 32 VAL HB 1 1
9 10734 1 1 10 VAL HG11 H 75.051 -1.118 4.666 1.00 . A A . 32 VAL HG11 1 1
9 10735 1 1 10 VAL HG12 H 74.048 0.315 4.436 1.00 . A A . 32 VAL HG12 1 1
9 10736 1 1 10 VAL HG13 H 74.373 -0.761 3.077 1.00 . A A . 32 VAL HG13 1 1
9 10737 1 1 10 VAL HG21 H 72.285 -3.548 4.183 1.00 . A A . 32 VAL HG21 1 1
9 10738 1 1 10 VAL HG22 H 73.910 -3.417 4.854 1.00 . A A . 32 VAL HG22 1 1
9 10739 1 1 10 VAL HG23 H 73.631 -3.065 3.149 1.00 . A A . 32 VAL HG23 1 1
9 10740 1 1 10 VAL N N 71.482 -2.248 6.322 1.00 . A A . 32 VAL N 1 1
9 10741 1 1 10 VAL O O 71.321 0.609 6.057 1.00 . A A . 32 VAL O 1 1
9 10742 1 1 11 ASP C C 73.519 2.945 6.133 1.00 . A A . 33 ASP C 1 1
9 10743 1 1 11 ASP CA C 73.309 2.070 7.368 1.00 . A A . 33 ASP CA 1 1
9 10744 1 1 11 ASP CB C 74.390 2.372 8.412 1.00 . A A . 33 ASP CB 1 1
9 10745 1 1 11 ASP CG C 74.114 1.604 9.703 1.00 . A A . 33 ASP CG 1 1
9 10746 1 1 11 ASP H H 74.149 0.132 7.273 1.00 . A A . 33 ASP H 1 1
9 10747 1 1 11 ASP HA H 72.340 2.291 7.794 1.00 . A A . 33 ASP HA 1 1
9 10748 1 1 11 ASP HB2 H 75.353 2.074 8.022 1.00 . A A . 33 ASP HB2 1 1
9 10749 1 1 11 ASP HB3 H 74.406 3.431 8.626 1.00 . A A . 33 ASP HB3 1 1
9 10750 1 1 11 ASP N N 73.361 0.655 7.015 1.00 . A A . 33 ASP N 1 1
9 10751 1 1 11 ASP O O 74.237 2.565 5.209 1.00 . A A . 33 ASP O 1 1
9 10752 1 1 11 ASP OD1 O 72.954 1.377 10.006 1.00 . A A . 33 ASP OD1 1 1
9 10753 1 1 11 ASP OD2 O 75.072 1.253 10.373 1.00 . A A . 33 ASP OD2 1 1
9 10754 1 1 12 TYR C C 74.504 5.314 4.667 1.00 . A A . 34 TYR C 1 1
9 10755 1 1 12 TYR CA C 73.032 5.036 4.983 1.00 . A A . 34 TYR CA 1 1
9 10756 1 1 12 TYR CB C 72.301 6.347 5.303 1.00 . A A . 34 TYR CB 1 1
9 10757 1 1 12 TYR CD1 C 72.374 7.118 2.898 1.00 . A A . 34 TYR CD1 1 1
9 10758 1 1 12 TYR CD2 C 72.707 8.752 4.659 1.00 . A A . 34 TYR CD2 1 1
9 10759 1 1 12 TYR CE1 C 72.535 8.123 1.938 1.00 . A A . 34 TYR CE1 1 1
9 10760 1 1 12 TYR CE2 C 72.865 9.758 3.697 1.00 . A A . 34 TYR CE2 1 1
9 10761 1 1 12 TYR CG C 72.461 7.431 4.260 1.00 . A A . 34 TYR CG 1 1
9 10762 1 1 12 TYR CZ C 72.778 9.442 2.335 1.00 . A A . 34 TYR CZ 1 1
9 10763 1 1 12 TYR H H 72.336 4.383 6.875 1.00 . A A . 34 TYR H 1 1
9 10764 1 1 12 TYR HA H 72.574 4.586 4.115 1.00 . A A . 34 TYR HA 1 1
9 10765 1 1 12 TYR HB2 H 71.248 6.135 5.407 1.00 . A A . 34 TYR HB2 1 1
9 10766 1 1 12 TYR HB3 H 72.666 6.716 6.251 1.00 . A A . 34 TYR HB3 1 1
9 10767 1 1 12 TYR HD1 H 72.179 6.102 2.589 1.00 . A A . 34 TYR HD1 1 1
9 10768 1 1 12 TYR HD2 H 72.775 8.994 5.708 1.00 . A A . 34 TYR HD2 1 1
9 10769 1 1 12 TYR HE1 H 72.473 7.882 0.888 1.00 . A A . 34 TYR HE1 1 1
9 10770 1 1 12 TYR HE2 H 73.053 10.775 4.005 1.00 . A A . 34 TYR HE2 1 1
9 10771 1 1 12 TYR HH H 72.784 11.225 1.768 1.00 . A A . 34 TYR HH 1 1
9 10772 1 1 12 TYR N N 72.896 4.122 6.115 1.00 . A A . 34 TYR N 1 1
9 10773 1 1 12 TYR O O 74.891 5.382 3.500 1.00 . A A . 34 TYR O 1 1
9 10774 1 1 12 TYR OH O 72.940 10.428 1.382 1.00 . A A . 34 TYR OH 1 1
9 10775 1 1 13 SER C C 77.393 4.610 4.671 1.00 . A A . 35 SER C 1 1
9 10776 1 1 13 SER CA C 76.748 5.716 5.500 1.00 . A A . 35 SER CA 1 1
9 10777 1 1 13 SER CB C 77.457 5.820 6.852 1.00 . A A . 35 SER CB 1 1
9 10778 1 1 13 SER H H 74.980 5.351 6.613 1.00 . A A . 35 SER H 1 1
9 10779 1 1 13 SER HA H 76.853 6.657 4.980 1.00 . A A . 35 SER HA 1 1
9 10780 1 1 13 SER HB2 H 76.937 6.524 7.482 1.00 . A A . 35 SER HB2 1 1
9 10781 1 1 13 SER HB3 H 77.459 4.849 7.330 1.00 . A A . 35 SER HB3 1 1
9 10782 1 1 13 SER HG H 78.973 6.888 7.278 1.00 . A A . 35 SER HG 1 1
9 10783 1 1 13 SER N N 75.329 5.441 5.703 1.00 . A A . 35 SER N 1 1
9 10784 1 1 13 SER O O 78.118 4.871 3.708 1.00 . A A . 35 SER O 1 1
9 10785 1 1 13 SER OG O 78.788 6.273 6.647 1.00 . A A . 35 SER OG 1 1
9 10786 1 1 14 THR C C 77.243 2.207 2.866 1.00 . A A . 36 THR C 1 1
9 10787 1 1 14 THR CA C 77.677 2.226 4.329 1.00 . A A . 36 THR CA 1 1
9 10788 1 1 14 THR CB C 77.272 0.921 5.017 1.00 . A A . 36 THR CB 1 1
9 10789 1 1 14 THR CG2 C 78.006 -0.254 4.365 1.00 . A A . 36 THR CG2 1 1
9 10790 1 1 14 THR H H 76.411 3.215 5.718 1.00 . A A . 36 THR H 1 1
9 10791 1 1 14 THR HA H 78.752 2.322 4.361 1.00 . A A . 36 THR HA 1 1
9 10792 1 1 14 THR HB H 76.208 0.776 4.916 1.00 . A A . 36 THR HB 1 1
9 10793 1 1 14 THR HG1 H 76.857 0.899 6.873 1.00 . A A . 36 THR HG1 1 1
9 10794 1 1 14 THR HG21 H 77.742 -0.307 3.320 1.00 . A A . 36 THR HG21 1 1
9 10795 1 1 14 THR HG22 H 77.721 -1.172 4.855 1.00 . A A . 36 THR HG22 1 1
9 10796 1 1 14 THR HG23 H 79.072 -0.110 4.461 1.00 . A A . 36 THR HG23 1 1
9 10797 1 1 14 THR N N 77.087 3.366 5.024 1.00 . A A . 36 THR N 1 1
9 10798 1 1 14 THR O O 78.048 1.922 1.979 1.00 . A A . 36 THR O 1 1
9 10799 1 1 14 THR OG1 O 77.614 0.989 6.394 1.00 . A A . 36 THR OG1 1 1
9 10800 1 1 15 PHE C C 76.284 3.530 0.383 1.00 . A A . 37 PHE C 1 1
9 10801 1 1 15 PHE CA C 75.476 2.562 1.243 1.00 . A A . 37 PHE CA 1 1
9 10802 1 1 15 PHE CB C 73.996 2.971 1.246 1.00 . A A . 37 PHE CB 1 1
9 10803 1 1 15 PHE CD1 C 72.806 2.041 -0.785 1.00 . A A . 37 PHE CD1 1 1
9 10804 1 1 15 PHE CD2 C 73.445 4.380 -0.769 1.00 . A A . 37 PHE CD2 1 1
9 10805 1 1 15 PHE CE1 C 72.265 2.201 -2.067 1.00 . A A . 37 PHE CE1 1 1
9 10806 1 1 15 PHE CE2 C 72.905 4.539 -2.050 1.00 . A A . 37 PHE CE2 1 1
9 10807 1 1 15 PHE CG C 73.395 3.132 -0.136 1.00 . A A . 37 PHE CG 1 1
9 10808 1 1 15 PHE CZ C 72.315 3.450 -2.699 1.00 . A A . 37 PHE CZ 1 1
9 10809 1 1 15 PHE H H 75.375 2.733 3.357 1.00 . A A . 37 PHE H 1 1
9 10810 1 1 15 PHE HA H 75.558 1.570 0.826 1.00 . A A . 37 PHE HA 1 1
9 10811 1 1 15 PHE HB2 H 73.432 2.220 1.774 1.00 . A A . 37 PHE HB2 1 1
9 10812 1 1 15 PHE HB3 H 73.901 3.906 1.780 1.00 . A A . 37 PHE HB3 1 1
9 10813 1 1 15 PHE HD1 H 72.767 1.078 -0.297 1.00 . A A . 37 PHE HD1 1 1
9 10814 1 1 15 PHE HD2 H 73.900 5.221 -0.268 1.00 . A A . 37 PHE HD2 1 1
9 10815 1 1 15 PHE HE1 H 71.811 1.362 -2.570 1.00 . A A . 37 PHE HE1 1 1
9 10816 1 1 15 PHE HE2 H 72.945 5.502 -2.537 1.00 . A A . 37 PHE HE2 1 1
9 10817 1 1 15 PHE HZ H 71.898 3.570 -3.688 1.00 . A A . 37 PHE HZ 1 1
9 10818 1 1 15 PHE N N 75.980 2.539 2.612 1.00 . A A . 37 PHE N 1 1
9 10819 1 1 15 PHE O O 76.638 3.202 -0.749 1.00 . A A . 37 PHE O 1 1
9 10820 1 1 16 LEU C C 78.696 5.171 -0.257 1.00 . A A . 38 LEU C 1 1
9 10821 1 1 16 LEU CA C 77.329 5.705 0.153 1.00 . A A . 38 LEU CA 1 1
9 10822 1 1 16 LEU CB C 77.492 6.982 0.978 1.00 . A A . 38 LEU CB 1 1
9 10823 1 1 16 LEU CD1 C 76.254 8.717 2.287 1.00 . A A . 38 LEU CD1 1 1
9 10824 1 1 16 LEU CD2 C 75.453 8.066 0.017 1.00 . A A . 38 LEU CD2 1 1
9 10825 1 1 16 LEU CG C 76.111 7.557 1.302 1.00 . A A . 38 LEU CG 1 1
9 10826 1 1 16 LEU H H 76.297 4.916 1.830 1.00 . A A . 38 LEU H 1 1
9 10827 1 1 16 LEU HA H 76.770 5.936 -0.741 1.00 . A A . 38 LEU HA 1 1
9 10828 1 1 16 LEU HB2 H 78.014 6.753 1.895 1.00 . A A . 38 LEU HB2 1 1
9 10829 1 1 16 LEU HB3 H 78.058 7.707 0.411 1.00 . A A . 38 LEU HB3 1 1
9 10830 1 1 16 LEU HD11 H 76.323 8.328 3.293 1.00 . A A . 38 LEU HD11 1 1
9 10831 1 1 16 LEU HD12 H 75.391 9.362 2.209 1.00 . A A . 38 LEU HD12 1 1
9 10832 1 1 16 LEU HD13 H 77.147 9.279 2.055 1.00 . A A . 38 LEU HD13 1 1
9 10833 1 1 16 LEU HD21 H 74.636 8.726 0.267 1.00 . A A . 38 LEU HD21 1 1
9 10834 1 1 16 LEU HD22 H 75.078 7.228 -0.552 1.00 . A A . 38 LEU HD22 1 1
9 10835 1 1 16 LEU HD23 H 76.182 8.603 -0.573 1.00 . A A . 38 LEU HD23 1 1
9 10836 1 1 16 LEU HG H 75.495 6.786 1.742 1.00 . A A . 38 LEU HG 1 1
9 10837 1 1 16 LEU N N 76.591 4.708 0.920 1.00 . A A . 38 LEU N 1 1
9 10838 1 1 16 LEU O O 79.134 5.376 -1.388 1.00 . A A . 38 LEU O 1 1
9 10839 1 1 17 GLN C C 80.555 2.893 -0.810 1.00 . A A . 39 GLN C 1 1
9 10840 1 1 17 GLN CA C 80.662 3.885 0.346 1.00 . A A . 39 GLN CA 1 1
9 10841 1 1 17 GLN CB C 81.232 3.180 1.578 1.00 . A A . 39 GLN CB 1 1
9 10842 1 1 17 GLN CD C 83.289 2.060 2.515 1.00 . A A . 39 GLN CD 1 1
9 10843 1 1 17 GLN CG C 82.667 2.725 1.287 1.00 . A A . 39 GLN CG 1 1
9 10844 1 1 17 GLN H H 78.958 4.332 1.544 1.00 . A A . 39 GLN H 1 1
9 10845 1 1 17 GLN HA H 81.332 4.680 0.056 1.00 . A A . 39 GLN HA 1 1
9 10846 1 1 17 GLN HB2 H 81.232 3.863 2.416 1.00 . A A . 39 GLN HB2 1 1
9 10847 1 1 17 GLN HB3 H 80.625 2.319 1.814 1.00 . A A . 39 GLN HB3 1 1
9 10848 1 1 17 GLN HE21 H 84.908 1.459 1.536 1.00 . A A . 39 GLN HE21 1 1
9 10849 1 1 17 GLN HE22 H 84.858 1.040 3.180 1.00 . A A . 39 GLN HE22 1 1
9 10850 1 1 17 GLN HG2 H 82.655 2.021 0.468 1.00 . A A . 39 GLN HG2 1 1
9 10851 1 1 17 GLN HG3 H 83.261 3.583 1.010 1.00 . A A . 39 GLN HG3 1 1
9 10852 1 1 17 GLN N N 79.355 4.461 0.655 1.00 . A A . 39 GLN N 1 1
9 10853 1 1 17 GLN NE2 N 84.448 1.471 2.401 1.00 . A A . 39 GLN NE2 1 1
9 10854 1 1 17 GLN O O 81.365 2.905 -1.736 1.00 . A A . 39 GLN O 1 1
9 10855 1 1 17 GLN OE1 O 82.714 2.072 3.605 1.00 . A A . 39 GLN OE1 1 1
9 10856 1 1 18 GLU C C 79.107 1.671 -3.172 1.00 . A A . 40 GLU C 1 1
9 10857 1 1 18 GLU CA C 79.339 1.039 -1.802 1.00 . A A . 40 GLU CA 1 1
9 10858 1 1 18 GLU CB C 78.153 0.154 -1.421 1.00 . A A . 40 GLU CB 1 1
9 10859 1 1 18 GLU CD C 77.366 -1.547 0.292 1.00 . A A . 40 GLU CD 1 1
9 10860 1 1 18 GLU CG C 78.488 -0.593 -0.124 1.00 . A A . 40 GLU CG 1 1
9 10861 1 1 18 GLU H H 78.896 2.106 -0.022 1.00 . A A . 40 GLU H 1 1
9 10862 1 1 18 GLU HA H 80.225 0.424 -1.843 1.00 . A A . 40 GLU HA 1 1
9 10863 1 1 18 GLU HB2 H 77.276 0.769 -1.272 1.00 . A A . 40 GLU HB2 1 1
9 10864 1 1 18 GLU HB3 H 77.966 -0.561 -2.208 1.00 . A A . 40 GLU HB3 1 1
9 10865 1 1 18 GLU HG2 H 79.393 -1.163 -0.272 1.00 . A A . 40 GLU HG2 1 1
9 10866 1 1 18 GLU HG3 H 78.651 0.126 0.663 1.00 . A A . 40 GLU HG3 1 1
9 10867 1 1 18 GLU N N 79.523 2.058 -0.773 1.00 . A A . 40 GLU N 1 1
9 10868 1 1 18 GLU O O 79.575 1.157 -4.190 1.00 . A A . 40 GLU O 1 1
9 10869 1 1 18 GLU OE1 O 76.279 -1.460 -0.259 1.00 . A A . 40 GLU OE1 1 1
9 10870 1 1 18 GLU OE2 O 77.613 -2.360 1.167 1.00 . A A . 40 GLU OE2 1 1
9 10871 1 1 19 VAL C C 79.486 3.978 -4.991 1.00 . A A . 41 VAL C 1 1
9 10872 1 1 19 VAL CA C 78.141 3.515 -4.428 1.00 . A A . 41 VAL CA 1 1
9 10873 1 1 19 VAL CB C 77.233 4.722 -4.144 1.00 . A A . 41 VAL CB 1 1
9 10874 1 1 19 VAL CG1 C 77.006 5.539 -5.421 1.00 . A A . 41 VAL CG1 1 1
9 10875 1 1 19 VAL CG2 C 75.876 4.238 -3.626 1.00 . A A . 41 VAL CG2 1 1
9 10876 1 1 19 VAL H H 77.884 3.037 -2.380 1.00 . A A . 41 VAL H 1 1
9 10877 1 1 19 VAL HA H 77.654 2.875 -5.149 1.00 . A A . 41 VAL HA 1 1
9 10878 1 1 19 VAL HB H 77.698 5.350 -3.398 1.00 . A A . 41 VAL HB 1 1
9 10879 1 1 19 VAL HG11 H 76.459 4.943 -6.137 1.00 . A A . 41 VAL HG11 1 1
9 10880 1 1 19 VAL HG12 H 77.961 5.820 -5.840 1.00 . A A . 41 VAL HG12 1 1
9 10881 1 1 19 VAL HG13 H 76.440 6.427 -5.185 1.00 . A A . 41 VAL HG13 1 1
9 10882 1 1 19 VAL HG21 H 75.262 3.933 -4.462 1.00 . A A . 41 VAL HG21 1 1
9 10883 1 1 19 VAL HG22 H 75.386 5.041 -3.096 1.00 . A A . 41 VAL HG22 1 1
9 10884 1 1 19 VAL HG23 H 76.015 3.401 -2.960 1.00 . A A . 41 VAL HG23 1 1
9 10885 1 1 19 VAL N N 78.353 2.765 -3.194 1.00 . A A . 41 VAL N 1 1
9 10886 1 1 19 VAL O O 79.772 3.785 -6.170 1.00 . A A . 41 VAL O 1 1
9 10887 1 1 20 ASN C C 82.471 3.840 -5.145 1.00 . A A . 42 ASN C 1 1
9 10888 1 1 20 ASN CA C 81.652 4.993 -4.558 1.00 . A A . 42 ASN CA 1 1
9 10889 1 1 20 ASN CB C 82.392 5.609 -3.369 1.00 . A A . 42 ASN CB 1 1
9 10890 1 1 20 ASN CG C 81.668 6.871 -2.910 1.00 . A A . 42 ASN CG 1 1
9 10891 1 1 20 ASN H H 80.052 4.670 -3.203 1.00 . A A . 42 ASN H 1 1
9 10892 1 1 20 ASN HA H 81.534 5.749 -5.319 1.00 . A A . 42 ASN HA 1 1
9 10893 1 1 20 ASN HB2 H 82.425 4.896 -2.558 1.00 . A A . 42 ASN HB2 1 1
9 10894 1 1 20 ASN HB3 H 83.399 5.864 -3.665 1.00 . A A . 42 ASN HB3 1 1
9 10895 1 1 20 ASN HD21 H 81.537 6.295 -1.013 1.00 . A A . 42 ASN HD21 1 1
9 10896 1 1 20 ASN HD22 H 80.864 7.814 -1.359 1.00 . A A . 42 ASN HD22 1 1
9 10897 1 1 20 ASN N N 80.325 4.549 -4.134 1.00 . A A . 42 ASN N 1 1
9 10898 1 1 20 ASN ND2 N 81.329 7.004 -1.656 1.00 . A A . 42 ASN ND2 1 1
9 10899 1 1 20 ASN O O 83.280 4.045 -6.049 1.00 . A A . 42 ASN O 1 1
9 10900 1 1 20 ASN OD1 O 81.394 7.757 -3.720 1.00 . A A . 42 ASN OD1 1 1
9 10901 1 1 21 ASN C C 82.300 0.835 -6.377 1.00 . A A . 43 ASN C 1 1
9 10902 1 1 21 ASN CA C 82.958 1.448 -5.131 1.00 . A A . 43 ASN CA 1 1
9 10903 1 1 21 ASN CB C 83.038 0.390 -4.029 1.00 . A A . 43 ASN CB 1 1
9 10904 1 1 21 ASN CG C 83.855 0.918 -2.855 1.00 . A A . 43 ASN CG 1 1
9 10905 1 1 21 ASN H H 81.604 2.535 -3.905 1.00 . A A . 43 ASN H 1 1
9 10906 1 1 21 ASN HA H 83.962 1.738 -5.402 1.00 . A A . 43 ASN HA 1 1
9 10907 1 1 21 ASN HB2 H 82.040 0.151 -3.692 1.00 . A A . 43 ASN HB2 1 1
9 10908 1 1 21 ASN HB3 H 83.507 -0.500 -4.421 1.00 . A A . 43 ASN HB3 1 1
9 10909 1 1 21 ASN HD21 H 82.907 -0.190 -1.507 1.00 . A A . 43 ASN HD21 1 1
9 10910 1 1 21 ASN HD22 H 84.132 0.811 -0.892 1.00 . A A . 43 ASN HD22 1 1
9 10911 1 1 21 ASN N N 82.258 2.632 -4.629 1.00 . A A . 43 ASN N 1 1
9 10912 1 1 21 ASN ND2 N 83.611 0.476 -1.652 1.00 . A A . 43 ASN ND2 1 1
9 10913 1 1 21 ASN O O 82.702 -0.245 -6.812 1.00 . A A . 43 ASN O 1 1
9 10914 1 1 21 ASN OD1 O 84.736 1.759 -3.038 1.00 . A A . 43 ASN OD1 1 1
9 10915 1 1 22 ASP C C 80.193 -0.451 -8.009 1.00 . A A . 44 ASP C 1 1
9 10916 1 1 22 ASP CA C 80.620 1.010 -8.147 1.00 . A A . 44 ASP CA 1 1
9 10917 1 1 22 ASP CB C 81.552 1.169 -9.351 1.00 . A A . 44 ASP CB 1 1
9 10918 1 1 22 ASP CG C 80.792 0.895 -10.644 1.00 . A A . 44 ASP CG 1 1
9 10919 1 1 22 ASP H H 81.001 2.344 -6.556 1.00 . A A . 44 ASP H 1 1
9 10920 1 1 22 ASP HA H 79.739 1.610 -8.316 1.00 . A A . 44 ASP HA 1 1
9 10921 1 1 22 ASP HB2 H 81.943 2.175 -9.370 1.00 . A A . 44 ASP HB2 1 1
9 10922 1 1 22 ASP HB3 H 82.371 0.470 -9.265 1.00 . A A . 44 ASP HB3 1 1
9 10923 1 1 22 ASP N N 81.292 1.497 -6.945 1.00 . A A . 44 ASP N 1 1
9 10924 1 1 22 ASP O O 80.212 -1.205 -8.984 1.00 . A A . 44 ASP O 1 1
9 10925 1 1 22 ASP OD1 O 80.087 1.785 -11.092 1.00 . A A . 44 ASP OD1 1 1
9 10926 1 1 22 ASP OD2 O 80.929 -0.196 -11.171 1.00 . A A . 44 ASP OD2 1 1
9 10927 1 1 23 GLN C C 77.778 -2.302 -6.749 1.00 . A A . 45 GLN C 1 1
9 10928 1 1 23 GLN CA C 79.301 -2.210 -6.590 1.00 . A A . 45 GLN CA 1 1
9 10929 1 1 23 GLN CB C 79.725 -2.725 -5.208 1.00 . A A . 45 GLN CB 1 1
9 10930 1 1 23 GLN CD C 81.810 -3.750 -6.173 1.00 . A A . 45 GLN CD 1 1
9 10931 1 1 23 GLN CG C 81.254 -2.789 -5.124 1.00 . A A . 45 GLN CG 1 1
9 10932 1 1 23 GLN H H 79.842 -0.226 -6.045 1.00 . A A . 45 GLN H 1 1
9 10933 1 1 23 GLN HA H 79.749 -2.850 -7.335 1.00 . A A . 45 GLN HA 1 1
9 10934 1 1 23 GLN HB2 H 79.353 -2.064 -4.439 1.00 . A A . 45 GLN HB2 1 1
9 10935 1 1 23 GLN HB3 H 79.322 -3.715 -5.055 1.00 . A A . 45 GLN HB3 1 1
9 10936 1 1 23 GLN HE21 H 82.976 -2.384 -7.014 1.00 . A A . 45 GLN HE21 1 1
9 10937 1 1 23 GLN HE22 H 83.051 -3.930 -7.713 1.00 . A A . 45 GLN HE22 1 1
9 10938 1 1 23 GLN HG2 H 81.661 -1.802 -5.293 1.00 . A A . 45 GLN HG2 1 1
9 10939 1 1 23 GLN HG3 H 81.543 -3.129 -4.140 1.00 . A A . 45 GLN HG3 1 1
9 10940 1 1 23 GLN N N 79.801 -0.851 -6.801 1.00 . A A . 45 GLN N 1 1
9 10941 1 1 23 GLN NE2 N 82.685 -3.319 -7.039 1.00 . A A . 45 GLN NE2 1 1
9 10942 1 1 23 GLN O O 77.254 -3.370 -7.062 1.00 . A A . 45 GLN O 1 1
9 10943 1 1 23 GLN OE1 O 81.420 -4.917 -6.215 1.00 . A A . 45 GLN OE1 1 1
9 10944 1 1 24 VAL C C 75.177 -1.099 -8.098 1.00 . A A . 46 VAL C 1 1
9 10945 1 1 24 VAL CA C 75.608 -1.195 -6.636 1.00 . A A . 46 VAL CA 1 1
9 10946 1 1 24 VAL CB C 75.020 -0.013 -5.851 1.00 . A A . 46 VAL CB 1 1
9 10947 1 1 24 VAL CG1 C 73.493 -0.111 -5.849 1.00 . A A . 46 VAL CG1 1 1
9 10948 1 1 24 VAL CG2 C 75.524 -0.026 -4.403 1.00 . A A . 46 VAL CG2 1 1
9 10949 1 1 24 VAL H H 77.530 -0.353 -6.341 1.00 . A A . 46 VAL H 1 1
9 10950 1 1 24 VAL HA H 75.230 -2.119 -6.220 1.00 . A A . 46 VAL HA 1 1
9 10951 1 1 24 VAL HB H 75.316 0.911 -6.327 1.00 . A A . 46 VAL HB 1 1
9 10952 1 1 24 VAL HG11 H 73.123 -0.003 -6.858 1.00 . A A . 46 VAL HG11 1 1
9 10953 1 1 24 VAL HG12 H 73.082 0.673 -5.230 1.00 . A A . 46 VAL HG12 1 1
9 10954 1 1 24 VAL HG13 H 73.194 -1.072 -5.458 1.00 . A A . 46 VAL HG13 1 1
9 10955 1 1 24 VAL HG21 H 76.600 -0.118 -4.395 1.00 . A A . 46 VAL HG21 1 1
9 10956 1 1 24 VAL HG22 H 75.087 -0.861 -3.876 1.00 . A A . 46 VAL HG22 1 1
9 10957 1 1 24 VAL HG23 H 75.242 0.896 -3.915 1.00 . A A . 46 VAL HG23 1 1
9 10958 1 1 24 VAL N N 77.067 -1.195 -6.535 1.00 . A A . 46 VAL N 1 1
9 10959 1 1 24 VAL O O 75.816 -0.403 -8.886 1.00 . A A . 46 VAL O 1 1
9 10960 1 1 25 ARG C C 72.156 -1.127 -9.858 1.00 . A A . 47 ARG C 1 1
9 10961 1 1 25 ARG CA C 73.573 -1.703 -9.837 1.00 . A A . 47 ARG CA 1 1
9 10962 1 1 25 ARG CB C 73.596 -3.078 -10.525 1.00 . A A . 47 ARG CB 1 1
9 10963 1 1 25 ARG CD C 72.787 -5.442 -10.473 1.00 . A A . 47 ARG CD 1 1
9 10964 1 1 25 ARG CG C 72.621 -4.054 -9.858 1.00 . A A . 47 ARG CG 1 1
9 10965 1 1 25 ARG CZ C 71.811 -7.689 -10.126 1.00 . A A . 47 ARG CZ 1 1
9 10966 1 1 25 ARG H H 73.643 -2.372 -7.817 1.00 . A A . 47 ARG H 1 1
9 10967 1 1 25 ARG HA H 74.205 -1.036 -10.411 1.00 . A A . 47 ARG HA 1 1
9 10968 1 1 25 ARG HB2 H 73.321 -2.958 -11.562 1.00 . A A . 47 ARG HB2 1 1
9 10969 1 1 25 ARG HB3 H 74.596 -3.483 -10.470 1.00 . A A . 47 ARG HB3 1 1
9 10970 1 1 25 ARG HD2 H 72.670 -5.375 -11.545 1.00 . A A . 47 ARG HD2 1 1
9 10971 1 1 25 ARG HD3 H 73.773 -5.816 -10.247 1.00 . A A . 47 ARG HD3 1 1
9 10972 1 1 25 ARG HE H 71.043 -5.984 -9.410 1.00 . A A . 47 ARG HE 1 1
9 10973 1 1 25 ARG HG2 H 72.828 -4.102 -8.800 1.00 . A A . 47 ARG HG2 1 1
9 10974 1 1 25 ARG HG3 H 71.607 -3.717 -10.014 1.00 . A A . 47 ARG HG3 1 1
9 10975 1 1 25 ARG HH11 H 73.491 -7.727 -11.226 1.00 . A A . 47 ARG HH11 1 1
9 10976 1 1 25 ARG HH12 H 72.750 -9.266 -10.938 1.00 . A A . 47 ARG HH12 1 1
9 10977 1 1 25 ARG HH21 H 70.135 -7.994 -9.073 1.00 . A A . 47 ARG HH21 1 1
9 10978 1 1 25 ARG HH22 H 70.874 -9.414 -9.735 1.00 . A A . 47 ARG HH22 1 1
9 10979 1 1 25 ARG N N 74.096 -1.792 -8.469 1.00 . A A . 47 ARG N 1 1
9 10980 1 1 25 ARG NE N 71.779 -6.360 -9.936 1.00 . A A . 47 ARG NE 1 1
9 10981 1 1 25 ARG NH1 N 72.758 -8.274 -10.818 1.00 . A A . 47 ARG NH1 1 1
9 10982 1 1 25 ARG NH2 N 70.866 -8.422 -9.604 1.00 . A A . 47 ARG NH2 1 1
9 10983 1 1 25 ARG O O 71.824 -0.313 -10.721 1.00 . A A . 47 ARG O 1 1
9 10984 1 1 26 GLU C C 69.498 -0.600 -7.550 1.00 . A A . 48 GLU C 1 1
9 10985 1 1 26 GLU CA C 69.912 -1.159 -8.909 1.00 . A A . 48 GLU CA 1 1
9 10986 1 1 26 GLU CB C 69.036 -2.368 -9.250 1.00 . A A . 48 GLU CB 1 1
9 10987 1 1 26 GLU CD C 66.639 -3.111 -9.651 1.00 . A A . 48 GLU CD 1 1
9 10988 1 1 26 GLU CG C 67.575 -1.924 -9.396 1.00 . A A . 48 GLU CG 1 1
9 10989 1 1 26 GLU H H 71.655 -2.162 -8.213 1.00 . A A . 48 GLU H 1 1
9 10990 1 1 26 GLU HA H 69.753 -0.397 -9.658 1.00 . A A . 48 GLU HA 1 1
9 10991 1 1 26 GLU HB2 H 69.375 -2.806 -10.177 1.00 . A A . 48 GLU HB2 1 1
9 10992 1 1 26 GLU HB3 H 69.109 -3.099 -8.458 1.00 . A A . 48 GLU HB3 1 1
9 10993 1 1 26 GLU HG2 H 67.269 -1.427 -8.489 1.00 . A A . 48 GLU HG2 1 1
9 10994 1 1 26 GLU HG3 H 67.499 -1.230 -10.221 1.00 . A A . 48 GLU HG3 1 1
9 10995 1 1 26 GLU N N 71.319 -1.563 -8.917 1.00 . A A . 48 GLU N 1 1
9 10996 1 1 26 GLU O O 69.829 -1.170 -6.511 1.00 . A A . 48 GLU O 1 1
9 10997 1 1 26 GLU OE1 O 67.099 -4.244 -9.681 1.00 . A A . 48 GLU OE1 1 1
9 10998 1 1 26 GLU OE2 O 65.455 -2.865 -9.816 1.00 . A A . 48 GLU OE2 1 1
9 10999 1 1 27 ALA C C 66.771 1.522 -6.514 1.00 . A A . 49 ALA C 1 1
9 11000 1 1 27 ALA CA C 68.228 1.092 -6.346 1.00 . A A . 49 ALA CA 1 1
9 11001 1 1 27 ALA CB C 69.078 2.302 -5.955 1.00 . A A . 49 ALA CB 1 1
9 11002 1 1 27 ALA H H 68.537 0.917 -8.434 1.00 . A A . 49 ALA H 1 1
9 11003 1 1 27 ALA HA H 68.280 0.360 -5.554 1.00 . A A . 49 ALA HA 1 1
9 11004 1 1 27 ALA HB1 H 70.118 2.089 -6.150 1.00 . A A . 49 ALA HB1 1 1
9 11005 1 1 27 ALA HB2 H 68.942 2.512 -4.904 1.00 . A A . 49 ALA HB2 1 1
9 11006 1 1 27 ALA HB3 H 68.772 3.159 -6.536 1.00 . A A . 49 ALA HB3 1 1
9 11007 1 1 27 ALA N N 68.744 0.497 -7.575 1.00 . A A . 49 ALA N 1 1
9 11008 1 1 27 ALA O O 66.446 2.386 -7.330 1.00 . A A . 49 ALA O 1 1
9 11009 1 1 28 ARG C C 64.228 2.242 -4.578 1.00 . A A . 50 ARG C 1 1
9 11010 1 1 28 ARG CA C 64.482 1.270 -5.726 1.00 . A A . 50 ARG CA 1 1
9 11011 1 1 28 ARG CB C 63.612 0.027 -5.534 1.00 . A A . 50 ARG CB 1 1
9 11012 1 1 28 ARG CD C 62.780 -2.068 -6.611 1.00 . A A . 50 ARG CD 1 1
9 11013 1 1 28 ARG CG C 63.721 -0.874 -6.765 1.00 . A A . 50 ARG CG 1 1
9 11014 1 1 28 ARG CZ C 62.730 -4.348 -7.571 1.00 . A A . 50 ARG CZ 1 1
9 11015 1 1 28 ARG H H 66.195 0.158 -5.175 1.00 . A A . 50 ARG H 1 1
9 11016 1 1 28 ARG HA H 64.223 1.747 -6.661 1.00 . A A . 50 ARG HA 1 1
9 11017 1 1 28 ARG HB2 H 63.953 -0.513 -4.662 1.00 . A A . 50 ARG HB2 1 1
9 11018 1 1 28 ARG HB3 H 62.585 0.324 -5.391 1.00 . A A . 50 ARG HB3 1 1
9 11019 1 1 28 ARG HD2 H 62.953 -2.541 -5.656 1.00 . A A . 50 ARG HD2 1 1
9 11020 1 1 28 ARG HD3 H 61.757 -1.724 -6.657 1.00 . A A . 50 ARG HD3 1 1
9 11021 1 1 28 ARG HE H 63.409 -2.723 -8.520 1.00 . A A . 50 ARG HE 1 1
9 11022 1 1 28 ARG HG2 H 63.451 -0.313 -7.647 1.00 . A A . 50 ARG HG2 1 1
9 11023 1 1 28 ARG HG3 H 64.736 -1.230 -6.862 1.00 . A A . 50 ARG HG3 1 1
9 11024 1 1 28 ARG HH11 H 62.007 -4.272 -5.699 1.00 . A A . 50 ARG HH11 1 1
9 11025 1 1 28 ARG HH12 H 62.004 -5.838 -6.439 1.00 . A A . 50 ARG HH12 1 1
9 11026 1 1 28 ARG HH21 H 63.380 -4.762 -9.419 1.00 . A A . 50 ARG HH21 1 1
9 11027 1 1 28 ARG HH22 H 62.772 -6.111 -8.518 1.00 . A A . 50 ARG HH22 1 1
9 11028 1 1 28 ARG N N 65.887 0.883 -5.755 1.00 . A A . 50 ARG N 1 1
9 11029 1 1 28 ARG NE N 63.018 -3.042 -7.680 1.00 . A A . 50 ARG NE 1 1
9 11030 1 1 28 ARG NH1 N 62.205 -4.860 -6.484 1.00 . A A . 50 ARG NH1 1 1
9 11031 1 1 28 ARG NH2 N 62.980 -5.135 -8.582 1.00 . A A . 50 ARG NH2 1 1
9 11032 1 1 28 ARG O O 64.690 2.014 -3.461 1.00 . A A . 50 ARG O 1 1
9 11033 1 1 29 ILE C C 61.652 4.213 -3.429 1.00 . A A . 51 ILE C 1 1
9 11034 1 1 29 ILE CA C 63.132 4.277 -3.805 1.00 . A A . 51 ILE CA 1 1
9 11035 1 1 29 ILE CB C 63.477 5.681 -4.325 1.00 . A A . 51 ILE CB 1 1
9 11036 1 1 29 ILE CD1 C 65.254 7.068 -5.412 1.00 . A A . 51 ILE CD1 1 1
9 11037 1 1 29 ILE CG1 C 64.956 5.737 -4.718 1.00 . A A . 51 ILE CG1 1 1
9 11038 1 1 29 ILE CG2 C 63.210 6.730 -3.241 1.00 . A A . 51 ILE CG2 1 1
9 11039 1 1 29 ILE H H 63.100 3.415 -5.740 1.00 . A A . 51 ILE H 1 1
9 11040 1 1 29 ILE HA H 63.729 4.081 -2.925 1.00 . A A . 51 ILE HA 1 1
9 11041 1 1 29 ILE HB H 62.868 5.901 -5.190 1.00 . A A . 51 ILE HB 1 1
9 11042 1 1 29 ILE HD11 H 64.484 7.274 -6.141 1.00 . A A . 51 ILE HD11 1 1
9 11043 1 1 29 ILE HD12 H 66.213 7.009 -5.907 1.00 . A A . 51 ILE HD12 1 1
9 11044 1 1 29 ILE HD13 H 65.276 7.859 -4.678 1.00 . A A . 51 ILE HD13 1 1
9 11045 1 1 29 ILE HG12 H 65.567 5.647 -3.832 1.00 . A A . 51 ILE HG12 1 1
9 11046 1 1 29 ILE HG13 H 65.181 4.925 -5.394 1.00 . A A . 51 ILE HG13 1 1
9 11047 1 1 29 ILE HG21 H 62.167 6.701 -2.963 1.00 . A A . 51 ILE HG21 1 1
9 11048 1 1 29 ILE HG22 H 63.454 7.712 -3.620 1.00 . A A . 51 ILE HG22 1 1
9 11049 1 1 29 ILE HG23 H 63.820 6.516 -2.375 1.00 . A A . 51 ILE HG23 1 1
9 11050 1 1 29 ILE N N 63.443 3.286 -4.834 1.00 . A A . 51 ILE N 1 1
9 11051 1 1 29 ILE O O 60.777 4.398 -4.276 1.00 . A A . 51 ILE O 1 1
9 11052 1 1 30 ASN C C 59.978 4.714 -0.291 1.00 . A A . 52 ASN C 1 1
9 11053 1 1 30 ASN CA C 60.026 3.983 -1.628 1.00 . A A . 52 ASN CA 1 1
9 11054 1 1 30 ASN CB C 59.557 2.539 -1.442 1.00 . A A . 52 ASN CB 1 1
9 11055 1 1 30 ASN CG C 58.072 2.508 -1.098 1.00 . A A . 52 ASN CG 1 1
9 11056 1 1 30 ASN H H 62.130 3.863 -1.519 1.00 . A A . 52 ASN H 1 1
9 11057 1 1 30 ASN HA H 59.374 4.483 -2.330 1.00 . A A . 52 ASN HA 1 1
9 11058 1 1 30 ASN HB2 H 59.724 1.988 -2.356 1.00 . A A . 52 ASN HB2 1 1
9 11059 1 1 30 ASN HB3 H 60.118 2.082 -0.641 1.00 . A A . 52 ASN HB3 1 1
9 11060 1 1 30 ASN HD21 H 57.485 2.365 -2.989 1.00 . A A . 52 ASN HD21 1 1
9 11061 1 1 30 ASN HD22 H 56.235 2.396 -1.841 1.00 . A A . 52 ASN HD22 1 1
9 11062 1 1 30 ASN N N 61.389 4.003 -2.142 1.00 . A A . 52 ASN N 1 1
9 11063 1 1 30 ASN ND2 N 57.191 2.415 -2.055 1.00 . A A . 52 ASN ND2 1 1
9 11064 1 1 30 ASN O O 60.312 4.146 0.751 1.00 . A A . 52 ASN O 1 1
9 11065 1 1 30 ASN OD1 O 57.704 2.560 0.077 1.00 . A A . 52 ASN OD1 1 1
9 11066 1 1 31 GLY C C 60.934 6.904 1.518 1.00 . A A . 53 GLY C 1 1
9 11067 1 1 31 GLY CA C 59.549 6.785 0.893 1.00 . A A . 53 GLY CA 1 1
9 11068 1 1 31 GLY H H 59.337 6.390 -1.180 1.00 . A A . 53 GLY H 1 1
9 11069 1 1 31 GLY HA2 H 59.179 7.773 0.653 1.00 . A A . 53 GLY HA2 1 1
9 11070 1 1 31 GLY HA3 H 58.880 6.317 1.600 1.00 . A A . 53 GLY HA3 1 1
9 11071 1 1 31 GLY N N 59.599 5.987 -0.326 1.00 . A A . 53 GLY N 1 1
9 11072 1 1 31 GLY O O 61.908 7.229 0.840 1.00 . A A . 53 GLY O 1 1
9 11073 1 1 32 ARG C C 63.198 5.516 3.261 1.00 . A A . 54 ARG C 1 1
9 11074 1 1 32 ARG CA C 62.283 6.717 3.539 1.00 . A A . 54 ARG CA 1 1
9 11075 1 1 32 ARG CB C 62.026 6.813 5.044 1.00 . A A . 54 ARG CB 1 1
9 11076 1 1 32 ARG CD C 63.020 7.402 7.260 1.00 . A A . 54 ARG CD 1 1
9 11077 1 1 32 ARG CG C 63.301 7.259 5.764 1.00 . A A . 54 ARG CG 1 1
9 11078 1 1 32 ARG CZ C 62.058 5.879 8.955 1.00 . A A . 54 ARG CZ 1 1
9 11079 1 1 32 ARG H H 60.215 6.319 3.290 1.00 . A A . 54 ARG H 1 1
9 11080 1 1 32 ARG HA H 62.801 7.609 3.219 1.00 . A A . 54 ARG HA 1 1
9 11081 1 1 32 ARG HB2 H 61.239 7.529 5.230 1.00 . A A . 54 ARG HB2 1 1
9 11082 1 1 32 ARG HB3 H 61.729 5.845 5.418 1.00 . A A . 54 ARG HB3 1 1
9 11083 1 1 32 ARG HD2 H 63.864 7.876 7.739 1.00 . A A . 54 ARG HD2 1 1
9 11084 1 1 32 ARG HD3 H 62.141 8.012 7.402 1.00 . A A . 54 ARG HD3 1 1
9 11085 1 1 32 ARG HE H 63.227 5.306 7.435 1.00 . A A . 54 ARG HE 1 1
9 11086 1 1 32 ARG HG2 H 64.077 6.523 5.614 1.00 . A A . 54 ARG HG2 1 1
9 11087 1 1 32 ARG HG3 H 63.626 8.211 5.369 1.00 . A A . 54 ARG HG3 1 1
9 11088 1 1 32 ARG HH11 H 61.548 7.799 9.249 1.00 . A A . 54 ARG HH11 1 1
9 11089 1 1 32 ARG HH12 H 60.909 6.672 10.399 1.00 . A A . 54 ARG HH12 1 1
9 11090 1 1 32 ARG HH21 H 62.375 3.902 8.946 1.00 . A A . 54 ARG HH21 1 1
9 11091 1 1 32 ARG HH22 H 61.372 4.494 10.229 1.00 . A A . 54 ARG HH22 1 1
9 11092 1 1 32 ARG N N 61.013 6.636 2.818 1.00 . A A . 54 ARG N 1 1
9 11093 1 1 32 ARG NE N 62.804 6.082 7.859 1.00 . A A . 54 ARG NE 1 1
9 11094 1 1 32 ARG NH1 N 61.457 6.861 9.584 1.00 . A A . 54 ARG NH1 1 1
9 11095 1 1 32 ARG NH2 N 61.925 4.664 9.412 1.00 . A A . 54 ARG NH2 1 1
9 11096 1 1 32 ARG O O 64.395 5.583 3.537 1.00 . A A . 54 ARG O 1 1
9 11097 1 1 33 GLU C C 63.863 3.002 1.129 1.00 . A A . 55 GLU C 1 1
9 11098 1 1 33 GLU CA C 63.427 3.192 2.577 1.00 . A A . 55 GLU CA 1 1
9 11099 1 1 33 GLU CB C 62.586 1.989 3.009 1.00 . A A . 55 GLU CB 1 1
9 11100 1 1 33 GLU CD C 61.445 0.900 4.997 1.00 . A A . 55 GLU CD 1 1
9 11101 1 1 33 GLU CG C 62.216 2.124 4.490 1.00 . A A . 55 GLU CG 1 1
9 11102 1 1 33 GLU H H 61.716 4.430 2.442 1.00 . A A . 55 GLU H 1 1
9 11103 1 1 33 GLU HA H 64.303 3.242 3.207 1.00 . A A . 55 GLU HA 1 1
9 11104 1 1 33 GLU HB2 H 61.686 1.949 2.413 1.00 . A A . 55 GLU HB2 1 1
9 11105 1 1 33 GLU HB3 H 63.154 1.082 2.865 1.00 . A A . 55 GLU HB3 1 1
9 11106 1 1 33 GLU HG2 H 63.120 2.233 5.071 1.00 . A A . 55 GLU HG2 1 1
9 11107 1 1 33 GLU HG3 H 61.606 3.005 4.621 1.00 . A A . 55 GLU HG3 1 1
9 11108 1 1 33 GLU N N 62.650 4.416 2.739 1.00 . A A . 55 GLU N 1 1
9 11109 1 1 33 GLU O O 63.109 3.280 0.200 1.00 . A A . 55 GLU O 1 1
9 11110 1 1 33 GLU OE1 O 61.044 0.071 4.193 1.00 . A A . 55 GLU OE1 1 1
9 11111 1 1 33 GLU OE2 O 61.262 0.812 6.201 1.00 . A A . 55 GLU OE2 1 1
9 11112 1 1 34 ILE C C 65.974 0.716 -0.398 1.00 . A A . 56 ILE C 1 1
9 11113 1 1 34 ILE CA C 65.597 2.194 -0.380 1.00 . A A . 56 ILE CA 1 1
9 11114 1 1 34 ILE CB C 66.829 3.040 -0.723 1.00 . A A . 56 ILE CB 1 1
9 11115 1 1 34 ILE CD1 C 67.755 5.366 -0.766 1.00 . A A . 56 ILE CD1 1 1
9 11116 1 1 34 ILE CG1 C 66.481 4.529 -0.625 1.00 . A A . 56 ILE CG1 1 1
9 11117 1 1 34 ILE CG2 C 67.294 2.731 -2.150 1.00 . A A . 56 ILE CG2 1 1
9 11118 1 1 34 ILE H H 65.683 2.433 1.722 1.00 . A A . 56 ILE H 1 1
9 11119 1 1 34 ILE HA H 64.827 2.373 -1.117 1.00 . A A . 56 ILE HA 1 1
9 11120 1 1 34 ILE HB H 67.625 2.809 -0.031 1.00 . A A . 56 ILE HB 1 1
9 11121 1 1 34 ILE HD11 H 67.499 6.415 -0.764 1.00 . A A . 56 ILE HD11 1 1
9 11122 1 1 34 ILE HD12 H 68.252 5.122 -1.693 1.00 . A A . 56 ILE HD12 1 1
9 11123 1 1 34 ILE HD13 H 68.416 5.157 0.063 1.00 . A A . 56 ILE HD13 1 1
9 11124 1 1 34 ILE HG12 H 65.789 4.788 -1.414 1.00 . A A . 56 ILE HG12 1 1
9 11125 1 1 34 ILE HG13 H 66.026 4.728 0.333 1.00 . A A . 56 ILE HG13 1 1
9 11126 1 1 34 ILE HG21 H 68.272 3.160 -2.309 1.00 . A A . 56 ILE HG21 1 1
9 11127 1 1 34 ILE HG22 H 66.597 3.159 -2.856 1.00 . A A . 56 ILE HG22 1 1
9 11128 1 1 34 ILE HG23 H 67.342 1.662 -2.296 1.00 . A A . 56 ILE HG23 1 1
9 11129 1 1 34 ILE N N 65.095 2.543 0.947 1.00 . A A . 56 ILE N 1 1
9 11130 1 1 34 ILE O O 66.672 0.244 0.499 1.00 . A A . 56 ILE O 1 1
9 11131 1 1 35 ASN C C 66.996 -1.519 -2.610 1.00 . A A . 57 ASN C 1 1
9 11132 1 1 35 ASN CA C 65.898 -1.413 -1.561 1.00 . A A . 57 ASN CA 1 1
9 11133 1 1 35 ASN CB C 64.688 -2.249 -1.984 1.00 . A A . 57 ASN CB 1 1
9 11134 1 1 35 ASN CG C 63.589 -2.147 -0.931 1.00 . A A . 57 ASN CG 1 1
9 11135 1 1 35 ASN H H 64.950 0.413 -2.092 1.00 . A A . 57 ASN H 1 1
9 11136 1 1 35 ASN HA H 66.275 -1.781 -0.615 1.00 . A A . 57 ASN HA 1 1
9 11137 1 1 35 ASN HB2 H 64.314 -1.886 -2.930 1.00 . A A . 57 ASN HB2 1 1
9 11138 1 1 35 ASN HB3 H 64.985 -3.283 -2.089 1.00 . A A . 57 ASN HB3 1 1
9 11139 1 1 35 ASN HD21 H 64.819 -2.458 0.595 1.00 . A A . 57 ASN HD21 1 1
9 11140 1 1 35 ASN HD22 H 63.191 -2.222 1.012 1.00 . A A . 57 ASN HD22 1 1
9 11141 1 1 35 ASN N N 65.520 -0.009 -1.415 1.00 . A A . 57 ASN N 1 1
9 11142 1 1 35 ASN ND2 N 63.891 -2.287 0.330 1.00 . A A . 57 ASN ND2 1 1
9 11143 1 1 35 ASN O O 66.868 -0.968 -3.699 1.00 . A A . 57 ASN O 1 1
9 11144 1 1 35 ASN OD1 O 62.424 -1.933 -1.268 1.00 . A A . 57 ASN OD1 1 1
9 11145 1 1 36 VAL C C 69.723 -3.605 -3.503 1.00 . A A . 58 VAL C 1 1
9 11146 1 1 36 VAL CA C 69.271 -2.197 -3.126 1.00 . A A . 58 VAL CA 1 1
9 11147 1 1 36 VAL CB C 70.409 -1.491 -2.377 1.00 . A A . 58 VAL CB 1 1
9 11148 1 1 36 VAL CG1 C 71.612 -1.320 -3.312 1.00 . A A . 58 VAL CG1 1 1
9 11149 1 1 36 VAL CG2 C 69.962 -0.110 -1.877 1.00 . A A . 58 VAL CG2 1 1
9 11150 1 1 36 VAL H H 68.055 -2.801 -1.495 1.00 . A A . 58 VAL H 1 1
9 11151 1 1 36 VAL HA H 69.064 -1.650 -4.035 1.00 . A A . 58 VAL HA 1 1
9 11152 1 1 36 VAL HB H 70.696 -2.100 -1.534 1.00 . A A . 58 VAL HB 1 1
9 11153 1 1 36 VAL HG11 H 72.200 -2.226 -3.310 1.00 . A A . 58 VAL HG11 1 1
9 11154 1 1 36 VAL HG12 H 72.223 -0.496 -2.977 1.00 . A A . 58 VAL HG12 1 1
9 11155 1 1 36 VAL HG13 H 71.262 -1.123 -4.315 1.00 . A A . 58 VAL HG13 1 1
9 11156 1 1 36 VAL HG21 H 69.019 -0.197 -1.358 1.00 . A A . 58 VAL HG21 1 1
9 11157 1 1 36 VAL HG22 H 69.850 0.559 -2.717 1.00 . A A . 58 VAL HG22 1 1
9 11158 1 1 36 VAL HG23 H 70.706 0.283 -1.201 1.00 . A A . 58 VAL HG23 1 1
9 11159 1 1 36 VAL N N 68.070 -2.234 -2.291 1.00 . A A . 58 VAL N 1 1
9 11160 1 1 36 VAL O O 69.722 -4.514 -2.673 1.00 . A A . 58 VAL O 1 1
9 11161 1 1 37 THR C C 72.113 -4.753 -5.777 1.00 . A A . 59 THR C 1 1
9 11162 1 1 37 THR CA C 70.710 -5.012 -5.233 1.00 . A A . 59 THR CA 1 1
9 11163 1 1 37 THR CB C 69.836 -5.619 -6.333 1.00 . A A . 59 THR CB 1 1
9 11164 1 1 37 THR CG2 C 70.390 -6.985 -6.740 1.00 . A A . 59 THR CG2 1 1
9 11165 1 1 37 THR H H 70.018 -3.016 -5.390 1.00 . A A . 59 THR H 1 1
9 11166 1 1 37 THR HA H 70.774 -5.712 -4.411 1.00 . A A . 59 THR HA 1 1
9 11167 1 1 37 THR HB H 69.833 -4.966 -7.193 1.00 . A A . 59 THR HB 1 1
9 11168 1 1 37 THR HG1 H 67.943 -5.607 -6.531 1.00 . A A . 59 THR HG1 1 1
9 11169 1 1 37 THR HG21 H 69.596 -7.587 -7.156 1.00 . A A . 59 THR HG21 1 1
9 11170 1 1 37 THR HG22 H 70.800 -7.480 -5.872 1.00 . A A . 59 THR HG22 1 1
9 11171 1 1 37 THR HG23 H 71.167 -6.853 -7.479 1.00 . A A . 59 THR HG23 1 1
9 11172 1 1 37 THR N N 70.119 -3.763 -4.763 1.00 . A A . 59 THR N 1 1
9 11173 1 1 37 THR O O 72.321 -3.834 -6.573 1.00 . A A . 59 THR O 1 1
9 11174 1 1 37 THR OG1 O 68.509 -5.770 -5.850 1.00 . A A . 59 THR OG1 1 1
9 11175 1 1 38 LYS C C 74.709 -6.363 -6.991 1.00 . A A . 60 LYS C 1 1
9 11176 1 1 38 LYS CA C 74.450 -5.440 -5.805 1.00 . A A . 60 LYS CA 1 1
9 11177 1 1 38 LYS CB C 75.432 -5.813 -4.694 1.00 . A A . 60 LYS CB 1 1
9 11178 1 1 38 LYS CD C 76.439 -5.121 -2.526 1.00 . A A . 60 LYS CD 1 1
9 11179 1 1 38 LYS CE C 76.331 -4.195 -1.308 1.00 . A A . 60 LYS CE 1 1
9 11180 1 1 38 LYS CG C 75.355 -4.793 -3.559 1.00 . A A . 60 LYS CG 1 1
9 11181 1 1 38 LYS H H 72.875 -6.177 -4.595 1.00 . A A . 60 LYS H 1 1
9 11182 1 1 38 LYS HA H 74.641 -4.417 -6.092 1.00 . A A . 60 LYS HA 1 1
9 11183 1 1 38 LYS HB2 H 75.185 -6.793 -4.313 1.00 . A A . 60 LYS HB2 1 1
9 11184 1 1 38 LYS HB3 H 76.436 -5.826 -5.093 1.00 . A A . 60 LYS HB3 1 1
9 11185 1 1 38 LYS HD2 H 76.323 -6.145 -2.205 1.00 . A A . 60 LYS HD2 1 1
9 11186 1 1 38 LYS HD3 H 77.411 -4.998 -2.980 1.00 . A A . 60 LYS HD3 1 1
9 11187 1 1 38 LYS HE2 H 77.324 -3.939 -0.967 1.00 . A A . 60 LYS HE2 1 1
9 11188 1 1 38 LYS HE3 H 75.802 -3.291 -1.570 1.00 . A A . 60 LYS HE3 1 1
9 11189 1 1 38 LYS HG2 H 75.514 -3.800 -3.956 1.00 . A A . 60 LYS HG2 1 1
9 11190 1 1 38 LYS HG3 H 74.385 -4.845 -3.089 1.00 . A A . 60 LYS HG3 1 1
9 11191 1 1 38 LYS HZ1 H 76.262 -5.517 0.299 1.00 . A A . 60 LYS HZ1 1 1
9 11192 1 1 38 LYS HZ2 H 74.836 -5.472 -0.623 1.00 . A A . 60 LYS HZ2 1 1
9 11193 1 1 38 LYS HZ3 H 75.203 -4.200 0.442 1.00 . A A . 60 LYS HZ3 1 1
9 11194 1 1 38 LYS N N 73.077 -5.551 -5.321 1.00 . A A . 60 LYS N 1 1
9 11195 1 1 38 LYS NZ N 75.603 -4.899 -0.216 1.00 . A A . 60 LYS NZ 1 1
9 11196 1 1 38 LYS O O 74.015 -7.359 -7.188 1.00 . A A . 60 LYS O 1 1
9 11197 1 1 39 LYS C C 76.435 -8.352 -8.367 1.00 . A A . 61 LYS C 1 1
9 11198 1 1 39 LYS CA C 76.177 -6.921 -8.845 1.00 . A A . 61 LYS CA 1 1
9 11199 1 1 39 LYS CB C 77.448 -6.363 -9.489 1.00 . A A . 61 LYS CB 1 1
9 11200 1 1 39 LYS CD C 78.341 -4.499 -10.904 1.00 . A A . 61 LYS CD 1 1
9 11201 1 1 39 LYS CE C 79.598 -4.351 -10.044 1.00 . A A . 61 LYS CE 1 1
9 11202 1 1 39 LYS CG C 77.168 -4.959 -10.034 1.00 . A A . 61 LYS CG 1 1
9 11203 1 1 39 LYS H H 76.248 -5.225 -7.568 1.00 . A A . 61 LYS H 1 1
9 11204 1 1 39 LYS HA H 75.398 -6.945 -9.589 1.00 . A A . 61 LYS HA 1 1
9 11205 1 1 39 LYS HB2 H 78.233 -6.313 -8.749 1.00 . A A . 61 LYS HB2 1 1
9 11206 1 1 39 LYS HB3 H 77.753 -7.006 -10.299 1.00 . A A . 61 LYS HB3 1 1
9 11207 1 1 39 LYS HD2 H 78.519 -5.229 -11.681 1.00 . A A . 61 LYS HD2 1 1
9 11208 1 1 39 LYS HD3 H 78.102 -3.546 -11.354 1.00 . A A . 61 LYS HD3 1 1
9 11209 1 1 39 LYS HE2 H 79.330 -3.930 -9.086 1.00 . A A . 61 LYS HE2 1 1
9 11210 1 1 39 LYS HE3 H 80.049 -5.321 -9.897 1.00 . A A . 61 LYS HE3 1 1
9 11211 1 1 39 LYS HG2 H 76.265 -4.979 -10.627 1.00 . A A . 61 LYS HG2 1 1
9 11212 1 1 39 LYS HG3 H 77.044 -4.272 -9.211 1.00 . A A . 61 LYS HG3 1 1
9 11213 1 1 39 LYS HZ1 H 81.198 -4.015 -11.332 1.00 . A A . 61 LYS HZ1 1 1
9 11214 1 1 39 LYS HZ2 H 81.128 -2.941 -10.017 1.00 . A A . 61 LYS HZ2 1 1
9 11215 1 1 39 LYS HZ3 H 80.049 -2.766 -11.317 1.00 . A A . 61 LYS HZ3 1 1
9 11216 1 1 39 LYS N N 75.755 -6.054 -7.747 1.00 . A A . 61 LYS N 1 1
9 11217 1 1 39 LYS NZ N 80.567 -3.450 -10.729 1.00 . A A . 61 LYS NZ 1 1
9 11218 1 1 39 LYS O O 76.234 -9.305 -9.119 1.00 . A A . 61 LYS O 1 1
9 11219 1 1 40 ASP C C 75.962 -10.621 -6.151 1.00 . A A . 62 ASP C 1 1
9 11220 1 1 40 ASP CA C 77.202 -9.829 -6.588 1.00 . A A . 62 ASP CA 1 1
9 11221 1 1 40 ASP CB C 78.150 -9.679 -5.394 1.00 . A A . 62 ASP CB 1 1
9 11222 1 1 40 ASP CG C 78.722 -11.035 -4.988 1.00 . A A . 62 ASP CG 1 1
9 11223 1 1 40 ASP H H 76.991 -7.718 -6.550 1.00 . A A . 62 ASP H 1 1
9 11224 1 1 40 ASP HA H 77.714 -10.391 -7.354 1.00 . A A . 62 ASP HA 1 1
9 11225 1 1 40 ASP HB2 H 78.960 -9.017 -5.665 1.00 . A A . 62 ASP HB2 1 1
9 11226 1 1 40 ASP HB3 H 77.609 -9.257 -4.561 1.00 . A A . 62 ASP HB3 1 1
9 11227 1 1 40 ASP N N 76.878 -8.506 -7.121 1.00 . A A . 62 ASP N 1 1
9 11228 1 1 40 ASP O O 76.089 -11.623 -5.446 1.00 . A A . 62 ASP O 1 1
9 11229 1 1 40 ASP OD1 O 78.884 -11.879 -5.855 1.00 . A A . 62 ASP OD1 1 1
9 11230 1 1 40 ASP OD2 O 78.991 -11.209 -3.810 1.00 . A A . 62 ASP OD2 1 1
9 11231 1 1 41 SER C C 73.116 -10.757 -4.753 1.00 . A A . 63 SER C 1 1
9 11232 1 1 41 SER CA C 73.519 -10.892 -6.228 1.00 . A A . 63 SER CA 1 1
9 11233 1 1 41 SER CB C 73.616 -12.379 -6.590 1.00 . A A . 63 SER CB 1 1
9 11234 1 1 41 SER H H 74.709 -9.357 -7.073 1.00 . A A . 63 SER H 1 1
9 11235 1 1 41 SER HA H 72.729 -10.461 -6.825 1.00 . A A . 63 SER HA 1 1
9 11236 1 1 41 SER HB2 H 74.091 -12.489 -7.551 1.00 . A A . 63 SER HB2 1 1
9 11237 1 1 41 SER HB3 H 74.203 -12.892 -5.841 1.00 . A A . 63 SER HB3 1 1
9 11238 1 1 41 SER HG H 72.298 -13.682 -6.160 1.00 . A A . 63 SER HG 1 1
9 11239 1 1 41 SER N N 74.764 -10.188 -6.558 1.00 . A A . 63 SER N 1 1
9 11240 1 1 41 SER O O 72.055 -11.250 -4.367 1.00 . A A . 63 SER O 1 1
9 11241 1 1 41 SER OG O 72.307 -12.929 -6.654 1.00 . A A . 63 SER OG 1 1
9 11242 1 1 42 ASN C C 72.513 -8.802 -2.432 1.00 . A A . 64 ASN C 1 1
9 11243 1 1 42 ASN CA C 73.583 -9.884 -2.530 1.00 . A A . 64 ASN CA 1 1
9 11244 1 1 42 ASN CB C 74.821 -9.454 -1.740 1.00 . A A . 64 ASN CB 1 1
9 11245 1 1 42 ASN CG C 75.865 -10.567 -1.741 1.00 . A A . 64 ASN CG 1 1
9 11246 1 1 42 ASN H H 74.802 -9.785 -4.259 1.00 . A A . 64 ASN H 1 1
9 11247 1 1 42 ASN HA H 73.203 -10.805 -2.111 1.00 . A A . 64 ASN HA 1 1
9 11248 1 1 42 ASN HB2 H 75.242 -8.568 -2.191 1.00 . A A . 64 ASN HB2 1 1
9 11249 1 1 42 ASN HB3 H 74.535 -9.235 -0.721 1.00 . A A . 64 ASN HB3 1 1
9 11250 1 1 42 ASN HD21 H 77.379 -9.341 -1.354 1.00 . A A . 64 ASN HD21 1 1
9 11251 1 1 42 ASN HD22 H 77.795 -10.979 -1.518 1.00 . A A . 64 ASN HD22 1 1
9 11252 1 1 42 ASN N N 73.938 -10.105 -3.928 1.00 . A A . 64 ASN N 1 1
9 11253 1 1 42 ASN ND2 N 77.117 -10.272 -1.519 1.00 . A A . 64 ASN ND2 1 1
9 11254 1 1 42 ASN O O 72.614 -7.764 -3.085 1.00 . A A . 64 ASN O 1 1
9 11255 1 1 42 ASN OD1 O 75.536 -11.735 -1.949 1.00 . A A . 64 ASN OD1 1 1
9 11256 1 1 43 ARG C C 70.389 -7.493 -0.064 1.00 . A A . 65 ARG C 1 1
9 11257 1 1 43 ARG CA C 70.398 -8.083 -1.471 1.00 . A A . 65 ARG CA 1 1
9 11258 1 1 43 ARG CB C 69.058 -8.773 -1.734 1.00 . A A . 65 ARG CB 1 1
9 11259 1 1 43 ARG CD C 67.642 -9.882 -3.468 1.00 . A A . 65 ARG CD 1 1
9 11260 1 1 43 ARG CG C 69.017 -9.280 -3.178 1.00 . A A . 65 ARG CG 1 1
9 11261 1 1 43 ARG CZ C 66.535 -10.966 -5.396 1.00 . A A . 65 ARG CZ 1 1
9 11262 1 1 43 ARG H H 71.446 -9.898 -1.139 1.00 . A A . 65 ARG H 1 1
9 11263 1 1 43 ARG HA H 70.518 -7.283 -2.191 1.00 . A A . 65 ARG HA 1 1
9 11264 1 1 43 ARG HB2 H 68.943 -9.606 -1.055 1.00 . A A . 65 ARG HB2 1 1
9 11265 1 1 43 ARG HB3 H 68.254 -8.069 -1.581 1.00 . A A . 65 ARG HB3 1 1
9 11266 1 1 43 ARG HD2 H 67.395 -10.599 -2.700 1.00 . A A . 65 ARG HD2 1 1
9 11267 1 1 43 ARG HD3 H 66.901 -9.096 -3.472 1.00 . A A . 65 ARG HD3 1 1
9 11268 1 1 43 ARG HE H 68.511 -10.712 -5.207 1.00 . A A . 65 ARG HE 1 1
9 11269 1 1 43 ARG HG2 H 69.202 -8.457 -3.853 1.00 . A A . 65 ARG HG2 1 1
9 11270 1 1 43 ARG HG3 H 69.774 -10.037 -3.315 1.00 . A A . 65 ARG HG3 1 1
9 11271 1 1 43 ARG HH11 H 65.237 -10.345 -3.997 1.00 . A A . 65 ARG HH11 1 1
9 11272 1 1 43 ARG HH12 H 64.533 -11.115 -5.379 1.00 . A A . 65 ARG HH12 1 1
9 11273 1 1 43 ARG HH21 H 67.548 -11.696 -6.962 1.00 . A A . 65 ARG HH21 1 1
9 11274 1 1 43 ARG HH22 H 65.826 -11.870 -7.037 1.00 . A A . 65 ARG HH22 1 1
9 11275 1 1 43 ARG N N 71.484 -9.049 -1.626 1.00 . A A . 65 ARG N 1 1
9 11276 1 1 43 ARG NE N 67.648 -10.555 -4.770 1.00 . A A . 65 ARG NE 1 1
9 11277 1 1 43 ARG NH1 N 65.341 -10.795 -4.883 1.00 . A A . 65 ARG NH1 1 1
9 11278 1 1 43 ARG NH2 N 66.645 -11.557 -6.555 1.00 . A A . 65 ARG NH2 1 1
9 11279 1 1 43 ARG O O 70.642 -8.188 0.924 1.00 . A A . 65 ARG O 1 1
9 11280 1 1 44 TYR C C 69.043 -4.354 1.282 1.00 . A A . 66 TYR C 1 1
9 11281 1 1 44 TYR CA C 70.002 -5.540 1.316 1.00 . A A . 66 TYR CA 1 1
9 11282 1 1 44 TYR CB C 71.404 -5.091 1.742 1.00 . A A . 66 TYR CB 1 1
9 11283 1 1 44 TYR CD1 C 71.738 -2.613 1.395 1.00 . A A . 66 TYR CD1 1 1
9 11284 1 1 44 TYR CD2 C 72.736 -4.157 -0.185 1.00 . A A . 66 TYR CD2 1 1
9 11285 1 1 44 TYR CE1 C 72.282 -1.536 0.689 1.00 . A A . 66 TYR CE1 1 1
9 11286 1 1 44 TYR CE2 C 73.277 -3.079 -0.895 1.00 . A A . 66 TYR CE2 1 1
9 11287 1 1 44 TYR CG C 71.966 -3.925 0.960 1.00 . A A . 66 TYR CG 1 1
9 11288 1 1 44 TYR CZ C 73.051 -1.768 -0.457 1.00 . A A . 66 TYR CZ 1 1
9 11289 1 1 44 TYR H H 69.886 -5.698 -0.796 1.00 . A A . 66 TYR H 1 1
9 11290 1 1 44 TYR HA H 69.639 -6.250 2.044 1.00 . A A . 66 TYR HA 1 1
9 11291 1 1 44 TYR HB2 H 71.371 -4.809 2.780 1.00 . A A . 66 TYR HB2 1 1
9 11292 1 1 44 TYR HB3 H 72.073 -5.934 1.642 1.00 . A A . 66 TYR HB3 1 1
9 11293 1 1 44 TYR HD1 H 71.141 -2.433 2.277 1.00 . A A . 66 TYR HD1 1 1
9 11294 1 1 44 TYR HD2 H 72.910 -5.168 -0.523 1.00 . A A . 66 TYR HD2 1 1
9 11295 1 1 44 TYR HE1 H 72.105 -0.525 1.025 1.00 . A A . 66 TYR HE1 1 1
9 11296 1 1 44 TYR HE2 H 73.868 -3.257 -1.781 1.00 . A A . 66 TYR HE2 1 1
9 11297 1 1 44 TYR HH H 74.480 -0.719 -1.015 1.00 . A A . 66 TYR HH 1 1
9 11298 1 1 44 TYR N N 70.068 -6.207 0.022 1.00 . A A . 66 TYR N 1 1
9 11299 1 1 44 TYR O O 68.640 -3.893 0.216 1.00 . A A . 66 TYR O 1 1
9 11300 1 1 44 TYR OH O 73.593 -0.706 -1.151 1.00 . A A . 66 TYR OH 1 1
9 11301 1 1 45 THR C C 68.466 -1.643 3.440 1.00 . A A . 67 THR C 1 1
9 11302 1 1 45 THR CA C 67.799 -2.717 2.589 1.00 . A A . 67 THR CA 1 1
9 11303 1 1 45 THR CB C 66.477 -3.138 3.236 1.00 . A A . 67 THR CB 1 1
9 11304 1 1 45 THR CG2 C 65.508 -1.955 3.239 1.00 . A A . 67 THR CG2 1 1
9 11305 1 1 45 THR H H 69.039 -4.289 3.275 1.00 . A A . 67 THR H 1 1
9 11306 1 1 45 THR HA H 67.596 -2.313 1.609 1.00 . A A . 67 THR HA 1 1
9 11307 1 1 45 THR HB H 66.658 -3.454 4.254 1.00 . A A . 67 THR HB 1 1
9 11308 1 1 45 THR HG1 H 65.560 -3.876 1.743 1.00 . A A . 67 THR HG1 1 1
9 11309 1 1 45 THR HG21 H 64.496 -2.319 3.340 1.00 . A A . 67 THR HG21 1 1
9 11310 1 1 45 THR HG22 H 65.604 -1.408 2.313 1.00 . A A . 67 THR HG22 1 1
9 11311 1 1 45 THR HG23 H 65.740 -1.302 4.069 1.00 . A A . 67 THR HG23 1 1
9 11312 1 1 45 THR N N 68.684 -3.870 2.466 1.00 . A A . 67 THR N 1 1
9 11313 1 1 45 THR O O 69.042 -1.934 4.489 1.00 . A A . 67 THR O 1 1
9 11314 1 1 45 THR OG1 O 65.913 -4.213 2.500 1.00 . A A . 67 THR OG1 1 1
9 11315 1 1 46 THR C C 67.965 1.775 4.059 1.00 . A A . 68 THR C 1 1
9 11316 1 1 46 THR CA C 69.005 0.714 3.711 1.00 . A A . 68 THR CA 1 1
9 11317 1 1 46 THR CB C 70.118 1.334 2.859 1.00 . A A . 68 THR CB 1 1
9 11318 1 1 46 THR CG2 C 69.544 1.849 1.538 1.00 . A A . 68 THR CG2 1 1
9 11319 1 1 46 THR H H 67.908 -0.223 2.148 1.00 . A A . 68 THR H 1 1
9 11320 1 1 46 THR HA H 69.440 0.347 4.630 1.00 . A A . 68 THR HA 1 1
9 11321 1 1 46 THR HB H 70.867 0.584 2.651 1.00 . A A . 68 THR HB 1 1
9 11322 1 1 46 THR HG1 H 71.567 2.485 3.297 1.00 . A A . 68 THR HG1 1 1
9 11323 1 1 46 THR HG21 H 68.977 1.063 1.060 1.00 . A A . 68 THR HG21 1 1
9 11324 1 1 46 THR HG22 H 70.352 2.155 0.889 1.00 . A A . 68 THR HG22 1 1
9 11325 1 1 46 THR HG23 H 68.898 2.692 1.730 1.00 . A A . 68 THR HG23 1 1
9 11326 1 1 46 THR N N 68.389 -0.397 2.985 1.00 . A A . 68 THR N 1 1
9 11327 1 1 46 THR O O 67.059 2.047 3.274 1.00 . A A . 68 THR O 1 1
9 11328 1 1 46 THR OG1 O 70.714 2.407 3.574 1.00 . A A . 68 THR OG1 1 1
9 11329 1 1 47 TYR C C 67.883 4.788 5.534 1.00 . A A . 69 TYR C 1 1
9 11330 1 1 47 TYR CA C 67.195 3.434 5.659 1.00 . A A . 69 TYR CA 1 1
9 11331 1 1 47 TYR CB C 66.768 3.206 7.109 1.00 . A A . 69 TYR CB 1 1
9 11332 1 1 47 TYR CD1 C 66.900 0.756 7.687 1.00 . A A . 69 TYR CD1 1 1
9 11333 1 1 47 TYR CD2 C 64.731 1.722 7.199 1.00 . A A . 69 TYR CD2 1 1
9 11334 1 1 47 TYR CE1 C 66.299 -0.490 7.898 1.00 . A A . 69 TYR CE1 1 1
9 11335 1 1 47 TYR CE2 C 64.129 0.476 7.410 1.00 . A A . 69 TYR CE2 1 1
9 11336 1 1 47 TYR CG C 66.116 1.863 7.338 1.00 . A A . 69 TYR CG 1 1
9 11337 1 1 47 TYR CZ C 64.913 -0.630 7.760 1.00 . A A . 69 TYR CZ 1 1
9 11338 1 1 47 TYR H H 68.831 2.095 5.836 1.00 . A A . 69 TYR H 1 1
9 11339 1 1 47 TYR HA H 66.317 3.424 5.029 1.00 . A A . 69 TYR HA 1 1
9 11340 1 1 47 TYR HB2 H 67.638 3.276 7.743 1.00 . A A . 69 TYR HB2 1 1
9 11341 1 1 47 TYR HB3 H 66.073 3.986 7.391 1.00 . A A . 69 TYR HB3 1 1
9 11342 1 1 47 TYR HD1 H 67.970 0.865 7.795 1.00 . A A . 69 TYR HD1 1 1
9 11343 1 1 47 TYR HD2 H 64.126 2.575 6.929 1.00 . A A . 69 TYR HD2 1 1
9 11344 1 1 47 TYR HE1 H 66.903 -1.343 8.168 1.00 . A A . 69 TYR HE1 1 1
9 11345 1 1 47 TYR HE2 H 63.060 0.368 7.303 1.00 . A A . 69 TYR HE2 1 1
9 11346 1 1 47 TYR HH H 63.865 -1.821 8.743 1.00 . A A . 69 TYR HH 1 1
9 11347 1 1 47 TYR N N 68.104 2.372 5.238 1.00 . A A . 69 TYR N 1 1
9 11348 1 1 47 TYR O O 69.063 4.920 5.862 1.00 . A A . 69 TYR O 1 1
9 11349 1 1 47 TYR OH O 64.320 -1.859 7.967 1.00 . A A . 69 TYR OH 1 1
9 11350 1 1 48 ILE C C 67.410 7.993 6.119 1.00 . A A . 70 ILE C 1 1
9 11351 1 1 48 ILE CA C 67.727 7.125 4.894 1.00 . A A . 70 ILE CA 1 1
9 11352 1 1 48 ILE CB C 67.153 7.829 3.655 1.00 . A A . 70 ILE CB 1 1
9 11353 1 1 48 ILE CD1 C 66.362 7.570 1.295 1.00 . A A . 70 ILE CD1 1 1
9 11354 1 1 48 ILE CG1 C 67.162 6.913 2.423 1.00 . A A . 70 ILE CG1 1 1
9 11355 1 1 48 ILE CG2 C 68.015 9.055 3.348 1.00 . A A . 70 ILE CG2 1 1
9 11356 1 1 48 ILE H H 66.220 5.631 4.790 1.00 . A A . 70 ILE H 1 1
9 11357 1 1 48 ILE HA H 68.791 7.019 4.757 1.00 . A A . 70 ILE HA 1 1
9 11358 1 1 48 ILE HB H 66.142 8.148 3.862 1.00 . A A . 70 ILE HB 1 1
9 11359 1 1 48 ILE HD11 H 65.981 6.807 0.634 1.00 . A A . 70 ILE HD11 1 1
9 11360 1 1 48 ILE HD12 H 67.005 8.237 0.739 1.00 . A A . 70 ILE HD12 1 1
9 11361 1 1 48 ILE HD13 H 65.537 8.129 1.710 1.00 . A A . 70 ILE HD13 1 1
9 11362 1 1 48 ILE HG12 H 68.180 6.754 2.099 1.00 . A A . 70 ILE HG12 1 1
9 11363 1 1 48 ILE HG13 H 66.710 5.966 2.672 1.00 . A A . 70 ILE HG13 1 1
9 11364 1 1 48 ILE HG21 H 68.894 8.748 2.799 1.00 . A A . 70 ILE HG21 1 1
9 11365 1 1 48 ILE HG22 H 68.317 9.523 4.273 1.00 . A A . 70 ILE HG22 1 1
9 11366 1 1 48 ILE HG23 H 67.447 9.759 2.757 1.00 . A A . 70 ILE HG23 1 1
9 11367 1 1 48 ILE N N 67.148 5.793 5.064 1.00 . A A . 70 ILE N 1 1
9 11368 1 1 48 ILE O O 66.261 8.417 6.260 1.00 . A A . 70 ILE O 1 1
9 11369 1 1 49 PRO C C 67.433 10.447 7.873 1.00 . A A . 71 PRO C 1 1
9 11370 1 1 49 PRO CA C 68.057 9.093 8.216 1.00 . A A . 71 PRO CA 1 1
9 11371 1 1 49 PRO CB C 69.408 9.258 8.927 1.00 . A A . 71 PRO CB 1 1
9 11372 1 1 49 PRO CD C 69.767 7.852 6.984 1.00 . A A . 71 PRO CD 1 1
9 11373 1 1 49 PRO CG C 70.452 8.804 7.962 1.00 . A A . 71 PRO CG 1 1
9 11374 1 1 49 PRO HA H 67.388 8.544 8.860 1.00 . A A . 71 PRO HA 1 1
9 11375 1 1 49 PRO HB2 H 69.574 10.293 9.195 1.00 . A A . 71 PRO HB2 1 1
9 11376 1 1 49 PRO HB3 H 69.440 8.638 9.810 1.00 . A A . 71 PRO HB3 1 1
9 11377 1 1 49 PRO HD2 H 70.195 7.960 5.997 1.00 . A A . 71 PRO HD2 1 1
9 11378 1 1 49 PRO HD3 H 69.845 6.830 7.317 1.00 . A A . 71 PRO HD3 1 1
9 11379 1 1 49 PRO HG2 H 70.860 9.655 7.435 1.00 . A A . 71 PRO HG2 1 1
9 11380 1 1 49 PRO HG3 H 71.236 8.278 8.484 1.00 . A A . 71 PRO HG3 1 1
9 11381 1 1 49 PRO N N 68.354 8.277 6.996 1.00 . A A . 71 PRO N 1 1
9 11382 1 1 49 PRO O O 66.498 10.892 8.538 1.00 . A A . 71 PRO O 1 1
9 11383 1 1 50 VAL C C 67.379 12.414 4.856 1.00 . A A . 72 VAL C 1 1
9 11384 1 1 50 VAL CA C 67.392 12.367 6.381 1.00 . A A . 72 VAL CA 1 1
9 11385 1 1 50 VAL CB C 68.210 13.537 6.933 1.00 . A A . 72 VAL CB 1 1
9 11386 1 1 50 VAL CG1 C 68.143 13.529 8.461 1.00 . A A . 72 VAL CG1 1 1
9 11387 1 1 50 VAL CG2 C 69.668 13.400 6.489 1.00 . A A . 72 VAL CG2 1 1
9 11388 1 1 50 VAL H H 68.717 10.717 6.360 1.00 . A A . 72 VAL H 1 1
9 11389 1 1 50 VAL HA H 66.375 12.448 6.738 1.00 . A A . 72 VAL HA 1 1
9 11390 1 1 50 VAL HB H 67.803 14.466 6.560 1.00 . A A . 72 VAL HB 1 1
9 11391 1 1 50 VAL HG11 H 68.710 12.693 8.841 1.00 . A A . 72 VAL HG11 1 1
9 11392 1 1 50 VAL HG12 H 67.115 13.440 8.776 1.00 . A A . 72 VAL HG12 1 1
9 11393 1 1 50 VAL HG13 H 68.559 14.450 8.844 1.00 . A A . 72 VAL HG13 1 1
9 11394 1 1 50 VAL HG21 H 70.271 14.133 7.003 1.00 . A A . 72 VAL HG21 1 1
9 11395 1 1 50 VAL HG22 H 69.737 13.562 5.423 1.00 . A A . 72 VAL HG22 1 1
9 11396 1 1 50 VAL HG23 H 70.025 12.409 6.727 1.00 . A A . 72 VAL HG23 1 1
9 11397 1 1 50 VAL N N 67.952 11.099 6.837 1.00 . A A . 72 VAL N 1 1
9 11398 1 1 50 VAL O O 68.244 11.823 4.207 1.00 . A A . 72 VAL O 1 1
9 11399 1 1 51 GLN C C 67.550 13.831 2.232 1.00 . A A . 73 GLN C 1 1
9 11400 1 1 51 GLN CA C 66.297 13.205 2.836 1.00 . A A . 73 GLN CA 1 1
9 11401 1 1 51 GLN CB C 65.073 14.038 2.452 1.00 . A A . 73 GLN CB 1 1
9 11402 1 1 51 GLN CD C 62.569 14.179 2.627 1.00 . A A . 73 GLN CD 1 1
9 11403 1 1 51 GLN CG C 63.801 13.326 2.921 1.00 . A A . 73 GLN CG 1 1
9 11404 1 1 51 GLN H H 65.775 13.616 4.851 1.00 . A A . 73 GLN H 1 1
9 11405 1 1 51 GLN HA H 66.178 12.208 2.442 1.00 . A A . 73 GLN HA 1 1
9 11406 1 1 51 GLN HB2 H 65.137 15.009 2.922 1.00 . A A . 73 GLN HB2 1 1
9 11407 1 1 51 GLN HB3 H 65.039 14.159 1.380 1.00 . A A . 73 GLN HB3 1 1
9 11408 1 1 51 GLN HE21 H 61.303 12.658 2.793 1.00 . A A . 73 GLN HE21 1 1
9 11409 1 1 51 GLN HE22 H 60.594 14.156 2.427 1.00 . A A . 73 GLN HE22 1 1
9 11410 1 1 51 GLN HG2 H 63.711 12.381 2.406 1.00 . A A . 73 GLN HG2 1 1
9 11411 1 1 51 GLN HG3 H 63.864 13.148 3.985 1.00 . A A . 73 GLN HG3 1 1
9 11412 1 1 51 GLN N N 66.415 13.131 4.288 1.00 . A A . 73 GLN N 1 1
9 11413 1 1 51 GLN NE2 N 61.391 13.618 2.615 1.00 . A A . 73 GLN NE2 1 1
9 11414 1 1 51 GLN O O 67.951 14.931 2.611 1.00 . A A . 73 GLN O 1 1
9 11415 1 1 51 GLN OE1 O 62.676 15.385 2.402 1.00 . A A . 73 GLN OE1 1 1
9 11416 1 1 52 ASP C C 69.123 13.759 -0.880 1.00 . A A . 74 ASP C 1 1
9 11417 1 1 52 ASP CA C 69.370 13.608 0.625 1.00 . A A . 74 ASP CA 1 1
9 11418 1 1 52 ASP CB C 70.516 12.619 0.873 1.00 . A A . 74 ASP CB 1 1
9 11419 1 1 52 ASP CG C 71.855 13.349 0.885 1.00 . A A . 74 ASP CG 1 1
9 11420 1 1 52 ASP H H 67.799 12.247 1.035 1.00 . A A . 74 ASP H 1 1
9 11421 1 1 52 ASP HA H 69.647 14.566 1.042 1.00 . A A . 74 ASP HA 1 1
9 11422 1 1 52 ASP HB2 H 70.367 12.137 1.827 1.00 . A A . 74 ASP HB2 1 1
9 11423 1 1 52 ASP HB3 H 70.525 11.870 0.095 1.00 . A A . 74 ASP HB3 1 1
9 11424 1 1 52 ASP N N 68.164 13.120 1.290 1.00 . A A . 74 ASP N 1 1
9 11425 1 1 52 ASP O O 69.337 12.807 -1.634 1.00 . A A . 74 ASP O 1 1
9 11426 1 1 52 ASP OD1 O 72.232 13.874 -0.151 1.00 . A A . 74 ASP OD1 1 1
9 11427 1 1 52 ASP OD2 O 72.485 13.372 1.930 1.00 . A A . 74 ASP OD2 1 1
9 11428 1 1 53 PRO C C 69.672 14.887 -3.652 1.00 . A A . 75 PRO C 1 1
9 11429 1 1 53 PRO CA C 68.420 15.115 -2.806 1.00 . A A . 75 PRO CA 1 1
9 11430 1 1 53 PRO CB C 67.963 16.573 -2.907 1.00 . A A . 75 PRO CB 1 1
9 11431 1 1 53 PRO CD C 68.338 16.130 -0.585 1.00 . A A . 75 PRO CD 1 1
9 11432 1 1 53 PRO CG C 67.446 16.904 -1.550 1.00 . A A . 75 PRO CG 1 1
9 11433 1 1 53 PRO HA H 67.624 14.467 -3.141 1.00 . A A . 75 PRO HA 1 1
9 11434 1 1 53 PRO HB2 H 68.798 17.211 -3.162 1.00 . A A . 75 PRO HB2 1 1
9 11435 1 1 53 PRO HB3 H 67.173 16.674 -3.634 1.00 . A A . 75 PRO HB3 1 1
9 11436 1 1 53 PRO HD2 H 69.231 16.698 -0.357 1.00 . A A . 75 PRO HD2 1 1
9 11437 1 1 53 PRO HD3 H 67.802 15.873 0.315 1.00 . A A . 75 PRO HD3 1 1
9 11438 1 1 53 PRO HG2 H 67.522 17.968 -1.372 1.00 . A A . 75 PRO HG2 1 1
9 11439 1 1 53 PRO HG3 H 66.426 16.572 -1.442 1.00 . A A . 75 PRO HG3 1 1
9 11440 1 1 53 PRO N N 68.672 14.907 -1.344 1.00 . A A . 75 PRO N 1 1
9 11441 1 1 53 PRO O O 69.582 14.483 -4.812 1.00 . A A . 75 PRO O 1 1
9 11442 1 1 54 LYS C C 72.318 13.514 -4.188 1.00 . A A . 76 LYS C 1 1
9 11443 1 1 54 LYS CA C 72.098 14.972 -3.782 1.00 . A A . 76 LYS CA 1 1
9 11444 1 1 54 LYS CB C 73.265 15.454 -2.917 1.00 . A A . 76 LYS CB 1 1
9 11445 1 1 54 LYS CD C 75.737 15.828 -2.846 1.00 . A A . 76 LYS CD 1 1
9 11446 1 1 54 LYS CE C 77.001 15.951 -3.699 1.00 . A A . 76 LYS CE 1 1
9 11447 1 1 54 LYS CG C 74.559 15.425 -3.735 1.00 . A A . 76 LYS CG 1 1
9 11448 1 1 54 LYS H H 70.851 15.401 -2.119 1.00 . A A . 76 LYS H 1 1
9 11449 1 1 54 LYS HA H 72.065 15.567 -4.683 1.00 . A A . 76 LYS HA 1 1
9 11450 1 1 54 LYS HB2 H 73.073 16.463 -2.583 1.00 . A A . 76 LYS HB2 1 1
9 11451 1 1 54 LYS HB3 H 73.370 14.805 -2.060 1.00 . A A . 76 LYS HB3 1 1
9 11452 1 1 54 LYS HD2 H 75.524 16.776 -2.376 1.00 . A A . 76 LYS HD2 1 1
9 11453 1 1 54 LYS HD3 H 75.891 15.075 -2.087 1.00 . A A . 76 LYS HD3 1 1
9 11454 1 1 54 LYS HE2 H 77.872 15.909 -3.061 1.00 . A A . 76 LYS HE2 1 1
9 11455 1 1 54 LYS HE3 H 77.037 15.139 -4.409 1.00 . A A . 76 LYS HE3 1 1
9 11456 1 1 54 LYS HG2 H 74.719 14.426 -4.116 1.00 . A A . 76 LYS HG2 1 1
9 11457 1 1 54 LYS HG3 H 74.480 16.117 -4.559 1.00 . A A . 76 LYS HG3 1 1
9 11458 1 1 54 LYS HZ1 H 77.335 17.108 -5.398 1.00 . A A . 76 LYS HZ1 1 1
9 11459 1 1 54 LYS HZ2 H 77.592 17.933 -3.934 1.00 . A A . 76 LYS HZ2 1 1
9 11460 1 1 54 LYS HZ3 H 76.010 17.614 -4.466 1.00 . A A . 76 LYS HZ3 1 1
9 11461 1 1 54 LYS N N 70.837 15.145 -3.065 1.00 . A A . 76 LYS N 1 1
9 11462 1 1 54 LYS NZ N 76.984 17.249 -4.429 1.00 . A A . 76 LYS NZ 1 1
9 11463 1 1 54 LYS O O 72.896 13.238 -5.239 1.00 . A A . 76 LYS O 1 1
9 11464 1 1 55 LEU C C 71.506 10.782 -5.003 1.00 . A A . 77 LEU C 1 1
9 11465 1 1 55 LEU CA C 72.065 11.163 -3.635 1.00 . A A . 77 LEU CA 1 1
9 11466 1 1 55 LEU CB C 71.395 10.318 -2.549 1.00 . A A . 77 LEU CB 1 1
9 11467 1 1 55 LEU CD1 C 73.218 8.614 -2.396 1.00 . A A . 77 LEU CD1 1 1
9 11468 1 1 55 LEU CD2 C 70.867 7.982 -1.842 1.00 . A A . 77 LEU CD2 1 1
9 11469 1 1 55 LEU CG C 71.747 8.842 -2.751 1.00 . A A . 77 LEU CG 1 1
9 11470 1 1 55 LEU H H 71.332 12.847 -2.576 1.00 . A A . 77 LEU H 1 1
9 11471 1 1 55 LEU HA H 73.128 10.965 -3.626 1.00 . A A . 77 LEU HA 1 1
9 11472 1 1 55 LEU HB2 H 71.743 10.641 -1.578 1.00 . A A . 77 LEU HB2 1 1
9 11473 1 1 55 LEU HB3 H 70.325 10.440 -2.607 1.00 . A A . 77 LEU HB3 1 1
9 11474 1 1 55 LEU HD11 H 73.842 8.965 -3.205 1.00 . A A . 77 LEU HD11 1 1
9 11475 1 1 55 LEU HD12 H 73.391 7.560 -2.238 1.00 . A A . 77 LEU HD12 1 1
9 11476 1 1 55 LEU HD13 H 73.459 9.158 -1.494 1.00 . A A . 77 LEU HD13 1 1
9 11477 1 1 55 LEU HD21 H 71.263 6.978 -1.802 1.00 . A A . 77 LEU HD21 1 1
9 11478 1 1 55 LEU HD22 H 69.861 7.956 -2.234 1.00 . A A . 77 LEU HD22 1 1
9 11479 1 1 55 LEU HD23 H 70.855 8.404 -0.847 1.00 . A A . 77 LEU HD23 1 1
9 11480 1 1 55 LEU HG H 71.579 8.568 -3.782 1.00 . A A . 77 LEU HG 1 1
9 11481 1 1 55 LEU N N 71.846 12.580 -3.366 1.00 . A A . 77 LEU N 1 1
9 11482 1 1 55 LEU O O 72.121 10.012 -5.740 1.00 . A A . 77 LEU O 1 1
9 11483 1 1 56 LEU C C 70.655 11.427 -7.778 1.00 . A A . 78 LEU C 1 1
9 11484 1 1 56 LEU CA C 69.727 11.036 -6.632 1.00 . A A . 78 LEU CA 1 1
9 11485 1 1 56 LEU CB C 68.402 11.790 -6.765 1.00 . A A . 78 LEU CB 1 1
9 11486 1 1 56 LEU CD1 C 66.192 12.250 -5.695 1.00 . A A . 78 LEU CD1 1 1
9 11487 1 1 56 LEU CD2 C 67.102 9.929 -5.706 1.00 . A A . 78 LEU CD2 1 1
9 11488 1 1 56 LEU CG C 67.469 11.412 -5.611 1.00 . A A . 78 LEU CG 1 1
9 11489 1 1 56 LEU H H 69.923 11.982 -4.743 1.00 . A A . 78 LEU H 1 1
9 11490 1 1 56 LEU HA H 69.533 9.975 -6.684 1.00 . A A . 78 LEU HA 1 1
9 11491 1 1 56 LEU HB2 H 68.592 12.854 -6.741 1.00 . A A . 78 LEU HB2 1 1
9 11492 1 1 56 LEU HB3 H 67.933 11.530 -7.702 1.00 . A A . 78 LEU HB3 1 1
9 11493 1 1 56 LEU HD11 H 65.591 11.907 -6.523 1.00 . A A . 78 LEU HD11 1 1
9 11494 1 1 56 LEU HD12 H 66.451 13.288 -5.845 1.00 . A A . 78 LEU HD12 1 1
9 11495 1 1 56 LEU HD13 H 65.633 12.148 -4.777 1.00 . A A . 78 LEU HD13 1 1
9 11496 1 1 56 LEU HD21 H 66.934 9.666 -6.740 1.00 . A A . 78 LEU HD21 1 1
9 11497 1 1 56 LEU HD22 H 66.203 9.743 -5.137 1.00 . A A . 78 LEU HD22 1 1
9 11498 1 1 56 LEU HD23 H 67.910 9.332 -5.309 1.00 . A A . 78 LEU HD23 1 1
9 11499 1 1 56 LEU HG H 67.964 11.605 -4.670 1.00 . A A . 78 LEU HG 1 1
9 11500 1 1 56 LEU N N 70.352 11.344 -5.351 1.00 . A A . 78 LEU N 1 1
9 11501 1 1 56 LEU O O 70.881 10.649 -8.705 1.00 . A A . 78 LEU O 1 1
9 11502 1 1 57 ASP C C 73.296 12.173 -8.930 1.00 . A A . 79 ASP C 1 1
9 11503 1 1 57 ASP CA C 72.112 13.112 -8.737 1.00 . A A . 79 ASP CA 1 1
9 11504 1 1 57 ASP CB C 72.616 14.514 -8.388 1.00 . A A . 79 ASP CB 1 1
9 11505 1 1 57 ASP CG C 73.392 15.097 -9.563 1.00 . A A . 79 ASP CG 1 1
9 11506 1 1 57 ASP H H 71.056 13.180 -6.897 1.00 . A A . 79 ASP H 1 1
9 11507 1 1 57 ASP HA H 71.557 13.160 -9.662 1.00 . A A . 79 ASP HA 1 1
9 11508 1 1 57 ASP HB2 H 71.774 15.152 -8.162 1.00 . A A . 79 ASP HB2 1 1
9 11509 1 1 57 ASP HB3 H 73.264 14.457 -7.526 1.00 . A A . 79 ASP HB3 1 1
9 11510 1 1 57 ASP N N 71.228 12.622 -7.685 1.00 . A A . 79 ASP N 1 1
9 11511 1 1 57 ASP O O 73.698 11.893 -10.058 1.00 . A A . 79 ASP O 1 1
9 11512 1 1 57 ASP OD1 O 72.761 15.647 -10.452 1.00 . A A . 79 ASP OD1 1 1
9 11513 1 1 57 ASP OD2 O 74.607 14.987 -9.559 1.00 . A A . 79 ASP OD2 1 1
9 11514 1 1 58 ASN C C 74.631 9.517 -8.694 1.00 . A A . 80 ASN C 1 1
9 11515 1 1 58 ASN CA C 74.983 10.772 -7.899 1.00 . A A . 80 ASN CA 1 1
9 11516 1 1 58 ASN CB C 75.417 10.371 -6.486 1.00 . A A . 80 ASN CB 1 1
9 11517 1 1 58 ASN CG C 76.806 9.733 -6.508 1.00 . A A . 80 ASN CG 1 1
9 11518 1 1 58 ASN H H 73.486 11.939 -6.951 1.00 . A A . 80 ASN H 1 1
9 11519 1 1 58 ASN HA H 75.803 11.279 -8.386 1.00 . A A . 80 ASN HA 1 1
9 11520 1 1 58 ASN HB2 H 75.435 11.247 -5.854 1.00 . A A . 80 ASN HB2 1 1
9 11521 1 1 58 ASN HB3 H 74.709 9.661 -6.086 1.00 . A A . 80 ASN HB3 1 1
9 11522 1 1 58 ASN HD21 H 77.090 9.949 -4.556 1.00 . A A . 80 ASN HD21 1 1
9 11523 1 1 58 ASN HD22 H 78.369 9.217 -5.397 1.00 . A A . 80 ASN HD22 1 1
9 11524 1 1 58 ASN N N 73.840 11.673 -7.825 1.00 . A A . 80 ASN N 1 1
9 11525 1 1 58 ASN ND2 N 77.477 9.625 -5.395 1.00 . A A . 80 ASN ND2 1 1
9 11526 1 1 58 ASN O O 75.346 9.136 -9.621 1.00 . A A . 80 ASN O 1 1
9 11527 1 1 58 ASN OD1 O 77.295 9.325 -7.563 1.00 . A A . 80 ASN OD1 1 1
9 11528 1 1 59 LEU C C 72.947 7.877 -10.524 1.00 . A A . 81 LEU C 1 1
9 11529 1 1 59 LEU CA C 73.100 7.664 -9.023 1.00 . A A . 81 LEU CA 1 1
9 11530 1 1 59 LEU CB C 71.777 7.162 -8.440 1.00 . A A . 81 LEU CB 1 1
9 11531 1 1 59 LEU CD1 C 70.570 6.529 -6.346 1.00 . A A . 81 LEU CD1 1 1
9 11532 1 1 59 LEU CD2 C 72.927 5.790 -6.690 1.00 . A A . 81 LEU CD2 1 1
9 11533 1 1 59 LEU CG C 71.926 6.922 -6.935 1.00 . A A . 81 LEU CG 1 1
9 11534 1 1 59 LEU H H 72.944 9.267 -7.645 1.00 . A A . 81 LEU H 1 1
9 11535 1 1 59 LEU HA H 73.858 6.910 -8.866 1.00 . A A . 81 LEU HA 1 1
9 11536 1 1 59 LEU HB2 H 71.007 7.900 -8.612 1.00 . A A . 81 LEU HB2 1 1
9 11537 1 1 59 LEU HB3 H 71.500 6.235 -8.922 1.00 . A A . 81 LEU HB3 1 1
9 11538 1 1 59 LEU HD11 H 70.102 5.793 -6.983 1.00 . A A . 81 LEU HD11 1 1
9 11539 1 1 59 LEU HD12 H 69.939 7.403 -6.282 1.00 . A A . 81 LEU HD12 1 1
9 11540 1 1 59 LEU HD13 H 70.713 6.113 -5.360 1.00 . A A . 81 LEU HD13 1 1
9 11541 1 1 59 LEU HD21 H 72.735 4.984 -7.383 1.00 . A A . 81 LEU HD21 1 1
9 11542 1 1 59 LEU HD22 H 72.819 5.427 -5.678 1.00 . A A . 81 LEU HD22 1 1
9 11543 1 1 59 LEU HD23 H 73.931 6.159 -6.835 1.00 . A A . 81 LEU HD23 1 1
9 11544 1 1 59 LEU HG H 72.277 7.826 -6.460 1.00 . A A . 81 LEU HG 1 1
9 11545 1 1 59 LEU N N 73.507 8.894 -8.353 1.00 . A A . 81 LEU N 1 1
9 11546 1 1 59 LEU O O 73.262 6.982 -11.308 1.00 . A A . 81 LEU O 1 1
9 11547 1 1 60 LEU C C 73.638 9.443 -13.052 1.00 . A A . 82 LEU C 1 1
9 11548 1 1 60 LEU CA C 72.288 9.330 -12.346 1.00 . A A . 82 LEU CA 1 1
9 11549 1 1 60 LEU CB C 71.479 10.613 -12.550 1.00 . A A . 82 LEU CB 1 1
9 11550 1 1 60 LEU CD1 C 69.346 11.797 -12.011 1.00 . A A . 82 LEU CD1 1 1
9 11551 1 1 60 LEU CD2 C 69.301 9.383 -12.631 1.00 . A A . 82 LEU CD2 1 1
9 11552 1 1 60 LEU CG C 70.098 10.469 -11.906 1.00 . A A . 82 LEU CG 1 1
9 11553 1 1 60 LEU H H 72.234 9.735 -10.256 1.00 . A A . 82 LEU H 1 1
9 11554 1 1 60 LEU HA H 71.759 8.500 -12.792 1.00 . A A . 82 LEU HA 1 1
9 11555 1 1 60 LEU HB2 H 72.003 11.442 -12.096 1.00 . A A . 82 LEU HB2 1 1
9 11556 1 1 60 LEU HB3 H 71.361 10.799 -13.608 1.00 . A A . 82 LEU HB3 1 1
9 11557 1 1 60 LEU HD11 H 68.295 11.631 -11.826 1.00 . A A . 82 LEU HD11 1 1
9 11558 1 1 60 LEU HD12 H 69.477 12.206 -13.003 1.00 . A A . 82 LEU HD12 1 1
9 11559 1 1 60 LEU HD13 H 69.735 12.491 -11.281 1.00 . A A . 82 LEU HD13 1 1
9 11560 1 1 60 LEU HD21 H 69.647 8.410 -12.315 1.00 . A A . 82 LEU HD21 1 1
9 11561 1 1 60 LEU HD22 H 69.440 9.486 -13.697 1.00 . A A . 82 LEU HD22 1 1
9 11562 1 1 60 LEU HD23 H 68.253 9.487 -12.394 1.00 . A A . 82 LEU HD23 1 1
9 11563 1 1 60 LEU HG H 70.212 10.202 -10.866 1.00 . A A . 82 LEU HG 1 1
9 11564 1 1 60 LEU N N 72.460 9.050 -10.923 1.00 . A A . 82 LEU N 1 1
9 11565 1 1 60 LEU O O 73.828 8.862 -14.118 1.00 . A A . 82 LEU O 1 1
9 11566 1 1 61 THR C C 76.591 8.919 -13.217 1.00 . A A . 83 THR C 1 1
9 11567 1 1 61 THR CA C 75.918 10.281 -13.028 1.00 . A A . 83 THR CA 1 1
9 11568 1 1 61 THR CB C 76.791 11.162 -12.131 1.00 . A A . 83 THR CB 1 1
9 11569 1 1 61 THR CG2 C 78.125 11.444 -12.826 1.00 . A A . 83 THR CG2 1 1
9 11570 1 1 61 THR H H 74.383 10.597 -11.594 1.00 . A A . 83 THR H 1 1
9 11571 1 1 61 THR HA H 75.823 10.758 -13.991 1.00 . A A . 83 THR HA 1 1
9 11572 1 1 61 THR HB H 76.976 10.655 -11.197 1.00 . A A . 83 THR HB 1 1
9 11573 1 1 61 THR HG1 H 76.123 12.531 -10.993 1.00 . A A . 83 THR HG1 1 1
9 11574 1 1 61 THR HG21 H 78.584 10.510 -13.117 1.00 . A A . 83 THR HG21 1 1
9 11575 1 1 61 THR HG22 H 78.779 11.972 -12.148 1.00 . A A . 83 THR HG22 1 1
9 11576 1 1 61 THR HG23 H 77.952 12.048 -13.704 1.00 . A A . 83 THR HG23 1 1
9 11577 1 1 61 THR N N 74.585 10.146 -12.439 1.00 . A A . 83 THR N 1 1
9 11578 1 1 61 THR O O 77.351 8.724 -14.166 1.00 . A A . 83 THR O 1 1
9 11579 1 1 61 THR OG1 O 76.120 12.389 -11.881 1.00 . A A . 83 THR OG1 1 1
9 11580 1 1 62 LYS C C 76.139 5.720 -13.385 1.00 . A A . 84 LYS C 1 1
9 11581 1 1 62 LYS CA C 76.881 6.637 -12.402 1.00 . A A . 84 LYS CA 1 1
9 11582 1 1 62 LYS CB C 76.899 5.988 -11.019 1.00 . A A . 84 LYS CB 1 1
9 11583 1 1 62 LYS CD C 77.722 6.239 -8.667 1.00 . A A . 84 LYS CD 1 1
9 11584 1 1 62 LYS CE C 78.266 4.813 -8.543 1.00 . A A . 84 LYS CE 1 1
9 11585 1 1 62 LYS CG C 77.871 6.738 -10.107 1.00 . A A . 84 LYS CG 1 1
9 11586 1 1 62 LYS H H 75.675 8.186 -11.597 1.00 . A A . 84 LYS H 1 1
9 11587 1 1 62 LYS HA H 77.897 6.727 -12.753 1.00 . A A . 84 LYS HA 1 1
9 11588 1 1 62 LYS HB2 H 75.906 6.020 -10.594 1.00 . A A . 84 LYS HB2 1 1
9 11589 1 1 62 LYS HB3 H 77.217 4.962 -11.117 1.00 . A A . 84 LYS HB3 1 1
9 11590 1 1 62 LYS HD2 H 78.272 6.891 -8.004 1.00 . A A . 84 LYS HD2 1 1
9 11591 1 1 62 LYS HD3 H 76.678 6.246 -8.392 1.00 . A A . 84 LYS HD3 1 1
9 11592 1 1 62 LYS HE2 H 78.053 4.436 -7.554 1.00 . A A . 84 LYS HE2 1 1
9 11593 1 1 62 LYS HE3 H 77.794 4.176 -9.274 1.00 . A A . 84 LYS HE3 1 1
9 11594 1 1 62 LYS HG2 H 78.883 6.569 -10.445 1.00 . A A . 84 LYS HG2 1 1
9 11595 1 1 62 LYS HG3 H 77.653 7.796 -10.142 1.00 . A A . 84 LYS HG3 1 1
9 11596 1 1 62 LYS HZ1 H 80.226 4.600 -7.872 1.00 . A A . 84 LYS HZ1 1 1
9 11597 1 1 62 LYS HZ2 H 80.034 5.761 -9.098 1.00 . A A . 84 LYS HZ2 1 1
9 11598 1 1 62 LYS HZ3 H 79.987 4.105 -9.477 1.00 . A A . 84 LYS HZ3 1 1
9 11599 1 1 62 LYS N N 76.311 7.982 -12.315 1.00 . A A . 84 LYS N 1 1
9 11600 1 1 62 LYS NZ N 79.739 4.821 -8.764 1.00 . A A . 84 LYS NZ 1 1
9 11601 1 1 62 LYS O O 76.539 4.569 -13.559 1.00 . A A . 84 LYS O 1 1
9 11602 1 1 63 ASN C C 73.705 4.160 -14.133 1.00 . A A . 85 ASN C 1 1
9 11603 1 1 63 ASN CA C 74.262 5.362 -14.895 1.00 . A A . 85 ASN CA 1 1
9 11604 1 1 63 ASN CB C 75.103 4.895 -16.089 1.00 . A A . 85 ASN CB 1 1
9 11605 1 1 63 ASN CG C 75.699 6.099 -16.809 1.00 . A A . 85 ASN CG 1 1
9 11606 1 1 63 ASN H H 74.809 7.135 -13.884 1.00 . A A . 85 ASN H 1 1
9 11607 1 1 63 ASN HA H 73.433 5.947 -15.267 1.00 . A A . 85 ASN HA 1 1
9 11608 1 1 63 ASN HB2 H 75.897 4.251 -15.743 1.00 . A A . 85 ASN HB2 1 1
9 11609 1 1 63 ASN HB3 H 74.473 4.347 -16.775 1.00 . A A . 85 ASN HB3 1 1
9 11610 1 1 63 ASN HD21 H 77.476 5.250 -17.065 1.00 . A A . 85 ASN HD21 1 1
9 11611 1 1 63 ASN HD22 H 77.328 6.824 -17.683 1.00 . A A . 85 ASN HD22 1 1
9 11612 1 1 63 ASN N N 75.063 6.199 -14.009 1.00 . A A . 85 ASN N 1 1
9 11613 1 1 63 ASN ND2 N 76.937 6.053 -17.220 1.00 . A A . 85 ASN ND2 1 1
9 11614 1 1 63 ASN O O 73.691 3.036 -14.636 1.00 . A A . 85 ASN O 1 1
9 11615 1 1 63 ASN OD1 O 75.021 7.108 -17.002 1.00 . A A . 85 ASN OD1 1 1
9 11616 1 1 64 VAL C C 71.133 3.348 -12.287 1.00 . A A . 86 VAL C 1 1
9 11617 1 1 64 VAL CA C 72.646 3.354 -12.097 1.00 . A A . 86 VAL CA 1 1
9 11618 1 1 64 VAL CB C 72.989 3.580 -10.618 1.00 . A A . 86 VAL CB 1 1
9 11619 1 1 64 VAL CG1 C 72.422 2.444 -9.763 1.00 . A A . 86 VAL CG1 1 1
9 11620 1 1 64 VAL CG2 C 74.510 3.612 -10.443 1.00 . A A . 86 VAL CG2 1 1
9 11621 1 1 64 VAL H H 73.311 5.316 -12.543 1.00 . A A . 86 VAL H 1 1
9 11622 1 1 64 VAL HA H 73.050 2.401 -12.407 1.00 . A A . 86 VAL HA 1 1
9 11623 1 1 64 VAL HB H 72.569 4.520 -10.292 1.00 . A A . 86 VAL HB 1 1
9 11624 1 1 64 VAL HG11 H 72.516 2.699 -8.718 1.00 . A A . 86 VAL HG11 1 1
9 11625 1 1 64 VAL HG12 H 72.973 1.536 -9.961 1.00 . A A . 86 VAL HG12 1 1
9 11626 1 1 64 VAL HG13 H 71.380 2.292 -10.002 1.00 . A A . 86 VAL HG13 1 1
9 11627 1 1 64 VAL HG21 H 74.904 2.612 -10.545 1.00 . A A . 86 VAL HG21 1 1
9 11628 1 1 64 VAL HG22 H 74.750 3.995 -9.462 1.00 . A A . 86 VAL HG22 1 1
9 11629 1 1 64 VAL HG23 H 74.950 4.250 -11.193 1.00 . A A . 86 VAL HG23 1 1
9 11630 1 1 64 VAL N N 73.236 4.410 -12.913 1.00 . A A . 86 VAL N 1 1
9 11631 1 1 64 VAL O O 70.516 4.407 -12.410 1.00 . A A . 86 VAL O 1 1
9 11632 1 1 65 LYS C C 68.355 2.566 -11.310 1.00 . A A . 87 LYS C 1 1
9 11633 1 1 65 LYS CA C 69.102 2.047 -12.533 1.00 . A A . 87 LYS CA 1 1
9 11634 1 1 65 LYS CB C 68.717 0.590 -12.794 1.00 . A A . 87 LYS CB 1 1
9 11635 1 1 65 LYS CD C 66.832 -0.949 -13.367 1.00 . A A . 87 LYS CD 1 1
9 11636 1 1 65 LYS CE C 65.406 -1.017 -13.914 1.00 . A A . 87 LYS CE 1 1
9 11637 1 1 65 LYS CG C 67.241 0.515 -13.187 1.00 . A A . 87 LYS CG 1 1
9 11638 1 1 65 LYS H H 71.066 1.349 -12.139 1.00 . A A . 87 LYS H 1 1
9 11639 1 1 65 LYS HA H 68.827 2.643 -13.391 1.00 . A A . 87 LYS HA 1 1
9 11640 1 1 65 LYS HB2 H 69.326 0.195 -13.594 1.00 . A A . 87 LYS HB2 1 1
9 11641 1 1 65 LYS HB3 H 68.878 0.010 -11.897 1.00 . A A . 87 LYS HB3 1 1
9 11642 1 1 65 LYS HD2 H 67.509 -1.428 -14.060 1.00 . A A . 87 LYS HD2 1 1
9 11643 1 1 65 LYS HD3 H 66.874 -1.454 -12.413 1.00 . A A . 87 LYS HD3 1 1
9 11644 1 1 65 LYS HE2 H 65.032 -2.026 -13.821 1.00 . A A . 87 LYS HE2 1 1
9 11645 1 1 65 LYS HE3 H 64.772 -0.346 -13.354 1.00 . A A . 87 LYS HE3 1 1
9 11646 1 1 65 LYS HG2 H 66.639 0.965 -12.411 1.00 . A A . 87 LYS HG2 1 1
9 11647 1 1 65 LYS HG3 H 67.088 1.045 -14.114 1.00 . A A . 87 LYS HG3 1 1
9 11648 1 1 65 LYS HZ1 H 64.710 0.141 -15.500 1.00 . A A . 87 LYS HZ1 1 1
9 11649 1 1 65 LYS HZ2 H 65.154 -1.439 -15.937 1.00 . A A . 87 LYS HZ2 1 1
9 11650 1 1 65 LYS HZ3 H 66.350 -0.277 -15.617 1.00 . A A . 87 LYS HZ3 1 1
9 11651 1 1 65 LYS N N 70.541 2.157 -12.319 1.00 . A A . 87 LYS N 1 1
9 11652 1 1 65 LYS NZ N 65.404 -0.618 -15.350 1.00 . A A . 87 LYS NZ 1 1
9 11653 1 1 65 LYS O O 68.635 2.156 -10.185 1.00 . A A . 87 LYS O 1 1
9 11654 1 1 66 VAL C C 65.119 3.865 -10.688 1.00 . A A . 88 VAL C 1 1
9 11655 1 1 66 VAL CA C 66.613 4.019 -10.430 1.00 . A A . 88 VAL CA 1 1
9 11656 1 1 66 VAL CB C 66.967 5.501 -10.259 1.00 . A A . 88 VAL CB 1 1
9 11657 1 1 66 VAL CG1 C 66.231 6.079 -9.046 1.00 . A A . 88 VAL CG1 1 1
9 11658 1 1 66 VAL CG2 C 68.475 5.647 -10.038 1.00 . A A . 88 VAL CG2 1 1
9 11659 1 1 66 VAL H H 67.145 3.676 -12.456 1.00 . A A . 88 VAL H 1 1
9 11660 1 1 66 VAL HA H 66.853 3.496 -9.515 1.00 . A A . 88 VAL HA 1 1
9 11661 1 1 66 VAL HB H 66.678 6.045 -11.147 1.00 . A A . 88 VAL HB 1 1
9 11662 1 1 66 VAL HG11 H 65.195 6.246 -9.300 1.00 . A A . 88 VAL HG11 1 1
9 11663 1 1 66 VAL HG12 H 66.688 7.015 -8.759 1.00 . A A . 88 VAL HG12 1 1
9 11664 1 1 66 VAL HG13 H 66.292 5.382 -8.223 1.00 . A A . 88 VAL HG13 1 1
9 11665 1 1 66 VAL HG21 H 69.005 5.145 -10.833 1.00 . A A . 88 VAL HG21 1 1
9 11666 1 1 66 VAL HG22 H 68.745 5.206 -9.090 1.00 . A A . 88 VAL HG22 1 1
9 11667 1 1 66 VAL HG23 H 68.739 6.696 -10.034 1.00 . A A . 88 VAL HG23 1 1
9 11668 1 1 66 VAL N N 67.376 3.438 -11.534 1.00 . A A . 88 VAL N 1 1
9 11669 1 1 66 VAL O O 64.627 4.177 -11.773 1.00 . A A . 88 VAL O 1 1
9 11670 1 1 67 VAL C C 62.257 4.070 -8.746 1.00 . A A . 89 VAL C 1 1
9 11671 1 1 67 VAL CA C 62.958 3.199 -9.783 1.00 . A A . 89 VAL CA 1 1
9 11672 1 1 67 VAL CB C 62.575 1.734 -9.533 1.00 . A A . 89 VAL CB 1 1
9 11673 1 1 67 VAL CG1 C 61.080 1.545 -9.804 1.00 . A A . 89 VAL CG1 1 1
9 11674 1 1 67 VAL CG2 C 63.376 0.808 -10.454 1.00 . A A . 89 VAL CG2 1 1
9 11675 1 1 67 VAL H H 64.866 3.126 -8.850 1.00 . A A . 89 VAL H 1 1
9 11676 1 1 67 VAL HA H 62.625 3.487 -10.769 1.00 . A A . 89 VAL HA 1 1
9 11677 1 1 67 VAL HB H 62.783 1.485 -8.503 1.00 . A A . 89 VAL HB 1 1
9 11678 1 1 67 VAL HG11 H 60.853 1.865 -10.810 1.00 . A A . 89 VAL HG11 1 1
9 11679 1 1 67 VAL HG12 H 60.510 2.135 -9.101 1.00 . A A . 89 VAL HG12 1 1
9 11680 1 1 67 VAL HG13 H 60.823 0.502 -9.691 1.00 . A A . 89 VAL HG13 1 1
9 11681 1 1 67 VAL HG21 H 62.841 -0.121 -10.590 1.00 . A A . 89 VAL HG21 1 1
9 11682 1 1 67 VAL HG22 H 64.338 0.606 -10.006 1.00 . A A . 89 VAL HG22 1 1
9 11683 1 1 67 VAL HG23 H 63.518 1.287 -11.412 1.00 . A A . 89 VAL HG23 1 1
9 11684 1 1 67 VAL N N 64.405 3.380 -9.678 1.00 . A A . 89 VAL N 1 1
9 11685 1 1 67 VAL O O 62.618 4.044 -7.572 1.00 . A A . 89 VAL O 1 1
9 11686 1 1 68 GLY C C 59.147 5.050 -7.926 1.00 . A A . 90 GLY C 1 1
9 11687 1 1 68 GLY CA C 60.502 5.670 -8.248 1.00 . A A . 90 GLY CA 1 1
9 11688 1 1 68 GLY H H 61.011 4.820 -10.125 1.00 . A A . 90 GLY H 1 1
9 11689 1 1 68 GLY HA2 H 61.065 5.790 -7.333 1.00 . A A . 90 GLY HA2 1 1
9 11690 1 1 68 GLY HA3 H 60.345 6.639 -8.698 1.00 . A A . 90 GLY HA3 1 1
9 11691 1 1 68 GLY N N 61.251 4.827 -9.175 1.00 . A A . 90 GLY N 1 1
9 11692 1 1 68 GLY O O 58.392 4.683 -8.827 1.00 . A A . 90 GLY O 1 1
9 11693 1 1 69 GLU C C 57.182 4.945 -4.831 1.00 . A A . 91 GLU C 1 1
9 11694 1 1 69 GLU CA C 57.556 4.401 -6.213 1.00 . A A . 91 GLU CA 1 1
9 11695 1 1 69 GLU CB C 57.620 2.874 -6.159 1.00 . A A . 91 GLU CB 1 1
9 11696 1 1 69 GLU CD C 57.066 0.829 -7.492 1.00 . A A . 91 GLU CD 1 1
9 11697 1 1 69 GLU CG C 57.444 2.304 -7.568 1.00 . A A . 91 GLU CG 1 1
9 11698 1 1 69 GLU H H 59.493 5.218 -5.957 1.00 . A A . 91 GLU H 1 1
9 11699 1 1 69 GLU HA H 56.801 4.692 -6.926 1.00 . A A . 91 GLU HA 1 1
9 11700 1 1 69 GLU HB2 H 58.578 2.568 -5.763 1.00 . A A . 91 GLU HB2 1 1
9 11701 1 1 69 GLU HB3 H 56.832 2.501 -5.523 1.00 . A A . 91 GLU HB3 1 1
9 11702 1 1 69 GLU HG2 H 56.662 2.850 -8.078 1.00 . A A . 91 GLU HG2 1 1
9 11703 1 1 69 GLU HG3 H 58.368 2.408 -8.115 1.00 . A A . 91 GLU HG3 1 1
9 11704 1 1 69 GLU N N 58.842 4.937 -6.637 1.00 . A A . 91 GLU N 1 1
9 11705 1 1 69 GLU O O 57.567 4.348 -3.824 1.00 . A A . 91 GLU O 1 1
9 11706 1 1 69 GLU OE1 O 55.905 0.547 -7.245 1.00 . A A . 91 GLU OE1 1 1
9 11707 1 1 69 GLU OE2 O 57.943 0.003 -7.682 1.00 . A A . 91 GLU OE2 1 1
9 11708 1 1 70 PRO C C 55.323 5.537 -2.581 1.00 . A A . 92 PRO C 1 1
9 11709 1 1 70 PRO CA C 56.046 6.597 -3.416 1.00 . A A . 92 PRO CA 1 1
9 11710 1 1 70 PRO CB C 55.104 7.754 -3.758 1.00 . A A . 92 PRO CB 1 1
9 11711 1 1 70 PRO CD C 55.994 6.918 -5.842 1.00 . A A . 92 PRO CD 1 1
9 11712 1 1 70 PRO CG C 55.477 8.172 -5.139 1.00 . A A . 92 PRO CG 1 1
9 11713 1 1 70 PRO HA H 56.909 6.975 -2.893 1.00 . A A . 92 PRO HA 1 1
9 11714 1 1 70 PRO HB2 H 54.077 7.420 -3.728 1.00 . A A . 92 PRO HB2 1 1
9 11715 1 1 70 PRO HB3 H 55.254 8.575 -3.075 1.00 . A A . 92 PRO HB3 1 1
9 11716 1 1 70 PRO HD2 H 55.197 6.441 -6.394 1.00 . A A . 92 PRO HD2 1 1
9 11717 1 1 70 PRO HD3 H 56.818 7.162 -6.495 1.00 . A A . 92 PRO HD3 1 1
9 11718 1 1 70 PRO HG2 H 54.609 8.562 -5.652 1.00 . A A . 92 PRO HG2 1 1
9 11719 1 1 70 PRO HG3 H 56.260 8.913 -5.106 1.00 . A A . 92 PRO HG3 1 1
9 11720 1 1 70 PRO N N 56.463 6.048 -4.744 1.00 . A A . 92 PRO N 1 1
9 11721 1 1 70 PRO O O 54.650 4.675 -3.149 1.00 . A A . 92 PRO O 1 1
9 11722 1 1 71 PRO C C 53.351 4.275 -0.698 1.00 . A A . 93 PRO C 1 1
9 11723 1 1 71 PRO CA C 54.836 4.492 -0.415 1.00 . A A . 93 PRO CA 1 1
9 11724 1 1 71 PRO CB C 55.034 5.001 1.015 1.00 . A A . 93 PRO CB 1 1
9 11725 1 1 71 PRO CD C 56.126 6.571 -0.433 1.00 . A A . 93 PRO CD 1 1
9 11726 1 1 71 PRO CG C 56.218 5.898 0.934 1.00 . A A . 93 PRO CG 1 1
9 11727 1 1 71 PRO HA H 55.375 3.567 -0.541 1.00 . A A . 93 PRO HA 1 1
9 11728 1 1 71 PRO HB2 H 54.161 5.550 1.341 1.00 . A A . 93 PRO HB2 1 1
9 11729 1 1 71 PRO HB3 H 55.240 4.181 1.684 1.00 . A A . 93 PRO HB3 1 1
9 11730 1 1 71 PRO HD2 H 55.545 7.482 -0.368 1.00 . A A . 93 PRO HD2 1 1
9 11731 1 1 71 PRO HD3 H 57.111 6.768 -0.824 1.00 . A A . 93 PRO HD3 1 1
9 11732 1 1 71 PRO HG2 H 56.181 6.634 1.726 1.00 . A A . 93 PRO HG2 1 1
9 11733 1 1 71 PRO HG3 H 57.130 5.326 0.993 1.00 . A A . 93 PRO HG3 1 1
9 11734 1 1 71 PRO N N 55.438 5.563 -1.269 1.00 . A A . 93 PRO N 1 1
9 11735 1 1 71 PRO O O 52.593 5.229 -0.873 1.00 . A A . 93 PRO O 1 1
9 11736 1 1 72 GLU C C 51.272 1.333 -0.183 1.00 . A A . 94 GLU C 1 1
9 11737 1 1 72 GLU CA C 51.547 2.650 -0.900 1.00 . A A . 94 GLU CA 1 1
9 11738 1 1 72 GLU CB C 51.193 2.507 -2.382 1.00 . A A . 94 GLU CB 1 1
9 11739 1 1 72 GLU CD C 50.941 3.783 -4.562 1.00 . A A . 94 GLU CD 1 1
9 11740 1 1 72 GLU CG C 51.371 3.855 -3.092 1.00 . A A . 94 GLU CG 1 1
9 11741 1 1 72 GLU H H 53.620 2.296 -0.662 1.00 . A A . 94 GLU H 1 1
9 11742 1 1 72 GLU HA H 50.933 3.424 -0.464 1.00 . A A . 94 GLU HA 1 1
9 11743 1 1 72 GLU HB2 H 51.841 1.772 -2.837 1.00 . A A . 94 GLU HB2 1 1
9 11744 1 1 72 GLU HB3 H 50.165 2.188 -2.476 1.00 . A A . 94 GLU HB3 1 1
9 11745 1 1 72 GLU HG2 H 50.774 4.600 -2.588 1.00 . A A . 94 GLU HG2 1 1
9 11746 1 1 72 GLU HG3 H 52.409 4.144 -3.042 1.00 . A A . 94 GLU HG3 1 1
9 11747 1 1 72 GLU N N 52.951 3.009 -0.741 1.00 . A A . 94 GLU N 1 1
9 11748 1 1 72 GLU O O 52.015 0.365 -0.346 1.00 . A A . 94 GLU O 1 1
9 11749 1 1 72 GLU OE1 O 50.706 2.694 -5.065 1.00 . A A . 94 GLU OE1 1 1
9 11750 1 1 72 GLU OE2 O 50.854 4.836 -5.172 1.00 . A A . 94 GLU OE2 1 1
9 11751 1 1 73 GLU C C 48.384 -0.246 1.269 1.00 . A A . 95 GLU C 1 1
9 11752 1 1 73 GLU CA C 49.877 0.096 1.379 1.00 . A A . 95 GLU CA 1 1
9 11753 1 1 73 GLU CB C 50.289 0.284 2.847 1.00 . A A . 95 GLU CB 1 1
9 11754 1 1 73 GLU CD C 50.431 2.058 4.608 1.00 . A A . 95 GLU CD 1 1
9 11755 1 1 73 GLU CG C 49.593 1.505 3.459 1.00 . A A . 95 GLU CG 1 1
9 11756 1 1 73 GLU H H 49.630 2.085 0.684 1.00 . A A . 95 GLU H 1 1
9 11757 1 1 73 GLU HA H 50.436 -0.739 0.979 1.00 . A A . 95 GLU HA 1 1
9 11758 1 1 73 GLU HB2 H 50.018 -0.598 3.408 1.00 . A A . 95 GLU HB2 1 1
9 11759 1 1 73 GLU HB3 H 51.359 0.422 2.900 1.00 . A A . 95 GLU HB3 1 1
9 11760 1 1 73 GLU HG2 H 49.468 2.272 2.709 1.00 . A A . 95 GLU HG2 1 1
9 11761 1 1 73 GLU HG3 H 48.625 1.214 3.838 1.00 . A A . 95 GLU HG3 1 1
9 11762 1 1 73 GLU N N 50.205 1.295 0.612 1.00 . A A . 95 GLU N 1 1
9 11763 1 1 73 GLU O O 47.643 -0.139 2.251 1.00 . A A . 95 GLU O 1 1
9 11764 1 1 73 GLU OE1 O 50.477 1.414 5.643 1.00 . A A . 95 GLU OE1 1 1
9 11765 1 1 73 GLU OE2 O 51.014 3.114 4.434 1.00 . A A . 95 GLU OE2 1 1
9 11766 1 1 74 PRO C C 46.166 -2.275 0.900 1.00 . A A . 96 PRO C 1 1
9 11767 1 1 74 PRO CA C 46.501 -1.122 -0.045 1.00 . A A . 96 PRO CA 1 1
9 11768 1 1 74 PRO CB C 46.404 -1.553 -1.515 1.00 . A A . 96 PRO CB 1 1
9 11769 1 1 74 PRO CD C 48.622 -0.729 -1.189 1.00 . A A . 96 PRO CD 1 1
9 11770 1 1 74 PRO CG C 47.813 -1.776 -1.946 1.00 . A A . 96 PRO CG 1 1
9 11771 1 1 74 PRO HA H 45.827 -0.299 0.129 1.00 . A A . 96 PRO HA 1 1
9 11772 1 1 74 PRO HB2 H 45.830 -2.465 -1.601 1.00 . A A . 96 PRO HB2 1 1
9 11773 1 1 74 PRO HB3 H 45.959 -0.769 -2.108 1.00 . A A . 96 PRO HB3 1 1
9 11774 1 1 74 PRO HD2 H 49.651 -1.046 -1.070 1.00 . A A . 96 PRO HD2 1 1
9 11775 1 1 74 PRO HD3 H 48.571 0.226 -1.689 1.00 . A A . 96 PRO HD3 1 1
9 11776 1 1 74 PRO HG2 H 48.130 -2.776 -1.678 1.00 . A A . 96 PRO HG2 1 1
9 11777 1 1 74 PRO HG3 H 47.915 -1.615 -3.007 1.00 . A A . 96 PRO HG3 1 1
9 11778 1 1 74 PRO N N 47.917 -0.657 0.107 1.00 . A A . 96 PRO N 1 1
9 11779 1 1 74 PRO O O 45.036 -2.390 1.373 1.00 . A A . 96 PRO O 1 1
9 11780 1 1 75 LEU C C 48.009 -4.032 3.267 1.00 . A A . 97 LEU C 1 1
9 11781 1 1 75 LEU CA C 46.992 -4.204 2.144 1.00 . A A . 97 LEU CA 1 1
9 11782 1 1 75 LEU CB C 47.200 -5.558 1.463 1.00 . A A . 97 LEU CB 1 1
9 11783 1 1 75 LEU CD1 C 45.382 -6.764 2.681 1.00 . A A . 97 LEU CD1 1 1
9 11784 1 1 75 LEU CD2 C 47.392 -8.012 1.883 1.00 . A A . 97 LEU CD2 1 1
9 11785 1 1 75 LEU CG C 46.892 -6.684 2.453 1.00 . A A . 97 LEU CG 1 1
9 11786 1 1 75 LEU H H 48.004 -3.037 0.703 1.00 . A A . 97 LEU H 1 1
9 11787 1 1 75 LEU HA H 45.996 -4.168 2.561 1.00 . A A . 97 LEU HA 1 1
9 11788 1 1 75 LEU HB2 H 46.540 -5.636 0.611 1.00 . A A . 97 LEU HB2 1 1
9 11789 1 1 75 LEU HB3 H 48.225 -5.642 1.135 1.00 . A A . 97 LEU HB3 1 1
9 11790 1 1 75 LEU HD11 H 45.136 -7.718 3.126 1.00 . A A . 97 LEU HD11 1 1
9 11791 1 1 75 LEU HD12 H 44.869 -6.664 1.737 1.00 . A A . 97 LEU HD12 1 1
9 11792 1 1 75 LEU HD13 H 45.075 -5.969 3.344 1.00 . A A . 97 LEU HD13 1 1
9 11793 1 1 75 LEU HD21 H 48.473 -8.027 1.897 1.00 . A A . 97 LEU HD21 1 1
9 11794 1 1 75 LEU HD22 H 47.045 -8.121 0.866 1.00 . A A . 97 LEU HD22 1 1
9 11795 1 1 75 LEU HD23 H 47.013 -8.827 2.482 1.00 . A A . 97 LEU HD23 1 1
9 11796 1 1 75 LEU HG H 47.388 -6.483 3.391 1.00 . A A . 97 LEU HG 1 1
9 11797 1 1 75 LEU N N 47.151 -3.127 1.171 1.00 . A A . 97 LEU N 1 1
9 11798 1 1 75 LEU O O 49.214 -3.980 3.016 1.00 . A A . 97 LEU O 1 1
9 11799 1 1 76 GLU C C 48.738 -5.089 6.303 1.00 . A A . 98 GLU C 1 1
9 11800 1 1 76 GLU CA C 48.412 -3.755 5.642 1.00 . A A . 98 GLU CA 1 1
9 11801 1 1 76 GLU CB C 47.753 -2.821 6.660 1.00 . A A . 98 GLU CB 1 1
9 11802 1 1 76 GLU CD C 46.928 -0.445 7.009 1.00 . A A . 98 GLU CD 1 1
9 11803 1 1 76 GLU CG C 47.513 -1.451 6.013 1.00 . A A . 98 GLU CG 1 1
9 11804 1 1 76 GLU H H 46.557 -4.012 4.646 1.00 . A A . 98 GLU H 1 1
9 11805 1 1 76 GLU HA H 49.331 -3.301 5.299 1.00 . A A . 98 GLU HA 1 1
9 11806 1 1 76 GLU HB2 H 46.810 -3.243 6.976 1.00 . A A . 98 GLU HB2 1 1
9 11807 1 1 76 GLU HB3 H 48.401 -2.704 7.515 1.00 . A A . 98 GLU HB3 1 1
9 11808 1 1 76 GLU HG2 H 48.452 -1.071 5.640 1.00 . A A . 98 GLU HG2 1 1
9 11809 1 1 76 GLU HG3 H 46.828 -1.569 5.186 1.00 . A A . 98 GLU HG3 1 1
9 11810 1 1 76 GLU N N 47.524 -3.947 4.501 1.00 . A A . 98 GLU N 1 1
9 11811 1 1 76 GLU O O 47.843 -5.871 6.626 1.00 . A A . 98 GLU O 1 1
9 11812 1 1 76 GLU OE1 O 46.537 -0.841 8.097 1.00 . A A . 98 GLU OE1 1 1
9 11813 1 1 76 GLU OE2 O 46.880 0.723 6.663 1.00 . A A . 98 GLU OE2 1 1
9 11814 1 1 77 HIS C C 49.922 -6.686 8.568 1.00 . A A . 99 HIS C 1 1
9 11815 1 1 77 HIS CA C 50.471 -6.573 7.147 1.00 . A A . 99 HIS CA 1 1
9 11816 1 1 77 HIS CB C 51.999 -6.614 7.189 1.00 . A A . 99 HIS CB 1 1
9 11817 1 1 77 HIS CD2 C 52.984 -7.668 4.989 1.00 . A A . 99 HIS CD2 1 1
9 11818 1 1 77 HIS CE1 C 53.534 -5.830 3.981 1.00 . A A . 99 HIS CE1 1 1
9 11819 1 1 77 HIS CG C 52.636 -6.634 5.825 1.00 . A A . 99 HIS CG 1 1
9 11820 1 1 77 HIS H H 50.695 -4.687 6.206 1.00 . A A . 99 HIS H 1 1
9 11821 1 1 77 HIS HA H 50.119 -7.415 6.570 1.00 . A A . 99 HIS HA 1 1
9 11822 1 1 77 HIS HB2 H 52.355 -5.744 7.718 1.00 . A A . 99 HIS HB2 1 1
9 11823 1 1 77 HIS HB3 H 52.305 -7.497 7.732 1.00 . A A . 99 HIS HB3 1 1
9 11824 1 1 77 HIS HD1 H 52.878 -4.558 5.491 1.00 . A A . 99 HIS HD1 1 1
9 11825 1 1 77 HIS HD2 H 52.841 -8.717 5.202 1.00 . A A . 99 HIS HD2 1 1
9 11826 1 1 77 HIS HE1 H 53.906 -5.128 3.249 1.00 . A A . 99 HIS HE1 1 1
9 11827 1 1 77 HIS N N 50.028 -5.342 6.501 1.00 . A A . 99 HIS N 1 1
9 11828 1 1 77 HIS ND1 N 52.995 -5.473 5.161 1.00 . A A . 99 HIS ND1 1 1
9 11829 1 1 77 HIS NE2 N 53.551 -7.155 3.825 1.00 . A A . 99 HIS NE2 1 1
9 11830 1 1 77 HIS O O 49.594 -7.779 9.028 1.00 . A A . 99 HIS O 1 1
9 11831 1 1 78 HIS C C 47.985 -6.183 10.762 1.00 . A A . 100 HIS C 1 1
9 11832 1 1 78 HIS CA C 49.369 -5.555 10.646 1.00 . A A . 100 HIS CA 1 1
9 11833 1 1 78 HIS CB C 49.329 -4.122 11.180 1.00 . A A . 100 HIS CB 1 1
9 11834 1 1 78 HIS CD2 C 51.654 -3.452 12.207 1.00 . A A . 100 HIS CD2 1 1
9 11835 1 1 78 HIS CE1 C 52.395 -2.260 10.555 1.00 . A A . 100 HIS CE1 1 1
9 11836 1 1 78 HIS CG C 50.681 -3.466 11.238 1.00 . A A . 100 HIS CG 1 1
9 11837 1 1 78 HIS H H 50.060 -4.704 8.831 1.00 . A A . 100 HIS H 1 1
9 11838 1 1 78 HIS HA H 50.065 -6.126 11.242 1.00 . A A . 100 HIS HA 1 1
9 11839 1 1 78 HIS HB2 H 48.691 -3.532 10.540 1.00 . A A . 100 HIS HB2 1 1
9 11840 1 1 78 HIS HB3 H 48.900 -4.136 12.172 1.00 . A A . 100 HIS HB3 1 1
9 11841 1 1 78 HIS HD1 H 50.721 -2.512 9.347 1.00 . A A . 100 HIS HD1 1 1
9 11842 1 1 78 HIS HD2 H 51.590 -3.955 13.160 1.00 . A A . 100 HIS HD2 1 1
9 11843 1 1 78 HIS HE1 H 53.021 -1.637 9.935 1.00 . A A . 100 HIS HE1 1 1
9 11844 1 1 78 HIS N N 49.824 -5.554 9.260 1.00 . A A . 100 HIS N 1 1
9 11845 1 1 78 HIS ND1 N 51.175 -2.700 10.194 1.00 . A A . 100 HIS ND1 1 1
9 11846 1 1 78 HIS NE2 N 52.736 -2.690 11.773 1.00 . A A . 100 HIS NE2 1 1
9 11847 1 1 78 HIS O O 47.138 -6.013 9.886 1.00 . A A . 100 HIS O 1 1
9 11848 1 1 79 HIS C C 45.523 -6.693 12.915 1.00 . A A . 101 HIS C 1 1
9 11849 1 1 79 HIS CA C 46.479 -7.561 12.087 1.00 . A A . 101 HIS CA 1 1
9 11850 1 1 79 HIS CB C 46.702 -8.893 12.805 1.00 . A A . 101 HIS CB 1 1
9 11851 1 1 79 HIS CD2 C 47.089 -10.833 11.073 1.00 . A A . 101 HIS CD2 1 1
9 11852 1 1 79 HIS CE1 C 49.246 -10.958 11.220 1.00 . A A . 101 HIS CE1 1 1
9 11853 1 1 79 HIS CG C 47.481 -9.888 11.990 1.00 . A A . 101 HIS CG 1 1
9 11854 1 1 79 HIS H H 48.483 -7.012 12.514 1.00 . A A . 101 HIS H 1 1
9 11855 1 1 79 HIS HA H 46.018 -7.764 11.132 1.00 . A A . 101 HIS HA 1 1
9 11856 1 1 79 HIS HB2 H 47.239 -8.708 13.722 1.00 . A A . 101 HIS HB2 1 1
9 11857 1 1 79 HIS HB3 H 45.738 -9.317 13.051 1.00 . A A . 101 HIS HB3 1 1
9 11858 1 1 79 HIS HD1 H 49.450 -9.446 12.633 1.00 . A A . 101 HIS HD1 1 1
9 11859 1 1 79 HIS HD2 H 46.068 -11.024 10.775 1.00 . A A . 101 HIS HD2 1 1
9 11860 1 1 79 HIS HE1 H 50.273 -11.258 11.070 1.00 . A A . 101 HIS HE1 1 1
9 11861 1 1 79 HIS N N 47.766 -6.910 11.853 1.00 . A A . 101 HIS N 1 1
9 11862 1 1 79 HIS ND1 N 48.861 -9.986 12.066 1.00 . A A . 101 HIS ND1 1 1
9 11863 1 1 79 HIS NE2 N 48.206 -11.509 10.589 1.00 . A A . 101 HIS NE2 1 1
9 11864 1 1 79 HIS O O 44.309 -6.889 12.862 1.00 . A A . 101 HIS O 1 1
9 11865 1 1 80 HIS C C 44.133 -4.204 13.720 1.00 . A A . 102 HIS C 1 1
9 11866 1 1 80 HIS CA C 45.226 -4.895 14.528 1.00 . A A . 102 HIS CA 1 1
9 11867 1 1 80 HIS CB C 46.094 -3.840 15.218 1.00 . A A . 102 HIS CB 1 1
9 11868 1 1 80 HIS CD2 C 45.004 -1.650 16.181 1.00 . A A . 102 HIS CD2 1 1
9 11869 1 1 80 HIS CE1 C 44.185 -2.483 18.005 1.00 . A A . 102 HIS CE1 1 1
9 11870 1 1 80 HIS CG C 45.332 -2.984 16.193 1.00 . A A . 102 HIS CG 1 1
9 11871 1 1 80 HIS H H 47.028 -5.598 13.658 1.00 . A A . 102 HIS H 1 1
9 11872 1 1 80 HIS HA H 44.765 -5.512 15.284 1.00 . A A . 102 HIS HA 1 1
9 11873 1 1 80 HIS HB2 H 46.887 -4.340 15.752 1.00 . A A . 102 HIS HB2 1 1
9 11874 1 1 80 HIS HB3 H 46.534 -3.208 14.461 1.00 . A A . 102 HIS HB3 1 1
9 11875 1 1 80 HIS HD1 H 44.857 -4.422 17.673 1.00 . A A . 102 HIS HD1 1 1
9 11876 1 1 80 HIS HD2 H 45.268 -0.951 15.401 1.00 . A A . 102 HIS HD2 1 1
9 11877 1 1 80 HIS HE1 H 43.676 -2.585 18.953 1.00 . A A . 102 HIS HE1 1 1
9 11878 1 1 80 HIS N N 46.058 -5.738 13.674 1.00 . A A . 102 HIS N 1 1
9 11879 1 1 80 HIS ND1 N 44.797 -3.494 17.365 1.00 . A A . 102 HIS ND1 1 1
9 11880 1 1 80 HIS NE2 N 44.280 -1.336 17.327 1.00 . A A . 102 HIS NE2 1 1
9 11881 1 1 80 HIS O O 43.004 -4.058 14.189 1.00 . A A . 102 HIS O 1 1
9 11882 1 1 81 HIS C C 42.316 -4.032 11.361 1.00 . A A . 103 HIS C 1 1
9 11883 1 1 81 HIS CA C 43.497 -3.111 11.648 1.00 . A A . 103 HIS CA 1 1
9 11884 1 1 81 HIS CB C 44.158 -2.695 10.334 1.00 . A A . 103 HIS CB 1 1
9 11885 1 1 81 HIS CD2 C 45.097 -0.243 10.461 1.00 . A A . 103 HIS CD2 1 1
9 11886 1 1 81 HIS CE1 C 47.174 -0.723 10.851 1.00 . A A . 103 HIS CE1 1 1
9 11887 1 1 81 HIS CG C 45.189 -1.612 10.501 1.00 . A A . 103 HIS CG 1 1
9 11888 1 1 81 HIS H H 45.383 -3.915 12.183 1.00 . A A . 103 HIS H 1 1
9 11889 1 1 81 HIS HA H 43.136 -2.227 12.151 1.00 . A A . 103 HIS HA 1 1
9 11890 1 1 81 HIS HB2 H 44.636 -3.558 9.896 1.00 . A A . 103 HIS HB2 1 1
9 11891 1 1 81 HIS HB3 H 43.389 -2.347 9.657 1.00 . A A . 103 HIS HB3 1 1
9 11892 1 1 81 HIS HD1 H 46.918 -2.787 10.840 1.00 . A A . 103 HIS HD1 1 1
9 11893 1 1 81 HIS HD2 H 44.190 0.315 10.285 1.00 . A A . 103 HIS HD2 1 1
9 11894 1 1 81 HIS HE1 H 48.233 -0.634 11.047 1.00 . A A . 103 HIS HE1 1 1
9 11895 1 1 81 HIS N N 44.469 -3.778 12.506 1.00 . A A . 103 HIS N 1 1
9 11896 1 1 81 HIS ND1 N 46.522 -1.895 10.752 1.00 . A A . 103 HIS ND1 1 1
9 11897 1 1 81 HIS NE2 N 46.353 0.317 10.682 1.00 . A A . 103 HIS NE2 1 1
9 11898 1 1 81 HIS O O 42.471 -5.250 11.279 1.00 . A A . 103 HIS O 1 1
9 11899 1 1 82 HIS C C 39.129 -3.582 9.805 1.00 . A A . 104 HIS C 1 1
9 11900 1 1 82 HIS CA C 39.926 -4.215 10.942 1.00 . A A . 104 HIS CA 1 1
9 11901 1 1 82 HIS CB C 39.059 -4.278 12.200 1.00 . A A . 104 HIS CB 1 1
9 11902 1 1 82 HIS CD2 C 36.509 -4.892 12.015 1.00 . A A . 104 HIS CD2 1 1
9 11903 1 1 82 HIS CE1 C 36.717 -7.039 11.816 1.00 . A A . 104 HIS CE1 1 1
9 11904 1 1 82 HIS CG C 37.854 -5.168 12.054 1.00 . A A . 104 HIS CG 1 1
9 11905 1 1 82 HIS H H 41.073 -2.466 11.282 1.00 . A A . 104 HIS H 1 1
9 11906 1 1 82 HIS HA H 40.201 -5.220 10.657 1.00 . A A . 104 HIS HA 1 1
9 11907 1 1 82 HIS HB2 H 39.660 -4.649 13.016 1.00 . A A . 104 HIS HB2 1 1
9 11908 1 1 82 HIS HB3 H 38.730 -3.277 12.442 1.00 . A A . 104 HIS HB3 1 1
9 11909 1 1 82 HIS HD1 H 38.794 -7.060 11.916 1.00 . A A . 104 HIS HD1 1 1
9 11910 1 1 82 HIS HD2 H 36.073 -3.907 12.090 1.00 . A A . 104 HIS HD2 1 1
9 11911 1 1 82 HIS HE1 H 36.492 -8.089 11.701 1.00 . A A . 104 HIS HE1 1 1
9 11912 1 1 82 HIS N N 41.134 -3.441 11.210 1.00 . A A . 104 HIS N 1 1
9 11913 1 1 82 HIS ND1 N 37.962 -6.542 11.925 1.00 . A A . 104 HIS ND1 1 1
9 11914 1 1 82 HIS NE2 N 35.793 -6.077 11.864 1.00 . A A . 104 HIS NE2 1 1
9 11915 1 1 82 HIS O O 38.976 -4.230 8.783 1.00 . A A . 104 HIS O 1 1
9 11916 1 1 82 HIS OXT O 38.683 -2.459 9.975 1.00 . A A . 104 HIS OXT 1 1
10 11917 1 1 1 MET C C 59.946 -11.235 -5.011 1.00 . A A . 23 MET C 1 1
10 11918 1 1 1 MET CA C 61.090 -11.114 -6.012 1.00 . A A . 23 MET CA 1 1
10 11919 1 1 1 MET CB C 60.851 -9.912 -6.933 1.00 . A A . 23 MET CB 1 1
10 11920 1 1 1 MET CE C 63.255 -8.054 -6.315 1.00 . A A . 23 MET CE 1 1
10 11921 1 1 1 MET CG C 61.976 -9.798 -7.968 1.00 . A A . 23 MET CG 1 1
10 11922 1 1 1 MET H1 H 61.988 -12.318 -7.454 1.00 . A A . 23 MET H1 1 1
10 11923 1 1 1 MET H2 H 60.294 -12.439 -7.405 1.00 . A A . 23 MET H2 1 1
10 11924 1 1 1 MET H3 H 61.237 -13.182 -6.202 1.00 . A A . 23 MET H3 1 1
10 11925 1 1 1 MET HA H 62.018 -10.983 -5.476 1.00 . A A . 23 MET HA 1 1
10 11926 1 1 1 MET HB2 H 59.908 -10.040 -7.445 1.00 . A A . 23 MET HB2 1 1
10 11927 1 1 1 MET HB3 H 60.816 -9.009 -6.343 1.00 . A A . 23 MET HB3 1 1
10 11928 1 1 1 MET HE1 H 62.993 -8.241 -5.283 1.00 . A A . 23 MET HE1 1 1
10 11929 1 1 1 MET HE2 H 62.437 -7.550 -6.805 1.00 . A A . 23 MET HE2 1 1
10 11930 1 1 1 MET HE3 H 64.138 -7.434 -6.362 1.00 . A A . 23 MET HE3 1 1
10 11931 1 1 1 MET HG2 H 61.986 -10.684 -8.584 1.00 . A A . 23 MET HG2 1 1
10 11932 1 1 1 MET HG3 H 61.800 -8.934 -8.592 1.00 . A A . 23 MET HG3 1 1
10 11933 1 1 1 MET N N 61.157 -12.357 -6.830 1.00 . A A . 23 MET N 1 1
10 11934 1 1 1 MET O O 58.835 -10.767 -5.261 1.00 . A A . 23 MET O 1 1
10 11935 1 1 1 MET SD S 63.582 -9.629 -7.146 1.00 . A A . 23 MET SD 1 1
10 11936 1 1 2 ALA C C 59.321 -10.961 -1.782 1.00 . A A . 24 ALA C 1 1
10 11937 1 1 2 ALA CA C 59.207 -12.047 -2.846 1.00 . A A . 24 ALA CA 1 1
10 11938 1 1 2 ALA CB C 59.363 -13.421 -2.193 1.00 . A A . 24 ALA CB 1 1
10 11939 1 1 2 ALA H H 61.127 -12.220 -3.728 1.00 . A A . 24 ALA H 1 1
10 11940 1 1 2 ALA HA H 58.232 -11.989 -3.305 1.00 . A A . 24 ALA HA 1 1
10 11941 1 1 2 ALA HB1 H 60.215 -13.411 -1.529 1.00 . A A . 24 ALA HB1 1 1
10 11942 1 1 2 ALA HB2 H 59.512 -14.169 -2.958 1.00 . A A . 24 ALA HB2 1 1
10 11943 1 1 2 ALA HB3 H 58.472 -13.656 -1.630 1.00 . A A . 24 ALA HB3 1 1
10 11944 1 1 2 ALA N N 60.224 -11.868 -3.876 1.00 . A A . 24 ALA N 1 1
10 11945 1 1 2 ALA O O 60.396 -10.732 -1.227 1.00 . A A . 24 ALA O 1 1
10 11946 1 1 3 SER C C 58.583 -9.797 0.880 1.00 . A A . 25 SER C 1 1
10 11947 1 1 3 SER CA C 58.186 -9.246 -0.488 1.00 . A A . 25 SER CA 1 1
10 11948 1 1 3 SER CB C 56.787 -8.633 -0.403 1.00 . A A . 25 SER CB 1 1
10 11949 1 1 3 SER H H 57.382 -10.510 -1.988 1.00 . A A . 25 SER H 1 1
10 11950 1 1 3 SER HA H 58.885 -8.474 -0.769 1.00 . A A . 25 SER HA 1 1
10 11951 1 1 3 SER HB2 H 56.084 -9.374 -0.061 1.00 . A A . 25 SER HB2 1 1
10 11952 1 1 3 SER HB3 H 56.801 -7.806 0.295 1.00 . A A . 25 SER HB3 1 1
10 11953 1 1 3 SER HG H 55.659 -7.675 -1.599 1.00 . A A . 25 SER HG 1 1
10 11954 1 1 3 SER N N 58.206 -10.294 -1.503 1.00 . A A . 25 SER N 1 1
10 11955 1 1 3 SER O O 59.265 -9.125 1.654 1.00 . A A . 25 SER O 1 1
10 11956 1 1 3 SER OG O 56.396 -8.183 -1.694 1.00 . A A . 25 SER OG 1 1
10 11957 1 1 4 GLU C C 59.971 -11.705 2.697 1.00 . A A . 26 GLU C 1 1
10 11958 1 1 4 GLU CA C 58.463 -11.644 2.457 1.00 . A A . 26 GLU CA 1 1
10 11959 1 1 4 GLU CB C 57.884 -13.060 2.501 1.00 . A A . 26 GLU CB 1 1
10 11960 1 1 4 GLU CD C 57.569 -15.090 3.997 1.00 . A A . 26 GLU CD 1 1
10 11961 1 1 4 GLU CG C 58.048 -13.637 3.912 1.00 . A A . 26 GLU CG 1 1
10 11962 1 1 4 GLU H H 57.623 -11.516 0.516 1.00 . A A . 26 GLU H 1 1
10 11963 1 1 4 GLU HA H 58.009 -11.062 3.244 1.00 . A A . 26 GLU HA 1 1
10 11964 1 1 4 GLU HB2 H 56.836 -13.027 2.243 1.00 . A A . 26 GLU HB2 1 1
10 11965 1 1 4 GLU HB3 H 58.409 -13.687 1.796 1.00 . A A . 26 GLU HB3 1 1
10 11966 1 1 4 GLU HG2 H 59.090 -13.596 4.191 1.00 . A A . 26 GLU HG2 1 1
10 11967 1 1 4 GLU HG3 H 57.477 -13.037 4.605 1.00 . A A . 26 GLU HG3 1 1
10 11968 1 1 4 GLU N N 58.155 -11.022 1.173 1.00 . A A . 26 GLU N 1 1
10 11969 1 1 4 GLU O O 60.425 -11.567 3.834 1.00 . A A . 26 GLU O 1 1
10 11970 1 1 4 GLU OE1 O 57.151 -15.645 2.990 1.00 . A A . 26 GLU OE1 1 1
10 11971 1 1 4 GLU OE2 O 57.627 -15.638 5.086 1.00 . A A . 26 GLU OE2 1 1
10 11972 1 1 5 SER C C 62.799 -10.827 2.447 1.00 . A A . 27 SER C 1 1
10 11973 1 1 5 SER CA C 62.188 -12.053 1.775 1.00 . A A . 27 SER CA 1 1
10 11974 1 1 5 SER CB C 62.829 -12.254 0.401 1.00 . A A . 27 SER CB 1 1
10 11975 1 1 5 SER H H 60.338 -11.963 0.742 1.00 . A A . 27 SER H 1 1
10 11976 1 1 5 SER HA H 62.394 -12.922 2.382 1.00 . A A . 27 SER HA 1 1
10 11977 1 1 5 SER HB2 H 62.372 -13.094 -0.094 1.00 . A A . 27 SER HB2 1 1
10 11978 1 1 5 SER HB3 H 62.679 -11.364 -0.196 1.00 . A A . 27 SER HB3 1 1
10 11979 1 1 5 SER HG H 64.609 -12.453 -0.243 1.00 . A A . 27 SER HG 1 1
10 11980 1 1 5 SER N N 60.744 -11.909 1.633 1.00 . A A . 27 SER N 1 1
10 11981 1 1 5 SER O O 62.477 -9.690 2.107 1.00 . A A . 27 SER O 1 1
10 11982 1 1 5 SER OG O 64.217 -12.509 0.566 1.00 . A A . 27 SER OG 1 1
10 11983 1 1 6 ASN C C 65.832 -9.913 3.488 1.00 . A A . 28 ASN C 1 1
10 11984 1 1 6 ASN CA C 64.426 -10.014 4.071 1.00 . A A . 28 ASN CA 1 1
10 11985 1 1 6 ASN CB C 64.510 -10.292 5.573 1.00 . A A . 28 ASN CB 1 1
10 11986 1 1 6 ASN CG C 63.116 -10.272 6.195 1.00 . A A . 28 ASN CG 1 1
10 11987 1 1 6 ASN H H 63.839 -12.009 3.677 1.00 . A A . 28 ASN H 1 1
10 11988 1 1 6 ASN HA H 63.912 -9.078 3.916 1.00 . A A . 28 ASN HA 1 1
10 11989 1 1 6 ASN HB2 H 64.960 -11.261 5.733 1.00 . A A . 28 ASN HB2 1 1
10 11990 1 1 6 ASN HB3 H 65.120 -9.534 6.043 1.00 . A A . 28 ASN HB3 1 1
10 11991 1 1 6 ASN HD21 H 63.637 -11.393 7.749 1.00 . A A . 28 ASN HD21 1 1
10 11992 1 1 6 ASN HD22 H 62.012 -10.901 7.721 1.00 . A A . 28 ASN HD22 1 1
10 11993 1 1 6 ASN N N 63.683 -11.080 3.407 1.00 . A A . 28 ASN N 1 1
10 11994 1 1 6 ASN ND2 N 62.905 -10.908 7.315 1.00 . A A . 28 ASN ND2 1 1
10 11995 1 1 6 ASN O O 66.328 -10.863 2.882 1.00 . A A . 28 ASN O 1 1
10 11996 1 1 6 ASN OD1 O 62.196 -9.663 5.648 1.00 . A A . 28 ASN OD1 1 1
10 11997 1 1 7 GLY C C 68.733 -8.044 4.320 1.00 . A A . 29 GLY C 1 1
10 11998 1 1 7 GLY CA C 67.845 -8.577 3.201 1.00 . A A . 29 GLY CA 1 1
10 11999 1 1 7 GLY H H 66.018 -8.027 4.131 1.00 . A A . 29 GLY H 1 1
10 12000 1 1 7 GLY HA2 H 68.240 -9.520 2.851 1.00 . A A . 29 GLY HA2 1 1
10 12001 1 1 7 GLY HA3 H 67.846 -7.867 2.387 1.00 . A A . 29 GLY HA3 1 1
10 12002 1 1 7 GLY N N 66.473 -8.764 3.671 1.00 . A A . 29 GLY N 1 1
10 12003 1 1 7 GLY O O 68.244 -7.643 5.376 1.00 . A A . 29 GLY O 1 1
10 12004 1 1 8 ARG C C 70.690 -6.125 5.461 1.00 . A A . 30 ARG C 1 1
10 12005 1 1 8 ARG CA C 70.987 -7.575 5.091 1.00 . A A . 30 ARG CA 1 1
10 12006 1 1 8 ARG CB C 72.418 -7.692 4.563 1.00 . A A . 30 ARG CB 1 1
10 12007 1 1 8 ARG CD C 74.203 -9.294 3.857 1.00 . A A . 30 ARG CD 1 1
10 12008 1 1 8 ARG CG C 72.743 -9.163 4.290 1.00 . A A . 30 ARG CG 1 1
10 12009 1 1 8 ARG CZ C 75.696 -11.210 3.384 1.00 . A A . 30 ARG CZ 1 1
10 12010 1 1 8 ARG H H 70.367 -8.310 3.194 1.00 . A A . 30 ARG H 1 1
10 12011 1 1 8 ARG HA H 70.887 -8.186 5.975 1.00 . A A . 30 ARG HA 1 1
10 12012 1 1 8 ARG HB2 H 72.512 -7.125 3.648 1.00 . A A . 30 ARG HB2 1 1
10 12013 1 1 8 ARG HB3 H 73.107 -7.306 5.300 1.00 . A A . 30 ARG HB3 1 1
10 12014 1 1 8 ARG HD2 H 74.403 -8.598 3.055 1.00 . A A . 30 ARG HD2 1 1
10 12015 1 1 8 ARG HD3 H 74.846 -9.065 4.695 1.00 . A A . 30 ARG HD3 1 1
10 12016 1 1 8 ARG HE H 73.720 -11.193 3.065 1.00 . A A . 30 ARG HE 1 1
10 12017 1 1 8 ARG HG2 H 72.579 -9.739 5.189 1.00 . A A . 30 ARG HG2 1 1
10 12018 1 1 8 ARG HG3 H 72.102 -9.533 3.503 1.00 . A A . 30 ARG HG3 1 1
10 12019 1 1 8 ARG HH11 H 76.671 -9.626 4.144 1.00 . A A . 30 ARG HH11 1 1
10 12020 1 1 8 ARG HH12 H 77.653 -11.007 3.785 1.00 . A A . 30 ARG HH12 1 1
10 12021 1 1 8 ARG HH21 H 75.036 -12.939 2.622 1.00 . A A . 30 ARG HH21 1 1
10 12022 1 1 8 ARG HH22 H 76.738 -12.858 2.934 1.00 . A A . 30 ARG HH22 1 1
10 12023 1 1 8 ARG N N 70.040 -8.044 4.082 1.00 . A A . 30 ARG N 1 1
10 12024 1 1 8 ARG NE N 74.473 -10.657 3.391 1.00 . A A . 30 ARG NE 1 1
10 12025 1 1 8 ARG NH1 N 76.757 -10.563 3.805 1.00 . A A . 30 ARG NH1 1 1
10 12026 1 1 8 ARG NH2 N 75.834 -12.431 2.946 1.00 . A A . 30 ARG NH2 1 1
10 12027 1 1 8 ARG O O 70.230 -5.354 4.622 1.00 . A A . 30 ARG O 1 1
10 12028 1 1 9 LYS C C 71.965 -3.554 6.779 1.00 . A A . 31 LYS C 1 1
10 12029 1 1 9 LYS CA C 70.732 -4.375 7.144 1.00 . A A . 31 LYS CA 1 1
10 12030 1 1 9 LYS CB C 70.491 -4.300 8.655 1.00 . A A . 31 LYS CB 1 1
10 12031 1 1 9 LYS CD C 68.020 -4.644 8.395 1.00 . A A . 31 LYS CD 1 1
10 12032 1 1 9 LYS CE C 66.813 -5.411 8.937 1.00 . A A . 31 LYS CE 1 1
10 12033 1 1 9 LYS CG C 69.298 -5.179 9.045 1.00 . A A . 31 LYS CG 1 1
10 12034 1 1 9 LYS H H 71.238 -6.426 7.366 1.00 . A A . 31 LYS H 1 1
10 12035 1 1 9 LYS HA H 69.879 -3.962 6.627 1.00 . A A . 31 LYS HA 1 1
10 12036 1 1 9 LYS HB2 H 71.373 -4.643 9.174 1.00 . A A . 31 LYS HB2 1 1
10 12037 1 1 9 LYS HB3 H 70.285 -3.278 8.934 1.00 . A A . 31 LYS HB3 1 1
10 12038 1 1 9 LYS HD2 H 67.914 -3.593 8.623 1.00 . A A . 31 LYS HD2 1 1
10 12039 1 1 9 LYS HD3 H 68.076 -4.777 7.325 1.00 . A A . 31 LYS HD3 1 1
10 12040 1 1 9 LYS HE2 H 66.845 -6.431 8.582 1.00 . A A . 31 LYS HE2 1 1
10 12041 1 1 9 LYS HE3 H 66.836 -5.404 10.016 1.00 . A A . 31 LYS HE3 1 1
10 12042 1 1 9 LYS HG2 H 69.476 -6.191 8.711 1.00 . A A . 31 LYS HG2 1 1
10 12043 1 1 9 LYS HG3 H 69.183 -5.172 10.119 1.00 . A A . 31 LYS HG3 1 1
10 12044 1 1 9 LYS HZ1 H 65.516 -4.801 7.424 1.00 . A A . 31 LYS HZ1 1 1
10 12045 1 1 9 LYS HZ2 H 65.546 -3.766 8.773 1.00 . A A . 31 LYS HZ2 1 1
10 12046 1 1 9 LYS HZ3 H 64.737 -5.258 8.861 1.00 . A A . 31 LYS HZ3 1 1
10 12047 1 1 9 LYS N N 70.914 -5.763 6.722 1.00 . A A . 31 LYS N 1 1
10 12048 1 1 9 LYS NZ N 65.559 -4.760 8.463 1.00 . A A . 31 LYS NZ 1 1
10 12049 1 1 9 LYS O O 73.094 -3.998 6.985 1.00 . A A . 31 LYS O 1 1
10 12050 1 1 10 VAL C C 72.621 -0.044 6.283 1.00 . A A . 32 VAL C 1 1
10 12051 1 1 10 VAL CA C 72.869 -1.491 5.859 1.00 . A A . 32 VAL CA 1 1
10 12052 1 1 10 VAL CB C 73.093 -1.566 4.341 1.00 . A A . 32 VAL CB 1 1
10 12053 1 1 10 VAL CG1 C 74.310 -0.727 3.940 1.00 . A A . 32 VAL CG1 1 1
10 12054 1 1 10 VAL CG2 C 73.347 -3.021 3.934 1.00 . A A . 32 VAL CG2 1 1
10 12055 1 1 10 VAL H H 70.833 -2.068 6.048 1.00 . A A . 32 VAL H 1 1
10 12056 1 1 10 VAL HA H 73.766 -1.840 6.351 1.00 . A A . 32 VAL HA 1 1
10 12057 1 1 10 VAL HB H 72.216 -1.195 3.831 1.00 . A A . 32 VAL HB 1 1
10 12058 1 1 10 VAL HG11 H 74.444 -0.774 2.869 1.00 . A A . 32 VAL HG11 1 1
10 12059 1 1 10 VAL HG12 H 75.192 -1.112 4.430 1.00 . A A . 32 VAL HG12 1 1
10 12060 1 1 10 VAL HG13 H 74.153 0.300 4.237 1.00 . A A . 32 VAL HG13 1 1
10 12061 1 1 10 VAL HG21 H 73.719 -3.052 2.921 1.00 . A A . 32 VAL HG21 1 1
10 12062 1 1 10 VAL HG22 H 72.424 -3.577 3.997 1.00 . A A . 32 VAL HG22 1 1
10 12063 1 1 10 VAL HG23 H 74.077 -3.459 4.599 1.00 . A A . 32 VAL HG23 1 1
10 12064 1 1 10 VAL N N 71.752 -2.355 6.238 1.00 . A A . 32 VAL N 1 1
10 12065 1 1 10 VAL O O 71.545 0.512 6.060 1.00 . A A . 32 VAL O 1 1
10 12066 1 1 11 ASP C C 73.810 2.854 6.051 1.00 . A A . 33 ASP C 1 1
10 12067 1 1 11 ASP CA C 73.605 1.961 7.276 1.00 . A A . 33 ASP CA 1 1
10 12068 1 1 11 ASP CB C 74.703 2.233 8.311 1.00 . A A . 33 ASP CB 1 1
10 12069 1 1 11 ASP CG C 74.438 1.442 9.590 1.00 . A A . 33 ASP CG 1 1
10 12070 1 1 11 ASP H H 74.439 0.025 7.105 1.00 . A A . 33 ASP H 1 1
10 12071 1 1 11 ASP HA H 72.645 2.183 7.716 1.00 . A A . 33 ASP HA 1 1
10 12072 1 1 11 ASP HB2 H 75.658 1.937 7.902 1.00 . A A . 33 ASP HB2 1 1
10 12073 1 1 11 ASP HB3 H 74.730 3.287 8.545 1.00 . A A . 33 ASP HB3 1 1
10 12074 1 1 11 ASP N N 73.639 0.552 6.896 1.00 . A A . 33 ASP N 1 1
10 12075 1 1 11 ASP O O 74.510 2.482 5.111 1.00 . A A . 33 ASP O 1 1
10 12076 1 1 11 ASP OD1 O 73.280 1.213 9.901 1.00 . A A . 33 ASP OD1 1 1
10 12077 1 1 11 ASP OD2 O 75.402 1.076 10.243 1.00 . A A . 33 ASP OD2 1 1
10 12078 1 1 12 TYR C C 74.807 5.233 4.611 1.00 . A A . 34 TYR C 1 1
10 12079 1 1 12 TYR CA C 73.334 4.973 4.943 1.00 . A A . 34 TYR CA 1 1
10 12080 1 1 12 TYR CB C 72.625 6.288 5.301 1.00 . A A . 34 TYR CB 1 1
10 12081 1 1 12 TYR CD1 C 72.703 7.133 2.919 1.00 . A A . 34 TYR CD1 1 1
10 12082 1 1 12 TYR CD2 C 73.088 8.700 4.729 1.00 . A A . 34 TYR CD2 1 1
10 12083 1 1 12 TYR CE1 C 72.889 8.165 1.990 1.00 . A A . 34 TYR CE1 1 1
10 12084 1 1 12 TYR CE2 C 73.267 9.732 3.800 1.00 . A A . 34 TYR CE2 1 1
10 12085 1 1 12 TYR CG C 72.805 7.400 4.289 1.00 . A A . 34 TYR CG 1 1
10 12086 1 1 12 TYR CZ C 73.168 9.464 2.429 1.00 . A A . 34 TYR CZ 1 1
10 12087 1 1 12 TYR H H 72.651 4.293 6.833 1.00 . A A . 34 TYR H 1 1
10 12088 1 1 12 TYR HA H 72.856 4.545 4.075 1.00 . A A . 34 TYR HA 1 1
10 12089 1 1 12 TYR HB2 H 71.569 6.092 5.397 1.00 . A A . 34 TYR HB2 1 1
10 12090 1 1 12 TYR HB3 H 72.996 6.622 6.259 1.00 . A A . 34 TYR HB3 1 1
10 12091 1 1 12 TYR HD1 H 72.481 6.134 2.578 1.00 . A A . 34 TYR HD1 1 1
10 12092 1 1 12 TYR HD2 H 73.165 8.907 5.786 1.00 . A A . 34 TYR HD2 1 1
10 12093 1 1 12 TYR HE1 H 72.815 7.960 0.933 1.00 . A A . 34 TYR HE1 1 1
10 12094 1 1 12 TYR HE2 H 73.483 10.733 4.140 1.00 . A A . 34 TYR HE2 1 1
10 12095 1 1 12 TYR HH H 72.795 11.149 1.700 1.00 . A A . 34 TYR HH 1 1
10 12096 1 1 12 TYR N N 73.201 4.039 6.062 1.00 . A A . 34 TYR N 1 1
10 12097 1 1 12 TYR O O 75.174 5.325 3.438 1.00 . A A . 34 TYR O 1 1
10 12098 1 1 12 TYR OH O 73.360 10.475 1.508 1.00 . A A . 34 TYR OH 1 1
10 12099 1 1 13 SER C C 77.679 4.468 4.541 1.00 . A A . 35 SER C 1 1
10 12100 1 1 13 SER CA C 77.072 5.563 5.414 1.00 . A A . 35 SER CA 1 1
10 12101 1 1 13 SER CB C 77.807 5.612 6.755 1.00 . A A . 35 SER CB 1 1
10 12102 1 1 13 SER H H 75.316 5.204 6.549 1.00 . A A . 35 SER H 1 1
10 12103 1 1 13 SER HA H 77.189 6.516 4.918 1.00 . A A . 35 SER HA 1 1
10 12104 1 1 13 SER HB2 H 77.313 6.306 7.415 1.00 . A A . 35 SER HB2 1 1
10 12105 1 1 13 SER HB3 H 77.799 4.627 7.202 1.00 . A A . 35 SER HB3 1 1
10 12106 1 1 13 SER HG H 79.641 5.324 6.334 1.00 . A A . 35 SER HG 1 1
10 12107 1 1 13 SER N N 75.651 5.313 5.635 1.00 . A A . 35 SER N 1 1
10 12108 1 1 13 SER O O 78.395 4.743 3.575 1.00 . A A . 35 SER O 1 1
10 12109 1 1 13 SER OG O 79.143 6.046 6.539 1.00 . A A . 35 SER OG 1 1
10 12110 1 1 14 THR C C 77.450 2.121 2.669 1.00 . A A . 36 THR C 1 1
10 12111 1 1 14 THR CA C 77.906 2.090 4.125 1.00 . A A . 36 THR CA 1 1
10 12112 1 1 14 THR CB C 77.481 0.773 4.778 1.00 . A A . 36 THR CB 1 1
10 12113 1 1 14 THR CG2 C 78.191 -0.394 4.088 1.00 . A A . 36 THR CG2 1 1
10 12114 1 1 14 THR H H 76.680 3.064 5.559 1.00 . A A . 36 THR H 1 1
10 12115 1 1 14 THR HA H 78.983 2.160 4.143 1.00 . A A . 36 THR HA 1 1
10 12116 1 1 14 THR HB H 76.415 0.649 4.678 1.00 . A A . 36 THR HB 1 1
10 12117 1 1 14 THR HG1 H 77.159 0.415 6.617 1.00 . A A . 36 THR HG1 1 1
10 12118 1 1 14 THR HG21 H 77.792 -1.328 4.457 1.00 . A A . 36 THR HG21 1 1
10 12119 1 1 14 THR HG22 H 79.249 -0.346 4.298 1.00 . A A . 36 THR HG22 1 1
10 12120 1 1 14 THR HG23 H 78.033 -0.332 3.021 1.00 . A A . 36 THR HG23 1 1
10 12121 1 1 14 THR N N 77.350 3.221 4.861 1.00 . A A . 36 THR N 1 1
10 12122 1 1 14 THR O O 78.236 1.852 1.759 1.00 . A A . 36 THR O 1 1
10 12123 1 1 14 THR OG1 O 77.831 0.794 6.154 1.00 . A A . 36 THR OG1 1 1
10 12124 1 1 15 PHE C C 76.459 3.524 0.239 1.00 . A A . 37 PHE C 1 1
10 12125 1 1 15 PHE CA C 75.658 2.542 1.092 1.00 . A A . 37 PHE CA 1 1
10 12126 1 1 15 PHE CB C 74.187 2.971 1.129 1.00 . A A . 37 PHE CB 1 1
10 12127 1 1 15 PHE CD1 C 72.937 2.031 -0.856 1.00 . A A . 37 PHE CD1 1 1
10 12128 1 1 15 PHE CD2 C 73.608 4.360 -0.891 1.00 . A A . 37 PHE CD2 1 1
10 12129 1 1 15 PHE CE1 C 72.365 2.179 -2.126 1.00 . A A . 37 PHE CE1 1 1
10 12130 1 1 15 PHE CE2 C 73.038 4.507 -2.160 1.00 . A A . 37 PHE CE2 1 1
10 12131 1 1 15 PHE CG C 73.557 3.123 -0.239 1.00 . A A . 37 PHE CG 1 1
10 12132 1 1 15 PHE CZ C 72.416 3.417 -2.778 1.00 . A A . 37 PHE CZ 1 1
10 12133 1 1 15 PHE H H 75.599 2.658 3.209 1.00 . A A . 37 PHE H 1 1
10 12134 1 1 15 PHE HA H 75.718 1.561 0.645 1.00 . A A . 37 PHE HA 1 1
10 12135 1 1 15 PHE HB2 H 73.626 2.232 1.680 1.00 . A A . 37 PHE HB2 1 1
10 12136 1 1 15 PHE HB3 H 74.118 3.914 1.653 1.00 . A A . 37 PHE HB3 1 1
10 12137 1 1 15 PHE HD1 H 72.897 1.076 -0.354 1.00 . A A . 37 PHE HD1 1 1
10 12138 1 1 15 PHE HD2 H 74.088 5.203 -0.414 1.00 . A A . 37 PHE HD2 1 1
10 12139 1 1 15 PHE HE1 H 71.886 1.338 -2.604 1.00 . A A . 37 PHE HE1 1 1
10 12140 1 1 15 PHE HE2 H 73.078 5.463 -2.663 1.00 . A A . 37 PHE HE2 1 1
10 12141 1 1 15 PHE HZ H 71.975 3.530 -3.758 1.00 . A A . 37 PHE HZ 1 1
10 12142 1 1 15 PHE N N 76.188 2.476 2.448 1.00 . A A . 37 PHE N 1 1
10 12143 1 1 15 PHE O O 76.787 3.223 -0.908 1.00 . A A . 37 PHE O 1 1
10 12144 1 1 16 LEU C C 78.877 5.147 -0.415 1.00 . A A . 38 LEU C 1 1
10 12145 1 1 16 LEU CA C 77.531 5.688 0.048 1.00 . A A . 38 LEU CA 1 1
10 12146 1 1 16 LEU CB C 77.749 6.933 0.910 1.00 . A A . 38 LEU CB 1 1
10 12147 1 1 16 LEU CD1 C 76.610 8.665 2.307 1.00 . A A . 38 LEU CD1 1 1
10 12148 1 1 16 LEU CD2 C 75.708 8.093 0.050 1.00 . A A . 38 LEU CD2 1 1
10 12149 1 1 16 LEU CG C 76.397 7.534 1.298 1.00 . A A . 38 LEU CG 1 1
10 12150 1 1 16 LEU H H 76.531 4.864 1.728 1.00 . A A . 38 LEU H 1 1
10 12151 1 1 16 LEU HA H 76.952 5.962 -0.821 1.00 . A A . 38 LEU HA 1 1
10 12152 1 1 16 LEU HB2 H 78.292 6.660 1.803 1.00 . A A . 38 LEU HB2 1 1
10 12153 1 1 16 LEU HB3 H 78.319 7.662 0.353 1.00 . A A . 38 LEU HB3 1 1
10 12154 1 1 16 LEU HD11 H 77.521 9.193 2.069 1.00 . A A . 38 LEU HD11 1 1
10 12155 1 1 16 LEU HD12 H 76.682 8.249 3.302 1.00 . A A . 38 LEU HD12 1 1
10 12156 1 1 16 LEU HD13 H 75.776 9.349 2.263 1.00 . A A . 38 LEU HD13 1 1
10 12157 1 1 16 LEU HD21 H 74.919 8.769 0.345 1.00 . A A . 38 LEU HD21 1 1
10 12158 1 1 16 LEU HD22 H 75.288 7.280 -0.524 1.00 . A A . 38 LEU HD22 1 1
10 12159 1 1 16 LEU HD23 H 76.431 8.624 -0.553 1.00 . A A . 38 LEU HD23 1 1
10 12160 1 1 16 LEU HG H 75.777 6.768 1.741 1.00 . A A . 38 LEU HG 1 1
10 12161 1 1 16 LEU N N 76.797 4.679 0.803 1.00 . A A . 38 LEU N 1 1
10 12162 1 1 16 LEU O O 79.279 5.360 -1.559 1.00 . A A . 38 LEU O 1 1
10 12163 1 1 17 GLN C C 80.718 2.881 -1.056 1.00 . A A . 39 GLN C 1 1
10 12164 1 1 17 GLN CA C 80.854 3.850 0.114 1.00 . A A . 39 GLN CA 1 1
10 12165 1 1 17 GLN CB C 81.457 3.123 1.318 1.00 . A A . 39 GLN CB 1 1
10 12166 1 1 17 GLN CD C 83.536 1.983 2.180 1.00 . A A . 39 GLN CD 1 1
10 12167 1 1 17 GLN CG C 82.882 2.673 0.981 1.00 . A A . 39 GLN CG 1 1
10 12168 1 1 17 GLN H H 79.182 4.272 1.363 1.00 . A A . 39 GLN H 1 1
10 12169 1 1 17 GLN HA H 81.516 4.651 -0.179 1.00 . A A . 39 GLN HA 1 1
10 12170 1 1 17 GLN HB2 H 81.479 3.791 2.167 1.00 . A A . 39 GLN HB2 1 1
10 12171 1 1 17 GLN HB3 H 80.857 2.257 1.555 1.00 . A A . 39 GLN HB3 1 1
10 12172 1 1 17 GLN HE21 H 85.126 1.395 1.145 1.00 . A A . 39 GLN HE21 1 1
10 12173 1 1 17 GLN HE22 H 85.119 0.946 2.783 1.00 . A A . 39 GLN HE22 1 1
10 12174 1 1 17 GLN HG2 H 82.850 1.985 0.149 1.00 . A A . 39 GLN HG2 1 1
10 12175 1 1 17 GLN HG3 H 83.471 3.536 0.704 1.00 . A A . 39 GLN HG3 1 1
10 12176 1 1 17 GLN N N 79.556 4.419 0.467 1.00 . A A . 39 GLN N 1 1
10 12177 1 1 17 GLN NE2 N 84.689 1.392 2.023 1.00 . A A . 39 GLN NE2 1 1
10 12178 1 1 17 GLN O O 81.509 2.912 -1.999 1.00 . A A . 39 GLN O 1 1
10 12179 1 1 17 GLN OE1 O 82.990 1.977 3.284 1.00 . A A . 39 GLN OE1 1 1
10 12180 1 1 18 GLU C C 79.234 1.741 -3.415 1.00 . A A . 40 GLU C 1 1
10 12181 1 1 18 GLU CA C 79.473 1.062 -2.070 1.00 . A A . 40 GLU CA 1 1
10 12182 1 1 18 GLU CB C 78.282 0.170 -1.721 1.00 . A A . 40 GLU CB 1 1
10 12183 1 1 18 GLU CD C 77.481 -1.608 -0.093 1.00 . A A . 40 GLU CD 1 1
10 12184 1 1 18 GLU CG C 78.598 -0.621 -0.445 1.00 . A A . 40 GLU CG 1 1
10 12185 1 1 18 GLU H H 79.072 2.078 -0.250 1.00 . A A . 40 GLU H 1 1
10 12186 1 1 18 GLU HA H 80.355 0.442 -2.142 1.00 . A A . 40 GLU HA 1 1
10 12187 1 1 18 GLU HB2 H 77.408 0.784 -1.560 1.00 . A A . 40 GLU HB2 1 1
10 12188 1 1 18 GLU HB3 H 78.098 -0.519 -2.531 1.00 . A A . 40 GLU HB3 1 1
10 12189 1 1 18 GLU HG2 H 79.517 -1.169 -0.590 1.00 . A A . 40 GLU HG2 1 1
10 12190 1 1 18 GLU HG3 H 78.729 0.072 0.373 1.00 . A A . 40 GLU HG3 1 1
10 12191 1 1 18 GLU N N 79.683 2.049 -1.015 1.00 . A A . 40 GLU N 1 1
10 12192 1 1 18 GLU O O 79.696 1.260 -4.450 1.00 . A A . 40 GLU O 1 1
10 12193 1 1 18 GLU OE1 O 76.426 -1.558 -0.708 1.00 . A A . 40 GLU OE1 1 1
10 12194 1 1 18 GLU OE2 O 77.701 -2.410 0.799 1.00 . A A . 40 GLU OE2 1 1
10 12195 1 1 19 VAL C C 79.569 4.069 -5.217 1.00 . A A . 41 VAL C 1 1
10 12196 1 1 19 VAL CA C 78.242 3.600 -4.619 1.00 . A A . 41 VAL CA 1 1
10 12197 1 1 19 VAL CB C 77.336 4.802 -4.308 1.00 . A A . 41 VAL CB 1 1
10 12198 1 1 19 VAL CG1 C 77.073 5.617 -5.578 1.00 . A A . 41 VAL CG1 1 1
10 12199 1 1 19 VAL CG2 C 75.995 4.309 -3.757 1.00 . A A . 41 VAL CG2 1 1
10 12200 1 1 19 VAL H H 78.060 3.118 -2.562 1.00 . A A . 41 VAL H 1 1
10 12201 1 1 19 VAL HA H 77.737 2.963 -5.331 1.00 . A A . 41 VAL HA 1 1
10 12202 1 1 19 VAL HB H 77.817 5.430 -3.573 1.00 . A A . 41 VAL HB 1 1
10 12203 1 1 19 VAL HG11 H 78.018 5.909 -6.015 1.00 . A A . 41 VAL HG11 1 1
10 12204 1 1 19 VAL HG12 H 76.503 6.500 -5.330 1.00 . A A . 41 VAL HG12 1 1
10 12205 1 1 19 VAL HG13 H 76.520 5.015 -6.283 1.00 . A A . 41 VAL HG13 1 1
10 12206 1 1 19 VAL HG21 H 75.525 5.103 -3.194 1.00 . A A . 41 VAL HG21 1 1
10 12207 1 1 19 VAL HG22 H 76.152 3.459 -3.113 1.00 . A A . 41 VAL HG22 1 1
10 12208 1 1 19 VAL HG23 H 75.353 4.024 -4.577 1.00 . A A . 41 VAL HG23 1 1
10 12209 1 1 19 VAL N N 78.490 2.842 -3.398 1.00 . A A . 41 VAL N 1 1
10 12210 1 1 19 VAL O O 79.819 3.895 -6.408 1.00 . A A . 41 VAL O 1 1
10 12211 1 1 20 ASN C C 82.546 3.947 -5.459 1.00 . A A . 42 ASN C 1 1
10 12212 1 1 20 ASN CA C 81.741 5.088 -4.834 1.00 . A A . 42 ASN CA 1 1
10 12213 1 1 20 ASN CB C 82.514 5.686 -3.657 1.00 . A A . 42 ASN CB 1 1
10 12214 1 1 20 ASN CG C 81.785 6.917 -3.131 1.00 . A A . 42 ASN CG 1 1
10 12215 1 1 20 ASN H H 80.183 4.738 -3.436 1.00 . A A . 42 ASN H 1 1
10 12216 1 1 20 ASN HA H 81.599 5.856 -5.579 1.00 . A A . 42 ASN HA 1 1
10 12217 1 1 20 ASN HB2 H 82.593 4.951 -2.869 1.00 . A A . 42 ASN HB2 1 1
10 12218 1 1 20 ASN HB3 H 83.503 5.970 -3.985 1.00 . A A . 42 ASN HB3 1 1
10 12219 1 1 20 ASN HD21 H 81.730 6.275 -1.252 1.00 . A A . 42 ASN HD21 1 1
10 12220 1 1 20 ASN HD22 H 81.020 7.793 -1.520 1.00 . A A . 42 ASN HD22 1 1
10 12221 1 1 20 ASN N N 80.429 4.631 -4.377 1.00 . A A . 42 ASN N 1 1
10 12222 1 1 20 ASN ND2 N 81.487 7.002 -1.863 1.00 . A A . 42 ASN ND2 1 1
10 12223 1 1 20 ASN O O 83.315 4.163 -6.395 1.00 . A A . 42 ASN O 1 1
10 12224 1 1 20 ASN OD1 O 81.467 7.826 -3.899 1.00 . A A . 42 ASN OD1 1 1
10 12225 1 1 21 ASN C C 82.379 0.919 -6.668 1.00 . A A . 43 ASN C 1 1
10 12226 1 1 21 ASN CA C 83.074 1.565 -5.461 1.00 . A A . 43 ASN CA 1 1
10 12227 1 1 21 ASN CB C 83.231 0.520 -4.354 1.00 . A A . 43 ASN CB 1 1
10 12228 1 1 21 ASN CG C 84.107 1.063 -3.228 1.00 . A A . 43 ASN CG 1 1
10 12229 1 1 21 ASN H H 81.735 2.627 -4.197 1.00 . A A . 43 ASN H 1 1
10 12230 1 1 21 ASN HA H 84.057 1.877 -5.777 1.00 . A A . 43 ASN HA 1 1
10 12231 1 1 21 ASN HB2 H 82.256 0.273 -3.959 1.00 . A A . 43 ASN HB2 1 1
10 12232 1 1 21 ASN HB3 H 83.685 -0.369 -4.764 1.00 . A A . 43 ASN HB3 1 1
10 12233 1 1 21 ASN HD21 H 83.407 -0.212 -1.877 1.00 . A A . 43 ASN HD21 1 1
10 12234 1 1 21 ASN HD22 H 84.585 0.870 -1.310 1.00 . A A . 43 ASN HD22 1 1
10 12235 1 1 21 ASN N N 82.366 2.735 -4.940 1.00 . A A . 43 ASN N 1 1
10 12236 1 1 21 ASN ND2 N 84.027 0.529 -2.039 1.00 . A A . 43 ASN ND2 1 1
10 12237 1 1 21 ASN O O 82.782 -0.162 -7.097 1.00 . A A . 43 ASN O 1 1
10 12238 1 1 21 ASN OD1 O 84.887 1.994 -3.434 1.00 . A A . 43 ASN OD1 1 1
10 12239 1 1 22 ASP C C 80.208 -0.445 -8.139 1.00 . A A . 44 ASP C 1 1
10 12240 1 1 22 ASP CA C 80.615 1.013 -8.360 1.00 . A A . 44 ASP CA 1 1
10 12241 1 1 22 ASP CB C 81.490 1.126 -9.611 1.00 . A A . 44 ASP CB 1 1
10 12242 1 1 22 ASP CG C 80.638 0.968 -10.865 1.00 . A A . 44 ASP CG 1 1
10 12243 1 1 22 ASP H H 81.055 2.411 -6.837 1.00 . A A . 44 ASP H 1 1
10 12244 1 1 22 ASP HA H 79.722 1.599 -8.513 1.00 . A A . 44 ASP HA 1 1
10 12245 1 1 22 ASP HB2 H 81.972 2.092 -9.624 1.00 . A A . 44 ASP HB2 1 1
10 12246 1 1 22 ASP HB3 H 82.243 0.351 -9.592 1.00 . A A . 44 ASP HB3 1 1
10 12247 1 1 22 ASP N N 81.338 1.552 -7.208 1.00 . A A . 44 ASP N 1 1
10 12248 1 1 22 ASP O O 80.198 -1.246 -9.075 1.00 . A A . 44 ASP O 1 1
10 12249 1 1 22 ASP OD1 O 80.152 1.974 -11.356 1.00 . A A . 44 ASP OD1 1 1
10 12250 1 1 22 ASP OD2 O 80.483 -0.154 -11.319 1.00 . A A . 44 ASP OD2 1 1
10 12251 1 1 23 GLN C C 77.866 -2.253 -6.670 1.00 . A A . 45 GLN C 1 1
10 12252 1 1 23 GLN CA C 79.394 -2.136 -6.594 1.00 . A A . 45 GLN CA 1 1
10 12253 1 1 23 GLN CB C 79.876 -2.556 -5.201 1.00 . A A . 45 GLN CB 1 1
10 12254 1 1 23 GLN CD C 81.938 -3.618 -6.176 1.00 . A A . 45 GLN CD 1 1
10 12255 1 1 23 GLN CG C 81.408 -2.596 -5.171 1.00 . A A . 45 GLN CG 1 1
10 12256 1 1 23 GLN H H 79.933 -0.123 -6.182 1.00 . A A . 45 GLN H 1 1
10 12257 1 1 23 GLN HA H 79.819 -2.816 -7.316 1.00 . A A . 45 GLN HA 1 1
10 12258 1 1 23 GLN HB2 H 79.523 -1.847 -4.467 1.00 . A A . 45 GLN HB2 1 1
10 12259 1 1 23 GLN HB3 H 79.491 -3.537 -4.969 1.00 . A A . 45 GLN HB3 1 1
10 12260 1 1 23 GLN HE21 H 83.056 -2.299 -7.147 1.00 . A A . 45 GLN HE21 1 1
10 12261 1 1 23 GLN HE22 H 83.123 -3.887 -7.747 1.00 . A A . 45 GLN HE22 1 1
10 12262 1 1 23 GLN HG2 H 81.795 -1.619 -5.421 1.00 . A A . 45 GLN HG2 1 1
10 12263 1 1 23 GLN HG3 H 81.739 -2.868 -4.180 1.00 . A A . 45 GLN HG3 1 1
10 12264 1 1 23 GLN N N 79.869 -0.788 -6.901 1.00 . A A . 45 GLN N 1 1
10 12265 1 1 23 GLN NE2 N 82.775 -3.237 -7.100 1.00 . A A . 45 GLN NE2 1 1
10 12266 1 1 23 GLN O O 77.340 -3.354 -6.835 1.00 . A A . 45 GLN O 1 1
10 12267 1 1 23 GLN OE1 O 81.562 -4.789 -6.127 1.00 . A A . 45 GLN OE1 1 1
10 12268 1 1 24 VAL C C 75.172 -1.248 -8.000 1.00 . A A . 46 VAL C 1 1
10 12269 1 1 24 VAL CA C 75.690 -1.164 -6.566 1.00 . A A . 46 VAL CA 1 1
10 12270 1 1 24 VAL CB C 75.123 0.082 -5.873 1.00 . A A . 46 VAL CB 1 1
10 12271 1 1 24 VAL CG1 C 73.596 -0.006 -5.807 1.00 . A A . 46 VAL CG1 1 1
10 12272 1 1 24 VAL CG2 C 75.674 0.180 -4.447 1.00 . A A . 46 VAL CG2 1 1
10 12273 1 1 24 VAL H H 77.612 -0.274 -6.465 1.00 . A A . 46 VAL H 1 1
10 12274 1 1 24 VAL HA H 75.359 -2.043 -6.032 1.00 . A A . 46 VAL HA 1 1
10 12275 1 1 24 VAL HB H 75.408 0.964 -6.430 1.00 . A A . 46 VAL HB 1 1
10 12276 1 1 24 VAL HG11 H 73.307 -0.981 -5.443 1.00 . A A . 46 VAL HG11 1 1
10 12277 1 1 24 VAL HG12 H 73.183 0.147 -6.793 1.00 . A A . 46 VAL HG12 1 1
10 12278 1 1 24 VAL HG13 H 73.219 0.754 -5.138 1.00 . A A . 46 VAL HG13 1 1
10 12279 1 1 24 VAL HG21 H 75.332 1.097 -3.990 1.00 . A A . 46 VAL HG21 1 1
10 12280 1 1 24 VAL HG22 H 76.754 0.174 -4.478 1.00 . A A . 46 VAL HG22 1 1
10 12281 1 1 24 VAL HG23 H 75.327 -0.663 -3.868 1.00 . A A . 46 VAL HG23 1 1
10 12282 1 1 24 VAL N N 77.151 -1.134 -6.548 1.00 . A A . 46 VAL N 1 1
10 12283 1 1 24 VAL O O 75.719 -0.622 -8.907 1.00 . A A . 46 VAL O 1 1
10 12284 1 1 25 ARG C C 72.250 -1.396 -9.662 1.00 . A A . 47 ARG C 1 1
10 12285 1 1 25 ARG CA C 73.530 -2.212 -9.517 1.00 . A A . 47 ARG CA 1 1
10 12286 1 1 25 ARG CB C 73.182 -3.690 -9.699 1.00 . A A . 47 ARG CB 1 1
10 12287 1 1 25 ARG CD C 72.441 -5.443 -11.309 1.00 . A A . 47 ARG CD 1 1
10 12288 1 1 25 ARG CG C 72.799 -3.965 -11.153 1.00 . A A . 47 ARG CG 1 1
10 12289 1 1 25 ARG CZ C 70.551 -6.917 -10.696 1.00 . A A . 47 ARG CZ 1 1
10 12290 1 1 25 ARG H H 73.712 -2.495 -7.431 1.00 . A A . 47 ARG H 1 1
10 12291 1 1 25 ARG HA H 74.241 -1.918 -10.274 1.00 . A A . 47 ARG HA 1 1
10 12292 1 1 25 ARG HB2 H 74.032 -4.296 -9.426 1.00 . A A . 47 ARG HB2 1 1
10 12293 1 1 25 ARG HB3 H 72.348 -3.940 -9.059 1.00 . A A . 47 ARG HB3 1 1
10 12294 1 1 25 ARG HD2 H 72.348 -5.683 -12.357 1.00 . A A . 47 ARG HD2 1 1
10 12295 1 1 25 ARG HD3 H 73.223 -6.047 -10.872 1.00 . A A . 47 ARG HD3 1 1
10 12296 1 1 25 ARG HE H 70.753 -5.013 -10.111 1.00 . A A . 47 ARG HE 1 1
10 12297 1 1 25 ARG HG2 H 71.949 -3.354 -11.424 1.00 . A A . 47 ARG HG2 1 1
10 12298 1 1 25 ARG HG3 H 73.633 -3.729 -11.797 1.00 . A A . 47 ARG HG3 1 1
10 12299 1 1 25 ARG HH11 H 71.908 -7.829 -11.861 1.00 . A A . 47 ARG HH11 1 1
10 12300 1 1 25 ARG HH12 H 70.551 -8.799 -11.393 1.00 . A A . 47 ARG HH12 1 1
10 12301 1 1 25 ARG HH21 H 69.031 -6.311 -9.542 1.00 . A A . 47 ARG HH21 1 1
10 12302 1 1 25 ARG HH22 H 68.943 -7.949 -10.097 1.00 . A A . 47 ARG HH22 1 1
10 12303 1 1 25 ARG N N 74.112 -2.029 -8.193 1.00 . A A . 47 ARG N 1 1
10 12304 1 1 25 ARG NE N 71.172 -5.728 -10.634 1.00 . A A . 47 ARG NE 1 1
10 12305 1 1 25 ARG NH1 N 71.042 -7.928 -11.370 1.00 . A A . 47 ARG NH1 1 1
10 12306 1 1 25 ARG NH2 N 69.420 -7.071 -10.063 1.00 . A A . 47 ARG NH2 1 1
10 12307 1 1 25 ARG O O 72.067 -0.654 -10.629 1.00 . A A . 47 ARG O 1 1
10 12308 1 1 26 GLU C C 69.633 -0.379 -7.359 1.00 . A A . 48 GLU C 1 1
10 12309 1 1 26 GLU CA C 70.059 -0.905 -8.727 1.00 . A A . 48 GLU CA 1 1
10 12310 1 1 26 GLU CB C 69.040 -1.937 -9.217 1.00 . A A . 48 GLU CB 1 1
10 12311 1 1 26 GLU CD C 66.594 -2.294 -9.811 1.00 . A A . 48 GLU CD 1 1
10 12312 1 1 26 GLU CG C 67.666 -1.279 -9.396 1.00 . A A . 48 GLU CG 1 1
10 12313 1 1 26 GLU H H 71.619 -2.074 -7.890 1.00 . A A . 48 GLU H 1 1
10 12314 1 1 26 GLU HA H 70.087 -0.084 -9.427 1.00 . A A . 48 GLU HA 1 1
10 12315 1 1 26 GLU HB2 H 69.369 -2.343 -10.163 1.00 . A A . 48 GLU HB2 1 1
10 12316 1 1 26 GLU HB3 H 68.962 -2.735 -8.493 1.00 . A A . 48 GLU HB3 1 1
10 12317 1 1 26 GLU HG2 H 67.377 -0.829 -8.458 1.00 . A A . 48 GLU HG2 1 1
10 12318 1 1 26 GLU HG3 H 67.740 -0.510 -10.150 1.00 . A A . 48 GLU HG3 1 1
10 12319 1 1 26 GLU N N 71.376 -1.528 -8.669 1.00 . A A . 48 GLU N 1 1
10 12320 1 1 26 GLU O O 69.892 -1.011 -6.336 1.00 . A A . 48 GLU O 1 1
10 12321 1 1 26 GLU OE1 O 66.895 -3.474 -9.920 1.00 . A A . 48 GLU OE1 1 1
10 12322 1 1 26 GLU OE2 O 65.469 -1.867 -10.016 1.00 . A A . 48 GLU OE2 1 1
10 12323 1 1 27 ALA C C 66.937 1.721 -6.316 1.00 . A A . 49 ALA C 1 1
10 12324 1 1 27 ALA CA C 68.400 1.321 -6.123 1.00 . A A . 49 ALA CA 1 1
10 12325 1 1 27 ALA CB C 69.213 2.545 -5.698 1.00 . A A . 49 ALA CB 1 1
10 12326 1 1 27 ALA H H 68.801 1.233 -8.202 1.00 . A A . 49 ALA H 1 1
10 12327 1 1 27 ALA HA H 68.452 0.577 -5.342 1.00 . A A . 49 ALA HA 1 1
10 12328 1 1 27 ALA HB1 H 68.702 3.056 -4.896 1.00 . A A . 49 ALA HB1 1 1
10 12329 1 1 27 ALA HB2 H 69.325 3.213 -6.538 1.00 . A A . 49 ALA HB2 1 1
10 12330 1 1 27 ALA HB3 H 70.189 2.228 -5.358 1.00 . A A . 49 ALA HB3 1 1
10 12331 1 1 27 ALA N N 68.946 0.761 -7.357 1.00 . A A . 49 ALA N 1 1
10 12332 1 1 27 ALA O O 66.614 2.595 -7.121 1.00 . A A . 49 ALA O 1 1
10 12333 1 1 28 ARG C C 64.322 2.344 -4.454 1.00 . A A . 50 ARG C 1 1
10 12334 1 1 28 ARG CA C 64.636 1.385 -5.599 1.00 . A A . 50 ARG CA 1 1
10 12335 1 1 28 ARG CB C 63.804 0.112 -5.428 1.00 . A A . 50 ARG CB 1 1
10 12336 1 1 28 ARG CD C 63.122 -2.044 -6.490 1.00 . A A . 50 ARG CD 1 1
10 12337 1 1 28 ARG CG C 64.023 -0.816 -6.625 1.00 . A A . 50 ARG CG 1 1
10 12338 1 1 28 ARG CZ C 62.939 -3.047 -8.744 1.00 . A A . 50 ARG CZ 1 1
10 12339 1 1 28 ARG H H 66.366 0.324 -5.010 1.00 . A A . 50 ARG H 1 1
10 12340 1 1 28 ARG HA H 64.385 1.855 -6.540 1.00 . A A . 50 ARG HA 1 1
10 12341 1 1 28 ARG HB2 H 64.111 -0.392 -4.522 1.00 . A A . 50 ARG HB2 1 1
10 12342 1 1 28 ARG HB3 H 62.760 0.371 -5.357 1.00 . A A . 50 ARG HB3 1 1
10 12343 1 1 28 ARG HD2 H 63.254 -2.480 -5.511 1.00 . A A . 50 ARG HD2 1 1
10 12344 1 1 28 ARG HD3 H 62.091 -1.746 -6.611 1.00 . A A . 50 ARG HD3 1 1
10 12345 1 1 28 ARG HE H 64.116 -3.735 -7.279 1.00 . A A . 50 ARG HE 1 1
10 12346 1 1 28 ARG HG2 H 63.782 -0.290 -7.537 1.00 . A A . 50 ARG HG2 1 1
10 12347 1 1 28 ARG HG3 H 65.054 -1.131 -6.652 1.00 . A A . 50 ARG HG3 1 1
10 12348 1 1 28 ARG HH11 H 61.763 -1.438 -8.507 1.00 . A A . 50 ARG HH11 1 1
10 12349 1 1 28 ARG HH12 H 61.689 -2.193 -10.064 1.00 . A A . 50 ARG HH12 1 1
10 12350 1 1 28 ARG HH21 H 63.980 -4.663 -9.302 1.00 . A A . 50 ARG HH21 1 1
10 12351 1 1 28 ARG HH22 H 62.930 -3.996 -10.507 1.00 . A A . 50 ARG HH22 1 1
10 12352 1 1 28 ARG N N 66.053 1.045 -5.590 1.00 . A A . 50 ARG N 1 1
10 12353 1 1 28 ARG NE N 63.466 -3.039 -7.511 1.00 . A A . 50 ARG NE 1 1
10 12354 1 1 28 ARG NH1 N 62.061 -2.155 -9.136 1.00 . A A . 50 ARG NH1 1 1
10 12355 1 1 28 ARG NH2 N 63.312 -3.975 -9.583 1.00 . A A . 50 ARG NH2 1 1
10 12356 1 1 28 ARG O O 64.729 2.105 -3.319 1.00 . A A . 50 ARG O 1 1
10 12357 1 1 29 ILE C C 61.717 4.244 -3.338 1.00 . A A . 51 ILE C 1 1
10 12358 1 1 29 ILE CA C 63.191 4.370 -3.719 1.00 . A A . 51 ILE CA 1 1
10 12359 1 1 29 ILE CB C 63.475 5.783 -4.257 1.00 . A A . 51 ILE CB 1 1
10 12360 1 1 29 ILE CD1 C 65.199 7.218 -5.369 1.00 . A A . 51 ILE CD1 1 1
10 12361 1 1 29 ILE CG1 C 64.956 5.901 -4.629 1.00 . A A . 51 ILE CG1 1 1
10 12362 1 1 29 ILE CG2 C 63.139 6.839 -3.197 1.00 . A A . 51 ILE CG2 1 1
10 12363 1 1 29 ILE H H 63.258 3.527 -5.659 1.00 . A A . 51 ILE H 1 1
10 12364 1 1 29 ILE HA H 63.800 4.211 -2.839 1.00 . A A . 51 ILE HA 1 1
10 12365 1 1 29 ILE HB H 62.871 5.957 -5.134 1.00 . A A . 51 ILE HB 1 1
10 12366 1 1 29 ILE HD11 H 64.923 8.044 -4.733 1.00 . A A . 51 ILE HD11 1 1
10 12367 1 1 29 ILE HD12 H 64.603 7.240 -6.270 1.00 . A A . 51 ILE HD12 1 1
10 12368 1 1 29 ILE HD13 H 66.245 7.297 -5.629 1.00 . A A . 51 ILE HD13 1 1
10 12369 1 1 29 ILE HG12 H 65.555 5.877 -3.731 1.00 . A A . 51 ILE HG12 1 1
10 12370 1 1 29 ILE HG13 H 65.233 5.076 -5.269 1.00 . A A . 51 ILE HG13 1 1
10 12371 1 1 29 ILE HG21 H 63.698 6.636 -2.295 1.00 . A A . 51 ILE HG21 1 1
10 12372 1 1 29 ILE HG22 H 62.081 6.802 -2.981 1.00 . A A . 51 ILE HG22 1 1
10 12373 1 1 29 ILE HG23 H 63.396 7.819 -3.568 1.00 . A A . 51 ILE HG23 1 1
10 12374 1 1 29 ILE N N 63.550 3.386 -4.738 1.00 . A A . 51 ILE N 1 1
10 12375 1 1 29 ILE O O 60.830 4.341 -4.189 1.00 . A A . 51 ILE O 1 1
10 12376 1 1 30 ASN C C 60.071 4.766 -0.177 1.00 . A A . 52 ASN C 1 1
10 12377 1 1 30 ASN CA C 60.113 4.038 -1.517 1.00 . A A . 52 ASN CA 1 1
10 12378 1 1 30 ASN CB C 59.674 2.584 -1.334 1.00 . A A . 52 ASN CB 1 1
10 12379 1 1 30 ASN CG C 58.165 2.511 -1.126 1.00 . A A . 52 ASN CG 1 1
10 12380 1 1 30 ASN H H 62.222 3.978 -1.424 1.00 . A A . 52 ASN H 1 1
10 12381 1 1 30 ASN HA H 59.446 4.527 -2.211 1.00 . A A . 52 ASN HA 1 1
10 12382 1 1 30 ASN HB2 H 59.942 2.016 -2.213 1.00 . A A . 52 ASN HB2 1 1
10 12383 1 1 30 ASN HB3 H 60.172 2.165 -0.472 1.00 . A A . 52 ASN HB3 1 1
10 12384 1 1 30 ASN HD21 H 57.744 2.747 -3.052 1.00 . A A . 52 ASN HD21 1 1
10 12385 1 1 30 ASN HD22 H 56.399 2.572 -2.033 1.00 . A A . 52 ASN HD22 1 1
10 12386 1 1 30 ASN N N 61.471 4.080 -2.043 1.00 . A A . 52 ASN N 1 1
10 12387 1 1 30 ASN ND2 N 57.370 2.621 -2.155 1.00 . A A . 52 ASN ND2 1 1
10 12388 1 1 30 ASN O O 60.484 4.227 0.851 1.00 . A A . 52 ASN O 1 1
10 12389 1 1 30 ASN OD1 O 57.700 2.347 0.001 1.00 . A A . 52 ASN OD1 1 1
10 12390 1 1 31 GLY C C 60.986 7.048 1.552 1.00 . A A . 53 GLY C 1 1
10 12391 1 1 31 GLY CA C 59.576 6.820 1.018 1.00 . A A . 53 GLY CA 1 1
10 12392 1 1 31 GLY H H 59.267 6.388 -1.035 1.00 . A A . 53 GLY H 1 1
10 12393 1 1 31 GLY HA2 H 59.120 7.774 0.795 1.00 . A A . 53 GLY HA2 1 1
10 12394 1 1 31 GLY HA3 H 58.990 6.313 1.770 1.00 . A A . 53 GLY HA3 1 1
10 12395 1 1 31 GLY N N 59.608 6.012 -0.196 1.00 . A A . 53 GLY N 1 1
10 12396 1 1 31 GLY O O 61.886 7.436 0.807 1.00 . A A . 53 GLY O 1 1
10 12397 1 1 32 ARG C C 63.389 5.743 3.305 1.00 . A A . 54 ARG C 1 1
10 12398 1 1 32 ARG CA C 62.484 6.974 3.471 1.00 . A A . 54 ARG CA 1 1
10 12399 1 1 32 ARG CB C 62.308 7.273 4.962 1.00 . A A . 54 ARG CB 1 1
10 12400 1 1 32 ARG CD C 63.359 8.297 6.985 1.00 . A A . 54 ARG CD 1 1
10 12401 1 1 32 ARG CG C 63.587 7.896 5.526 1.00 . A A . 54 ARG CG 1 1
10 12402 1 1 32 ARG CZ C 62.631 7.106 9.028 1.00 . A A . 54 ARG CZ 1 1
10 12403 1 1 32 ARG H H 60.420 6.483 3.387 1.00 . A A . 54 ARG H 1 1
10 12404 1 1 32 ARG HA H 62.975 7.819 3.012 1.00 . A A . 54 ARG HA 1 1
10 12405 1 1 32 ARG HB2 H 61.483 7.957 5.098 1.00 . A A . 54 ARG HB2 1 1
10 12406 1 1 32 ARG HB3 H 62.103 6.352 5.487 1.00 . A A . 54 ARG HB3 1 1
10 12407 1 1 32 ARG HD2 H 64.199 8.879 7.332 1.00 . A A . 54 ARG HD2 1 1
10 12408 1 1 32 ARG HD3 H 62.460 8.891 7.055 1.00 . A A . 54 ARG HD3 1 1
10 12409 1 1 32 ARG HE H 63.584 6.255 7.487 1.00 . A A . 54 ARG HE 1 1
10 12410 1 1 32 ARG HG2 H 64.394 7.181 5.473 1.00 . A A . 54 ARG HG2 1 1
10 12411 1 1 32 ARG HG3 H 63.845 8.774 4.952 1.00 . A A . 54 ARG HG3 1 1
10 12412 1 1 32 ARG HH11 H 62.166 9.059 9.052 1.00 . A A . 54 ARG HH11 1 1
10 12413 1 1 32 ARG HH12 H 61.689 8.160 10.453 1.00 . A A . 54 ARG HH12 1 1
10 12414 1 1 32 ARG HH21 H 62.945 5.150 9.316 1.00 . A A . 54 ARG HH21 1 1
10 12415 1 1 32 ARG HH22 H 62.125 5.974 10.600 1.00 . A A . 54 ARG HH22 1 1
10 12416 1 1 32 ARG N N 61.171 6.804 2.846 1.00 . A A . 54 ARG N 1 1
10 12417 1 1 32 ARG NE N 63.224 7.102 7.823 1.00 . A A . 54 ARG NE 1 1
10 12418 1 1 32 ARG NH1 N 62.122 8.194 9.553 1.00 . A A . 54 ARG NH1 1 1
10 12419 1 1 32 ARG NH2 N 62.562 5.990 9.700 1.00 . A A . 54 ARG NH2 1 1
10 12420 1 1 32 ARG O O 64.572 5.803 3.641 1.00 . A A . 54 ARG O 1 1
10 12421 1 1 33 GLU C C 64.031 3.160 1.229 1.00 . A A . 55 GLU C 1 1
10 12422 1 1 33 GLU CA C 63.634 3.401 2.681 1.00 . A A . 55 GLU CA 1 1
10 12423 1 1 33 GLU CB C 62.812 2.212 3.182 1.00 . A A . 55 GLU CB 1 1
10 12424 1 1 33 GLU CD C 61.723 1.206 5.243 1.00 . A A . 55 GLU CD 1 1
10 12425 1 1 33 GLU CG C 62.474 2.411 4.664 1.00 . A A . 55 GLU CG 1 1
10 12426 1 1 33 GLU H H 61.916 4.625 2.515 1.00 . A A . 55 GLU H 1 1
10 12427 1 1 33 GLU HA H 64.525 3.484 3.285 1.00 . A A . 55 GLU HA 1 1
10 12428 1 1 33 GLU HB2 H 61.898 2.140 2.610 1.00 . A A . 55 GLU HB2 1 1
10 12429 1 1 33 GLU HB3 H 63.383 1.303 3.065 1.00 . A A . 55 GLU HB3 1 1
10 12430 1 1 33 GLU HG2 H 63.390 2.551 5.218 1.00 . A A . 55 GLU HG2 1 1
10 12431 1 1 33 GLU HG3 H 61.861 3.293 4.770 1.00 . A A . 55 GLU HG3 1 1
10 12432 1 1 33 GLU N N 62.851 4.626 2.807 1.00 . A A . 55 GLU N 1 1
10 12433 1 1 33 GLU O O 63.253 3.411 0.310 1.00 . A A . 55 GLU O 1 1
10 12434 1 1 33 GLU OE1 O 61.310 0.339 4.487 1.00 . A A . 55 GLU OE1 1 1
10 12435 1 1 33 GLU OE2 O 61.568 1.171 6.452 1.00 . A A . 55 GLU OE2 1 1
10 12436 1 1 34 ILE C C 66.053 0.818 -0.309 1.00 . A A . 56 ILE C 1 1
10 12437 1 1 34 ILE CA C 65.719 2.306 -0.304 1.00 . A A . 56 ILE CA 1 1
10 12438 1 1 34 ILE CB C 66.969 3.111 -0.683 1.00 . A A . 56 ILE CB 1 1
10 12439 1 1 34 ILE CD1 C 67.959 5.409 -0.786 1.00 . A A . 56 ILE CD1 1 1
10 12440 1 1 34 ILE CG1 C 66.666 4.610 -0.602 1.00 . A A . 56 ILE CG1 1 1
10 12441 1 1 34 ILE CG2 C 67.398 2.768 -2.113 1.00 . A A . 56 ILE CG2 1 1
10 12442 1 1 34 ILE H H 65.862 2.588 1.789 1.00 . A A . 56 ILE H 1 1
10 12443 1 1 34 ILE HA H 64.941 2.501 -1.031 1.00 . A A . 56 ILE HA 1 1
10 12444 1 1 34 ILE HB H 67.771 2.869 -0.001 1.00 . A A . 56 ILE HB 1 1
10 12445 1 1 34 ILE HD11 H 68.418 5.146 -1.726 1.00 . A A . 56 ILE HD11 1 1
10 12446 1 1 34 ILE HD12 H 68.639 5.184 0.022 1.00 . A A . 56 ILE HD12 1 1
10 12447 1 1 34 ILE HD13 H 67.734 6.465 -0.781 1.00 . A A . 56 ILE HD13 1 1
10 12448 1 1 34 ILE HG12 H 65.963 4.876 -1.378 1.00 . A A . 56 ILE HG12 1 1
10 12449 1 1 34 ILE HG13 H 66.239 4.839 0.363 1.00 . A A . 56 ILE HG13 1 1
10 12450 1 1 34 ILE HG21 H 68.381 3.176 -2.299 1.00 . A A . 56 ILE HG21 1 1
10 12451 1 1 34 ILE HG22 H 66.696 3.196 -2.812 1.00 . A A . 56 ILE HG22 1 1
10 12452 1 1 34 ILE HG23 H 67.425 1.696 -2.239 1.00 . A A . 56 ILE HG23 1 1
10 12453 1 1 34 ILE N N 65.256 2.687 1.026 1.00 . A A . 56 ILE N 1 1
10 12454 1 1 34 ILE O O 66.762 0.338 0.575 1.00 . A A . 56 ILE O 1 1
10 12455 1 1 35 ASN C C 66.932 -1.463 -2.540 1.00 . A A . 57 ASN C 1 1
10 12456 1 1 35 ASN CA C 65.886 -1.322 -1.443 1.00 . A A . 57 ASN CA 1 1
10 12457 1 1 35 ASN CB C 64.640 -2.135 -1.800 1.00 . A A . 57 ASN CB 1 1
10 12458 1 1 35 ASN CG C 63.588 -1.989 -0.706 1.00 . A A . 57 ASN CG 1 1
10 12459 1 1 35 ASN H H 64.964 0.520 -1.961 1.00 . A A . 57 ASN H 1 1
10 12460 1 1 35 ASN HA H 66.298 -1.687 -0.510 1.00 . A A . 57 ASN HA 1 1
10 12461 1 1 35 ASN HB2 H 64.236 -1.777 -2.736 1.00 . A A . 57 ASN HB2 1 1
10 12462 1 1 35 ASN HB3 H 64.907 -3.176 -1.900 1.00 . A A . 57 ASN HB3 1 1
10 12463 1 1 35 ASN HD21 H 64.874 -2.298 0.775 1.00 . A A . 57 ASN HD21 1 1
10 12464 1 1 35 ASN HD22 H 63.270 -2.020 1.254 1.00 . A A . 57 ASN HD22 1 1
10 12465 1 1 35 ASN N N 65.547 0.092 -1.300 1.00 . A A . 57 ASN N 1 1
10 12466 1 1 35 ASN ND2 N 63.940 -2.112 0.545 1.00 . A A . 57 ASN ND2 1 1
10 12467 1 1 35 ASN O O 66.753 -0.946 -3.638 1.00 . A A . 57 ASN O 1 1
10 12468 1 1 35 ASN OD1 O 62.416 -1.756 -0.998 1.00 . A A . 57 ASN OD1 1 1
10 12469 1 1 36 VAL C C 69.598 -3.558 -3.544 1.00 . A A . 58 VAL C 1 1
10 12470 1 1 36 VAL CA C 69.185 -2.144 -3.140 1.00 . A A . 58 VAL CA 1 1
10 12471 1 1 36 VAL CB C 70.363 -1.456 -2.435 1.00 . A A . 58 VAL CB 1 1
10 12472 1 1 36 VAL CG1 C 71.543 -1.318 -3.405 1.00 . A A . 58 VAL CG1 1 1
10 12473 1 1 36 VAL CG2 C 69.962 -0.058 -1.946 1.00 . A A . 58 VAL CG2 1 1
10 12474 1 1 36 VAL H H 68.046 -2.710 -1.440 1.00 . A A . 58 VAL H 1 1
10 12475 1 1 36 VAL HA H 68.948 -1.589 -4.036 1.00 . A A . 58 VAL HA 1 1
10 12476 1 1 36 VAL HB H 70.660 -2.059 -1.592 1.00 . A A . 58 VAL HB 1 1
10 12477 1 1 36 VAL HG11 H 71.172 -1.085 -4.392 1.00 . A A . 58 VAL HG11 1 1
10 12478 1 1 36 VAL HG12 H 72.091 -2.248 -3.437 1.00 . A A . 58 VAL HG12 1 1
10 12479 1 1 36 VAL HG13 H 72.198 -0.527 -3.071 1.00 . A A . 58 VAL HG13 1 1
10 12480 1 1 36 VAL HG21 H 69.857 0.604 -2.792 1.00 . A A . 58 VAL HG21 1 1
10 12481 1 1 36 VAL HG22 H 70.725 0.320 -1.283 1.00 . A A . 58 VAL HG22 1 1
10 12482 1 1 36 VAL HG23 H 69.024 -0.113 -1.412 1.00 . A A . 58 VAL HG23 1 1
10 12483 1 1 36 VAL N N 68.023 -2.164 -2.252 1.00 . A A . 58 VAL N 1 1
10 12484 1 1 36 VAL O O 69.578 -4.481 -2.730 1.00 . A A . 58 VAL O 1 1
10 12485 1 1 37 THR C C 71.984 -4.717 -5.767 1.00 . A A . 59 THR C 1 1
10 12486 1 1 37 THR CA C 70.547 -4.952 -5.305 1.00 . A A . 59 THR CA 1 1
10 12487 1 1 37 THR CB C 69.704 -5.468 -6.478 1.00 . A A . 59 THR CB 1 1
10 12488 1 1 37 THR CG2 C 70.250 -6.809 -6.977 1.00 . A A . 59 THR CG2 1 1
10 12489 1 1 37 THR H H 69.880 -2.944 -5.425 1.00 . A A . 59 THR H 1 1
10 12490 1 1 37 THR HA H 70.541 -5.690 -4.515 1.00 . A A . 59 THR HA 1 1
10 12491 1 1 37 THR HB H 69.738 -4.750 -7.284 1.00 . A A . 59 THR HB 1 1
10 12492 1 1 37 THR HG1 H 67.913 -4.874 -6.240 1.00 . A A . 59 THR HG1 1 1
10 12493 1 1 37 THR HG21 H 70.692 -7.351 -6.153 1.00 . A A . 59 THR HG21 1 1
10 12494 1 1 37 THR HG22 H 71.000 -6.633 -7.736 1.00 . A A . 59 THR HG22 1 1
10 12495 1 1 37 THR HG23 H 69.444 -7.391 -7.398 1.00 . A A . 59 THR HG23 1 1
10 12496 1 1 37 THR N N 69.983 -3.700 -4.809 1.00 . A A . 59 THR N 1 1
10 12497 1 1 37 THR O O 72.257 -3.776 -6.510 1.00 . A A . 59 THR O 1 1
10 12498 1 1 37 THR OG1 O 68.359 -5.633 -6.052 1.00 . A A . 59 THR OG1 1 1
10 12499 1 1 38 LYS C C 74.553 -6.267 -6.988 1.00 . A A . 60 LYS C 1 1
10 12500 1 1 38 LYS CA C 74.299 -5.465 -5.716 1.00 . A A . 60 LYS CA 1 1
10 12501 1 1 38 LYS CB C 75.212 -6.007 -4.614 1.00 . A A . 60 LYS CB 1 1
10 12502 1 1 38 LYS CD C 76.131 -5.618 -2.329 1.00 . A A . 60 LYS CD 1 1
10 12503 1 1 38 LYS CE C 75.981 -4.815 -1.037 1.00 . A A . 60 LYS CE 1 1
10 12504 1 1 38 LYS CG C 75.123 -5.121 -3.369 1.00 . A A . 60 LYS CG 1 1
10 12505 1 1 38 LYS H H 72.645 -6.225 -4.631 1.00 . A A . 60 LYS H 1 1
10 12506 1 1 38 LYS HA H 74.547 -4.428 -5.886 1.00 . A A . 60 LYS HA 1 1
10 12507 1 1 38 LYS HB2 H 74.908 -7.011 -4.359 1.00 . A A . 60 LYS HB2 1 1
10 12508 1 1 38 LYS HB3 H 76.232 -6.021 -4.968 1.00 . A A . 60 LYS HB3 1 1
10 12509 1 1 38 LYS HD2 H 75.950 -6.663 -2.127 1.00 . A A . 60 LYS HD2 1 1
10 12510 1 1 38 LYS HD3 H 77.132 -5.494 -2.713 1.00 . A A . 60 LYS HD3 1 1
10 12511 1 1 38 LYS HE2 H 75.808 -3.776 -1.277 1.00 . A A . 60 LYS HE2 1 1
10 12512 1 1 38 LYS HE3 H 75.147 -5.198 -0.470 1.00 . A A . 60 LYS HE3 1 1
10 12513 1 1 38 LYS HG2 H 75.352 -4.098 -3.638 1.00 . A A . 60 LYS HG2 1 1
10 12514 1 1 38 LYS HG3 H 74.127 -5.174 -2.956 1.00 . A A . 60 LYS HG3 1 1
10 12515 1 1 38 LYS HZ1 H 77.167 -5.778 0.378 1.00 . A A . 60 LYS HZ1 1 1
10 12516 1 1 38 LYS HZ2 H 77.342 -4.088 0.360 1.00 . A A . 60 LYS HZ2 1 1
10 12517 1 1 38 LYS HZ3 H 78.045 -5.030 -0.866 1.00 . A A . 60 LYS HZ3 1 1
10 12518 1 1 38 LYS N N 72.901 -5.561 -5.303 1.00 . A A . 60 LYS N 1 1
10 12519 1 1 38 LYS NZ N 77.228 -4.937 -0.230 1.00 . A A . 60 LYS NZ 1 1
10 12520 1 1 38 LYS O O 73.788 -7.167 -7.331 1.00 . A A . 60 LYS O 1 1
10 12521 1 1 39 LYS C C 76.138 -8.252 -8.505 1.00 . A A . 61 LYS C 1 1
10 12522 1 1 39 LYS CA C 76.067 -6.757 -8.828 1.00 . A A . 61 LYS CA 1 1
10 12523 1 1 39 LYS CB C 77.441 -6.291 -9.320 1.00 . A A . 61 LYS CB 1 1
10 12524 1 1 39 LYS CD C 76.550 -4.652 -10.994 1.00 . A A . 61 LYS CD 1 1
10 12525 1 1 39 LYS CE C 76.657 -3.209 -11.493 1.00 . A A . 61 LYS CE 1 1
10 12526 1 1 39 LYS CG C 77.396 -4.817 -9.729 1.00 . A A . 61 LYS CG 1 1
10 12527 1 1 39 LYS H H 76.208 -5.210 -7.374 1.00 . A A . 61 LYS H 1 1
10 12528 1 1 39 LYS HA H 75.346 -6.609 -9.617 1.00 . A A . 61 LYS HA 1 1
10 12529 1 1 39 LYS HB2 H 78.165 -6.421 -8.529 1.00 . A A . 61 LYS HB2 1 1
10 12530 1 1 39 LYS HB3 H 77.734 -6.887 -10.172 1.00 . A A . 61 LYS HB3 1 1
10 12531 1 1 39 LYS HD2 H 76.914 -5.325 -11.758 1.00 . A A . 61 LYS HD2 1 1
10 12532 1 1 39 LYS HD3 H 75.519 -4.877 -10.778 1.00 . A A . 61 LYS HD3 1 1
10 12533 1 1 39 LYS HE2 H 76.179 -2.548 -10.786 1.00 . A A . 61 LYS HE2 1 1
10 12534 1 1 39 LYS HE3 H 77.698 -2.940 -11.593 1.00 . A A . 61 LYS HE3 1 1
10 12535 1 1 39 LYS HG2 H 76.960 -4.238 -8.929 1.00 . A A . 61 LYS HG2 1 1
10 12536 1 1 39 LYS HG3 H 78.398 -4.466 -9.922 1.00 . A A . 61 LYS HG3 1 1
10 12537 1 1 39 LYS HZ1 H 75.243 -3.816 -12.897 1.00 . A A . 61 LYS HZ1 1 1
10 12538 1 1 39 LYS HZ2 H 76.685 -3.224 -13.575 1.00 . A A . 61 LYS HZ2 1 1
10 12539 1 1 39 LYS HZ3 H 75.553 -2.148 -12.904 1.00 . A A . 61 LYS HZ3 1 1
10 12540 1 1 39 LYS N N 75.660 -5.971 -7.662 1.00 . A A . 61 LYS N 1 1
10 12541 1 1 39 LYS NZ N 75.984 -3.090 -12.817 1.00 . A A . 61 LYS NZ 1 1
10 12542 1 1 39 LYS O O 75.890 -9.088 -9.375 1.00 . A A . 61 LYS O 1 1
10 12543 1 1 40 ASP C C 75.326 -10.689 -6.532 1.00 . A A . 62 ASP C 1 1
10 12544 1 1 40 ASP CA C 76.649 -9.991 -6.876 1.00 . A A . 62 ASP CA 1 1
10 12545 1 1 40 ASP CB C 77.592 -10.070 -5.674 1.00 . A A . 62 ASP CB 1 1
10 12546 1 1 40 ASP CG C 78.157 -11.480 -5.535 1.00 . A A . 62 ASP CG 1 1
10 12547 1 1 40 ASP H H 76.608 -7.887 -6.594 1.00 . A A . 62 ASP H 1 1
10 12548 1 1 40 ASP HA H 77.109 -10.517 -7.699 1.00 . A A . 62 ASP HA 1 1
10 12549 1 1 40 ASP HB2 H 78.404 -9.371 -5.812 1.00 . A A . 62 ASP HB2 1 1
10 12550 1 1 40 ASP HB3 H 77.049 -9.814 -4.776 1.00 . A A . 62 ASP HB3 1 1
10 12551 1 1 40 ASP N N 76.474 -8.589 -7.263 1.00 . A A . 62 ASP N 1 1
10 12552 1 1 40 ASP O O 75.338 -11.766 -5.937 1.00 . A A . 62 ASP O 1 1
10 12553 1 1 40 ASP OD1 O 79.197 -11.738 -6.117 1.00 . A A . 62 ASP OD1 1 1
10 12554 1 1 40 ASP OD2 O 77.542 -12.280 -4.851 1.00 . A A . 62 ASP OD2 1 1
10 12555 1 1 41 SER C C 72.458 -10.657 -5.162 1.00 . A A . 63 SER C 1 1
10 12556 1 1 41 SER CA C 72.868 -10.687 -6.641 1.00 . A A . 63 SER CA 1 1
10 12557 1 1 41 SER CB C 72.810 -12.132 -7.150 1.00 . A A . 63 SER CB 1 1
10 12558 1 1 41 SER H H 74.227 -9.214 -7.327 1.00 . A A . 63 SER H 1 1
10 12559 1 1 41 SER HA H 72.138 -10.116 -7.196 1.00 . A A . 63 SER HA 1 1
10 12560 1 1 41 SER HB2 H 73.287 -12.198 -8.115 1.00 . A A . 63 SER HB2 1 1
10 12561 1 1 41 SER HB3 H 73.328 -12.777 -6.453 1.00 . A A . 63 SER HB3 1 1
10 12562 1 1 41 SER HG H 71.273 -13.118 -6.619 1.00 . A A . 63 SER HG 1 1
10 12563 1 1 41 SER N N 74.187 -10.091 -6.894 1.00 . A A . 63 SER N 1 1
10 12564 1 1 41 SER O O 71.340 -11.054 -4.835 1.00 . A A . 63 SER O 1 1
10 12565 1 1 41 SER OG O 71.452 -12.529 -7.275 1.00 . A A . 63 SER OG 1 1
10 12566 1 1 42 ASN C C 72.039 -8.900 -2.659 1.00 . A A . 64 ASN C 1 1
10 12567 1 1 42 ASN CA C 72.986 -10.078 -2.858 1.00 . A A . 64 ASN CA 1 1
10 12568 1 1 42 ASN CB C 74.250 -9.866 -2.022 1.00 . A A . 64 ASN CB 1 1
10 12569 1 1 42 ASN CG C 75.210 -11.034 -2.221 1.00 . A A . 64 ASN CG 1 1
10 12570 1 1 42 ASN H H 74.239 -9.950 -4.560 1.00 . A A . 64 ASN H 1 1
10 12571 1 1 42 ASN HA H 72.501 -10.987 -2.536 1.00 . A A . 64 ASN HA 1 1
10 12572 1 1 42 ASN HB2 H 74.732 -8.948 -2.327 1.00 . A A . 64 ASN HB2 1 1
10 12573 1 1 42 ASN HB3 H 73.981 -9.800 -0.978 1.00 . A A . 64 ASN HB3 1 1
10 12574 1 1 42 ASN HD21 H 73.805 -12.419 -1.993 1.00 . A A . 64 ASN HD21 1 1
10 12575 1 1 42 ASN HD22 H 75.367 -13.012 -2.291 1.00 . A A . 64 ASN HD22 1 1
10 12576 1 1 42 ASN N N 73.338 -10.198 -4.270 1.00 . A A . 64 ASN N 1 1
10 12577 1 1 42 ASN ND2 N 74.756 -12.257 -2.163 1.00 . A A . 64 ASN ND2 1 1
10 12578 1 1 42 ASN O O 72.214 -7.849 -3.275 1.00 . A A . 64 ASN O 1 1
10 12579 1 1 42 ASN OD1 O 76.404 -10.827 -2.434 1.00 . A A . 64 ASN OD1 1 1
10 12580 1 1 43 ARG C C 70.160 -7.461 -0.158 1.00 . A A . 65 ARG C 1 1
10 12581 1 1 43 ARG CA C 70.050 -8.017 -1.574 1.00 . A A . 65 ARG CA 1 1
10 12582 1 1 43 ARG CB C 68.639 -8.573 -1.784 1.00 . A A . 65 ARG CB 1 1
10 12583 1 1 43 ARG CD C 67.048 -9.525 -3.458 1.00 . A A . 65 ARG CD 1 1
10 12584 1 1 43 ARG CG C 68.471 -9.009 -3.241 1.00 . A A . 65 ARG CG 1 1
10 12585 1 1 43 ARG CZ C 65.891 -7.532 -4.357 1.00 . A A . 65 ARG CZ 1 1
10 12586 1 1 43 ARG H H 70.941 -9.929 -1.336 1.00 . A A . 65 ARG H 1 1
10 12587 1 1 43 ARG HA H 70.208 -7.214 -2.280 1.00 . A A . 65 ARG HA 1 1
10 12588 1 1 43 ARG HB2 H 68.486 -9.421 -1.134 1.00 . A A . 65 ARG HB2 1 1
10 12589 1 1 43 ARG HB3 H 67.913 -7.807 -1.556 1.00 . A A . 65 ARG HB3 1 1
10 12590 1 1 43 ARG HD2 H 66.977 -9.980 -4.435 1.00 . A A . 65 ARG HD2 1 1
10 12591 1 1 43 ARG HD3 H 66.818 -10.264 -2.703 1.00 . A A . 65 ARG HD3 1 1
10 12592 1 1 43 ARG HE H 65.566 -8.324 -2.548 1.00 . A A . 65 ARG HE 1 1
10 12593 1 1 43 ARG HG2 H 68.654 -8.165 -3.891 1.00 . A A . 65 ARG HG2 1 1
10 12594 1 1 43 ARG HG3 H 69.175 -9.797 -3.465 1.00 . A A . 65 ARG HG3 1 1
10 12595 1 1 43 ARG HH11 H 67.224 -8.308 -5.642 1.00 . A A . 65 ARG HH11 1 1
10 12596 1 1 43 ARG HH12 H 66.374 -6.907 -6.203 1.00 . A A . 65 ARG HH12 1 1
10 12597 1 1 43 ARG HH21 H 64.502 -6.524 -3.325 1.00 . A A . 65 ARG HH21 1 1
10 12598 1 1 43 ARG HH22 H 64.852 -5.911 -4.907 1.00 . A A . 65 ARG HH22 1 1
10 12599 1 1 43 ARG N N 71.032 -9.074 -1.806 1.00 . A A . 65 ARG N 1 1
10 12600 1 1 43 ARG NE N 66.090 -8.419 -3.370 1.00 . A A . 65 ARG NE 1 1
10 12601 1 1 43 ARG NH1 N 66.548 -7.586 -5.490 1.00 . A A . 65 ARG NH1 1 1
10 12602 1 1 43 ARG NH2 N 65.014 -6.582 -4.183 1.00 . A A . 65 ARG NH2 1 1
10 12603 1 1 43 ARG O O 70.437 -8.187 0.800 1.00 . A A . 65 ARG O 1 1
10 12604 1 1 44 TYR C C 69.019 -4.301 1.305 1.00 . A A . 66 TYR C 1 1
10 12605 1 1 44 TYR CA C 69.935 -5.520 1.278 1.00 . A A . 66 TYR CA 1 1
10 12606 1 1 44 TYR CB C 71.367 -5.125 1.654 1.00 . A A . 66 TYR CB 1 1
10 12607 1 1 44 TYR CD1 C 71.719 -2.656 1.274 1.00 . A A . 66 TYR CD1 1 1
10 12608 1 1 44 TYR CD2 C 72.721 -4.228 -0.275 1.00 . A A . 66 TYR CD2 1 1
10 12609 1 1 44 TYR CE1 C 72.279 -1.591 0.557 1.00 . A A . 66 TYR CE1 1 1
10 12610 1 1 44 TYR CE2 C 73.276 -3.164 -0.996 1.00 . A A . 66 TYR CE2 1 1
10 12611 1 1 44 TYR CG C 71.941 -3.974 0.859 1.00 . A A . 66 TYR CG 1 1
10 12612 1 1 44 TYR CZ C 73.058 -1.846 -0.579 1.00 . A A . 66 TYR CZ 1 1
10 12613 1 1 44 TYR H H 69.731 -5.625 -0.829 1.00 . A A . 66 TYR H 1 1
10 12614 1 1 44 TYR HA H 69.576 -6.230 2.009 1.00 . A A . 66 TYR HA 1 1
10 12615 1 1 44 TYR HB2 H 71.384 -4.850 2.695 1.00 . A A . 66 TYR HB2 1 1
10 12616 1 1 44 TYR HB3 H 72.002 -5.991 1.524 1.00 . A A . 66 TYR HB3 1 1
10 12617 1 1 44 TYR HD1 H 71.117 -2.458 2.147 1.00 . A A . 66 TYR HD1 1 1
10 12618 1 1 44 TYR HD2 H 72.890 -5.245 -0.598 1.00 . A A . 66 TYR HD2 1 1
10 12619 1 1 44 TYR HE1 H 72.108 -0.574 0.876 1.00 . A A . 66 TYR HE1 1 1
10 12620 1 1 44 TYR HE2 H 73.877 -3.361 -1.872 1.00 . A A . 66 TYR HE2 1 1
10 12621 1 1 44 TYR HH H 74.505 -0.867 -1.217 1.00 . A A . 66 TYR HH 1 1
10 12622 1 1 44 TYR N N 69.917 -6.161 -0.030 1.00 . A A . 66 TYR N 1 1
10 12623 1 1 44 TYR O O 68.590 -3.810 0.262 1.00 . A A . 66 TYR O 1 1
10 12624 1 1 44 TYR OH O 73.611 -0.798 -1.284 1.00 . A A . 66 TYR OH 1 1
10 12625 1 1 45 THR C C 68.605 -1.583 3.489 1.00 . A A . 67 THR C 1 1
10 12626 1 1 45 THR CA C 67.874 -2.647 2.678 1.00 . A A . 67 THR CA 1 1
10 12627 1 1 45 THR CB C 66.581 -3.043 3.396 1.00 . A A . 67 THR CB 1 1
10 12628 1 1 45 THR CG2 C 65.635 -1.841 3.450 1.00 . A A . 67 THR CG2 1 1
10 12629 1 1 45 THR H H 69.107 -4.252 3.298 1.00 . A A . 67 THR H 1 1
10 12630 1 1 45 THR HA H 67.625 -2.238 1.709 1.00 . A A . 67 THR HA 1 1
10 12631 1 1 45 THR HB H 66.810 -3.359 4.403 1.00 . A A . 67 THR HB 1 1
10 12632 1 1 45 THR HG1 H 66.122 -4.870 3.140 1.00 . A A . 67 THR HG1 1 1
10 12633 1 1 45 THR HG21 H 66.007 -1.122 4.164 1.00 . A A . 67 THR HG21 1 1
10 12634 1 1 45 THR HG22 H 64.651 -2.172 3.749 1.00 . A A . 67 THR HG22 1 1
10 12635 1 1 45 THR HG23 H 65.579 -1.383 2.473 1.00 . A A . 67 THR HG23 1 1
10 12636 1 1 45 THR N N 68.727 -3.819 2.508 1.00 . A A . 67 THR N 1 1
10 12637 1 1 45 THR O O 69.233 -1.882 4.505 1.00 . A A . 67 THR O 1 1
10 12638 1 1 45 THR OG1 O 65.958 -4.107 2.692 1.00 . A A . 67 THR OG1 1 1
10 12639 1 1 46 THR C C 68.172 1.855 4.091 1.00 . A A . 68 THR C 1 1
10 12640 1 1 46 THR CA C 69.180 0.769 3.729 1.00 . A A . 68 THR CA 1 1
10 12641 1 1 46 THR CB C 70.281 1.355 2.841 1.00 . A A . 68 THR CB 1 1
10 12642 1 1 46 THR CG2 C 69.681 1.863 1.527 1.00 . A A . 68 THR CG2 1 1
10 12643 1 1 46 THR H H 68.003 -0.157 2.222 1.00 . A A . 68 THR H 1 1
10 12644 1 1 46 THR HA H 69.631 0.404 4.641 1.00 . A A . 68 THR HA 1 1
10 12645 1 1 46 THR HB H 71.009 0.589 2.624 1.00 . A A . 68 THR HB 1 1
10 12646 1 1 46 THR HG1 H 71.348 2.086 4.236 1.00 . A A . 68 THR HG1 1 1
10 12647 1 1 46 THR HG21 H 70.473 2.034 0.812 1.00 . A A . 68 THR HG21 1 1
10 12648 1 1 46 THR HG22 H 69.152 2.786 1.706 1.00 . A A . 68 THR HG22 1 1
10 12649 1 1 46 THR HG23 H 68.997 1.125 1.135 1.00 . A A . 68 THR HG23 1 1
10 12650 1 1 46 THR N N 68.520 -0.336 3.035 1.00 . A A . 68 THR N 1 1
10 12651 1 1 46 THR O O 67.261 2.150 3.319 1.00 . A A . 68 THR O 1 1
10 12652 1 1 46 THR OG1 O 70.917 2.426 3.522 1.00 . A A . 68 THR OG1 1 1
10 12653 1 1 47 TYR C C 68.147 4.872 5.580 1.00 . A A . 69 TYR C 1 1
10 12654 1 1 47 TYR CA C 67.452 3.521 5.707 1.00 . A A . 69 TYR CA 1 1
10 12655 1 1 47 TYR CB C 67.050 3.293 7.166 1.00 . A A . 69 TYR CB 1 1
10 12656 1 1 47 TYR CD1 C 65.015 1.807 7.293 1.00 . A A . 69 TYR CD1 1 1
10 12657 1 1 47 TYR CD2 C 67.195 0.844 7.743 1.00 . A A . 69 TYR CD2 1 1
10 12658 1 1 47 TYR CE1 C 64.419 0.561 7.517 1.00 . A A . 69 TYR CE1 1 1
10 12659 1 1 47 TYR CE2 C 66.598 -0.403 7.968 1.00 . A A . 69 TYR CE2 1 1
10 12660 1 1 47 TYR CG C 66.403 1.949 7.407 1.00 . A A . 69 TYR CG 1 1
10 12661 1 1 47 TYR CZ C 65.210 -0.544 7.853 1.00 . A A . 69 TYR CZ 1 1
10 12662 1 1 47 TYR H H 69.082 2.167 5.848 1.00 . A A . 69 TYR H 1 1
10 12663 1 1 47 TYR HA H 66.562 3.522 5.095 1.00 . A A . 69 TYR HA 1 1
10 12664 1 1 47 TYR HB2 H 67.931 3.363 7.783 1.00 . A A . 69 TYR HB2 1 1
10 12665 1 1 47 TYR HB3 H 66.361 4.072 7.459 1.00 . A A . 69 TYR HB3 1 1
10 12666 1 1 47 TYR HD1 H 64.405 2.660 7.033 1.00 . A A . 69 TYR HD1 1 1
10 12667 1 1 47 TYR HD2 H 68.266 0.954 7.831 1.00 . A A . 69 TYR HD2 1 1
10 12668 1 1 47 TYR HE1 H 63.348 0.451 7.429 1.00 . A A . 69 TYR HE1 1 1
10 12669 1 1 47 TYR HE2 H 67.208 -1.254 8.227 1.00 . A A . 69 TYR HE2 1 1
10 12670 1 1 47 TYR HH H 63.836 -1.634 8.491 1.00 . A A . 69 TYR HH 1 1
10 12671 1 1 47 TYR N N 68.343 2.452 5.267 1.00 . A A . 69 TYR N 1 1
10 12672 1 1 47 TYR O O 69.327 4.999 5.909 1.00 . A A . 69 TYR O 1 1
10 12673 1 1 47 TYR OH O 64.622 -1.773 8.074 1.00 . A A . 69 TYR OH 1 1
10 12674 1 1 48 ILE C C 67.623 8.067 6.183 1.00 . A A . 70 ILE C 1 1
10 12675 1 1 48 ILE CA C 67.995 7.216 4.960 1.00 . A A . 70 ILE CA 1 1
10 12676 1 1 48 ILE CB C 67.460 7.927 3.707 1.00 . A A . 70 ILE CB 1 1
10 12677 1 1 48 ILE CD1 C 66.733 7.677 1.317 1.00 . A A . 70 ILE CD1 1 1
10 12678 1 1 48 ILE CG1 C 67.490 7.013 2.471 1.00 . A A . 70 ILE CG1 1 1
10 12679 1 1 48 ILE CG2 C 68.338 9.145 3.423 1.00 . A A . 70 ILE CG2 1 1
10 12680 1 1 48 ILE H H 66.498 5.717 4.806 1.00 . A A . 70 ILE H 1 1
10 12681 1 1 48 ILE HA H 69.063 7.116 4.861 1.00 . A A . 70 ILE HA 1 1
10 12682 1 1 48 ILE HB H 66.446 8.255 3.889 1.00 . A A . 70 ILE HB 1 1
10 12683 1 1 48 ILE HD11 H 66.303 6.914 0.685 1.00 . A A . 70 ILE HD11 1 1
10 12684 1 1 48 ILE HD12 H 67.416 8.280 0.738 1.00 . A A . 70 ILE HD12 1 1
10 12685 1 1 48 ILE HD13 H 65.942 8.303 1.705 1.00 . A A . 70 ILE HD13 1 1
10 12686 1 1 48 ILE HG12 H 68.516 6.842 2.178 1.00 . A A . 70 ILE HG12 1 1
10 12687 1 1 48 ILE HG13 H 67.022 6.069 2.707 1.00 . A A . 70 ILE HG13 1 1
10 12688 1 1 48 ILE HG21 H 67.834 9.801 2.728 1.00 . A A . 70 ILE HG21 1 1
10 12689 1 1 48 ILE HG22 H 69.276 8.819 2.995 1.00 . A A . 70 ILE HG22 1 1
10 12690 1 1 48 ILE HG23 H 68.529 9.674 4.345 1.00 . A A . 70 ILE HG23 1 1
10 12691 1 1 48 ILE N N 67.419 5.879 5.104 1.00 . A A . 70 ILE N 1 1
10 12692 1 1 48 ILE O O 66.431 8.317 6.384 1.00 . A A . 70 ILE O 1 1
10 12693 1 1 49 PRO C C 67.365 10.564 7.831 1.00 . A A . 71 PRO C 1 1
10 12694 1 1 49 PRO CA C 68.208 9.343 8.200 1.00 . A A . 71 PRO CA 1 1
10 12695 1 1 49 PRO CB C 69.557 9.754 8.810 1.00 . A A . 71 PRO CB 1 1
10 12696 1 1 49 PRO CD C 70.016 8.304 6.929 1.00 . A A . 71 PRO CD 1 1
10 12697 1 1 49 PRO CG C 70.594 9.422 7.792 1.00 . A A . 71 PRO CG 1 1
10 12698 1 1 49 PRO HA H 67.670 8.735 8.911 1.00 . A A . 71 PRO HA 1 1
10 12699 1 1 49 PRO HB2 H 69.570 10.815 9.024 1.00 . A A . 71 PRO HB2 1 1
10 12700 1 1 49 PRO HB3 H 69.742 9.192 9.712 1.00 . A A . 71 PRO HB3 1 1
10 12701 1 1 49 PRO HD2 H 70.372 8.390 5.911 1.00 . A A . 71 PRO HD2 1 1
10 12702 1 1 49 PRO HD3 H 70.263 7.336 7.334 1.00 . A A . 71 PRO HD3 1 1
10 12703 1 1 49 PRO HG2 H 70.809 10.292 7.187 1.00 . A A . 71 PRO HG2 1 1
10 12704 1 1 49 PRO HG3 H 71.493 9.073 8.276 1.00 . A A . 71 PRO HG3 1 1
10 12705 1 1 49 PRO N N 68.559 8.519 6.999 1.00 . A A . 71 PRO N 1 1
10 12706 1 1 49 PRO O O 66.406 10.900 8.526 1.00 . A A . 71 PRO O 1 1
10 12707 1 1 50 VAL C C 66.886 12.308 4.718 1.00 . A A . 72 VAL C 1 1
10 12708 1 1 50 VAL CA C 66.966 12.363 6.242 1.00 . A A . 72 VAL CA 1 1
10 12709 1 1 50 VAL CB C 67.621 13.670 6.710 1.00 . A A . 72 VAL CB 1 1
10 12710 1 1 50 VAL CG1 C 69.038 13.786 6.140 1.00 . A A . 72 VAL CG1 1 1
10 12711 1 1 50 VAL CG2 C 66.786 14.864 6.239 1.00 . A A . 72 VAL CG2 1 1
10 12712 1 1 50 VAL H H 68.517 10.926 6.239 1.00 . A A . 72 VAL H 1 1
10 12713 1 1 50 VAL HA H 65.964 12.311 6.642 1.00 . A A . 72 VAL HA 1 1
10 12714 1 1 50 VAL HB H 67.672 13.674 7.788 1.00 . A A . 72 VAL HB 1 1
10 12715 1 1 50 VAL HG11 H 69.514 14.670 6.538 1.00 . A A . 72 VAL HG11 1 1
10 12716 1 1 50 VAL HG12 H 68.989 13.858 5.063 1.00 . A A . 72 VAL HG12 1 1
10 12717 1 1 50 VAL HG13 H 69.610 12.912 6.417 1.00 . A A . 72 VAL HG13 1 1
10 12718 1 1 50 VAL HG21 H 66.828 14.932 5.162 1.00 . A A . 72 VAL HG21 1 1
10 12719 1 1 50 VAL HG22 H 67.179 15.772 6.672 1.00 . A A . 72 VAL HG22 1 1
10 12720 1 1 50 VAL HG23 H 65.760 14.731 6.552 1.00 . A A . 72 VAL HG23 1 1
10 12721 1 1 50 VAL N N 67.727 11.221 6.734 1.00 . A A . 72 VAL N 1 1
10 12722 1 1 50 VAL O O 67.822 11.852 4.061 1.00 . A A . 72 VAL O 1 1
10 12723 1 1 51 GLN C C 66.717 13.480 2.007 1.00 . A A . 73 GLN C 1 1
10 12724 1 1 51 GLN CA C 65.589 12.732 2.710 1.00 . A A . 73 GLN CA 1 1
10 12725 1 1 51 GLN CB C 64.244 13.357 2.335 1.00 . A A . 73 GLN CB 1 1
10 12726 1 1 51 GLN CD C 61.755 13.162 2.626 1.00 . A A . 73 GLN CD 1 1
10 12727 1 1 51 GLN CG C 63.107 12.511 2.912 1.00 . A A . 73 GLN CG 1 1
10 12728 1 1 51 GLN H H 65.068 13.155 4.724 1.00 . A A . 73 GLN H 1 1
10 12729 1 1 51 GLN HA H 65.597 11.701 2.388 1.00 . A A . 73 GLN HA 1 1
10 12730 1 1 51 GLN HB2 H 64.189 14.359 2.735 1.00 . A A . 73 GLN HB2 1 1
10 12731 1 1 51 GLN HB3 H 64.152 13.393 1.260 1.00 . A A . 73 GLN HB3 1 1
10 12732 1 1 51 GLN HE21 H 60.726 11.495 2.953 1.00 . A A . 73 GLN HE21 1 1
10 12733 1 1 51 GLN HE22 H 59.796 12.850 2.527 1.00 . A A . 73 GLN HE22 1 1
10 12734 1 1 51 GLN HG2 H 63.131 11.529 2.464 1.00 . A A . 73 GLN HG2 1 1
10 12735 1 1 51 GLN HG3 H 63.238 12.418 3.980 1.00 . A A . 73 GLN HG3 1 1
10 12736 1 1 51 GLN N N 65.773 12.777 4.158 1.00 . A A . 73 GLN N 1 1
10 12737 1 1 51 GLN NE2 N 60.669 12.442 2.709 1.00 . A A . 73 GLN NE2 1 1
10 12738 1 1 51 GLN O O 67.021 14.625 2.344 1.00 . A A . 73 GLN O 1 1
10 12739 1 1 51 GLN OE1 O 61.681 14.352 2.319 1.00 . A A . 73 GLN OE1 1 1
10 12740 1 1 52 ASP C C 68.152 13.560 -1.177 1.00 . A A . 74 ASP C 1 1
10 12741 1 1 52 ASP CA C 68.470 13.402 0.314 1.00 . A A . 74 ASP CA 1 1
10 12742 1 1 52 ASP CB C 69.686 12.487 0.497 1.00 . A A . 74 ASP CB 1 1
10 12743 1 1 52 ASP CG C 70.975 13.301 0.461 1.00 . A A . 74 ASP CG 1 1
10 12744 1 1 52 ASP H H 67.014 11.931 0.777 1.00 . A A . 74 ASP H 1 1
10 12745 1 1 52 ASP HA H 68.700 14.371 0.732 1.00 . A A . 74 ASP HA 1 1
10 12746 1 1 52 ASP HB2 H 69.611 11.985 1.450 1.00 . A A . 74 ASP HB2 1 1
10 12747 1 1 52 ASP HB3 H 69.708 11.750 -0.292 1.00 . A A . 74 ASP HB3 1 1
10 12748 1 1 52 ASP N N 67.332 12.824 1.027 1.00 . A A . 74 ASP N 1 1
10 12749 1 1 52 ASP O O 68.388 12.632 -1.953 1.00 . A A . 74 ASP O 1 1
10 12750 1 1 52 ASP OD1 O 71.115 14.113 -0.438 1.00 . A A . 74 ASP OD1 1 1
10 12751 1 1 52 ASP OD2 O 71.802 13.097 1.335 1.00 . A A . 74 ASP OD2 1 1
10 12752 1 1 53 PRO C C 68.601 14.818 -3.905 1.00 . A A . 75 PRO C 1 1
10 12753 1 1 53 PRO CA C 67.336 14.917 -3.054 1.00 . A A . 75 PRO CA 1 1
10 12754 1 1 53 PRO CB C 66.766 16.338 -3.102 1.00 . A A . 75 PRO CB 1 1
10 12755 1 1 53 PRO CD C 67.172 15.843 -0.795 1.00 . A A . 75 PRO CD 1 1
10 12756 1 1 53 PRO CG C 66.223 16.577 -1.737 1.00 . A A . 75 PRO CG 1 1
10 12757 1 1 53 PRO HA H 66.593 14.221 -3.410 1.00 . A A . 75 PRO HA 1 1
10 12758 1 1 53 PRO HB2 H 67.549 17.048 -3.332 1.00 . A A . 75 PRO HB2 1 1
10 12759 1 1 53 PRO HB3 H 65.971 16.402 -3.830 1.00 . A A . 75 PRO HB3 1 1
10 12760 1 1 53 PRO HD2 H 68.012 16.473 -0.536 1.00 . A A . 75 PRO HD2 1 1
10 12761 1 1 53 PRO HD3 H 66.654 15.505 0.088 1.00 . A A . 75 PRO HD3 1 1
10 12762 1 1 53 PRO HG2 H 66.213 17.637 -1.521 1.00 . A A . 75 PRO HG2 1 1
10 12763 1 1 53 PRO HG3 H 65.232 16.163 -1.646 1.00 . A A . 75 PRO HG3 1 1
10 12764 1 1 53 PRO N N 67.610 14.683 -1.599 1.00 . A A . 75 PRO N 1 1
10 12765 1 1 53 PRO O O 68.547 14.426 -5.071 1.00 . A A . 75 PRO O 1 1
10 12766 1 1 54 LYS C C 71.372 13.652 -4.391 1.00 . A A . 76 LYS C 1 1
10 12767 1 1 54 LYS CA C 71.020 15.094 -4.013 1.00 . A A . 76 LYS CA 1 1
10 12768 1 1 54 LYS CB C 72.129 15.689 -3.144 1.00 . A A . 76 LYS CB 1 1
10 12769 1 1 54 LYS CD C 74.557 16.280 -3.051 1.00 . A A . 76 LYS CD 1 1
10 12770 1 1 54 LYS CE C 75.816 16.502 -3.890 1.00 . A A . 76 LYS CE 1 1
10 12771 1 1 54 LYS CG C 73.431 15.760 -3.947 1.00 . A A . 76 LYS CG 1 1
10 12772 1 1 54 LYS H H 69.723 15.442 -2.370 1.00 . A A . 76 LYS H 1 1
10 12773 1 1 54 LYS HA H 70.947 15.668 -4.924 1.00 . A A . 76 LYS HA 1 1
10 12774 1 1 54 LYS HB2 H 71.845 16.683 -2.829 1.00 . A A . 76 LYS HB2 1 1
10 12775 1 1 54 LYS HB3 H 72.279 15.066 -2.275 1.00 . A A . 76 LYS HB3 1 1
10 12776 1 1 54 LYS HD2 H 74.254 17.214 -2.599 1.00 . A A . 76 LYS HD2 1 1
10 12777 1 1 54 LYS HD3 H 74.766 15.557 -2.278 1.00 . A A . 76 LYS HD3 1 1
10 12778 1 1 54 LYS HE2 H 75.545 16.947 -4.837 1.00 . A A . 76 LYS HE2 1 1
10 12779 1 1 54 LYS HE3 H 76.489 17.163 -3.363 1.00 . A A . 76 LYS HE3 1 1
10 12780 1 1 54 LYS HG2 H 73.683 14.773 -4.309 1.00 . A A . 76 LYS HG2 1 1
10 12781 1 1 54 LYS HG3 H 73.302 16.429 -4.783 1.00 . A A . 76 LYS HG3 1 1
10 12782 1 1 54 LYS HZ1 H 75.823 14.540 -4.585 1.00 . A A . 76 LYS HZ1 1 1
10 12783 1 1 54 LYS HZ2 H 76.807 14.797 -3.224 1.00 . A A . 76 LYS HZ2 1 1
10 12784 1 1 54 LYS HZ3 H 77.311 15.338 -4.753 1.00 . A A . 76 LYS HZ3 1 1
10 12785 1 1 54 LYS N N 69.739 15.174 -3.314 1.00 . A A . 76 LYS N 1 1
10 12786 1 1 54 LYS NZ N 76.491 15.196 -4.131 1.00 . A A . 76 LYS NZ 1 1
10 12787 1 1 54 LYS O O 72.042 13.412 -5.397 1.00 . A A . 76 LYS O 1 1
10 12788 1 1 55 LEU C C 70.867 10.861 -5.237 1.00 . A A . 77 LEU C 1 1
10 12789 1 1 55 LEU CA C 71.259 11.290 -3.825 1.00 . A A . 77 LEU CA 1 1
10 12790 1 1 55 LEU CB C 70.547 10.403 -2.801 1.00 . A A . 77 LEU CB 1 1
10 12791 1 1 55 LEU CD1 C 72.468 8.840 -2.465 1.00 . A A . 77 LEU CD1 1 1
10 12792 1 1 55 LEU CD2 C 70.130 8.039 -2.109 1.00 . A A . 77 LEU CD2 1 1
10 12793 1 1 55 LEU CG C 71.021 8.956 -2.949 1.00 . A A . 77 LEU CG 1 1
10 12794 1 1 55 LEU H H 70.324 12.921 -2.849 1.00 . A A . 77 LEU H 1 1
10 12795 1 1 55 LEU HA H 72.326 11.168 -3.707 1.00 . A A . 77 LEU HA 1 1
10 12796 1 1 55 LEU HB2 H 70.772 10.755 -1.805 1.00 . A A . 77 LEU HB2 1 1
10 12797 1 1 55 LEU HB3 H 69.481 10.447 -2.965 1.00 . A A . 77 LEU HB3 1 1
10 12798 1 1 55 LEU HD11 H 73.131 9.265 -3.205 1.00 . A A . 77 LEU HD11 1 1
10 12799 1 1 55 LEU HD12 H 72.715 7.800 -2.315 1.00 . A A . 77 LEU HD12 1 1
10 12800 1 1 55 LEU HD13 H 72.579 9.375 -1.533 1.00 . A A . 77 LEU HD13 1 1
10 12801 1 1 55 LEU HD21 H 69.128 8.045 -2.511 1.00 . A A . 77 LEU HD21 1 1
10 12802 1 1 55 LEU HD22 H 70.111 8.393 -1.089 1.00 . A A . 77 LEU HD22 1 1
10 12803 1 1 55 LEU HD23 H 70.523 7.033 -2.134 1.00 . A A . 77 LEU HD23 1 1
10 12804 1 1 55 LEU HG H 70.966 8.662 -3.987 1.00 . A A . 77 LEU HG 1 1
10 12805 1 1 55 LEU N N 70.916 12.689 -3.592 1.00 . A A . 77 LEU N 1 1
10 12806 1 1 55 LEU O O 71.589 10.103 -5.881 1.00 . A A . 77 LEU O 1 1
10 12807 1 1 56 LEU C C 70.313 11.354 -8.104 1.00 . A A . 78 LEU C 1 1
10 12808 1 1 56 LEU CA C 69.265 10.997 -7.055 1.00 . A A . 78 LEU CA 1 1
10 12809 1 1 56 LEU CB C 67.959 11.731 -7.369 1.00 . A A . 78 LEU CB 1 1
10 12810 1 1 56 LEU CD1 C 65.641 12.216 -6.575 1.00 . A A . 78 LEU CD1 1 1
10 12811 1 1 56 LEU CD2 C 66.559 9.904 -6.383 1.00 . A A . 78 LEU CD2 1 1
10 12812 1 1 56 LEU CG C 66.904 11.395 -6.312 1.00 . A A . 78 LEU CG 1 1
10 12813 1 1 56 LEU H H 69.229 12.012 -5.191 1.00 . A A . 78 LEU H 1 1
10 12814 1 1 56 LEU HA H 69.086 9.932 -7.084 1.00 . A A . 78 LEU HA 1 1
10 12815 1 1 56 LEU HB2 H 68.139 12.796 -7.372 1.00 . A A . 78 LEU HB2 1 1
10 12816 1 1 56 LEU HB3 H 67.600 11.425 -8.340 1.00 . A A . 78 LEU HB3 1 1
10 12817 1 1 56 LEU HD11 H 65.888 13.267 -6.578 1.00 . A A . 78 LEU HD11 1 1
10 12818 1 1 56 LEU HD12 H 64.915 12.019 -5.801 1.00 . A A . 78 LEU HD12 1 1
10 12819 1 1 56 LEU HD13 H 65.227 11.942 -7.535 1.00 . A A . 78 LEU HD13 1 1
10 12820 1 1 56 LEU HD21 H 67.289 9.339 -5.823 1.00 . A A . 78 LEU HD21 1 1
10 12821 1 1 56 LEU HD22 H 66.565 9.582 -7.414 1.00 . A A . 78 LEU HD22 1 1
10 12822 1 1 56 LEU HD23 H 65.577 9.742 -5.962 1.00 . A A . 78 LEU HD23 1 1
10 12823 1 1 56 LEU HG H 67.289 11.632 -5.331 1.00 . A A . 78 LEU HG 1 1
10 12824 1 1 56 LEU N N 69.738 11.367 -5.726 1.00 . A A . 78 LEU N 1 1
10 12825 1 1 56 LEU O O 70.671 10.536 -8.953 1.00 . A A . 78 LEU O 1 1
10 12826 1 1 57 ASP C C 73.063 12.147 -8.957 1.00 . A A . 79 ASP C 1 1
10 12827 1 1 57 ASP CA C 71.825 13.036 -8.979 1.00 . A A . 79 ASP CA 1 1
10 12828 1 1 57 ASP CB C 72.221 14.482 -8.670 1.00 . A A . 79 ASP CB 1 1
10 12829 1 1 57 ASP CG C 71.021 15.413 -8.830 1.00 . A A . 79 ASP CG 1 1
10 12830 1 1 57 ASP H H 70.563 13.158 -7.275 1.00 . A A . 79 ASP H 1 1
10 12831 1 1 57 ASP HA H 71.388 12.995 -9.965 1.00 . A A . 79 ASP HA 1 1
10 12832 1 1 57 ASP HB2 H 72.586 14.542 -7.655 1.00 . A A . 79 ASP HB2 1 1
10 12833 1 1 57 ASP HB3 H 73.003 14.789 -9.349 1.00 . A A . 79 ASP HB3 1 1
10 12834 1 1 57 ASP N N 70.839 12.569 -8.010 1.00 . A A . 79 ASP N 1 1
10 12835 1 1 57 ASP O O 73.611 11.808 -10.006 1.00 . A A . 79 ASP O 1 1
10 12836 1 1 57 ASP OD1 O 70.170 15.126 -9.657 1.00 . A A . 79 ASP OD1 1 1
10 12837 1 1 57 ASP OD2 O 70.971 16.403 -8.120 1.00 . A A . 79 ASP OD2 1 1
10 12838 1 1 58 ASN C C 74.471 9.583 -8.361 1.00 . A A . 80 ASN C 1 1
10 12839 1 1 58 ASN CA C 74.671 10.909 -7.631 1.00 . A A . 80 ASN CA 1 1
10 12840 1 1 58 ASN CB C 74.955 10.640 -6.151 1.00 . A A . 80 ASN CB 1 1
10 12841 1 1 58 ASN CG C 76.354 10.053 -5.982 1.00 . A A . 80 ASN CG 1 1
10 12842 1 1 58 ASN H H 73.021 12.066 -6.958 1.00 . A A . 80 ASN H 1 1
10 12843 1 1 58 ASN HA H 75.518 11.421 -8.060 1.00 . A A . 80 ASN HA 1 1
10 12844 1 1 58 ASN HB2 H 74.885 11.565 -5.598 1.00 . A A . 80 ASN HB2 1 1
10 12845 1 1 58 ASN HB3 H 74.228 9.938 -5.769 1.00 . A A . 80 ASN HB3 1 1
10 12846 1 1 58 ASN HD21 H 75.934 9.175 -4.252 1.00 . A A . 80 ASN HD21 1 1
10 12847 1 1 58 ASN HD22 H 77.522 8.954 -4.811 1.00 . A A . 80 ASN HD22 1 1
10 12848 1 1 58 ASN N N 73.490 11.756 -7.762 1.00 . A A . 80 ASN N 1 1
10 12849 1 1 58 ASN ND2 N 76.626 9.334 -4.928 1.00 . A A . 80 ASN ND2 1 1
10 12850 1 1 58 ASN O O 75.323 9.163 -9.144 1.00 . A A . 80 ASN O 1 1
10 12851 1 1 58 ASN OD1 O 77.224 10.256 -6.832 1.00 . A A . 80 ASN OD1 1 1
10 12852 1 1 59 LEU C C 73.109 7.754 -10.277 1.00 . A A . 81 LEU C 1 1
10 12853 1 1 59 LEU CA C 73.056 7.650 -8.757 1.00 . A A . 81 LEU CA 1 1
10 12854 1 1 59 LEU CB C 71.677 7.142 -8.328 1.00 . A A . 81 LEU CB 1 1
10 12855 1 1 59 LEU CD1 C 70.217 6.598 -6.375 1.00 . A A . 81 LEU CD1 1 1
10 12856 1 1 59 LEU CD2 C 72.586 5.821 -6.409 1.00 . A A . 81 LEU CD2 1 1
10 12857 1 1 59 LEU CG C 71.640 6.955 -6.810 1.00 . A A . 81 LEU CG 1 1
10 12858 1 1 59 LEU H H 72.662 9.341 -7.541 1.00 . A A . 81 LEU H 1 1
10 12859 1 1 59 LEU HA H 73.803 6.940 -8.439 1.00 . A A . 81 LEU HA 1 1
10 12860 1 1 59 LEU HB2 H 70.924 7.857 -8.622 1.00 . A A . 81 LEU HB2 1 1
10 12861 1 1 59 LEU HB3 H 71.479 6.195 -8.810 1.00 . A A . 81 LEU HB3 1 1
10 12862 1 1 59 LEU HD11 H 70.222 6.303 -5.337 1.00 . A A . 81 LEU HD11 1 1
10 12863 1 1 59 LEU HD12 H 69.850 5.782 -6.981 1.00 . A A . 81 LEU HD12 1 1
10 12864 1 1 59 LEU HD13 H 69.576 7.458 -6.502 1.00 . A A . 81 LEU HD13 1 1
10 12865 1 1 59 LEU HD21 H 72.470 4.996 -7.096 1.00 . A A . 81 LEU HD21 1 1
10 12866 1 1 59 LEU HD22 H 72.350 5.492 -5.408 1.00 . A A . 81 LEU HD22 1 1
10 12867 1 1 59 LEU HD23 H 73.606 6.175 -6.441 1.00 . A A . 81 LEU HD23 1 1
10 12868 1 1 59 LEU HG H 71.946 7.870 -6.327 1.00 . A A . 81 LEU HG 1 1
10 12869 1 1 59 LEU N N 73.329 8.941 -8.132 1.00 . A A . 81 LEU N 1 1
10 12870 1 1 59 LEU O O 73.558 6.820 -10.940 1.00 . A A . 81 LEU O 1 1
10 12871 1 1 60 LEU C C 74.128 9.163 -12.777 1.00 . A A . 82 LEU C 1 1
10 12872 1 1 60 LEU CA C 72.690 9.059 -12.274 1.00 . A A . 82 LEU CA 1 1
10 12873 1 1 60 LEU CB C 71.900 10.305 -12.683 1.00 . A A . 82 LEU CB 1 1
10 12874 1 1 60 LEU CD1 C 69.694 11.468 -12.548 1.00 . A A . 82 LEU CD1 1 1
10 12875 1 1 60 LEU CD2 C 69.777 9.016 -12.991 1.00 . A A . 82 LEU CD2 1 1
10 12876 1 1 60 LEU CG C 70.443 10.170 -12.237 1.00 . A A . 82 LEU CG 1 1
10 12877 1 1 60 LEU H H 72.307 9.595 -10.248 1.00 . A A . 82 LEU H 1 1
10 12878 1 1 60 LEU HA H 72.247 8.188 -12.735 1.00 . A A . 82 LEU HA 1 1
10 12879 1 1 60 LEU HB2 H 72.340 11.176 -12.216 1.00 . A A . 82 LEU HB2 1 1
10 12880 1 1 60 LEU HB3 H 71.936 10.417 -13.756 1.00 . A A . 82 LEU HB3 1 1
10 12881 1 1 60 LEU HD11 H 68.631 11.278 -12.555 1.00 . A A . 82 LEU HD11 1 1
10 12882 1 1 60 LEU HD12 H 70.000 11.837 -13.515 1.00 . A A . 82 LEU HD12 1 1
10 12883 1 1 60 LEU HD13 H 69.922 12.205 -11.792 1.00 . A A . 82 LEU HD13 1 1
10 12884 1 1 60 LEU HD21 H 70.029 8.081 -12.511 1.00 . A A . 82 LEU HD21 1 1
10 12885 1 1 60 LEU HD22 H 70.129 9.003 -14.012 1.00 . A A . 82 LEU HD22 1 1
10 12886 1 1 60 LEU HD23 H 68.706 9.149 -12.980 1.00 . A A . 82 LEU HD23 1 1
10 12887 1 1 60 LEU HG H 70.406 9.979 -11.174 1.00 . A A . 82 LEU HG 1 1
10 12888 1 1 60 LEU N N 72.652 8.878 -10.825 1.00 . A A . 82 LEU N 1 1
10 12889 1 1 60 LEU O O 74.486 8.520 -13.763 1.00 . A A . 82 LEU O 1 1
10 12890 1 1 61 THR C C 77.082 8.702 -12.455 1.00 . A A . 83 THR C 1 1
10 12891 1 1 61 THR CA C 76.367 10.057 -12.468 1.00 . A A . 83 THR CA 1 1
10 12892 1 1 61 THR CB C 77.080 11.019 -11.515 1.00 . A A . 83 THR CB 1 1
10 12893 1 1 61 THR CG2 C 78.499 11.287 -12.019 1.00 . A A . 83 THR CG2 1 1
10 12894 1 1 61 THR H H 74.626 10.432 -11.309 1.00 . A A . 83 THR H 1 1
10 12895 1 1 61 THR HA H 76.414 10.464 -13.466 1.00 . A A . 83 THR HA 1 1
10 12896 1 1 61 THR HB H 77.129 10.580 -10.530 1.00 . A A . 83 THR HB 1 1
10 12897 1 1 61 THR HG1 H 76.334 12.590 -12.284 1.00 . A A . 83 THR HG1 1 1
10 12898 1 1 61 THR HG21 H 78.934 12.099 -11.455 1.00 . A A . 83 THR HG21 1 1
10 12899 1 1 61 THR HG22 H 78.466 11.553 -13.065 1.00 . A A . 83 THR HG22 1 1
10 12900 1 1 61 THR HG23 H 79.100 10.399 -11.893 1.00 . A A . 83 THR HG23 1 1
10 12901 1 1 61 THR N N 74.962 9.928 -12.078 1.00 . A A . 83 THR N 1 1
10 12902 1 1 61 THR O O 77.981 8.461 -13.262 1.00 . A A . 83 THR O 1 1
10 12903 1 1 61 THR OG1 O 76.359 12.241 -11.455 1.00 . A A . 83 THR OG1 1 1
10 12904 1 1 62 LYS C C 76.691 5.492 -12.462 1.00 . A A . 84 LYS C 1 1
10 12905 1 1 62 LYS CA C 77.269 6.486 -11.443 1.00 . A A . 84 LYS CA 1 1
10 12906 1 1 62 LYS CB C 77.090 5.931 -10.027 1.00 . A A . 84 LYS CB 1 1
10 12907 1 1 62 LYS CD C 79.200 7.016 -9.204 1.00 . A A . 84 LYS CD 1 1
10 12908 1 1 62 LYS CE C 79.809 7.813 -8.050 1.00 . A A . 84 LYS CE 1 1
10 12909 1 1 62 LYS CG C 77.688 6.896 -8.998 1.00 . A A . 84 LYS CG 1 1
10 12910 1 1 62 LYS H H 75.945 8.066 -10.942 1.00 . A A . 84 LYS H 1 1
10 12911 1 1 62 LYS HA H 78.324 6.568 -11.650 1.00 . A A . 84 LYS HA 1 1
10 12912 1 1 62 LYS HB2 H 76.037 5.802 -9.825 1.00 . A A . 84 LYS HB2 1 1
10 12913 1 1 62 LYS HB3 H 77.589 4.976 -9.951 1.00 . A A . 84 LYS HB3 1 1
10 12914 1 1 62 LYS HD2 H 79.640 6.029 -9.236 1.00 . A A . 84 LYS HD2 1 1
10 12915 1 1 62 LYS HD3 H 79.398 7.530 -10.133 1.00 . A A . 84 LYS HD3 1 1
10 12916 1 1 62 LYS HE2 H 79.530 8.852 -8.143 1.00 . A A . 84 LYS HE2 1 1
10 12917 1 1 62 LYS HE3 H 79.443 7.425 -7.111 1.00 . A A . 84 LYS HE3 1 1
10 12918 1 1 62 LYS HG2 H 77.232 7.869 -9.112 1.00 . A A . 84 LYS HG2 1 1
10 12919 1 1 62 LYS HG3 H 77.494 6.523 -8.003 1.00 . A A . 84 LYS HG3 1 1
10 12920 1 1 62 LYS HZ1 H 81.723 8.553 -7.695 1.00 . A A . 84 LYS HZ1 1 1
10 12921 1 1 62 LYS HZ2 H 81.604 7.573 -9.077 1.00 . A A . 84 LYS HZ2 1 1
10 12922 1 1 62 LYS HZ3 H 81.591 6.869 -7.531 1.00 . A A . 84 LYS HZ3 1 1
10 12923 1 1 62 LYS N N 76.681 7.824 -11.540 1.00 . A A . 84 LYS N 1 1
10 12924 1 1 62 LYS NZ N 81.294 7.693 -8.091 1.00 . A A . 84 LYS NZ 1 1
10 12925 1 1 62 LYS O O 77.115 4.337 -12.492 1.00 . A A . 84 LYS O 1 1
10 12926 1 1 63 ASN C C 74.405 3.850 -13.500 1.00 . A A . 85 ASN C 1 1
10 12927 1 1 63 ASN CA C 75.072 5.017 -14.227 1.00 . A A . 85 ASN CA 1 1
10 12928 1 1 63 ASN CB C 76.091 4.498 -15.248 1.00 . A A . 85 ASN CB 1 1
10 12929 1 1 63 ASN CG C 76.730 5.667 -15.989 1.00 . A A . 85 ASN CG 1 1
10 12930 1 1 63 ASN H H 75.446 6.851 -13.249 1.00 . A A . 85 ASN H 1 1
10 12931 1 1 63 ASN HA H 74.310 5.572 -14.755 1.00 . A A . 85 ASN HA 1 1
10 12932 1 1 63 ASN HB2 H 76.857 3.932 -14.740 1.00 . A A . 85 ASN HB2 1 1
10 12933 1 1 63 ASN HB3 H 75.588 3.860 -15.959 1.00 . A A . 85 ASN HB3 1 1
10 12934 1 1 63 ASN HD21 H 78.404 4.682 -16.400 1.00 . A A . 85 ASN HD21 1 1
10 12935 1 1 63 ASN HD22 H 78.342 6.278 -16.974 1.00 . A A . 85 ASN HD22 1 1
10 12936 1 1 63 ASN N N 75.721 5.913 -13.275 1.00 . A A . 85 ASN N 1 1
10 12937 1 1 63 ASN ND2 N 77.925 5.531 -16.496 1.00 . A A . 85 ASN ND2 1 1
10 12938 1 1 63 ASN O O 74.462 2.705 -13.949 1.00 . A A . 85 ASN O 1 1
10 12939 1 1 63 ASN OD1 O 76.126 6.734 -16.109 1.00 . A A . 85 ASN OD1 1 1
10 12940 1 1 64 VAL C C 71.558 3.201 -11.930 1.00 . A A . 86 VAL C 1 1
10 12941 1 1 64 VAL CA C 73.050 3.131 -11.615 1.00 . A A . 86 VAL CA 1 1
10 12942 1 1 64 VAL CB C 73.277 3.339 -10.112 1.00 . A A . 86 VAL CB 1 1
10 12943 1 1 64 VAL CG1 C 72.588 2.225 -9.318 1.00 . A A . 86 VAL CG1 1 1
10 12944 1 1 64 VAL CG2 C 74.777 3.307 -9.806 1.00 . A A . 86 VAL CG2 1 1
10 12945 1 1 64 VAL H H 73.799 5.070 -12.028 1.00 . A A . 86 VAL H 1 1
10 12946 1 1 64 VAL HA H 73.430 2.158 -11.890 1.00 . A A . 86 VAL HA 1 1
10 12947 1 1 64 VAL HB H 72.868 4.295 -9.816 1.00 . A A . 86 VAL HB 1 1
10 12948 1 1 64 VAL HG11 H 72.827 2.329 -8.270 1.00 . A A . 86 VAL HG11 1 1
10 12949 1 1 64 VAL HG12 H 72.932 1.265 -9.673 1.00 . A A . 86 VAL HG12 1 1
10 12950 1 1 64 VAL HG13 H 71.519 2.296 -9.452 1.00 . A A . 86 VAL HG13 1 1
10 12951 1 1 64 VAL HG21 H 75.301 3.954 -10.493 1.00 . A A . 86 VAL HG21 1 1
10 12952 1 1 64 VAL HG22 H 75.144 2.297 -9.911 1.00 . A A . 86 VAL HG22 1 1
10 12953 1 1 64 VAL HG23 H 74.944 3.646 -8.794 1.00 . A A . 86 VAL HG23 1 1
10 12954 1 1 64 VAL N N 73.763 4.152 -12.374 1.00 . A A . 86 VAL N 1 1
10 12955 1 1 64 VAL O O 71.000 4.291 -12.064 1.00 . A A . 86 VAL O 1 1
10 12956 1 1 65 LYS C C 68.692 2.598 -11.209 1.00 . A A . 87 LYS C 1 1
10 12957 1 1 65 LYS CA C 69.492 2.008 -12.364 1.00 . A A . 87 LYS CA 1 1
10 12958 1 1 65 LYS CB C 69.041 0.570 -12.630 1.00 . A A . 87 LYS CB 1 1
10 12959 1 1 65 LYS CD C 67.114 -0.869 -13.311 1.00 . A A . 87 LYS CD 1 1
10 12960 1 1 65 LYS CE C 65.728 -0.867 -13.958 1.00 . A A . 87 LYS CE 1 1
10 12961 1 1 65 LYS CG C 67.594 0.572 -13.127 1.00 . A A . 87 LYS CG 1 1
10 12962 1 1 65 LYS H H 71.390 1.203 -11.856 1.00 . A A . 87 LYS H 1 1
10 12963 1 1 65 LYS HA H 69.315 2.604 -13.248 1.00 . A A . 87 LYS HA 1 1
10 12964 1 1 65 LYS HB2 H 69.680 0.125 -13.379 1.00 . A A . 87 LYS HB2 1 1
10 12965 1 1 65 LYS HB3 H 69.104 -0.002 -11.716 1.00 . A A . 87 LYS HB3 1 1
10 12966 1 1 65 LYS HD2 H 67.809 -1.400 -13.947 1.00 . A A . 87 LYS HD2 1 1
10 12967 1 1 65 LYS HD3 H 67.060 -1.357 -12.351 1.00 . A A . 87 LYS HD3 1 1
10 12968 1 1 65 LYS HE2 H 65.016 -0.419 -13.280 1.00 . A A . 87 LYS HE2 1 1
10 12969 1 1 65 LYS HE3 H 65.758 -0.299 -14.875 1.00 . A A . 87 LYS HE3 1 1
10 12970 1 1 65 LYS HG2 H 66.966 1.072 -12.402 1.00 . A A . 87 LYS HG2 1 1
10 12971 1 1 65 LYS HG3 H 67.537 1.091 -14.071 1.00 . A A . 87 LYS HG3 1 1
10 12972 1 1 65 LYS HZ1 H 64.793 -2.656 -13.444 1.00 . A A . 87 LYS HZ1 1 1
10 12973 1 1 65 LYS HZ2 H 66.162 -2.847 -14.431 1.00 . A A . 87 LYS HZ2 1 1
10 12974 1 1 65 LYS HZ3 H 64.706 -2.280 -15.096 1.00 . A A . 87 LYS HZ3 1 1
10 12975 1 1 65 LYS N N 70.915 2.042 -12.047 1.00 . A A . 87 LYS N 1 1
10 12976 1 1 65 LYS NZ N 65.316 -2.268 -14.254 1.00 . A A . 87 LYS NZ 1 1
10 12977 1 1 65 LYS O O 68.946 2.281 -10.047 1.00 . A A . 87 LYS O 1 1
10 12978 1 1 66 VAL C C 65.435 3.868 -10.691 1.00 . A A . 88 VAL C 1 1
10 12979 1 1 66 VAL CA C 66.928 4.113 -10.490 1.00 . A A . 88 VAL CA 1 1
10 12980 1 1 66 VAL CB C 67.218 5.621 -10.516 1.00 . A A . 88 VAL CB 1 1
10 12981 1 1 66 VAL CG1 C 66.481 6.316 -9.368 1.00 . A A . 88 VAL CG1 1 1
10 12982 1 1 66 VAL CG2 C 68.722 5.862 -10.355 1.00 . A A . 88 VAL CG2 1 1
10 12983 1 1 66 VAL H H 67.479 3.574 -12.469 1.00 . A A . 88 VAL H 1 1
10 12984 1 1 66 VAL HA H 67.206 3.725 -9.519 1.00 . A A . 88 VAL HA 1 1
10 12985 1 1 66 VAL HB H 66.886 6.033 -11.458 1.00 . A A . 88 VAL HB 1 1
10 12986 1 1 66 VAL HG11 H 66.769 7.357 -9.333 1.00 . A A . 88 VAL HG11 1 1
10 12987 1 1 66 VAL HG12 H 66.739 5.840 -8.434 1.00 . A A . 88 VAL HG12 1 1
10 12988 1 1 66 VAL HG13 H 65.415 6.243 -9.527 1.00 . A A . 88 VAL HG13 1 1
10 12989 1 1 66 VAL HG21 H 69.212 5.731 -11.309 1.00 . A A . 88 VAL HG21 1 1
10 12990 1 1 66 VAL HG22 H 69.125 5.157 -9.644 1.00 . A A . 88 VAL HG22 1 1
10 12991 1 1 66 VAL HG23 H 68.890 6.869 -10.000 1.00 . A A . 88 VAL HG23 1 1
10 12992 1 1 66 VAL N N 67.705 3.432 -11.525 1.00 . A A . 88 VAL N 1 1
10 12993 1 1 66 VAL O O 64.912 4.004 -11.797 1.00 . A A . 88 VAL O 1 1
10 12994 1 1 67 VAL C C 62.646 4.145 -8.572 1.00 . A A . 89 VAL C 1 1
10 12995 1 1 67 VAL CA C 63.317 3.281 -9.634 1.00 . A A . 89 VAL CA 1 1
10 12996 1 1 67 VAL CB C 62.988 1.810 -9.352 1.00 . A A . 89 VAL CB 1 1
10 12997 1 1 67 VAL CG1 C 61.487 1.579 -9.546 1.00 . A A . 89 VAL CG1 1 1
10 12998 1 1 67 VAL CG2 C 63.767 0.895 -10.301 1.00 . A A . 89 VAL CG2 1 1
10 12999 1 1 67 VAL H H 65.249 3.376 -8.763 1.00 . A A . 89 VAL H 1 1
10 13000 1 1 67 VAL HA H 62.929 3.551 -10.605 1.00 . A A . 89 VAL HA 1 1
10 13001 1 1 67 VAL HB H 63.252 1.579 -8.331 1.00 . A A . 89 VAL HB 1 1
10 13002 1 1 67 VAL HG11 H 61.282 0.518 -9.530 1.00 . A A . 89 VAL HG11 1 1
10 13003 1 1 67 VAL HG12 H 61.179 1.990 -10.495 1.00 . A A . 89 VAL HG12 1 1
10 13004 1 1 67 VAL HG13 H 60.942 2.063 -8.749 1.00 . A A . 89 VAL HG13 1 1
10 13005 1 1 67 VAL HG21 H 64.756 0.726 -9.900 1.00 . A A . 89 VAL HG21 1 1
10 13006 1 1 67 VAL HG22 H 63.847 1.364 -11.270 1.00 . A A . 89 VAL HG22 1 1
10 13007 1 1 67 VAL HG23 H 63.253 -0.049 -10.399 1.00 . A A . 89 VAL HG23 1 1
10 13008 1 1 67 VAL N N 64.761 3.505 -9.604 1.00 . A A . 89 VAL N 1 1
10 13009 1 1 67 VAL O O 63.143 4.243 -7.452 1.00 . A A . 89 VAL O 1 1
10 13010 1 1 68 GLY C C 59.329 5.217 -7.871 1.00 . A A . 90 GLY C 1 1
10 13011 1 1 68 GLY CA C 60.801 5.603 -7.953 1.00 . A A . 90 GLY CA 1 1
10 13012 1 1 68 GLY H H 61.156 4.642 -9.814 1.00 . A A . 90 GLY H 1 1
10 13013 1 1 68 GLY HA2 H 61.248 5.502 -6.974 1.00 . A A . 90 GLY HA2 1 1
10 13014 1 1 68 GLY HA3 H 60.874 6.632 -8.270 1.00 . A A . 90 GLY HA3 1 1
10 13015 1 1 68 GLY N N 61.516 4.758 -8.909 1.00 . A A . 90 GLY N 1 1
10 13016 1 1 68 GLY O O 58.657 5.089 -8.894 1.00 . A A . 90 GLY O 1 1
10 13017 1 1 69 GLU C C 56.946 5.190 -5.074 1.00 . A A . 91 GLU C 1 1
10 13018 1 1 69 GLU CA C 57.416 4.727 -6.461 1.00 . A A . 91 GLU CA 1 1
10 13019 1 1 69 GLU CB C 57.190 3.219 -6.598 1.00 . A A . 91 GLU CB 1 1
10 13020 1 1 69 GLU CD C 56.588 1.431 -8.241 1.00 . A A . 91 GLU CD 1 1
10 13021 1 1 69 GLU CG C 57.147 2.840 -8.079 1.00 . A A . 91 GLU CG 1 1
10 13022 1 1 69 GLU H H 59.417 5.125 -5.865 1.00 . A A . 91 GLU H 1 1
10 13023 1 1 69 GLU HA H 56.868 5.232 -7.238 1.00 . A A . 91 GLU HA 1 1
10 13024 1 1 69 GLU HB2 H 57.997 2.690 -6.112 1.00 . A A . 91 GLU HB2 1 1
10 13025 1 1 69 GLU HB3 H 56.253 2.953 -6.134 1.00 . A A . 91 GLU HB3 1 1
10 13026 1 1 69 GLU HG2 H 56.518 3.539 -8.610 1.00 . A A . 91 GLU HG2 1 1
10 13027 1 1 69 GLU HG3 H 58.147 2.876 -8.488 1.00 . A A . 91 GLU HG3 1 1
10 13028 1 1 69 GLU N N 58.831 5.034 -6.648 1.00 . A A . 91 GLU N 1 1
10 13029 1 1 69 GLU O O 57.621 4.889 -4.087 1.00 . A A . 91 GLU O 1 1
10 13030 1 1 69 GLU OE1 O 55.384 1.275 -8.119 1.00 . A A . 91 GLU OE1 1 1
10 13031 1 1 69 GLU OE2 O 57.372 0.527 -8.482 1.00 . A A . 91 GLU OE2 1 1
10 13032 1 1 70 PRO C C 55.126 5.214 -2.635 1.00 . A A . 92 PRO C 1 1
10 13033 1 1 70 PRO CA C 55.364 6.376 -3.608 1.00 . A A . 92 PRO CA 1 1
10 13034 1 1 70 PRO CB C 54.055 7.125 -3.889 1.00 . A A . 92 PRO CB 1 1
10 13035 1 1 70 PRO CD C 54.895 6.328 -6.002 1.00 . A A . 92 PRO CD 1 1
10 13036 1 1 70 PRO CG C 54.076 7.435 -5.345 1.00 . A A . 92 PRO CG 1 1
10 13037 1 1 70 PRO HA H 56.088 7.066 -3.204 1.00 . A A . 92 PRO HA 1 1
10 13038 1 1 70 PRO HB2 H 53.204 6.500 -3.650 1.00 . A A . 92 PRO HB2 1 1
10 13039 1 1 70 PRO HB3 H 54.019 8.042 -3.322 1.00 . A A . 92 PRO HB3 1 1
10 13040 1 1 70 PRO HD2 H 54.253 5.511 -6.299 1.00 . A A . 92 PRO HD2 1 1
10 13041 1 1 70 PRO HD3 H 55.440 6.715 -6.849 1.00 . A A . 92 PRO HD3 1 1
10 13042 1 1 70 PRO HG2 H 53.067 7.442 -5.735 1.00 . A A . 92 PRO HG2 1 1
10 13043 1 1 70 PRO HG3 H 54.553 8.387 -5.519 1.00 . A A . 92 PRO HG3 1 1
10 13044 1 1 70 PRO N N 55.837 5.901 -4.948 1.00 . A A . 92 PRO N 1 1
10 13045 1 1 70 PRO O O 54.774 4.119 -3.076 1.00 . A A . 92 PRO O 1 1
10 13046 1 1 71 PRO C C 53.634 3.752 -0.467 1.00 . A A . 93 PRO C 1 1
10 13047 1 1 71 PRO CA C 55.046 4.319 -0.347 1.00 . A A . 93 PRO CA 1 1
10 13048 1 1 71 PRO CB C 55.237 4.999 1.011 1.00 . A A . 93 PRO CB 1 1
10 13049 1 1 71 PRO CD C 55.748 6.640 -0.658 1.00 . A A . 93 PRO CD 1 1
10 13050 1 1 71 PRO CG C 56.138 6.150 0.733 1.00 . A A . 93 PRO CG 1 1
10 13051 1 1 71 PRO HA H 55.775 3.533 -0.461 1.00 . A A . 93 PRO HA 1 1
10 13052 1 1 71 PRO HB2 H 54.285 5.343 1.393 1.00 . A A . 93 PRO HB2 1 1
10 13053 1 1 71 PRO HB3 H 55.707 4.325 1.709 1.00 . A A . 93 PRO HB3 1 1
10 13054 1 1 71 PRO HD2 H 54.945 7.362 -0.593 1.00 . A A . 93 PRO HD2 1 1
10 13055 1 1 71 PRO HD3 H 56.601 7.058 -1.169 1.00 . A A . 93 PRO HD3 1 1
10 13056 1 1 71 PRO HG2 H 55.986 6.928 1.470 1.00 . A A . 93 PRO HG2 1 1
10 13057 1 1 71 PRO HG3 H 57.167 5.830 0.726 1.00 . A A . 93 PRO HG3 1 1
10 13058 1 1 71 PRO N N 55.300 5.410 -1.343 1.00 . A A . 93 PRO N 1 1
10 13059 1 1 71 PRO O O 52.687 4.477 -0.770 1.00 . A A . 93 PRO O 1 1
10 13060 1 1 72 GLU C C 51.779 1.331 1.111 1.00 . A A . 94 GLU C 1 1
10 13061 1 1 72 GLU CA C 52.198 1.791 -0.282 1.00 . A A . 94 GLU CA 1 1
10 13062 1 1 72 GLU CB C 52.261 0.586 -1.222 1.00 . A A . 94 GLU CB 1 1
10 13063 1 1 72 GLU CD C 52.595 -0.100 -3.643 1.00 . A A . 94 GLU CD 1 1
10 13064 1 1 72 GLU CG C 52.602 1.058 -2.640 1.00 . A A . 94 GLU CG 1 1
10 13065 1 1 72 GLU H H 54.297 1.918 -0.015 1.00 . A A . 94 GLU H 1 1
10 13066 1 1 72 GLU HA H 51.460 2.485 -0.657 1.00 . A A . 94 GLU HA 1 1
10 13067 1 1 72 GLU HB2 H 53.022 -0.101 -0.876 1.00 . A A . 94 GLU HB2 1 1
10 13068 1 1 72 GLU HB3 H 51.304 0.086 -1.233 1.00 . A A . 94 GLU HB3 1 1
10 13069 1 1 72 GLU HG2 H 51.876 1.795 -2.949 1.00 . A A . 94 GLU HG2 1 1
10 13070 1 1 72 GLU HG3 H 53.583 1.513 -2.632 1.00 . A A . 94 GLU HG3 1 1
10 13071 1 1 72 GLU N N 53.502 2.449 -0.230 1.00 . A A . 94 GLU N 1 1
10 13072 1 1 72 GLU O O 52.624 1.044 1.958 1.00 . A A . 94 GLU O 1 1
10 13073 1 1 72 GLU OE1 O 52.528 -1.249 -3.230 1.00 . A A . 94 GLU OE1 1 1
10 13074 1 1 72 GLU OE2 O 52.657 0.184 -4.828 1.00 . A A . 94 GLU OE2 1 1
10 13075 1 1 73 GLU C C 48.956 -0.321 2.462 1.00 . A A . 95 GLU C 1 1
10 13076 1 1 73 GLU CA C 49.943 0.840 2.635 1.00 . A A . 95 GLU CA 1 1
10 13077 1 1 73 GLU CB C 49.248 2.021 3.322 1.00 . A A . 95 GLU CB 1 1
10 13078 1 1 73 GLU CD C 48.600 2.986 5.538 1.00 . A A . 95 GLU CD 1 1
10 13079 1 1 73 GLU CG C 49.182 1.768 4.829 1.00 . A A . 95 GLU CG 1 1
10 13080 1 1 73 GLU H H 49.846 1.499 0.623 1.00 . A A . 95 GLU H 1 1
10 13081 1 1 73 GLU HA H 50.758 0.508 3.263 1.00 . A A . 95 GLU HA 1 1
10 13082 1 1 73 GLU HB2 H 49.807 2.926 3.131 1.00 . A A . 95 GLU HB2 1 1
10 13083 1 1 73 GLU HB3 H 48.247 2.126 2.933 1.00 . A A . 95 GLU HB3 1 1
10 13084 1 1 73 GLU HG2 H 48.556 0.909 5.020 1.00 . A A . 95 GLU HG2 1 1
10 13085 1 1 73 GLU HG3 H 50.176 1.578 5.205 1.00 . A A . 95 GLU HG3 1 1
10 13086 1 1 73 GLU N N 50.471 1.262 1.340 1.00 . A A . 95 GLU N 1 1
10 13087 1 1 73 GLU O O 47.742 -0.104 2.444 1.00 . A A . 95 GLU O 1 1
10 13088 1 1 73 GLU OE1 O 49.255 4.016 5.538 1.00 . A A . 95 GLU OE1 1 1
10 13089 1 1 73 GLU OE2 O 47.509 2.872 6.072 1.00 . A A . 95 GLU OE2 1 1
10 13090 1 1 74 PRO C C 47.451 -2.803 3.253 1.00 . A A . 96 PRO C 1 1
10 13091 1 1 74 PRO CA C 48.527 -2.723 2.168 1.00 . A A . 96 PRO CA 1 1
10 13092 1 1 74 PRO CB C 49.461 -3.931 2.254 1.00 . A A . 96 PRO CB 1 1
10 13093 1 1 74 PRO CD C 50.855 -1.955 2.228 1.00 . A A . 96 PRO CD 1 1
10 13094 1 1 74 PRO CG C 50.798 -3.428 1.830 1.00 . A A . 96 PRO CG 1 1
10 13095 1 1 74 PRO HA H 48.064 -2.705 1.194 1.00 . A A . 96 PRO HA 1 1
10 13096 1 1 74 PRO HB2 H 49.500 -4.299 3.270 1.00 . A A . 96 PRO HB2 1 1
10 13097 1 1 74 PRO HB3 H 49.132 -4.709 1.583 1.00 . A A . 96 PRO HB3 1 1
10 13098 1 1 74 PRO HD2 H 51.355 -1.842 3.180 1.00 . A A . 96 PRO HD2 1 1
10 13099 1 1 74 PRO HD3 H 51.357 -1.377 1.467 1.00 . A A . 96 PRO HD3 1 1
10 13100 1 1 74 PRO HG2 H 51.577 -3.986 2.333 1.00 . A A . 96 PRO HG2 1 1
10 13101 1 1 74 PRO HG3 H 50.907 -3.516 0.760 1.00 . A A . 96 PRO HG3 1 1
10 13102 1 1 74 PRO N N 49.436 -1.542 2.321 1.00 . A A . 96 PRO N 1 1
10 13103 1 1 74 PRO O O 46.439 -3.482 3.073 1.00 . A A . 96 PRO O 1 1
10 13104 1 1 75 LEU C C 45.703 -1.021 5.358 1.00 . A A . 97 LEU C 1 1
10 13105 1 1 75 LEU CA C 46.709 -2.163 5.477 1.00 . A A . 97 LEU CA 1 1
10 13106 1 1 75 LEU CB C 47.456 -2.062 6.809 1.00 . A A . 97 LEU CB 1 1
10 13107 1 1 75 LEU CD1 C 46.132 -3.821 7.990 1.00 . A A . 97 LEU CD1 1 1
10 13108 1 1 75 LEU CD2 C 47.163 -1.952 9.286 1.00 . A A . 97 LEU CD2 1 1
10 13109 1 1 75 LEU CG C 46.493 -2.335 7.964 1.00 . A A . 97 LEU CG 1 1
10 13110 1 1 75 LEU H H 48.467 -1.567 4.459 1.00 . A A . 97 LEU H 1 1
10 13111 1 1 75 LEU HA H 46.178 -3.103 5.444 1.00 . A A . 97 LEU HA 1 1
10 13112 1 1 75 LEU HB2 H 48.256 -2.789 6.826 1.00 . A A . 97 LEU HB2 1 1
10 13113 1 1 75 LEU HB3 H 47.869 -1.070 6.915 1.00 . A A . 97 LEU HB3 1 1
10 13114 1 1 75 LEU HD11 H 47.010 -4.409 7.765 1.00 . A A . 97 LEU HD11 1 1
10 13115 1 1 75 LEU HD12 H 45.367 -4.019 7.254 1.00 . A A . 97 LEU HD12 1 1
10 13116 1 1 75 LEU HD13 H 45.765 -4.086 8.971 1.00 . A A . 97 LEU HD13 1 1
10 13117 1 1 75 LEU HD21 H 47.885 -2.709 9.556 1.00 . A A . 97 LEU HD21 1 1
10 13118 1 1 75 LEU HD22 H 46.415 -1.876 10.061 1.00 . A A . 97 LEU HD22 1 1
10 13119 1 1 75 LEU HD23 H 47.664 -1.002 9.173 1.00 . A A . 97 LEU HD23 1 1
10 13120 1 1 75 LEU HG H 45.597 -1.750 7.830 1.00 . A A . 97 LEU HG 1 1
10 13121 1 1 75 LEU N N 47.662 -2.117 4.374 1.00 . A A . 97 LEU N 1 1
10 13122 1 1 75 LEU O O 46.082 0.145 5.263 1.00 . A A . 97 LEU O 1 1
10 13123 1 1 76 GLU C C 43.396 0.667 6.324 1.00 . A A . 98 GLU C 1 1
10 13124 1 1 76 GLU CA C 43.363 -0.371 5.204 1.00 . A A . 98 GLU CA 1 1
10 13125 1 1 76 GLU CB C 41.998 -1.060 5.188 1.00 . A A . 98 GLU CB 1 1
10 13126 1 1 76 GLU CD C 40.527 -2.647 3.860 1.00 . A A . 98 GLU CD 1 1
10 13127 1 1 76 GLU CG C 41.907 -1.990 3.973 1.00 . A A . 98 GLU CG 1 1
10 13128 1 1 76 GLU H H 44.176 -2.310 5.478 1.00 . A A . 98 GLU H 1 1
10 13129 1 1 76 GLU HA H 43.504 0.135 4.259 1.00 . A A . 98 GLU HA 1 1
10 13130 1 1 76 GLU HB2 H 41.877 -1.637 6.095 1.00 . A A . 98 GLU HB2 1 1
10 13131 1 1 76 GLU HB3 H 41.219 -0.316 5.127 1.00 . A A . 98 GLU HB3 1 1
10 13132 1 1 76 GLU HG2 H 42.097 -1.418 3.077 1.00 . A A . 98 GLU HG2 1 1
10 13133 1 1 76 GLU HG3 H 42.659 -2.761 4.063 1.00 . A A . 98 GLU HG3 1 1
10 13134 1 1 76 GLU N N 44.419 -1.368 5.364 1.00 . A A . 98 GLU N 1 1
10 13135 1 1 76 GLU O O 43.105 1.841 6.096 1.00 . A A . 98 GLU O 1 1
10 13136 1 1 76 GLU OE1 O 39.740 -2.545 4.790 1.00 . A A . 98 GLU OE1 1 1
10 13137 1 1 76 GLU OE2 O 40.275 -3.249 2.830 1.00 . A A . 98 GLU OE2 1 1
10 13138 1 1 77 HIS C C 45.247 1.557 8.960 1.00 . A A . 99 HIS C 1 1
10 13139 1 1 77 HIS CA C 43.807 1.146 8.670 1.00 . A A . 99 HIS CA 1 1
10 13140 1 1 77 HIS CB C 43.212 0.470 9.907 1.00 . A A . 99 HIS CB 1 1
10 13141 1 1 77 HIS CD2 C 40.621 0.892 10.049 1.00 . A A . 99 HIS CD2 1 1
10 13142 1 1 77 HIS CE1 C 39.950 -1.025 9.292 1.00 . A A . 99 HIS CE1 1 1
10 13143 1 1 77 HIS CG C 41.747 0.156 9.771 1.00 . A A . 99 HIS CG 1 1
10 13144 1 1 77 HIS H H 43.964 -0.712 7.661 1.00 . A A . 99 HIS H 1 1
10 13145 1 1 77 HIS HA H 43.228 2.030 8.446 1.00 . A A . 99 HIS HA 1 1
10 13146 1 1 77 HIS HB2 H 43.743 -0.452 10.088 1.00 . A A . 99 HIS HB2 1 1
10 13147 1 1 77 HIS HB3 H 43.356 1.121 10.757 1.00 . A A . 99 HIS HB3 1 1
10 13148 1 1 77 HIS HD1 H 41.852 -1.814 9.001 1.00 . A A . 99 HIS HD1 1 1
10 13149 1 1 77 HIS HD2 H 40.615 1.897 10.442 1.00 . A A . 99 HIS HD2 1 1
10 13150 1 1 77 HIS HE1 H 39.322 -1.841 8.967 1.00 . A A . 99 HIS HE1 1 1
10 13151 1 1 77 HIS N N 43.749 0.235 7.532 1.00 . A A . 99 HIS N 1 1
10 13152 1 1 77 HIS ND1 N 41.294 -1.062 9.291 1.00 . A A . 99 HIS ND1 1 1
10 13153 1 1 77 HIS NE2 N 39.486 0.142 9.745 1.00 . A A . 99 HIS NE2 1 1
10 13154 1 1 77 HIS O O 46.118 0.711 9.163 1.00 . A A . 99 HIS O 1 1
10 13155 1 1 78 HIS C C 47.336 2.916 10.624 1.00 . A A . 100 HIS C 1 1
10 13156 1 1 78 HIS CA C 46.822 3.385 9.262 1.00 . A A . 100 HIS CA 1 1
10 13157 1 1 78 HIS CB C 46.796 4.914 9.230 1.00 . A A . 100 HIS CB 1 1
10 13158 1 1 78 HIS CD2 C 47.210 5.808 6.792 1.00 . A A . 100 HIS CD2 1 1
10 13159 1 1 78 HIS CE1 C 45.156 6.258 6.270 1.00 . A A . 100 HIS CE1 1 1
10 13160 1 1 78 HIS CG C 46.441 5.479 7.882 1.00 . A A . 100 HIS CG 1 1
10 13161 1 1 78 HIS H H 44.757 3.490 8.791 1.00 . A A . 100 HIS H 1 1
10 13162 1 1 78 HIS HA H 47.501 3.038 8.498 1.00 . A A . 100 HIS HA 1 1
10 13163 1 1 78 HIS HB2 H 46.070 5.263 9.948 1.00 . A A . 100 HIS HB2 1 1
10 13164 1 1 78 HIS HB3 H 47.771 5.281 9.521 1.00 . A A . 100 HIS HB3 1 1
10 13165 1 1 78 HIS HD1 H 44.341 5.654 8.085 1.00 . A A . 100 HIS HD1 1 1
10 13166 1 1 78 HIS HD2 H 48.284 5.701 6.733 1.00 . A A . 100 HIS HD2 1 1
10 13167 1 1 78 HIS HE1 H 44.278 6.574 5.729 1.00 . A A . 100 HIS HE1 1 1
10 13168 1 1 78 HIS N N 45.488 2.864 8.975 1.00 . A A . 100 HIS N 1 1
10 13169 1 1 78 HIS ND1 N 45.136 5.774 7.524 1.00 . A A . 100 HIS ND1 1 1
10 13170 1 1 78 HIS NE2 N 46.396 6.300 5.776 1.00 . A A . 100 HIS NE2 1 1
10 13171 1 1 78 HIS O O 48.543 2.766 10.815 1.00 . A A . 100 HIS O 1 1
10 13172 1 1 79 HIS C C 46.364 0.830 13.184 1.00 . A A . 101 HIS C 1 1
10 13173 1 1 79 HIS CA C 46.816 2.261 12.914 1.00 . A A . 101 HIS CA 1 1
10 13174 1 1 79 HIS CB C 46.193 3.195 13.952 1.00 . A A . 101 HIS CB 1 1
10 13175 1 1 79 HIS CD2 C 47.771 5.244 14.427 1.00 . A A . 101 HIS CD2 1 1
10 13176 1 1 79 HIS CE1 C 46.737 6.720 13.223 1.00 . A A . 101 HIS CE1 1 1
10 13177 1 1 79 HIS CG C 46.692 4.612 13.859 1.00 . A A . 101 HIS CG 1 1
10 13178 1 1 79 HIS H H 45.476 2.802 11.363 1.00 . A A . 101 HIS H 1 1
10 13179 1 1 79 HIS HA H 47.892 2.310 13.008 1.00 . A A . 101 HIS HA 1 1
10 13180 1 1 79 HIS HB2 H 45.123 3.201 13.816 1.00 . A A . 101 HIS HB2 1 1
10 13181 1 1 79 HIS HB3 H 46.411 2.809 14.938 1.00 . A A . 101 HIS HB3 1 1
10 13182 1 1 79 HIS HD1 H 45.237 5.441 12.562 1.00 . A A . 101 HIS HD1 1 1
10 13183 1 1 79 HIS HD2 H 48.490 4.779 15.085 1.00 . A A . 101 HIS HD2 1 1
10 13184 1 1 79 HIS HE1 H 46.467 7.646 12.738 1.00 . A A . 101 HIS HE1 1 1
10 13185 1 1 79 HIS N N 46.427 2.685 11.572 1.00 . A A . 101 HIS N 1 1
10 13186 1 1 79 HIS ND1 N 46.049 5.573 13.097 1.00 . A A . 101 HIS ND1 1 1
10 13187 1 1 79 HIS NE2 N 47.798 6.577 14.024 1.00 . A A . 101 HIS NE2 1 1
10 13188 1 1 79 HIS O O 45.197 0.489 12.988 1.00 . A A . 101 HIS O 1 1
10 13189 1 1 80 HIS C C 45.895 -1.451 15.054 1.00 . A A . 102 HIS C 1 1
10 13190 1 1 80 HIS CA C 46.976 -1.384 13.976 1.00 . A A . 102 HIS CA 1 1
10 13191 1 1 80 HIS CB C 48.233 -2.103 14.470 1.00 . A A . 102 HIS CB 1 1
10 13192 1 1 80 HIS CD2 C 49.543 -3.184 12.464 1.00 . A A . 102 HIS CD2 1 1
10 13193 1 1 80 HIS CE1 C 51.088 -1.679 12.252 1.00 . A A . 102 HIS CE1 1 1
10 13194 1 1 80 HIS CG C 49.302 -2.227 13.420 1.00 . A A . 102 HIS CG 1 1
10 13195 1 1 80 HIS H H 48.217 0.319 13.743 1.00 . A A . 102 HIS H 1 1
10 13196 1 1 80 HIS HA H 46.615 -1.887 13.091 1.00 . A A . 102 HIS HA 1 1
10 13197 1 1 80 HIS HB2 H 48.638 -1.556 15.306 1.00 . A A . 102 HIS HB2 1 1
10 13198 1 1 80 HIS HB3 H 47.954 -3.091 14.808 1.00 . A A . 102 HIS HB3 1 1
10 13199 1 1 80 HIS HD1 H 50.411 -0.463 13.797 1.00 . A A . 102 HIS HD1 1 1
10 13200 1 1 80 HIS HD2 H 48.948 -4.071 12.308 1.00 . A A . 102 HIS HD2 1 1
10 13201 1 1 80 HIS HE1 H 51.952 -1.133 11.905 1.00 . A A . 102 HIS HE1 1 1
10 13202 1 1 80 HIS N N 47.296 -0.001 13.636 1.00 . A A . 102 HIS N 1 1
10 13203 1 1 80 HIS ND1 N 50.300 -1.278 13.265 1.00 . A A . 102 HIS ND1 1 1
10 13204 1 1 80 HIS NE2 N 50.673 -2.835 11.727 1.00 . A A . 102 HIS NE2 1 1
10 13205 1 1 80 HIS O O 45.035 -2.331 15.028 1.00 . A A . 102 HIS O 1 1
10 13206 1 1 81 HIS C C 43.536 -0.423 16.566 1.00 . A A . 103 HIS C 1 1
10 13207 1 1 81 HIS CA C 44.971 -0.494 17.092 1.00 . A A . 103 HIS CA 1 1
10 13208 1 1 81 HIS CB C 45.244 0.708 17.998 1.00 . A A . 103 HIS CB 1 1
10 13209 1 1 81 HIS CD2 C 43.456 1.638 19.686 1.00 . A A . 103 HIS CD2 1 1
10 13210 1 1 81 HIS CE1 C 43.565 0.056 21.162 1.00 . A A . 103 HIS CE1 1 1
10 13211 1 1 81 HIS CG C 44.387 0.736 19.235 1.00 . A A . 103 HIS CG 1 1
10 13212 1 1 81 HIS H H 46.642 0.168 15.967 1.00 . A A . 103 HIS H 1 1
10 13213 1 1 81 HIS HA H 45.083 -1.396 17.675 1.00 . A A . 103 HIS HA 1 1
10 13214 1 1 81 HIS HB2 H 46.280 0.685 18.303 1.00 . A A . 103 HIS HB2 1 1
10 13215 1 1 81 HIS HB3 H 45.073 1.612 17.431 1.00 . A A . 103 HIS HB3 1 1
10 13216 1 1 81 HIS HD1 H 45.010 -1.061 20.167 1.00 . A A . 103 HIS HD1 1 1
10 13217 1 1 81 HIS HD2 H 43.169 2.545 19.174 1.00 . A A . 103 HIS HD2 1 1
10 13218 1 1 81 HIS HE1 H 43.390 -0.545 22.042 1.00 . A A . 103 HIS HE1 1 1
10 13219 1 1 81 HIS N N 45.943 -0.517 16.001 1.00 . A A . 103 HIS N 1 1
10 13220 1 1 81 HIS ND1 N 44.440 -0.264 20.193 1.00 . A A . 103 HIS ND1 1 1
10 13221 1 1 81 HIS NE2 N 42.938 1.206 20.904 1.00 . A A . 103 HIS NE2 1 1
10 13222 1 1 81 HIS O O 42.619 -0.967 17.182 1.00 . A A . 103 HIS O 1 1
10 13223 1 1 82 HIS C C 42.120 0.412 13.312 1.00 . A A . 104 HIS C 1 1
10 13224 1 1 82 HIS CA C 42.017 0.349 14.833 1.00 . A A . 104 HIS CA 1 1
10 13225 1 1 82 HIS CB C 41.302 1.600 15.348 1.00 . A A . 104 HIS CB 1 1
10 13226 1 1 82 HIS CD2 C 39.618 0.679 17.145 1.00 . A A . 104 HIS CD2 1 1
10 13227 1 1 82 HIS CE1 C 40.420 1.702 18.879 1.00 . A A . 104 HIS CE1 1 1
10 13228 1 1 82 HIS CG C 40.689 1.423 16.711 1.00 . A A . 104 HIS CG 1 1
10 13229 1 1 82 HIS H H 44.104 0.674 14.990 1.00 . A A . 104 HIS H 1 1
10 13230 1 1 82 HIS HA H 41.439 -0.521 15.108 1.00 . A A . 104 HIS HA 1 1
10 13231 1 1 82 HIS HB2 H 42.012 2.410 15.397 1.00 . A A . 104 HIS HB2 1 1
10 13232 1 1 82 HIS HB3 H 40.525 1.866 14.645 1.00 . A A . 104 HIS HB3 1 1
10 13233 1 1 82 HIS HD1 H 41.951 2.675 17.861 1.00 . A A . 104 HIS HD1 1 1
10 13234 1 1 82 HIS HD2 H 39.001 0.052 16.520 1.00 . A A . 104 HIS HD2 1 1
10 13235 1 1 82 HIS HE1 H 40.573 2.050 19.890 1.00 . A A . 104 HIS HE1 1 1
10 13236 1 1 82 HIS N N 43.342 0.245 15.431 1.00 . A A . 104 HIS N 1 1
10 13237 1 1 82 HIS ND1 N 41.184 2.065 17.834 1.00 . A A . 104 HIS ND1 1 1
10 13238 1 1 82 HIS NE2 N 39.451 0.858 18.516 1.00 . A A . 104 HIS NE2 1 1
10 13239 1 1 82 HIS O O 41.971 -0.623 12.684 1.00 . A A . 104 HIS O 1 1
10 13240 1 1 82 HIS OXT O 42.345 1.495 12.798 1.00 . A A . 104 HIS OXT 1 1
11 13241 1 1 1 MET C C 59.429 -10.687 3.592 1.00 . A A . 23 MET C 1 1
11 13242 1 1 1 MET CA C 58.668 -10.882 2.285 1.00 . A A . 23 MET CA 1 1
11 13243 1 1 1 MET CB C 58.446 -9.531 1.603 1.00 . A A . 23 MET CB 1 1
11 13244 1 1 1 MET CE C 56.756 -8.775 -2.075 1.00 . A A . 23 MET CE 1 1
11 13245 1 1 1 MET CG C 57.801 -9.750 0.233 1.00 . A A . 23 MET CG 1 1
11 13246 1 1 1 MET H1 H 56.694 -10.796 2.945 1.00 . A A . 23 MET H1 1 1
11 13247 1 1 1 MET H2 H 57.472 -12.270 3.274 1.00 . A A . 23 MET H2 1 1
11 13248 1 1 1 MET H3 H 56.957 -11.913 1.695 1.00 . A A . 23 MET H3 1 1
11 13249 1 1 1 MET HA H 59.238 -11.525 1.632 1.00 . A A . 23 MET HA 1 1
11 13250 1 1 1 MET HB2 H 57.797 -8.921 2.214 1.00 . A A . 23 MET HB2 1 1
11 13251 1 1 1 MET HB3 H 59.395 -9.032 1.474 1.00 . A A . 23 MET HB3 1 1
11 13252 1 1 1 MET HE1 H 55.995 -8.062 -2.357 1.00 . A A . 23 MET HE1 1 1
11 13253 1 1 1 MET HE2 H 56.291 -9.721 -1.842 1.00 . A A . 23 MET HE2 1 1
11 13254 1 1 1 MET HE3 H 57.451 -8.910 -2.891 1.00 . A A . 23 MET HE3 1 1
11 13255 1 1 1 MET HG2 H 58.419 -10.415 -0.353 1.00 . A A . 23 MET HG2 1 1
11 13256 1 1 1 MET HG3 H 56.822 -10.189 0.361 1.00 . A A . 23 MET HG3 1 1
11 13257 1 1 1 MET N N 57.348 -11.513 2.571 1.00 . A A . 23 MET N 1 1
11 13258 1 1 1 MET O O 60.628 -10.954 3.669 1.00 . A A . 23 MET O 1 1
11 13259 1 1 1 MET SD S 57.645 -8.163 -0.622 1.00 . A A . 23 MET SD 1 1
11 13260 1 1 2 ALA C C 59.892 -11.305 6.496 1.00 . A A . 24 ALA C 1 1
11 13261 1 1 2 ALA CA C 59.345 -10.000 5.921 1.00 . A A . 24 ALA CA 1 1
11 13262 1 1 2 ALA CB C 58.321 -9.405 6.889 1.00 . A A . 24 ALA CB 1 1
11 13263 1 1 2 ALA H H 57.772 -10.022 4.498 1.00 . A A . 24 ALA H 1 1
11 13264 1 1 2 ALA HA H 60.159 -9.300 5.805 1.00 . A A . 24 ALA HA 1 1
11 13265 1 1 2 ALA HB1 H 58.835 -8.977 7.738 1.00 . A A . 24 ALA HB1 1 1
11 13266 1 1 2 ALA HB2 H 57.652 -10.182 7.229 1.00 . A A . 24 ALA HB2 1 1
11 13267 1 1 2 ALA HB3 H 57.754 -8.636 6.387 1.00 . A A . 24 ALA HB3 1 1
11 13268 1 1 2 ALA N N 58.724 -10.221 4.618 1.00 . A A . 24 ALA N 1 1
11 13269 1 1 2 ALA O O 60.950 -11.317 7.126 1.00 . A A . 24 ALA O 1 1
11 13270 1 1 3 SER C C 60.957 -14.108 6.193 1.00 . A A . 25 SER C 1 1
11 13271 1 1 3 SER CA C 59.602 -13.703 6.776 1.00 . A A . 25 SER CA 1 1
11 13272 1 1 3 SER CB C 58.561 -14.764 6.422 1.00 . A A . 25 SER CB 1 1
11 13273 1 1 3 SER H H 58.332 -12.332 5.774 1.00 . A A . 25 SER H 1 1
11 13274 1 1 3 SER HA H 59.690 -13.652 7.851 1.00 . A A . 25 SER HA 1 1
11 13275 1 1 3 SER HB2 H 58.813 -15.697 6.900 1.00 . A A . 25 SER HB2 1 1
11 13276 1 1 3 SER HB3 H 57.588 -14.439 6.767 1.00 . A A . 25 SER HB3 1 1
11 13277 1 1 3 SER HG H 57.775 -15.360 4.794 1.00 . A A . 25 SER HG 1 1
11 13278 1 1 3 SER N N 59.170 -12.400 6.279 1.00 . A A . 25 SER N 1 1
11 13279 1 1 3 SER O O 61.735 -14.800 6.850 1.00 . A A . 25 SER O 1 1
11 13280 1 1 3 SER OG O 58.548 -14.953 5.013 1.00 . A A . 25 SER OG 1 1
11 13281 1 1 4 GLU C C 63.681 -13.399 5.017 1.00 . A A . 26 GLU C 1 1
11 13282 1 1 4 GLU CA C 62.493 -14.044 4.311 1.00 . A A . 26 GLU CA 1 1
11 13283 1 1 4 GLU CB C 62.466 -13.601 2.847 1.00 . A A . 26 GLU CB 1 1
11 13284 1 1 4 GLU CD C 61.554 -15.846 2.113 1.00 . A A . 26 GLU CD 1 1
11 13285 1 1 4 GLU CG C 61.337 -14.331 2.111 1.00 . A A . 26 GLU CG 1 1
11 13286 1 1 4 GLU H H 60.598 -13.112 4.490 1.00 . A A . 26 GLU H 1 1
11 13287 1 1 4 GLU HA H 62.607 -15.117 4.346 1.00 . A A . 26 GLU HA 1 1
11 13288 1 1 4 GLU HB2 H 62.301 -12.534 2.797 1.00 . A A . 26 GLU HB2 1 1
11 13289 1 1 4 GLU HB3 H 63.409 -13.841 2.380 1.00 . A A . 26 GLU HB3 1 1
11 13290 1 1 4 GLU HG2 H 60.398 -14.110 2.598 1.00 . A A . 26 GLU HG2 1 1
11 13291 1 1 4 GLU HG3 H 61.296 -13.979 1.091 1.00 . A A . 26 GLU HG3 1 1
11 13292 1 1 4 GLU N N 61.240 -13.680 4.964 1.00 . A A . 26 GLU N 1 1
11 13293 1 1 4 GLU O O 63.762 -12.175 5.127 1.00 . A A . 26 GLU O 1 1
11 13294 1 1 4 GLU OE1 O 62.668 -16.286 2.354 1.00 . A A . 26 GLU OE1 1 1
11 13295 1 1 4 GLU OE2 O 60.591 -16.554 1.868 1.00 . A A . 26 GLU OE2 1 1
11 13296 1 1 5 SER C C 66.629 -12.834 5.209 1.00 . A A . 27 SER C 1 1
11 13297 1 1 5 SER CA C 65.814 -13.738 6.139 1.00 . A A . 27 SER CA 1 1
11 13298 1 1 5 SER CB C 66.679 -14.917 6.583 1.00 . A A . 27 SER CB 1 1
11 13299 1 1 5 SER H H 64.461 -15.200 5.407 1.00 . A A . 27 SER H 1 1
11 13300 1 1 5 SER HA H 65.532 -13.172 7.013 1.00 . A A . 27 SER HA 1 1
11 13301 1 1 5 SER HB2 H 66.097 -15.585 7.199 1.00 . A A . 27 SER HB2 1 1
11 13302 1 1 5 SER HB3 H 67.029 -15.453 5.710 1.00 . A A . 27 SER HB3 1 1
11 13303 1 1 5 SER HG H 67.761 -14.829 8.146 1.00 . A A . 27 SER HG 1 1
11 13304 1 1 5 SER N N 64.600 -14.233 5.491 1.00 . A A . 27 SER N 1 1
11 13305 1 1 5 SER O O 67.341 -11.945 5.675 1.00 . A A . 27 SER O 1 1
11 13306 1 1 5 SER OG O 67.779 -14.430 7.339 1.00 . A A . 27 SER OG 1 1
11 13307 1 1 6 ASN C C 66.986 -10.781 3.107 1.00 . A A . 28 ASN C 1 1
11 13308 1 1 6 ASN CA C 67.282 -12.267 2.934 1.00 . A A . 28 ASN CA 1 1
11 13309 1 1 6 ASN CB C 66.921 -12.698 1.510 1.00 . A A . 28 ASN CB 1 1
11 13310 1 1 6 ASN CG C 67.935 -12.137 0.518 1.00 . A A . 28 ASN CG 1 1
11 13311 1 1 6 ASN H H 65.931 -13.767 3.578 1.00 . A A . 28 ASN H 1 1
11 13312 1 1 6 ASN HA H 68.337 -12.436 3.091 1.00 . A A . 28 ASN HA 1 1
11 13313 1 1 6 ASN HB2 H 66.922 -13.777 1.452 1.00 . A A . 28 ASN HB2 1 1
11 13314 1 1 6 ASN HB3 H 65.938 -12.327 1.263 1.00 . A A . 28 ASN HB3 1 1
11 13315 1 1 6 ASN HD21 H 66.673 -12.174 -1.014 1.00 . A A . 28 ASN HD21 1 1
11 13316 1 1 6 ASN HD22 H 68.228 -11.593 -1.369 1.00 . A A . 28 ASN HD22 1 1
11 13317 1 1 6 ASN N N 66.527 -13.058 3.900 1.00 . A A . 28 ASN N 1 1
11 13318 1 1 6 ASN ND2 N 67.583 -11.953 -0.725 1.00 . A A . 28 ASN ND2 1 1
11 13319 1 1 6 ASN O O 65.860 -10.393 3.415 1.00 . A A . 28 ASN O 1 1
11 13320 1 1 6 ASN OD1 O 69.077 -11.859 0.884 1.00 . A A . 28 ASN OD1 1 1
11 13321 1 1 7 GLY C C 68.698 -8.010 4.243 1.00 . A A . 29 GLY C 1 1
11 13322 1 1 7 GLY CA C 67.862 -8.508 3.069 1.00 . A A . 29 GLY CA 1 1
11 13323 1 1 7 GLY H H 68.878 -10.319 2.644 1.00 . A A . 29 GLY H 1 1
11 13324 1 1 7 GLY HA2 H 68.189 -8.016 2.165 1.00 . A A . 29 GLY HA2 1 1
11 13325 1 1 7 GLY HA3 H 66.825 -8.265 3.250 1.00 . A A . 29 GLY HA3 1 1
11 13326 1 1 7 GLY N N 68.008 -9.952 2.907 1.00 . A A . 29 GLY N 1 1
11 13327 1 1 7 GLY O O 68.161 -7.602 5.273 1.00 . A A . 29 GLY O 1 1
11 13328 1 1 8 ARG C C 70.638 -6.160 5.514 1.00 . A A . 30 ARG C 1 1
11 13329 1 1 8 ARG CA C 70.920 -7.612 5.139 1.00 . A A . 30 ARG CA 1 1
11 13330 1 1 8 ARG CB C 72.373 -7.756 4.683 1.00 . A A . 30 ARG CB 1 1
11 13331 1 1 8 ARG CD C 74.156 -9.388 4.048 1.00 . A A . 30 ARG CD 1 1
11 13332 1 1 8 ARG CG C 72.679 -9.230 4.412 1.00 . A A . 30 ARG CG 1 1
11 13333 1 1 8 ARG CZ C 75.458 -11.085 2.805 1.00 . A A . 30 ARG CZ 1 1
11 13334 1 1 8 ARG H H 70.382 -8.318 3.208 1.00 . A A . 30 ARG H 1 1
11 13335 1 1 8 ARG HA H 70.761 -8.231 6.010 1.00 . A A . 30 ARG HA 1 1
11 13336 1 1 8 ARG HB2 H 72.524 -7.183 3.780 1.00 . A A . 30 ARG HB2 1 1
11 13337 1 1 8 ARG HB3 H 73.031 -7.391 5.456 1.00 . A A . 30 ARG HB3 1 1
11 13338 1 1 8 ARG HD2 H 74.406 -8.694 3.258 1.00 . A A . 30 ARG HD2 1 1
11 13339 1 1 8 ARG HD3 H 74.763 -9.174 4.915 1.00 . A A . 30 ARG HD3 1 1
11 13340 1 1 8 ARG HE H 73.806 -11.465 3.869 1.00 . A A . 30 ARG HE 1 1
11 13341 1 1 8 ARG HG2 H 72.461 -9.811 5.298 1.00 . A A . 30 ARG HG2 1 1
11 13342 1 1 8 ARG HG3 H 72.070 -9.579 3.593 1.00 . A A . 30 ARG HG3 1 1
11 13343 1 1 8 ARG HH11 H 76.227 -9.237 2.643 1.00 . A A . 30 ARG HH11 1 1
11 13344 1 1 8 ARG HH12 H 77.088 -10.482 1.800 1.00 . A A . 30 ARG HH12 1 1
11 13345 1 1 8 ARG HH21 H 74.956 -13.023 2.764 1.00 . A A . 30 ARG HH21 1 1
11 13346 1 1 8 ARG HH22 H 76.376 -12.597 1.868 1.00 . A A . 30 ARG HH22 1 1
11 13347 1 1 8 ARG N N 70.016 -8.047 4.078 1.00 . A A . 30 ARG N 1 1
11 13348 1 1 8 ARG NE N 74.420 -10.755 3.589 1.00 . A A . 30 ARG NE 1 1
11 13349 1 1 8 ARG NH1 N 76.326 -10.198 2.382 1.00 . A A . 30 ARG NH1 1 1
11 13350 1 1 8 ARG NH2 N 75.608 -12.332 2.451 1.00 . A A . 30 ARG NH2 1 1
11 13351 1 1 8 ARG O O 70.225 -5.372 4.666 1.00 . A A . 30 ARG O 1 1
11 13352 1 1 9 LYS C C 71.857 -3.603 6.832 1.00 . A A . 31 LYS C 1 1
11 13353 1 1 9 LYS CA C 70.637 -4.432 7.218 1.00 . A A . 31 LYS CA 1 1
11 13354 1 1 9 LYS CB C 70.422 -4.359 8.728 1.00 . A A . 31 LYS CB 1 1
11 13355 1 1 9 LYS CD C 68.645 -2.593 8.750 1.00 . A A . 31 LYS CD 1 1
11 13356 1 1 9 LYS CE C 68.285 -1.199 9.268 1.00 . A A . 31 LYS CE 1 1
11 13357 1 1 9 LYS CG C 70.085 -2.925 9.146 1.00 . A A . 31 LYS CG 1 1
11 13358 1 1 9 LYS H H 71.114 -6.490 7.433 1.00 . A A . 31 LYS H 1 1
11 13359 1 1 9 LYS HA H 69.775 -4.020 6.715 1.00 . A A . 31 LYS HA 1 1
11 13360 1 1 9 LYS HB2 H 69.610 -5.013 9.005 1.00 . A A . 31 LYS HB2 1 1
11 13361 1 1 9 LYS HB3 H 71.324 -4.671 9.229 1.00 . A A . 31 LYS HB3 1 1
11 13362 1 1 9 LYS HD2 H 68.552 -2.612 7.674 1.00 . A A . 31 LYS HD2 1 1
11 13363 1 1 9 LYS HD3 H 67.974 -3.319 9.184 1.00 . A A . 31 LYS HD3 1 1
11 13364 1 1 9 LYS HE2 H 67.231 -1.019 9.117 1.00 . A A . 31 LYS HE2 1 1
11 13365 1 1 9 LYS HE3 H 68.511 -1.139 10.323 1.00 . A A . 31 LYS HE3 1 1
11 13366 1 1 9 LYS HG2 H 70.194 -2.829 10.216 1.00 . A A . 31 LYS HG2 1 1
11 13367 1 1 9 LYS HG3 H 70.757 -2.237 8.654 1.00 . A A . 31 LYS HG3 1 1
11 13368 1 1 9 LYS HZ1 H 70.079 -0.253 8.796 1.00 . A A . 31 LYS HZ1 1 1
11 13369 1 1 9 LYS HZ2 H 68.726 0.773 8.773 1.00 . A A . 31 LYS HZ2 1 1
11 13370 1 1 9 LYS HZ3 H 68.978 -0.331 7.507 1.00 . A A . 31 LYS HZ3 1 1
11 13371 1 1 9 LYS N N 70.812 -5.817 6.788 1.00 . A A . 31 LYS N 1 1
11 13372 1 1 9 LYS NZ N 69.077 -0.176 8.530 1.00 . A A . 31 LYS NZ 1 1
11 13373 1 1 9 LYS O O 72.995 -4.048 6.980 1.00 . A A . 31 LYS O 1 1
11 13374 1 1 10 VAL C C 72.411 -0.061 6.374 1.00 . A A . 32 VAL C 1 1
11 13375 1 1 10 VAL CA C 72.696 -1.500 5.944 1.00 . A A . 32 VAL CA 1 1
11 13376 1 1 10 VAL CB C 72.905 -1.570 4.425 1.00 . A A . 32 VAL CB 1 1
11 13377 1 1 10 VAL CG1 C 74.077 -0.679 4.000 1.00 . A A . 32 VAL CG1 1 1
11 13378 1 1 10 VAL CG2 C 73.218 -3.014 4.024 1.00 . A A . 32 VAL CG2 1 1
11 13379 1 1 10 VAL H H 70.679 -2.124 6.193 1.00 . A A . 32 VAL H 1 1
11 13380 1 1 10 VAL HA H 73.605 -1.826 6.427 1.00 . A A . 32 VAL HA 1 1
11 13381 1 1 10 VAL HB H 72.005 -1.243 3.924 1.00 . A A . 32 VAL HB 1 1
11 13382 1 1 10 VAL HG11 H 73.895 0.335 4.324 1.00 . A A . 32 VAL HG11 1 1
11 13383 1 1 10 VAL HG12 H 74.175 -0.702 2.924 1.00 . A A . 32 VAL HG12 1 1
11 13384 1 1 10 VAL HG13 H 74.988 -1.044 4.452 1.00 . A A . 32 VAL HG13 1 1
11 13385 1 1 10 VAL HG21 H 73.948 -3.425 4.707 1.00 . A A . 32 VAL HG21 1 1
11 13386 1 1 10 VAL HG22 H 73.614 -3.033 3.020 1.00 . A A . 32 VAL HG22 1 1
11 13387 1 1 10 VAL HG23 H 72.314 -3.602 4.068 1.00 . A A . 32 VAL HG23 1 1
11 13388 1 1 10 VAL N N 71.609 -2.397 6.335 1.00 . A A . 32 VAL N 1 1
11 13389 1 1 10 VAL O O 71.318 0.464 6.159 1.00 . A A . 32 VAL O 1 1
11 13390 1 1 11 ASP C C 73.529 2.860 6.123 1.00 . A A . 33 ASP C 1 1
11 13391 1 1 11 ASP CA C 73.344 1.972 7.354 1.00 . A A . 33 ASP CA 1 1
11 13392 1 1 11 ASP CB C 74.433 2.280 8.389 1.00 . A A . 33 ASP CB 1 1
11 13393 1 1 11 ASP CG C 74.189 1.485 9.670 1.00 . A A . 33 ASP CG 1 1
11 13394 1 1 11 ASP H H 74.226 0.056 7.196 1.00 . A A . 33 ASP H 1 1
11 13395 1 1 11 ASP HA H 72.378 2.173 7.791 1.00 . A A . 33 ASP HA 1 1
11 13396 1 1 11 ASP HB2 H 75.397 2.009 7.982 1.00 . A A . 33 ASP HB2 1 1
11 13397 1 1 11 ASP HB3 H 74.429 3.334 8.619 1.00 . A A . 33 ASP HB3 1 1
11 13398 1 1 11 ASP N N 73.415 0.562 6.983 1.00 . A A . 33 ASP N 1 1
11 13399 1 1 11 ASP O O 74.241 2.496 5.187 1.00 . A A . 33 ASP O 1 1
11 13400 1 1 11 ASP OD1 O 73.036 1.232 9.985 1.00 . A A . 33 ASP OD1 1 1
11 13401 1 1 11 ASP OD2 O 75.161 1.140 10.321 1.00 . A A . 33 ASP OD2 1 1
11 13402 1 1 12 TYR C C 74.463 5.251 4.661 1.00 . A A . 34 TYR C 1 1
11 13403 1 1 12 TYR CA C 73.000 4.950 4.990 1.00 . A A . 34 TYR CA 1 1
11 13404 1 1 12 TYR CB C 72.252 6.249 5.318 1.00 . A A . 34 TYR CB 1 1
11 13405 1 1 12 TYR CD1 C 72.336 6.999 2.905 1.00 . A A . 34 TYR CD1 1 1
11 13406 1 1 12 TYR CD2 C 72.546 8.667 4.653 1.00 . A A . 34 TYR CD2 1 1
11 13407 1 1 12 TYR CE1 C 72.465 8.002 1.936 1.00 . A A . 34 TYR CE1 1 1
11 13408 1 1 12 TYR CE2 C 72.671 9.669 3.682 1.00 . A A . 34 TYR CE2 1 1
11 13409 1 1 12 TYR CG C 72.377 7.331 4.264 1.00 . A A . 34 TYR CG 1 1
11 13410 1 1 12 TYR CZ C 72.630 9.336 2.322 1.00 . A A . 34 TYR CZ 1 1
11 13411 1 1 12 TYR H H 72.335 4.277 6.889 1.00 . A A . 34 TYR H 1 1
11 13412 1 1 12 TYR HA H 72.541 4.494 4.127 1.00 . A A . 34 TYR HA 1 1
11 13413 1 1 12 TYR HB2 H 71.205 6.021 5.440 1.00 . A A . 34 TYR HB2 1 1
11 13414 1 1 12 TYR HB3 H 72.628 6.630 6.257 1.00 . A A . 34 TYR HB3 1 1
11 13415 1 1 12 TYR HD1 H 72.203 5.971 2.605 1.00 . A A . 34 TYR HD1 1 1
11 13416 1 1 12 TYR HD2 H 72.577 8.924 5.700 1.00 . A A . 34 TYR HD2 1 1
11 13417 1 1 12 TYR HE1 H 72.439 7.745 0.888 1.00 . A A . 34 TYR HE1 1 1
11 13418 1 1 12 TYR HE2 H 72.798 10.699 3.982 1.00 . A A . 34 TYR HE2 1 1
11 13419 1 1 12 TYR HH H 72.589 11.115 1.733 1.00 . A A . 34 TYR HH 1 1
11 13420 1 1 12 TYR N N 72.891 4.029 6.121 1.00 . A A . 34 TYR N 1 1
11 13421 1 1 12 TYR O O 74.832 5.348 3.490 1.00 . A A . 34 TYR O 1 1
11 13422 1 1 12 TYR OH O 72.761 10.315 1.357 1.00 . A A . 34 TYR OH 1 1
11 13423 1 1 13 SER C C 77.365 4.573 4.621 1.00 . A A . 35 SER C 1 1
11 13424 1 1 13 SER CA C 76.715 5.664 5.468 1.00 . A A . 35 SER CA 1 1
11 13425 1 1 13 SER CB C 77.439 5.769 6.810 1.00 . A A . 35 SER CB 1 1
11 13426 1 1 13 SER H H 74.966 5.263 6.602 1.00 . A A . 35 SER H 1 1
11 13427 1 1 13 SER HA H 76.799 6.610 4.953 1.00 . A A . 35 SER HA 1 1
11 13428 1 1 13 SER HB2 H 78.449 6.111 6.654 1.00 . A A . 35 SER HB2 1 1
11 13429 1 1 13 SER HB3 H 76.918 6.474 7.444 1.00 . A A . 35 SER HB3 1 1
11 13430 1 1 13 SER HG H 78.336 4.248 7.522 1.00 . A A . 35 SER HG 1 1
11 13431 1 1 13 SER N N 75.302 5.368 5.688 1.00 . A A . 35 SER N 1 1
11 13432 1 1 13 SER O O 78.107 4.855 3.679 1.00 . A A . 35 SER O 1 1
11 13433 1 1 13 SER OG O 77.474 4.485 7.422 1.00 . A A . 35 SER OG 1 1
11 13434 1 1 14 THR C C 77.196 2.216 2.747 1.00 . A A . 36 THR C 1 1
11 13435 1 1 14 THR CA C 77.628 2.197 4.211 1.00 . A A . 36 THR CA 1 1
11 13436 1 1 14 THR CB C 77.216 0.876 4.862 1.00 . A A . 36 THR CB 1 1
11 13437 1 1 14 THR CG2 C 77.954 -0.282 4.189 1.00 . A A . 36 THR CG2 1 1
11 13438 1 1 14 THR H H 76.356 3.156 5.613 1.00 . A A . 36 THR H 1 1
11 13439 1 1 14 THR HA H 78.704 2.287 4.247 1.00 . A A . 36 THR HA 1 1
11 13440 1 1 14 THR HB H 76.153 0.735 4.746 1.00 . A A . 36 THR HB 1 1
11 13441 1 1 14 THR HG1 H 76.787 1.064 6.706 1.00 . A A . 36 THR HG1 1 1
11 13442 1 1 14 THR HG21 H 77.561 -0.430 3.194 1.00 . A A . 36 THR HG21 1 1
11 13443 1 1 14 THR HG22 H 77.818 -1.182 4.769 1.00 . A A . 36 THR HG22 1 1
11 13444 1 1 14 THR HG23 H 79.008 -0.049 4.127 1.00 . A A . 36 THR HG23 1 1
11 13445 1 1 14 THR N N 77.040 3.322 4.931 1.00 . A A . 36 THR N 1 1
11 13446 1 1 14 THR O O 78.003 1.968 1.852 1.00 . A A . 36 THR O 1 1
11 13447 1 1 14 THR OG1 O 77.543 0.909 6.243 1.00 . A A . 36 THR OG1 1 1
11 13448 1 1 15 PHE C C 76.209 3.598 0.305 1.00 . A A . 37 PHE C 1 1
11 13449 1 1 15 PHE CA C 75.420 2.592 1.140 1.00 . A A . 37 PHE CA 1 1
11 13450 1 1 15 PHE CB C 73.933 2.973 1.154 1.00 . A A . 37 PHE CB 1 1
11 13451 1 1 15 PHE CD1 C 72.759 2.066 -0.896 1.00 . A A . 37 PHE CD1 1 1
11 13452 1 1 15 PHE CD2 C 73.352 4.416 -0.827 1.00 . A A . 37 PHE CD2 1 1
11 13453 1 1 15 PHE CE1 C 72.215 2.244 -2.174 1.00 . A A . 37 PHE CE1 1 1
11 13454 1 1 15 PHE CE2 C 72.808 4.593 -2.104 1.00 . A A . 37 PHE CE2 1 1
11 13455 1 1 15 PHE CG C 73.327 3.153 -0.221 1.00 . A A . 37 PHE CG 1 1
11 13456 1 1 15 PHE CZ C 72.239 3.506 -2.777 1.00 . A A . 37 PHE CZ 1 1
11 13457 1 1 15 PHE H H 75.321 2.698 3.258 1.00 . A A . 37 PHE H 1 1
11 13458 1 1 15 PHE HA H 75.518 1.614 0.693 1.00 . A A . 37 PHE HA 1 1
11 13459 1 1 15 PHE HB2 H 73.385 2.198 1.666 1.00 . A A . 37 PHE HB2 1 1
11 13460 1 1 15 PHE HB3 H 73.822 3.893 1.711 1.00 . A A . 37 PHE HB3 1 1
11 13461 1 1 15 PHE HD1 H 72.741 1.091 -0.430 1.00 . A A . 37 PHE HD1 1 1
11 13462 1 1 15 PHE HD2 H 73.790 5.255 -0.306 1.00 . A A . 37 PHE HD2 1 1
11 13463 1 1 15 PHE HE1 H 71.777 1.407 -2.695 1.00 . A A . 37 PHE HE1 1 1
11 13464 1 1 15 PHE HE2 H 72.827 5.567 -2.570 1.00 . A A . 37 PHE HE2 1 1
11 13465 1 1 15 PHE HZ H 71.819 3.643 -3.763 1.00 . A A . 37 PHE HZ 1 1
11 13466 1 1 15 PHE N N 75.927 2.536 2.506 1.00 . A A . 37 PHE N 1 1
11 13467 1 1 15 PHE O O 76.574 3.304 -0.832 1.00 . A A . 37 PHE O 1 1
11 13468 1 1 16 LEU C C 78.575 5.308 -0.309 1.00 . A A . 38 LEU C 1 1
11 13469 1 1 16 LEU CA C 77.202 5.801 0.128 1.00 . A A . 38 LEU CA 1 1
11 13470 1 1 16 LEU CB C 77.351 7.058 0.987 1.00 . A A . 38 LEU CB 1 1
11 13471 1 1 16 LEU CD1 C 76.113 8.749 2.348 1.00 . A A . 38 LEU CD1 1 1
11 13472 1 1 16 LEU CD2 C 75.272 8.118 0.084 1.00 . A A . 38 LEU CD2 1 1
11 13473 1 1 16 LEU CG C 75.966 7.601 1.348 1.00 . A A . 38 LEU CG 1 1
11 13474 1 1 16 LEU H H 76.204 4.942 1.791 1.00 . A A . 38 LEU H 1 1
11 13475 1 1 16 LEU HA H 76.629 6.047 -0.754 1.00 . A A . 38 LEU HA 1 1
11 13476 1 1 16 LEU HB2 H 77.889 6.812 1.891 1.00 . A A . 38 LEU HB2 1 1
11 13477 1 1 16 LEU HB3 H 77.898 7.808 0.435 1.00 . A A . 38 LEU HB3 1 1
11 13478 1 1 16 LEU HD11 H 76.196 8.348 3.347 1.00 . A A . 38 LEU HD11 1 1
11 13479 1 1 16 LEU HD12 H 75.245 9.391 2.290 1.00 . A A . 38 LEU HD12 1 1
11 13480 1 1 16 LEU HD13 H 76.999 9.320 2.115 1.00 . A A . 38 LEU HD13 1 1
11 13481 1 1 16 LEU HD21 H 75.993 8.618 -0.545 1.00 . A A . 38 LEU HD21 1 1
11 13482 1 1 16 LEU HD22 H 74.493 8.813 0.360 1.00 . A A . 38 LEU HD22 1 1
11 13483 1 1 16 LEU HD23 H 74.839 7.288 -0.454 1.00 . A A . 38 LEU HD23 1 1
11 13484 1 1 16 LEU HG H 75.375 6.813 1.789 1.00 . A A . 38 LEU HG 1 1
11 13485 1 1 16 LEU N N 76.493 4.766 0.873 1.00 . A A . 38 LEU N 1 1
11 13486 1 1 16 LEU O O 78.995 5.545 -1.443 1.00 . A A . 38 LEU O 1 1
11 13487 1 1 17 GLN C C 80.490 3.092 -0.925 1.00 . A A . 39 GLN C 1 1
11 13488 1 1 17 GLN CA C 80.579 4.064 0.248 1.00 . A A . 39 GLN CA 1 1
11 13489 1 1 17 GLN CB C 81.185 3.354 1.459 1.00 . A A . 39 GLN CB 1 1
11 13490 1 1 17 GLN CD C 83.283 2.275 2.351 1.00 . A A . 39 GLN CD 1 1
11 13491 1 1 17 GLN CG C 82.628 2.948 1.145 1.00 . A A . 39 GLN CG 1 1
11 13492 1 1 17 GLN H H 78.876 4.433 1.469 1.00 . A A . 39 GLN H 1 1
11 13493 1 1 17 GLN HA H 81.222 4.885 -0.035 1.00 . A A . 39 GLN HA 1 1
11 13494 1 1 17 GLN HB2 H 81.173 4.021 2.309 1.00 . A A . 39 GLN HB2 1 1
11 13495 1 1 17 GLN HB3 H 80.607 2.470 1.686 1.00 . A A . 39 GLN HB3 1 1
11 13496 1 1 17 GLN HE21 H 84.908 1.740 1.342 1.00 . A A . 39 GLN HE21 1 1
11 13497 1 1 17 GLN HE22 H 84.886 1.286 2.978 1.00 . A A . 39 GLN HE22 1 1
11 13498 1 1 17 GLN HG2 H 82.630 2.263 0.310 1.00 . A A . 39 GLN HG2 1 1
11 13499 1 1 17 GLN HG3 H 83.194 3.830 0.880 1.00 . A A . 39 GLN HG3 1 1
11 13500 1 1 17 GLN N N 79.260 4.595 0.580 1.00 . A A . 39 GLN N 1 1
11 13501 1 1 17 GLN NE2 N 84.456 1.722 2.213 1.00 . A A . 39 GLN NE2 1 1
11 13502 1 1 17 GLN O O 81.290 3.152 -1.859 1.00 . A A . 39 GLN O 1 1
11 13503 1 1 17 GLN OE1 O 82.719 2.247 3.448 1.00 . A A . 39 GLN OE1 1 1
11 13504 1 1 18 GLU C C 79.074 1.898 -3.301 1.00 . A A . 40 GLU C 1 1
11 13505 1 1 18 GLU CA C 79.325 1.229 -1.952 1.00 . A A . 40 GLU CA 1 1
11 13506 1 1 18 GLU CB C 78.165 0.290 -1.616 1.00 . A A . 40 GLU CB 1 1
11 13507 1 1 18 GLU CD C 77.422 -1.522 0.000 1.00 . A A . 40 GLU CD 1 1
11 13508 1 1 18 GLU CG C 78.501 -0.489 -0.339 1.00 . A A . 40 GLU CG 1 1
11 13509 1 1 18 GLU H H 78.866 2.229 -0.138 1.00 . A A . 40 GLU H 1 1
11 13510 1 1 18 GLU HA H 80.229 0.643 -2.016 1.00 . A A . 40 GLU HA 1 1
11 13511 1 1 18 GLU HB2 H 77.266 0.870 -1.463 1.00 . A A . 40 GLU HB2 1 1
11 13512 1 1 18 GLU HB3 H 78.015 -0.403 -2.429 1.00 . A A . 40 GLU HB3 1 1
11 13513 1 1 18 GLU HG2 H 79.442 -0.998 -0.475 1.00 . A A . 40 GLU HG2 1 1
11 13514 1 1 18 GLU HG3 H 78.594 0.206 0.482 1.00 . A A . 40 GLU HG3 1 1
11 13515 1 1 18 GLU N N 79.486 2.223 -0.896 1.00 . A A . 40 GLU N 1 1
11 13516 1 1 18 GLU O O 79.551 1.426 -4.333 1.00 . A A . 40 GLU O 1 1
11 13517 1 1 18 GLU OE1 O 76.373 -1.517 -0.628 1.00 . A A . 40 GLU OE1 1 1
11 13518 1 1 18 GLU OE2 O 77.664 -2.314 0.895 1.00 . A A . 40 GLU OE2 1 1
11 13519 1 1 19 VAL C C 79.358 4.237 -5.098 1.00 . A A . 41 VAL C 1 1
11 13520 1 1 19 VAL CA C 78.039 3.729 -4.514 1.00 . A A . 41 VAL CA 1 1
11 13521 1 1 19 VAL CB C 77.096 4.903 -4.210 1.00 . A A . 41 VAL CB 1 1
11 13522 1 1 19 VAL CG1 C 76.824 5.715 -5.481 1.00 . A A . 41 VAL CG1 1 1
11 13523 1 1 19 VAL CG2 C 75.763 4.370 -3.676 1.00 . A A . 41 VAL CG2 1 1
11 13524 1 1 19 VAL H H 77.852 3.239 -2.461 1.00 . A A . 41 VAL H 1 1
11 13525 1 1 19 VAL HA H 77.561 3.078 -5.231 1.00 . A A . 41 VAL HA 1 1
11 13526 1 1 19 VAL HB H 77.550 5.543 -3.467 1.00 . A A . 41 VAL HB 1 1
11 13527 1 1 19 VAL HG11 H 76.450 5.059 -6.252 1.00 . A A . 41 VAL HG11 1 1
11 13528 1 1 19 VAL HG12 H 77.746 6.173 -5.813 1.00 . A A . 41 VAL HG12 1 1
11 13529 1 1 19 VAL HG13 H 76.094 6.482 -5.271 1.00 . A A . 41 VAL HG13 1 1
11 13530 1 1 19 VAL HG21 H 75.268 5.145 -3.109 1.00 . A A . 41 VAL HG21 1 1
11 13531 1 1 19 VAL HG22 H 75.938 3.516 -3.039 1.00 . A A . 41 VAL HG22 1 1
11 13532 1 1 19 VAL HG23 H 75.134 4.075 -4.503 1.00 . A A . 41 VAL HG23 1 1
11 13533 1 1 19 VAL N N 78.298 2.977 -3.292 1.00 . A A . 41 VAL N 1 1
11 13534 1 1 19 VAL O O 79.620 4.078 -6.289 1.00 . A A . 41 VAL O 1 1
11 13535 1 1 20 ASN C C 82.334 4.161 -5.305 1.00 . A A . 42 ASN C 1 1
11 13536 1 1 20 ASN CA C 81.507 5.292 -4.689 1.00 . A A . 42 ASN CA 1 1
11 13537 1 1 20 ASN CB C 82.259 5.902 -3.504 1.00 . A A . 42 ASN CB 1 1
11 13538 1 1 20 ASN CG C 81.524 7.143 -3.008 1.00 . A A . 42 ASN CG 1 1
11 13539 1 1 20 ASN H H 79.937 4.921 -3.310 1.00 . A A . 42 ASN H 1 1
11 13540 1 1 20 ASN HA H 81.362 6.057 -5.437 1.00 . A A . 42 ASN HA 1 1
11 13541 1 1 20 ASN HB2 H 82.319 5.176 -2.707 1.00 . A A . 42 ASN HB2 1 1
11 13542 1 1 20 ASN HB3 H 83.256 6.178 -3.816 1.00 . A A . 42 ASN HB3 1 1
11 13543 1 1 20 ASN HD21 H 81.347 6.484 -1.143 1.00 . A A . 42 ASN HD21 1 1
11 13544 1 1 20 ASN HD22 H 80.682 8.018 -1.437 1.00 . A A . 42 ASN HD22 1 1
11 13545 1 1 20 ASN N N 80.198 4.815 -4.248 1.00 . A A . 42 ASN N 1 1
11 13546 1 1 20 ASN ND2 N 81.154 7.221 -1.759 1.00 . A A . 42 ASN ND2 1 1
11 13547 1 1 20 ASN O O 83.114 4.387 -6.231 1.00 . A A . 42 ASN O 1 1
11 13548 1 1 20 ASN OD1 O 81.271 8.064 -3.785 1.00 . A A . 42 ASN OD1 1 1
11 13549 1 1 21 ASN C C 82.201 1.131 -6.518 1.00 . A A . 43 ASN C 1 1
11 13550 1 1 21 ASN CA C 82.884 1.782 -5.305 1.00 . A A . 43 ASN CA 1 1
11 13551 1 1 21 ASN CB C 83.044 0.739 -4.198 1.00 . A A . 43 ASN CB 1 1
11 13552 1 1 21 ASN CG C 83.911 1.291 -3.068 1.00 . A A . 43 ASN CG 1 1
11 13553 1 1 21 ASN H H 81.527 2.833 -4.049 1.00 . A A . 43 ASN H 1 1
11 13554 1 1 21 ASN HA H 83.866 2.103 -5.617 1.00 . A A . 43 ASN HA 1 1
11 13555 1 1 21 ASN HB2 H 82.070 0.484 -3.807 1.00 . A A . 43 ASN HB2 1 1
11 13556 1 1 21 ASN HB3 H 83.508 -0.146 -4.605 1.00 . A A . 43 ASN HB3 1 1
11 13557 1 1 21 ASN HD21 H 83.205 0.022 -1.714 1.00 . A A . 43 ASN HD21 1 1
11 13558 1 1 21 ASN HD22 H 84.375 1.112 -1.147 1.00 . A A . 43 ASN HD22 1 1
11 13559 1 1 21 ASN N N 82.163 2.946 -4.788 1.00 . A A . 43 ASN N 1 1
11 13560 1 1 21 ASN ND2 N 83.823 0.764 -1.878 1.00 . A A . 43 ASN ND2 1 1
11 13561 1 1 21 ASN O O 82.616 0.055 -6.946 1.00 . A A . 43 ASN O 1 1
11 13562 1 1 21 ASN OD1 O 84.688 2.223 -3.274 1.00 . A A . 43 ASN OD1 1 1
11 13563 1 1 22 ASP C C 80.063 -0.250 -8.023 1.00 . A A . 44 ASP C 1 1
11 13564 1 1 22 ASP CA C 80.451 1.216 -8.224 1.00 . A A . 44 ASP CA 1 1
11 13565 1 1 22 ASP CB C 81.336 1.355 -9.466 1.00 . A A . 44 ASP CB 1 1
11 13566 1 1 22 ASP CG C 80.497 1.198 -10.730 1.00 . A A . 44 ASP CG 1 1
11 13567 1 1 22 ASP H H 80.861 2.607 -6.687 1.00 . A A . 44 ASP H 1 1
11 13568 1 1 22 ASP HA H 79.551 1.793 -8.379 1.00 . A A . 44 ASP HA 1 1
11 13569 1 1 22 ASP HB2 H 81.803 2.328 -9.465 1.00 . A A . 44 ASP HB2 1 1
11 13570 1 1 22 ASP HB3 H 82.099 0.590 -9.449 1.00 . A A . 44 ASP HB3 1 1
11 13571 1 1 22 ASP N N 81.156 1.755 -7.062 1.00 . A A . 44 ASP N 1 1
11 13572 1 1 22 ASP O O 80.072 -1.040 -8.968 1.00 . A A . 44 ASP O 1 1
11 13573 1 1 22 ASP OD1 O 80.362 0.079 -11.197 1.00 . A A . 44 ASP OD1 1 1
11 13574 1 1 22 ASP OD2 O 80.001 2.202 -11.215 1.00 . A A . 44 ASP OD2 1 1
11 13575 1 1 23 GLN C C 77.741 -2.113 -6.620 1.00 . A A . 45 GLN C 1 1
11 13576 1 1 23 GLN CA C 79.263 -1.971 -6.504 1.00 . A A . 45 GLN CA 1 1
11 13577 1 1 23 GLN CB C 79.728 -2.400 -5.107 1.00 . A A . 45 GLN CB 1 1
11 13578 1 1 23 GLN CD C 81.816 -3.427 -6.061 1.00 . A A . 45 GLN CD 1 1
11 13579 1 1 23 GLN CG C 81.259 -2.421 -5.055 1.00 . A A . 45 GLN CG 1 1
11 13580 1 1 23 GLN H H 79.766 0.045 -6.063 1.00 . A A . 45 GLN H 1 1
11 13581 1 1 23 GLN HA H 79.714 -2.634 -7.227 1.00 . A A . 45 GLN HA 1 1
11 13582 1 1 23 GLN HB2 H 79.354 -1.705 -4.370 1.00 . A A . 45 GLN HB2 1 1
11 13583 1 1 23 GLN HB3 H 79.352 -3.389 -4.893 1.00 . A A . 45 GLN HB3 1 1
11 13584 1 1 23 GLN HE21 H 82.920 -2.083 -7.014 1.00 . A A . 45 GLN HE21 1 1
11 13585 1 1 23 GLN HE22 H 83.020 -3.665 -7.622 1.00 . A A . 45 GLN HE22 1 1
11 13586 1 1 23 GLN HG2 H 81.638 -1.437 -5.290 1.00 . A A . 45 GLN HG2 1 1
11 13587 1 1 23 GLN HG3 H 81.579 -2.699 -4.062 1.00 . A A . 45 GLN HG3 1 1
11 13588 1 1 23 GLN N N 79.720 -0.611 -6.790 1.00 . A A . 45 GLN N 1 1
11 13589 1 1 23 GLN NE2 N 82.655 -3.025 -6.975 1.00 . A A . 45 GLN NE2 1 1
11 13590 1 1 23 GLN O O 77.240 -3.218 -6.835 1.00 . A A . 45 GLN O 1 1
11 13591 1 1 23 GLN OE1 O 81.458 -4.604 -6.024 1.00 . A A . 45 GLN OE1 1 1
11 13592 1 1 24 VAL C C 75.083 -1.101 -8.006 1.00 . A A . 46 VAL C 1 1
11 13593 1 1 24 VAL CA C 75.541 -1.067 -6.550 1.00 . A A . 46 VAL CA 1 1
11 13594 1 1 24 VAL CB C 74.928 0.144 -5.834 1.00 . A A . 46 VAL CB 1 1
11 13595 1 1 24 VAL CG1 C 73.401 0.025 -5.827 1.00 . A A . 46 VAL CG1 1 1
11 13596 1 1 24 VAL CG2 C 75.428 0.200 -4.388 1.00 . A A . 46 VAL CG2 1 1
11 13597 1 1 24 VAL H H 77.442 -0.146 -6.350 1.00 . A A . 46 VAL H 1 1
11 13598 1 1 24 VAL HA H 75.205 -1.970 -6.061 1.00 . A A . 46 VAL HA 1 1
11 13599 1 1 24 VAL HB H 75.215 1.048 -6.350 1.00 . A A . 46 VAL HB 1 1
11 13600 1 1 24 VAL HG11 H 73.118 -0.956 -5.477 1.00 . A A . 46 VAL HG11 1 1
11 13601 1 1 24 VAL HG12 H 73.024 0.173 -6.828 1.00 . A A . 46 VAL HG12 1 1
11 13602 1 1 24 VAL HG13 H 72.985 0.775 -5.171 1.00 . A A . 46 VAL HG13 1 1
11 13603 1 1 24 VAL HG21 H 76.456 0.529 -4.374 1.00 . A A . 46 VAL HG21 1 1
11 13604 1 1 24 VAL HG22 H 75.358 -0.783 -3.944 1.00 . A A . 46 VAL HG22 1 1
11 13605 1 1 24 VAL HG23 H 74.821 0.892 -3.823 1.00 . A A . 46 VAL HG23 1 1
11 13606 1 1 24 VAL N N 77.001 -1.012 -6.478 1.00 . A A . 46 VAL N 1 1
11 13607 1 1 24 VAL O O 75.627 -0.392 -8.852 1.00 . A A . 46 VAL O 1 1
11 13608 1 1 25 ARG C C 72.200 -1.346 -9.768 1.00 . A A . 47 ARG C 1 1
11 13609 1 1 25 ARG CA C 73.555 -2.040 -9.651 1.00 . A A . 47 ARG CA 1 1
11 13610 1 1 25 ARG CB C 73.400 -3.519 -10.013 1.00 . A A . 47 ARG CB 1 1
11 13611 1 1 25 ARG CD C 72.770 -5.131 -11.813 1.00 . A A . 47 ARG CD 1 1
11 13612 1 1 25 ARG CG C 72.985 -3.653 -11.480 1.00 . A A . 47 ARG CG 1 1
11 13613 1 1 25 ARG CZ C 72.384 -6.487 -13.847 1.00 . A A . 47 ARG CZ 1 1
11 13614 1 1 25 ARG H H 73.686 -2.478 -7.583 1.00 . A A . 47 ARG H 1 1
11 13615 1 1 25 ARG HA H 74.249 -1.585 -10.342 1.00 . A A . 47 ARG HA 1 1
11 13616 1 1 25 ARG HB2 H 74.342 -4.026 -9.858 1.00 . A A . 47 ARG HB2 1 1
11 13617 1 1 25 ARG HB3 H 72.644 -3.966 -9.386 1.00 . A A . 47 ARG HB3 1 1
11 13618 1 1 25 ARG HD2 H 73.660 -5.689 -11.561 1.00 . A A . 47 ARG HD2 1 1
11 13619 1 1 25 ARG HD3 H 71.938 -5.508 -11.235 1.00 . A A . 47 ARG HD3 1 1
11 13620 1 1 25 ARG HE H 72.370 -4.486 -13.785 1.00 . A A . 47 ARG HE 1 1
11 13621 1 1 25 ARG HG2 H 72.069 -3.107 -11.646 1.00 . A A . 47 ARG HG2 1 1
11 13622 1 1 25 ARG HG3 H 73.764 -3.256 -12.114 1.00 . A A . 47 ARG HG3 1 1
11 13623 1 1 25 ARG HH11 H 72.721 -7.605 -12.214 1.00 . A A . 47 ARG HH11 1 1
11 13624 1 1 25 ARG HH12 H 72.442 -8.487 -13.679 1.00 . A A . 47 ARG HH12 1 1
11 13625 1 1 25 ARG HH21 H 72.018 -5.675 -15.639 1.00 . A A . 47 ARG HH21 1 1
11 13626 1 1 25 ARG HH22 H 72.049 -7.405 -15.593 1.00 . A A . 47 ARG HH22 1 1
11 13627 1 1 25 ARG N N 74.080 -1.928 -8.293 1.00 . A A . 47 ARG N 1 1
11 13628 1 1 25 ARG NE N 72.488 -5.293 -13.242 1.00 . A A . 47 ARG NE 1 1
11 13629 1 1 25 ARG NH1 N 72.527 -7.616 -13.194 1.00 . A A . 47 ARG NH1 1 1
11 13630 1 1 25 ARG NH2 N 72.130 -6.525 -15.126 1.00 . A A . 47 ARG NH2 1 1
11 13631 1 1 25 ARG O O 71.971 -0.552 -10.683 1.00 . A A . 47 ARG O 1 1
11 13632 1 1 26 GLU C C 69.532 -0.565 -7.504 1.00 . A A . 48 GLU C 1 1
11 13633 1 1 26 GLU CA C 69.949 -1.115 -8.866 1.00 . A A . 48 GLU CA 1 1
11 13634 1 1 26 GLU CB C 68.981 -2.227 -9.279 1.00 . A A . 48 GLU CB 1 1
11 13635 1 1 26 GLU CD C 66.545 -2.734 -9.801 1.00 . A A . 48 GLU CD 1 1
11 13636 1 1 26 GLU CG C 67.573 -1.647 -9.468 1.00 . A A . 48 GLU CG 1 1
11 13637 1 1 26 GLU H H 71.574 -2.238 -8.090 1.00 . A A . 48 GLU H 1 1
11 13638 1 1 26 GLU HA H 69.898 -0.320 -9.595 1.00 . A A . 48 GLU HA 1 1
11 13639 1 1 26 GLU HB2 H 69.317 -2.669 -10.206 1.00 . A A . 48 GLU HB2 1 1
11 13640 1 1 26 GLU HB3 H 68.954 -2.983 -8.509 1.00 . A A . 48 GLU HB3 1 1
11 13641 1 1 26 GLU HG2 H 67.277 -1.153 -8.555 1.00 . A A . 48 GLU HG2 1 1
11 13642 1 1 26 GLU HG3 H 67.596 -0.922 -10.268 1.00 . A A . 48 GLU HG3 1 1
11 13643 1 1 26 GLU N N 71.309 -1.647 -8.827 1.00 . A A . 48 GLU N 1 1
11 13644 1 1 26 GLU O O 69.829 -1.164 -6.472 1.00 . A A . 48 GLU O 1 1
11 13645 1 1 26 GLU OE1 O 66.903 -3.902 -9.852 1.00 . A A . 48 GLU OE1 1 1
11 13646 1 1 26 GLU OE2 O 65.398 -2.375 -10.004 1.00 . A A . 48 GLU OE2 1 1
11 13647 1 1 27 ALA C C 66.851 1.580 -6.439 1.00 . A A . 49 ALA C 1 1
11 13648 1 1 27 ALA CA C 68.305 1.140 -6.276 1.00 . A A . 49 ALA CA 1 1
11 13649 1 1 27 ALA CB C 69.160 2.343 -5.875 1.00 . A A . 49 ALA CB 1 1
11 13650 1 1 27 ALA H H 68.630 1.000 -8.366 1.00 . A A . 49 ALA H 1 1
11 13651 1 1 27 ALA HA H 68.354 0.401 -5.491 1.00 . A A . 49 ALA HA 1 1
11 13652 1 1 27 ALA HB1 H 70.205 2.093 -5.980 1.00 . A A . 49 ALA HB1 1 1
11 13653 1 1 27 ALA HB2 H 68.953 2.606 -4.848 1.00 . A A . 49 ALA HB2 1 1
11 13654 1 1 27 ALA HB3 H 68.925 3.181 -6.515 1.00 . A A . 49 ALA HB3 1 1
11 13655 1 1 27 ALA N N 68.816 0.556 -7.514 1.00 . A A . 49 ALA N 1 1
11 13656 1 1 27 ALA O O 66.533 2.458 -7.243 1.00 . A A . 49 ALA O 1 1
11 13657 1 1 28 ARG C C 64.320 2.303 -4.500 1.00 . A A . 50 ARG C 1 1
11 13658 1 1 28 ARG CA C 64.560 1.334 -5.654 1.00 . A A . 50 ARG CA 1 1
11 13659 1 1 28 ARG CB C 63.681 0.097 -5.461 1.00 . A A . 50 ARG CB 1 1
11 13660 1 1 28 ARG CD C 62.881 -2.030 -6.503 1.00 . A A . 50 ARG CD 1 1
11 13661 1 1 28 ARG CG C 63.782 -0.807 -6.692 1.00 . A A . 50 ARG CG 1 1
11 13662 1 1 28 ARG CZ C 60.482 -2.353 -6.000 1.00 . A A . 50 ARG CZ 1 1
11 13663 1 1 28 ARG H H 66.265 0.203 -5.117 1.00 . A A . 50 ARG H 1 1
11 13664 1 1 28 ARG HA H 64.303 1.816 -6.586 1.00 . A A . 50 ARG HA 1 1
11 13665 1 1 28 ARG HB2 H 64.017 -0.446 -4.589 1.00 . A A . 50 ARG HB2 1 1
11 13666 1 1 28 ARG HB3 H 62.657 0.401 -5.320 1.00 . A A . 50 ARG HB3 1 1
11 13667 1 1 28 ARG HD2 H 63.078 -2.743 -7.290 1.00 . A A . 50 ARG HD2 1 1
11 13668 1 1 28 ARG HD3 H 63.096 -2.486 -5.547 1.00 . A A . 50 ARG HD3 1 1
11 13669 1 1 28 ARG HE H 61.238 -0.800 -7.011 1.00 . A A . 50 ARG HE 1 1
11 13670 1 1 28 ARG HG2 H 63.468 -0.259 -7.567 1.00 . A A . 50 ARG HG2 1 1
11 13671 1 1 28 ARG HG3 H 64.804 -1.133 -6.816 1.00 . A A . 50 ARG HG3 1 1
11 13672 1 1 28 ARG HH11 H 61.638 -3.829 -5.281 1.00 . A A . 50 ARG HH11 1 1
11 13673 1 1 28 ARG HH12 H 59.942 -3.988 -4.968 1.00 . A A . 50 ARG HH12 1 1
11 13674 1 1 28 ARG HH21 H 59.066 -1.060 -6.577 1.00 . A A . 50 ARG HH21 1 1
11 13675 1 1 28 ARG HH22 H 58.505 -2.440 -5.693 1.00 . A A . 50 ARG HH22 1 1
11 13676 1 1 28 ARG N N 65.963 0.936 -5.687 1.00 . A A . 50 ARG N 1 1
11 13677 1 1 28 ARG NE N 61.471 -1.634 -6.551 1.00 . A A . 50 ARG NE 1 1
11 13678 1 1 28 ARG NH1 N 60.704 -3.479 -5.366 1.00 . A A . 50 ARG NH1 1 1
11 13679 1 1 28 ARG NH2 N 59.256 -1.917 -6.097 1.00 . A A . 50 ARG NH2 1 1
11 13680 1 1 28 ARG O O 64.758 2.051 -3.379 1.00 . A A . 50 ARG O 1 1
11 13681 1 1 29 ILE C C 61.798 4.345 -3.359 1.00 . A A . 51 ILE C 1 1
11 13682 1 1 29 ILE CA C 63.281 4.370 -3.731 1.00 . A A . 51 ILE CA 1 1
11 13683 1 1 29 ILE CB C 63.666 5.763 -4.255 1.00 . A A . 51 ILE CB 1 1
11 13684 1 1 29 ILE CD1 C 65.494 7.087 -5.339 1.00 . A A . 51 ILE CD1 1 1
11 13685 1 1 29 ILE CG1 C 65.154 5.780 -4.619 1.00 . A A . 51 ILE CG1 1 1
11 13686 1 1 29 ILE CG2 C 63.399 6.832 -3.189 1.00 . A A . 51 ILE CG2 1 1
11 13687 1 1 29 ILE H H 63.249 3.518 -5.670 1.00 . A A . 51 ILE H 1 1
11 13688 1 1 29 ILE HA H 63.871 4.159 -2.850 1.00 . A A . 51 ILE HA 1 1
11 13689 1 1 29 ILE HB H 63.081 5.985 -5.136 1.00 . A A . 51 ILE HB 1 1
11 13690 1 1 29 ILE HD11 H 65.506 7.898 -4.625 1.00 . A A . 51 ILE HD11 1 1
11 13691 1 1 29 ILE HD12 H 64.750 7.285 -6.096 1.00 . A A . 51 ILE HD12 1 1
11 13692 1 1 29 ILE HD13 H 66.466 7.000 -5.802 1.00 . A A . 51 ILE HD13 1 1
11 13693 1 1 29 ILE HG12 H 65.745 5.700 -3.718 1.00 . A A . 51 ILE HG12 1 1
11 13694 1 1 29 ILE HG13 H 65.376 4.946 -5.270 1.00 . A A . 51 ILE HG13 1 1
11 13695 1 1 29 ILE HG21 H 62.342 6.853 -2.965 1.00 . A A . 51 ILE HG21 1 1
11 13696 1 1 29 ILE HG22 H 63.707 7.798 -3.560 1.00 . A A . 51 ILE HG22 1 1
11 13697 1 1 29 ILE HG23 H 63.953 6.595 -2.294 1.00 . A A . 51 ILE HG23 1 1
11 13698 1 1 29 ILE N N 63.572 3.372 -4.759 1.00 . A A . 51 ILE N 1 1
11 13699 1 1 29 ILE O O 60.931 4.488 -4.220 1.00 . A A . 51 ILE O 1 1
11 13700 1 1 30 ASN C C 60.149 5.002 -0.215 1.00 . A A . 52 ASN C 1 1
11 13701 1 1 30 ASN CA C 60.161 4.281 -1.558 1.00 . A A . 52 ASN CA 1 1
11 13702 1 1 30 ASN CB C 59.590 2.870 -1.393 1.00 . A A . 52 ASN CB 1 1
11 13703 1 1 30 ASN CG C 58.087 2.926 -1.120 1.00 . A A . 52 ASN CG 1 1
11 13704 1 1 30 ASN H H 62.257 4.057 -1.431 1.00 . A A . 52 ASN H 1 1
11 13705 1 1 30 ASN HA H 59.550 4.829 -2.260 1.00 . A A . 52 ASN HA 1 1
11 13706 1 1 30 ASN HB2 H 59.765 2.306 -2.298 1.00 . A A . 52 ASN HB2 1 1
11 13707 1 1 30 ASN HB3 H 60.083 2.380 -0.567 1.00 . A A . 52 ASN HB3 1 1
11 13708 1 1 30 ASN HD21 H 58.000 1.058 -0.448 1.00 . A A . 52 ASN HD21 1 1
11 13709 1 1 30 ASN HD22 H 56.524 1.897 -0.454 1.00 . A A . 52 ASN HD22 1 1
11 13710 1 1 30 ASN N N 61.525 4.211 -2.064 1.00 . A A . 52 ASN N 1 1
11 13711 1 1 30 ASN ND2 N 57.487 1.873 -0.634 1.00 . A A . 52 ASN ND2 1 1
11 13712 1 1 30 ASN O O 60.419 4.402 0.827 1.00 . A A . 52 ASN O 1 1
11 13713 1 1 30 ASN OD1 O 57.441 3.948 -1.352 1.00 . A A . 52 ASN OD1 1 1
11 13714 1 1 31 GLY C C 61.219 7.093 1.649 1.00 . A A . 53 GLY C 1 1
11 13715 1 1 31 GLY CA C 59.847 7.090 0.980 1.00 . A A . 53 GLY CA 1 1
11 13716 1 1 31 GLY H H 59.668 6.733 -1.102 1.00 . A A . 53 GLY H 1 1
11 13717 1 1 31 GLY HA2 H 59.563 8.105 0.743 1.00 . A A . 53 GLY HA2 1 1
11 13718 1 1 31 GLY HA3 H 59.123 6.667 1.662 1.00 . A A . 53 GLY HA3 1 1
11 13719 1 1 31 GLY N N 59.873 6.301 -0.246 1.00 . A A . 53 GLY N 1 1
11 13720 1 1 31 GLY O O 62.234 7.369 1.010 1.00 . A A . 53 GLY O 1 1
11 13721 1 1 32 ARG C C 63.338 5.532 3.382 1.00 . A A . 54 ARG C 1 1
11 13722 1 1 32 ARG CA C 62.479 6.757 3.710 1.00 . A A . 54 ARG CA 1 1
11 13723 1 1 32 ARG CB C 62.161 6.771 5.207 1.00 . A A . 54 ARG CB 1 1
11 13724 1 1 32 ARG CD C 63.095 6.914 7.515 1.00 . A A . 54 ARG CD 1 1
11 13725 1 1 32 ARG CG C 63.444 6.944 6.025 1.00 . A A . 54 ARG CG 1 1
11 13726 1 1 32 ARG CZ C 64.235 7.529 9.621 1.00 . A A . 54 ARG CZ 1 1
11 13727 1 1 32 ARG H H 60.401 6.501 3.373 1.00 . A A . 54 ARG H 1 1
11 13728 1 1 32 ARG HA H 63.051 7.639 3.466 1.00 . A A . 54 ARG HA 1 1
11 13729 1 1 32 ARG HB2 H 61.487 7.585 5.423 1.00 . A A . 54 ARG HB2 1 1
11 13730 1 1 32 ARG HB3 H 61.696 5.837 5.478 1.00 . A A . 54 ARG HB3 1 1
11 13731 1 1 32 ARG HD2 H 62.350 7.667 7.722 1.00 . A A . 54 ARG HD2 1 1
11 13732 1 1 32 ARG HD3 H 62.696 5.941 7.766 1.00 . A A . 54 ARG HD3 1 1
11 13733 1 1 32 ARG HE H 65.166 7.083 7.905 1.00 . A A . 54 ARG HE 1 1
11 13734 1 1 32 ARG HG2 H 64.128 6.140 5.800 1.00 . A A . 54 ARG HG2 1 1
11 13735 1 1 32 ARG HG3 H 63.902 7.892 5.786 1.00 . A A . 54 ARG HG3 1 1
11 13736 1 1 32 ARG HH11 H 62.233 7.555 9.778 1.00 . A A . 54 ARG HH11 1 1
11 13737 1 1 32 ARG HH12 H 63.101 7.955 11.222 1.00 . A A . 54 ARG HH12 1 1
11 13738 1 1 32 ARG HH21 H 66.226 7.599 9.799 1.00 . A A . 54 ARG HH21 1 1
11 13739 1 1 32 ARG HH22 H 65.332 7.982 11.232 1.00 . A A . 54 ARG HH22 1 1
11 13740 1 1 32 ARG N N 61.234 6.785 2.941 1.00 . A A . 54 ARG N 1 1
11 13741 1 1 32 ARG NE N 64.286 7.178 8.327 1.00 . A A . 54 ARG NE 1 1
11 13742 1 1 32 ARG NH1 N 63.099 7.693 10.258 1.00 . A A . 54 ARG NH1 1 1
11 13743 1 1 32 ARG NH2 N 65.352 7.719 10.268 1.00 . A A . 54 ARG NH2 1 1
11 13744 1 1 32 ARG O O 64.547 5.552 3.618 1.00 . A A . 54 ARG O 1 1
11 13745 1 1 33 GLU C C 63.917 3.056 1.216 1.00 . A A . 55 GLU C 1 1
11 13746 1 1 33 GLU CA C 63.456 3.214 2.659 1.00 . A A . 55 GLU CA 1 1
11 13747 1 1 33 GLU CB C 62.547 2.038 3.025 1.00 . A A . 55 GLU CB 1 1
11 13748 1 1 33 GLU CD C 61.303 0.928 4.938 1.00 . A A . 55 GLU CD 1 1
11 13749 1 1 33 GLU CG C 62.147 2.131 4.502 1.00 . A A . 55 GLU CG 1 1
11 13750 1 1 33 GLU H H 61.804 4.534 2.549 1.00 . A A . 55 GLU H 1 1
11 13751 1 1 33 GLU HA H 64.317 3.200 3.311 1.00 . A A . 55 GLU HA 1 1
11 13752 1 1 33 GLU HB2 H 61.660 2.065 2.407 1.00 . A A . 55 GLU HB2 1 1
11 13753 1 1 33 GLU HB3 H 63.075 1.111 2.855 1.00 . A A . 55 GLU HB3 1 1
11 13754 1 1 33 GLU HG2 H 63.041 2.171 5.106 1.00 . A A . 55 GLU HG2 1 1
11 13755 1 1 33 GLU HG3 H 61.578 3.036 4.655 1.00 . A A . 55 GLU HG3 1 1
11 13756 1 1 33 GLU N N 62.736 4.468 2.848 1.00 . A A . 55 GLU N 1 1
11 13757 1 1 33 GLU O O 63.192 3.387 0.280 1.00 . A A . 55 GLU O 1 1
11 13758 1 1 33 GLU OE1 O 60.885 0.152 4.091 1.00 . A A . 55 GLU OE1 1 1
11 13759 1 1 33 GLU OE2 O 61.085 0.800 6.131 1.00 . A A . 55 GLU OE2 1 1
11 13760 1 1 34 ILE C C 66.004 0.737 -0.301 1.00 . A A . 56 ILE C 1 1
11 13761 1 1 34 ILE CA C 65.648 2.219 -0.278 1.00 . A A . 56 ILE CA 1 1
11 13762 1 1 34 ILE CB C 66.895 3.052 -0.601 1.00 . A A . 56 ILE CB 1 1
11 13763 1 1 34 ILE CD1 C 67.849 5.369 -0.569 1.00 . A A . 56 ILE CD1 1 1
11 13764 1 1 34 ILE CG1 C 66.562 4.543 -0.498 1.00 . A A . 56 ILE CG1 1 1
11 13765 1 1 34 ILE CG2 C 67.370 2.743 -2.025 1.00 . A A . 56 ILE CG2 1 1
11 13766 1 1 34 ILE H H 65.706 2.416 1.827 1.00 . A A . 56 ILE H 1 1
11 13767 1 1 34 ILE HA H 64.889 2.414 -1.023 1.00 . A A . 56 ILE HA 1 1
11 13768 1 1 34 ILE HB H 67.681 2.807 0.099 1.00 . A A . 56 ILE HB 1 1
11 13769 1 1 34 ILE HD11 H 67.599 6.413 -0.681 1.00 . A A . 56 ILE HD11 1 1
11 13770 1 1 34 ILE HD12 H 68.442 5.050 -1.414 1.00 . A A . 56 ILE HD12 1 1
11 13771 1 1 34 ILE HD13 H 68.416 5.231 0.339 1.00 . A A . 56 ILE HD13 1 1
11 13772 1 1 34 ILE HG12 H 65.909 4.821 -1.312 1.00 . A A . 56 ILE HG12 1 1
11 13773 1 1 34 ILE HG13 H 66.067 4.735 0.442 1.00 . A A . 56 ILE HG13 1 1
11 13774 1 1 34 ILE HG21 H 68.346 3.179 -2.181 1.00 . A A . 56 ILE HG21 1 1
11 13775 1 1 34 ILE HG22 H 66.673 3.164 -2.736 1.00 . A A . 56 ILE HG22 1 1
11 13776 1 1 34 ILE HG23 H 67.427 1.674 -2.167 1.00 . A A . 56 ILE HG23 1 1
11 13777 1 1 34 ILE N N 65.136 2.561 1.045 1.00 . A A . 56 ILE N 1 1
11 13778 1 1 34 ILE O O 66.704 0.252 0.588 1.00 . A A . 56 ILE O 1 1
11 13779 1 1 35 ASN C C 66.925 -1.523 -2.545 1.00 . A A . 57 ASN C 1 1
11 13780 1 1 35 ASN CA C 65.867 -1.391 -1.459 1.00 . A A . 57 ASN CA 1 1
11 13781 1 1 35 ASN CB C 64.627 -2.203 -1.838 1.00 . A A . 57 ASN CB 1 1
11 13782 1 1 35 ASN CG C 63.560 -2.057 -0.758 1.00 . A A . 57 ASN CG 1 1
11 13783 1 1 35 ASN H H 64.955 0.455 -1.983 1.00 . A A . 57 ASN H 1 1
11 13784 1 1 35 ASN HA H 66.268 -1.762 -0.524 1.00 . A A . 57 ASN HA 1 1
11 13785 1 1 35 ASN HB2 H 64.237 -1.844 -2.779 1.00 . A A . 57 ASN HB2 1 1
11 13786 1 1 35 ASN HB3 H 64.895 -3.244 -1.934 1.00 . A A . 57 ASN HB3 1 1
11 13787 1 1 35 ASN HD21 H 64.822 -2.379 0.740 1.00 . A A . 57 ASN HD21 1 1
11 13788 1 1 35 ASN HD22 H 63.212 -2.095 1.197 1.00 . A A . 57 ASN HD22 1 1
11 13789 1 1 35 ASN N N 65.523 0.020 -1.310 1.00 . A A . 57 ASN N 1 1
11 13790 1 1 35 ASN ND2 N 63.892 -2.188 0.497 1.00 . A A . 57 ASN ND2 1 1
11 13791 1 1 35 ASN O O 66.742 -1.033 -3.655 1.00 . A A . 57 ASN O 1 1
11 13792 1 1 35 ASN OD1 O 62.392 -1.817 -1.066 1.00 . A A . 57 ASN OD1 1 1
11 13793 1 1 36 VAL C C 69.600 -3.582 -3.520 1.00 . A A . 58 VAL C 1 1
11 13794 1 1 36 VAL CA C 69.199 -2.168 -3.113 1.00 . A A . 58 VAL CA 1 1
11 13795 1 1 36 VAL CB C 70.377 -1.491 -2.401 1.00 . A A . 58 VAL CB 1 1
11 13796 1 1 36 VAL CG1 C 71.564 -1.359 -3.361 1.00 . A A . 58 VAL CG1 1 1
11 13797 1 1 36 VAL CG2 C 69.980 -0.090 -1.915 1.00 . A A . 58 VAL CG2 1 1
11 13798 1 1 36 VAL H H 68.066 -2.704 -1.401 1.00 . A A . 58 VAL H 1 1
11 13799 1 1 36 VAL HA H 68.969 -1.607 -4.008 1.00 . A A . 58 VAL HA 1 1
11 13800 1 1 36 VAL HB H 70.666 -2.095 -1.555 1.00 . A A . 58 VAL HB 1 1
11 13801 1 1 36 VAL HG11 H 72.098 -2.298 -3.402 1.00 . A A . 58 VAL HG11 1 1
11 13802 1 1 36 VAL HG12 H 72.228 -0.582 -3.011 1.00 . A A . 58 VAL HG12 1 1
11 13803 1 1 36 VAL HG13 H 71.203 -1.107 -4.347 1.00 . A A . 58 VAL HG13 1 1
11 13804 1 1 36 VAL HG21 H 69.884 0.571 -2.762 1.00 . A A . 58 VAL HG21 1 1
11 13805 1 1 36 VAL HG22 H 70.744 0.285 -1.249 1.00 . A A . 58 VAL HG22 1 1
11 13806 1 1 36 VAL HG23 H 69.040 -0.138 -1.387 1.00 . A A . 58 VAL HG23 1 1
11 13807 1 1 36 VAL N N 68.032 -2.186 -2.230 1.00 . A A . 58 VAL N 1 1
11 13808 1 1 36 VAL O O 69.605 -4.501 -2.700 1.00 . A A . 58 VAL O 1 1
11 13809 1 1 37 THR C C 71.933 -4.753 -5.774 1.00 . A A . 59 THR C 1 1
11 13810 1 1 37 THR CA C 70.502 -4.987 -5.295 1.00 . A A . 59 THR CA 1 1
11 13811 1 1 37 THR CB C 69.647 -5.504 -6.456 1.00 . A A . 59 THR CB 1 1
11 13812 1 1 37 THR CG2 C 70.174 -6.861 -6.929 1.00 . A A . 59 THR CG2 1 1
11 13813 1 1 37 THR H H 69.829 -2.984 -5.413 1.00 . A A . 59 THR H 1 1
11 13814 1 1 37 THR HA H 70.507 -5.724 -4.504 1.00 . A A . 59 THR HA 1 1
11 13815 1 1 37 THR HB H 69.692 -4.802 -7.276 1.00 . A A . 59 THR HB 1 1
11 13816 1 1 37 THR HG1 H 68.287 -6.234 -5.346 1.00 . A A . 59 THR HG1 1 1
11 13817 1 1 37 THR HG21 H 69.368 -7.425 -7.375 1.00 . A A . 59 THR HG21 1 1
11 13818 1 1 37 THR HG22 H 70.573 -7.408 -6.086 1.00 . A A . 59 THR HG22 1 1
11 13819 1 1 37 THR HG23 H 70.954 -6.709 -7.661 1.00 . A A . 59 THR HG23 1 1
11 13820 1 1 37 THR N N 69.949 -3.734 -4.794 1.00 . A A . 59 THR N 1 1
11 13821 1 1 37 THR O O 72.191 -3.858 -6.581 1.00 . A A . 59 THR O 1 1
11 13822 1 1 37 THR OG1 O 68.302 -5.642 -6.024 1.00 . A A . 59 THR OG1 1 1
11 13823 1 1 38 LYS C C 74.573 -6.266 -6.864 1.00 . A A . 60 LYS C 1 1
11 13824 1 1 38 LYS CA C 74.264 -5.422 -5.634 1.00 . A A . 60 LYS CA 1 1
11 13825 1 1 38 LYS CB C 75.151 -5.878 -4.475 1.00 . A A . 60 LYS CB 1 1
11 13826 1 1 38 LYS CD C 75.734 -5.463 -2.079 1.00 . A A . 60 LYS CD 1 1
11 13827 1 1 38 LYS CE C 77.240 -5.348 -2.325 1.00 . A A . 60 LYS CE 1 1
11 13828 1 1 38 LYS CG C 74.967 -4.928 -3.290 1.00 . A A . 60 LYS CG 1 1
11 13829 1 1 38 LYS H H 72.609 -6.192 -4.563 1.00 . A A . 60 LYS H 1 1
11 13830 1 1 38 LYS HA H 74.482 -4.384 -5.843 1.00 . A A . 60 LYS HA 1 1
11 13831 1 1 38 LYS HB2 H 74.873 -6.880 -4.182 1.00 . A A . 60 LYS HB2 1 1
11 13832 1 1 38 LYS HB3 H 76.185 -5.865 -4.786 1.00 . A A . 60 LYS HB3 1 1
11 13833 1 1 38 LYS HD2 H 75.467 -4.889 -1.203 1.00 . A A . 60 LYS HD2 1 1
11 13834 1 1 38 LYS HD3 H 75.477 -6.501 -1.920 1.00 . A A . 60 LYS HD3 1 1
11 13835 1 1 38 LYS HE2 H 77.774 -5.682 -1.447 1.00 . A A . 60 LYS HE2 1 1
11 13836 1 1 38 LYS HE3 H 77.517 -5.964 -3.168 1.00 . A A . 60 LYS HE3 1 1
11 13837 1 1 38 LYS HG2 H 75.342 -3.950 -3.554 1.00 . A A . 60 LYS HG2 1 1
11 13838 1 1 38 LYS HG3 H 73.918 -4.857 -3.045 1.00 . A A . 60 LYS HG3 1 1
11 13839 1 1 38 LYS HZ1 H 76.857 -3.304 -2.221 1.00 . A A . 60 LYS HZ1 1 1
11 13840 1 1 38 LYS HZ2 H 77.663 -3.789 -3.637 1.00 . A A . 60 LYS HZ2 1 1
11 13841 1 1 38 LYS HZ3 H 78.505 -3.702 -2.164 1.00 . A A . 60 LYS HZ3 1 1
11 13842 1 1 38 LYS N N 72.862 -5.546 -5.254 1.00 . A A . 60 LYS N 1 1
11 13843 1 1 38 LYS NZ N 77.593 -3.928 -2.608 1.00 . A A . 60 LYS NZ 1 1
11 13844 1 1 38 LYS O O 73.880 -7.240 -7.151 1.00 . A A . 60 LYS O 1 1
11 13845 1 1 39 LYS C C 76.242 -8.162 -8.412 1.00 . A A . 61 LYS C 1 1
11 13846 1 1 39 LYS CA C 76.056 -6.677 -8.742 1.00 . A A . 61 LYS CA 1 1
11 13847 1 1 39 LYS CB C 77.367 -6.112 -9.293 1.00 . A A . 61 LYS CB 1 1
11 13848 1 1 39 LYS CD C 78.420 -4.153 -10.435 1.00 . A A . 61 LYS CD 1 1
11 13849 1 1 39 LYS CE C 78.232 -2.685 -10.818 1.00 . A A . 61 LYS CE 1 1
11 13850 1 1 39 LYS CG C 77.139 -4.682 -9.789 1.00 . A A . 61 LYS CG 1 1
11 13851 1 1 39 LYS H H 76.157 -5.122 -7.299 1.00 . A A . 61 LYS H 1 1
11 13852 1 1 39 LYS HA H 75.295 -6.584 -9.502 1.00 . A A . 61 LYS HA 1 1
11 13853 1 1 39 LYS HB2 H 78.114 -6.109 -8.512 1.00 . A A . 61 LYS HB2 1 1
11 13854 1 1 39 LYS HB3 H 77.706 -6.724 -10.114 1.00 . A A . 61 LYS HB3 1 1
11 13855 1 1 39 LYS HD2 H 79.238 -4.242 -9.735 1.00 . A A . 61 LYS HD2 1 1
11 13856 1 1 39 LYS HD3 H 78.640 -4.729 -11.322 1.00 . A A . 61 LYS HD3 1 1
11 13857 1 1 39 LYS HE2 H 77.790 -2.150 -9.991 1.00 . A A . 61 LYS HE2 1 1
11 13858 1 1 39 LYS HE3 H 79.191 -2.250 -11.058 1.00 . A A . 61 LYS HE3 1 1
11 13859 1 1 39 LYS HG2 H 76.339 -4.677 -10.515 1.00 . A A . 61 LYS HG2 1 1
11 13860 1 1 39 LYS HG3 H 76.872 -4.050 -8.955 1.00 . A A . 61 LYS HG3 1 1
11 13861 1 1 39 LYS HZ1 H 77.602 -3.318 -12.700 1.00 . A A . 61 LYS HZ1 1 1
11 13862 1 1 39 LYS HZ2 H 77.424 -1.649 -12.434 1.00 . A A . 61 LYS HZ2 1 1
11 13863 1 1 39 LYS HZ3 H 76.350 -2.748 -11.708 1.00 . A A . 61 LYS HZ3 1 1
11 13864 1 1 39 LYS N N 75.642 -5.912 -7.568 1.00 . A A . 61 LYS N 1 1
11 13865 1 1 39 LYS NZ N 77.334 -2.593 -12.005 1.00 . A A . 61 LYS NZ 1 1
11 13866 1 1 39 LYS O O 76.029 -9.020 -9.269 1.00 . A A . 61 LYS O 1 1
11 13867 1 1 40 ASP C C 75.620 -10.623 -6.420 1.00 . A A . 62 ASP C 1 1
11 13868 1 1 40 ASP CA C 76.898 -9.851 -6.780 1.00 . A A . 62 ASP CA 1 1
11 13869 1 1 40 ASP CB C 77.851 -9.861 -5.583 1.00 . A A . 62 ASP CB 1 1
11 13870 1 1 40 ASP CG C 78.503 -11.233 -5.439 1.00 . A A . 62 ASP CG 1 1
11 13871 1 1 40 ASP H H 76.755 -7.748 -6.521 1.00 . A A . 62 ASP H 1 1
11 13872 1 1 40 ASP HA H 77.383 -10.355 -7.601 1.00 . A A . 62 ASP HA 1 1
11 13873 1 1 40 ASP HB2 H 78.618 -9.115 -5.730 1.00 . A A . 62 ASP HB2 1 1
11 13874 1 1 40 ASP HB3 H 77.299 -9.634 -4.684 1.00 . A A . 62 ASP HB3 1 1
11 13875 1 1 40 ASP N N 76.637 -8.466 -7.177 1.00 . A A . 62 ASP N 1 1
11 13876 1 1 40 ASP O O 75.696 -11.681 -5.796 1.00 . A A . 62 ASP O 1 1
11 13877 1 1 40 ASP OD1 O 79.555 -11.431 -6.025 1.00 . A A . 62 ASP OD1 1 1
11 13878 1 1 40 ASP OD2 O 77.944 -12.066 -4.745 1.00 . A A . 62 ASP OD2 1 1
11 13879 1 1 41 SER C C 72.740 -10.734 -5.074 1.00 . A A . 63 SER C 1 1
11 13880 1 1 41 SER CA C 73.167 -10.778 -6.547 1.00 . A A . 63 SER CA 1 1
11 13881 1 1 41 SER CB C 73.207 -12.238 -7.016 1.00 . A A . 63 SER CB 1 1
11 13882 1 1 41 SER H H 74.437 -9.238 -7.254 1.00 . A A . 63 SER H 1 1
11 13883 1 1 41 SER HA H 72.409 -10.270 -7.124 1.00 . A A . 63 SER HA 1 1
11 13884 1 1 41 SER HB2 H 73.696 -12.299 -7.974 1.00 . A A . 63 SER HB2 1 1
11 13885 1 1 41 SER HB3 H 73.759 -12.829 -6.297 1.00 . A A . 63 SER HB3 1 1
11 13886 1 1 41 SER HG H 71.839 -13.532 -6.745 1.00 . A A . 63 SER HG 1 1
11 13887 1 1 41 SER N N 74.448 -10.107 -6.805 1.00 . A A . 63 SER N 1 1
11 13888 1 1 41 SER O O 71.646 -11.193 -4.745 1.00 . A A . 63 SER O 1 1
11 13889 1 1 41 SER OG O 71.878 -12.724 -7.140 1.00 . A A . 63 SER OG 1 1
11 13890 1 1 42 ASN C C 72.214 -8.912 -2.616 1.00 . A A . 64 ASN C 1 1
11 13891 1 1 42 ASN CA C 73.206 -10.057 -2.782 1.00 . A A . 64 ASN CA 1 1
11 13892 1 1 42 ASN CB C 74.452 -9.780 -1.937 1.00 . A A . 64 ASN CB 1 1
11 13893 1 1 42 ASN CG C 75.408 -10.968 -1.995 1.00 . A A . 64 ASN CG 1 1
11 13894 1 1 42 ASN H H 74.469 -9.906 -4.476 1.00 . A A . 64 ASN H 1 1
11 13895 1 1 42 ASN HA H 72.754 -10.978 -2.445 1.00 . A A . 64 ASN HA 1 1
11 13896 1 1 42 ASN HB2 H 74.951 -8.900 -2.316 1.00 . A A . 64 ASN HB2 1 1
11 13897 1 1 42 ASN HB3 H 74.157 -9.609 -0.912 1.00 . A A . 64 ASN HB3 1 1
11 13898 1 1 42 ASN HD21 H 77.000 -9.894 -1.488 1.00 . A A . 64 ASN HD21 1 1
11 13899 1 1 42 ASN HD22 H 77.294 -11.544 -1.758 1.00 . A A . 64 ASN HD22 1 1
11 13900 1 1 42 ASN N N 73.580 -10.194 -4.187 1.00 . A A . 64 ASN N 1 1
11 13901 1 1 42 ASN ND2 N 76.672 -10.787 -1.725 1.00 . A A . 64 ASN ND2 1 1
11 13902 1 1 42 ASN O O 72.362 -7.862 -3.240 1.00 . A A . 64 ASN O 1 1
11 13903 1 1 42 ASN OD1 O 74.997 -12.090 -2.292 1.00 . A A . 64 ASN OD1 1 1
11 13904 1 1 43 ARG C C 70.252 -7.528 -0.149 1.00 . A A . 65 ARG C 1 1
11 13905 1 1 43 ARG CA C 70.182 -8.083 -1.569 1.00 . A A . 65 ARG CA 1 1
11 13906 1 1 43 ARG CB C 68.791 -8.674 -1.806 1.00 . A A . 65 ARG CB 1 1
11 13907 1 1 43 ARG CD C 67.248 -9.626 -3.526 1.00 . A A . 65 ARG CD 1 1
11 13908 1 1 43 ARG CG C 68.670 -9.129 -3.263 1.00 . A A . 65 ARG CG 1 1
11 13909 1 1 43 ARG CZ C 66.982 -9.558 -5.984 1.00 . A A . 65 ARG CZ 1 1
11 13910 1 1 43 ARG H H 71.118 -9.972 -1.316 1.00 . A A . 65 ARG H 1 1
11 13911 1 1 43 ARG HA H 70.333 -7.274 -2.271 1.00 . A A . 65 ARG HA 1 1
11 13912 1 1 43 ARG HB2 H 68.643 -9.521 -1.150 1.00 . A A . 65 ARG HB2 1 1
11 13913 1 1 43 ARG HB3 H 68.041 -7.925 -1.604 1.00 . A A . 65 ARG HB3 1 1
11 13914 1 1 43 ARG HD2 H 66.976 -10.352 -2.774 1.00 . A A . 65 ARG HD2 1 1
11 13915 1 1 43 ARG HD3 H 66.563 -8.791 -3.478 1.00 . A A . 65 ARG HD3 1 1
11 13916 1 1 43 ARG HE H 67.250 -11.225 -4.909 1.00 . A A . 65 ARG HE 1 1
11 13917 1 1 43 ARG HG2 H 68.890 -8.299 -3.917 1.00 . A A . 65 ARG HG2 1 1
11 13918 1 1 43 ARG HG3 H 69.368 -9.931 -3.449 1.00 . A A . 65 ARG HG3 1 1
11 13919 1 1 43 ARG HH11 H 66.901 -7.739 -5.139 1.00 . A A . 65 ARG HH11 1 1
11 13920 1 1 43 ARG HH12 H 66.721 -7.770 -6.861 1.00 . A A . 65 ARG HH12 1 1
11 13921 1 1 43 ARG HH21 H 67.014 -11.202 -7.126 1.00 . A A . 65 ARG HH21 1 1
11 13922 1 1 43 ARG HH22 H 66.785 -9.707 -7.971 1.00 . A A . 65 ARG HH22 1 1
11 13923 1 1 43 ARG N N 71.196 -9.114 -1.782 1.00 . A A . 65 ARG N 1 1
11 13924 1 1 43 ARG NE N 67.166 -10.250 -4.849 1.00 . A A . 65 ARG NE 1 1
11 13925 1 1 43 ARG NH1 N 66.859 -8.252 -5.995 1.00 . A A . 65 ARG NH1 1 1
11 13926 1 1 43 ARG NH2 N 66.922 -10.206 -7.115 1.00 . A A . 65 ARG NH2 1 1
11 13927 1 1 43 ARG O O 70.526 -8.252 0.811 1.00 . A A . 65 ARG O 1 1
11 13928 1 1 44 TYR C C 69.031 -4.396 1.316 1.00 . A A . 66 TYR C 1 1
11 13929 1 1 44 TYR CA C 69.970 -5.600 1.292 1.00 . A A . 66 TYR CA 1 1
11 13930 1 1 44 TYR CB C 71.391 -5.184 1.689 1.00 . A A . 66 TYR CB 1 1
11 13931 1 1 44 TYR CD1 C 71.646 -2.702 1.322 1.00 . A A . 66 TYR CD1 1 1
11 13932 1 1 44 TYR CD2 C 72.795 -4.225 -0.176 1.00 . A A . 66 TYR CD2 1 1
11 13933 1 1 44 TYR CE1 C 72.185 -1.612 0.629 1.00 . A A . 66 TYR CE1 1 1
11 13934 1 1 44 TYR CE2 C 73.330 -3.134 -0.872 1.00 . A A . 66 TYR CE2 1 1
11 13935 1 1 44 TYR CG C 71.952 -4.008 0.920 1.00 . A A . 66 TYR CG 1 1
11 13936 1 1 44 TYR CZ C 73.027 -1.828 -0.467 1.00 . A A . 66 TYR CZ 1 1
11 13937 1 1 44 TYR H H 69.794 -5.696 -0.819 1.00 . A A . 66 TYR H 1 1
11 13938 1 1 44 TYR HA H 69.614 -6.321 2.013 1.00 . A A . 66 TYR HA 1 1
11 13939 1 1 44 TYR HB2 H 71.393 -4.929 2.735 1.00 . A A . 66 TYR HB2 1 1
11 13940 1 1 44 TYR HB3 H 72.043 -6.036 1.547 1.00 . A A . 66 TYR HB3 1 1
11 13941 1 1 44 TYR HD1 H 70.996 -2.535 2.169 1.00 . A A . 66 TYR HD1 1 1
11 13942 1 1 44 TYR HD2 H 73.028 -5.232 -0.487 1.00 . A A . 66 TYR HD2 1 1
11 13943 1 1 44 TYR HE1 H 71.950 -0.605 0.940 1.00 . A A . 66 TYR HE1 1 1
11 13944 1 1 44 TYR HE2 H 73.980 -3.300 -1.718 1.00 . A A . 66 TYR HE2 1 1
11 13945 1 1 44 TYR HH H 74.455 -0.815 -1.098 1.00 . A A . 66 TYR HH 1 1
11 13946 1 1 44 TYR N N 69.981 -6.233 -0.020 1.00 . A A . 66 TYR N 1 1
11 13947 1 1 44 TYR O O 68.632 -3.884 0.272 1.00 . A A . 66 TYR O 1 1
11 13948 1 1 44 TYR OH O 73.559 -0.755 -1.150 1.00 . A A . 66 TYR OH 1 1
11 13949 1 1 45 THR C C 68.477 -1.744 3.553 1.00 . A A . 67 THR C 1 1
11 13950 1 1 45 THR CA C 67.800 -2.805 2.691 1.00 . A A . 67 THR CA 1 1
11 13951 1 1 45 THR CB C 66.492 -3.247 3.354 1.00 . A A . 67 THR CB 1 1
11 13952 1 1 45 THR CG2 C 65.518 -2.068 3.404 1.00 . A A . 67 THR CG2 1 1
11 13953 1 1 45 THR H H 69.047 -4.398 3.312 1.00 . A A . 67 THR H 1 1
11 13954 1 1 45 THR HA H 67.574 -2.377 1.725 1.00 . A A . 67 THR HA 1 1
11 13955 1 1 45 THR HB H 66.695 -3.584 4.360 1.00 . A A . 67 THR HB 1 1
11 13956 1 1 45 THR HG1 H 66.498 -4.997 2.609 1.00 . A A . 67 THR HG1 1 1
11 13957 1 1 45 THR HG21 H 64.526 -2.432 3.623 1.00 . A A . 67 THR HG21 1 1
11 13958 1 1 45 THR HG22 H 65.514 -1.565 2.448 1.00 . A A . 67 THR HG22 1 1
11 13959 1 1 45 THR HG23 H 65.827 -1.378 4.173 1.00 . A A . 67 THR HG23 1 1
11 13960 1 1 45 THR N N 68.684 -3.953 2.521 1.00 . A A . 67 THR N 1 1
11 13961 1 1 45 THR O O 69.092 -2.056 4.574 1.00 . A A . 67 THR O 1 1
11 13962 1 1 45 THR OG1 O 65.919 -4.307 2.603 1.00 . A A . 67 THR OG1 1 1
11 13963 1 1 46 THR C C 67.957 1.705 4.188 1.00 . A A . 68 THR C 1 1
11 13964 1 1 46 THR CA C 68.978 0.613 3.880 1.00 . A A . 68 THR CA 1 1
11 13965 1 1 46 THR CB C 70.138 1.199 3.069 1.00 . A A . 68 THR CB 1 1
11 13966 1 1 46 THR CG2 C 69.627 1.725 1.725 1.00 . A A . 68 THR CG2 1 1
11 13967 1 1 46 THR H H 67.860 -0.297 2.316 1.00 . A A . 68 THR H 1 1
11 13968 1 1 46 THR HA H 69.370 0.240 4.816 1.00 . A A . 68 THR HA 1 1
11 13969 1 1 46 THR HB H 70.872 0.428 2.890 1.00 . A A . 68 THR HB 1 1
11 13970 1 1 46 THR HG1 H 70.200 2.976 3.742 1.00 . A A . 68 THR HG1 1 1
11 13971 1 1 46 THR HG21 H 69.017 2.601 1.889 1.00 . A A . 68 THR HG21 1 1
11 13972 1 1 46 THR HG22 H 69.037 0.961 1.241 1.00 . A A . 68 THR HG22 1 1
11 13973 1 1 46 THR HG23 H 70.466 1.983 1.097 1.00 . A A . 68 THR HG23 1 1
11 13974 1 1 46 THR N N 68.363 -0.487 3.138 1.00 . A A . 68 THR N 1 1
11 13975 1 1 46 THR O O 67.075 1.988 3.379 1.00 . A A . 68 THR O 1 1
11 13976 1 1 46 THR OG1 O 70.737 2.258 3.802 1.00 . A A . 68 THR OG1 1 1
11 13977 1 1 47 TYR C C 67.936 4.748 5.610 1.00 . A A . 69 TYR C 1 1
11 13978 1 1 47 TYR CA C 67.208 3.415 5.748 1.00 . A A . 69 TYR CA 1 1
11 13979 1 1 47 TYR CB C 66.745 3.232 7.195 1.00 . A A . 69 TYR CB 1 1
11 13980 1 1 47 TYR CD1 C 66.163 0.792 7.463 1.00 . A A . 69 TYR CD1 1 1
11 13981 1 1 47 TYR CD2 C 64.371 2.423 7.430 1.00 . A A . 69 TYR CD2 1 1
11 13982 1 1 47 TYR CE1 C 65.225 -0.235 7.624 1.00 . A A . 69 TYR CE1 1 1
11 13983 1 1 47 TYR CE2 C 63.433 1.397 7.590 1.00 . A A . 69 TYR CE2 1 1
11 13984 1 1 47 TYR CG C 65.736 2.120 7.366 1.00 . A A . 69 TYR CG 1 1
11 13985 1 1 47 TYR CZ C 63.859 0.067 7.687 1.00 . A A . 69 TYR CZ 1 1
11 13986 1 1 47 TYR H H 68.792 2.021 5.980 1.00 . A A . 69 TYR H 1 1
11 13987 1 1 47 TYR HA H 66.342 3.419 5.104 1.00 . A A . 69 TYR HA 1 1
11 13988 1 1 47 TYR HB2 H 67.604 3.009 7.808 1.00 . A A . 69 TYR HB2 1 1
11 13989 1 1 47 TYR HB3 H 66.309 4.159 7.537 1.00 . A A . 69 TYR HB3 1 1
11 13990 1 1 47 TYR HD1 H 67.216 0.557 7.414 1.00 . A A . 69 TYR HD1 1 1
11 13991 1 1 47 TYR HD2 H 64.041 3.449 7.355 1.00 . A A . 69 TYR HD2 1 1
11 13992 1 1 47 TYR HE1 H 65.554 -1.262 7.699 1.00 . A A . 69 TYR HE1 1 1
11 13993 1 1 47 TYR HE2 H 62.379 1.631 7.640 1.00 . A A . 69 TYR HE2 1 1
11 13994 1 1 47 TYR HH H 63.288 -1.700 7.506 1.00 . A A . 69 TYR HH 1 1
11 13995 1 1 47 TYR N N 68.088 2.315 5.362 1.00 . A A . 69 TYR N 1 1
11 13996 1 1 47 TYR O O 69.125 4.843 5.917 1.00 . A A . 69 TYR O 1 1
11 13997 1 1 47 TYR OH O 62.934 -0.944 7.846 1.00 . A A . 69 TYR OH 1 1
11 13998 1 1 48 ILE C C 67.566 7.963 6.207 1.00 . A A . 70 ILE C 1 1
11 13999 1 1 48 ILE CA C 67.838 7.088 4.976 1.00 . A A . 70 ILE CA 1 1
11 14000 1 1 48 ILE CB C 67.261 7.809 3.748 1.00 . A A . 70 ILE CB 1 1
11 14001 1 1 48 ILE CD1 C 66.476 7.573 1.384 1.00 . A A . 70 ILE CD1 1 1
11 14002 1 1 48 ILE CG1 C 67.270 6.904 2.510 1.00 . A A . 70 ILE CG1 1 1
11 14003 1 1 48 ILE CG2 C 68.118 9.041 3.457 1.00 . A A . 70 ILE CG2 1 1
11 14004 1 1 48 ILE H H 66.287 5.638 4.888 1.00 . A A . 70 ILE H 1 1
11 14005 1 1 48 ILE HA H 68.895 6.952 4.819 1.00 . A A . 70 ILE HA 1 1
11 14006 1 1 48 ILE HB H 66.249 8.122 3.962 1.00 . A A . 70 ILE HB 1 1
11 14007 1 1 48 ILE HD11 H 66.088 6.817 0.719 1.00 . A A . 70 ILE HD11 1 1
11 14008 1 1 48 ILE HD12 H 67.123 8.238 0.833 1.00 . A A . 70 ILE HD12 1 1
11 14009 1 1 48 ILE HD13 H 65.654 8.136 1.804 1.00 . A A . 70 ILE HD13 1 1
11 14010 1 1 48 ILE HG12 H 68.289 6.745 2.187 1.00 . A A . 70 ILE HG12 1 1
11 14011 1 1 48 ILE HG13 H 66.816 5.955 2.751 1.00 . A A . 70 ILE HG13 1 1
11 14012 1 1 48 ILE HG21 H 68.310 9.571 4.377 1.00 . A A . 70 ILE HG21 1 1
11 14013 1 1 48 ILE HG22 H 67.596 9.688 2.767 1.00 . A A . 70 ILE HG22 1 1
11 14014 1 1 48 ILE HG23 H 69.057 8.729 3.019 1.00 . A A . 70 ILE HG23 1 1
11 14015 1 1 48 ILE N N 67.223 5.773 5.149 1.00 . A A . 70 ILE N 1 1
11 14016 1 1 48 ILE O O 66.416 8.365 6.402 1.00 . A A . 70 ILE O 1 1
11 14017 1 1 49 PRO C C 67.667 10.473 7.885 1.00 . A A . 71 PRO C 1 1
11 14018 1 1 49 PRO CA C 68.297 9.126 8.244 1.00 . A A . 71 PRO CA 1 1
11 14019 1 1 49 PRO CB C 69.675 9.303 8.900 1.00 . A A . 71 PRO CB 1 1
11 14020 1 1 49 PRO CD C 69.956 7.847 6.982 1.00 . A A . 71 PRO CD 1 1
11 14021 1 1 49 PRO CG C 70.679 8.822 7.907 1.00 . A A . 71 PRO CG 1 1
11 14022 1 1 49 PRO HA H 67.650 8.598 8.927 1.00 . A A . 71 PRO HA 1 1
11 14023 1 1 49 PRO HB2 H 69.852 10.343 9.137 1.00 . A A . 71 PRO HB2 1 1
11 14024 1 1 49 PRO HB3 H 69.737 8.704 9.795 1.00 . A A . 71 PRO HB3 1 1
11 14025 1 1 49 PRO HD2 H 70.347 7.924 5.977 1.00 . A A . 71 PRO HD2 1 1
11 14026 1 1 49 PRO HD3 H 70.046 6.835 7.341 1.00 . A A . 71 PRO HD3 1 1
11 14027 1 1 49 PRO HG2 H 71.065 9.660 7.342 1.00 . A A . 71 PRO HG2 1 1
11 14028 1 1 49 PRO HG3 H 71.484 8.310 8.411 1.00 . A A . 71 PRO HG3 1 1
11 14029 1 1 49 PRO N N 68.546 8.274 7.036 1.00 . A A . 71 PRO N 1 1
11 14030 1 1 49 PRO O O 66.759 10.942 8.572 1.00 . A A . 71 PRO O 1 1
11 14031 1 1 50 VAL C C 67.499 12.339 4.823 1.00 . A A . 72 VAL C 1 1
11 14032 1 1 50 VAL CA C 67.595 12.356 6.346 1.00 . A A . 72 VAL CA 1 1
11 14033 1 1 50 VAL CB C 68.471 13.528 6.803 1.00 . A A . 72 VAL CB 1 1
11 14034 1 1 50 VAL CG1 C 67.826 14.852 6.383 1.00 . A A . 72 VAL CG1 1 1
11 14035 1 1 50 VAL CG2 C 68.611 13.504 8.328 1.00 . A A . 72 VAL CG2 1 1
11 14036 1 1 50 VAL H H 68.888 10.683 6.315 1.00 . A A . 72 VAL H 1 1
11 14037 1 1 50 VAL HA H 66.603 12.474 6.754 1.00 . A A . 72 VAL HA 1 1
11 14038 1 1 50 VAL HB H 69.447 13.445 6.349 1.00 . A A . 72 VAL HB 1 1
11 14039 1 1 50 VAL HG11 H 66.836 14.921 6.808 1.00 . A A . 72 VAL HG11 1 1
11 14040 1 1 50 VAL HG12 H 67.759 14.893 5.305 1.00 . A A . 72 VAL HG12 1 1
11 14041 1 1 50 VAL HG13 H 68.429 15.675 6.738 1.00 . A A . 72 VAL HG13 1 1
11 14042 1 1 50 VAL HG21 H 69.347 12.765 8.610 1.00 . A A . 72 VAL HG21 1 1
11 14043 1 1 50 VAL HG22 H 67.659 13.253 8.774 1.00 . A A . 72 VAL HG22 1 1
11 14044 1 1 50 VAL HG23 H 68.926 14.477 8.677 1.00 . A A . 72 VAL HG23 1 1
11 14045 1 1 50 VAL N N 68.152 11.091 6.813 1.00 . A A . 72 VAL N 1 1
11 14046 1 1 50 VAL O O 68.410 11.863 4.145 1.00 . A A . 72 VAL O 1 1
11 14047 1 1 51 GLN C C 67.345 13.576 2.138 1.00 . A A . 73 GLN C 1 1
11 14048 1 1 51 GLN CA C 66.197 12.856 2.841 1.00 . A A . 73 GLN CA 1 1
11 14049 1 1 51 GLN CB C 64.871 13.543 2.495 1.00 . A A . 73 GLN CB 1 1
11 14050 1 1 51 GLN CD C 63.620 11.384 2.853 1.00 . A A . 73 GLN CD 1 1
11 14051 1 1 51 GLN CG C 63.709 12.862 3.227 1.00 . A A . 73 GLN CG 1 1
11 14052 1 1 51 GLN H H 65.720 13.264 4.868 1.00 . A A . 73 GLN H 1 1
11 14053 1 1 51 GLN HA H 66.162 11.833 2.497 1.00 . A A . 73 GLN HA 1 1
11 14054 1 1 51 GLN HB2 H 64.921 14.582 2.788 1.00 . A A . 73 GLN HB2 1 1
11 14055 1 1 51 GLN HB3 H 64.705 13.481 1.430 1.00 . A A . 73 GLN HB3 1 1
11 14056 1 1 51 GLN HE21 H 63.542 10.760 4.737 1.00 . A A . 73 GLN HE21 1 1
11 14057 1 1 51 GLN HE22 H 63.485 9.535 3.564 1.00 . A A . 73 GLN HE22 1 1
11 14058 1 1 51 GLN HG2 H 63.862 12.949 4.293 1.00 . A A . 73 GLN HG2 1 1
11 14059 1 1 51 GLN HG3 H 62.785 13.353 2.960 1.00 . A A . 73 GLN HG3 1 1
11 14060 1 1 51 GLN N N 66.401 12.866 4.287 1.00 . A A . 73 GLN N 1 1
11 14061 1 1 51 GLN NE2 N 63.542 10.485 3.795 1.00 . A A . 73 GLN NE2 1 1
11 14062 1 1 51 GLN O O 67.687 14.707 2.484 1.00 . A A . 73 GLN O 1 1
11 14063 1 1 51 GLN OE1 O 63.622 11.042 1.671 1.00 . A A . 73 GLN OE1 1 1
11 14064 1 1 52 ASP C C 68.720 13.630 -1.069 1.00 . A A . 74 ASP C 1 1
11 14065 1 1 52 ASP CA C 69.067 13.471 0.416 1.00 . A A . 74 ASP CA 1 1
11 14066 1 1 52 ASP CB C 70.273 12.539 0.579 1.00 . A A . 74 ASP CB 1 1
11 14067 1 1 52 ASP CG C 71.573 13.335 0.520 1.00 . A A . 74 ASP CG 1 1
11 14068 1 1 52 ASP H H 67.599 12.022 0.903 1.00 . A A . 74 ASP H 1 1
11 14069 1 1 52 ASP HA H 69.319 14.438 0.828 1.00 . A A . 74 ASP HA 1 1
11 14070 1 1 52 ASP HB2 H 70.207 12.038 1.533 1.00 . A A . 74 ASP HB2 1 1
11 14071 1 1 52 ASP HB3 H 70.271 11.802 -0.210 1.00 . A A . 74 ASP HB3 1 1
11 14072 1 1 52 ASP N N 67.933 12.910 1.148 1.00 . A A . 74 ASP N 1 1
11 14073 1 1 52 ASP O O 68.930 12.697 -1.848 1.00 . A A . 74 ASP O 1 1
11 14074 1 1 52 ASP OD1 O 71.813 13.971 -0.493 1.00 . A A . 74 ASP OD1 1 1
11 14075 1 1 52 ASP OD2 O 72.310 13.294 1.492 1.00 . A A . 74 ASP OD2 1 1
11 14076 1 1 53 PRO C C 69.074 14.842 -3.835 1.00 . A A . 75 PRO C 1 1
11 14077 1 1 53 PRO CA C 67.850 14.978 -2.930 1.00 . A A . 75 PRO CA 1 1
11 14078 1 1 53 PRO CB C 67.307 16.410 -2.975 1.00 . A A . 75 PRO CB 1 1
11 14079 1 1 53 PRO CD C 67.806 15.939 -0.681 1.00 . A A . 75 PRO CD 1 1
11 14080 1 1 53 PRO CG C 66.831 16.679 -1.590 1.00 . A A . 75 PRO CG 1 1
11 14081 1 1 53 PRO HA H 67.079 14.293 -3.243 1.00 . A A . 75 PRO HA 1 1
11 14082 1 1 53 PRO HB2 H 68.092 17.100 -3.250 1.00 . A A . 75 PRO HB2 1 1
11 14083 1 1 53 PRO HB3 H 66.481 16.480 -3.667 1.00 . A A . 75 PRO HB3 1 1
11 14084 1 1 53 PRO HD2 H 68.671 16.555 -0.472 1.00 . A A . 75 PRO HD2 1 1
11 14085 1 1 53 PRO HD3 H 67.322 15.627 0.231 1.00 . A A . 75 PRO HD3 1 1
11 14086 1 1 53 PRO HG2 H 66.853 17.742 -1.390 1.00 . A A . 75 PRO HG2 1 1
11 14087 1 1 53 PRO HG3 H 65.837 16.286 -1.448 1.00 . A A . 75 PRO HG3 1 1
11 14088 1 1 53 PRO N N 68.183 14.758 -1.485 1.00 . A A . 75 PRO N 1 1
11 14089 1 1 53 PRO O O 68.958 14.438 -4.993 1.00 . A A . 75 PRO O 1 1
11 14090 1 1 54 LYS C C 71.792 13.628 -4.457 1.00 . A A . 76 LYS C 1 1
11 14091 1 1 54 LYS CA C 71.487 15.076 -4.062 1.00 . A A . 76 LYS CA 1 1
11 14092 1 1 54 LYS CB C 72.650 15.650 -3.249 1.00 . A A . 76 LYS CB 1 1
11 14093 1 1 54 LYS CD C 75.090 16.192 -3.277 1.00 . A A . 76 LYS CD 1 1
11 14094 1 1 54 LYS CE C 76.312 16.383 -4.177 1.00 . A A . 76 LYS CE 1 1
11 14095 1 1 54 LYS CG C 73.911 15.693 -4.115 1.00 . A A . 76 LYS CG 1 1
11 14096 1 1 54 LYS H H 70.278 15.449 -2.358 1.00 . A A . 76 LYS H 1 1
11 14097 1 1 54 LYS HA H 71.379 15.652 -4.970 1.00 . A A . 76 LYS HA 1 1
11 14098 1 1 54 LYS HB2 H 72.401 16.651 -2.925 1.00 . A A . 76 LYS HB2 1 1
11 14099 1 1 54 LYS HB3 H 72.829 15.025 -2.388 1.00 . A A . 76 LYS HB3 1 1
11 14100 1 1 54 LYS HD2 H 74.830 17.133 -2.815 1.00 . A A . 76 LYS HD2 1 1
11 14101 1 1 54 LYS HD3 H 75.321 15.467 -2.511 1.00 . A A . 76 LYS HD3 1 1
11 14102 1 1 54 LYS HE2 H 76.648 15.422 -4.538 1.00 . A A . 76 LYS HE2 1 1
11 14103 1 1 54 LYS HE3 H 76.046 17.010 -5.017 1.00 . A A . 76 LYS HE3 1 1
11 14104 1 1 54 LYS HG2 H 74.126 14.702 -4.487 1.00 . A A . 76 LYS HG2 1 1
11 14105 1 1 54 LYS HG3 H 73.756 16.365 -4.946 1.00 . A A . 76 LYS HG3 1 1
11 14106 1 1 54 LYS HZ1 H 76.996 17.670 -2.690 1.00 . A A . 76 LYS HZ1 1 1
11 14107 1 1 54 LYS HZ2 H 78.013 17.575 -4.048 1.00 . A A . 76 LYS HZ2 1 1
11 14108 1 1 54 LYS HZ3 H 77.972 16.301 -2.924 1.00 . A A . 76 LYS HZ3 1 1
11 14109 1 1 54 LYS N N 70.244 15.180 -3.300 1.00 . A A . 76 LYS N 1 1
11 14110 1 1 54 LYS NZ N 77.406 17.031 -3.401 1.00 . A A . 76 LYS NZ 1 1
11 14111 1 1 54 LYS O O 72.400 13.377 -5.498 1.00 . A A . 76 LYS O 1 1
11 14112 1 1 55 LEU C C 71.205 10.839 -5.261 1.00 . A A . 77 LEU C 1 1
11 14113 1 1 55 LEU CA C 71.681 11.271 -3.876 1.00 . A A . 77 LEU CA 1 1
11 14114 1 1 55 LEU CB C 71.019 10.396 -2.809 1.00 . A A . 77 LEU CB 1 1
11 14115 1 1 55 LEU CD1 C 72.939 8.815 -2.572 1.00 . A A . 77 LEU CD1 1 1
11 14116 1 1 55 LEU CD2 C 70.617 8.040 -2.083 1.00 . A A . 77 LEU CD2 1 1
11 14117 1 1 55 LEU CG C 71.470 8.943 -2.976 1.00 . A A . 77 LEU CG 1 1
11 14118 1 1 55 LEU H H 70.817 12.915 -2.859 1.00 . A A . 77 LEU H 1 1
11 14119 1 1 55 LEU HA H 72.751 11.138 -3.819 1.00 . A A . 77 LEU HA 1 1
11 14120 1 1 55 LEU HB2 H 71.302 10.750 -1.829 1.00 . A A . 77 LEU HB2 1 1
11 14121 1 1 55 LEU HB3 H 69.945 10.450 -2.915 1.00 . A A . 77 LEU HB3 1 1
11 14122 1 1 55 LEU HD11 H 73.105 9.342 -1.644 1.00 . A A . 77 LEU HD11 1 1
11 14123 1 1 55 LEU HD12 H 73.564 9.241 -3.344 1.00 . A A . 77 LEU HD12 1 1
11 14124 1 1 55 LEU HD13 H 73.187 7.772 -2.443 1.00 . A A . 77 LEU HD13 1 1
11 14125 1 1 55 LEU HD21 H 70.861 8.225 -1.048 1.00 . A A . 77 LEU HD21 1 1
11 14126 1 1 55 LEU HD22 H 70.816 7.006 -2.321 1.00 . A A . 77 LEU HD22 1 1
11 14127 1 1 55 LEU HD23 H 69.571 8.253 -2.250 1.00 . A A . 77 LEU HD23 1 1
11 14128 1 1 55 LEU HG H 71.353 8.646 -4.008 1.00 . A A . 77 LEU HG 1 1
11 14129 1 1 55 LEU N N 71.367 12.674 -3.632 1.00 . A A . 77 LEU N 1 1
11 14130 1 1 55 LEU O O 71.888 10.079 -5.947 1.00 . A A . 77 LEU O 1 1
11 14131 1 1 56 LEU C C 70.474 11.329 -8.094 1.00 . A A . 78 LEU C 1 1
11 14132 1 1 56 LEU CA C 69.497 10.970 -6.979 1.00 . A A . 78 LEU CA 1 1
11 14133 1 1 56 LEU CB C 68.168 11.693 -7.210 1.00 . A A . 78 LEU CB 1 1
11 14134 1 1 56 LEU CD1 C 65.901 12.160 -6.270 1.00 . A A . 78 LEU CD1 1 1
11 14135 1 1 56 LEU CD2 C 66.845 9.855 -6.144 1.00 . A A . 78 LEU CD2 1 1
11 14136 1 1 56 LEU CG C 67.185 11.347 -6.089 1.00 . A A . 78 LEU CG 1 1
11 14137 1 1 56 LEU H H 69.577 11.996 -5.122 1.00 . A A . 78 LEU H 1 1
11 14138 1 1 56 LEU HA H 69.324 9.904 -6.993 1.00 . A A . 78 LEU HA 1 1
11 14139 1 1 56 LEU HB2 H 68.338 12.760 -7.222 1.00 . A A . 78 LEU HB2 1 1
11 14140 1 1 56 LEU HB3 H 67.752 11.386 -8.157 1.00 . A A . 78 LEU HB3 1 1
11 14141 1 1 56 LEU HD11 H 65.385 11.826 -7.158 1.00 . A A . 78 LEU HD11 1 1
11 14142 1 1 56 LEU HD12 H 66.149 13.206 -6.370 1.00 . A A . 78 LEU HD12 1 1
11 14143 1 1 56 LEU HD13 H 65.264 12.022 -5.410 1.00 . A A . 78 LEU HD13 1 1
11 14144 1 1 56 LEU HD21 H 66.787 9.537 -7.174 1.00 . A A . 78 LEU HD21 1 1
11 14145 1 1 56 LEU HD22 H 65.894 9.684 -5.659 1.00 . A A . 78 LEU HD22 1 1
11 14146 1 1 56 LEU HD23 H 67.615 9.292 -5.636 1.00 . A A . 78 LEU HD23 1 1
11 14147 1 1 56 LEU HG H 67.629 11.583 -5.134 1.00 . A A . 78 LEU HG 1 1
11 14148 1 1 56 LEU N N 70.051 11.346 -5.683 1.00 . A A . 78 LEU N 1 1
11 14149 1 1 56 LEU O O 70.782 10.509 -8.960 1.00 . A A . 78 LEU O 1 1
11 14150 1 1 57 ASP C C 73.158 12.125 -9.124 1.00 . A A . 79 ASP C 1 1
11 14151 1 1 57 ASP CA C 71.920 13.012 -9.069 1.00 . A A . 79 ASP CA 1 1
11 14152 1 1 57 ASP CB C 72.335 14.460 -8.788 1.00 . A A . 79 ASP CB 1 1
11 14153 1 1 57 ASP CG C 71.127 15.389 -8.881 1.00 . A A . 79 ASP CG 1 1
11 14154 1 1 57 ASP H H 70.765 13.140 -7.293 1.00 . A A . 79 ASP H 1 1
11 14155 1 1 57 ASP HA H 71.423 12.971 -10.026 1.00 . A A . 79 ASP HA 1 1
11 14156 1 1 57 ASP HB2 H 72.758 14.523 -7.796 1.00 . A A . 79 ASP HB2 1 1
11 14157 1 1 57 ASP HB3 H 73.075 14.765 -9.513 1.00 . A A . 79 ASP HB3 1 1
11 14158 1 1 57 ASP N N 70.999 12.548 -8.038 1.00 . A A . 79 ASP N 1 1
11 14159 1 1 57 ASP O O 73.639 11.783 -10.206 1.00 . A A . 79 ASP O 1 1
11 14160 1 1 57 ASP OD1 O 70.235 15.103 -9.665 1.00 . A A . 79 ASP OD1 1 1
11 14161 1 1 57 ASP OD2 O 71.111 16.375 -8.164 1.00 . A A . 79 ASP OD2 1 1
11 14162 1 1 58 ASN C C 74.602 9.561 -8.612 1.00 . A A . 80 ASN C 1 1
11 14163 1 1 58 ASN CA C 74.846 10.889 -7.899 1.00 . A A . 80 ASN CA 1 1
11 14164 1 1 58 ASN CB C 75.220 10.624 -6.439 1.00 . A A . 80 ASN CB 1 1
11 14165 1 1 58 ASN CG C 76.631 10.051 -6.359 1.00 . A A . 80 ASN CG 1 1
11 14166 1 1 58 ASN H H 73.242 12.047 -7.127 1.00 . A A . 80 ASN H 1 1
11 14167 1 1 58 ASN HA H 75.665 11.400 -8.381 1.00 . A A . 80 ASN HA 1 1
11 14168 1 1 58 ASN HB2 H 75.175 11.549 -5.883 1.00 . A A . 80 ASN HB2 1 1
11 14169 1 1 58 ASN HB3 H 74.524 9.917 -6.014 1.00 . A A . 80 ASN HB3 1 1
11 14170 1 1 58 ASN HD21 H 76.071 8.427 -5.365 1.00 . A A . 80 ASN HD21 1 1
11 14171 1 1 58 ASN HD22 H 77.732 8.534 -5.704 1.00 . A A . 80 ASN HD22 1 1
11 14172 1 1 58 ASN N N 73.659 11.736 -7.958 1.00 . A A . 80 ASN N 1 1
11 14173 1 1 58 ASN ND2 N 76.828 8.909 -5.760 1.00 . A A . 80 ASN ND2 1 1
11 14174 1 1 58 ASN O O 75.405 9.137 -9.442 1.00 . A A . 80 ASN O 1 1
11 14175 1 1 58 ASN OD1 O 77.579 10.662 -6.854 1.00 . A A . 80 ASN OD1 1 1
11 14176 1 1 59 LEU C C 73.125 7.733 -10.441 1.00 . A A . 81 LEU C 1 1
11 14177 1 1 59 LEU CA C 73.161 7.632 -8.921 1.00 . A A . 81 LEU CA 1 1
11 14178 1 1 59 LEU CB C 71.808 7.127 -8.412 1.00 . A A . 81 LEU CB 1 1
11 14179 1 1 59 LEU CD1 C 70.465 6.587 -6.376 1.00 . A A . 81 LEU CD1 1 1
11 14180 1 1 59 LEU CD2 C 72.822 5.792 -6.556 1.00 . A A . 81 LEU CD2 1 1
11 14181 1 1 59 LEU CG C 71.861 6.935 -6.895 1.00 . A A . 81 LEU CG 1 1
11 14182 1 1 59 LEU H H 72.845 9.323 -7.684 1.00 . A A . 81 LEU H 1 1
11 14183 1 1 59 LEU HA H 73.923 6.918 -8.647 1.00 . A A . 81 LEU HA 1 1
11 14184 1 1 59 LEU HB2 H 71.042 7.848 -8.658 1.00 . A A . 81 LEU HB2 1 1
11 14185 1 1 59 LEU HB3 H 71.577 6.183 -8.883 1.00 . A A . 81 LEU HB3 1 1
11 14186 1 1 59 LEU HD11 H 70.500 6.459 -5.305 1.00 . A A . 81 LEU HD11 1 1
11 14187 1 1 59 LEU HD12 H 70.127 5.671 -6.838 1.00 . A A . 81 LEU HD12 1 1
11 14188 1 1 59 LEU HD13 H 69.781 7.387 -6.621 1.00 . A A . 81 LEU HD13 1 1
11 14189 1 1 59 LEU HD21 H 73.840 6.142 -6.634 1.00 . A A . 81 LEU HD21 1 1
11 14190 1 1 59 LEU HD22 H 72.667 4.976 -7.246 1.00 . A A . 81 LEU HD22 1 1
11 14191 1 1 59 LEU HD23 H 72.635 5.452 -5.549 1.00 . A A . 81 LEU HD23 1 1
11 14192 1 1 59 LEU HG H 72.204 7.846 -6.428 1.00 . A A . 81 LEU HG 1 1
11 14193 1 1 59 LEU N N 73.474 8.922 -8.314 1.00 . A A . 81 LEU N 1 1
11 14194 1 1 59 LEU O O 73.530 6.798 -11.130 1.00 . A A . 81 LEU O 1 1
11 14195 1 1 60 LEU C C 73.999 9.135 -12.995 1.00 . A A . 82 LEU C 1 1
11 14196 1 1 60 LEU CA C 72.592 9.040 -12.410 1.00 . A A . 82 LEU CA 1 1
11 14197 1 1 60 LEU CB C 71.788 10.292 -12.769 1.00 . A A . 82 LEU CB 1 1
11 14198 1 1 60 LEU CD1 C 69.602 11.469 -12.496 1.00 . A A . 82 LEU CD1 1 1
11 14199 1 1 60 LEU CD2 C 69.640 9.017 -12.940 1.00 . A A . 82 LEU CD2 1 1
11 14200 1 1 60 LEU CG C 70.360 10.167 -12.232 1.00 . A A . 82 LEU CG 1 1
11 14201 1 1 60 LEU H H 72.330 9.576 -10.366 1.00 . A A . 82 LEU H 1 1
11 14202 1 1 60 LEU HA H 72.117 8.173 -12.846 1.00 . A A . 82 LEU HA 1 1
11 14203 1 1 60 LEU HB2 H 72.262 11.159 -12.332 1.00 . A A . 82 LEU HB2 1 1
11 14204 1 1 60 LEU HB3 H 71.756 10.402 -13.843 1.00 . A A . 82 LEU HB3 1 1
11 14205 1 1 60 LEU HD11 H 68.554 11.327 -12.275 1.00 . A A . 82 LEU HD11 1 1
11 14206 1 1 60 LEU HD12 H 69.717 11.749 -13.532 1.00 . A A . 82 LEU HD12 1 1
11 14207 1 1 60 LEU HD13 H 69.999 12.251 -11.866 1.00 . A A . 82 LEU HD13 1 1
11 14208 1 1 60 LEU HD21 H 68.573 9.162 -12.872 1.00 . A A . 82 LEU HD21 1 1
11 14209 1 1 60 LEU HD22 H 69.907 8.082 -12.469 1.00 . A A . 82 LEU HD22 1 1
11 14210 1 1 60 LEU HD23 H 69.935 8.993 -13.979 1.00 . A A . 82 LEU HD23 1 1
11 14211 1 1 60 LEU HG H 70.390 9.977 -11.170 1.00 . A A . 82 LEU HG 1 1
11 14212 1 1 60 LEU N N 72.637 8.857 -10.962 1.00 . A A . 82 LEU N 1 1
11 14213 1 1 60 LEU O O 74.296 8.492 -14.000 1.00 . A A . 82 LEU O 1 1
11 14214 1 1 61 THR C C 76.965 8.656 -12.839 1.00 . A A . 83 THR C 1 1
11 14215 1 1 61 THR CA C 76.258 10.013 -12.813 1.00 . A A . 83 THR CA 1 1
11 14216 1 1 61 THR CB C 77.029 10.974 -11.905 1.00 . A A . 83 THR CB 1 1
11 14217 1 1 61 THR CG2 C 78.418 11.234 -12.492 1.00 . A A . 83 THR CG2 1 1
11 14218 1 1 61 THR H H 74.588 10.401 -11.558 1.00 . A A . 83 THR H 1 1
11 14219 1 1 61 THR HA H 76.251 10.419 -13.814 1.00 . A A . 83 THR HA 1 1
11 14220 1 1 61 THR HB H 77.133 10.537 -10.923 1.00 . A A . 83 THR HB 1 1
11 14221 1 1 61 THR HG1 H 75.793 12.160 -11.078 1.00 . A A . 83 THR HG1 1 1
11 14222 1 1 61 THR HG21 H 78.989 11.845 -11.809 1.00 . A A . 83 THR HG21 1 1
11 14223 1 1 61 THR HG22 H 78.319 11.748 -13.437 1.00 . A A . 83 THR HG22 1 1
11 14224 1 1 61 THR HG23 H 78.926 10.294 -12.645 1.00 . A A . 83 THR HG23 1 1
11 14225 1 1 61 THR N N 74.877 9.896 -12.346 1.00 . A A . 83 THR N 1 1
11 14226 1 1 61 THR O O 77.816 8.408 -13.693 1.00 . A A . 83 THR O 1 1
11 14227 1 1 61 THR OG1 O 76.320 12.201 -11.807 1.00 . A A . 83 THR OG1 1 1
11 14228 1 1 62 LYS C C 76.556 5.449 -12.821 1.00 . A A . 84 LYS C 1 1
11 14229 1 1 62 LYS CA C 77.195 6.440 -11.834 1.00 . A A . 84 LYS CA 1 1
11 14230 1 1 62 LYS CB C 77.090 5.887 -10.410 1.00 . A A . 84 LYS CB 1 1
11 14231 1 1 62 LYS CD C 79.252 6.952 -9.708 1.00 . A A . 84 LYS CD 1 1
11 14232 1 1 62 LYS CE C 79.932 7.742 -8.588 1.00 . A A . 84 LYS CE 1 1
11 14233 1 1 62 LYS CG C 77.752 6.846 -9.417 1.00 . A A . 84 LYS CG 1 1
11 14234 1 1 62 LYS H H 75.911 8.029 -11.262 1.00 . A A . 84 LYS H 1 1
11 14235 1 1 62 LYS HA H 78.238 6.516 -12.098 1.00 . A A . 84 LYS HA 1 1
11 14236 1 1 62 LYS HB2 H 76.048 5.768 -10.150 1.00 . A A . 84 LYS HB2 1 1
11 14237 1 1 62 LYS HB3 H 77.583 4.927 -10.362 1.00 . A A . 84 LYS HB3 1 1
11 14238 1 1 62 LYS HD2 H 79.680 5.962 -9.764 1.00 . A A . 84 LYS HD2 1 1
11 14239 1 1 62 LYS HD3 H 79.404 7.465 -10.645 1.00 . A A . 84 LYS HD3 1 1
11 14240 1 1 62 LYS HE2 H 79.508 8.734 -8.538 1.00 . A A . 84 LYS HE2 1 1
11 14241 1 1 62 LYS HE3 H 79.777 7.237 -7.646 1.00 . A A . 84 LYS HE3 1 1
11 14242 1 1 62 LYS HG2 H 77.300 7.823 -9.508 1.00 . A A . 84 LYS HG2 1 1
11 14243 1 1 62 LYS HG3 H 77.610 6.477 -8.413 1.00 . A A . 84 LYS HG3 1 1
11 14244 1 1 62 LYS HZ1 H 81.726 8.800 -8.641 1.00 . A A . 84 LYS HZ1 1 1
11 14245 1 1 62 LYS HZ2 H 81.567 7.639 -9.871 1.00 . A A . 84 LYS HZ2 1 1
11 14246 1 1 62 LYS HZ3 H 81.905 7.152 -8.278 1.00 . A A . 84 LYS HZ3 1 1
11 14247 1 1 62 LYS N N 76.611 7.782 -11.900 1.00 . A A . 84 LYS N 1 1
11 14248 1 1 62 LYS NZ N 81.392 7.840 -8.865 1.00 . A A . 84 LYS NZ 1 1
11 14249 1 1 62 LYS O O 76.973 4.292 -12.875 1.00 . A A . 84 LYS O 1 1
11 14250 1 1 63 ASN C C 74.203 3.826 -13.736 1.00 . A A . 85 ASN C 1 1
11 14251 1 1 63 ASN CA C 74.845 4.984 -14.497 1.00 . A A . 85 ASN CA 1 1
11 14252 1 1 63 ASN CB C 75.811 4.452 -15.562 1.00 . A A . 85 ASN CB 1 1
11 14253 1 1 63 ASN CG C 76.476 5.616 -16.289 1.00 . A A . 85 ASN CG 1 1
11 14254 1 1 63 ASN H H 75.276 6.815 -13.537 1.00 . A A . 85 ASN H 1 1
11 14255 1 1 63 ASN HA H 74.065 5.544 -14.990 1.00 . A A . 85 ASN HA 1 1
11 14256 1 1 63 ASN HB2 H 76.566 3.840 -15.093 1.00 . A A . 85 ASN HB2 1 1
11 14257 1 1 63 ASN HB3 H 75.261 3.856 -16.274 1.00 . A A . 85 ASN HB3 1 1
11 14258 1 1 63 ASN HD21 H 78.273 4.770 -16.304 1.00 . A A . 85 ASN HD21 1 1
11 14259 1 1 63 ASN HD22 H 78.185 6.301 -17.032 1.00 . A A . 85 ASN HD22 1 1
11 14260 1 1 63 ASN N N 75.547 5.877 -13.581 1.00 . A A . 85 ASN N 1 1
11 14261 1 1 63 ASN ND2 N 77.750 5.557 -16.565 1.00 . A A . 85 ASN ND2 1 1
11 14262 1 1 63 ASN O O 74.225 2.679 -14.184 1.00 . A A . 85 ASN O 1 1
11 14263 1 1 63 ASN OD1 O 75.817 6.603 -16.614 1.00 . A A . 85 ASN OD1 1 1
11 14264 1 1 64 VAL C C 71.426 3.199 -12.066 1.00 . A A . 86 VAL C 1 1
11 14265 1 1 64 VAL CA C 72.926 3.123 -11.791 1.00 . A A . 86 VAL CA 1 1
11 14266 1 1 64 VAL CB C 73.195 3.344 -10.297 1.00 . A A . 86 VAL CB 1 1
11 14267 1 1 64 VAL CG1 C 72.522 2.241 -9.474 1.00 . A A . 86 VAL CG1 1 1
11 14268 1 1 64 VAL CG2 C 74.704 3.305 -10.034 1.00 . A A . 86 VAL CG2 1 1
11 14269 1 1 64 VAL H H 73.688 5.051 -12.233 1.00 . A A . 86 VAL H 1 1
11 14270 1 1 64 VAL HA H 73.293 2.146 -12.070 1.00 . A A . 86 VAL HA 1 1
11 14271 1 1 64 VAL HB H 72.801 4.305 -9.999 1.00 . A A . 86 VAL HB 1 1
11 14272 1 1 64 VAL HG11 H 73.006 1.296 -9.676 1.00 . A A . 86 VAL HG11 1 1
11 14273 1 1 64 VAL HG12 H 71.479 2.176 -9.744 1.00 . A A . 86 VAL HG12 1 1
11 14274 1 1 64 VAL HG13 H 72.610 2.471 -8.423 1.00 . A A . 86 VAL HG13 1 1
11 14275 1 1 64 VAL HG21 H 74.902 3.659 -9.032 1.00 . A A . 86 VAL HG21 1 1
11 14276 1 1 64 VAL HG22 H 75.212 3.937 -10.745 1.00 . A A . 86 VAL HG22 1 1
11 14277 1 1 64 VAL HG23 H 75.060 2.291 -10.134 1.00 . A A . 86 VAL HG23 1 1
11 14278 1 1 64 VAL N N 73.621 4.135 -12.580 1.00 . A A . 86 VAL N 1 1
11 14279 1 1 64 VAL O O 70.864 4.289 -12.169 1.00 . A A . 86 VAL O 1 1
11 14280 1 1 65 LYS C C 68.574 2.561 -11.284 1.00 . A A . 87 LYS C 1 1
11 14281 1 1 65 LYS CA C 69.354 2.008 -12.472 1.00 . A A . 87 LYS CA 1 1
11 14282 1 1 65 LYS CB C 68.905 0.575 -12.767 1.00 . A A . 87 LYS CB 1 1
11 14283 1 1 65 LYS CD C 66.977 -0.858 -13.454 1.00 . A A . 87 LYS CD 1 1
11 14284 1 1 65 LYS CE C 65.580 -0.849 -14.079 1.00 . A A . 87 LYS CE 1 1
11 14285 1 1 65 LYS CG C 67.450 0.581 -13.239 1.00 . A A . 87 LYS CG 1 1
11 14286 1 1 65 LYS H H 71.260 1.200 -12.008 1.00 . A A . 87 LYS H 1 1
11 14287 1 1 65 LYS HA H 69.156 2.625 -13.336 1.00 . A A . 87 LYS HA 1 1
11 14288 1 1 65 LYS HB2 H 69.534 0.154 -13.537 1.00 . A A . 87 LYS HB2 1 1
11 14289 1 1 65 LYS HB3 H 68.986 -0.020 -11.869 1.00 . A A . 87 LYS HB3 1 1
11 14290 1 1 65 LYS HD2 H 67.664 -1.367 -14.114 1.00 . A A . 87 LYS HD2 1 1
11 14291 1 1 65 LYS HD3 H 66.940 -1.372 -12.506 1.00 . A A . 87 LYS HD3 1 1
11 14292 1 1 65 LYS HE2 H 65.510 -0.040 -14.791 1.00 . A A . 87 LYS HE2 1 1
11 14293 1 1 65 LYS HE3 H 65.405 -1.788 -14.583 1.00 . A A . 87 LYS HE3 1 1
11 14294 1 1 65 LYS HG2 H 66.831 1.057 -12.493 1.00 . A A . 87 LYS HG2 1 1
11 14295 1 1 65 LYS HG3 H 67.375 1.124 -14.170 1.00 . A A . 87 LYS HG3 1 1
11 14296 1 1 65 LYS HZ1 H 64.890 0.062 -12.339 1.00 . A A . 87 LYS HZ1 1 1
11 14297 1 1 65 LYS HZ2 H 64.413 -1.560 -12.509 1.00 . A A . 87 LYS HZ2 1 1
11 14298 1 1 65 LYS HZ3 H 63.663 -0.351 -13.436 1.00 . A A . 87 LYS HZ3 1 1
11 14299 1 1 65 LYS N N 70.783 2.040 -12.181 1.00 . A A . 87 LYS N 1 1
11 14300 1 1 65 LYS NZ N 64.560 -0.660 -13.010 1.00 . A A . 87 LYS NZ 1 1
11 14301 1 1 65 LYS O O 68.817 2.175 -10.143 1.00 . A A . 87 LYS O 1 1
11 14302 1 1 66 VAL C C 65.352 3.896 -10.721 1.00 . A A . 88 VAL C 1 1
11 14303 1 1 66 VAL CA C 66.848 4.079 -10.485 1.00 . A A . 88 VAL CA 1 1
11 14304 1 1 66 VAL CB C 67.185 5.575 -10.410 1.00 . A A . 88 VAL CB 1 1
11 14305 1 1 66 VAL CG1 C 66.457 6.216 -9.224 1.00 . A A . 88 VAL CG1 1 1
11 14306 1 1 66 VAL CG2 C 68.694 5.757 -10.222 1.00 . A A . 88 VAL CG2 1 1
11 14307 1 1 66 VAL H H 67.397 3.645 -12.489 1.00 . A A . 88 VAL H 1 1
11 14308 1 1 66 VAL HA H 67.099 3.619 -9.540 1.00 . A A . 88 VAL HA 1 1
11 14309 1 1 66 VAL HB H 66.875 6.059 -11.325 1.00 . A A . 88 VAL HB 1 1
11 14310 1 1 66 VAL HG11 H 66.755 5.724 -8.310 1.00 . A A . 88 VAL HG11 1 1
11 14311 1 1 66 VAL HG12 H 65.391 6.111 -9.358 1.00 . A A . 88 VAL HG12 1 1
11 14312 1 1 66 VAL HG13 H 66.712 7.263 -9.169 1.00 . A A . 88 VAL HG13 1 1
11 14313 1 1 66 VAL HG21 H 69.190 5.662 -11.177 1.00 . A A . 88 VAL HG21 1 1
11 14314 1 1 66 VAL HG22 H 69.066 5.000 -9.547 1.00 . A A . 88 VAL HG22 1 1
11 14315 1 1 66 VAL HG23 H 68.891 6.735 -9.810 1.00 . A A . 88 VAL HG23 1 1
11 14316 1 1 66 VAL N N 67.613 3.441 -11.556 1.00 . A A . 88 VAL N 1 1
11 14317 1 1 66 VAL O O 64.851 4.124 -11.822 1.00 . A A . 88 VAL O 1 1
11 14318 1 1 67 VAL C C 62.514 4.168 -8.704 1.00 . A A . 89 VAL C 1 1
11 14319 1 1 67 VAL CA C 63.198 3.295 -9.749 1.00 . A A . 89 VAL CA 1 1
11 14320 1 1 67 VAL CB C 62.821 1.832 -9.481 1.00 . A A . 89 VAL CB 1 1
11 14321 1 1 67 VAL CG1 C 61.326 1.639 -9.741 1.00 . A A . 89 VAL CG1 1 1
11 14322 1 1 67 VAL CG2 C 63.619 0.893 -10.393 1.00 . A A . 89 VAL CG2 1 1
11 14323 1 1 67 VAL H H 65.115 3.284 -8.833 1.00 . A A . 89 VAL H 1 1
11 14324 1 1 67 VAL HA H 62.847 3.575 -10.731 1.00 . A A . 89 VAL HA 1 1
11 14325 1 1 67 VAL HB H 63.035 1.596 -8.449 1.00 . A A . 89 VAL HB 1 1
11 14326 1 1 67 VAL HG11 H 61.044 0.628 -9.485 1.00 . A A . 89 VAL HG11 1 1
11 14327 1 1 67 VAL HG12 H 61.115 1.819 -10.784 1.00 . A A . 89 VAL HG12 1 1
11 14328 1 1 67 VAL HG13 H 60.764 2.334 -9.135 1.00 . A A . 89 VAL HG13 1 1
11 14329 1 1 67 VAL HG21 H 64.582 0.697 -9.945 1.00 . A A . 89 VAL HG21 1 1
11 14330 1 1 67 VAL HG22 H 63.758 1.359 -11.358 1.00 . A A . 89 VAL HG22 1 1
11 14331 1 1 67 VAL HG23 H 63.082 -0.036 -10.514 1.00 . A A . 89 VAL HG23 1 1
11 14332 1 1 67 VAL N N 64.648 3.480 -9.672 1.00 . A A . 89 VAL N 1 1
11 14333 1 1 67 VAL O O 62.908 4.164 -7.541 1.00 . A A . 89 VAL O 1 1
11 14334 1 1 68 GLY C C 59.363 5.145 -7.886 1.00 . A A . 90 GLY C 1 1
11 14335 1 1 68 GLY CA C 60.739 5.738 -8.170 1.00 . A A . 90 GLY CA 1 1
11 14336 1 1 68 GLY H H 61.216 4.882 -10.054 1.00 . A A . 90 GLY H 1 1
11 14337 1 1 68 GLY HA2 H 61.291 5.821 -7.244 1.00 . A A . 90 GLY HA2 1 1
11 14338 1 1 68 GLY HA3 H 60.612 6.722 -8.596 1.00 . A A . 90 GLY HA3 1 1
11 14339 1 1 68 GLY N N 61.482 4.902 -9.111 1.00 . A A . 90 GLY N 1 1
11 14340 1 1 68 GLY O O 58.614 4.824 -8.808 1.00 . A A . 90 GLY O 1 1
11 14341 1 1 69 GLU C C 57.346 5.013 -4.824 1.00 . A A . 91 GLU C 1 1
11 14342 1 1 69 GLU CA C 57.721 4.503 -6.219 1.00 . A A . 91 GLU CA 1 1
11 14343 1 1 69 GLU CB C 57.709 2.972 -6.249 1.00 . A A . 91 GLU CB 1 1
11 14344 1 1 69 GLU CD C 56.947 1.061 -7.673 1.00 . A A . 91 GLU CD 1 1
11 14345 1 1 69 GLU CG C 57.482 2.489 -7.682 1.00 . A A . 91 GLU CG 1 1
11 14346 1 1 69 GLU H H 59.686 5.236 -5.907 1.00 . A A . 91 GLU H 1 1
11 14347 1 1 69 GLU HA H 56.991 4.873 -6.923 1.00 . A A . 91 GLU HA 1 1
11 14348 1 1 69 GLU HB2 H 58.655 2.597 -5.887 1.00 . A A . 91 GLU HB2 1 1
11 14349 1 1 69 GLU HB3 H 56.911 2.606 -5.618 1.00 . A A . 91 GLU HB3 1 1
11 14350 1 1 69 GLU HG2 H 56.768 3.136 -8.169 1.00 . A A . 91 GLU HG2 1 1
11 14351 1 1 69 GLU HG3 H 58.417 2.515 -8.221 1.00 . A A . 91 GLU HG3 1 1
11 14352 1 1 69 GLU N N 59.037 5.000 -6.605 1.00 . A A . 91 GLU N 1 1
11 14353 1 1 69 GLU O O 57.487 4.281 -3.842 1.00 . A A . 91 GLU O 1 1
11 14354 1 1 69 GLU OE1 O 57.603 0.207 -7.099 1.00 . A A . 91 GLU OE1 1 1
11 14355 1 1 69 GLU OE2 O 55.890 0.841 -8.240 1.00 . A A . 91 GLU OE2 1 1
11 14356 1 1 70 PRO C C 55.414 5.952 -2.695 1.00 . A A . 92 PRO C 1 1
11 14357 1 1 70 PRO CA C 56.502 6.800 -3.366 1.00 . A A . 92 PRO CA 1 1
11 14358 1 1 70 PRO CB C 55.999 8.219 -3.659 1.00 . A A . 92 PRO CB 1 1
11 14359 1 1 70 PRO CD C 56.662 7.242 -5.765 1.00 . A A . 92 PRO CD 1 1
11 14360 1 1 70 PRO CG C 55.720 8.257 -5.123 1.00 . A A . 92 PRO CG 1 1
11 14361 1 1 70 PRO HA H 57.378 6.854 -2.739 1.00 . A A . 92 PRO HA 1 1
11 14362 1 1 70 PRO HB2 H 55.098 8.425 -3.098 1.00 . A A . 92 PRO HB2 1 1
11 14363 1 1 70 PRO HB3 H 56.763 8.942 -3.416 1.00 . A A . 92 PRO HB3 1 1
11 14364 1 1 70 PRO HD2 H 56.193 6.789 -6.627 1.00 . A A . 92 PRO HD2 1 1
11 14365 1 1 70 PRO HD3 H 57.596 7.708 -6.037 1.00 . A A . 92 PRO HD3 1 1
11 14366 1 1 70 PRO HG2 H 54.689 7.985 -5.309 1.00 . A A . 92 PRO HG2 1 1
11 14367 1 1 70 PRO HG3 H 55.927 9.238 -5.518 1.00 . A A . 92 PRO HG3 1 1
11 14368 1 1 70 PRO N N 56.887 6.244 -4.699 1.00 . A A . 92 PRO N 1 1
11 14369 1 1 70 PRO O O 54.588 5.364 -3.395 1.00 . A A . 92 PRO O 1 1
11 14370 1 1 71 PRO C C 52.932 5.414 -1.106 1.00 . A A . 93 PRO C 1 1
11 14371 1 1 71 PRO CA C 54.348 5.044 -0.676 1.00 . A A . 93 PRO CA 1 1
11 14372 1 1 71 PRO CB C 54.561 5.362 0.805 1.00 . A A . 93 PRO CB 1 1
11 14373 1 1 71 PRO CD C 56.276 6.523 -0.401 1.00 . A A . 93 PRO CD 1 1
11 14374 1 1 71 PRO CG C 55.986 5.780 0.899 1.00 . A A . 93 PRO CG 1 1
11 14375 1 1 71 PRO HA H 54.529 3.994 -0.850 1.00 . A A . 93 PRO HA 1 1
11 14376 1 1 71 PRO HB2 H 53.906 6.164 1.114 1.00 . A A . 93 PRO HB2 1 1
11 14377 1 1 71 PRO HB3 H 54.396 4.482 1.408 1.00 . A A . 93 PRO HB3 1 1
11 14378 1 1 71 PRO HD2 H 56.037 7.573 -0.299 1.00 . A A . 93 PRO HD2 1 1
11 14379 1 1 71 PRO HD3 H 57.306 6.389 -0.696 1.00 . A A . 93 PRO HD3 1 1
11 14380 1 1 71 PRO HG2 H 56.126 6.432 1.752 1.00 . A A . 93 PRO HG2 1 1
11 14381 1 1 71 PRO HG3 H 56.629 4.917 0.972 1.00 . A A . 93 PRO HG3 1 1
11 14382 1 1 71 PRO N N 55.381 5.870 -1.380 1.00 . A A . 93 PRO N 1 1
11 14383 1 1 71 PRO O O 52.645 6.577 -1.393 1.00 . A A . 93 PRO O 1 1
11 14384 1 1 72 GLU C C 49.781 4.826 -0.315 1.00 . A A . 94 GLU C 1 1
11 14385 1 1 72 GLU CA C 50.668 4.657 -1.545 1.00 . A A . 94 GLU CA 1 1
11 14386 1 1 72 GLU CB C 50.158 3.486 -2.386 1.00 . A A . 94 GLU CB 1 1
11 14387 1 1 72 GLU CD C 48.170 2.652 -3.733 1.00 . A A . 94 GLU CD 1 1
11 14388 1 1 72 GLU CG C 48.775 3.826 -2.955 1.00 . A A . 94 GLU CG 1 1
11 14389 1 1 72 GLU H H 52.336 3.513 -0.910 1.00 . A A . 94 GLU H 1 1
11 14390 1 1 72 GLU HA H 50.622 5.559 -2.138 1.00 . A A . 94 GLU HA 1 1
11 14391 1 1 72 GLU HB2 H 50.847 3.301 -3.199 1.00 . A A . 94 GLU HB2 1 1
11 14392 1 1 72 GLU HB3 H 50.083 2.604 -1.769 1.00 . A A . 94 GLU HB3 1 1
11 14393 1 1 72 GLU HG2 H 48.114 4.084 -2.141 1.00 . A A . 94 GLU HG2 1 1
11 14394 1 1 72 GLU HG3 H 48.866 4.677 -3.615 1.00 . A A . 94 GLU HG3 1 1
11 14395 1 1 72 GLU N N 52.051 4.421 -1.149 1.00 . A A . 94 GLU N 1 1
11 14396 1 1 72 GLU O O 49.862 4.045 0.632 1.00 . A A . 94 GLU O 1 1
11 14397 1 1 72 GLU OE1 O 48.788 1.599 -3.807 1.00 . A A . 94 GLU OE1 1 1
11 14398 1 1 72 GLU OE2 O 47.080 2.826 -4.253 1.00 . A A . 94 GLU OE2 1 1
11 14399 1 1 73 GLU C C 46.611 6.368 0.271 1.00 . A A . 95 GLU C 1 1
11 14400 1 1 73 GLU CA C 48.038 6.128 0.778 1.00 . A A . 95 GLU CA 1 1
11 14401 1 1 73 GLU CB C 48.535 7.354 1.551 1.00 . A A . 95 GLU CB 1 1
11 14402 1 1 73 GLU CD C 47.997 8.906 3.439 1.00 . A A . 95 GLU CD 1 1
11 14403 1 1 73 GLU CG C 47.668 7.563 2.794 1.00 . A A . 95 GLU CG 1 1
11 14404 1 1 73 GLU H H 48.916 6.438 -1.125 1.00 . A A . 95 GLU H 1 1
11 14405 1 1 73 GLU HA H 48.029 5.278 1.444 1.00 . A A . 95 GLU HA 1 1
11 14406 1 1 73 GLU HB2 H 49.561 7.197 1.849 1.00 . A A . 95 GLU HB2 1 1
11 14407 1 1 73 GLU HB3 H 48.472 8.227 0.920 1.00 . A A . 95 GLU HB3 1 1
11 14408 1 1 73 GLU HG2 H 46.625 7.548 2.511 1.00 . A A . 95 GLU HG2 1 1
11 14409 1 1 73 GLU HG3 H 47.859 6.772 3.502 1.00 . A A . 95 GLU HG3 1 1
11 14410 1 1 73 GLU N N 48.936 5.853 -0.339 1.00 . A A . 95 GLU N 1 1
11 14411 1 1 73 GLU O O 46.204 7.520 0.103 1.00 . A A . 95 GLU O 1 1
11 14412 1 1 73 GLU OE1 O 47.983 9.900 2.731 1.00 . A A . 95 GLU OE1 1 1
11 14413 1 1 73 GLU OE2 O 48.257 8.920 4.630 1.00 . A A . 95 GLU OE2 1 1
11 14414 1 1 74 PRO C C 43.617 6.389 0.423 1.00 . A A . 96 PRO C 1 1
11 14415 1 1 74 PRO CA C 44.448 5.496 -0.495 1.00 . A A . 96 PRO CA 1 1
11 14416 1 1 74 PRO CB C 43.877 4.075 -0.535 1.00 . A A . 96 PRO CB 1 1
11 14417 1 1 74 PRO CD C 46.185 3.892 0.146 1.00 . A A . 96 PRO CD 1 1
11 14418 1 1 74 PRO CG C 45.061 3.173 -0.595 1.00 . A A . 96 PRO CG 1 1
11 14419 1 1 74 PRO HA H 44.463 5.905 -1.493 1.00 . A A . 96 PRO HA 1 1
11 14420 1 1 74 PRO HB2 H 43.299 3.880 0.358 1.00 . A A . 96 PRO HB2 1 1
11 14421 1 1 74 PRO HB3 H 43.268 3.941 -1.416 1.00 . A A . 96 PRO HB3 1 1
11 14422 1 1 74 PRO HD2 H 46.200 3.597 1.186 1.00 . A A . 96 PRO HD2 1 1
11 14423 1 1 74 PRO HD3 H 47.137 3.694 -0.322 1.00 . A A . 96 PRO HD3 1 1
11 14424 1 1 74 PRO HG2 H 44.832 2.232 -0.114 1.00 . A A . 96 PRO HG2 1 1
11 14425 1 1 74 PRO HG3 H 45.354 3.008 -1.621 1.00 . A A . 96 PRO HG3 1 1
11 14426 1 1 74 PRO N N 45.846 5.325 0.011 1.00 . A A . 96 PRO N 1 1
11 14427 1 1 74 PRO O O 43.608 6.208 1.641 1.00 . A A . 96 PRO O 1 1
11 14428 1 1 75 LEU C C 40.837 7.602 1.130 1.00 . A A . 97 LEU C 1 1
11 14429 1 1 75 LEU CA C 42.097 8.280 0.597 1.00 . A A . 97 LEU CA 1 1
11 14430 1 1 75 LEU CB C 41.701 9.470 -0.282 1.00 . A A . 97 LEU CB 1 1
11 14431 1 1 75 LEU CD1 C 42.543 11.287 -1.774 1.00 . A A . 97 LEU CD1 1 1
11 14432 1 1 75 LEU CD2 C 43.747 10.771 0.345 1.00 . A A . 97 LEU CD2 1 1
11 14433 1 1 75 LEU CG C 42.954 10.168 -0.816 1.00 . A A . 97 LEU CG 1 1
11 14434 1 1 75 LEU H H 42.957 7.437 -1.148 1.00 . A A . 97 LEU H 1 1
11 14435 1 1 75 LEU HA H 42.674 8.644 1.433 1.00 . A A . 97 LEU HA 1 1
11 14436 1 1 75 LEU HB2 H 41.103 9.119 -1.111 1.00 . A A . 97 LEU HB2 1 1
11 14437 1 1 75 LEU HB3 H 41.125 10.171 0.304 1.00 . A A . 97 LEU HB3 1 1
11 14438 1 1 75 LEU HD11 H 43.410 11.879 -2.031 1.00 . A A . 97 LEU HD11 1 1
11 14439 1 1 75 LEU HD12 H 41.806 11.917 -1.298 1.00 . A A . 97 LEU HD12 1 1
11 14440 1 1 75 LEU HD13 H 42.124 10.858 -2.672 1.00 . A A . 97 LEU HD13 1 1
11 14441 1 1 75 LEU HD21 H 44.269 9.984 0.872 1.00 . A A . 97 LEU HD21 1 1
11 14442 1 1 75 LEU HD22 H 43.071 11.269 1.023 1.00 . A A . 97 LEU HD22 1 1
11 14443 1 1 75 LEU HD23 H 44.463 11.483 -0.037 1.00 . A A . 97 LEU HD23 1 1
11 14444 1 1 75 LEU HG H 43.569 9.451 -1.342 1.00 . A A . 97 LEU HG 1 1
11 14445 1 1 75 LEU N N 42.919 7.350 -0.172 1.00 . A A . 97 LEU N 1 1
11 14446 1 1 75 LEU O O 40.392 7.894 2.241 1.00 . A A . 97 LEU O 1 1
11 14447 1 1 76 GLU C C 39.093 5.363 2.049 1.00 . A A . 98 GLU C 1 1
11 14448 1 1 76 GLU CA C 38.999 6.073 0.702 1.00 . A A . 98 GLU CA 1 1
11 14449 1 1 76 GLU CB C 38.592 5.066 -0.375 1.00 . A A . 98 GLU CB 1 1
11 14450 1 1 76 GLU CD C 36.752 3.460 -1.080 1.00 . A A . 98 GLU CD 1 1
11 14451 1 1 76 GLU CG C 37.179 4.546 -0.085 1.00 . A A . 98 GLU CG 1 1
11 14452 1 1 76 GLU H H 40.702 6.453 -0.503 1.00 . A A . 98 GLU H 1 1
11 14453 1 1 76 GLU HA H 38.237 6.836 0.764 1.00 . A A . 98 GLU HA 1 1
11 14454 1 1 76 GLU HB2 H 38.608 5.548 -1.342 1.00 . A A . 98 GLU HB2 1 1
11 14455 1 1 76 GLU HB3 H 39.284 4.237 -0.374 1.00 . A A . 98 GLU HB3 1 1
11 14456 1 1 76 GLU HG2 H 37.155 4.134 0.913 1.00 . A A . 98 GLU HG2 1 1
11 14457 1 1 76 GLU HG3 H 36.483 5.369 -0.141 1.00 . A A . 98 GLU HG3 1 1
11 14458 1 1 76 GLU N N 40.265 6.700 0.339 1.00 . A A . 98 GLU N 1 1
11 14459 1 1 76 GLU O O 38.151 5.396 2.840 1.00 . A A . 98 GLU O 1 1
11 14460 1 1 76 GLU OE1 O 37.535 3.100 -1.948 1.00 . A A . 98 GLU OE1 1 1
11 14461 1 1 76 GLU OE2 O 35.630 2.998 -0.956 1.00 . A A . 98 GLU OE2 1 1
11 14462 1 1 77 HIS C C 40.322 4.932 4.757 1.00 . A A . 99 HIS C 1 1
11 14463 1 1 77 HIS CA C 40.411 3.994 3.558 1.00 . A A . 99 HIS CA 1 1
11 14464 1 1 77 HIS CB C 41.767 3.286 3.557 1.00 . A A . 99 HIS CB 1 1
11 14465 1 1 77 HIS CD2 C 41.881 0.716 3.012 1.00 . A A . 99 HIS CD2 1 1
11 14466 1 1 77 HIS CE1 C 41.784 0.848 0.851 1.00 . A A . 99 HIS CE1 1 1
11 14467 1 1 77 HIS CG C 41.794 2.051 2.697 1.00 . A A . 99 HIS CG 1 1
11 14468 1 1 77 HIS H H 40.955 4.742 1.648 1.00 . A A . 99 HIS H 1 1
11 14469 1 1 77 HIS HA H 39.633 3.250 3.641 1.00 . A A . 99 HIS HA 1 1
11 14470 1 1 77 HIS HB2 H 42.515 3.972 3.192 1.00 . A A . 99 HIS HB2 1 1
11 14471 1 1 77 HIS HB3 H 42.015 3.015 4.572 1.00 . A A . 99 HIS HB3 1 1
11 14472 1 1 77 HIS HD1 H 41.658 2.923 0.772 1.00 . A A . 99 HIS HD1 1 1
11 14473 1 1 77 HIS HD2 H 41.945 0.316 4.013 1.00 . A A . 99 HIS HD2 1 1
11 14474 1 1 77 HIS HE1 H 41.754 0.586 -0.196 1.00 . A A . 99 HIS HE1 1 1
11 14475 1 1 77 HIS N N 40.230 4.724 2.308 1.00 . A A . 99 HIS N 1 1
11 14476 1 1 77 HIS ND1 N 41.732 2.110 1.314 1.00 . A A . 99 HIS ND1 1 1
11 14477 1 1 77 HIS NE2 N 41.874 -0.041 1.844 1.00 . A A . 99 HIS NE2 1 1
11 14478 1 1 77 HIS O O 39.621 4.647 5.728 1.00 . A A . 99 HIS O 1 1
11 14479 1 1 78 HIS C C 39.629 7.589 5.990 1.00 . A A . 100 HIS C 1 1
11 14480 1 1 78 HIS CA C 41.028 7.020 5.775 1.00 . A A . 100 HIS CA 1 1
11 14481 1 1 78 HIS CB C 42.005 8.157 5.470 1.00 . A A . 100 HIS CB 1 1
11 14482 1 1 78 HIS CD2 C 44.346 7.843 6.627 1.00 . A A . 100 HIS CD2 1 1
11 14483 1 1 78 HIS CE1 C 45.387 6.901 4.977 1.00 . A A . 100 HIS CE1 1 1
11 14484 1 1 78 HIS CG C 43.448 7.748 5.590 1.00 . A A . 100 HIS CG 1 1
11 14485 1 1 78 HIS H H 41.579 6.225 3.888 1.00 . A A . 100 HIS H 1 1
11 14486 1 1 78 HIS HA H 41.346 6.527 6.681 1.00 . A A . 100 HIS HA 1 1
11 14487 1 1 78 HIS HB2 H 41.832 8.503 4.463 1.00 . A A . 100 HIS HB2 1 1
11 14488 1 1 78 HIS HB3 H 41.812 8.972 6.153 1.00 . A A . 100 HIS HB3 1 1
11 14489 1 1 78 HIS HD1 H 43.775 6.935 3.663 1.00 . A A . 100 HIS HD1 1 1
11 14490 1 1 78 HIS HD2 H 44.133 8.267 7.597 1.00 . A A . 100 HIS HD2 1 1
11 14491 1 1 78 HIS HE1 H 46.151 6.430 4.377 1.00 . A A . 100 HIS HE1 1 1
11 14492 1 1 78 HIS N N 41.037 6.050 4.686 1.00 . A A . 100 HIS N 1 1
11 14493 1 1 78 HIS ND1 N 44.136 7.145 4.550 1.00 . A A . 100 HIS ND1 1 1
11 14494 1 1 78 HIS NE2 N 45.570 7.307 6.236 1.00 . A A . 100 HIS NE2 1 1
11 14495 1 1 78 HIS O O 38.874 7.785 5.037 1.00 . A A . 100 HIS O 1 1
11 14496 1 1 79 HIS C C 38.060 9.982 7.563 1.00 . A A . 101 HIS C 1 1
11 14497 1 1 79 HIS CA C 38.001 8.451 7.578 1.00 . A A . 101 HIS CA 1 1
11 14498 1 1 79 HIS CB C 37.545 7.974 8.958 1.00 . A A . 101 HIS CB 1 1
11 14499 1 1 79 HIS CD2 C 36.131 5.767 8.765 1.00 . A A . 101 HIS CD2 1 1
11 14500 1 1 79 HIS CE1 C 37.672 4.356 9.338 1.00 . A A . 101 HIS CE1 1 1
11 14501 1 1 79 HIS CG C 37.266 6.497 9.019 1.00 . A A . 101 HIS CG 1 1
11 14502 1 1 79 HIS H H 39.919 7.633 7.970 1.00 . A A . 101 HIS H 1 1
11 14503 1 1 79 HIS HA H 37.273 8.127 6.848 1.00 . A A . 101 HIS HA 1 1
11 14504 1 1 79 HIS HB2 H 38.316 8.206 9.677 1.00 . A A . 101 HIS HB2 1 1
11 14505 1 1 79 HIS HB3 H 36.649 8.514 9.230 1.00 . A A . 101 HIS HB3 1 1
11 14506 1 1 79 HIS HD1 H 39.161 5.777 9.628 1.00 . A A . 101 HIS HD1 1 1
11 14507 1 1 79 HIS HD2 H 35.182 6.179 8.454 1.00 . A A . 101 HIS HD2 1 1
11 14508 1 1 79 HIS HE1 H 38.194 3.440 9.574 1.00 . A A . 101 HIS HE1 1 1
11 14509 1 1 79 HIS N N 39.292 7.848 7.249 1.00 . A A . 101 HIS N 1 1
11 14510 1 1 79 HIS ND1 N 38.234 5.577 9.384 1.00 . A A . 101 HIS ND1 1 1
11 14511 1 1 79 HIS NE2 N 36.390 4.413 8.967 1.00 . A A . 101 HIS NE2 1 1
11 14512 1 1 79 HIS O O 37.049 10.640 7.323 1.00 . A A . 101 HIS O 1 1
11 14513 1 1 80 HIS C C 38.940 12.637 6.538 1.00 . A A . 102 HIS C 1 1
11 14514 1 1 80 HIS CA C 39.397 11.998 7.849 1.00 . A A . 102 HIS CA 1 1
11 14515 1 1 80 HIS CB C 40.863 12.353 8.102 1.00 . A A . 102 HIS CB 1 1
11 14516 1 1 80 HIS CD2 C 41.362 12.492 10.680 1.00 . A A . 102 HIS CD2 1 1
11 14517 1 1 80 HIS CE1 C 42.307 10.556 10.921 1.00 . A A . 102 HIS CE1 1 1
11 14518 1 1 80 HIS CG C 41.367 11.894 9.443 1.00 . A A . 102 HIS CG 1 1
11 14519 1 1 80 HIS H H 40.014 9.977 8.006 1.00 . A A . 102 HIS H 1 1
11 14520 1 1 80 HIS HA H 38.803 12.400 8.656 1.00 . A A . 102 HIS HA 1 1
11 14521 1 1 80 HIS HB2 H 41.468 11.896 7.336 1.00 . A A . 102 HIS HB2 1 1
11 14522 1 1 80 HIS HB3 H 40.975 13.426 8.033 1.00 . A A . 102 HIS HB3 1 1
11 14523 1 1 80 HIS HD1 H 42.133 9.989 8.927 1.00 . A A . 102 HIS HD1 1 1
11 14524 1 1 80 HIS HD2 H 40.959 13.470 10.897 1.00 . A A . 102 HIS HD2 1 1
11 14525 1 1 80 HIS HE1 H 42.797 9.697 11.352 1.00 . A A . 102 HIS HE1 1 1
11 14526 1 1 80 HIS N N 39.238 10.548 7.825 1.00 . A A . 102 HIS N 1 1
11 14527 1 1 80 HIS ND1 N 41.974 10.661 9.621 1.00 . A A . 102 HIS ND1 1 1
11 14528 1 1 80 HIS NE2 N 41.956 11.644 11.612 1.00 . A A . 102 HIS NE2 1 1
11 14529 1 1 80 HIS O O 38.416 13.751 6.535 1.00 . A A . 102 HIS O 1 1
11 14530 1 1 81 HIS C C 37.298 12.876 4.069 1.00 . A A . 103 HIS C 1 1
11 14531 1 1 81 HIS CA C 38.773 12.473 4.118 1.00 . A A . 103 HIS CA 1 1
11 14532 1 1 81 HIS CB C 39.048 11.430 3.034 1.00 . A A . 103 HIS CB 1 1
11 14533 1 1 81 HIS CD2 C 37.868 11.599 0.691 1.00 . A A . 103 HIS CD2 1 1
11 14534 1 1 81 HIS CE1 C 39.105 13.155 -0.172 1.00 . A A . 103 HIS CE1 1 1
11 14535 1 1 81 HIS CG C 38.802 11.938 1.639 1.00 . A A . 103 HIS CG 1 1
11 14536 1 1 81 HIS H H 39.539 11.042 5.484 1.00 . A A . 103 HIS H 1 1
11 14537 1 1 81 HIS HA H 39.377 13.344 3.919 1.00 . A A . 103 HIS HA 1 1
11 14538 1 1 81 HIS HB2 H 40.079 11.120 3.106 1.00 . A A . 103 HIS HB2 1 1
11 14539 1 1 81 HIS HB3 H 38.417 10.571 3.213 1.00 . A A . 103 HIS HB3 1 1
11 14540 1 1 81 HIS HD1 H 40.336 13.390 1.487 1.00 . A A . 103 HIS HD1 1 1
11 14541 1 1 81 HIS HD2 H 37.100 10.849 0.813 1.00 . A A . 103 HIS HD2 1 1
11 14542 1 1 81 HIS HE1 H 39.517 13.882 -0.856 1.00 . A A . 103 HIS HE1 1 1
11 14543 1 1 81 HIS N N 39.140 11.935 5.426 1.00 . A A . 103 HIS N 1 1
11 14544 1 1 81 HIS ND1 N 39.578 12.932 1.066 1.00 . A A . 103 HIS ND1 1 1
11 14545 1 1 81 HIS NE2 N 38.061 12.370 -0.453 1.00 . A A . 103 HIS NE2 1 1
11 14546 1 1 81 HIS O O 36.936 13.828 3.378 1.00 . A A . 103 HIS O 1 1
11 14547 1 1 82 HIS C C 34.417 12.062 6.168 1.00 . A A . 104 HIS C 1 1
11 14548 1 1 82 HIS CA C 35.027 12.471 4.832 1.00 . A A . 104 HIS CA 1 1
11 14549 1 1 82 HIS CB C 34.304 11.745 3.696 1.00 . A A . 104 HIS CB 1 1
11 14550 1 1 82 HIS CD2 C 31.699 11.401 3.773 1.00 . A A . 104 HIS CD2 1 1
11 14551 1 1 82 HIS CE1 C 31.101 13.400 3.188 1.00 . A A . 104 HIS CE1 1 1
11 14552 1 1 82 HIS CG C 32.852 12.120 3.574 1.00 . A A . 104 HIS CG 1 1
11 14553 1 1 82 HIS H H 36.788 11.401 5.325 1.00 . A A . 104 HIS H 1 1
11 14554 1 1 82 HIS HA H 34.900 13.536 4.700 1.00 . A A . 104 HIS HA 1 1
11 14555 1 1 82 HIS HB2 H 34.796 11.980 2.765 1.00 . A A . 104 HIS HB2 1 1
11 14556 1 1 82 HIS HB3 H 34.381 10.680 3.866 1.00 . A A . 104 HIS HB3 1 1
11 14557 1 1 82 HIS HD1 H 33.032 14.146 2.987 1.00 . A A . 104 HIS HD1 1 1
11 14558 1 1 82 HIS HD2 H 31.655 10.364 4.074 1.00 . A A . 104 HIS HD2 1 1
11 14559 1 1 82 HIS HE1 H 30.505 14.263 2.933 1.00 . A A . 104 HIS HE1 1 1
11 14560 1 1 82 HIS N N 36.450 12.156 4.800 1.00 . A A . 104 HIS N 1 1
11 14561 1 1 82 HIS ND1 N 32.446 13.391 3.202 1.00 . A A . 104 HIS ND1 1 1
11 14562 1 1 82 HIS NE2 N 30.594 12.213 3.528 1.00 . A A . 104 HIS NE2 1 1
11 14563 1 1 82 HIS O O 33.827 12.913 6.814 1.00 . A A . 104 HIS O 1 1
11 14564 1 1 82 HIS OXT O 34.550 10.904 6.528 1.00 . A A . 104 HIS OXT 1 1
12 14565 1 1 1 MET C C 62.407 -17.403 -1.811 1.00 . A A . 23 MET C 1 1
12 14566 1 1 1 MET CA C 62.631 -18.425 -2.919 1.00 . A A . 23 MET CA 1 1
12 14567 1 1 1 MET CB C 64.127 -18.554 -3.214 1.00 . A A . 23 MET CB 1 1
12 14568 1 1 1 MET CE C 66.603 -18.314 -4.987 1.00 . A A . 23 MET CE 1 1
12 14569 1 1 1 MET CG C 64.348 -19.655 -4.254 1.00 . A A . 23 MET CG 1 1
12 14570 1 1 1 MET H1 H 61.457 -17.065 -3.973 1.00 . A A . 23 MET H1 1 1
12 14571 1 1 1 MET H2 H 61.200 -18.687 -4.407 1.00 . A A . 23 MET H2 1 1
12 14572 1 1 1 MET H3 H 62.599 -17.878 -4.931 1.00 . A A . 23 MET H3 1 1
12 14573 1 1 1 MET HA H 62.243 -19.383 -2.607 1.00 . A A . 23 MET HA 1 1
12 14574 1 1 1 MET HB2 H 64.498 -17.614 -3.595 1.00 . A A . 23 MET HB2 1 1
12 14575 1 1 1 MET HB3 H 64.653 -18.809 -2.306 1.00 . A A . 23 MET HB3 1 1
12 14576 1 1 1 MET HE1 H 67.396 -18.392 -5.717 1.00 . A A . 23 MET HE1 1 1
12 14577 1 1 1 MET HE2 H 66.951 -17.743 -4.140 1.00 . A A . 23 MET HE2 1 1
12 14578 1 1 1 MET HE3 H 65.749 -17.818 -5.425 1.00 . A A . 23 MET HE3 1 1
12 14579 1 1 1 MET HG2 H 63.856 -20.560 -3.930 1.00 . A A . 23 MET HG2 1 1
12 14580 1 1 1 MET HG3 H 63.936 -19.343 -5.201 1.00 . A A . 23 MET HG3 1 1
12 14581 1 1 1 MET N N 61.918 -17.981 -4.150 1.00 . A A . 23 MET N 1 1
12 14582 1 1 1 MET O O 62.830 -16.251 -1.920 1.00 . A A . 23 MET O 1 1
12 14583 1 1 1 MET SD S 66.121 -19.972 -4.444 1.00 . A A . 23 MET SD 1 1
12 14584 1 1 2 ALA C C 62.758 -16.438 1.013 1.00 . A A . 24 ALA C 1 1
12 14585 1 1 2 ALA CA C 61.463 -16.939 0.378 1.00 . A A . 24 ALA CA 1 1
12 14586 1 1 2 ALA CB C 60.628 -17.671 1.431 1.00 . A A . 24 ALA CB 1 1
12 14587 1 1 2 ALA H H 61.433 -18.759 -0.707 1.00 . A A . 24 ALA H 1 1
12 14588 1 1 2 ALA HA H 60.900 -16.091 0.018 1.00 . A A . 24 ALA HA 1 1
12 14589 1 1 2 ALA HB1 H 60.090 -16.950 2.028 1.00 . A A . 24 ALA HB1 1 1
12 14590 1 1 2 ALA HB2 H 61.280 -18.251 2.068 1.00 . A A . 24 ALA HB2 1 1
12 14591 1 1 2 ALA HB3 H 59.926 -18.328 0.941 1.00 . A A . 24 ALA HB3 1 1
12 14592 1 1 2 ALA N N 61.741 -17.830 -0.743 1.00 . A A . 24 ALA N 1 1
12 14593 1 1 2 ALA O O 62.851 -15.280 1.420 1.00 . A A . 24 ALA O 1 1
12 14594 1 1 3 SER C C 65.678 -15.791 0.899 1.00 . A A . 25 SER C 1 1
12 14595 1 1 3 SER CA C 65.039 -16.936 1.682 1.00 . A A . 25 SER CA 1 1
12 14596 1 1 3 SER CB C 65.982 -18.140 1.686 1.00 . A A . 25 SER CB 1 1
12 14597 1 1 3 SER H H 63.625 -18.227 0.770 1.00 . A A . 25 SER H 1 1
12 14598 1 1 3 SER HA H 64.881 -16.617 2.701 1.00 . A A . 25 SER HA 1 1
12 14599 1 1 3 SER HB2 H 65.500 -18.979 2.159 1.00 . A A . 25 SER HB2 1 1
12 14600 1 1 3 SER HB3 H 66.231 -18.402 0.666 1.00 . A A . 25 SER HB3 1 1
12 14601 1 1 3 SER HG H 66.958 -17.830 3.290 1.00 . A A . 25 SER HG 1 1
12 14602 1 1 3 SER N N 63.755 -17.314 1.101 1.00 . A A . 25 SER N 1 1
12 14603 1 1 3 SER O O 66.279 -14.890 1.483 1.00 . A A . 25 SER O 1 1
12 14604 1 1 3 SER OG O 67.158 -17.810 2.413 1.00 . A A . 25 SER OG 1 1
12 14605 1 1 4 GLU C C 65.557 -13.430 -0.968 1.00 . A A . 26 GLU C 1 1
12 14606 1 1 4 GLU CA C 66.139 -14.807 -1.275 1.00 . A A . 26 GLU CA 1 1
12 14607 1 1 4 GLU CB C 65.895 -15.149 -2.747 1.00 . A A . 26 GLU CB 1 1
12 14608 1 1 4 GLU CD C 66.403 -14.410 -5.124 1.00 . A A . 26 GLU CD 1 1
12 14609 1 1 4 GLU CG C 66.680 -14.176 -3.635 1.00 . A A . 26 GLU CG 1 1
12 14610 1 1 4 GLU H H 65.039 -16.564 -0.834 1.00 . A A . 26 GLU H 1 1
12 14611 1 1 4 GLU HA H 67.204 -14.783 -1.098 1.00 . A A . 26 GLU HA 1 1
12 14612 1 1 4 GLU HB2 H 66.223 -16.160 -2.939 1.00 . A A . 26 GLU HB2 1 1
12 14613 1 1 4 GLU HB3 H 64.842 -15.063 -2.967 1.00 . A A . 26 GLU HB3 1 1
12 14614 1 1 4 GLU HG2 H 66.398 -13.164 -3.383 1.00 . A A . 26 GLU HG2 1 1
12 14615 1 1 4 GLU HG3 H 67.736 -14.303 -3.448 1.00 . A A . 26 GLU HG3 1 1
12 14616 1 1 4 GLU N N 65.545 -15.832 -0.423 1.00 . A A . 26 GLU N 1 1
12 14617 1 1 4 GLU O O 66.276 -12.429 -0.983 1.00 . A A . 26 GLU O 1 1
12 14618 1 1 4 GLU OE1 O 65.608 -15.277 -5.458 1.00 . A A . 26 GLU OE1 1 1
12 14619 1 1 4 GLU OE2 O 67.000 -13.707 -5.922 1.00 . A A . 26 GLU OE2 1 1
12 14620 1 1 5 SER C C 64.240 -11.387 0.786 1.00 . A A . 27 SER C 1 1
12 14621 1 1 5 SER CA C 63.600 -12.107 -0.403 1.00 . A A . 27 SER CA 1 1
12 14622 1 1 5 SER CB C 62.117 -12.341 -0.113 1.00 . A A . 27 SER CB 1 1
12 14623 1 1 5 SER H H 63.735 -14.208 -0.680 1.00 . A A . 27 SER H 1 1
12 14624 1 1 5 SER HA H 63.681 -11.473 -1.273 1.00 . A A . 27 SER HA 1 1
12 14625 1 1 5 SER HB2 H 61.594 -11.398 -0.110 1.00 . A A . 27 SER HB2 1 1
12 14626 1 1 5 SER HB3 H 61.698 -12.976 -0.882 1.00 . A A . 27 SER HB3 1 1
12 14627 1 1 5 SER HG H 61.556 -12.371 1.704 1.00 . A A . 27 SER HG 1 1
12 14628 1 1 5 SER N N 64.258 -13.380 -0.691 1.00 . A A . 27 SER N 1 1
12 14629 1 1 5 SER O O 64.185 -10.159 0.870 1.00 . A A . 27 SER O 1 1
12 14630 1 1 5 SER OG O 61.980 -12.951 1.163 1.00 . A A . 27 SER OG 1 1
12 14631 1 1 6 ASN C C 66.555 -10.542 2.430 1.00 . A A . 28 ASN C 1 1
12 14632 1 1 6 ASN CA C 65.488 -11.540 2.868 1.00 . A A . 28 ASN CA 1 1
12 14633 1 1 6 ASN CB C 66.129 -12.629 3.731 1.00 . A A . 28 ASN CB 1 1
12 14634 1 1 6 ASN CG C 65.061 -13.601 4.220 1.00 . A A . 28 ASN CG 1 1
12 14635 1 1 6 ASN H H 64.854 -13.113 1.598 1.00 . A A . 28 ASN H 1 1
12 14636 1 1 6 ASN HA H 64.744 -11.023 3.455 1.00 . A A . 28 ASN HA 1 1
12 14637 1 1 6 ASN HB2 H 66.860 -13.166 3.144 1.00 . A A . 28 ASN HB2 1 1
12 14638 1 1 6 ASN HB3 H 66.614 -12.174 4.581 1.00 . A A . 28 ASN HB3 1 1
12 14639 1 1 6 ASN HD21 H 66.281 -15.167 4.226 1.00 . A A . 28 ASN HD21 1 1
12 14640 1 1 6 ASN HD22 H 64.688 -15.487 4.718 1.00 . A A . 28 ASN HD22 1 1
12 14641 1 1 6 ASN N N 64.843 -12.139 1.705 1.00 . A A . 28 ASN N 1 1
12 14642 1 1 6 ASN ND2 N 65.369 -14.856 4.403 1.00 . A A . 28 ASN ND2 1 1
12 14643 1 1 6 ASN O O 67.227 -10.743 1.419 1.00 . A A . 28 ASN O 1 1
12 14644 1 1 6 ASN OD1 O 63.916 -13.208 4.442 1.00 . A A . 28 ASN OD1 1 1
12 14645 1 1 7 GLY C C 68.438 -7.988 4.123 1.00 . A A . 29 GLY C 1 1
12 14646 1 1 7 GLY CA C 67.691 -8.440 2.873 1.00 . A A . 29 GLY CA 1 1
12 14647 1 1 7 GLY H H 66.145 -9.361 3.994 1.00 . A A . 29 GLY H 1 1
12 14648 1 1 7 GLY HA2 H 68.400 -8.836 2.159 1.00 . A A . 29 GLY HA2 1 1
12 14649 1 1 7 GLY HA3 H 67.188 -7.589 2.440 1.00 . A A . 29 GLY HA3 1 1
12 14650 1 1 7 GLY N N 66.706 -9.466 3.197 1.00 . A A . 29 GLY N 1 1
12 14651 1 1 7 GLY O O 67.828 -7.589 5.114 1.00 . A A . 29 GLY O 1 1
12 14652 1 1 8 ARG C C 70.320 -6.168 5.528 1.00 . A A . 30 ARG C 1 1
12 14653 1 1 8 ARG CA C 70.587 -7.634 5.197 1.00 . A A . 30 ARG CA 1 1
12 14654 1 1 8 ARG CB C 72.068 -7.830 4.871 1.00 . A A . 30 ARG CB 1 1
12 14655 1 1 8 ARG CD C 73.842 -9.535 4.425 1.00 . A A . 30 ARG CD 1 1
12 14656 1 1 8 ARG CG C 72.346 -9.318 4.651 1.00 . A A . 30 ARG CG 1 1
12 14657 1 1 8 ARG CZ C 75.317 -11.472 3.986 1.00 . A A . 30 ARG CZ 1 1
12 14658 1 1 8 ARG H H 70.195 -8.337 3.229 1.00 . A A . 30 ARG H 1 1
12 14659 1 1 8 ARG HA H 70.334 -8.236 6.058 1.00 . A A . 30 ARG HA 1 1
12 14660 1 1 8 ARG HB2 H 72.312 -7.278 3.975 1.00 . A A . 30 ARG HB2 1 1
12 14661 1 1 8 ARG HB3 H 72.670 -7.472 5.692 1.00 . A A . 30 ARG HB3 1 1
12 14662 1 1 8 ARG HD2 H 74.190 -8.865 3.654 1.00 . A A . 30 ARG HD2 1 1
12 14663 1 1 8 ARG HD3 H 74.376 -9.330 5.343 1.00 . A A . 30 ARG HD3 1 1
12 14664 1 1 8 ARG HE H 73.331 -11.468 3.740 1.00 . A A . 30 ARG HE 1 1
12 14665 1 1 8 ARG HG2 H 72.028 -9.875 5.520 1.00 . A A . 30 ARG HG2 1 1
12 14666 1 1 8 ARG HG3 H 71.801 -9.662 3.784 1.00 . A A . 30 ARG HG3 1 1
12 14667 1 1 8 ARG HH11 H 76.319 -9.858 4.633 1.00 . A A . 30 ARG HH11 1 1
12 14668 1 1 8 ARG HH12 H 77.288 -11.256 4.303 1.00 . A A . 30 ARG HH12 1 1
12 14669 1 1 8 ARG HH21 H 74.628 -13.235 3.330 1.00 . A A . 30 ARG HH21 1 1
12 14670 1 1 8 ARG HH22 H 76.341 -13.144 3.574 1.00 . A A . 30 ARG HH22 1 1
12 14671 1 1 8 ARG N N 69.764 -8.053 4.067 1.00 . A A . 30 ARG N 1 1
12 14672 1 1 8 ARG NE N 74.096 -10.919 4.011 1.00 . A A . 30 ARG NE 1 1
12 14673 1 1 8 ARG NH1 N 76.393 -10.810 4.335 1.00 . A A . 30 ARG NH1 1 1
12 14674 1 1 8 ARG NH2 N 75.438 -12.713 3.600 1.00 . A A . 30 ARG NH2 1 1
12 14675 1 1 8 ARG O O 70.007 -5.384 4.635 1.00 . A A . 30 ARG O 1 1
12 14676 1 1 9 LYS C C 71.518 -3.633 6.941 1.00 . A A . 31 LYS C 1 1
12 14677 1 1 9 LYS CA C 70.228 -4.408 7.196 1.00 . A A . 31 LYS CA 1 1
12 14678 1 1 9 LYS CB C 69.837 -4.307 8.671 1.00 . A A . 31 LYS CB 1 1
12 14679 1 1 9 LYS CD C 68.023 -4.757 10.330 1.00 . A A . 31 LYS CD 1 1
12 14680 1 1 9 LYS CE C 66.711 -5.506 10.569 1.00 . A A . 31 LYS CE 1 1
12 14681 1 1 9 LYS CG C 68.467 -4.955 8.880 1.00 . A A . 31 LYS CG 1 1
12 14682 1 1 9 LYS H H 70.615 -6.478 7.488 1.00 . A A . 31 LYS H 1 1
12 14683 1 1 9 LYS HA H 69.445 -3.973 6.592 1.00 . A A . 31 LYS HA 1 1
12 14684 1 1 9 LYS HB2 H 70.574 -4.816 9.275 1.00 . A A . 31 LYS HB2 1 1
12 14685 1 1 9 LYS HB3 H 69.789 -3.269 8.961 1.00 . A A . 31 LYS HB3 1 1
12 14686 1 1 9 LYS HD2 H 68.785 -5.141 10.994 1.00 . A A . 31 LYS HD2 1 1
12 14687 1 1 9 LYS HD3 H 67.874 -3.705 10.521 1.00 . A A . 31 LYS HD3 1 1
12 14688 1 1 9 LYS HE2 H 66.771 -6.489 10.127 1.00 . A A . 31 LYS HE2 1 1
12 14689 1 1 9 LYS HE3 H 66.536 -5.599 11.632 1.00 . A A . 31 LYS HE3 1 1
12 14690 1 1 9 LYS HG2 H 67.749 -4.496 8.216 1.00 . A A . 31 LYS HG2 1 1
12 14691 1 1 9 LYS HG3 H 68.531 -6.011 8.667 1.00 . A A . 31 LYS HG3 1 1
12 14692 1 1 9 LYS HZ1 H 65.774 -4.626 8.932 1.00 . A A . 31 LYS HZ1 1 1
12 14693 1 1 9 LYS HZ2 H 65.503 -3.818 10.401 1.00 . A A . 31 LYS HZ2 1 1
12 14694 1 1 9 LYS HZ3 H 64.701 -5.279 10.071 1.00 . A A . 31 LYS HZ3 1 1
12 14695 1 1 9 LYS N N 70.398 -5.807 6.807 1.00 . A A . 31 LYS N 1 1
12 14696 1 1 9 LYS NZ N 65.587 -4.750 9.947 1.00 . A A . 31 LYS NZ 1 1
12 14697 1 1 9 LYS O O 72.609 -4.113 7.252 1.00 . A A . 31 LYS O 1 1
12 14698 1 1 10 VAL C C 72.341 -0.155 6.485 1.00 . A A . 32 VAL C 1 1
12 14699 1 1 10 VAL CA C 72.565 -1.612 6.076 1.00 . A A . 32 VAL CA 1 1
12 14700 1 1 10 VAL CB C 72.891 -1.695 4.577 1.00 . A A . 32 VAL CB 1 1
12 14701 1 1 10 VAL CG1 C 74.164 -0.902 4.263 1.00 . A A . 32 VAL CG1 1 1
12 14702 1 1 10 VAL CG2 C 73.119 -3.158 4.186 1.00 . A A . 32 VAL CG2 1 1
12 14703 1 1 10 VAL H H 70.502 -2.117 6.116 1.00 . A A . 32 VAL H 1 1
12 14704 1 1 10 VAL HA H 73.410 -1.993 6.631 1.00 . A A . 32 VAL HA 1 1
12 14705 1 1 10 VAL HB H 72.066 -1.294 4.008 1.00 . A A . 32 VAL HB 1 1
12 14706 1 1 10 VAL HG11 H 73.961 0.154 4.362 1.00 . A A . 32 VAL HG11 1 1
12 14707 1 1 10 VAL HG12 H 74.481 -1.116 3.254 1.00 . A A . 32 VAL HG12 1 1
12 14708 1 1 10 VAL HG13 H 74.944 -1.185 4.954 1.00 . A A . 32 VAL HG13 1 1
12 14709 1 1 10 VAL HG21 H 73.811 -3.612 4.880 1.00 . A A . 32 VAL HG21 1 1
12 14710 1 1 10 VAL HG22 H 73.528 -3.206 3.187 1.00 . A A . 32 VAL HG22 1 1
12 14711 1 1 10 VAL HG23 H 72.179 -3.688 4.219 1.00 . A A . 32 VAL HG23 1 1
12 14712 1 1 10 VAL N N 71.391 -2.435 6.375 1.00 . A A . 32 VAL N 1 1
12 14713 1 1 10 VAL O O 71.293 0.430 6.213 1.00 . A A . 32 VAL O 1 1
12 14714 1 1 11 ASP C C 73.590 2.717 6.319 1.00 . A A . 33 ASP C 1 1
12 14715 1 1 11 ASP CA C 73.335 1.820 7.530 1.00 . A A . 33 ASP CA 1 1
12 14716 1 1 11 ASP CB C 74.409 2.061 8.596 1.00 . A A . 33 ASP CB 1 1
12 14717 1 1 11 ASP CG C 74.086 1.278 9.866 1.00 . A A . 33 ASP CG 1 1
12 14718 1 1 11 ASP H H 74.129 -0.133 7.372 1.00 . A A . 33 ASP H 1 1
12 14719 1 1 11 ASP HA H 72.367 2.058 7.947 1.00 . A A . 33 ASP HA 1 1
12 14720 1 1 11 ASP HB2 H 75.367 1.739 8.214 1.00 . A A . 33 ASP HB2 1 1
12 14721 1 1 11 ASP HB3 H 74.457 3.115 8.831 1.00 . A A . 33 ASP HB3 1 1
12 14722 1 1 11 ASP N N 73.349 0.412 7.141 1.00 . A A . 33 ASP N 1 1
12 14723 1 1 11 ASP O O 74.308 2.337 5.395 1.00 . A A . 33 ASP O 1 1
12 14724 1 1 11 ASP OD1 O 72.914 1.080 10.144 1.00 . A A . 33 ASP OD1 1 1
12 14725 1 1 11 ASP OD2 O 75.020 0.885 10.546 1.00 . A A . 33 ASP OD2 1 1
12 14726 1 1 12 TYR C C 74.680 5.083 4.927 1.00 . A A . 34 TYR C 1 1
12 14727 1 1 12 TYR CA C 73.193 4.852 5.212 1.00 . A A . 34 TYR CA 1 1
12 14728 1 1 12 TYR CB C 72.503 6.183 5.546 1.00 . A A . 34 TYR CB 1 1
12 14729 1 1 12 TYR CD1 C 72.685 6.997 3.160 1.00 . A A . 34 TYR CD1 1 1
12 14730 1 1 12 TYR CD2 C 73.001 8.588 4.961 1.00 . A A . 34 TYR CD2 1 1
12 14731 1 1 12 TYR CE1 C 72.915 8.014 2.224 1.00 . A A . 34 TYR CE1 1 1
12 14732 1 1 12 TYR CE2 C 73.225 9.605 4.023 1.00 . A A . 34 TYR CE2 1 1
12 14733 1 1 12 TYR CG C 72.728 7.283 4.529 1.00 . A A . 34 TYR CG 1 1
12 14734 1 1 12 TYR CZ C 73.182 9.318 2.654 1.00 . A A . 34 TYR CZ 1 1
12 14735 1 1 12 TYR H H 72.441 4.177 7.077 1.00 . A A . 34 TYR H 1 1
12 14736 1 1 12 TYR HA H 72.735 4.436 4.328 1.00 . A A . 34 TYR HA 1 1
12 14737 1 1 12 TYR HB2 H 71.441 6.008 5.620 1.00 . A A . 34 TYR HB2 1 1
12 14738 1 1 12 TYR HB3 H 72.858 6.518 6.510 1.00 . A A . 34 TYR HB3 1 1
12 14739 1 1 12 TYR HD1 H 72.470 5.994 2.825 1.00 . A A . 34 TYR HD1 1 1
12 14740 1 1 12 TYR HD2 H 73.034 8.811 6.017 1.00 . A A . 34 TYR HD2 1 1
12 14741 1 1 12 TYR HE1 H 72.886 7.791 1.170 1.00 . A A . 34 TYR HE1 1 1
12 14742 1 1 12 TYR HE2 H 73.432 10.611 4.358 1.00 . A A . 34 TYR HE2 1 1
12 14743 1 1 12 TYR HH H 72.925 11.032 1.937 1.00 . A A . 34 TYR HH 1 1
12 14744 1 1 12 TYR N N 73.007 3.916 6.321 1.00 . A A . 34 TYR N 1 1
12 14745 1 1 12 TYR O O 75.084 5.170 3.768 1.00 . A A . 34 TYR O 1 1
12 14746 1 1 12 TYR OH O 73.422 10.311 1.725 1.00 . A A . 34 TYR OH 1 1
12 14747 1 1 13 SER C C 77.545 4.292 4.927 1.00 . A A . 35 SER C 1 1
12 14748 1 1 13 SER CA C 76.926 5.382 5.798 1.00 . A A . 35 SER CA 1 1
12 14749 1 1 13 SER CB C 77.622 5.404 7.159 1.00 . A A . 35 SER CB 1 1
12 14750 1 1 13 SER H H 75.134 5.025 6.879 1.00 . A A . 35 SER H 1 1
12 14751 1 1 13 SER HA H 77.065 6.339 5.320 1.00 . A A . 35 SER HA 1 1
12 14752 1 1 13 SER HB2 H 77.121 6.099 7.813 1.00 . A A . 35 SER HB2 1 1
12 14753 1 1 13 SER HB3 H 77.587 4.415 7.596 1.00 . A A . 35 SER HB3 1 1
12 14754 1 1 13 SER HG H 79.082 6.594 7.429 1.00 . A A . 35 SER HG 1 1
12 14755 1 1 13 SER N N 75.496 5.143 5.976 1.00 . A A . 35 SER N 1 1
12 14756 1 1 13 SER O O 78.283 4.573 3.980 1.00 . A A . 35 SER O 1 1
12 14757 1 1 13 SER OG O 78.971 5.819 6.986 1.00 . A A . 35 SER OG 1 1
12 14758 1 1 14 THR C C 77.344 1.973 3.024 1.00 . A A . 36 THR C 1 1
12 14759 1 1 14 THR CA C 77.766 1.918 4.490 1.00 . A A . 36 THR CA 1 1
12 14760 1 1 14 THR CB C 77.321 0.596 5.120 1.00 . A A . 36 THR CB 1 1
12 14761 1 1 14 THR CG2 C 78.021 -0.571 4.420 1.00 . A A . 36 THR CG2 1 1
12 14762 1 1 14 THR H H 76.515 2.884 5.907 1.00 . A A . 36 THR H 1 1
12 14763 1 1 14 THR HA H 78.843 1.983 4.532 1.00 . A A . 36 THR HA 1 1
12 14764 1 1 14 THR HB H 76.253 0.489 5.011 1.00 . A A . 36 THR HB 1 1
12 14765 1 1 14 THR HG1 H 76.895 0.616 6.973 1.00 . A A . 36 THR HG1 1 1
12 14766 1 1 14 THR HG21 H 79.091 -0.458 4.514 1.00 . A A . 36 THR HG21 1 1
12 14767 1 1 14 THR HG22 H 77.751 -0.577 3.374 1.00 . A A . 36 THR HG22 1 1
12 14768 1 1 14 THR HG23 H 77.715 -1.500 4.876 1.00 . A A . 36 THR HG23 1 1
12 14769 1 1 14 THR N N 77.202 3.044 5.225 1.00 . A A . 36 THR N 1 1
12 14770 1 1 14 THR O O 78.149 1.716 2.127 1.00 . A A . 36 THR O 1 1
12 14771 1 1 14 THR OG1 O 77.659 0.596 6.499 1.00 . A A . 36 THR OG1 1 1
12 14772 1 1 15 PHE C C 76.417 3.436 0.605 1.00 . A A . 37 PHE C 1 1
12 14773 1 1 15 PHE CA C 75.592 2.435 1.411 1.00 . A A . 37 PHE CA 1 1
12 14774 1 1 15 PHE CB C 74.118 2.859 1.421 1.00 . A A . 37 PHE CB 1 1
12 14775 1 1 15 PHE CD1 C 72.931 1.992 -0.637 1.00 . A A . 37 PHE CD1 1 1
12 14776 1 1 15 PHE CD2 C 73.591 4.324 -0.562 1.00 . A A . 37 PHE CD2 1 1
12 14777 1 1 15 PHE CE1 C 72.397 2.188 -1.917 1.00 . A A . 37 PHE CE1 1 1
12 14778 1 1 15 PHE CE2 C 73.058 4.517 -1.841 1.00 . A A . 37 PHE CE2 1 1
12 14779 1 1 15 PHE CG C 73.527 3.061 0.042 1.00 . A A . 37 PHE CG 1 1
12 14780 1 1 15 PHE CZ C 72.460 3.450 -2.519 1.00 . A A . 37 PHE CZ 1 1
12 14781 1 1 15 PHE H H 75.478 2.498 3.530 1.00 . A A . 37 PHE H 1 1
12 14782 1 1 15 PHE HA H 75.667 1.465 0.943 1.00 . A A . 37 PHE HA 1 1
12 14783 1 1 15 PHE HB2 H 73.545 2.099 1.927 1.00 . A A . 37 PHE HB2 1 1
12 14784 1 1 15 PHE HB3 H 74.031 3.780 1.979 1.00 . A A . 37 PHE HB3 1 1
12 14785 1 1 15 PHE HD1 H 72.882 1.018 -0.173 1.00 . A A . 37 PHE HD1 1 1
12 14786 1 1 15 PHE HD2 H 74.052 5.149 -0.038 1.00 . A A . 37 PHE HD2 1 1
12 14787 1 1 15 PHE HE1 H 71.938 1.364 -2.441 1.00 . A A . 37 PHE HE1 1 1
12 14788 1 1 15 PHE HE2 H 73.108 5.491 -2.306 1.00 . A A . 37 PHE HE2 1 1
12 14789 1 1 15 PHE HZ H 72.048 3.598 -3.506 1.00 . A A . 37 PHE HZ 1 1
12 14790 1 1 15 PHE N N 76.087 2.334 2.779 1.00 . A A . 37 PHE N 1 1
12 14791 1 1 15 PHE O O 76.769 3.164 -0.541 1.00 . A A . 37 PHE O 1 1
12 14792 1 1 16 LEU C C 78.849 5.073 0.039 1.00 . A A . 38 LEU C 1 1
12 14793 1 1 16 LEU CA C 77.496 5.604 0.496 1.00 . A A . 38 LEU CA 1 1
12 14794 1 1 16 LEU CB C 77.699 6.821 1.399 1.00 . A A . 38 LEU CB 1 1
12 14795 1 1 16 LEU CD1 C 76.500 8.481 2.839 1.00 . A A . 38 LEU CD1 1 1
12 14796 1 1 16 LEU CD2 C 75.732 8.069 0.494 1.00 . A A . 38 LEU CD2 1 1
12 14797 1 1 16 LEU CG C 76.336 7.424 1.744 1.00 . A A . 38 LEU CG 1 1
12 14798 1 1 16 LEU H H 76.469 4.731 2.133 1.00 . A A . 38 LEU H 1 1
12 14799 1 1 16 LEU HA H 76.931 5.905 -0.373 1.00 . A A . 38 LEU HA 1 1
12 14800 1 1 16 LEU HB2 H 78.202 6.517 2.305 1.00 . A A . 38 LEU HB2 1 1
12 14801 1 1 16 LEU HB3 H 78.296 7.558 0.882 1.00 . A A . 38 LEU HB3 1 1
12 14802 1 1 16 LEU HD11 H 76.740 9.434 2.391 1.00 . A A . 38 LEU HD11 1 1
12 14803 1 1 16 LEU HD12 H 77.293 8.188 3.510 1.00 . A A . 38 LEU HD12 1 1
12 14804 1 1 16 LEU HD13 H 75.576 8.566 3.391 1.00 . A A . 38 LEU HD13 1 1
12 14805 1 1 16 LEU HD21 H 74.984 8.790 0.787 1.00 . A A . 38 LEU HD21 1 1
12 14806 1 1 16 LEU HD22 H 75.277 7.307 -0.120 1.00 . A A . 38 LEU HD22 1 1
12 14807 1 1 16 LEU HD23 H 76.511 8.565 -0.067 1.00 . A A . 38 LEU HD23 1 1
12 14808 1 1 16 LEU HG H 75.680 6.643 2.097 1.00 . A A . 38 LEU HG 1 1
12 14809 1 1 16 LEU N N 76.748 4.574 1.209 1.00 . A A . 38 LEU N 1 1
12 14810 1 1 16 LEU O O 79.277 5.335 -1.085 1.00 . A A . 38 LEU O 1 1
12 14811 1 1 17 GLN C C 80.686 2.817 -0.657 1.00 . A A . 39 GLN C 1 1
12 14812 1 1 17 GLN CA C 80.808 3.742 0.550 1.00 . A A . 39 GLN CA 1 1
12 14813 1 1 17 GLN CB C 81.386 2.969 1.736 1.00 . A A . 39 GLN CB 1 1
12 14814 1 1 17 GLN CD C 83.437 1.625 2.493 1.00 . A A . 39 GLN CD 1 1
12 14815 1 1 17 GLN CG C 82.818 2.520 1.406 1.00 . A A . 39 GLN CG 1 1
12 14816 1 1 17 GLN H H 79.115 4.125 1.784 1.00 . A A . 39 GLN H 1 1
12 14817 1 1 17 GLN HA H 81.478 4.550 0.297 1.00 . A A . 39 GLN HA 1 1
12 14818 1 1 17 GLN HB2 H 81.399 3.605 2.609 1.00 . A A . 39 GLN HB2 1 1
12 14819 1 1 17 GLN HB3 H 80.777 2.099 1.932 1.00 . A A . 39 GLN HB3 1 1
12 14820 1 1 17 GLN HE21 H 81.994 1.860 3.848 1.00 . A A . 39 GLN HE21 1 1
12 14821 1 1 17 GLN HE22 H 83.275 0.854 4.320 1.00 . A A . 39 GLN HE22 1 1
12 14822 1 1 17 GLN HG2 H 82.803 1.971 0.476 1.00 . A A . 39 GLN HG2 1 1
12 14823 1 1 17 GLN HG3 H 83.434 3.398 1.280 1.00 . A A . 39 GLN HG3 1 1
12 14824 1 1 17 GLN N N 79.507 4.305 0.901 1.00 . A A . 39 GLN N 1 1
12 14825 1 1 17 GLN NE2 N 82.852 1.431 3.651 1.00 . A A . 39 GLN NE2 1 1
12 14826 1 1 17 GLN O O 81.482 2.890 -1.593 1.00 . A A . 39 GLN O 1 1
12 14827 1 1 17 GLN OE1 O 84.522 1.086 2.278 1.00 . A A . 39 GLN OE1 1 1
12 14828 1 1 18 GLU C C 79.217 1.763 -3.065 1.00 . A A . 40 GLU C 1 1
12 14829 1 1 18 GLU CA C 79.461 1.030 -1.748 1.00 . A A . 40 GLU CA 1 1
12 14830 1 1 18 GLU CB C 78.277 0.113 -1.441 1.00 . A A . 40 GLU CB 1 1
12 14831 1 1 18 GLU CD C 77.487 -1.739 0.107 1.00 . A A . 40 GLU CD 1 1
12 14832 1 1 18 GLU CG C 78.596 -0.727 -0.198 1.00 . A A . 40 GLU CG 1 1
12 14833 1 1 18 GLU H H 79.045 1.967 0.112 1.00 . A A . 40 GLU H 1 1
12 14834 1 1 18 GLU HA H 80.348 0.422 -1.846 1.00 . A A . 40 GLU HA 1 1
12 14835 1 1 18 GLU HB2 H 77.395 0.711 -1.258 1.00 . A A . 40 GLU HB2 1 1
12 14836 1 1 18 GLU HB3 H 78.100 -0.543 -2.280 1.00 . A A . 40 GLU HB3 1 1
12 14837 1 1 18 GLU HG2 H 79.521 -1.260 -0.362 1.00 . A A . 40 GLU HG2 1 1
12 14838 1 1 18 GLU HG3 H 78.716 -0.068 0.649 1.00 . A A . 40 GLU HG3 1 1
12 14839 1 1 18 GLU N N 79.658 1.975 -0.653 1.00 . A A . 40 GLU N 1 1
12 14840 1 1 18 GLU O O 79.688 1.334 -4.119 1.00 . A A . 40 GLU O 1 1
12 14841 1 1 18 GLU OE1 O 76.433 -1.672 -0.507 1.00 . A A . 40 GLU OE1 1 1
12 14842 1 1 18 GLU OE2 O 77.713 -2.578 0.963 1.00 . A A . 40 GLU OE2 1 1
12 14843 1 1 19 VAL C C 79.520 4.174 -4.764 1.00 . A A . 41 VAL C 1 1
12 14844 1 1 19 VAL CA C 78.199 3.665 -4.184 1.00 . A A . 41 VAL CA 1 1
12 14845 1 1 19 VAL CB C 77.284 4.841 -3.806 1.00 . A A . 41 VAL CB 1 1
12 14846 1 1 19 VAL CG1 C 77.017 5.733 -5.024 1.00 . A A . 41 VAL CG1 1 1
12 14847 1 1 19 VAL CG2 C 75.944 4.309 -3.284 1.00 . A A . 41 VAL CG2 1 1
12 14848 1 1 19 VAL H H 78.025 3.084 -2.154 1.00 . A A . 41 VAL H 1 1
12 14849 1 1 19 VAL HA H 77.696 3.059 -4.923 1.00 . A A . 41 VAL HA 1 1
12 14850 1 1 19 VAL HB H 77.760 5.428 -3.034 1.00 . A A . 41 VAL HB 1 1
12 14851 1 1 19 VAL HG11 H 77.961 6.047 -5.448 1.00 . A A . 41 VAL HG11 1 1
12 14852 1 1 19 VAL HG12 H 76.450 6.600 -4.720 1.00 . A A . 41 VAL HG12 1 1
12 14853 1 1 19 VAL HG13 H 76.460 5.175 -5.762 1.00 . A A . 41 VAL HG13 1 1
12 14854 1 1 19 VAL HG21 H 75.280 4.114 -4.114 1.00 . A A . 41 VAL HG21 1 1
12 14855 1 1 19 VAL HG22 H 75.498 5.045 -2.633 1.00 . A A . 41 VAL HG22 1 1
12 14856 1 1 19 VAL HG23 H 76.103 3.395 -2.733 1.00 . A A . 41 VAL HG23 1 1
12 14857 1 1 19 VAL N N 78.458 2.853 -3.001 1.00 . A A . 41 VAL N 1 1
12 14858 1 1 19 VAL O O 79.765 4.059 -5.963 1.00 . A A . 41 VAL O 1 1
12 14859 1 1 20 ASN C C 82.500 4.088 -5.020 1.00 . A A . 42 ASN C 1 1
12 14860 1 1 20 ASN CA C 81.686 5.191 -4.341 1.00 . A A . 42 ASN CA 1 1
12 14861 1 1 20 ASN CB C 82.456 5.746 -3.142 1.00 . A A . 42 ASN CB 1 1
12 14862 1 1 20 ASN CG C 81.711 6.942 -2.558 1.00 . A A . 42 ASN CG 1 1
12 14863 1 1 20 ASN H H 80.140 4.759 -2.954 1.00 . A A . 42 ASN H 1 1
12 14864 1 1 20 ASN HA H 81.531 5.990 -5.052 1.00 . A A . 42 ASN HA 1 1
12 14865 1 1 20 ASN HB2 H 82.549 4.978 -2.389 1.00 . A A . 42 ASN HB2 1 1
12 14866 1 1 20 ASN HB3 H 83.439 6.060 -3.459 1.00 . A A . 42 ASN HB3 1 1
12 14867 1 1 20 ASN HD21 H 81.757 6.260 -0.693 1.00 . A A . 42 ASN HD21 1 1
12 14868 1 1 20 ASN HD22 H 80.987 7.758 -0.898 1.00 . A A . 42 ASN HD22 1 1
12 14869 1 1 20 ASN N N 80.382 4.701 -3.902 1.00 . A A . 42 ASN N 1 1
12 14870 1 1 20 ASN ND2 N 81.465 6.990 -1.277 1.00 . A A . 42 ASN ND2 1 1
12 14871 1 1 20 ASN O O 83.265 4.355 -5.947 1.00 . A A . 42 ASN O 1 1
12 14872 1 1 20 ASN OD1 O 81.332 7.856 -3.293 1.00 . A A . 42 ASN OD1 1 1
12 14873 1 1 21 ASN C C 82.354 1.116 -6.364 1.00 . A A . 43 ASN C 1 1
12 14874 1 1 21 ASN CA C 83.050 1.713 -5.132 1.00 . A A . 43 ASN CA 1 1
12 14875 1 1 21 ASN CB C 83.222 0.620 -4.074 1.00 . A A . 43 ASN CB 1 1
12 14876 1 1 21 ASN CG C 84.107 1.114 -2.933 1.00 . A A . 43 ASN CG 1 1
12 14877 1 1 21 ASN H H 81.709 2.705 -3.814 1.00 . A A . 43 ASN H 1 1
12 14878 1 1 21 ASN HA H 84.029 2.049 -5.439 1.00 . A A . 43 ASN HA 1 1
12 14879 1 1 21 ASN HB2 H 82.253 0.350 -3.683 1.00 . A A . 43 ASN HB2 1 1
12 14880 1 1 21 ASN HB3 H 83.676 -0.247 -4.530 1.00 . A A . 43 ASN HB3 1 1
12 14881 1 1 21 ASN HD21 H 83.473 -0.267 -1.656 1.00 . A A . 43 ASN HD21 1 1
12 14882 1 1 21 ASN HD22 H 84.632 0.809 -1.042 1.00 . A A . 43 ASN HD22 1 1
12 14883 1 1 21 ASN N N 82.335 2.853 -4.555 1.00 . A A . 43 ASN N 1 1
12 14884 1 1 21 ASN ND2 N 84.068 0.502 -1.781 1.00 . A A . 43 ASN ND2 1 1
12 14885 1 1 21 ASN O O 82.753 0.050 -6.832 1.00 . A A . 43 ASN O 1 1
12 14886 1 1 21 ASN OD1 O 84.856 2.080 -3.090 1.00 . A A . 43 ASN OD1 1 1
12 14887 1 1 22 ASP C C 80.182 -0.181 -7.897 1.00 . A A . 44 ASP C 1 1
12 14888 1 1 22 ASP CA C 80.596 1.282 -8.054 1.00 . A A . 44 ASP CA 1 1
12 14889 1 1 22 ASP CB C 81.474 1.439 -9.299 1.00 . A A . 44 ASP CB 1 1
12 14890 1 1 22 ASP CG C 80.671 1.150 -10.566 1.00 . A A . 44 ASP CG 1 1
12 14891 1 1 22 ASP H H 81.034 2.618 -6.475 1.00 . A A . 44 ASP H 1 1
12 14892 1 1 22 ASP HA H 79.706 1.879 -8.187 1.00 . A A . 44 ASP HA 1 1
12 14893 1 1 22 ASP HB2 H 81.855 2.449 -9.342 1.00 . A A . 44 ASP HB2 1 1
12 14894 1 1 22 ASP HB3 H 82.303 0.749 -9.238 1.00 . A A . 44 ASP HB3 1 1
12 14895 1 1 22 ASP N N 81.316 1.774 -6.882 1.00 . A A . 44 ASP N 1 1
12 14896 1 1 22 ASP O O 80.154 -0.936 -8.870 1.00 . A A . 44 ASP O 1 1
12 14897 1 1 22 ASP OD1 O 79.471 1.374 -10.558 1.00 . A A . 44 ASP OD1 1 1
12 14898 1 1 22 ASP OD2 O 81.273 0.705 -11.531 1.00 . A A . 44 ASP OD2 1 1
12 14899 1 1 23 GLN C C 77.846 -2.054 -6.582 1.00 . A A . 45 GLN C 1 1
12 14900 1 1 23 GLN CA C 79.367 -1.938 -6.427 1.00 . A A . 45 GLN CA 1 1
12 14901 1 1 23 GLN CB C 79.792 -2.405 -5.030 1.00 . A A . 45 GLN CB 1 1
12 14902 1 1 23 GLN CD C 81.889 -3.440 -5.953 1.00 . A A . 45 GLN CD 1 1
12 14903 1 1 23 GLN CG C 81.321 -2.448 -4.939 1.00 . A A . 45 GLN CG 1 1
12 14904 1 1 23 GLN H H 79.917 0.052 -5.924 1.00 . A A . 45 GLN H 1 1
12 14905 1 1 23 GLN HA H 79.826 -2.592 -7.153 1.00 . A A . 45 GLN HA 1 1
12 14906 1 1 23 GLN HB2 H 79.408 -1.721 -4.287 1.00 . A A . 45 GLN HB2 1 1
12 14907 1 1 23 GLN HB3 H 79.398 -3.393 -4.847 1.00 . A A . 45 GLN HB3 1 1
12 14908 1 1 23 GLN HE21 H 83.036 -2.092 -6.850 1.00 . A A . 45 GLN HE21 1 1
12 14909 1 1 23 GLN HE22 H 83.130 -3.663 -7.488 1.00 . A A . 45 GLN HE22 1 1
12 14910 1 1 23 GLN HG2 H 81.718 -1.464 -5.142 1.00 . A A . 45 GLN HG2 1 1
12 14911 1 1 23 GLN HG3 H 81.610 -2.751 -3.944 1.00 . A A . 45 GLN HG3 1 1
12 14912 1 1 23 GLN N N 79.851 -0.580 -6.671 1.00 . A A . 45 GLN N 1 1
12 14913 1 1 23 GLN NE2 N 82.757 -3.031 -6.838 1.00 . A A . 45 GLN NE2 1 1
12 14914 1 1 23 GLN O O 77.334 -3.144 -6.835 1.00 . A A . 45 GLN O 1 1
12 14915 1 1 23 GLN OE1 O 81.516 -4.613 -5.950 1.00 . A A . 45 GLN OE1 1 1
12 14916 1 1 24 VAL C C 75.205 -0.991 -7.974 1.00 . A A . 46 VAL C 1 1
12 14917 1 1 24 VAL CA C 75.663 -0.976 -6.516 1.00 . A A . 46 VAL CA 1 1
12 14918 1 1 24 VAL CB C 75.066 0.239 -5.790 1.00 . A A . 46 VAL CB 1 1
12 14919 1 1 24 VAL CG1 C 73.538 0.148 -5.791 1.00 . A A . 46 VAL CG1 1 1
12 14920 1 1 24 VAL CG2 C 75.560 0.275 -4.340 1.00 . A A . 46 VAL CG2 1 1
12 14921 1 1 24 VAL H H 77.575 -0.087 -6.293 1.00 . A A . 46 VAL H 1 1
12 14922 1 1 24 VAL HA H 75.311 -1.879 -6.037 1.00 . A A . 46 VAL HA 1 1
12 14923 1 1 24 VAL HB H 75.371 1.145 -6.296 1.00 . A A . 46 VAL HB 1 1
12 14924 1 1 24 VAL HG11 H 73.128 0.949 -5.194 1.00 . A A . 46 VAL HG11 1 1
12 14925 1 1 24 VAL HG12 H 73.233 -0.802 -5.375 1.00 . A A . 46 VAL HG12 1 1
12 14926 1 1 24 VAL HG13 H 73.172 0.231 -6.804 1.00 . A A . 46 VAL HG13 1 1
12 14927 1 1 24 VAL HG21 H 75.173 1.157 -3.850 1.00 . A A . 46 VAL HG21 1 1
12 14928 1 1 24 VAL HG22 H 76.639 0.302 -4.328 1.00 . A A . 46 VAL HG22 1 1
12 14929 1 1 24 VAL HG23 H 75.215 -0.607 -3.820 1.00 . A A . 46 VAL HG23 1 1
12 14930 1 1 24 VAL N N 77.122 -0.944 -6.436 1.00 . A A . 46 VAL N 1 1
12 14931 1 1 24 VAL O O 75.771 -0.296 -8.819 1.00 . A A . 46 VAL O 1 1
12 14932 1 1 25 ARG C C 72.286 -1.204 -9.722 1.00 . A A . 47 ARG C 1 1
12 14933 1 1 25 ARG CA C 73.647 -1.888 -9.618 1.00 . A A . 47 ARG CA 1 1
12 14934 1 1 25 ARG CB C 73.496 -3.365 -9.992 1.00 . A A . 47 ARG CB 1 1
12 14935 1 1 25 ARG CD C 72.856 -4.967 -11.798 1.00 . A A . 47 ARG CD 1 1
12 14936 1 1 25 ARG CG C 73.075 -3.492 -11.458 1.00 . A A . 47 ARG CG 1 1
12 14937 1 1 25 ARG CZ C 71.347 -4.925 -13.757 1.00 . A A . 47 ARG CZ 1 1
12 14938 1 1 25 ARG H H 73.772 -2.330 -7.552 1.00 . A A . 47 ARG H 1 1
12 14939 1 1 25 ARG HA H 74.335 -1.424 -10.308 1.00 . A A . 47 ARG HA 1 1
12 14940 1 1 25 ARG HB2 H 74.439 -3.870 -9.843 1.00 . A A . 47 ARG HB2 1 1
12 14941 1 1 25 ARG HB3 H 72.743 -3.819 -9.365 1.00 . A A . 47 ARG HB3 1 1
12 14942 1 1 25 ARG HD2 H 73.748 -5.525 -11.555 1.00 . A A . 47 ARG HD2 1 1
12 14943 1 1 25 ARG HD3 H 72.029 -5.348 -11.216 1.00 . A A . 47 ARG HD3 1 1
12 14944 1 1 25 ARG HE H 73.296 -5.374 -13.825 1.00 . A A . 47 ARG HE 1 1
12 14945 1 1 25 ARG HG2 H 72.158 -2.943 -11.618 1.00 . A A . 47 ARG HG2 1 1
12 14946 1 1 25 ARG HG3 H 73.850 -3.090 -12.093 1.00 . A A . 47 ARG HG3 1 1
12 14947 1 1 25 ARG HH11 H 70.413 -4.461 -12.041 1.00 . A A . 47 ARG HH11 1 1
12 14948 1 1 25 ARG HH12 H 69.419 -4.451 -13.460 1.00 . A A . 47 ARG HH12 1 1
12 14949 1 1 25 ARG HH21 H 71.968 -5.341 -15.615 1.00 . A A . 47 ARG HH21 1 1
12 14950 1 1 25 ARG HH22 H 70.290 -4.942 -15.458 1.00 . A A . 47 ARG HH22 1 1
12 14951 1 1 25 ARG N N 74.178 -1.788 -8.261 1.00 . A A . 47 ARG N 1 1
12 14952 1 1 25 ARG NE N 72.564 -5.119 -13.227 1.00 . A A . 47 ARG NE 1 1
12 14953 1 1 25 ARG NH1 N 70.311 -4.586 -13.029 1.00 . A A . 47 ARG NH1 1 1
12 14954 1 1 25 ARG NH2 N 71.190 -5.082 -15.044 1.00 . A A . 47 ARG NH2 1 1
12 14955 1 1 25 ARG O O 72.039 -0.412 -10.633 1.00 . A A . 47 ARG O 1 1
12 14956 1 1 26 GLU C C 69.617 -0.467 -7.449 1.00 . A A . 48 GLU C 1 1
12 14957 1 1 26 GLU CA C 70.034 -1.014 -8.810 1.00 . A A . 48 GLU CA 1 1
12 14958 1 1 26 GLU CB C 69.083 -2.142 -9.216 1.00 . A A . 48 GLU CB 1 1
12 14959 1 1 26 GLU CD C 66.652 -2.697 -9.714 1.00 . A A . 48 GLU CD 1 1
12 14960 1 1 26 GLU CG C 67.662 -1.590 -9.390 1.00 . A A . 48 GLU CG 1 1
12 14961 1 1 26 GLU H H 71.679 -2.116 -8.046 1.00 . A A . 48 GLU H 1 1
12 14962 1 1 26 GLU HA H 69.966 -0.221 -9.541 1.00 . A A . 48 GLU HA 1 1
12 14963 1 1 26 GLU HB2 H 69.417 -2.576 -10.148 1.00 . A A . 48 GLU HB2 1 1
12 14964 1 1 26 GLU HB3 H 69.079 -2.900 -8.448 1.00 . A A . 48 GLU HB3 1 1
12 14965 1 1 26 GLU HG2 H 67.366 -1.104 -8.473 1.00 . A A . 48 GLU HG2 1 1
12 14966 1 1 26 GLU HG3 H 67.662 -0.864 -10.189 1.00 . A A . 48 GLU HG3 1 1
12 14967 1 1 26 GLU N N 71.403 -1.524 -8.779 1.00 . A A . 48 GLU N 1 1
12 14968 1 1 26 GLU O O 69.926 -1.059 -6.416 1.00 . A A . 48 GLU O 1 1
12 14969 1 1 26 GLU OE1 O 67.032 -3.858 -9.769 1.00 . A A . 48 GLU OE1 1 1
12 14970 1 1 26 GLU OE2 O 65.496 -2.360 -9.904 1.00 . A A . 48 GLU OE2 1 1
12 14971 1 1 27 ALA C C 66.902 1.648 -6.402 1.00 . A A . 49 ALA C 1 1
12 14972 1 1 27 ALA CA C 68.358 1.218 -6.224 1.00 . A A . 49 ALA CA 1 1
12 14973 1 1 27 ALA CB C 69.200 2.424 -5.803 1.00 . A A . 49 ALA CB 1 1
12 14974 1 1 27 ALA H H 68.707 1.094 -8.311 1.00 . A A . 49 ALA H 1 1
12 14975 1 1 27 ALA HA H 68.402 0.474 -5.444 1.00 . A A . 49 ALA HA 1 1
12 14976 1 1 27 ALA HB1 H 69.345 3.078 -6.650 1.00 . A A . 49 ALA HB1 1 1
12 14977 1 1 27 ALA HB2 H 70.160 2.083 -5.442 1.00 . A A . 49 ALA HB2 1 1
12 14978 1 1 27 ALA HB3 H 68.691 2.961 -5.016 1.00 . A A . 49 ALA HB3 1 1
12 14979 1 1 27 ALA N N 68.888 0.647 -7.459 1.00 . A A . 49 ALA N 1 1
12 14980 1 1 27 ALA O O 66.584 2.528 -7.204 1.00 . A A . 49 ALA O 1 1
12 14981 1 1 28 ARG C C 64.340 2.319 -4.476 1.00 . A A . 50 ARG C 1 1
12 14982 1 1 28 ARG CA C 64.605 1.374 -5.643 1.00 . A A . 50 ARG CA 1 1
12 14983 1 1 28 ARG CB C 63.737 0.125 -5.486 1.00 . A A . 50 ARG CB 1 1
12 14984 1 1 28 ARG CD C 62.961 -1.980 -6.590 1.00 . A A . 50 ARG CD 1 1
12 14985 1 1 28 ARG CG C 63.848 -0.743 -6.741 1.00 . A A . 50 ARG CG 1 1
12 14986 1 1 28 ARG CZ C 60.558 -2.361 -6.141 1.00 . A A . 50 ARG CZ 1 1
12 14987 1 1 28 ARG H H 66.314 0.253 -5.100 1.00 . A A . 50 ARG H 1 1
12 14988 1 1 28 ARG HA H 64.355 1.870 -6.570 1.00 . A A . 50 ARG HA 1 1
12 14989 1 1 28 ARG HB2 H 64.079 -0.439 -4.629 1.00 . A A . 50 ARG HB2 1 1
12 14990 1 1 28 ARG HB3 H 62.709 0.415 -5.335 1.00 . A A . 50 ARG HB3 1 1
12 14991 1 1 28 ARG HD2 H 63.168 -2.669 -7.394 1.00 . A A . 50 ARG HD2 1 1
12 14992 1 1 28 ARG HD3 H 63.176 -2.460 -5.645 1.00 . A A . 50 ARG HD3 1 1
12 14993 1 1 28 ARG HE H 61.309 -0.743 -7.047 1.00 . A A . 50 ARG HE 1 1
12 14994 1 1 28 ARG HG2 H 63.529 -0.173 -7.601 1.00 . A A . 50 ARG HG2 1 1
12 14995 1 1 28 ARG HG3 H 64.873 -1.054 -6.875 1.00 . A A . 50 ARG HG3 1 1
12 14996 1 1 28 ARG HH11 H 61.725 -3.858 -5.485 1.00 . A A . 50 ARG HH11 1 1
12 14997 1 1 28 ARG HH12 H 60.027 -4.060 -5.211 1.00 . A A . 50 ARG HH12 1 1
12 14998 1 1 28 ARG HH21 H 59.133 -1.058 -6.668 1.00 . A A . 50 ARG HH21 1 1
12 14999 1 1 28 ARG HH22 H 58.578 -2.493 -5.875 1.00 . A A . 50 ARG HH22 1 1
12 15000 1 1 28 ARG N N 66.012 0.990 -5.665 1.00 . A A . 50 ARG N 1 1
12 15001 1 1 28 ARG NE N 61.547 -1.599 -6.634 1.00 . A A . 50 ARG NE 1 1
12 15002 1 1 28 ARG NH1 N 60.788 -3.519 -5.567 1.00 . A A . 50 ARG NH1 1 1
12 15003 1 1 28 ARG NH2 N 59.328 -1.938 -6.235 1.00 . A A . 50 ARG NH2 1 1
12 15004 1 1 28 ARG O O 64.773 2.057 -3.355 1.00 . A A . 50 ARG O 1 1
12 15005 1 1 29 ILE C C 61.782 4.310 -3.319 1.00 . A A . 51 ILE C 1 1
12 15006 1 1 29 ILE CA C 63.267 4.358 -3.681 1.00 . A A . 51 ILE CA 1 1
12 15007 1 1 29 ILE CB C 63.641 5.765 -4.171 1.00 . A A . 51 ILE CB 1 1
12 15008 1 1 29 ILE CD1 C 65.457 7.135 -5.215 1.00 . A A . 51 ILE CD1 1 1
12 15009 1 1 29 ILE CG1 C 65.128 5.802 -4.541 1.00 . A A . 51 ILE CG1 1 1
12 15010 1 1 29 ILE CG2 C 63.374 6.799 -3.071 1.00 . A A . 51 ILE CG2 1 1
12 15011 1 1 29 ILE H H 63.255 3.536 -5.633 1.00 . A A . 51 ILE H 1 1
12 15012 1 1 29 ILE HA H 63.850 4.137 -2.798 1.00 . A A . 51 ILE HA 1 1
12 15013 1 1 29 ILE HB H 63.049 6.009 -5.041 1.00 . A A . 51 ILE HB 1 1
12 15014 1 1 29 ILE HD11 H 66.438 7.079 -5.662 1.00 . A A . 51 ILE HD11 1 1
12 15015 1 1 29 ILE HD12 H 65.443 7.924 -4.478 1.00 . A A . 51 ILE HD12 1 1
12 15016 1 1 29 ILE HD13 H 64.723 7.343 -5.979 1.00 . A A . 51 ILE HD13 1 1
12 15017 1 1 29 ILE HG12 H 65.723 5.693 -3.645 1.00 . A A . 51 ILE HG12 1 1
12 15018 1 1 29 ILE HG13 H 65.349 4.994 -5.221 1.00 . A A . 51 ILE HG13 1 1
12 15019 1 1 29 ILE HG21 H 63.659 7.781 -3.421 1.00 . A A . 51 ILE HG21 1 1
12 15020 1 1 29 ILE HG22 H 63.949 6.548 -2.193 1.00 . A A . 51 ILE HG22 1 1
12 15021 1 1 29 ILE HG23 H 62.322 6.796 -2.827 1.00 . A A . 51 ILE HG23 1 1
12 15022 1 1 29 ILE N N 63.577 3.380 -4.723 1.00 . A A . 51 ILE N 1 1
12 15023 1 1 29 ILE O O 60.916 4.517 -4.171 1.00 . A A . 51 ILE O 1 1
12 15024 1 1 30 ASN C C 60.098 4.777 -0.171 1.00 . A A . 52 ASN C 1 1
12 15025 1 1 30 ASN CA C 60.141 4.090 -1.532 1.00 . A A . 52 ASN CA 1 1
12 15026 1 1 30 ASN CB C 59.635 2.652 -1.399 1.00 . A A . 52 ASN CB 1 1
12 15027 1 1 30 ASN CG C 58.125 2.644 -1.189 1.00 . A A . 52 ASN CG 1 1
12 15028 1 1 30 ASN H H 62.241 3.932 -1.409 1.00 . A A . 52 ASN H 1 1
12 15029 1 1 30 ASN HA H 59.506 4.627 -2.220 1.00 . A A . 52 ASN HA 1 1
12 15030 1 1 30 ASN HB2 H 59.874 2.105 -2.300 1.00 . A A . 52 ASN HB2 1 1
12 15031 1 1 30 ASN HB3 H 60.115 2.179 -0.556 1.00 . A A . 52 ASN HB3 1 1
12 15032 1 1 30 ASN HD21 H 58.238 1.922 0.657 1.00 . A A . 52 ASN HD21 1 1
12 15033 1 1 30 ASN HD22 H 56.666 2.218 0.090 1.00 . A A . 52 ASN HD22 1 1
12 15034 1 1 30 ASN N N 61.508 4.092 -2.036 1.00 . A A . 52 ASN N 1 1
12 15035 1 1 30 ASN ND2 N 57.635 2.227 -0.053 1.00 . A A . 52 ASN ND2 1 1
12 15036 1 1 30 ASN O O 60.470 4.192 0.847 1.00 . A A . 52 ASN O 1 1
12 15037 1 1 30 ASN OD1 O 57.370 3.027 -2.082 1.00 . A A . 52 ASN OD1 1 1
12 15038 1 1 31 GLY C C 61.007 6.959 1.684 1.00 . A A . 53 GLY C 1 1
12 15039 1 1 31 GLY CA C 59.615 6.798 1.082 1.00 . A A . 53 GLY CA 1 1
12 15040 1 1 31 GLY H H 59.386 6.455 -0.998 1.00 . A A . 53 GLY H 1 1
12 15041 1 1 31 GLY HA2 H 59.199 7.774 0.877 1.00 . A A . 53 GLY HA2 1 1
12 15042 1 1 31 GLY HA3 H 58.983 6.282 1.788 1.00 . A A . 53 GLY HA3 1 1
12 15043 1 1 31 GLY N N 59.677 6.037 -0.161 1.00 . A A . 53 GLY N 1 1
12 15044 1 1 31 GLY O O 61.952 7.346 0.995 1.00 . A A . 53 GLY O 1 1
12 15045 1 1 32 ARG C C 63.313 5.540 3.417 1.00 . A A . 54 ARG C 1 1
12 15046 1 1 32 ARG CA C 62.414 6.762 3.660 1.00 . A A . 54 ARG CA 1 1
12 15047 1 1 32 ARG CB C 62.190 6.929 5.165 1.00 . A A . 54 ARG CB 1 1
12 15048 1 1 32 ARG CD C 63.210 7.685 7.318 1.00 . A A . 54 ARG CD 1 1
12 15049 1 1 32 ARG CG C 63.462 7.464 5.826 1.00 . A A . 54 ARG CG 1 1
12 15050 1 1 32 ARG CZ C 62.487 6.254 9.202 1.00 . A A . 54 ARG CZ 1 1
12 15051 1 1 32 ARG H H 60.345 6.331 3.465 1.00 . A A . 54 ARG H 1 1
12 15052 1 1 32 ARG HA H 62.930 7.636 3.292 1.00 . A A . 54 ARG HA 1 1
12 15053 1 1 32 ARG HB2 H 61.378 7.620 5.333 1.00 . A A . 54 ARG HB2 1 1
12 15054 1 1 32 ARG HB3 H 61.943 5.970 5.597 1.00 . A A . 54 ARG HB3 1 1
12 15055 1 1 32 ARG HD2 H 64.042 8.222 7.747 1.00 . A A . 54 ARG HD2 1 1
12 15056 1 1 32 ARG HD3 H 62.307 8.264 7.446 1.00 . A A . 54 ARG HD3 1 1
12 15057 1 1 32 ARG HE H 63.410 5.594 7.554 1.00 . A A . 54 ARG HE 1 1
12 15058 1 1 32 ARG HG2 H 64.263 6.751 5.700 1.00 . A A . 54 ARG HG2 1 1
12 15059 1 1 32 ARG HG3 H 63.739 8.403 5.368 1.00 . A A . 54 ARG HG3 1 1
12 15060 1 1 32 ARG HH11 H 62.050 8.194 9.481 1.00 . A A . 54 ARG HH11 1 1
12 15061 1 1 32 ARG HH12 H 61.576 7.130 10.763 1.00 . A A . 54 ARG HH12 1 1
12 15062 1 1 32 ARG HH21 H 62.777 4.273 9.235 1.00 . A A . 54 ARG HH21 1 1
12 15063 1 1 32 ARG HH22 H 61.983 4.937 10.624 1.00 . A A . 54 ARG HH22 1 1
12 15064 1 1 32 ARG N N 61.127 6.661 2.974 1.00 . A A . 54 ARG N 1 1
12 15065 1 1 32 ARG NE N 63.065 6.395 7.999 1.00 . A A . 54 ARG NE 1 1
12 15066 1 1 32 ARG NH1 N 61.999 7.273 9.868 1.00 . A A . 54 ARG NH1 1 1
12 15067 1 1 32 ARG NH2 N 62.410 5.062 9.728 1.00 . A A . 54 ARG NH2 1 1
12 15068 1 1 32 ARG O O 64.501 5.582 3.736 1.00 . A A . 54 ARG O 1 1
12 15069 1 1 33 GLU C C 63.965 3.036 1.256 1.00 . A A . 55 GLU C 1 1
12 15070 1 1 33 GLU CA C 63.532 3.221 2.705 1.00 . A A . 55 GLU CA 1 1
12 15071 1 1 33 GLU CB C 62.679 2.024 3.129 1.00 . A A . 55 GLU CB 1 1
12 15072 1 1 33 GLU CD C 61.517 0.939 5.108 1.00 . A A . 55 GLU CD 1 1
12 15073 1 1 33 GLU CG C 62.303 2.157 4.609 1.00 . A A . 55 GLU CG 1 1
12 15074 1 1 33 GLU H H 61.837 4.479 2.554 1.00 . A A . 55 GLU H 1 1
12 15075 1 1 33 GLU HA H 64.408 3.261 3.336 1.00 . A A . 55 GLU HA 1 1
12 15076 1 1 33 GLU HB2 H 61.781 1.992 2.529 1.00 . A A . 55 GLU HB2 1 1
12 15077 1 1 33 GLU HB3 H 63.241 1.113 2.985 1.00 . A A . 55 GLU HB3 1 1
12 15078 1 1 33 GLU HG2 H 63.205 2.255 5.194 1.00 . A A . 55 GLU HG2 1 1
12 15079 1 1 33 GLU HG3 H 61.700 3.044 4.740 1.00 . A A . 55 GLU HG3 1 1
12 15080 1 1 33 GLU N N 62.765 4.452 2.868 1.00 . A A . 55 GLU N 1 1
12 15081 1 1 33 GLU O O 63.212 3.328 0.329 1.00 . A A . 55 GLU O 1 1
12 15082 1 1 33 GLU OE1 O 61.113 0.116 4.300 1.00 . A A . 55 GLU OE1 1 1
12 15083 1 1 33 GLU OE2 O 61.326 0.849 6.310 1.00 . A A . 55 GLU OE2 1 1
12 15084 1 1 34 ILE C C 66.038 0.736 -0.293 1.00 . A A . 56 ILE C 1 1
12 15085 1 1 34 ILE CA C 65.684 2.219 -0.263 1.00 . A A . 56 ILE CA 1 1
12 15086 1 1 34 ILE CB C 66.927 3.050 -0.605 1.00 . A A . 56 ILE CB 1 1
12 15087 1 1 34 ILE CD1 C 67.890 5.366 -0.567 1.00 . A A . 56 ILE CD1 1 1
12 15088 1 1 34 ILE CG1 C 66.600 4.543 -0.493 1.00 . A A . 56 ILE CG1 1 1
12 15089 1 1 34 ILE CG2 C 67.376 2.745 -2.039 1.00 . A A . 56 ILE CG2 1 1
12 15090 1 1 34 ILE H H 65.778 2.437 1.840 1.00 . A A . 56 ILE H 1 1
12 15091 1 1 34 ILE HA H 64.914 2.415 -0.998 1.00 . A A . 56 ILE HA 1 1
12 15092 1 1 34 ILE HB H 67.723 2.802 0.081 1.00 . A A . 56 ILE HB 1 1
12 15093 1 1 34 ILE HD11 H 67.645 6.403 -0.746 1.00 . A A . 56 ILE HD11 1 1
12 15094 1 1 34 ILE HD12 H 68.512 5.003 -1.370 1.00 . A A . 56 ILE HD12 1 1
12 15095 1 1 34 ILE HD13 H 68.423 5.282 0.369 1.00 . A A . 56 ILE HD13 1 1
12 15096 1 1 34 ILE HG12 H 65.945 4.827 -1.303 1.00 . A A . 56 ILE HG12 1 1
12 15097 1 1 34 ILE HG13 H 66.109 4.735 0.449 1.00 . A A . 56 ILE HG13 1 1
12 15098 1 1 34 ILE HG21 H 67.406 1.678 -2.195 1.00 . A A . 56 ILE HG21 1 1
12 15099 1 1 34 ILE HG22 H 68.360 3.159 -2.200 1.00 . A A . 56 ILE HG22 1 1
12 15100 1 1 34 ILE HG23 H 66.682 3.193 -2.734 1.00 . A A . 56 ILE HG23 1 1
12 15101 1 1 34 ILE N N 65.191 2.562 1.068 1.00 . A A . 56 ILE N 1 1
12 15102 1 1 34 ILE O O 66.735 0.245 0.594 1.00 . A A . 56 ILE O 1 1
12 15103 1 1 35 ASN C C 66.984 -1.502 -2.552 1.00 . A A . 57 ASN C 1 1
12 15104 1 1 35 ASN CA C 65.917 -1.384 -1.472 1.00 . A A . 57 ASN CA 1 1
12 15105 1 1 35 ASN CB C 64.683 -2.203 -1.852 1.00 . A A . 57 ASN CB 1 1
12 15106 1 1 35 ASN CG C 63.787 -2.381 -0.630 1.00 . A A . 57 ASN CG 1 1
12 15107 1 1 35 ASN H H 64.991 0.459 -1.978 1.00 . A A . 57 ASN H 1 1
12 15108 1 1 35 ASN HA H 66.319 -1.758 -0.538 1.00 . A A . 57 ASN HA 1 1
12 15109 1 1 35 ASN HB2 H 64.136 -1.688 -2.628 1.00 . A A . 57 ASN HB2 1 1
12 15110 1 1 35 ASN HB3 H 64.992 -3.173 -2.212 1.00 . A A . 57 ASN HB3 1 1
12 15111 1 1 35 ASN HD21 H 62.345 -1.207 -1.328 1.00 . A A . 57 ASN HD21 1 1
12 15112 1 1 35 ASN HD22 H 62.056 -1.883 0.204 1.00 . A A . 57 ASN HD22 1 1
12 15113 1 1 35 ASN N N 65.562 0.023 -1.310 1.00 . A A . 57 ASN N 1 1
12 15114 1 1 35 ASN ND2 N 62.633 -1.774 -0.581 1.00 . A A . 57 ASN ND2 1 1
12 15115 1 1 35 ASN O O 66.805 -1.015 -3.664 1.00 . A A . 57 ASN O 1 1
12 15116 1 1 35 ASN OD1 O 64.151 -3.089 0.309 1.00 . A A . 57 ASN OD1 1 1
12 15117 1 1 36 VAL C C 69.702 -3.521 -3.490 1.00 . A A . 58 VAL C 1 1
12 15118 1 1 36 VAL CA C 69.277 -2.115 -3.078 1.00 . A A . 58 VAL CA 1 1
12 15119 1 1 36 VAL CB C 70.434 -1.439 -2.328 1.00 . A A . 58 VAL CB 1 1
12 15120 1 1 36 VAL CG1 C 71.638 -1.281 -3.261 1.00 . A A . 58 VAL CG1 1 1
12 15121 1 1 36 VAL CG2 C 70.016 -0.052 -1.822 1.00 . A A . 58 VAL CG2 1 1
12 15122 1 1 36 VAL H H 68.113 -2.686 -1.401 1.00 . A A . 58 VAL H 1 1
12 15123 1 1 36 VAL HA H 69.064 -1.544 -3.969 1.00 . A A . 58 VAL HA 1 1
12 15124 1 1 36 VAL HB H 70.712 -2.057 -1.487 1.00 . A A . 58 VAL HB 1 1
12 15125 1 1 36 VAL HG11 H 71.295 -1.021 -4.250 1.00 . A A . 58 VAL HG11 1 1
12 15126 1 1 36 VAL HG12 H 72.185 -2.211 -3.303 1.00 . A A . 58 VAL HG12 1 1
12 15127 1 1 36 VAL HG13 H 72.286 -0.500 -2.888 1.00 . A A . 58 VAL HG13 1 1
12 15128 1 1 36 VAL HG21 H 69.945 0.629 -2.656 1.00 . A A . 58 VAL HG21 1 1
12 15129 1 1 36 VAL HG22 H 70.755 0.310 -1.123 1.00 . A A . 58 VAL HG22 1 1
12 15130 1 1 36 VAL HG23 H 69.060 -0.114 -1.324 1.00 . A A . 58 VAL HG23 1 1
12 15131 1 1 36 VAL N N 68.093 -2.155 -2.224 1.00 . A A . 58 VAL N 1 1
12 15132 1 1 36 VAL O O 69.685 -4.450 -2.683 1.00 . A A . 58 VAL O 1 1
12 15133 1 1 37 THR C C 72.087 -4.654 -5.744 1.00 . A A . 59 THR C 1 1
12 15134 1 1 37 THR CA C 70.664 -4.905 -5.251 1.00 . A A . 59 THR CA 1 1
12 15135 1 1 37 THR CB C 69.804 -5.451 -6.395 1.00 . A A . 59 THR CB 1 1
12 15136 1 1 37 THR CG2 C 70.356 -6.794 -6.881 1.00 . A A . 59 THR CG2 1 1
12 15137 1 1 37 THR H H 69.993 -2.900 -5.368 1.00 . A A . 59 THR H 1 1
12 15138 1 1 37 THR HA H 70.691 -5.634 -4.452 1.00 . A A . 59 THR HA 1 1
12 15139 1 1 37 THR HB H 69.811 -4.748 -7.214 1.00 . A A . 59 THR HB 1 1
12 15140 1 1 37 THR HG1 H 67.921 -5.202 -6.507 1.00 . A A . 59 THR HG1 1 1
12 15141 1 1 37 THR HG21 H 71.081 -6.623 -7.664 1.00 . A A . 59 THR HG21 1 1
12 15142 1 1 37 THR HG22 H 69.547 -7.397 -7.266 1.00 . A A . 59 THR HG22 1 1
12 15143 1 1 37 THR HG23 H 70.830 -7.312 -6.059 1.00 . A A . 59 THR HG23 1 1
12 15144 1 1 37 THR N N 70.093 -3.657 -4.754 1.00 . A A . 59 THR N 1 1
12 15145 1 1 37 THR O O 72.326 -3.757 -6.554 1.00 . A A . 59 THR O 1 1
12 15146 1 1 37 THR OG1 O 68.472 -5.625 -5.935 1.00 . A A . 59 THR OG1 1 1
12 15147 1 1 38 LYS C C 74.718 -6.181 -6.846 1.00 . A A . 60 LYS C 1 1
12 15148 1 1 38 LYS CA C 74.426 -5.309 -5.631 1.00 . A A . 60 LYS CA 1 1
12 15149 1 1 38 LYS CB C 75.333 -5.740 -4.476 1.00 . A A . 60 LYS CB 1 1
12 15150 1 1 38 LYS CD C 75.948 -5.293 -2.096 1.00 . A A . 60 LYS CD 1 1
12 15151 1 1 38 LYS CE C 77.445 -5.155 -2.381 1.00 . A A . 60 LYS CE 1 1
12 15152 1 1 38 LYS CG C 75.150 -4.782 -3.297 1.00 . A A . 60 LYS CG 1 1
12 15153 1 1 38 LYS H H 72.793 -6.072 -4.523 1.00 . A A . 60 LYS H 1 1
12 15154 1 1 38 LYS HA H 74.636 -4.276 -5.865 1.00 . A A . 60 LYS HA 1 1
12 15155 1 1 38 LYS HB2 H 75.072 -6.742 -4.170 1.00 . A A . 60 LYS HB2 1 1
12 15156 1 1 38 LYS HB3 H 76.362 -5.717 -4.798 1.00 . A A . 60 LYS HB3 1 1
12 15157 1 1 38 LYS HD2 H 75.690 -4.714 -1.221 1.00 . A A . 60 LYS HD2 1 1
12 15158 1 1 38 LYS HD3 H 75.712 -6.333 -1.923 1.00 . A A . 60 LYS HD3 1 1
12 15159 1 1 38 LYS HE2 H 77.725 -5.832 -3.173 1.00 . A A . 60 LYS HE2 1 1
12 15160 1 1 38 LYS HE3 H 77.662 -4.141 -2.680 1.00 . A A . 60 LYS HE3 1 1
12 15161 1 1 38 LYS HG2 H 75.503 -3.800 -3.575 1.00 . A A . 60 LYS HG2 1 1
12 15162 1 1 38 LYS HG3 H 74.104 -4.729 -3.035 1.00 . A A . 60 LYS HG3 1 1
12 15163 1 1 38 LYS HZ1 H 79.220 -5.257 -1.295 1.00 . A A . 60 LYS HZ1 1 1
12 15164 1 1 38 LYS HZ2 H 78.117 -6.499 -0.941 1.00 . A A . 60 LYS HZ2 1 1
12 15165 1 1 38 LYS HZ3 H 77.850 -4.929 -0.350 1.00 . A A . 60 LYS HZ3 1 1
12 15166 1 1 38 LYS N N 73.031 -5.435 -5.227 1.00 . A A . 60 LYS N 1 1
12 15167 1 1 38 LYS NZ N 78.216 -5.485 -1.149 1.00 . A A . 60 LYS NZ 1 1
12 15168 1 1 38 LYS O O 74.034 -7.176 -7.085 1.00 . A A . 60 LYS O 1 1
12 15169 1 1 39 LYS C C 76.376 -8.103 -8.371 1.00 . A A . 61 LYS C 1 1
12 15170 1 1 39 LYS CA C 76.158 -6.635 -8.749 1.00 . A A . 61 LYS CA 1 1
12 15171 1 1 39 LYS CB C 77.442 -6.079 -9.370 1.00 . A A . 61 LYS CB 1 1
12 15172 1 1 39 LYS CD C 78.382 -4.200 -10.731 1.00 . A A . 61 LYS CD 1 1
12 15173 1 1 39 LYS CE C 79.647 -4.113 -9.875 1.00 . A A . 61 LYS CE 1 1
12 15174 1 1 39 LYS CG C 77.202 -4.652 -9.866 1.00 . A A . 61 LYS CG 1 1
12 15175 1 1 39 LYS H H 76.265 -5.019 -7.368 1.00 . A A . 61 LYS H 1 1
12 15176 1 1 39 LYS HA H 75.372 -6.585 -9.488 1.00 . A A . 61 LYS HA 1 1
12 15177 1 1 39 LYS HB2 H 78.226 -6.074 -8.627 1.00 . A A . 61 LYS HB2 1 1
12 15178 1 1 39 LYS HB3 H 77.737 -6.701 -10.201 1.00 . A A . 61 LYS HB3 1 1
12 15179 1 1 39 LYS HD2 H 78.535 -4.912 -11.529 1.00 . A A . 61 LYS HD2 1 1
12 15180 1 1 39 LYS HD3 H 78.168 -3.229 -11.150 1.00 . A A . 61 LYS HD3 1 1
12 15181 1 1 39 LYS HE2 H 79.440 -3.541 -8.984 1.00 . A A . 61 LYS HE2 1 1
12 15182 1 1 39 LYS HE3 H 79.964 -5.108 -9.599 1.00 . A A . 61 LYS HE3 1 1
12 15183 1 1 39 LYS HG2 H 76.296 -4.626 -10.455 1.00 . A A . 61 LYS HG2 1 1
12 15184 1 1 39 LYS HG3 H 77.102 -3.988 -9.021 1.00 . A A . 61 LYS HG3 1 1
12 15185 1 1 39 LYS HZ1 H 80.877 -3.953 -11.548 1.00 . A A . 61 LYS HZ1 1 1
12 15186 1 1 39 LYS HZ2 H 81.609 -3.452 -10.099 1.00 . A A . 61 LYS HZ2 1 1
12 15187 1 1 39 LYS HZ3 H 80.454 -2.463 -10.858 1.00 . A A . 61 LYS HZ3 1 1
12 15188 1 1 39 LYS N N 75.761 -5.830 -7.594 1.00 . A A . 61 LYS N 1 1
12 15189 1 1 39 LYS NZ N 80.728 -3.444 -10.654 1.00 . A A . 61 LYS NZ 1 1
12 15190 1 1 39 LYS O O 76.161 -8.996 -9.192 1.00 . A A . 61 LYS O 1 1
12 15191 1 1 40 ASP C C 75.838 -10.516 -6.320 1.00 . A A . 62 ASP C 1 1
12 15192 1 1 40 ASP CA C 77.097 -9.719 -6.693 1.00 . A A . 62 ASP CA 1 1
12 15193 1 1 40 ASP CB C 78.040 -9.666 -5.489 1.00 . A A . 62 ASP CB 1 1
12 15194 1 1 40 ASP CG C 78.719 -11.018 -5.287 1.00 . A A . 62 ASP CG 1 1
12 15195 1 1 40 ASP H H 76.917 -7.612 -6.505 1.00 . A A . 62 ASP H 1 1
12 15196 1 1 40 ASP HA H 77.602 -10.235 -7.495 1.00 . A A . 62 ASP HA 1 1
12 15197 1 1 40 ASP HB2 H 78.792 -8.909 -5.658 1.00 . A A . 62 ASP HB2 1 1
12 15198 1 1 40 ASP HB3 H 77.475 -9.416 -4.604 1.00 . A A . 62 ASP HB3 1 1
12 15199 1 1 40 ASP N N 76.801 -8.355 -7.134 1.00 . A A . 62 ASP N 1 1
12 15200 1 1 40 ASP O O 75.939 -11.562 -5.680 1.00 . A A . 62 ASP O 1 1
12 15201 1 1 40 ASP OD1 O 79.779 -11.215 -5.859 1.00 . A A . 62 ASP OD1 1 1
12 15202 1 1 40 ASP OD2 O 78.172 -11.835 -4.567 1.00 . A A . 62 ASP OD2 1 1
12 15203 1 1 41 SER C C 72.962 -10.670 -4.966 1.00 . A A . 63 SER C 1 1
12 15204 1 1 41 SER CA C 73.388 -10.732 -6.440 1.00 . A A . 63 SER CA 1 1
12 15205 1 1 41 SER CB C 73.461 -12.198 -6.881 1.00 . A A . 63 SER CB 1 1
12 15206 1 1 41 SER H H 74.620 -9.174 -7.174 1.00 . A A . 63 SER H 1 1
12 15207 1 1 41 SER HA H 72.618 -10.252 -7.024 1.00 . A A . 63 SER HA 1 1
12 15208 1 1 41 SER HB2 H 74.034 -12.767 -6.167 1.00 . A A . 63 SER HB2 1 1
12 15209 1 1 41 SER HB3 H 72.460 -12.605 -6.937 1.00 . A A . 63 SER HB3 1 1
12 15210 1 1 41 SER HG H 74.986 -12.304 -8.016 1.00 . A A . 63 SER HG 1 1
12 15211 1 1 41 SER N N 74.653 -10.035 -6.710 1.00 . A A . 63 SER N 1 1
12 15212 1 1 41 SER O O 71.879 -11.148 -4.627 1.00 . A A . 63 SER O 1 1
12 15213 1 1 41 SER OG O 74.096 -12.271 -8.151 1.00 . A A . 63 SER OG 1 1
12 15214 1 1 42 ASN C C 72.385 -8.822 -2.551 1.00 . A A . 64 ASN C 1 1
12 15215 1 1 42 ASN CA C 73.414 -9.939 -2.690 1.00 . A A . 64 ASN CA 1 1
12 15216 1 1 42 ASN CB C 74.650 -9.600 -1.854 1.00 . A A . 64 ASN CB 1 1
12 15217 1 1 42 ASN CG C 75.680 -10.719 -1.965 1.00 . A A . 64 ASN CG 1 1
12 15218 1 1 42 ASN H H 74.672 -9.793 -4.386 1.00 . A A . 64 ASN H 1 1
12 15219 1 1 42 ASN HA H 72.991 -10.865 -2.329 1.00 . A A . 64 ASN HA 1 1
12 15220 1 1 42 ASN HB2 H 75.082 -8.677 -2.213 1.00 . A A . 64 ASN HB2 1 1
12 15221 1 1 42 ASN HB3 H 74.361 -9.482 -0.820 1.00 . A A . 64 ASN HB3 1 1
12 15222 1 1 42 ASN HD21 H 77.237 -9.488 -1.926 1.00 . A A . 64 ASN HD21 1 1
12 15223 1 1 42 ASN HD22 H 77.619 -11.137 -2.055 1.00 . A A . 64 ASN HD22 1 1
12 15224 1 1 42 ASN N N 73.790 -10.096 -4.091 1.00 . A A . 64 ASN N 1 1
12 15225 1 1 42 ASN ND2 N 76.951 -10.423 -1.983 1.00 . A A . 64 ASN ND2 1 1
12 15226 1 1 42 ASN O O 72.528 -7.762 -3.159 1.00 . A A . 64 ASN O 1 1
12 15227 1 1 42 ASN OD1 O 75.316 -11.893 -2.036 1.00 . A A . 64 ASN OD1 1 1
12 15228 1 1 43 ARG C C 70.286 -7.516 -0.154 1.00 . A A . 65 ARG C 1 1
12 15229 1 1 43 ARG CA C 70.288 -8.063 -1.578 1.00 . A A . 65 ARG CA 1 1
12 15230 1 1 43 ARG CB C 68.927 -8.693 -1.875 1.00 . A A . 65 ARG CB 1 1
12 15231 1 1 43 ARG CD C 67.486 -9.677 -3.664 1.00 . A A . 65 ARG CD 1 1
12 15232 1 1 43 ARG CG C 68.880 -9.141 -3.337 1.00 . A A . 65 ARG CG 1 1
12 15233 1 1 43 ARG CZ C 67.264 -9.616 -6.127 1.00 . A A . 65 ARG CZ 1 1
12 15234 1 1 43 ARG H H 71.270 -9.925 -1.303 1.00 . A A . 65 ARG H 1 1
12 15235 1 1 43 ARG HA H 70.443 -7.243 -2.267 1.00 . A A . 65 ARG HA 1 1
12 15236 1 1 43 ARG HB2 H 68.778 -9.547 -1.231 1.00 . A A . 65 ARG HB2 1 1
12 15237 1 1 43 ARG HB3 H 68.147 -7.967 -1.699 1.00 . A A . 65 ARG HB3 1 1
12 15238 1 1 43 ARG HD2 H 67.203 -10.413 -2.926 1.00 . A A . 65 ARG HD2 1 1
12 15239 1 1 43 ARG HD3 H 66.776 -8.863 -3.643 1.00 . A A . 65 ARG HD3 1 1
12 15240 1 1 43 ARG HE H 67.644 -11.263 -5.053 1.00 . A A . 65 ARG HE 1 1
12 15241 1 1 43 ARG HG2 H 69.103 -8.299 -3.977 1.00 . A A . 65 ARG HG2 1 1
12 15242 1 1 43 ARG HG3 H 69.609 -9.920 -3.500 1.00 . A A . 65 ARG HG3 1 1
12 15243 1 1 43 ARG HH11 H 67.016 -7.815 -5.274 1.00 . A A . 65 ARG HH11 1 1
12 15244 1 1 43 ARG HH12 H 66.877 -7.850 -7.000 1.00 . A A . 65 ARG HH12 1 1
12 15245 1 1 43 ARG HH21 H 67.457 -11.245 -7.275 1.00 . A A . 65 ARG HH21 1 1
12 15246 1 1 43 ARG HH22 H 67.125 -9.769 -8.117 1.00 . A A . 65 ARG HH22 1 1
12 15247 1 1 43 ARG N N 71.341 -9.061 -1.759 1.00 . A A . 65 ARG N 1 1
12 15248 1 1 43 ARG NE N 67.479 -10.298 -4.992 1.00 . A A . 65 ARG NE 1 1
12 15249 1 1 43 ARG NH1 N 67.034 -8.325 -6.134 1.00 . A A . 65 ARG NH1 1 1
12 15250 1 1 43 ARG NH2 N 67.283 -10.260 -7.261 1.00 . A A . 65 ARG NH2 1 1
12 15251 1 1 43 ARG O O 70.516 -8.245 0.816 1.00 . A A . 65 ARG O 1 1
12 15252 1 1 44 TYR C C 68.993 -4.390 1.269 1.00 . A A . 66 TYR C 1 1
12 15253 1 1 44 TYR CA C 69.926 -5.597 1.282 1.00 . A A . 66 TYR CA 1 1
12 15254 1 1 44 TYR CB C 71.331 -5.189 1.738 1.00 . A A . 66 TYR CB 1 1
12 15255 1 1 44 TYR CD1 C 71.675 -2.712 1.403 1.00 . A A . 66 TYR CD1 1 1
12 15256 1 1 44 TYR CD2 C 72.759 -4.257 -0.121 1.00 . A A . 66 TYR CD2 1 1
12 15257 1 1 44 TYR CE1 C 72.248 -1.635 0.719 1.00 . A A . 66 TYR CE1 1 1
12 15258 1 1 44 TYR CE2 C 73.329 -3.178 -0.807 1.00 . A A . 66 TYR CE2 1 1
12 15259 1 1 44 TYR CG C 71.930 -4.024 0.984 1.00 . A A . 66 TYR CG 1 1
12 15260 1 1 44 TYR CZ C 73.074 -1.867 -0.386 1.00 . A A . 66 TYR CZ 1 1
12 15261 1 1 44 TYR H H 69.834 -5.687 -0.834 1.00 . A A . 66 TYR H 1 1
12 15262 1 1 44 TYR HA H 69.539 -6.320 1.984 1.00 . A A . 66 TYR HA 1 1
12 15263 1 1 44 TYR HB2 H 71.288 -4.923 2.781 1.00 . A A . 66 TYR HB2 1 1
12 15264 1 1 44 TYR HB3 H 71.982 -6.045 1.635 1.00 . A A . 66 TYR HB3 1 1
12 15265 1 1 44 TYR HD1 H 71.036 -2.533 2.254 1.00 . A A . 66 TYR HD1 1 1
12 15266 1 1 44 TYR HD2 H 72.955 -5.268 -0.445 1.00 . A A . 66 TYR HD2 1 1
12 15267 1 1 44 TYR HE1 H 72.051 -0.623 1.043 1.00 . A A . 66 TYR HE1 1 1
12 15268 1 1 44 TYR HE2 H 73.967 -3.357 -1.660 1.00 . A A . 66 TYR HE2 1 1
12 15269 1 1 44 TYR HH H 74.533 -0.890 -0.999 1.00 . A A . 66 TYR HH 1 1
12 15270 1 1 44 TYR N N 69.995 -6.225 -0.030 1.00 . A A . 66 TYR N 1 1
12 15271 1 1 44 TYR O O 68.629 -3.881 0.210 1.00 . A A . 66 TYR O 1 1
12 15272 1 1 44 TYR OH O 73.641 -0.805 -1.059 1.00 . A A . 66 TYR OH 1 1
12 15273 1 1 45 THR C C 68.410 -1.746 3.510 1.00 . A A . 67 THR C 1 1
12 15274 1 1 45 THR CA C 67.747 -2.772 2.597 1.00 . A A . 67 THR CA 1 1
12 15275 1 1 45 THR CB C 66.396 -3.188 3.184 1.00 . A A . 67 THR CB 1 1
12 15276 1 1 45 THR CG2 C 65.426 -2.004 3.145 1.00 . A A . 67 THR CG2 1 1
12 15277 1 1 45 THR H H 68.936 -4.391 3.263 1.00 . A A . 67 THR H 1 1
12 15278 1 1 45 THR HA H 67.586 -2.326 1.626 1.00 . A A . 67 THR HA 1 1
12 15279 1 1 45 THR HB H 66.530 -3.505 4.208 1.00 . A A . 67 THR HB 1 1
12 15280 1 1 45 THR HG1 H 65.433 -4.816 2.984 1.00 . A A . 67 THR HG1 1 1
12 15281 1 1 45 THR HG21 H 65.971 -1.084 3.296 1.00 . A A . 67 THR HG21 1 1
12 15282 1 1 45 THR HG22 H 64.689 -2.117 3.926 1.00 . A A . 67 THR HG22 1 1
12 15283 1 1 45 THR HG23 H 64.931 -1.975 2.185 1.00 . A A . 67 THR HG23 1 1
12 15284 1 1 45 THR N N 68.612 -3.938 2.458 1.00 . A A . 67 THR N 1 1
12 15285 1 1 45 THR O O 68.953 -2.092 4.559 1.00 . A A . 67 THR O 1 1
12 15286 1 1 45 THR OG1 O 65.862 -4.260 2.421 1.00 . A A . 67 THR OG1 1 1
12 15287 1 1 46 THR C C 68.005 1.699 4.204 1.00 . A A . 68 THR C 1 1
12 15288 1 1 46 THR CA C 68.998 0.584 3.892 1.00 . A A . 68 THR CA 1 1
12 15289 1 1 46 THR CB C 70.198 1.147 3.122 1.00 . A A . 68 THR CB 1 1
12 15290 1 1 46 THR CG2 C 69.740 1.751 1.791 1.00 . A A . 68 THR CG2 1 1
12 15291 1 1 46 THR H H 67.902 -0.257 2.275 1.00 . A A . 68 THR H 1 1
12 15292 1 1 46 THR HA H 69.355 0.176 4.828 1.00 . A A . 68 THR HA 1 1
12 15293 1 1 46 THR HB H 70.898 0.350 2.924 1.00 . A A . 68 THR HB 1 1
12 15294 1 1 46 THR HG1 H 71.570 2.419 3.465 1.00 . A A . 68 THR HG1 1 1
12 15295 1 1 46 THR HG21 H 70.594 1.884 1.143 1.00 . A A . 68 THR HG21 1 1
12 15296 1 1 46 THR HG22 H 69.273 2.709 1.972 1.00 . A A . 68 THR HG22 1 1
12 15297 1 1 46 THR HG23 H 69.029 1.087 1.320 1.00 . A A . 68 THR HG23 1 1
12 15298 1 1 46 THR N N 68.366 -0.479 3.109 1.00 . A A . 68 THR N 1 1
12 15299 1 1 46 THR O O 67.125 2.001 3.400 1.00 . A A . 68 THR O 1 1
12 15300 1 1 46 THR OG1 O 70.835 2.145 3.907 1.00 . A A . 68 THR OG1 1 1
12 15301 1 1 47 TYR C C 68.029 4.742 5.601 1.00 . A A . 69 TYR C 1 1
12 15302 1 1 47 TYR CA C 67.290 3.419 5.767 1.00 . A A . 69 TYR CA 1 1
12 15303 1 1 47 TYR CB C 66.860 3.255 7.225 1.00 . A A . 69 TYR CB 1 1
12 15304 1 1 47 TYR CD1 C 66.919 0.826 7.893 1.00 . A A . 69 TYR CD1 1 1
12 15305 1 1 47 TYR CD2 C 64.777 1.841 7.380 1.00 . A A . 69 TYR CD2 1 1
12 15306 1 1 47 TYR CE1 C 66.279 -0.391 8.155 1.00 . A A . 69 TYR CE1 1 1
12 15307 1 1 47 TYR CE2 C 64.138 0.623 7.641 1.00 . A A . 69 TYR CE2 1 1
12 15308 1 1 47 TYR CG C 66.168 1.942 7.505 1.00 . A A . 69 TYR CG 1 1
12 15309 1 1 47 TYR CZ C 64.888 -0.493 8.028 1.00 . A A . 69 TYR CZ 1 1
12 15310 1 1 47 TYR H H 68.861 2.010 5.987 1.00 . A A . 69 TYR H 1 1
12 15311 1 1 47 TYR HA H 66.410 3.424 5.140 1.00 . A A . 69 TYR HA 1 1
12 15312 1 1 47 TYR HB2 H 67.734 3.321 7.853 1.00 . A A . 69 TYR HB2 1 1
12 15313 1 1 47 TYR HB3 H 66.192 4.066 7.479 1.00 . A A . 69 TYR HB3 1 1
12 15314 1 1 47 TYR HD1 H 67.991 0.903 7.991 1.00 . A A . 69 TYR HD1 1 1
12 15315 1 1 47 TYR HD2 H 64.198 2.702 7.081 1.00 . A A . 69 TYR HD2 1 1
12 15316 1 1 47 TYR HE1 H 66.858 -1.253 8.454 1.00 . A A . 69 TYR HE1 1 1
12 15317 1 1 47 TYR HE2 H 63.065 0.545 7.544 1.00 . A A . 69 TYR HE2 1 1
12 15318 1 1 47 TYR HH H 64.018 -1.700 9.154 1.00 . A A . 69 TYR HH 1 1
12 15319 1 1 47 TYR N N 68.155 2.310 5.376 1.00 . A A . 69 TYR N 1 1
12 15320 1 1 47 TYR O O 69.222 4.830 5.894 1.00 . A A . 69 TYR O 1 1
12 15321 1 1 47 TYR OH O 64.258 -1.693 8.286 1.00 . A A . 69 TYR OH 1 1
12 15322 1 1 48 ILE C C 67.666 7.964 6.171 1.00 . A A . 70 ILE C 1 1
12 15323 1 1 48 ILE CA C 67.946 7.080 4.948 1.00 . A A . 70 ILE CA 1 1
12 15324 1 1 48 ILE CB C 67.386 7.800 3.712 1.00 . A A . 70 ILE CB 1 1
12 15325 1 1 48 ILE CD1 C 66.583 7.566 1.349 1.00 . A A . 70 ILE CD1 1 1
12 15326 1 1 48 ILE CG1 C 67.342 6.876 2.487 1.00 . A A . 70 ILE CG1 1 1
12 15327 1 1 48 ILE CG2 C 68.287 8.991 3.390 1.00 . A A . 70 ILE CG2 1 1
12 15328 1 1 48 ILE H H 66.387 5.638 4.871 1.00 . A A . 70 ILE H 1 1
12 15329 1 1 48 ILE HA H 69.005 6.936 4.803 1.00 . A A . 70 ILE HA 1 1
12 15330 1 1 48 ILE HB H 66.389 8.158 3.931 1.00 . A A . 70 ILE HB 1 1
12 15331 1 1 48 ILE HD11 H 65.815 8.207 1.755 1.00 . A A . 70 ILE HD11 1 1
12 15332 1 1 48 ILE HD12 H 66.127 6.818 0.717 1.00 . A A . 70 ILE HD12 1 1
12 15333 1 1 48 ILE HD13 H 67.272 8.157 0.765 1.00 . A A . 70 ILE HD13 1 1
12 15334 1 1 48 ILE HG12 H 68.351 6.656 2.168 1.00 . A A . 70 ILE HG12 1 1
12 15335 1 1 48 ILE HG13 H 66.837 5.957 2.747 1.00 . A A . 70 ILE HG13 1 1
12 15336 1 1 48 ILE HG21 H 68.549 9.503 4.304 1.00 . A A . 70 ILE HG21 1 1
12 15337 1 1 48 ILE HG22 H 67.766 9.671 2.732 1.00 . A A . 70 ILE HG22 1 1
12 15338 1 1 48 ILE HG23 H 69.187 8.640 2.906 1.00 . A A . 70 ILE HG23 1 1
12 15339 1 1 48 ILE N N 67.324 5.769 5.133 1.00 . A A . 70 ILE N 1 1
12 15340 1 1 48 ILE O O 66.507 8.329 6.378 1.00 . A A . 70 ILE O 1 1
12 15341 1 1 49 PRO C C 67.693 10.494 7.798 1.00 . A A . 71 PRO C 1 1
12 15342 1 1 49 PRO CA C 68.388 9.185 8.175 1.00 . A A . 71 PRO CA 1 1
12 15343 1 1 49 PRO CB C 69.771 9.439 8.794 1.00 . A A . 71 PRO CB 1 1
12 15344 1 1 49 PRO CD C 70.073 7.945 6.910 1.00 . A A . 71 PRO CD 1 1
12 15345 1 1 49 PRO CG C 70.772 8.980 7.788 1.00 . A A . 71 PRO CG 1 1
12 15346 1 1 49 PRO HA H 67.779 8.645 8.884 1.00 . A A . 71 PRO HA 1 1
12 15347 1 1 49 PRO HB2 H 69.908 10.491 9.003 1.00 . A A . 71 PRO HB2 1 1
12 15348 1 1 49 PRO HB3 H 69.881 8.864 9.701 1.00 . A A . 71 PRO HB3 1 1
12 15349 1 1 49 PRO HD2 H 70.441 8.003 5.895 1.00 . A A . 71 PRO HD2 1 1
12 15350 1 1 49 PRO HD3 H 70.209 6.950 7.301 1.00 . A A . 71 PRO HD3 1 1
12 15351 1 1 49 PRO HG2 H 71.103 9.818 7.190 1.00 . A A . 71 PRO HG2 1 1
12 15352 1 1 49 PRO HG3 H 71.614 8.519 8.283 1.00 . A A . 71 PRO HG3 1 1
12 15353 1 1 49 PRO N N 68.648 8.321 6.979 1.00 . A A . 71 PRO N 1 1
12 15354 1 1 49 PRO O O 66.778 10.941 8.490 1.00 . A A . 71 PRO O 1 1
12 15355 1 1 50 VAL C C 67.408 12.261 4.682 1.00 . A A . 72 VAL C 1 1
12 15356 1 1 50 VAL CA C 67.505 12.324 6.203 1.00 . A A . 72 VAL CA 1 1
12 15357 1 1 50 VAL CB C 68.316 13.555 6.626 1.00 . A A . 72 VAL CB 1 1
12 15358 1 1 50 VAL CG1 C 67.594 14.827 6.177 1.00 . A A . 72 VAL CG1 1 1
12 15359 1 1 50 VAL CG2 C 68.465 13.578 8.150 1.00 . A A . 72 VAL CG2 1 1
12 15360 1 1 50 VAL H H 68.882 10.719 6.206 1.00 . A A . 72 VAL H 1 1
12 15361 1 1 50 VAL HA H 66.508 12.399 6.612 1.00 . A A . 72 VAL HA 1 1
12 15362 1 1 50 VAL HB H 69.293 13.516 6.167 1.00 . A A . 72 VAL HB 1 1
12 15363 1 1 50 VAL HG11 H 67.420 14.787 5.112 1.00 . A A . 72 VAL HG11 1 1
12 15364 1 1 50 VAL HG12 H 68.203 15.689 6.410 1.00 . A A . 72 VAL HG12 1 1
12 15365 1 1 50 VAL HG13 H 66.648 14.907 6.693 1.00 . A A . 72 VAL HG13 1 1
12 15366 1 1 50 VAL HG21 H 67.499 13.741 8.604 1.00 . A A . 72 VAL HG21 1 1
12 15367 1 1 50 VAL HG22 H 69.137 14.374 8.434 1.00 . A A . 72 VAL HG22 1 1
12 15368 1 1 50 VAL HG23 H 68.865 12.632 8.486 1.00 . A A . 72 VAL HG23 1 1
12 15369 1 1 50 VAL N N 68.132 11.104 6.701 1.00 . A A . 72 VAL N 1 1
12 15370 1 1 50 VAL O O 68.327 11.780 4.017 1.00 . A A . 72 VAL O 1 1
12 15371 1 1 51 GLN C C 67.248 13.424 1.968 1.00 . A A . 73 GLN C 1 1
12 15372 1 1 51 GLN CA C 66.103 12.710 2.683 1.00 . A A . 73 GLN CA 1 1
12 15373 1 1 51 GLN CB C 64.775 13.378 2.320 1.00 . A A . 73 GLN CB 1 1
12 15374 1 1 51 GLN CD C 63.283 14.022 0.416 1.00 . A A . 73 GLN CD 1 1
12 15375 1 1 51 GLN CG C 64.505 13.204 0.823 1.00 . A A . 73 GLN CG 1 1
12 15376 1 1 51 GLN H H 65.610 13.148 4.700 1.00 . A A . 73 GLN H 1 1
12 15377 1 1 51 GLN HA H 66.076 11.680 2.361 1.00 . A A . 73 GLN HA 1 1
12 15378 1 1 51 GLN HB2 H 63.978 12.922 2.887 1.00 . A A . 73 GLN HB2 1 1
12 15379 1 1 51 GLN HB3 H 64.827 14.431 2.553 1.00 . A A . 73 GLN HB3 1 1
12 15380 1 1 51 GLN HE21 H 62.301 12.463 -0.323 1.00 . A A . 73 GLN HE21 1 1
12 15381 1 1 51 GLN HE22 H 61.484 13.947 -0.421 1.00 . A A . 73 GLN HE22 1 1
12 15382 1 1 51 GLN HG2 H 65.364 13.538 0.262 1.00 . A A . 73 GLN HG2 1 1
12 15383 1 1 51 GLN HG3 H 64.322 12.162 0.611 1.00 . A A . 73 GLN HG3 1 1
12 15384 1 1 51 GLN N N 66.301 12.752 4.129 1.00 . A A . 73 GLN N 1 1
12 15385 1 1 51 GLN NE2 N 62.273 13.428 -0.157 1.00 . A A . 73 GLN NE2 1 1
12 15386 1 1 51 GLN O O 67.576 14.566 2.291 1.00 . A A . 73 GLN O 1 1
12 15387 1 1 51 GLN OE1 O 63.249 15.234 0.627 1.00 . A A . 73 GLN OE1 1 1
12 15388 1 1 52 ASP C C 68.679 13.439 -1.217 1.00 . A A . 74 ASP C 1 1
12 15389 1 1 52 ASP CA C 68.997 13.295 0.277 1.00 . A A . 74 ASP CA 1 1
12 15390 1 1 52 ASP CB C 70.198 12.364 0.470 1.00 . A A . 74 ASP CB 1 1
12 15391 1 1 52 ASP CG C 71.500 13.155 0.424 1.00 . A A . 74 ASP CG 1 1
12 15392 1 1 52 ASP H H 67.519 11.853 0.758 1.00 . A A . 74 ASP H 1 1
12 15393 1 1 52 ASP HA H 69.244 14.266 0.681 1.00 . A A . 74 ASP HA 1 1
12 15394 1 1 52 ASP HB2 H 70.114 11.873 1.429 1.00 . A A . 74 ASP HB2 1 1
12 15395 1 1 52 ASP HB3 H 70.207 11.616 -0.309 1.00 . A A . 74 ASP HB3 1 1
12 15396 1 1 52 ASP N N 67.851 12.744 0.995 1.00 . A A . 74 ASP N 1 1
12 15397 1 1 52 ASP O O 68.909 12.502 -1.985 1.00 . A A . 74 ASP O 1 1
12 15398 1 1 52 ASP OD1 O 71.731 13.825 -0.569 1.00 . A A . 74 ASP OD1 1 1
12 15399 1 1 52 ASP OD2 O 72.247 13.076 1.386 1.00 . A A . 74 ASP OD2 1 1
12 15400 1 1 53 PRO C C 69.116 14.668 -3.973 1.00 . A A . 75 PRO C 1 1
12 15401 1 1 53 PRO CA C 67.863 14.781 -3.108 1.00 . A A . 75 PRO CA 1 1
12 15402 1 1 53 PRO CB C 67.292 16.201 -3.170 1.00 . A A . 75 PRO CB 1 1
12 15403 1 1 53 PRO CD C 67.736 15.742 -0.864 1.00 . A A . 75 PRO CD 1 1
12 15404 1 1 53 PRO CG C 66.771 16.462 -1.799 1.00 . A A . 75 PRO CG 1 1
12 15405 1 1 53 PRO HA H 67.115 14.080 -3.446 1.00 . A A . 75 PRO HA 1 1
12 15406 1 1 53 PRO HB2 H 68.071 16.907 -3.423 1.00 . A A . 75 PRO HB2 1 1
12 15407 1 1 53 PRO HB3 H 66.485 16.253 -3.884 1.00 . A A . 75 PRO HB3 1 1
12 15408 1 1 53 PRO HD2 H 68.585 16.372 -0.635 1.00 . A A . 75 PRO HD2 1 1
12 15409 1 1 53 PRO HD3 H 67.235 15.426 0.038 1.00 . A A . 75 PRO HD3 1 1
12 15410 1 1 53 PRO HG2 H 66.766 17.526 -1.600 1.00 . A A . 75 PRO HG2 1 1
12 15411 1 1 53 PRO HG3 H 65.782 16.050 -1.685 1.00 . A A . 75 PRO HG3 1 1
12 15412 1 1 53 PRO N N 68.150 14.564 -1.653 1.00 . A A . 75 PRO N 1 1
12 15413 1 1 53 PRO O O 69.044 14.273 -5.137 1.00 . A A . 75 PRO O 1 1
12 15414 1 1 54 LYS C C 71.861 13.524 -4.556 1.00 . A A . 76 LYS C 1 1
12 15415 1 1 54 LYS CA C 71.527 14.956 -4.132 1.00 . A A . 76 LYS CA 1 1
12 15416 1 1 54 LYS CB C 72.661 15.524 -3.276 1.00 . A A . 76 LYS CB 1 1
12 15417 1 1 54 LYS CD C 75.052 16.263 -3.281 1.00 . A A . 76 LYS CD 1 1
12 15418 1 1 54 LYS CE C 75.461 15.332 -2.139 1.00 . A A . 76 LYS CE 1 1
12 15419 1 1 54 LYS CG C 73.946 15.603 -4.107 1.00 . A A . 76 LYS CG 1 1
12 15420 1 1 54 LYS H H 70.270 15.262 -2.449 1.00 . A A . 76 LYS H 1 1
12 15421 1 1 54 LYS HA H 71.433 15.554 -5.026 1.00 . A A . 76 LYS HA 1 1
12 15422 1 1 54 LYS HB2 H 72.393 16.513 -2.934 1.00 . A A . 76 LYS HB2 1 1
12 15423 1 1 54 LYS HB3 H 72.827 14.881 -2.425 1.00 . A A . 76 LYS HB3 1 1
12 15424 1 1 54 LYS HD2 H 75.905 16.457 -3.914 1.00 . A A . 76 LYS HD2 1 1
12 15425 1 1 54 LYS HD3 H 74.688 17.193 -2.870 1.00 . A A . 76 LYS HD3 1 1
12 15426 1 1 54 LYS HE2 H 74.722 15.378 -1.352 1.00 . A A . 76 LYS HE2 1 1
12 15427 1 1 54 LYS HE3 H 75.531 14.319 -2.507 1.00 . A A . 76 LYS HE3 1 1
12 15428 1 1 54 LYS HG2 H 74.252 14.607 -4.389 1.00 . A A . 76 LYS HG2 1 1
12 15429 1 1 54 LYS HG3 H 73.765 16.190 -4.995 1.00 . A A . 76 LYS HG3 1 1
12 15430 1 1 54 LYS HZ1 H 76.762 16.774 -1.387 1.00 . A A . 76 LYS HZ1 1 1
12 15431 1 1 54 LYS HZ2 H 77.522 15.569 -2.312 1.00 . A A . 76 LYS HZ2 1 1
12 15432 1 1 54 LYS HZ3 H 76.995 15.226 -0.734 1.00 . A A . 76 LYS HZ3 1 1
12 15433 1 1 54 LYS N N 70.264 15.016 -3.398 1.00 . A A . 76 LYS N 1 1
12 15434 1 1 54 LYS NZ N 76.785 15.757 -1.603 1.00 . A A . 76 LYS NZ 1 1
12 15435 1 1 54 LYS O O 72.451 13.304 -5.615 1.00 . A A . 76 LYS O 1 1
12 15436 1 1 55 LEU C C 71.248 10.750 -5.396 1.00 . A A . 77 LEU C 1 1
12 15437 1 1 55 LEU CA C 71.791 11.155 -4.028 1.00 . A A . 77 LEU CA 1 1
12 15438 1 1 55 LEU CB C 71.199 10.247 -2.947 1.00 . A A . 77 LEU CB 1 1
12 15439 1 1 55 LEU CD1 C 73.147 8.686 -2.832 1.00 . A A . 77 LEU CD1 1 1
12 15440 1 1 55 LEU CD2 C 70.856 7.869 -2.269 1.00 . A A . 77 LEU CD2 1 1
12 15441 1 1 55 LEU CG C 71.660 8.806 -3.172 1.00 . A A . 77 LEU CG 1 1
12 15442 1 1 55 LEU H H 70.952 12.768 -2.938 1.00 . A A . 77 LEU H 1 1
12 15443 1 1 55 LEU HA H 72.865 11.037 -4.032 1.00 . A A . 77 LEU HA 1 1
12 15444 1 1 55 LEU HB2 H 71.529 10.584 -1.975 1.00 . A A . 77 LEU HB2 1 1
12 15445 1 1 55 LEU HB3 H 70.120 10.288 -2.995 1.00 . A A . 77 LEU HB3 1 1
12 15446 1 1 55 LEU HD11 H 73.350 9.220 -1.915 1.00 . A A . 77 LEU HD11 1 1
12 15447 1 1 55 LEU HD12 H 73.735 9.110 -3.633 1.00 . A A . 77 LEU HD12 1 1
12 15448 1 1 55 LEU HD13 H 73.406 7.645 -2.708 1.00 . A A . 77 LEU HD13 1 1
12 15449 1 1 55 LEU HD21 H 69.801 8.016 -2.444 1.00 . A A . 77 LEU HD21 1 1
12 15450 1 1 55 LEU HD22 H 71.083 8.084 -1.235 1.00 . A A . 77 LEU HD22 1 1
12 15451 1 1 55 LEU HD23 H 71.118 6.844 -2.489 1.00 . A A . 77 LEU HD23 1 1
12 15452 1 1 55 LEU HG H 71.505 8.533 -4.206 1.00 . A A . 77 LEU HG 1 1
12 15453 1 1 55 LEU N N 71.473 12.549 -3.737 1.00 . A A . 77 LEU N 1 1
12 15454 1 1 55 LEU O O 71.901 10.011 -6.132 1.00 . A A . 77 LEU O 1 1
12 15455 1 1 56 LEU C C 70.389 11.283 -8.176 1.00 . A A . 78 LEU C 1 1
12 15456 1 1 56 LEU CA C 69.458 10.911 -7.028 1.00 . A A . 78 LEU CA 1 1
12 15457 1 1 56 LEU CB C 68.133 11.661 -7.193 1.00 . A A . 78 LEU CB 1 1
12 15458 1 1 56 LEU CD1 C 65.916 12.168 -6.163 1.00 . A A . 78 LEU CD1 1 1
12 15459 1 1 56 LEU CD2 C 66.829 9.850 -6.057 1.00 . A A . 78 LEU CD2 1 1
12 15460 1 1 56 LEU CG C 67.194 11.336 -6.029 1.00 . A A . 78 LEU CG 1 1
12 15461 1 1 56 LEU H H 69.619 11.890 -5.152 1.00 . A A . 78 LEU H 1 1
12 15462 1 1 56 LEU HA H 69.266 9.848 -7.054 1.00 . A A . 78 LEU HA 1 1
12 15463 1 1 56 LEU HB2 H 68.324 12.724 -7.215 1.00 . A A . 78 LEU HB2 1 1
12 15464 1 1 56 LEU HB3 H 67.666 11.362 -8.121 1.00 . A A . 78 LEU HB3 1 1
12 15465 1 1 56 LEU HD11 H 65.194 11.840 -5.429 1.00 . A A . 78 LEU HD11 1 1
12 15466 1 1 56 LEU HD12 H 65.505 12.039 -7.154 1.00 . A A . 78 LEU HD12 1 1
12 15467 1 1 56 LEU HD13 H 66.145 13.210 -6.001 1.00 . A A . 78 LEU HD13 1 1
12 15468 1 1 56 LEU HD21 H 66.715 9.527 -7.082 1.00 . A A . 78 LEU HD21 1 1
12 15469 1 1 56 LEU HD22 H 65.902 9.698 -5.525 1.00 . A A . 78 LEU HD22 1 1
12 15470 1 1 56 LEU HD23 H 67.615 9.278 -5.585 1.00 . A A . 78 LEU HD23 1 1
12 15471 1 1 56 LEU HG H 67.681 11.574 -5.095 1.00 . A A . 78 LEU HG 1 1
12 15472 1 1 56 LEU N N 70.071 11.258 -5.751 1.00 . A A . 78 LEU N 1 1
12 15473 1 1 56 LEU O O 70.673 10.470 -9.056 1.00 . A A . 78 LEU O 1 1
12 15474 1 1 57 ASP C C 73.012 12.138 -9.342 1.00 . A A . 79 ASP C 1 1
12 15475 1 1 57 ASP CA C 71.760 12.997 -9.203 1.00 . A A . 79 ASP CA 1 1
12 15476 1 1 57 ASP CB C 72.159 14.450 -8.928 1.00 . A A . 79 ASP CB 1 1
12 15477 1 1 57 ASP CG C 70.928 15.353 -8.931 1.00 . A A . 79 ASP CG 1 1
12 15478 1 1 57 ASP H H 70.714 13.078 -7.358 1.00 . A A . 79 ASP H 1 1
12 15479 1 1 57 ASP HA H 71.210 12.956 -10.131 1.00 . A A . 79 ASP HA 1 1
12 15480 1 1 57 ASP HB2 H 72.643 14.510 -7.964 1.00 . A A . 79 ASP HB2 1 1
12 15481 1 1 57 ASP HB3 H 72.845 14.781 -9.693 1.00 . A A . 79 ASP HB3 1 1
12 15482 1 1 57 ASP N N 70.907 12.503 -8.130 1.00 . A A . 79 ASP N 1 1
12 15483 1 1 57 ASP O O 73.428 11.812 -10.454 1.00 . A A . 79 ASP O 1 1
12 15484 1 1 57 ASP OD1 O 69.985 15.049 -9.645 1.00 . A A . 79 ASP OD1 1 1
12 15485 1 1 57 ASP OD2 O 70.946 16.341 -8.215 1.00 . A A . 79 ASP OD2 1 1
12 15486 1 1 58 ASN C C 74.589 9.632 -8.960 1.00 . A A . 80 ASN C 1 1
12 15487 1 1 58 ASN CA C 74.822 10.961 -8.240 1.00 . A A . 80 ASN CA 1 1
12 15488 1 1 58 ASN CB C 75.288 10.691 -6.806 1.00 . A A . 80 ASN CB 1 1
12 15489 1 1 58 ASN CG C 76.752 10.264 -6.801 1.00 . A A . 80 ASN CG 1 1
12 15490 1 1 58 ASN H H 73.220 12.036 -7.352 1.00 . A A . 80 ASN H 1 1
12 15491 1 1 58 ASN HA H 75.591 11.513 -8.758 1.00 . A A . 80 ASN HA 1 1
12 15492 1 1 58 ASN HB2 H 75.171 11.588 -6.216 1.00 . A A . 80 ASN HB2 1 1
12 15493 1 1 58 ASN HB3 H 74.687 9.902 -6.380 1.00 . A A . 80 ASN HB3 1 1
12 15494 1 1 58 ASN HD21 H 77.401 11.957 -7.611 1.00 . A A . 80 ASN HD21 1 1
12 15495 1 1 58 ASN HD22 H 78.605 10.810 -7.264 1.00 . A A . 80 ASN HD22 1 1
12 15496 1 1 58 ASN N N 73.599 11.755 -8.212 1.00 . A A . 80 ASN N 1 1
12 15497 1 1 58 ASN ND2 N 77.662 11.078 -7.264 1.00 . A A . 80 ASN ND2 1 1
12 15498 1 1 58 ASN O O 75.335 9.268 -9.871 1.00 . A A . 80 ASN O 1 1
12 15499 1 1 58 ASN OD1 O 77.077 9.160 -6.365 1.00 . A A . 80 ASN OD1 1 1
12 15500 1 1 59 LEU C C 73.034 7.776 -10.697 1.00 . A A . 81 LEU C 1 1
12 15501 1 1 59 LEU CA C 73.225 7.639 -9.191 1.00 . A A . 81 LEU CA 1 1
12 15502 1 1 59 LEU CB C 71.962 7.042 -8.565 1.00 . A A . 81 LEU CB 1 1
12 15503 1 1 59 LEU CD1 C 70.849 6.376 -6.429 1.00 . A A . 81 LEU CD1 1 1
12 15504 1 1 59 LEU CD2 C 73.260 5.848 -6.786 1.00 . A A . 81 LEU CD2 1 1
12 15505 1 1 59 LEU CG C 72.154 6.872 -7.055 1.00 . A A . 81 LEU CG 1 1
12 15506 1 1 59 LEU H H 72.940 9.281 -7.880 1.00 . A A . 81 LEU H 1 1
12 15507 1 1 59 LEU HA H 74.051 6.964 -9.019 1.00 . A A . 81 LEU HA 1 1
12 15508 1 1 59 LEU HB2 H 71.126 7.701 -8.749 1.00 . A A . 81 LEU HB2 1 1
12 15509 1 1 59 LEU HB3 H 71.762 6.078 -9.009 1.00 . A A . 81 LEU HB3 1 1
12 15510 1 1 59 LEU HD11 H 70.556 5.447 -6.895 1.00 . A A . 81 LEU HD11 1 1
12 15511 1 1 59 LEU HD12 H 70.074 7.114 -6.579 1.00 . A A . 81 LEU HD12 1 1
12 15512 1 1 59 LEU HD13 H 70.995 6.218 -5.370 1.00 . A A . 81 LEU HD13 1 1
12 15513 1 1 59 LEU HD21 H 73.231 5.553 -5.747 1.00 . A A . 81 LEU HD21 1 1
12 15514 1 1 59 LEU HD22 H 74.220 6.289 -7.009 1.00 . A A . 81 LEU HD22 1 1
12 15515 1 1 59 LEU HD23 H 73.107 4.981 -7.412 1.00 . A A . 81 LEU HD23 1 1
12 15516 1 1 59 LEU HG H 72.425 7.821 -6.618 1.00 . A A . 81 LEU HG 1 1
12 15517 1 1 59 LEU N N 73.529 8.927 -8.577 1.00 . A A . 81 LEU N 1 1
12 15518 1 1 59 LEU O O 73.418 6.882 -11.450 1.00 . A A . 81 LEU O 1 1
12 15519 1 1 60 LEU C C 73.561 9.258 -13.295 1.00 . A A . 82 LEU C 1 1
12 15520 1 1 60 LEU CA C 72.232 9.096 -12.563 1.00 . A A . 82 LEU CA 1 1
12 15521 1 1 60 LEU CB C 71.346 10.321 -12.807 1.00 . A A . 82 LEU CB 1 1
12 15522 1 1 60 LEU CD1 C 69.138 11.378 -12.308 1.00 . A A . 82 LEU CD1 1 1
12 15523 1 1 60 LEU CD2 C 69.240 8.981 -12.982 1.00 . A A . 82 LEU CD2 1 1
12 15524 1 1 60 LEU CG C 69.956 10.089 -12.208 1.00 . A A . 82 LEU CG 1 1
12 15525 1 1 60 LEU H H 72.168 9.578 -10.492 1.00 . A A . 82 LEU H 1 1
12 15526 1 1 60 LEU HA H 71.745 8.220 -12.965 1.00 . A A . 82 LEU HA 1 1
12 15527 1 1 60 LEU HB2 H 71.797 11.186 -12.344 1.00 . A A . 82 LEU HB2 1 1
12 15528 1 1 60 LEU HB3 H 71.252 10.490 -13.868 1.00 . A A . 82 LEU HB3 1 1
12 15529 1 1 60 LEU HD11 H 69.100 11.701 -13.338 1.00 . A A . 82 LEU HD11 1 1
12 15530 1 1 60 LEU HD12 H 69.599 12.147 -11.706 1.00 . A A . 82 LEU HD12 1 1
12 15531 1 1 60 LEU HD13 H 68.134 11.195 -11.951 1.00 . A A . 82 LEU HD13 1 1
12 15532 1 1 60 LEU HD21 H 69.616 8.019 -12.664 1.00 . A A . 82 LEU HD21 1 1
12 15533 1 1 60 LEU HD22 H 69.422 9.105 -14.039 1.00 . A A . 82 LEU HD22 1 1
12 15534 1 1 60 LEU HD23 H 68.179 9.034 -12.790 1.00 . A A . 82 LEU HD23 1 1
12 15535 1 1 60 LEU HG H 70.053 9.803 -11.171 1.00 . A A . 82 LEU HG 1 1
12 15536 1 1 60 LEU N N 72.441 8.886 -11.134 1.00 . A A . 82 LEU N 1 1
12 15537 1 1 60 LEU O O 73.760 8.666 -14.355 1.00 . A A . 82 LEU O 1 1
12 15538 1 1 61 THR C C 76.541 8.911 -13.545 1.00 . A A . 83 THR C 1 1
12 15539 1 1 61 THR CA C 75.788 10.228 -13.345 1.00 . A A . 83 THR CA 1 1
12 15540 1 1 61 THR CB C 76.632 11.172 -12.486 1.00 . A A . 83 THR CB 1 1
12 15541 1 1 61 THR CG2 C 77.919 11.534 -13.229 1.00 . A A . 83 THR CG2 1 1
12 15542 1 1 61 THR H H 74.283 10.462 -11.865 1.00 . A A . 83 THR H 1 1
12 15543 1 1 61 THR HA H 75.634 10.688 -14.309 1.00 . A A . 83 THR HA 1 1
12 15544 1 1 61 THR HB H 76.884 10.686 -11.555 1.00 . A A . 83 THR HB 1 1
12 15545 1 1 61 THR HG1 H 75.829 12.446 -11.325 1.00 . A A . 83 THR HG1 1 1
12 15546 1 1 61 THR HG21 H 78.331 12.441 -12.815 1.00 . A A . 83 THR HG21 1 1
12 15547 1 1 61 THR HG22 H 77.700 11.684 -14.276 1.00 . A A . 83 THR HG22 1 1
12 15548 1 1 61 THR HG23 H 78.634 10.732 -13.123 1.00 . A A . 83 THR HG23 1 1
12 15549 1 1 61 THR N N 74.486 10.017 -12.713 1.00 . A A . 83 THR N 1 1
12 15550 1 1 61 THR O O 77.281 8.758 -14.518 1.00 . A A . 83 THR O 1 1
12 15551 1 1 61 THR OG1 O 75.891 12.353 -12.218 1.00 . A A . 83 THR OG1 1 1
12 15552 1 1 62 LYS C C 76.261 5.675 -13.661 1.00 . A A . 84 LYS C 1 1
12 15553 1 1 62 LYS CA C 77.008 6.658 -12.748 1.00 . A A . 84 LYS CA 1 1
12 15554 1 1 62 LYS CB C 77.211 6.028 -11.371 1.00 . A A . 84 LYS CB 1 1
12 15555 1 1 62 LYS CD C 78.568 6.176 -9.273 1.00 . A A . 84 LYS CD 1 1
12 15556 1 1 62 LYS CE C 77.367 5.837 -8.386 1.00 . A A . 84 LYS CE 1 1
12 15557 1 1 62 LYS CG C 78.103 6.934 -10.519 1.00 . A A . 84 LYS CG 1 1
12 15558 1 1 62 LYS H H 75.755 8.138 -11.872 1.00 . A A . 84 LYS H 1 1
12 15559 1 1 62 LYS HA H 77.980 6.817 -13.190 1.00 . A A . 84 LYS HA 1 1
12 15560 1 1 62 LYS HB2 H 76.253 5.909 -10.885 1.00 . A A . 84 LYS HB2 1 1
12 15561 1 1 62 LYS HB3 H 77.683 5.064 -11.480 1.00 . A A . 84 LYS HB3 1 1
12 15562 1 1 62 LYS HD2 H 79.063 5.263 -9.572 1.00 . A A . 84 LYS HD2 1 1
12 15563 1 1 62 LYS HD3 H 79.258 6.792 -8.715 1.00 . A A . 84 LYS HD3 1 1
12 15564 1 1 62 LYS HE2 H 76.676 5.216 -8.938 1.00 . A A . 84 LYS HE2 1 1
12 15565 1 1 62 LYS HE3 H 77.707 5.306 -7.512 1.00 . A A . 84 LYS HE3 1 1
12 15566 1 1 62 LYS HG2 H 78.964 7.237 -11.098 1.00 . A A . 84 LYS HG2 1 1
12 15567 1 1 62 LYS HG3 H 77.545 7.807 -10.218 1.00 . A A . 84 LYS HG3 1 1
12 15568 1 1 62 LYS HZ1 H 77.373 7.873 -7.952 1.00 . A A . 84 LYS HZ1 1 1
12 15569 1 1 62 LYS HZ2 H 76.272 6.970 -7.026 1.00 . A A . 84 LYS HZ2 1 1
12 15570 1 1 62 LYS HZ3 H 75.930 7.320 -8.653 1.00 . A A . 84 LYS HZ3 1 1
12 15571 1 1 62 LYS N N 76.356 7.964 -12.629 1.00 . A A . 84 LYS N 1 1
12 15572 1 1 62 LYS NZ N 76.684 7.095 -7.973 1.00 . A A . 84 LYS NZ 1 1
12 15573 1 1 62 LYS O O 76.723 4.550 -13.847 1.00 . A A . 84 LYS O 1 1
12 15574 1 1 63 ASN C C 73.811 3.987 -14.194 1.00 . A A . 85 ASN C 1 1
12 15575 1 1 63 ASN CA C 74.297 5.176 -15.022 1.00 . A A . 85 ASN CA 1 1
12 15576 1 1 63 ASN CB C 75.086 4.685 -16.245 1.00 . A A . 85 ASN CB 1 1
12 15577 1 1 63 ASN CG C 75.661 5.868 -17.016 1.00 . A A . 85 ASN CG 1 1
12 15578 1 1 63 ASN H H 74.817 6.995 -14.081 1.00 . A A . 85 ASN H 1 1
12 15579 1 1 63 ASN HA H 73.434 5.724 -15.371 1.00 . A A . 85 ASN HA 1 1
12 15580 1 1 63 ASN HB2 H 75.888 4.039 -15.925 1.00 . A A . 85 ASN HB2 1 1
12 15581 1 1 63 ASN HB3 H 74.422 4.131 -16.892 1.00 . A A . 85 ASN HB3 1 1
12 15582 1 1 63 ASN HD21 H 73.983 6.926 -16.940 1.00 . A A . 85 ASN HD21 1 1
12 15583 1 1 63 ASN HD22 H 75.275 7.672 -17.750 1.00 . A A . 85 ASN HD22 1 1
12 15584 1 1 63 ASN N N 75.113 6.073 -14.208 1.00 . A A . 85 ASN N 1 1
12 15585 1 1 63 ASN ND2 N 74.911 6.909 -17.255 1.00 . A A . 85 ASN ND2 1 1
12 15586 1 1 63 ASN O O 73.801 2.846 -14.657 1.00 . A A . 85 ASN O 1 1
12 15587 1 1 63 ASN OD1 O 76.828 5.844 -17.411 1.00 . A A . 85 ASN OD1 1 1
12 15588 1 1 64 VAL C C 71.308 3.243 -12.231 1.00 . A A . 86 VAL C 1 1
12 15589 1 1 64 VAL CA C 72.829 3.235 -12.099 1.00 . A A . 86 VAL CA 1 1
12 15590 1 1 64 VAL CB C 73.229 3.488 -10.641 1.00 . A A . 86 VAL CB 1 1
12 15591 1 1 64 VAL CG1 C 72.689 2.368 -9.746 1.00 . A A . 86 VAL CG1 1 1
12 15592 1 1 64 VAL CG2 C 74.756 3.521 -10.523 1.00 . A A . 86 VAL CG2 1 1
12 15593 1 1 64 VAL H H 73.498 5.178 -12.612 1.00 . A A . 86 VAL H 1 1
12 15594 1 1 64 VAL HA H 73.209 2.272 -12.405 1.00 . A A . 86 VAL HA 1 1
12 15595 1 1 64 VAL HB H 72.822 4.435 -10.316 1.00 . A A . 86 VAL HB 1 1
12 15596 1 1 64 VAL HG11 H 73.219 1.452 -9.958 1.00 . A A . 86 VAL HG11 1 1
12 15597 1 1 64 VAL HG12 H 71.636 2.229 -9.937 1.00 . A A . 86 VAL HG12 1 1
12 15598 1 1 64 VAL HG13 H 72.834 2.635 -8.710 1.00 . A A . 86 VAL HG13 1 1
12 15599 1 1 64 VAL HG21 H 75.166 4.161 -11.290 1.00 . A A . 86 VAL HG21 1 1
12 15600 1 1 64 VAL HG22 H 75.148 2.522 -10.643 1.00 . A A . 86 VAL HG22 1 1
12 15601 1 1 64 VAL HG23 H 75.032 3.902 -9.551 1.00 . A A . 86 VAL HG23 1 1
12 15602 1 1 64 VAL N N 73.396 4.268 -12.960 1.00 . A A . 86 VAL N 1 1
12 15603 1 1 64 VAL O O 70.697 4.309 -12.321 1.00 . A A . 86 VAL O 1 1
12 15604 1 1 65 LYS C C 68.525 2.569 -11.250 1.00 . A A . 87 LYS C 1 1
12 15605 1 1 65 LYS CA C 69.259 1.965 -12.442 1.00 . A A . 87 LYS CA 1 1
12 15606 1 1 65 LYS CB C 68.843 0.504 -12.620 1.00 . A A . 87 LYS CB 1 1
12 15607 1 1 65 LYS CD C 66.921 -1.024 -13.090 1.00 . A A . 87 LYS CD 1 1
12 15608 1 1 65 LYS CE C 65.489 -1.093 -13.622 1.00 . A A . 87 LYS CE 1 1
12 15609 1 1 65 LYS CG C 67.362 0.438 -12.995 1.00 . A A . 87 LYS CG 1 1
12 15610 1 1 65 LYS H H 71.217 1.248 -12.046 1.00 . A A . 87 LYS H 1 1
12 15611 1 1 65 LYS HA H 68.992 2.518 -13.330 1.00 . A A . 87 LYS HA 1 1
12 15612 1 1 65 LYS HB2 H 69.435 0.054 -13.404 1.00 . A A . 87 LYS HB2 1 1
12 15613 1 1 65 LYS HB3 H 69.002 -0.032 -11.696 1.00 . A A . 87 LYS HB3 1 1
12 15614 1 1 65 LYS HD2 H 67.582 -1.556 -13.759 1.00 . A A . 87 LYS HD2 1 1
12 15615 1 1 65 LYS HD3 H 66.959 -1.476 -12.110 1.00 . A A . 87 LYS HD3 1 1
12 15616 1 1 65 LYS HE2 H 65.079 -2.072 -13.427 1.00 . A A . 87 LYS HE2 1 1
12 15617 1 1 65 LYS HE3 H 64.886 -0.344 -13.129 1.00 . A A . 87 LYS HE3 1 1
12 15618 1 1 65 LYS HG2 H 66.777 0.943 -12.240 1.00 . A A . 87 LYS HG2 1 1
12 15619 1 1 65 LYS HG3 H 67.210 0.918 -13.950 1.00 . A A . 87 LYS HG3 1 1
12 15620 1 1 65 LYS HZ1 H 66.327 -0.271 -15.342 1.00 . A A . 87 LYS HZ1 1 1
12 15621 1 1 65 LYS HZ2 H 64.629 -0.323 -15.355 1.00 . A A . 87 LYS HZ2 1 1
12 15622 1 1 65 LYS HZ3 H 65.526 -1.744 -15.599 1.00 . A A . 87 LYS HZ3 1 1
12 15623 1 1 65 LYS N N 70.702 2.059 -12.242 1.00 . A A . 87 LYS N 1 1
12 15624 1 1 65 LYS NZ N 65.493 -0.838 -15.091 1.00 . A A . 87 LYS NZ 1 1
12 15625 1 1 65 LYS O O 68.830 2.253 -10.102 1.00 . A A . 87 LYS O 1 1
12 15626 1 1 66 VAL C C 65.289 3.927 -10.666 1.00 . A A . 88 VAL C 1 1
12 15627 1 1 66 VAL CA C 66.793 4.083 -10.456 1.00 . A A . 88 VAL CA 1 1
12 15628 1 1 66 VAL CB C 67.163 5.572 -10.415 1.00 . A A . 88 VAL CB 1 1
12 15629 1 1 66 VAL CG1 C 66.469 6.247 -9.228 1.00 . A A . 88 VAL CG1 1 1
12 15630 1 1 66 VAL CG2 C 68.679 5.727 -10.258 1.00 . A A . 88 VAL CG2 1 1
12 15631 1 1 66 VAL H H 67.265 3.552 -12.457 1.00 . A A . 88 VAL H 1 1
12 15632 1 1 66 VAL HA H 67.051 3.634 -9.508 1.00 . A A . 88 VAL HA 1 1
12 15633 1 1 66 VAL HB H 66.845 6.045 -11.332 1.00 . A A . 88 VAL HB 1 1
12 15634 1 1 66 VAL HG11 H 66.723 7.297 -9.212 1.00 . A A . 88 VAL HG11 1 1
12 15635 1 1 66 VAL HG12 H 66.796 5.784 -8.309 1.00 . A A . 88 VAL HG12 1 1
12 15636 1 1 66 VAL HG13 H 65.399 6.137 -9.326 1.00 . A A . 88 VAL HG13 1 1
12 15637 1 1 66 VAL HG21 H 68.902 6.698 -9.838 1.00 . A A . 88 VAL HG21 1 1
12 15638 1 1 66 VAL HG22 H 69.152 5.638 -11.226 1.00 . A A . 88 VAL HG22 1 1
12 15639 1 1 66 VAL HG23 H 69.055 4.956 -9.603 1.00 . A A . 88 VAL HG23 1 1
12 15640 1 1 66 VAL N N 67.528 3.407 -11.524 1.00 . A A . 88 VAL N 1 1
12 15641 1 1 66 VAL O O 64.777 4.136 -11.766 1.00 . A A . 88 VAL O 1 1
12 15642 1 1 67 VAL C C 62.501 4.309 -8.580 1.00 . A A . 89 VAL C 1 1
12 15643 1 1 67 VAL CA C 63.135 3.419 -9.642 1.00 . A A . 89 VAL CA 1 1
12 15644 1 1 67 VAL CB C 62.722 1.964 -9.382 1.00 . A A . 89 VAL CB 1 1
12 15645 1 1 67 VAL CG1 C 61.211 1.819 -9.583 1.00 . A A . 89 VAL CG1 1 1
12 15646 1 1 67 VAL CG2 C 63.452 1.022 -10.345 1.00 . A A . 89 VAL CG2 1 1
12 15647 1 1 67 VAL H H 65.068 3.364 -8.760 1.00 . A A . 89 VAL H 1 1
12 15648 1 1 67 VAL HA H 62.774 3.719 -10.614 1.00 . A A . 89 VAL HA 1 1
12 15649 1 1 67 VAL HB H 62.970 1.702 -8.364 1.00 . A A . 89 VAL HB 1 1
12 15650 1 1 67 VAL HG11 H 60.920 0.795 -9.403 1.00 . A A . 89 VAL HG11 1 1
12 15651 1 1 67 VAL HG12 H 60.955 2.095 -10.595 1.00 . A A . 89 VAL HG12 1 1
12 15652 1 1 67 VAL HG13 H 60.692 2.467 -8.892 1.00 . A A . 89 VAL HG13 1 1
12 15653 1 1 67 VAL HG21 H 64.429 0.794 -9.946 1.00 . A A . 89 VAL HG21 1 1
12 15654 1 1 67 VAL HG22 H 63.557 1.502 -11.307 1.00 . A A . 89 VAL HG22 1 1
12 15655 1 1 67 VAL HG23 H 62.886 0.109 -10.457 1.00 . A A . 89 VAL HG23 1 1
12 15656 1 1 67 VAL N N 64.591 3.557 -9.595 1.00 . A A . 89 VAL N 1 1
12 15657 1 1 67 VAL O O 62.942 4.316 -7.433 1.00 . A A . 89 VAL O 1 1
12 15658 1 1 68 GLY C C 59.324 5.515 -7.801 1.00 . A A . 90 GLY C 1 1
12 15659 1 1 68 GLY CA C 60.779 5.928 -8.000 1.00 . A A . 90 GLY CA 1 1
12 15660 1 1 68 GLY H H 61.135 4.996 -9.874 1.00 . A A . 90 GLY H 1 1
12 15661 1 1 68 GLY HA2 H 61.288 5.897 -7.046 1.00 . A A . 90 GLY HA2 1 1
12 15662 1 1 68 GLY HA3 H 60.804 6.938 -8.380 1.00 . A A . 90 GLY HA3 1 1
12 15663 1 1 68 GLY N N 61.457 5.046 -8.950 1.00 . A A . 90 GLY N 1 1
12 15664 1 1 68 GLY O O 58.582 5.341 -8.768 1.00 . A A . 90 GLY O 1 1
12 15665 1 1 69 GLU C C 57.176 5.557 -4.828 1.00 . A A . 91 GLU C 1 1
12 15666 1 1 69 GLU CA C 57.535 5.043 -6.228 1.00 . A A . 91 GLU CA 1 1
12 15667 1 1 69 GLU CB C 57.315 3.530 -6.302 1.00 . A A . 91 GLU CB 1 1
12 15668 1 1 69 GLU CD C 56.619 1.684 -7.842 1.00 . A A . 91 GLU CD 1 1
12 15669 1 1 69 GLU CG C 57.171 3.104 -7.764 1.00 . A A . 91 GLU CG 1 1
12 15670 1 1 69 GLU H H 59.569 5.469 -5.810 1.00 . A A . 91 GLU H 1 1
12 15671 1 1 69 GLU HA H 56.894 5.525 -6.950 1.00 . A A . 91 GLU HA 1 1
12 15672 1 1 69 GLU HB2 H 58.160 3.023 -5.859 1.00 . A A . 91 GLU HB2 1 1
12 15673 1 1 69 GLU HB3 H 56.417 3.269 -5.764 1.00 . A A . 91 GLU HB3 1 1
12 15674 1 1 69 GLU HG2 H 56.496 3.780 -8.268 1.00 . A A . 91 GLU HG2 1 1
12 15675 1 1 69 GLU HG3 H 58.137 3.138 -8.245 1.00 . A A . 91 GLU HG3 1 1
12 15676 1 1 69 GLU N N 58.923 5.363 -6.542 1.00 . A A . 91 GLU N 1 1
12 15677 1 1 69 GLU O O 57.257 4.799 -3.861 1.00 . A A . 91 GLU O 1 1
12 15678 1 1 69 GLU OE1 O 55.541 1.459 -7.317 1.00 . A A . 91 GLU OE1 1 1
12 15679 1 1 69 GLU OE2 O 57.283 0.843 -8.425 1.00 . A A . 91 GLU OE2 1 1
12 15680 1 1 70 PRO C C 55.387 6.601 -2.616 1.00 . A A . 92 PRO C 1 1
12 15681 1 1 70 PRO CA C 56.495 7.384 -3.335 1.00 . A A . 92 PRO CA 1 1
12 15682 1 1 70 PRO CB C 56.064 8.831 -3.608 1.00 . A A . 92 PRO CB 1 1
12 15683 1 1 70 PRO CD C 56.582 7.824 -5.740 1.00 . A A . 92 PRO CD 1 1
12 15684 1 1 70 PRO CG C 55.734 8.894 -5.060 1.00 . A A . 92 PRO CG 1 1
12 15685 1 1 70 PRO HA H 57.402 7.390 -2.757 1.00 . A A . 92 PRO HA 1 1
12 15686 1 1 70 PRO HB2 H 55.196 9.087 -3.013 1.00 . A A . 92 PRO HB2 1 1
12 15687 1 1 70 PRO HB3 H 56.876 9.508 -3.391 1.00 . A A . 92 PRO HB3 1 1
12 15688 1 1 70 PRO HD2 H 56.047 7.403 -6.580 1.00 . A A . 92 PRO HD2 1 1
12 15689 1 1 70 PRO HD3 H 57.530 8.232 -6.056 1.00 . A A . 92 PRO HD3 1 1
12 15690 1 1 70 PRO HG2 H 54.682 8.692 -5.207 1.00 . A A . 92 PRO HG2 1 1
12 15691 1 1 70 PRO HG3 H 55.989 9.862 -5.460 1.00 . A A . 92 PRO HG3 1 1
12 15692 1 1 70 PRO N N 56.792 6.812 -4.686 1.00 . A A . 92 PRO N 1 1
12 15693 1 1 70 PRO O O 54.473 6.105 -3.276 1.00 . A A . 92 PRO O 1 1
12 15694 1 1 71 PRO C C 52.978 6.336 -0.779 1.00 . A A . 93 PRO C 1 1
12 15695 1 1 71 PRO CA C 54.362 5.734 -0.555 1.00 . A A . 93 PRO CA 1 1
12 15696 1 1 71 PRO CB C 54.769 5.872 0.917 1.00 . A A . 93 PRO CB 1 1
12 15697 1 1 71 PRO CD C 56.457 6.975 -0.370 1.00 . A A . 93 PRO CD 1 1
12 15698 1 1 71 PRO CG C 56.232 6.133 0.882 1.00 . A A . 93 PRO CG 1 1
12 15699 1 1 71 PRO HA H 54.364 4.692 -0.831 1.00 . A A . 93 PRO HA 1 1
12 15700 1 1 71 PRO HB2 H 54.246 6.698 1.377 1.00 . A A . 93 PRO HB2 1 1
12 15701 1 1 71 PRO HB3 H 54.573 4.955 1.450 1.00 . A A . 93 PRO HB3 1 1
12 15702 1 1 71 PRO HD2 H 56.306 8.024 -0.153 1.00 . A A . 93 PRO HD2 1 1
12 15703 1 1 71 PRO HD3 H 57.442 6.800 -0.765 1.00 . A A . 93 PRO HD3 1 1
12 15704 1 1 71 PRO HG2 H 56.534 6.676 1.769 1.00 . A A . 93 PRO HG2 1 1
12 15705 1 1 71 PRO HG3 H 56.780 5.208 0.799 1.00 . A A . 93 PRO HG3 1 1
12 15706 1 1 71 PRO N N 55.432 6.471 -1.305 1.00 . A A . 93 PRO N 1 1
12 15707 1 1 71 PRO O O 52.838 7.546 -0.956 1.00 . A A . 93 PRO O 1 1
12 15708 1 1 72 GLU C C 49.863 5.789 0.462 1.00 . A A . 94 GLU C 1 1
12 15709 1 1 72 GLU CA C 50.575 5.953 -0.877 1.00 . A A . 94 GLU CA 1 1
12 15710 1 1 72 GLU CB C 49.833 5.158 -1.953 1.00 . A A . 94 GLU CB 1 1
12 15711 1 1 72 GLU CD C 49.742 4.690 -4.447 1.00 . A A . 94 GLU CD 1 1
12 15712 1 1 72 GLU CG C 50.499 5.392 -3.314 1.00 . A A . 94 GLU CG 1 1
12 15713 1 1 72 GLU H H 52.131 4.524 -0.690 1.00 . A A . 94 GLU H 1 1
12 15714 1 1 72 GLU HA H 50.571 6.998 -1.151 1.00 . A A . 94 GLU HA 1 1
12 15715 1 1 72 GLU HB2 H 49.866 4.106 -1.710 1.00 . A A . 94 GLU HB2 1 1
12 15716 1 1 72 GLU HB3 H 48.806 5.485 -1.998 1.00 . A A . 94 GLU HB3 1 1
12 15717 1 1 72 GLU HG2 H 50.527 6.452 -3.515 1.00 . A A . 94 GLU HG2 1 1
12 15718 1 1 72 GLU HG3 H 51.511 5.015 -3.279 1.00 . A A . 94 GLU HG3 1 1
12 15719 1 1 72 GLU N N 51.955 5.484 -0.771 1.00 . A A . 94 GLU N 1 1
12 15720 1 1 72 GLU O O 49.813 4.693 1.020 1.00 . A A . 94 GLU O 1 1
12 15721 1 1 72 GLU OE1 O 48.856 3.894 -4.170 1.00 . A A . 94 GLU OE1 1 1
12 15722 1 1 72 GLU OE2 O 50.063 4.965 -5.591 1.00 . A A . 94 GLU OE2 1 1
12 15723 1 1 73 GLU C C 47.429 7.814 2.245 1.00 . A A . 95 GLU C 1 1
12 15724 1 1 73 GLU CA C 48.635 6.871 2.262 1.00 . A A . 95 GLU CA 1 1
12 15725 1 1 73 GLU CB C 49.601 7.320 3.359 1.00 . A A . 95 GLU CB 1 1
12 15726 1 1 73 GLU CD C 49.898 5.142 4.556 1.00 . A A . 95 GLU CD 1 1
12 15727 1 1 73 GLU CG C 50.580 6.189 3.682 1.00 . A A . 95 GLU CG 1 1
12 15728 1 1 73 GLU H H 49.363 7.726 0.465 1.00 . A A . 95 GLU H 1 1
12 15729 1 1 73 GLU HA H 48.313 5.864 2.480 1.00 . A A . 95 GLU HA 1 1
12 15730 1 1 73 GLU HB2 H 50.150 8.187 3.022 1.00 . A A . 95 GLU HB2 1 1
12 15731 1 1 73 GLU HB3 H 49.041 7.569 4.247 1.00 . A A . 95 GLU HB3 1 1
12 15732 1 1 73 GLU HG2 H 50.914 5.728 2.764 1.00 . A A . 95 GLU HG2 1 1
12 15733 1 1 73 GLU HG3 H 51.432 6.593 4.209 1.00 . A A . 95 GLU HG3 1 1
12 15734 1 1 73 GLU N N 49.312 6.888 0.970 1.00 . A A . 95 GLU N 1 1
12 15735 1 1 73 GLU O O 47.600 9.011 2.487 1.00 . A A . 95 GLU O 1 1
12 15736 1 1 73 GLU OE1 O 49.137 4.354 4.017 1.00 . A A . 95 GLU OE1 1 1
12 15737 1 1 73 GLU OE2 O 50.147 5.143 5.751 1.00 . A A . 95 GLU OE2 1 1
12 15738 1 1 74 PRO C C 44.923 9.124 3.162 1.00 . A A . 96 PRO C 1 1
12 15739 1 1 74 PRO CA C 45.030 8.223 1.932 1.00 . A A . 96 PRO CA 1 1
12 15740 1 1 74 PRO CB C 43.853 7.249 1.880 1.00 . A A . 96 PRO CB 1 1
12 15741 1 1 74 PRO CD C 45.878 5.955 1.567 1.00 . A A . 96 PRO CD 1 1
12 15742 1 1 74 PRO CG C 44.387 6.018 1.232 1.00 . A A . 96 PRO CG 1 1
12 15743 1 1 74 PRO HA H 45.033 8.822 1.035 1.00 . A A . 96 PRO HA 1 1
12 15744 1 1 74 PRO HB2 H 43.505 7.031 2.881 1.00 . A A . 96 PRO HB2 1 1
12 15745 1 1 74 PRO HB3 H 43.052 7.657 1.284 1.00 . A A . 96 PRO HB3 1 1
12 15746 1 1 74 PRO HD2 H 46.052 5.265 2.380 1.00 . A A . 96 PRO HD2 1 1
12 15747 1 1 74 PRO HD3 H 46.447 5.664 0.697 1.00 . A A . 96 PRO HD3 1 1
12 15748 1 1 74 PRO HG2 H 43.878 5.147 1.622 1.00 . A A . 96 PRO HG2 1 1
12 15749 1 1 74 PRO HG3 H 44.262 6.076 0.163 1.00 . A A . 96 PRO HG3 1 1
12 15750 1 1 74 PRO N N 46.234 7.336 1.962 1.00 . A A . 96 PRO N 1 1
12 15751 1 1 74 PRO O O 44.399 10.234 3.075 1.00 . A A . 96 PRO O 1 1
12 15752 1 1 75 LEU C C 46.243 10.676 5.423 1.00 . A A . 97 LEU C 1 1
12 15753 1 1 75 LEU CA C 45.358 9.438 5.532 1.00 . A A . 97 LEU CA 1 1
12 15754 1 1 75 LEU CB C 45.813 8.589 6.722 1.00 . A A . 97 LEU CB 1 1
12 15755 1 1 75 LEU CD1 C 45.458 6.458 7.977 1.00 . A A . 97 LEU CD1 1 1
12 15756 1 1 75 LEU CD2 C 43.492 7.761 7.172 1.00 . A A . 97 LEU CD2 1 1
12 15757 1 1 75 LEU CG C 44.929 7.345 6.849 1.00 . A A . 97 LEU CG 1 1
12 15758 1 1 75 LEU H H 45.828 7.762 4.321 1.00 . A A . 97 LEU H 1 1
12 15759 1 1 75 LEU HA H 44.338 9.753 5.697 1.00 . A A . 97 LEU HA 1 1
12 15760 1 1 75 LEU HB2 H 46.839 8.286 6.573 1.00 . A A . 97 LEU HB2 1 1
12 15761 1 1 75 LEU HB3 H 45.739 9.172 7.627 1.00 . A A . 97 LEU HB3 1 1
12 15762 1 1 75 LEU HD11 H 46.409 6.036 7.687 1.00 . A A . 97 LEU HD11 1 1
12 15763 1 1 75 LEU HD12 H 44.754 5.662 8.170 1.00 . A A . 97 LEU HD12 1 1
12 15764 1 1 75 LEU HD13 H 45.585 7.051 8.871 1.00 . A A . 97 LEU HD13 1 1
12 15765 1 1 75 LEU HD21 H 43.011 8.122 6.276 1.00 . A A . 97 LEU HD21 1 1
12 15766 1 1 75 LEU HD22 H 43.504 8.546 7.915 1.00 . A A . 97 LEU HD22 1 1
12 15767 1 1 75 LEU HD23 H 42.948 6.911 7.557 1.00 . A A . 97 LEU HD23 1 1
12 15768 1 1 75 LEU HG H 44.946 6.794 5.920 1.00 . A A . 97 LEU HG 1 1
12 15769 1 1 75 LEU N N 45.417 8.650 4.304 1.00 . A A . 97 LEU N 1 1
12 15770 1 1 75 LEU O O 45.859 11.766 5.849 1.00 . A A . 97 LEU O 1 1
12 15771 1 1 76 GLU C C 47.784 12.713 3.791 1.00 . A A . 98 GLU C 1 1
12 15772 1 1 76 GLU CA C 48.364 11.612 4.678 1.00 . A A . 98 GLU CA 1 1
12 15773 1 1 76 GLU CB C 49.672 11.101 4.069 1.00 . A A . 98 GLU CB 1 1
12 15774 1 1 76 GLU CD C 51.715 9.667 4.528 1.00 . A A . 98 GLU CD 1 1
12 15775 1 1 76 GLU CG C 50.360 10.151 5.055 1.00 . A A . 98 GLU CG 1 1
12 15776 1 1 76 GLU H H 47.689 9.606 4.549 1.00 . A A . 98 GLU H 1 1
12 15777 1 1 76 GLU HA H 48.582 12.031 5.649 1.00 . A A . 98 GLU HA 1 1
12 15778 1 1 76 GLU HB2 H 49.458 10.577 3.149 1.00 . A A . 98 GLU HB2 1 1
12 15779 1 1 76 GLU HB3 H 50.324 11.938 3.865 1.00 . A A . 98 GLU HB3 1 1
12 15780 1 1 76 GLU HG2 H 50.512 10.667 5.992 1.00 . A A . 98 GLU HG2 1 1
12 15781 1 1 76 GLU HG3 H 49.721 9.298 5.225 1.00 . A A . 98 GLU HG3 1 1
12 15782 1 1 76 GLU N N 47.430 10.501 4.851 1.00 . A A . 98 GLU N 1 1
12 15783 1 1 76 GLU O O 48.111 13.887 3.966 1.00 . A A . 98 GLU O 1 1
12 15784 1 1 76 GLU OE1 O 52.022 9.898 3.367 1.00 . A A . 98 GLU OE1 1 1
12 15785 1 1 76 GLU OE2 O 52.437 9.066 5.306 1.00 . A A . 98 GLU OE2 1 1
12 15786 1 1 77 HIS C C 45.599 14.407 2.714 1.00 . A A . 99 HIS C 1 1
12 15787 1 1 77 HIS CA C 46.337 13.320 1.935 1.00 . A A . 99 HIS CA 1 1
12 15788 1 1 77 HIS CB C 45.367 12.629 0.977 1.00 . A A . 99 HIS CB 1 1
12 15789 1 1 77 HIS CD2 C 46.329 12.131 -1.419 1.00 . A A . 99 HIS CD2 1 1
12 15790 1 1 77 HIS CE1 C 47.100 10.143 -1.040 1.00 . A A . 99 HIS CE1 1 1
12 15791 1 1 77 HIS CG C 46.054 11.840 -0.104 1.00 . A A . 99 HIS CG 1 1
12 15792 1 1 77 HIS H H 46.723 11.390 2.726 1.00 . A A . 99 HIS H 1 1
12 15793 1 1 77 HIS HA H 47.120 13.784 1.354 1.00 . A A . 99 HIS HA 1 1
12 15794 1 1 77 HIS HB2 H 44.740 11.958 1.543 1.00 . A A . 99 HIS HB2 1 1
12 15795 1 1 77 HIS HB3 H 44.740 13.382 0.520 1.00 . A A . 99 HIS HB3 1 1
12 15796 1 1 77 HIS HD1 H 46.522 10.070 0.955 1.00 . A A . 99 HIS HD1 1 1
12 15797 1 1 77 HIS HD2 H 46.071 13.053 -1.919 1.00 . A A . 99 HIS HD2 1 1
12 15798 1 1 77 HIS HE1 H 47.571 9.179 -1.169 1.00 . A A . 99 HIS HE1 1 1
12 15799 1 1 77 HIS N N 46.941 12.339 2.832 1.00 . A A . 99 HIS N 1 1
12 15800 1 1 77 HIS ND1 N 46.556 10.567 0.114 1.00 . A A . 99 HIS ND1 1 1
12 15801 1 1 77 HIS NE2 N 46.990 11.056 -2.008 1.00 . A A . 99 HIS NE2 1 1
12 15802 1 1 77 HIS O O 45.587 15.568 2.304 1.00 . A A . 99 HIS O 1 1
12 15803 1 1 78 HIS C C 45.132 16.173 5.064 1.00 . A A . 100 HIS C 1 1
12 15804 1 1 78 HIS CA C 44.246 14.999 4.644 1.00 . A A . 100 HIS CA 1 1
12 15805 1 1 78 HIS CB C 43.688 14.310 5.890 1.00 . A A . 100 HIS CB 1 1
12 15806 1 1 78 HIS CD2 C 43.011 15.710 8.011 1.00 . A A . 100 HIS CD2 1 1
12 15807 1 1 78 HIS CE1 C 41.117 16.475 7.289 1.00 . A A . 100 HIS CE1 1 1
12 15808 1 1 78 HIS CG C 42.837 15.211 6.742 1.00 . A A . 100 HIS CG 1 1
12 15809 1 1 78 HIS H H 45.028 13.096 4.120 1.00 . A A . 100 HIS H 1 1
12 15810 1 1 78 HIS HA H 43.419 15.380 4.061 1.00 . A A . 100 HIS HA 1 1
12 15811 1 1 78 HIS HB2 H 43.090 13.468 5.581 1.00 . A A . 100 HIS HB2 1 1
12 15812 1 1 78 HIS HB3 H 44.517 13.946 6.481 1.00 . A A . 100 HIS HB3 1 1
12 15813 1 1 78 HIS HD1 H 41.207 15.545 5.431 1.00 . A A . 100 HIS HD1 1 1
12 15814 1 1 78 HIS HD2 H 43.862 15.512 8.646 1.00 . A A . 100 HIS HD2 1 1
12 15815 1 1 78 HIS HE1 H 40.174 16.996 7.228 1.00 . A A . 100 HIS HE1 1 1
12 15816 1 1 78 HIS N N 44.985 14.033 3.834 1.00 . A A . 100 HIS N 1 1
12 15817 1 1 78 HIS ND1 N 41.622 15.713 6.302 1.00 . A A . 100 HIS ND1 1 1
12 15818 1 1 78 HIS NE2 N 41.923 16.507 8.353 1.00 . A A . 100 HIS NE2 1 1
12 15819 1 1 78 HIS O O 44.654 17.301 5.193 1.00 . A A . 100 HIS O 1 1
12 15820 1 1 79 HIS C C 47.409 18.036 4.536 1.00 . A A . 101 HIS C 1 1
12 15821 1 1 79 HIS CA C 47.359 16.970 5.628 1.00 . A A . 101 HIS CA 1 1
12 15822 1 1 79 HIS CB C 48.756 16.380 5.829 1.00 . A A . 101 HIS CB 1 1
12 15823 1 1 79 HIS CD2 C 50.898 17.899 5.679 1.00 . A A . 101 HIS CD2 1 1
12 15824 1 1 79 HIS CE1 C 50.740 18.857 7.616 1.00 . A A . 101 HIS CE1 1 1
12 15825 1 1 79 HIS CG C 49.773 17.393 6.283 1.00 . A A . 101 HIS CG 1 1
12 15826 1 1 79 HIS H H 46.740 14.988 5.204 1.00 . A A . 101 HIS H 1 1
12 15827 1 1 79 HIS HA H 47.040 17.429 6.552 1.00 . A A . 101 HIS HA 1 1
12 15828 1 1 79 HIS HB2 H 48.700 15.598 6.569 1.00 . A A . 101 HIS HB2 1 1
12 15829 1 1 79 HIS HB3 H 49.084 15.946 4.895 1.00 . A A . 101 HIS HB3 1 1
12 15830 1 1 79 HIS HD1 H 48.999 17.877 8.193 1.00 . A A . 101 HIS HD1 1 1
12 15831 1 1 79 HIS HD2 H 51.255 17.621 4.697 1.00 . A A . 101 HIS HD2 1 1
12 15832 1 1 79 HIS HE1 H 50.937 19.481 8.474 1.00 . A A . 101 HIS HE1 1 1
12 15833 1 1 79 HIS N N 46.420 15.910 5.278 1.00 . A A . 101 HIS N 1 1
12 15834 1 1 79 HIS ND1 N 49.693 18.019 7.517 1.00 . A A . 101 HIS ND1 1 1
12 15835 1 1 79 HIS NE2 N 51.507 18.823 6.523 1.00 . A A . 101 HIS NE2 1 1
12 15836 1 1 79 HIS O O 47.491 19.229 4.826 1.00 . A A . 101 HIS O 1 1
12 15837 1 1 80 HIS C C 46.271 19.549 2.242 1.00 . A A . 102 HIS C 1 1
12 15838 1 1 80 HIS CA C 47.401 18.525 2.154 1.00 . A A . 102 HIS CA 1 1
12 15839 1 1 80 HIS CB C 47.287 17.750 0.841 1.00 . A A . 102 HIS CB 1 1
12 15840 1 1 80 HIS CD2 C 46.536 18.959 -1.369 1.00 . A A . 102 HIS CD2 1 1
12 15841 1 1 80 HIS CE1 C 48.408 19.944 -1.839 1.00 . A A . 102 HIS CE1 1 1
12 15842 1 1 80 HIS CG C 47.426 18.618 -0.381 1.00 . A A . 102 HIS CG 1 1
12 15843 1 1 80 HIS H H 47.288 16.636 3.109 1.00 . A A . 102 HIS H 1 1
12 15844 1 1 80 HIS HA H 48.346 19.046 2.168 1.00 . A A . 102 HIS HA 1 1
12 15845 1 1 80 HIS HB2 H 48.060 16.998 0.814 1.00 . A A . 102 HIS HB2 1 1
12 15846 1 1 80 HIS HB3 H 46.326 17.256 0.815 1.00 . A A . 102 HIS HB3 1 1
12 15847 1 1 80 HIS HD1 H 49.449 19.217 -0.193 1.00 . A A . 102 HIS HD1 1 1
12 15848 1 1 80 HIS HD2 H 45.510 18.628 -1.425 1.00 . A A . 102 HIS HD2 1 1
12 15849 1 1 80 HIS HE1 H 49.162 20.543 -2.329 1.00 . A A . 102 HIS HE1 1 1
12 15850 1 1 80 HIS N N 47.357 17.599 3.281 1.00 . A A . 102 HIS N 1 1
12 15851 1 1 80 HIS ND1 N 48.612 19.257 -0.701 1.00 . A A . 102 HIS ND1 1 1
12 15852 1 1 80 HIS NE2 N 47.159 19.799 -2.290 1.00 . A A . 102 HIS NE2 1 1
12 15853 1 1 80 HIS O O 46.459 20.719 1.910 1.00 . A A . 102 HIS O 1 1
12 15854 1 1 81 HIS C C 44.273 21.149 3.757 1.00 . A A . 103 HIS C 1 1
12 15855 1 1 81 HIS CA C 43.954 19.995 2.811 1.00 . A A . 103 HIS CA 1 1
12 15856 1 1 81 HIS CB C 42.743 19.222 3.337 1.00 . A A . 103 HIS CB 1 1
12 15857 1 1 81 HIS CD2 C 40.739 20.471 4.492 1.00 . A A . 103 HIS CD2 1 1
12 15858 1 1 81 HIS CE1 C 39.789 21.253 2.710 1.00 . A A . 103 HIS CE1 1 1
12 15859 1 1 81 HIS CG C 41.493 20.053 3.423 1.00 . A A . 103 HIS CG 1 1
12 15860 1 1 81 HIS H H 45.007 18.161 2.940 1.00 . A A . 103 HIS H 1 1
12 15861 1 1 81 HIS HA H 43.714 20.396 1.838 1.00 . A A . 103 HIS HA 1 1
12 15862 1 1 81 HIS HB2 H 42.555 18.387 2.681 1.00 . A A . 103 HIS HB2 1 1
12 15863 1 1 81 HIS HB3 H 42.981 18.839 4.320 1.00 . A A . 103 HIS HB3 1 1
12 15864 1 1 81 HIS HD1 H 41.157 20.442 1.368 1.00 . A A . 103 HIS HD1 1 1
12 15865 1 1 81 HIS HD2 H 40.950 20.248 5.528 1.00 . A A . 103 HIS HD2 1 1
12 15866 1 1 81 HIS HE1 H 39.106 21.763 2.045 1.00 . A A . 103 HIS HE1 1 1
12 15867 1 1 81 HIS N N 45.100 19.104 2.688 1.00 . A A . 103 HIS N 1 1
12 15868 1 1 81 HIS ND1 N 40.867 20.563 2.297 1.00 . A A . 103 HIS ND1 1 1
12 15869 1 1 81 HIS NE2 N 39.663 21.230 4.038 1.00 . A A . 103 HIS NE2 1 1
12 15870 1 1 81 HIS O O 45.001 20.981 4.734 1.00 . A A . 103 HIS O 1 1
12 15871 1 1 82 HIS C C 42.902 23.602 5.383 1.00 . A A . 104 HIS C 1 1
12 15872 1 1 82 HIS CA C 43.957 23.498 4.287 1.00 . A A . 104 HIS CA 1 1
12 15873 1 1 82 HIS CB C 43.924 24.759 3.421 1.00 . A A . 104 HIS CB 1 1
12 15874 1 1 82 HIS CD2 C 46.294 25.278 2.409 1.00 . A A . 104 HIS CD2 1 1
12 15875 1 1 82 HIS CE1 C 45.967 24.478 0.422 1.00 . A A . 104 HIS CE1 1 1
12 15876 1 1 82 HIS CG C 45.008 24.797 2.379 1.00 . A A . 104 HIS CG 1 1
12 15877 1 1 82 HIS H H 43.146 22.395 2.669 1.00 . A A . 104 HIS H 1 1
12 15878 1 1 82 HIS HA H 44.932 23.415 4.744 1.00 . A A . 104 HIS HA 1 1
12 15879 1 1 82 HIS HB2 H 42.969 24.811 2.923 1.00 . A A . 104 HIS HB2 1 1
12 15880 1 1 82 HIS HB3 H 44.024 25.621 4.066 1.00 . A A . 104 HIS HB3 1 1
12 15881 1 1 82 HIS HD1 H 44.006 23.876 0.757 1.00 . A A . 104 HIS HD1 1 1
12 15882 1 1 82 HIS HD2 H 46.765 25.743 3.263 1.00 . A A . 104 HIS HD2 1 1
12 15883 1 1 82 HIS HE1 H 46.117 24.181 -0.606 1.00 . A A . 104 HIS HE1 1 1
12 15884 1 1 82 HIS N N 43.721 22.322 3.459 1.00 . A A . 104 HIS N 1 1
12 15885 1 1 82 HIS ND1 N 44.823 24.292 1.102 1.00 . A A . 104 HIS ND1 1 1
12 15886 1 1 82 HIS NE2 N 46.898 25.076 1.172 1.00 . A A . 104 HIS NE2 1 1
12 15887 1 1 82 HIS O O 41.729 23.525 5.058 1.00 . A A . 104 HIS O 1 1
12 15888 1 1 82 HIS OXT O 43.282 23.758 6.531 1.00 . A A . 104 HIS OXT 1 1
13 15889 1 1 1 MET C C 57.849 -10.181 -1.803 1.00 . A A . 23 MET C 1 1
13 15890 1 1 1 MET CA C 57.006 -11.369 -1.349 1.00 . A A . 23 MET CA 1 1
13 15891 1 1 1 MET CB C 57.272 -11.660 0.132 1.00 . A A . 23 MET CB 1 1
13 15892 1 1 1 MET CE C 54.505 -11.195 1.451 1.00 . A A . 23 MET CE 1 1
13 15893 1 1 1 MET CG C 56.462 -12.877 0.591 1.00 . A A . 23 MET CG 1 1
13 15894 1 1 1 MET H1 H 56.596 -13.256 -2.130 1.00 . A A . 23 MET H1 1 1
13 15895 1 1 1 MET H2 H 58.236 -12.996 -1.771 1.00 . A A . 23 MET H2 1 1
13 15896 1 1 1 MET H3 H 57.540 -12.279 -3.145 1.00 . A A . 23 MET H3 1 1
13 15897 1 1 1 MET HA H 55.962 -11.141 -1.495 1.00 . A A . 23 MET HA 1 1
13 15898 1 1 1 MET HB2 H 58.325 -11.857 0.272 1.00 . A A . 23 MET HB2 1 1
13 15899 1 1 1 MET HB3 H 56.989 -10.800 0.721 1.00 . A A . 23 MET HB3 1 1
13 15900 1 1 1 MET HE1 H 54.888 -10.303 0.976 1.00 . A A . 23 MET HE1 1 1
13 15901 1 1 1 MET HE2 H 55.056 -11.381 2.360 1.00 . A A . 23 MET HE2 1 1
13 15902 1 1 1 MET HE3 H 53.458 -11.062 1.688 1.00 . A A . 23 MET HE3 1 1
13 15903 1 1 1 MET HG2 H 56.773 -13.745 0.027 1.00 . A A . 23 MET HG2 1 1
13 15904 1 1 1 MET HG3 H 56.647 -13.053 1.640 1.00 . A A . 23 MET HG3 1 1
13 15905 1 1 1 MET N N 57.373 -12.565 -2.160 1.00 . A A . 23 MET N 1 1
13 15906 1 1 1 MET O O 59.029 -10.329 -2.121 1.00 . A A . 23 MET O 1 1
13 15907 1 1 1 MET SD S 54.692 -12.602 0.328 1.00 . A A . 23 MET SD 1 1
13 15908 1 1 2 ALA C C 59.111 -7.489 -1.326 1.00 . A A . 24 ALA C 1 1
13 15909 1 1 2 ALA CA C 57.935 -7.794 -2.252 1.00 . A A . 24 ALA CA 1 1
13 15910 1 1 2 ALA CB C 56.969 -6.608 -2.256 1.00 . A A . 24 ALA CB 1 1
13 15911 1 1 2 ALA H H 56.292 -8.946 -1.564 1.00 . A A . 24 ALA H 1 1
13 15912 1 1 2 ALA HA H 58.309 -7.939 -3.254 1.00 . A A . 24 ALA HA 1 1
13 15913 1 1 2 ALA HB1 H 57.364 -5.825 -2.886 1.00 . A A . 24 ALA HB1 1 1
13 15914 1 1 2 ALA HB2 H 56.850 -6.236 -1.249 1.00 . A A . 24 ALA HB2 1 1
13 15915 1 1 2 ALA HB3 H 56.009 -6.926 -2.637 1.00 . A A . 24 ALA HB3 1 1
13 15916 1 1 2 ALA N N 57.233 -9.003 -1.831 1.00 . A A . 24 ALA N 1 1
13 15917 1 1 2 ALA O O 60.156 -7.020 -1.776 1.00 . A A . 24 ALA O 1 1
13 15918 1 1 3 SER C C 60.431 -8.806 1.608 1.00 . A A . 25 SER C 1 1
13 15919 1 1 3 SER CA C 59.995 -7.503 0.947 1.00 . A A . 25 SER CA 1 1
13 15920 1 1 3 SER CB C 59.489 -6.533 2.015 1.00 . A A . 25 SER CB 1 1
13 15921 1 1 3 SER H H 58.086 -8.130 0.270 1.00 . A A . 25 SER H 1 1
13 15922 1 1 3 SER HA H 60.847 -7.061 0.451 1.00 . A A . 25 SER HA 1 1
13 15923 1 1 3 SER HB2 H 58.649 -6.967 2.532 1.00 . A A . 25 SER HB2 1 1
13 15924 1 1 3 SER HB3 H 60.283 -6.339 2.724 1.00 . A A . 25 SER HB3 1 1
13 15925 1 1 3 SER HG H 58.564 -4.872 1.975 1.00 . A A . 25 SER HG 1 1
13 15926 1 1 3 SER N N 58.939 -7.756 -0.033 1.00 . A A . 25 SER N 1 1
13 15927 1 1 3 SER O O 59.616 -9.699 1.843 1.00 . A A . 25 SER O 1 1
13 15928 1 1 3 SER OG O 59.078 -5.325 1.391 1.00 . A A . 25 SER OG 1 1
13 15929 1 1 4 GLU C C 63.175 -9.718 3.705 1.00 . A A . 26 GLU C 1 1
13 15930 1 1 4 GLU CA C 62.263 -10.106 2.543 1.00 . A A . 26 GLU CA 1 1
13 15931 1 1 4 GLU CB C 63.045 -10.920 1.508 1.00 . A A . 26 GLU CB 1 1
13 15932 1 1 4 GLU CD C 64.267 -13.115 1.117 1.00 . A A . 26 GLU CD 1 1
13 15933 1 1 4 GLU CG C 63.409 -12.293 2.086 1.00 . A A . 26 GLU CG 1 1
13 15934 1 1 4 GLU H H 62.325 -8.164 1.696 1.00 . A A . 26 GLU H 1 1
13 15935 1 1 4 GLU HA H 61.450 -10.709 2.921 1.00 . A A . 26 GLU HA 1 1
13 15936 1 1 4 GLU HB2 H 62.440 -11.051 0.623 1.00 . A A . 26 GLU HB2 1 1
13 15937 1 1 4 GLU HB3 H 63.952 -10.393 1.247 1.00 . A A . 26 GLU HB3 1 1
13 15938 1 1 4 GLU HG2 H 63.958 -12.153 3.003 1.00 . A A . 26 GLU HG2 1 1
13 15939 1 1 4 GLU HG3 H 62.500 -12.836 2.300 1.00 . A A . 26 GLU HG3 1 1
13 15940 1 1 4 GLU N N 61.724 -8.908 1.906 1.00 . A A . 26 GLU N 1 1
13 15941 1 1 4 GLU O O 64.191 -9.049 3.511 1.00 . A A . 26 GLU O 1 1
13 15942 1 1 4 GLU OE1 O 64.595 -12.627 0.045 1.00 . A A . 26 GLU OE1 1 1
13 15943 1 1 4 GLU OE2 O 64.588 -14.238 1.468 1.00 . A A . 26 GLU OE2 1 1
13 15944 1 1 5 SER C C 65.020 -10.290 6.026 1.00 . A A . 27 SER C 1 1
13 15945 1 1 5 SER CA C 63.574 -9.792 6.107 1.00 . A A . 27 SER CA 1 1
13 15946 1 1 5 SER CB C 62.903 -10.392 7.342 1.00 . A A . 27 SER CB 1 1
13 15947 1 1 5 SER H H 61.993 -10.679 5.003 1.00 . A A . 27 SER H 1 1
13 15948 1 1 5 SER HA H 63.586 -8.717 6.213 1.00 . A A . 27 SER HA 1 1
13 15949 1 1 5 SER HB2 H 63.398 -10.041 8.233 1.00 . A A . 27 SER HB2 1 1
13 15950 1 1 5 SER HB3 H 61.865 -10.087 7.369 1.00 . A A . 27 SER HB3 1 1
13 15951 1 1 5 SER HG H 62.212 -12.130 6.995 1.00 . A A . 27 SER HG 1 1
13 15952 1 1 5 SER N N 62.802 -10.133 4.912 1.00 . A A . 27 SER N 1 1
13 15953 1 1 5 SER O O 65.915 -9.703 6.635 1.00 . A A . 27 SER O 1 1
13 15954 1 1 5 SER OG O 63.000 -11.809 7.285 1.00 . A A . 27 SER OG 1 1
13 15955 1 1 6 ASN C C 67.601 -10.891 4.641 1.00 . A A . 28 ASN C 1 1
13 15956 1 1 6 ASN CA C 66.592 -11.927 5.145 1.00 . A A . 28 ASN CA 1 1
13 15957 1 1 6 ASN CB C 66.561 -13.113 4.177 1.00 . A A . 28 ASN CB 1 1
13 15958 1 1 6 ASN CG C 67.851 -13.930 4.271 1.00 . A A . 28 ASN CG 1 1
13 15959 1 1 6 ASN H H 64.500 -11.802 4.826 1.00 . A A . 28 ASN H 1 1
13 15960 1 1 6 ASN HA H 66.917 -12.283 6.110 1.00 . A A . 28 ASN HA 1 1
13 15961 1 1 6 ASN HB2 H 65.721 -13.748 4.420 1.00 . A A . 28 ASN HB2 1 1
13 15962 1 1 6 ASN HB3 H 66.447 -12.745 3.168 1.00 . A A . 28 ASN HB3 1 1
13 15963 1 1 6 ASN HD21 H 67.174 -15.385 3.102 1.00 . A A . 28 ASN HD21 1 1
13 15964 1 1 6 ASN HD22 H 68.754 -15.599 3.685 1.00 . A A . 28 ASN HD22 1 1
13 15965 1 1 6 ASN N N 65.250 -11.366 5.279 1.00 . A A . 28 ASN N 1 1
13 15966 1 1 6 ASN ND2 N 67.933 -15.066 3.633 1.00 . A A . 28 ASN ND2 1 1
13 15967 1 1 6 ASN O O 68.790 -10.990 4.938 1.00 . A A . 28 ASN O 1 1
13 15968 1 1 6 ASN OD1 O 68.808 -13.531 4.936 1.00 . A A . 28 ASN OD1 1 1
13 15969 1 1 7 GLY C C 68.828 -8.209 4.467 1.00 . A A . 29 GLY C 1 1
13 15970 1 1 7 GLY CA C 68.022 -8.869 3.351 1.00 . A A . 29 GLY CA 1 1
13 15971 1 1 7 GLY H H 66.177 -9.864 3.674 1.00 . A A . 29 GLY H 1 1
13 15972 1 1 7 GLY HA2 H 68.700 -9.317 2.639 1.00 . A A . 29 GLY HA2 1 1
13 15973 1 1 7 GLY HA3 H 67.432 -8.114 2.853 1.00 . A A . 29 GLY HA3 1 1
13 15974 1 1 7 GLY N N 67.133 -9.900 3.881 1.00 . A A . 29 GLY N 1 1
13 15975 1 1 7 GLY O O 68.271 -7.778 5.476 1.00 . A A . 29 GLY O 1 1
13 15976 1 1 8 ARG C C 70.628 -6.139 5.620 1.00 . A A . 30 ARG C 1 1
13 15977 1 1 8 ARG CA C 71.017 -7.582 5.307 1.00 . A A . 30 ARG CA 1 1
13 15978 1 1 8 ARG CB C 72.476 -7.635 4.848 1.00 . A A . 30 ARG CB 1 1
13 15979 1 1 8 ARG CD C 72.876 -9.930 5.786 1.00 . A A . 30 ARG CD 1 1
13 15980 1 1 8 ARG CG C 72.870 -9.078 4.514 1.00 . A A . 30 ARG CG 1 1
13 15981 1 1 8 ARG CZ C 73.072 -12.361 6.205 1.00 . A A . 30 ARG CZ 1 1
13 15982 1 1 8 ARG H H 70.516 -8.403 3.408 1.00 . A A . 30 ARG H 1 1
13 15983 1 1 8 ARG HA H 70.908 -8.165 6.208 1.00 . A A . 30 ARG HA 1 1
13 15984 1 1 8 ARG HB2 H 72.597 -7.018 3.969 1.00 . A A . 30 ARG HB2 1 1
13 15985 1 1 8 ARG HB3 H 73.113 -7.266 5.636 1.00 . A A . 30 ARG HB3 1 1
13 15986 1 1 8 ARG HD2 H 73.500 -9.461 6.531 1.00 . A A . 30 ARG HD2 1 1
13 15987 1 1 8 ARG HD3 H 71.869 -10.016 6.166 1.00 . A A . 30 ARG HD3 1 1
13 15988 1 1 8 ARG HE H 74.018 -11.373 4.743 1.00 . A A . 30 ARG HE 1 1
13 15989 1 1 8 ARG HG2 H 72.162 -9.489 3.811 1.00 . A A . 30 ARG HG2 1 1
13 15990 1 1 8 ARG HG3 H 73.857 -9.087 4.075 1.00 . A A . 30 ARG HG3 1 1
13 15991 1 1 8 ARG HH11 H 71.846 -11.439 7.500 1.00 . A A . 30 ARG HH11 1 1
13 15992 1 1 8 ARG HH12 H 72.031 -13.145 7.733 1.00 . A A . 30 ARG HH12 1 1
13 15993 1 1 8 ARG HH21 H 74.217 -13.569 5.092 1.00 . A A . 30 ARG HH21 1 1
13 15994 1 1 8 ARG HH22 H 73.357 -14.334 6.385 1.00 . A A . 30 ARG HH22 1 1
13 15995 1 1 8 ARG N N 70.141 -8.135 4.277 1.00 . A A . 30 ARG N 1 1
13 15996 1 1 8 ARG NE N 73.398 -11.269 5.495 1.00 . A A . 30 ARG NE 1 1
13 15997 1 1 8 ARG NH1 N 72.251 -12.311 7.227 1.00 . A A . 30 ARG NH1 1 1
13 15998 1 1 8 ARG NH2 N 73.589 -13.511 5.868 1.00 . A A . 30 ARG NH2 1 1
13 15999 1 1 8 ARG O O 70.163 -5.417 4.741 1.00 . A A . 30 ARG O 1 1
13 16000 1 1 9 LYS C C 71.762 -3.494 6.925 1.00 . A A . 31 LYS C 1 1
13 16001 1 1 9 LYS CA C 70.533 -4.340 7.246 1.00 . A A . 31 LYS CA 1 1
13 16002 1 1 9 LYS CB C 70.202 -4.231 8.735 1.00 . A A . 31 LYS CB 1 1
13 16003 1 1 9 LYS CD C 68.457 -4.742 10.458 1.00 . A A . 31 LYS CD 1 1
13 16004 1 1 9 LYS CE C 69.498 -5.183 11.489 1.00 . A A . 31 LYS CE 1 1
13 16005 1 1 9 LYS CG C 68.955 -5.060 9.046 1.00 . A A . 31 LYS CG 1 1
13 16006 1 1 9 LYS H H 71.092 -6.365 7.559 1.00 . A A . 31 LYS H 1 1
13 16007 1 1 9 LYS HA H 69.699 -3.969 6.670 1.00 . A A . 31 LYS HA 1 1
13 16008 1 1 9 LYS HB2 H 71.036 -4.599 9.315 1.00 . A A . 31 LYS HB2 1 1
13 16009 1 1 9 LYS HB3 H 70.016 -3.197 8.989 1.00 . A A . 31 LYS HB3 1 1
13 16010 1 1 9 LYS HD2 H 68.290 -3.678 10.547 1.00 . A A . 31 LYS HD2 1 1
13 16011 1 1 9 LYS HD3 H 67.532 -5.267 10.640 1.00 . A A . 31 LYS HD3 1 1
13 16012 1 1 9 LYS HE2 H 69.674 -6.244 11.394 1.00 . A A . 31 LYS HE2 1 1
13 16013 1 1 9 LYS HE3 H 70.421 -4.648 11.321 1.00 . A A . 31 LYS HE3 1 1
13 16014 1 1 9 LYS HG2 H 68.180 -4.825 8.330 1.00 . A A . 31 LYS HG2 1 1
13 16015 1 1 9 LYS HG3 H 69.197 -6.111 8.982 1.00 . A A . 31 LYS HG3 1 1
13 16016 1 1 9 LYS HZ1 H 68.462 -5.700 13.220 1.00 . A A . 31 LYS HZ1 1 1
13 16017 1 1 9 LYS HZ2 H 68.376 -4.050 12.827 1.00 . A A . 31 LYS HZ2 1 1
13 16018 1 1 9 LYS HZ3 H 69.801 -4.694 13.491 1.00 . A A . 31 LYS HZ3 1 1
13 16019 1 1 9 LYS N N 70.781 -5.732 6.880 1.00 . A A . 31 LYS N 1 1
13 16020 1 1 9 LYS NZ N 68.997 -4.885 12.860 1.00 . A A . 31 LYS NZ 1 1
13 16021 1 1 9 LYS O O 72.891 -3.907 7.186 1.00 . A A . 31 LYS O 1 1
13 16022 1 1 10 VAL C C 72.380 0.018 6.371 1.00 . A A . 32 VAL C 1 1
13 16023 1 1 10 VAL CA C 72.653 -1.436 5.980 1.00 . A A . 32 VAL CA 1 1
13 16024 1 1 10 VAL CB C 72.898 -1.544 4.468 1.00 . A A . 32 VAL CB 1 1
13 16025 1 1 10 VAL CG1 C 74.096 -0.684 4.054 1.00 . A A . 32 VAL CG1 1 1
13 16026 1 1 10 VAL CG2 C 73.196 -3.002 4.104 1.00 . A A . 32 VAL CG2 1 1
13 16027 1 1 10 VAL H H 70.622 -2.039 6.148 1.00 . A A . 32 VAL H 1 1
13 16028 1 1 10 VAL HA H 73.545 -1.763 6.494 1.00 . A A . 32 VAL HA 1 1
13 16029 1 1 10 VAL HB H 72.017 -1.212 3.939 1.00 . A A . 32 VAL HB 1 1
13 16030 1 1 10 VAL HG11 H 74.240 -0.757 2.987 1.00 . A A . 32 VAL HG11 1 1
13 16031 1 1 10 VAL HG12 H 74.983 -1.033 4.563 1.00 . A A . 32 VAL HG12 1 1
13 16032 1 1 10 VAL HG13 H 73.909 0.345 4.323 1.00 . A A . 32 VAL HG13 1 1
13 16033 1 1 10 VAL HG21 H 72.281 -3.575 4.144 1.00 . A A . 32 VAL HG21 1 1
13 16034 1 1 10 VAL HG22 H 73.906 -3.411 4.808 1.00 . A A . 32 VAL HG22 1 1
13 16035 1 1 10 VAL HG23 H 73.609 -3.049 3.108 1.00 . A A . 32 VAL HG23 1 1
13 16036 1 1 10 VAL N N 71.540 -2.309 6.358 1.00 . A A . 32 VAL N 1 1
13 16037 1 1 10 VAL O O 71.298 0.552 6.123 1.00 . A A . 32 VAL O 1 1
13 16038 1 1 11 ASP C C 73.468 2.918 6.067 1.00 . A A . 33 ASP C 1 1
13 16039 1 1 11 ASP CA C 73.323 2.059 7.323 1.00 . A A . 33 ASP CA 1 1
13 16040 1 1 11 ASP CB C 74.445 2.393 8.312 1.00 . A A . 33 ASP CB 1 1
13 16041 1 1 11 ASP CG C 74.264 1.582 9.592 1.00 . A A . 33 ASP CG 1 1
13 16042 1 1 11 ASP H H 74.183 0.130 7.224 1.00 . A A . 33 ASP H 1 1
13 16043 1 1 11 ASP HA H 72.371 2.272 7.788 1.00 . A A . 33 ASP HA 1 1
13 16044 1 1 11 ASP HB2 H 75.398 2.149 7.866 1.00 . A A . 33 ASP HB2 1 1
13 16045 1 1 11 ASP HB3 H 74.419 3.445 8.552 1.00 . A A . 33 ASP HB3 1 1
13 16046 1 1 11 ASP N N 73.381 0.640 6.985 1.00 . A A . 33 ASP N 1 1
13 16047 1 1 11 ASP O O 74.153 2.535 5.119 1.00 . A A . 33 ASP O 1 1
13 16048 1 1 11 ASP OD1 O 73.595 2.068 10.489 1.00 . A A . 33 ASP OD1 1 1
13 16049 1 1 11 ASP OD2 O 74.799 0.488 9.657 1.00 . A A . 33 ASP OD2 1 1
13 16050 1 1 12 TYR C C 74.367 5.294 4.555 1.00 . A A . 34 TYR C 1 1
13 16051 1 1 12 TYR CA C 72.911 4.987 4.908 1.00 . A A . 34 TYR CA 1 1
13 16052 1 1 12 TYR CB C 72.160 6.284 5.226 1.00 . A A . 34 TYR CB 1 1
13 16053 1 1 12 TYR CD1 C 72.157 6.988 2.800 1.00 . A A . 34 TYR CD1 1 1
13 16054 1 1 12 TYR CD2 C 72.442 8.685 4.506 1.00 . A A . 34 TYR CD2 1 1
13 16055 1 1 12 TYR CE1 C 72.252 7.971 1.808 1.00 . A A . 34 TYR CE1 1 1
13 16056 1 1 12 TYR CE2 C 72.533 9.670 3.513 1.00 . A A . 34 TYR CE2 1 1
13 16057 1 1 12 TYR CG C 72.252 7.344 4.150 1.00 . A A . 34 TYR CG 1 1
13 16058 1 1 12 TYR CZ C 72.438 9.312 2.164 1.00 . A A . 34 TYR CZ 1 1
13 16059 1 1 12 TYR H H 72.290 4.349 6.833 1.00 . A A . 34 TYR H 1 1
13 16060 1 1 12 TYR HA H 72.441 4.511 4.059 1.00 . A A . 34 TYR HA 1 1
13 16061 1 1 12 TYR HB2 H 71.118 6.049 5.377 1.00 . A A . 34 TYR HB2 1 1
13 16062 1 1 12 TYR HB3 H 72.554 6.687 6.149 1.00 . A A . 34 TYR HB3 1 1
13 16063 1 1 12 TYR HD1 H 72.007 5.955 2.524 1.00 . A A . 34 TYR HD1 1 1
13 16064 1 1 12 TYR HD2 H 72.515 8.961 5.547 1.00 . A A . 34 TYR HD2 1 1
13 16065 1 1 12 TYR HE1 H 72.185 7.696 0.767 1.00 . A A . 34 TYR HE1 1 1
13 16066 1 1 12 TYR HE2 H 72.678 10.704 3.790 1.00 . A A . 34 TYR HE2 1 1
13 16067 1 1 12 TYR HH H 72.447 11.085 1.560 1.00 . A A . 34 TYR HH 1 1
13 16068 1 1 12 TYR N N 72.828 4.086 6.057 1.00 . A A . 34 TYR N 1 1
13 16069 1 1 12 TYR O O 74.728 5.354 3.379 1.00 . A A . 34 TYR O 1 1
13 16070 1 1 12 TYR OH O 72.535 10.274 1.178 1.00 . A A . 34 TYR OH 1 1
13 16071 1 1 13 SER C C 77.268 4.647 4.515 1.00 . A A . 35 SER C 1 1
13 16072 1 1 13 SER CA C 76.616 5.755 5.338 1.00 . A A . 35 SER CA 1 1
13 16073 1 1 13 SER CB C 77.347 5.896 6.674 1.00 . A A . 35 SER CB 1 1
13 16074 1 1 13 SER H H 74.876 5.377 6.491 1.00 . A A . 35 SER H 1 1
13 16075 1 1 13 SER HA H 76.693 6.688 4.800 1.00 . A A . 35 SER HA 1 1
13 16076 1 1 13 SER HB2 H 76.824 6.598 7.303 1.00 . A A . 35 SER HB2 1 1
13 16077 1 1 13 SER HB3 H 77.381 4.933 7.166 1.00 . A A . 35 SER HB3 1 1
13 16078 1 1 13 SER HG H 78.611 7.256 6.258 1.00 . A A . 35 SER HG 1 1
13 16079 1 1 13 SER N N 75.207 5.456 5.572 1.00 . A A . 35 SER N 1 1
13 16080 1 1 13 SER O O 77.993 4.909 3.554 1.00 . A A . 35 SER O 1 1
13 16081 1 1 13 SER OG O 78.663 6.376 6.437 1.00 . A A . 35 SER OG 1 1
13 16082 1 1 14 THR C C 77.147 2.223 2.727 1.00 . A A . 36 THR C 1 1
13 16083 1 1 14 THR CA C 77.574 2.264 4.191 1.00 . A A . 36 THR CA 1 1
13 16084 1 1 14 THR CB C 77.184 0.961 4.891 1.00 . A A . 36 THR CB 1 1
13 16085 1 1 14 THR CG2 C 77.937 -0.210 4.257 1.00 . A A . 36 THR CG2 1 1
13 16086 1 1 14 THR H H 76.287 3.250 5.561 1.00 . A A . 36 THR H 1 1
13 16087 1 1 14 THR HA H 78.648 2.373 4.227 1.00 . A A . 36 THR HA 1 1
13 16088 1 1 14 THR HB H 76.123 0.802 4.784 1.00 . A A . 36 THR HB 1 1
13 16089 1 1 14 THR HG1 H 76.750 1.004 6.742 1.00 . A A . 36 THR HG1 1 1
13 16090 1 1 14 THR HG21 H 77.713 -0.254 3.202 1.00 . A A . 36 THR HG21 1 1
13 16091 1 1 14 THR HG22 H 77.630 -1.133 4.729 1.00 . A A . 36 THR HG22 1 1
13 16092 1 1 14 THR HG23 H 78.999 -0.072 4.395 1.00 . A A . 36 THR HG23 1 1
13 16093 1 1 14 THR N N 76.968 3.403 4.872 1.00 . A A . 36 THR N 1 1
13 16094 1 1 14 THR O O 77.962 1.948 1.846 1.00 . A A . 36 THR O 1 1
13 16095 1 1 14 THR OG1 O 77.514 1.049 6.270 1.00 . A A . 36 THR OG1 1 1
13 16096 1 1 15 PHE C C 76.173 3.515 0.240 1.00 . A A . 37 PHE C 1 1
13 16097 1 1 15 PHE CA C 75.381 2.528 1.094 1.00 . A A . 37 PHE CA 1 1
13 16098 1 1 15 PHE CB C 73.889 2.892 1.077 1.00 . A A . 37 PHE CB 1 1
13 16099 1 1 15 PHE CD1 C 72.763 1.955 -0.988 1.00 . A A . 37 PHE CD1 1 1
13 16100 1 1 15 PHE CD2 C 73.325 4.312 -0.925 1.00 . A A . 37 PHE CD2 1 1
13 16101 1 1 15 PHE CE1 C 72.241 2.118 -2.279 1.00 . A A . 37 PHE CE1 1 1
13 16102 1 1 15 PHE CE2 C 72.806 4.473 -2.215 1.00 . A A . 37 PHE CE2 1 1
13 16103 1 1 15 PHE CG C 73.305 3.053 -0.312 1.00 . A A . 37 PHE CG 1 1
13 16104 1 1 15 PHE CZ C 72.263 3.376 -2.891 1.00 . A A . 37 PHE CZ 1 1
13 16105 1 1 15 PHE H H 75.261 2.700 3.208 1.00 . A A . 37 PHE H 1 1
13 16106 1 1 15 PHE HA H 75.497 1.538 0.680 1.00 . A A . 37 PHE HA 1 1
13 16107 1 1 15 PHE HB2 H 73.339 2.117 1.587 1.00 . A A . 37 PHE HB2 1 1
13 16108 1 1 15 PHE HB3 H 73.758 3.817 1.623 1.00 . A A . 37 PHE HB3 1 1
13 16109 1 1 15 PHE HD1 H 72.746 0.983 -0.516 1.00 . A A . 37 PHE HD1 1 1
13 16110 1 1 15 PHE HD2 H 73.742 5.160 -0.403 1.00 . A A . 37 PHE HD2 1 1
13 16111 1 1 15 PHE HE1 H 71.824 1.272 -2.804 1.00 . A A . 37 PHE HE1 1 1
13 16112 1 1 15 PHE HE2 H 72.823 5.444 -2.688 1.00 . A A . 37 PHE HE2 1 1
13 16113 1 1 15 PHE HZ H 71.862 3.499 -3.886 1.00 . A A . 37 PHE HZ 1 1
13 16114 1 1 15 PHE N N 75.876 2.522 2.467 1.00 . A A . 37 PHE N 1 1
13 16115 1 1 15 PHE O O 76.571 3.187 -0.877 1.00 . A A . 37 PHE O 1 1
13 16116 1 1 16 LEU C C 78.530 5.237 -0.378 1.00 . A A . 38 LEU C 1 1
13 16117 1 1 16 LEU CA C 77.138 5.725 0.007 1.00 . A A . 38 LEU CA 1 1
13 16118 1 1 16 LEU CB C 77.246 7.014 0.826 1.00 . A A . 38 LEU CB 1 1
13 16119 1 1 16 LEU CD1 C 75.945 8.724 2.105 1.00 . A A . 38 LEU CD1 1 1
13 16120 1 1 16 LEU CD2 C 75.147 7.979 -0.136 1.00 . A A . 38 LEU CD2 1 1
13 16121 1 1 16 LEU CG C 75.843 7.532 1.152 1.00 . A A . 38 LEU CG 1 1
13 16122 1 1 16 LEU H H 76.110 4.912 1.676 1.00 . A A . 38 LEU H 1 1
13 16123 1 1 16 LEU HA H 76.584 5.931 -0.897 1.00 . A A . 38 LEU HA 1 1
13 16124 1 1 16 LEU HB2 H 77.779 6.812 1.744 1.00 . A A . 38 LEU HB2 1 1
13 16125 1 1 16 LEU HB3 H 77.780 7.759 0.254 1.00 . A A . 38 LEU HB3 1 1
13 16126 1 1 16 LEU HD11 H 75.052 9.325 2.026 1.00 . A A . 38 LEU HD11 1 1
13 16127 1 1 16 LEU HD12 H 76.806 9.321 1.844 1.00 . A A . 38 LEU HD12 1 1
13 16128 1 1 16 LEU HD13 H 76.049 8.365 3.118 1.00 . A A . 38 LEU HD13 1 1
13 16129 1 1 16 LEU HD21 H 75.862 8.465 -0.783 1.00 . A A . 38 LEU HD21 1 1
13 16130 1 1 16 LEU HD22 H 74.352 8.670 0.105 1.00 . A A . 38 LEU HD22 1 1
13 16131 1 1 16 LEU HD23 H 74.734 7.117 -0.640 1.00 . A A . 38 LEU HD23 1 1
13 16132 1 1 16 LEU HG H 75.269 6.746 1.620 1.00 . A A . 38 LEU HG 1 1
13 16133 1 1 16 LEU N N 76.425 4.708 0.772 1.00 . A A . 38 LEU N 1 1
13 16134 1 1 16 LEU O O 78.984 5.462 -1.500 1.00 . A A . 38 LEU O 1 1
13 16135 1 1 17 GLN C C 80.475 3.013 -0.890 1.00 . A A . 39 GLN C 1 1
13 16136 1 1 17 GLN CA C 80.522 4.015 0.262 1.00 . A A . 39 GLN CA 1 1
13 16137 1 1 17 GLN CB C 81.093 3.341 1.512 1.00 . A A . 39 GLN CB 1 1
13 16138 1 1 17 GLN CD C 83.435 4.199 1.306 1.00 . A A . 39 GLN CD 1 1
13 16139 1 1 17 GLN CG C 82.553 2.955 1.269 1.00 . A A . 39 GLN CG 1 1
13 16140 1 1 17 GLN H H 78.783 4.396 1.423 1.00 . A A . 39 GLN H 1 1
13 16141 1 1 17 GLN HA H 81.169 4.832 -0.020 1.00 . A A . 39 GLN HA 1 1
13 16142 1 1 17 GLN HB2 H 81.035 4.026 2.346 1.00 . A A . 39 GLN HB2 1 1
13 16143 1 1 17 GLN HB3 H 80.521 2.453 1.736 1.00 . A A . 39 GLN HB3 1 1
13 16144 1 1 17 GLN HE21 H 83.979 4.051 -0.597 1.00 . A A . 39 GLN HE21 1 1
13 16145 1 1 17 GLN HE22 H 84.637 5.369 0.245 1.00 . A A . 39 GLN HE22 1 1
13 16146 1 1 17 GLN HG2 H 82.873 2.266 2.036 1.00 . A A . 39 GLN HG2 1 1
13 16147 1 1 17 GLN HG3 H 82.644 2.483 0.302 1.00 . A A . 39 GLN HG3 1 1
13 16148 1 1 17 GLN N N 79.192 4.544 0.543 1.00 . A A . 39 GLN N 1 1
13 16149 1 1 17 GLN NE2 N 84.069 4.570 0.229 1.00 . A A . 39 GLN NE2 1 1
13 16150 1 1 17 GLN O O 81.310 3.052 -1.794 1.00 . A A . 39 GLN O 1 1
13 16151 1 1 17 GLN OE1 O 83.547 4.850 2.345 1.00 . A A . 39 GLN OE1 1 1
13 16152 1 1 18 GLU C C 79.126 1.741 -3.291 1.00 . A A . 40 GLU C 1 1
13 16153 1 1 18 GLU CA C 79.356 1.117 -1.916 1.00 . A A . 40 GLU CA 1 1
13 16154 1 1 18 GLU CB C 78.211 0.162 -1.580 1.00 . A A . 40 GLU CB 1 1
13 16155 1 1 18 GLU CD C 77.480 -1.628 0.066 1.00 . A A . 40 GLU CD 1 1
13 16156 1 1 18 GLU CG C 78.538 -0.574 -0.276 1.00 . A A . 40 GLU CG 1 1
13 16157 1 1 18 GLU H H 78.828 2.159 -0.141 1.00 . A A . 40 GLU H 1 1
13 16158 1 1 18 GLU HA H 80.274 0.549 -1.942 1.00 . A A . 40 GLU HA 1 1
13 16159 1 1 18 GLU HB2 H 77.296 0.724 -1.462 1.00 . A A . 40 GLU HB2 1 1
13 16160 1 1 18 GLU HB3 H 78.094 -0.557 -2.378 1.00 . A A . 40 GLU HB3 1 1
13 16161 1 1 18 GLU HG2 H 79.496 -1.062 -0.379 1.00 . A A . 40 GLU HG2 1 1
13 16162 1 1 18 GLU HG3 H 78.594 0.144 0.527 1.00 . A A . 40 GLU HG3 1 1
13 16163 1 1 18 GLU N N 79.473 2.140 -0.878 1.00 . A A . 40 GLU N 1 1
13 16164 1 1 18 GLU O O 79.609 1.227 -4.303 1.00 . A A . 40 GLU O 1 1
13 16165 1 1 18 GLU OE1 O 76.449 -1.673 -0.587 1.00 . A A . 40 GLU OE1 1 1
13 16166 1 1 18 GLU OE2 O 77.722 -2.385 0.992 1.00 . A A . 40 GLU OE2 1 1
13 16167 1 1 19 VAL C C 79.467 4.058 -5.104 1.00 . A A . 41 VAL C 1 1
13 16168 1 1 19 VAL CA C 78.129 3.549 -4.573 1.00 . A A . 41 VAL CA 1 1
13 16169 1 1 19 VAL CB C 77.167 4.720 -4.325 1.00 . A A . 41 VAL CB 1 1
13 16170 1 1 19 VAL CG1 C 76.926 5.499 -5.622 1.00 . A A . 41 VAL CG1 1 1
13 16171 1 1 19 VAL CG2 C 75.825 4.185 -3.819 1.00 . A A . 41 VAL CG2 1 1
13 16172 1 1 19 VAL H H 77.870 3.093 -2.516 1.00 . A A . 41 VAL H 1 1
13 16173 1 1 19 VAL HA H 77.685 2.882 -5.298 1.00 . A A . 41 VAL HA 1 1
13 16174 1 1 19 VAL HB H 77.591 5.382 -3.584 1.00 . A A . 41 VAL HB 1 1
13 16175 1 1 19 VAL HG11 H 77.875 5.784 -6.050 1.00 . A A . 41 VAL HG11 1 1
13 16176 1 1 19 VAL HG12 H 76.346 6.385 -5.408 1.00 . A A . 41 VAL HG12 1 1
13 16177 1 1 19 VAL HG13 H 76.388 4.876 -6.321 1.00 . A A . 41 VAL HG13 1 1
13 16178 1 1 19 VAL HG21 H 75.258 3.792 -4.652 1.00 . A A . 41 VAL HG21 1 1
13 16179 1 1 19 VAL HG22 H 75.270 4.986 -3.354 1.00 . A A . 41 VAL HG22 1 1
13 16180 1 1 19 VAL HG23 H 75.992 3.400 -3.098 1.00 . A A . 41 VAL HG23 1 1
13 16181 1 1 19 VAL N N 78.346 2.819 -3.327 1.00 . A A . 41 VAL N 1 1
13 16182 1 1 19 VAL O O 79.800 3.856 -6.271 1.00 . A A . 41 VAL O 1 1
13 16183 1 1 20 ASN C C 82.461 3.969 -5.100 1.00 . A A . 42 ASN C 1 1
13 16184 1 1 20 ASN CA C 81.593 5.126 -4.598 1.00 . A A . 42 ASN CA 1 1
13 16185 1 1 20 ASN CB C 82.259 5.790 -3.391 1.00 . A A . 42 ASN CB 1 1
13 16186 1 1 20 ASN CG C 81.463 7.021 -2.973 1.00 . A A . 42 ASN CG 1 1
13 16187 1 1 20 ASN H H 79.935 4.814 -3.313 1.00 . A A . 42 ASN H 1 1
13 16188 1 1 20 ASN HA H 81.504 5.855 -5.388 1.00 . A A . 42 ASN HA 1 1
13 16189 1 1 20 ASN HB2 H 82.294 5.088 -2.570 1.00 . A A . 42 ASN HB2 1 1
13 16190 1 1 20 ASN HB3 H 83.264 6.086 -3.653 1.00 . A A . 42 ASN HB3 1 1
13 16191 1 1 20 ASN HD21 H 81.357 6.495 -1.061 1.00 . A A . 42 ASN HD21 1 1
13 16192 1 1 20 ASN HD22 H 80.600 7.962 -1.452 1.00 . A A . 42 ASN HD22 1 1
13 16193 1 1 20 ASN N N 80.254 4.669 -4.228 1.00 . A A . 42 ASN N 1 1
13 16194 1 1 20 ASN ND2 N 81.111 7.172 -1.725 1.00 . A A . 42 ASN ND2 1 1
13 16195 1 1 20 ASN O O 83.317 4.157 -5.965 1.00 . A A . 42 ASN O 1 1
13 16196 1 1 20 ASN OD1 O 81.144 7.866 -3.810 1.00 . A A . 42 ASN OD1 1 1
13 16197 1 1 21 ASN C C 82.499 0.925 -6.233 1.00 . A A . 43 ASN C 1 1
13 16198 1 1 21 ASN CA C 83.005 1.591 -4.946 1.00 . A A . 43 ASN CA 1 1
13 16199 1 1 21 ASN CB C 82.982 0.568 -3.809 1.00 . A A . 43 ASN CB 1 1
13 16200 1 1 21 ASN CG C 83.718 1.110 -2.587 1.00 . A A . 43 ASN CG 1 1
13 16201 1 1 21 ASN H H 81.521 2.683 -3.895 1.00 . A A . 43 ASN H 1 1
13 16202 1 1 21 ASN HA H 84.027 1.893 -5.115 1.00 . A A . 43 ASN HA 1 1
13 16203 1 1 21 ASN HB2 H 81.956 0.356 -3.543 1.00 . A A . 43 ASN HB2 1 1
13 16204 1 1 21 ASN HB3 H 83.458 -0.342 -4.141 1.00 . A A . 43 ASN HB3 1 1
13 16205 1 1 21 ASN HD21 H 82.811 -0.121 -1.319 1.00 . A A . 43 ASN HD21 1 1
13 16206 1 1 21 ASN HD22 H 83.935 0.941 -0.621 1.00 . A A . 43 ASN HD22 1 1
13 16207 1 1 21 ASN N N 82.237 2.774 -4.556 1.00 . A A . 43 ASN N 1 1
13 16208 1 1 21 ASN ND2 N 83.467 0.601 -1.412 1.00 . A A . 43 ASN ND2 1 1
13 16209 1 1 21 ASN O O 83.033 -0.120 -6.611 1.00 . A A . 43 ASN O 1 1
13 16210 1 1 21 ASN OD1 O 84.542 2.017 -2.703 1.00 . A A . 43 ASN OD1 1 1
13 16211 1 1 22 ASP C C 80.535 -0.466 -8.081 1.00 . A A . 44 ASP C 1 1
13 16212 1 1 22 ASP CA C 80.963 1.002 -8.151 1.00 . A A . 44 ASP CA 1 1
13 16213 1 1 22 ASP CB C 82.030 1.178 -9.234 1.00 . A A . 44 ASP CB 1 1
13 16214 1 1 22 ASP CG C 81.427 0.921 -10.610 1.00 . A A . 44 ASP CG 1 1
13 16215 1 1 22 ASP H H 81.071 2.301 -6.494 1.00 . A A . 44 ASP H 1 1
13 16216 1 1 22 ASP HA H 80.103 1.594 -8.425 1.00 . A A . 44 ASP HA 1 1
13 16217 1 1 22 ASP HB2 H 82.418 2.185 -9.194 1.00 . A A . 44 ASP HB2 1 1
13 16218 1 1 22 ASP HB3 H 82.834 0.477 -9.061 1.00 . A A . 44 ASP HB3 1 1
13 16219 1 1 22 ASP N N 81.480 1.500 -6.878 1.00 . A A . 44 ASP N 1 1
13 16220 1 1 22 ASP O O 80.678 -1.208 -9.055 1.00 . A A . 44 ASP O 1 1
13 16221 1 1 22 ASP OD1 O 80.773 1.814 -11.125 1.00 . A A . 44 ASP OD1 1 1
13 16222 1 1 22 ASP OD2 O 81.630 -0.163 -11.132 1.00 . A A . 44 ASP OD2 1 1
13 16223 1 1 23 GLN C C 77.977 -2.366 -6.704 1.00 . A A . 45 GLN C 1 1
13 16224 1 1 23 GLN CA C 79.503 -2.269 -6.798 1.00 . A A . 45 GLN CA 1 1
13 16225 1 1 23 GLN CB C 80.174 -2.899 -5.578 1.00 . A A . 45 GLN CB 1 1
13 16226 1 1 23 GLN CD C 82.477 -3.459 -4.708 1.00 . A A . 45 GLN CD 1 1
13 16227 1 1 23 GLN CG C 81.651 -3.076 -5.926 1.00 . A A . 45 GLN CG 1 1
13 16228 1 1 23 GLN H H 79.967 -0.285 -6.165 1.00 . A A . 45 GLN H 1 1
13 16229 1 1 23 GLN HA H 79.811 -2.836 -7.666 1.00 . A A . 45 GLN HA 1 1
13 16230 1 1 23 GLN HB2 H 80.067 -2.247 -4.722 1.00 . A A . 45 GLN HB2 1 1
13 16231 1 1 23 GLN HB3 H 79.736 -3.862 -5.369 1.00 . A A . 45 GLN HB3 1 1
13 16232 1 1 23 GLN HE21 H 83.790 -2.020 -5.063 1.00 . A A . 45 GLN HE21 1 1
13 16233 1 1 23 GLN HE22 H 84.115 -2.977 -3.689 1.00 . A A . 45 GLN HE22 1 1
13 16234 1 1 23 GLN HG2 H 81.746 -3.852 -6.669 1.00 . A A . 45 GLN HG2 1 1
13 16235 1 1 23 GLN HG3 H 82.027 -2.154 -6.335 1.00 . A A . 45 GLN HG3 1 1
13 16236 1 1 23 GLN N N 79.998 -0.892 -6.939 1.00 . A A . 45 GLN N 1 1
13 16237 1 1 23 GLN NE2 N 83.552 -2.763 -4.463 1.00 . A A . 45 GLN NE2 1 1
13 16238 1 1 23 GLN O O 77.421 -3.456 -6.851 1.00 . A A . 45 GLN O 1 1
13 16239 1 1 23 GLN OE1 O 82.135 -4.383 -3.971 1.00 . A A . 45 GLN OE1 1 1
13 16240 1 1 24 VAL C C 75.298 -1.196 -7.882 1.00 . A A . 46 VAL C 1 1
13 16241 1 1 24 VAL CA C 75.833 -1.243 -6.452 1.00 . A A . 46 VAL CA 1 1
13 16242 1 1 24 VAL CB C 75.308 -0.044 -5.654 1.00 . A A . 46 VAL CB 1 1
13 16243 1 1 24 VAL CG1 C 73.782 -0.114 -5.561 1.00 . A A . 46 VAL CG1 1 1
13 16244 1 1 24 VAL CG2 C 75.895 -0.067 -4.240 1.00 . A A . 46 VAL CG2 1 1
13 16245 1 1 24 VAL H H 77.780 -0.407 -6.319 1.00 . A A . 46 VAL H 1 1
13 16246 1 1 24 VAL HA H 75.489 -2.156 -5.985 1.00 . A A . 46 VAL HA 1 1
13 16247 1 1 24 VAL HB H 75.595 0.872 -6.150 1.00 . A A . 46 VAL HB 1 1
13 16248 1 1 24 VAL HG11 H 73.484 -1.117 -5.291 1.00 . A A . 46 VAL HG11 1 1
13 16249 1 1 24 VAL HG12 H 73.351 0.144 -6.517 1.00 . A A . 46 VAL HG12 1 1
13 16250 1 1 24 VAL HG13 H 73.434 0.579 -4.808 1.00 . A A . 46 VAL HG13 1 1
13 16251 1 1 24 VAL HG21 H 75.402 0.678 -3.633 1.00 . A A . 46 VAL HG21 1 1
13 16252 1 1 24 VAL HG22 H 76.953 0.149 -4.285 1.00 . A A . 46 VAL HG22 1 1
13 16253 1 1 24 VAL HG23 H 75.746 -1.043 -3.804 1.00 . A A . 46 VAL HG23 1 1
13 16254 1 1 24 VAL N N 77.295 -1.245 -6.470 1.00 . A A . 46 VAL N 1 1
13 16255 1 1 24 VAL O O 75.807 -0.446 -8.715 1.00 . A A . 46 VAL O 1 1
13 16256 1 1 25 ARG C C 72.391 -1.351 -9.629 1.00 . A A . 47 ARG C 1 1
13 16257 1 1 25 ARG CA C 73.728 -2.080 -9.519 1.00 . A A . 47 ARG CA 1 1
13 16258 1 1 25 ARG CB C 73.532 -3.553 -9.888 1.00 . A A . 47 ARG CB 1 1
13 16259 1 1 25 ARG CD C 72.840 -5.145 -11.682 1.00 . A A . 47 ARG CD 1 1
13 16260 1 1 25 ARG CG C 73.101 -3.674 -11.351 1.00 . A A . 47 ARG CG 1 1
13 16261 1 1 25 ARG CZ C 73.466 -5.226 -14.075 1.00 . A A . 47 ARG CZ 1 1
13 16262 1 1 25 ARG H H 73.868 -2.539 -7.455 1.00 . A A . 47 ARG H 1 1
13 16263 1 1 25 ARG HA H 74.430 -1.641 -10.214 1.00 . A A . 47 ARG HA 1 1
13 16264 1 1 25 ARG HB2 H 74.460 -4.086 -9.741 1.00 . A A . 47 ARG HB2 1 1
13 16265 1 1 25 ARG HB3 H 72.769 -3.980 -9.255 1.00 . A A . 47 ARG HB3 1 1
13 16266 1 1 25 ARG HD2 H 73.718 -5.725 -11.441 1.00 . A A . 47 ARG HD2 1 1
13 16267 1 1 25 ARG HD3 H 72.006 -5.500 -11.094 1.00 . A A . 47 ARG HD3 1 1
13 16268 1 1 25 ARG HE H 71.607 -5.463 -13.370 1.00 . A A . 47 ARG HE 1 1
13 16269 1 1 25 ARG HG2 H 72.197 -3.102 -11.508 1.00 . A A . 47 ARG HG2 1 1
13 16270 1 1 25 ARG HG3 H 73.884 -3.297 -11.991 1.00 . A A . 47 ARG HG3 1 1
13 16271 1 1 25 ARG HH11 H 75.033 -4.888 -12.868 1.00 . A A . 47 ARG HH11 1 1
13 16272 1 1 25 ARG HH12 H 75.395 -4.961 -14.559 1.00 . A A . 47 ARG HH12 1 1
13 16273 1 1 25 ARG HH21 H 72.135 -5.547 -15.537 1.00 . A A . 47 ARG HH21 1 1
13 16274 1 1 25 ARG HH22 H 73.775 -5.329 -16.050 1.00 . A A . 47 ARG HH22 1 1
13 16275 1 1 25 ARG N N 74.270 -1.993 -8.165 1.00 . A A . 47 ARG N 1 1
13 16276 1 1 25 ARG NE N 72.537 -5.298 -13.109 1.00 . A A . 47 ARG NE 1 1
13 16277 1 1 25 ARG NH1 N 74.731 -5.008 -13.813 1.00 . A A . 47 ARG NH1 1 1
13 16278 1 1 25 ARG NH2 N 73.096 -5.380 -15.317 1.00 . A A . 47 ARG NH2 1 1
13 16279 1 1 25 ARG O O 72.180 -0.546 -10.538 1.00 . A A . 47 ARG O 1 1
13 16280 1 1 26 GLU C C 69.709 -0.547 -7.378 1.00 . A A . 48 GLU C 1 1
13 16281 1 1 26 GLU CA C 70.142 -1.083 -8.739 1.00 . A A . 48 GLU CA 1 1
13 16282 1 1 26 GLU CB C 69.166 -2.174 -9.189 1.00 . A A . 48 GLU CB 1 1
13 16283 1 1 26 GLU CD C 66.733 -2.640 -9.763 1.00 . A A . 48 GLU CD 1 1
13 16284 1 1 26 GLU CG C 67.768 -1.574 -9.385 1.00 . A A . 48 GLU CG 1 1
13 16285 1 1 26 GLU H H 71.747 -2.226 -7.948 1.00 . A A . 48 GLU H 1 1
13 16286 1 1 26 GLU HA H 70.113 -0.275 -9.456 1.00 . A A . 48 GLU HA 1 1
13 16287 1 1 26 GLU HB2 H 69.509 -2.601 -10.120 1.00 . A A . 48 GLU HB2 1 1
13 16288 1 1 26 GLU HB3 H 69.120 -2.945 -8.433 1.00 . A A . 48 GLU HB3 1 1
13 16289 1 1 26 GLU HG2 H 67.462 -1.102 -8.462 1.00 . A A . 48 GLU HG2 1 1
13 16290 1 1 26 GLU HG3 H 67.811 -0.828 -10.165 1.00 . A A . 48 GLU HG3 1 1
13 16291 1 1 26 GLU N N 71.494 -1.634 -8.689 1.00 . A A . 48 GLU N 1 1
13 16292 1 1 26 GLU O O 69.970 -1.166 -6.348 1.00 . A A . 48 GLU O 1 1
13 16293 1 1 26 GLU OE1 O 67.079 -3.811 -9.838 1.00 . A A . 48 GLU OE1 1 1
13 16294 1 1 26 GLU OE2 O 65.592 -2.262 -9.975 1.00 . A A . 48 GLU OE2 1 1
13 16295 1 1 27 ALA C C 67.029 1.613 -6.357 1.00 . A A . 49 ALA C 1 1
13 16296 1 1 27 ALA CA C 68.477 1.165 -6.161 1.00 . A A . 49 ALA CA 1 1
13 16297 1 1 27 ALA CB C 69.329 2.359 -5.729 1.00 . A A . 49 ALA CB 1 1
13 16298 1 1 27 ALA H H 68.867 1.050 -8.241 1.00 . A A . 49 ALA H 1 1
13 16299 1 1 27 ALA HA H 68.502 0.419 -5.381 1.00 . A A . 49 ALA HA 1 1
13 16300 1 1 27 ALA HB1 H 69.148 3.190 -6.395 1.00 . A A . 49 ALA HB1 1 1
13 16301 1 1 27 ALA HB2 H 70.373 2.089 -5.766 1.00 . A A . 49 ALA HB2 1 1
13 16302 1 1 27 ALA HB3 H 69.065 2.643 -4.720 1.00 . A A . 49 ALA HB3 1 1
13 16303 1 1 27 ALA N N 69.016 0.590 -7.391 1.00 . A A . 49 ALA N 1 1
13 16304 1 1 27 ALA O O 66.735 2.498 -7.161 1.00 . A A . 49 ALA O 1 1
13 16305 1 1 28 ARG C C 64.453 2.321 -4.466 1.00 . A A . 50 ARG C 1 1
13 16306 1 1 28 ARG CA C 64.719 1.370 -5.629 1.00 . A A . 50 ARG CA 1 1
13 16307 1 1 28 ARG CB C 63.827 0.138 -5.481 1.00 . A A . 50 ARG CB 1 1
13 16308 1 1 28 ARG CD C 62.956 -1.904 -6.637 1.00 . A A . 50 ARG CD 1 1
13 16309 1 1 28 ARG CG C 63.945 -0.740 -6.729 1.00 . A A . 50 ARG CG 1 1
13 16310 1 1 28 ARG CZ C 62.317 -3.580 -4.933 1.00 . A A . 50 ARG CZ 1 1
13 16311 1 1 28 ARG H H 66.404 0.224 -5.065 1.00 . A A . 50 ARG H 1 1
13 16312 1 1 28 ARG HA H 64.488 1.870 -6.560 1.00 . A A . 50 ARG HA 1 1
13 16313 1 1 28 ARG HB2 H 64.144 -0.427 -4.615 1.00 . A A . 50 ARG HB2 1 1
13 16314 1 1 28 ARG HB3 H 62.802 0.446 -5.351 1.00 . A A . 50 ARG HB3 1 1
13 16315 1 1 28 ARG HD2 H 61.948 -1.515 -6.623 1.00 . A A . 50 ARG HD2 1 1
13 16316 1 1 28 ARG HD3 H 63.077 -2.544 -7.498 1.00 . A A . 50 ARG HD3 1 1
13 16317 1 1 28 ARG HE H 64.022 -2.531 -4.921 1.00 . A A . 50 ARG HE 1 1
13 16318 1 1 28 ARG HG2 H 63.726 -0.148 -7.606 1.00 . A A . 50 ARG HG2 1 1
13 16319 1 1 28 ARG HG3 H 64.950 -1.131 -6.801 1.00 . A A . 50 ARG HG3 1 1
13 16320 1 1 28 ARG HH11 H 60.936 -3.365 -6.375 1.00 . A A . 50 ARG HH11 1 1
13 16321 1 1 28 ARG HH12 H 60.556 -4.521 -5.142 1.00 . A A . 50 ARG HH12 1 1
13 16322 1 1 28 ARG HH21 H 63.475 -4.031 -3.363 1.00 . A A . 50 ARG HH21 1 1
13 16323 1 1 28 ARG HH22 H 61.976 -4.891 -3.460 1.00 . A A . 50 ARG HH22 1 1
13 16324 1 1 28 ARG N N 66.120 0.966 -5.634 1.00 . A A . 50 ARG N 1 1
13 16325 1 1 28 ARG NE N 63.188 -2.680 -5.415 1.00 . A A . 50 ARG NE 1 1
13 16326 1 1 28 ARG NH1 N 61.180 -3.842 -5.531 1.00 . A A . 50 ARG NH1 1 1
13 16327 1 1 28 ARG NH2 N 62.613 -4.217 -3.833 1.00 . A A . 50 ARG NH2 1 1
13 16328 1 1 28 ARG O O 64.884 2.061 -3.343 1.00 . A A . 50 ARG O 1 1
13 16329 1 1 29 ILE C C 61.886 4.358 -3.360 1.00 . A A . 51 ILE C 1 1
13 16330 1 1 29 ILE CA C 63.380 4.364 -3.682 1.00 . A A . 51 ILE CA 1 1
13 16331 1 1 29 ILE CB C 63.809 5.760 -4.160 1.00 . A A . 51 ILE CB 1 1
13 16332 1 1 29 ILE CD1 C 65.704 7.079 -5.130 1.00 . A A . 51 ILE CD1 1 1
13 16333 1 1 29 ILE CG1 C 65.309 5.753 -4.476 1.00 . A A . 51 ILE CG1 1 1
13 16334 1 1 29 ILE CG2 C 63.533 6.807 -3.076 1.00 . A A . 51 ILE CG2 1 1
13 16335 1 1 29 ILE H H 63.363 3.527 -5.627 1.00 . A A . 51 ILE H 1 1
13 16336 1 1 29 ILE HA H 63.933 4.126 -2.784 1.00 . A A . 51 ILE HA 1 1
13 16337 1 1 29 ILE HB H 63.258 6.017 -5.053 1.00 . A A . 51 ILE HB 1 1
13 16338 1 1 29 ILE HD11 H 65.754 7.851 -4.376 1.00 . A A . 51 ILE HD11 1 1
13 16339 1 1 29 ILE HD12 H 64.966 7.347 -5.872 1.00 . A A . 51 ILE HD12 1 1
13 16340 1 1 29 ILE HD13 H 66.669 6.974 -5.603 1.00 . A A . 51 ILE HD13 1 1
13 16341 1 1 29 ILE HG12 H 65.868 5.623 -3.561 1.00 . A A . 51 ILE HG12 1 1
13 16342 1 1 29 ILE HG13 H 65.531 4.942 -5.152 1.00 . A A . 51 ILE HG13 1 1
13 16343 1 1 29 ILE HG21 H 62.475 6.822 -2.857 1.00 . A A . 51 ILE HG21 1 1
13 16344 1 1 29 ILE HG22 H 63.841 7.781 -3.426 1.00 . A A . 51 ILE HG22 1 1
13 16345 1 1 29 ILE HG23 H 64.083 6.555 -2.181 1.00 . A A . 51 ILE HG23 1 1
13 16346 1 1 29 ILE N N 63.691 3.381 -4.719 1.00 . A A . 51 ILE N 1 1
13 16347 1 1 29 ILE O O 61.049 4.579 -4.236 1.00 . A A . 51 ILE O 1 1
13 16348 1 1 30 ASN C C 60.146 4.907 -0.263 1.00 . A A . 52 ASN C 1 1
13 16349 1 1 30 ASN CA C 60.194 4.202 -1.615 1.00 . A A . 52 ASN CA 1 1
13 16350 1 1 30 ASN CB C 59.635 2.784 -1.477 1.00 . A A . 52 ASN CB 1 1
13 16351 1 1 30 ASN CG C 58.124 2.833 -1.267 1.00 . A A . 52 ASN CG 1 1
13 16352 1 1 30 ASN H H 62.283 3.966 -1.439 1.00 . A A . 52 ASN H 1 1
13 16353 1 1 30 ASN HA H 59.595 4.754 -2.325 1.00 . A A . 52 ASN HA 1 1
13 16354 1 1 30 ASN HB2 H 59.852 2.225 -2.376 1.00 . A A . 52 ASN HB2 1 1
13 16355 1 1 30 ASN HB3 H 60.097 2.298 -0.633 1.00 . A A . 52 ASN HB3 1 1
13 16356 1 1 30 ASN HD21 H 58.213 2.118 0.584 1.00 . A A . 52 ASN HD21 1 1
13 16357 1 1 30 ASN HD22 H 56.653 2.471 0.015 1.00 . A A . 52 ASN HD22 1 1
13 16358 1 1 30 ASN N N 61.572 4.152 -2.085 1.00 . A A . 52 ASN N 1 1
13 16359 1 1 30 ASN ND2 N 57.622 2.442 -0.129 1.00 . A A . 52 ASN ND2 1 1
13 16360 1 1 30 ASN O O 60.422 4.302 0.775 1.00 . A A . 52 ASN O 1 1
13 16361 1 1 30 ASN OD1 O 57.384 3.240 -2.162 1.00 . A A . 52 ASN OD1 1 1
13 16362 1 1 31 GLY C C 61.150 7.002 1.630 1.00 . A A . 53 GLY C 1 1
13 16363 1 1 31 GLY CA C 59.784 6.973 0.949 1.00 . A A . 53 GLY CA 1 1
13 16364 1 1 31 GLY H H 59.629 6.634 -1.138 1.00 . A A . 53 GLY H 1 1
13 16365 1 1 31 GLY HA2 H 59.479 7.984 0.720 1.00 . A A . 53 GLY HA2 1 1
13 16366 1 1 31 GLY HA3 H 59.065 6.527 1.620 1.00 . A A . 53 GLY HA3 1 1
13 16367 1 1 31 GLY N N 59.837 6.199 -0.284 1.00 . A A . 53 GLY N 1 1
13 16368 1 1 31 GLY O O 62.167 7.288 0.999 1.00 . A A . 53 GLY O 1 1
13 16369 1 1 32 ARG C C 63.288 5.509 3.406 1.00 . A A . 54 ARG C 1 1
13 16370 1 1 32 ARG CA C 62.388 6.711 3.711 1.00 . A A . 54 ARG CA 1 1
13 16371 1 1 32 ARG CB C 62.042 6.721 5.201 1.00 . A A . 54 ARG CB 1 1
13 16372 1 1 32 ARG CD C 62.907 6.929 7.526 1.00 . A A . 54 ARG CD 1 1
13 16373 1 1 32 ARG CG C 63.293 6.973 6.046 1.00 . A A . 54 ARG CG 1 1
13 16374 1 1 32 ARG CZ C 63.930 7.780 9.610 1.00 . A A . 54 ARG CZ 1 1
13 16375 1 1 32 ARG H H 60.325 6.395 3.344 1.00 . A A . 54 ARG H 1 1
13 16376 1 1 32 ARG HA H 62.940 7.609 3.476 1.00 . A A . 54 ARG HA 1 1
13 16377 1 1 32 ARG HB2 H 61.318 7.496 5.397 1.00 . A A . 54 ARG HB2 1 1
13 16378 1 1 32 ARG HB3 H 61.625 5.762 5.471 1.00 . A A . 54 ARG HB3 1 1
13 16379 1 1 32 ARG HD2 H 62.109 7.632 7.707 1.00 . A A . 54 ARG HD2 1 1
13 16380 1 1 32 ARG HD3 H 62.566 5.935 7.774 1.00 . A A . 54 ARG HD3 1 1
13 16381 1 1 32 ARG HE H 64.954 7.126 8.019 1.00 . A A . 54 ARG HE 1 1
13 16382 1 1 32 ARG HG2 H 64.030 6.210 5.842 1.00 . A A . 54 ARG HG2 1 1
13 16383 1 1 32 ARG HG3 H 63.701 7.946 5.812 1.00 . A A . 54 ARG HG3 1 1
13 16384 1 1 32 ARG HH11 H 61.923 7.839 9.642 1.00 . A A . 54 ARG HH11 1 1
13 16385 1 1 32 ARG HH12 H 62.709 8.400 11.079 1.00 . A A . 54 ARG HH12 1 1
13 16386 1 1 32 ARG HH21 H 65.908 7.856 9.901 1.00 . A A . 54 ARG HH21 1 1
13 16387 1 1 32 ARG HH22 H 64.936 8.411 11.222 1.00 . A A . 54 ARG HH22 1 1
13 16388 1 1 32 ARG N N 61.156 6.702 2.924 1.00 . A A . 54 ARG N 1 1
13 16389 1 1 32 ARG NE N 64.053 7.277 8.371 1.00 . A A . 54 ARG NE 1 1
13 16390 1 1 32 ARG NH1 N 62.762 8.026 10.153 1.00 . A A . 54 ARG NH1 1 1
13 16391 1 1 32 ARG NH2 N 65.009 8.036 10.298 1.00 . A A . 54 ARG NH2 1 1
13 16392 1 1 32 ARG O O 64.485 5.556 3.684 1.00 . A A . 54 ARG O 1 1
13 16393 1 1 33 GLU C C 63.945 3.008 1.248 1.00 . A A . 55 GLU C 1 1
13 16394 1 1 33 GLU CA C 63.485 3.193 2.689 1.00 . A A . 55 GLU CA 1 1
13 16395 1 1 33 GLU CB C 62.614 2.001 3.097 1.00 . A A . 55 GLU CB 1 1
13 16396 1 1 33 GLU CD C 61.433 0.916 5.064 1.00 . A A . 55 GLU CD 1 1
13 16397 1 1 33 GLU CG C 62.233 2.128 4.576 1.00 . A A . 55 GLU CG 1 1
13 16398 1 1 33 GLU H H 61.804 4.472 2.529 1.00 . A A . 55 GLU H 1 1
13 16399 1 1 33 GLU HA H 64.350 3.219 3.336 1.00 . A A . 55 GLU HA 1 1
13 16400 1 1 33 GLU HB2 H 61.720 1.986 2.492 1.00 . A A . 55 GLU HB2 1 1
13 16401 1 1 33 GLU HB3 H 63.166 1.085 2.949 1.00 . A A . 55 GLU HB3 1 1
13 16402 1 1 33 GLU HG2 H 63.134 2.214 5.167 1.00 . A A . 55 GLU HG2 1 1
13 16403 1 1 33 GLU HG3 H 61.639 3.020 4.712 1.00 . A A . 55 GLU HG3 1 1
13 16404 1 1 33 GLU N N 62.728 4.430 2.853 1.00 . A A . 55 GLU N 1 1
13 16405 1 1 33 GLU O O 63.216 3.310 0.306 1.00 . A A . 55 GLU O 1 1
13 16406 1 1 33 GLU OE1 O 61.022 0.103 4.248 1.00 . A A . 55 GLU OE1 1 1
13 16407 1 1 33 GLU OE2 O 61.239 0.817 6.264 1.00 . A A . 55 GLU OE2 1 1
13 16408 1 1 34 ILE C C 66.033 0.687 -0.249 1.00 . A A . 56 ILE C 1 1
13 16409 1 1 34 ILE CA C 65.696 2.174 -0.225 1.00 . A A . 56 ILE CA 1 1
13 16410 1 1 34 ILE CB C 66.962 2.986 -0.530 1.00 . A A . 56 ILE CB 1 1
13 16411 1 1 34 ILE CD1 C 67.958 5.283 -0.540 1.00 . A A . 56 ILE CD1 1 1
13 16412 1 1 34 ILE CG1 C 66.658 4.483 -0.418 1.00 . A A . 56 ILE CG1 1 1
13 16413 1 1 34 ILE CG2 C 67.451 2.684 -1.949 1.00 . A A . 56 ILE CG2 1 1
13 16414 1 1 34 ILE H H 65.736 2.392 1.877 1.00 . A A . 56 ILE H 1 1
13 16415 1 1 34 ILE HA H 64.951 2.382 -0.981 1.00 . A A . 56 ILE HA 1 1
13 16416 1 1 34 ILE HB H 67.734 2.723 0.178 1.00 . A A . 56 ILE HB 1 1
13 16417 1 1 34 ILE HD11 H 68.625 5.011 0.265 1.00 . A A . 56 ILE HD11 1 1
13 16418 1 1 34 ILE HD12 H 67.738 6.338 -0.484 1.00 . A A . 56 ILE HD12 1 1
13 16419 1 1 34 ILE HD13 H 68.430 5.066 -1.487 1.00 . A A . 56 ILE HD13 1 1
13 16420 1 1 34 ILE HG12 H 65.980 4.771 -1.209 1.00 . A A . 56 ILE HG12 1 1
13 16421 1 1 34 ILE HG13 H 66.203 4.686 0.539 1.00 . A A . 56 ILE HG13 1 1
13 16422 1 1 34 ILE HG21 H 68.453 3.068 -2.072 1.00 . A A . 56 ILE HG21 1 1
13 16423 1 1 34 ILE HG22 H 66.795 3.157 -2.664 1.00 . A A . 56 ILE HG22 1 1
13 16424 1 1 34 ILE HG23 H 67.454 1.616 -2.116 1.00 . A A . 56 ILE HG23 1 1
13 16425 1 1 34 ILE N N 65.171 2.523 1.090 1.00 . A A . 56 ILE N 1 1
13 16426 1 1 34 ILE O O 66.695 0.186 0.657 1.00 . A A . 56 ILE O 1 1
13 16427 1 1 35 ASN C C 67.010 -1.544 -2.508 1.00 . A A . 57 ASN C 1 1
13 16428 1 1 35 ASN CA C 65.928 -1.423 -1.444 1.00 . A A . 57 ASN CA 1 1
13 16429 1 1 35 ASN CB C 64.697 -2.230 -1.859 1.00 . A A . 57 ASN CB 1 1
13 16430 1 1 35 ASN CG C 63.600 -2.089 -0.808 1.00 . A A . 57 ASN CG 1 1
13 16431 1 1 35 ASN H H 65.037 0.433 -1.967 1.00 . A A . 57 ASN H 1 1
13 16432 1 1 35 ASN HA H 66.308 -1.807 -0.505 1.00 . A A . 57 ASN HA 1 1
13 16433 1 1 35 ASN HB2 H 64.333 -1.866 -2.808 1.00 . A A . 57 ASN HB2 1 1
13 16434 1 1 35 ASN HB3 H 64.966 -3.272 -1.955 1.00 . A A . 57 ASN HB3 1 1
13 16435 1 1 35 ASN HD21 H 64.815 -2.447 0.721 1.00 . A A . 57 ASN HD21 1 1
13 16436 1 1 35 ASN HD22 H 63.194 -2.153 1.134 1.00 . A A . 57 ASN HD22 1 1
13 16437 1 1 35 ASN N N 65.583 -0.014 -1.284 1.00 . A A . 57 ASN N 1 1
13 16438 1 1 35 ASN ND2 N 63.894 -2.242 0.454 1.00 . A A . 57 ASN ND2 1 1
13 16439 1 1 35 ASN O O 66.859 -1.016 -3.607 1.00 . A A . 57 ASN O 1 1
13 16440 1 1 35 ASN OD1 O 62.444 -1.832 -1.147 1.00 . A A . 57 ASN OD1 1 1
13 16441 1 1 36 VAL C C 69.692 -3.633 -3.452 1.00 . A A . 58 VAL C 1 1
13 16442 1 1 36 VAL CA C 69.278 -2.219 -3.055 1.00 . A A . 58 VAL CA 1 1
13 16443 1 1 36 VAL CB C 70.443 -1.532 -2.329 1.00 . A A . 58 VAL CB 1 1
13 16444 1 1 36 VAL CG1 C 71.643 -1.403 -3.272 1.00 . A A . 58 VAL CG1 1 1
13 16445 1 1 36 VAL CG2 C 70.033 -0.131 -1.856 1.00 . A A . 58 VAL CG2 1 1
13 16446 1 1 36 VAL H H 68.105 -2.779 -1.377 1.00 . A A . 58 VAL H 1 1
13 16447 1 1 36 VAL HA H 69.061 -1.663 -3.956 1.00 . A A . 58 VAL HA 1 1
13 16448 1 1 36 VAL HB H 70.721 -2.130 -1.474 1.00 . A A . 58 VAL HB 1 1
13 16449 1 1 36 VAL HG11 H 72.294 -0.614 -2.926 1.00 . A A . 58 VAL HG11 1 1
13 16450 1 1 36 VAL HG12 H 71.295 -1.169 -4.268 1.00 . A A . 58 VAL HG12 1 1
13 16451 1 1 36 VAL HG13 H 72.188 -2.336 -3.291 1.00 . A A . 58 VAL HG13 1 1
13 16452 1 1 36 VAL HG21 H 69.955 0.527 -2.708 1.00 . A A . 58 VAL HG21 1 1
13 16453 1 1 36 VAL HG22 H 70.779 0.248 -1.174 1.00 . A A . 58 VAL HG22 1 1
13 16454 1 1 36 VAL HG23 H 69.080 -0.179 -1.350 1.00 . A A . 58 VAL HG23 1 1
13 16455 1 1 36 VAL N N 68.097 -2.237 -2.192 1.00 . A A . 58 VAL N 1 1
13 16456 1 1 36 VAL O O 69.679 -4.552 -2.631 1.00 . A A . 58 VAL O 1 1
13 16457 1 1 37 THR C C 72.057 -4.818 -5.690 1.00 . A A . 59 THR C 1 1
13 16458 1 1 37 THR CA C 70.624 -5.041 -5.211 1.00 . A A . 59 THR CA 1 1
13 16459 1 1 37 THR CB C 69.768 -5.564 -6.368 1.00 . A A . 59 THR CB 1 1
13 16460 1 1 37 THR CG2 C 70.290 -6.927 -6.828 1.00 . A A . 59 THR CG2 1 1
13 16461 1 1 37 THR H H 69.975 -3.029 -5.336 1.00 . A A . 59 THR H 1 1
13 16462 1 1 37 THR HA H 70.626 -5.772 -4.414 1.00 . A A . 59 THR HA 1 1
13 16463 1 1 37 THR HB H 69.816 -4.869 -7.193 1.00 . A A . 59 THR HB 1 1
13 16464 1 1 37 THR HG1 H 68.382 -6.369 -5.345 1.00 . A A . 59 THR HG1 1 1
13 16465 1 1 37 THR HG21 H 71.137 -6.786 -7.484 1.00 . A A . 59 THR HG21 1 1
13 16466 1 1 37 THR HG22 H 69.509 -7.451 -7.358 1.00 . A A . 59 THR HG22 1 1
13 16467 1 1 37 THR HG23 H 70.594 -7.506 -5.969 1.00 . A A . 59 THR HG23 1 1
13 16468 1 1 37 THR N N 70.072 -3.783 -4.717 1.00 . A A . 59 THR N 1 1
13 16469 1 1 37 THR O O 72.327 -3.904 -6.472 1.00 . A A . 59 THR O 1 1
13 16470 1 1 37 THR OG1 O 68.422 -5.692 -5.936 1.00 . A A . 59 THR OG1 1 1
13 16471 1 1 38 LYS C C 74.600 -6.389 -6.874 1.00 . A A . 60 LYS C 1 1
13 16472 1 1 38 LYS CA C 74.369 -5.563 -5.616 1.00 . A A . 60 LYS CA 1 1
13 16473 1 1 38 LYS CB C 75.273 -6.088 -4.499 1.00 . A A . 60 LYS CB 1 1
13 16474 1 1 38 LYS CD C 75.957 -5.769 -2.114 1.00 . A A . 60 LYS CD 1 1
13 16475 1 1 38 LYS CE C 77.458 -5.748 -2.425 1.00 . A A . 60 LYS CE 1 1
13 16476 1 1 38 LYS CG C 75.174 -5.165 -3.282 1.00 . A A . 60 LYS CG 1 1
13 16477 1 1 38 LYS H H 72.718 -6.286 -4.505 1.00 . A A . 60 LYS H 1 1
13 16478 1 1 38 LYS HA H 74.623 -4.530 -5.807 1.00 . A A . 60 LYS HA 1 1
13 16479 1 1 38 LYS HB2 H 74.962 -7.085 -4.223 1.00 . A A . 60 LYS HB2 1 1
13 16480 1 1 38 LYS HB3 H 76.296 -6.112 -4.846 1.00 . A A . 60 LYS HB3 1 1
13 16481 1 1 38 LYS HD2 H 75.768 -5.193 -1.221 1.00 . A A . 60 LYS HD2 1 1
13 16482 1 1 38 LYS HD3 H 75.640 -6.788 -1.959 1.00 . A A . 60 LYS HD3 1 1
13 16483 1 1 38 LYS HE2 H 77.692 -4.885 -3.031 1.00 . A A . 60 LYS HE2 1 1
13 16484 1 1 38 LYS HE3 H 78.014 -5.699 -1.502 1.00 . A A . 60 LYS HE3 1 1
13 16485 1 1 38 LYS HG2 H 75.584 -4.197 -3.533 1.00 . A A . 60 LYS HG2 1 1
13 16486 1 1 38 LYS HG3 H 74.138 -5.054 -2.999 1.00 . A A . 60 LYS HG3 1 1
13 16487 1 1 38 LYS HZ1 H 78.547 -7.512 -2.621 1.00 . A A . 60 LYS HZ1 1 1
13 16488 1 1 38 LYS HZ2 H 78.218 -6.734 -4.094 1.00 . A A . 60 LYS HZ2 1 1
13 16489 1 1 38 LYS HZ3 H 76.989 -7.586 -3.288 1.00 . A A . 60 LYS HZ3 1 1
13 16490 1 1 38 LYS N N 72.974 -5.643 -5.198 1.00 . A A . 60 LYS N 1 1
13 16491 1 1 38 LYS NZ N 77.830 -6.988 -3.163 1.00 . A A . 60 LYS NZ 1 1
13 16492 1 1 38 LYS O O 73.849 -7.321 -7.161 1.00 . A A . 60 LYS O 1 1
13 16493 1 1 39 LYS C C 76.103 -8.328 -8.546 1.00 . A A . 61 LYS C 1 1
13 16494 1 1 39 LYS CA C 75.990 -6.820 -8.817 1.00 . A A . 61 LYS CA 1 1
13 16495 1 1 39 LYS CB C 77.287 -6.273 -9.432 1.00 . A A . 61 LYS CB 1 1
13 16496 1 1 39 LYS CD C 79.744 -5.918 -9.127 1.00 . A A . 61 LYS CD 1 1
13 16497 1 1 39 LYS CE C 80.993 -6.480 -8.445 1.00 . A A . 61 LYS CE 1 1
13 16498 1 1 39 LYS CG C 78.496 -6.584 -8.542 1.00 . A A . 61 LYS CG 1 1
13 16499 1 1 39 LYS H H 76.225 -5.313 -7.338 1.00 . A A . 61 LYS H 1 1
13 16500 1 1 39 LYS HA H 75.194 -6.671 -9.529 1.00 . A A . 61 LYS HA 1 1
13 16501 1 1 39 LYS HB2 H 77.436 -6.725 -10.402 1.00 . A A . 61 LYS HB2 1 1
13 16502 1 1 39 LYS HB3 H 77.199 -5.203 -9.550 1.00 . A A . 61 LYS HB3 1 1
13 16503 1 1 39 LYS HD2 H 79.792 -6.114 -10.189 1.00 . A A . 61 LYS HD2 1 1
13 16504 1 1 39 LYS HD3 H 79.695 -4.852 -8.960 1.00 . A A . 61 LYS HD3 1 1
13 16505 1 1 39 LYS HE2 H 81.064 -7.539 -8.641 1.00 . A A . 61 LYS HE2 1 1
13 16506 1 1 39 LYS HE3 H 81.869 -5.982 -8.835 1.00 . A A . 61 LYS HE3 1 1
13 16507 1 1 39 LYS HG2 H 78.317 -6.206 -7.547 1.00 . A A . 61 LYS HG2 1 1
13 16508 1 1 39 LYS HG3 H 78.650 -7.653 -8.500 1.00 . A A . 61 LYS HG3 1 1
13 16509 1 1 39 LYS HZ1 H 80.332 -7.002 -6.542 1.00 . A A . 61 LYS HZ1 1 1
13 16510 1 1 39 LYS HZ2 H 80.461 -5.327 -6.796 1.00 . A A . 61 LYS HZ2 1 1
13 16511 1 1 39 LYS HZ3 H 81.859 -6.263 -6.564 1.00 . A A . 61 LYS HZ3 1 1
13 16512 1 1 39 LYS N N 75.661 -6.068 -7.608 1.00 . A A . 61 LYS N 1 1
13 16513 1 1 39 LYS NZ N 80.904 -6.250 -6.976 1.00 . A A . 61 LYS NZ 1 1
13 16514 1 1 39 LYS O O 75.876 -9.139 -9.444 1.00 . A A . 61 LYS O 1 1
13 16515 1 1 40 ASP C C 75.352 -10.814 -6.547 1.00 . A A . 62 ASP C 1 1
13 16516 1 1 40 ASP CA C 76.648 -10.114 -6.977 1.00 . A A . 62 ASP CA 1 1
13 16517 1 1 40 ASP CB C 77.678 -10.225 -5.851 1.00 . A A . 62 ASP CB 1 1
13 16518 1 1 40 ASP CG C 78.259 -11.634 -5.807 1.00 . A A . 62 ASP CG 1 1
13 16519 1 1 40 ASP H H 76.575 -8.021 -6.623 1.00 . A A . 62 ASP H 1 1
13 16520 1 1 40 ASP HA H 77.041 -10.621 -7.844 1.00 . A A . 62 ASP HA 1 1
13 16521 1 1 40 ASP HB2 H 78.473 -9.514 -6.022 1.00 . A A . 62 ASP HB2 1 1
13 16522 1 1 40 ASP HB3 H 77.200 -10.007 -4.906 1.00 . A A . 62 ASP HB3 1 1
13 16523 1 1 40 ASP N N 76.450 -8.704 -7.315 1.00 . A A . 62 ASP N 1 1
13 16524 1 1 40 ASP O O 75.403 -11.882 -5.937 1.00 . A A . 62 ASP O 1 1
13 16525 1 1 40 ASP OD1 O 79.256 -11.863 -6.474 1.00 . A A . 62 ASP OD1 1 1
13 16526 1 1 40 ASP OD2 O 77.702 -12.464 -5.109 1.00 . A A . 62 ASP OD2 1 1
13 16527 1 1 41 SER C C 72.556 -10.776 -5.033 1.00 . A A . 63 SER C 1 1
13 16528 1 1 41 SER CA C 72.891 -10.826 -6.530 1.00 . A A . 63 SER CA 1 1
13 16529 1 1 41 SER CB C 72.818 -12.280 -7.014 1.00 . A A . 63 SER CB 1 1
13 16530 1 1 41 SER H H 74.205 -9.354 -7.300 1.00 . A A . 63 SER H 1 1
13 16531 1 1 41 SER HA H 72.131 -10.268 -7.056 1.00 . A A . 63 SER HA 1 1
13 16532 1 1 41 SER HB2 H 73.382 -12.913 -6.350 1.00 . A A . 63 SER HB2 1 1
13 16533 1 1 41 SER HB3 H 71.785 -12.602 -7.021 1.00 . A A . 63 SER HB3 1 1
13 16534 1 1 41 SER HG H 72.699 -12.521 -8.898 1.00 . A A . 63 SER HG 1 1
13 16535 1 1 41 SER N N 74.192 -10.227 -6.857 1.00 . A A . 63 SER N 1 1
13 16536 1 1 41 SER O O 71.457 -11.174 -4.644 1.00 . A A . 63 SER O 1 1
13 16537 1 1 41 SER OG O 73.372 -12.365 -8.321 1.00 . A A . 63 SER OG 1 1
13 16538 1 1 42 ASN C C 72.247 -8.979 -2.543 1.00 . A A . 64 ASN C 1 1
13 16539 1 1 42 ASN CA C 73.192 -10.155 -2.768 1.00 . A A . 64 ASN CA 1 1
13 16540 1 1 42 ASN CB C 74.493 -9.924 -1.997 1.00 . A A . 64 ASN CB 1 1
13 16541 1 1 42 ASN CG C 75.436 -11.106 -2.199 1.00 . A A . 64 ASN CG 1 1
13 16542 1 1 42 ASN H H 74.361 -10.054 -4.531 1.00 . A A . 64 ASN H 1 1
13 16543 1 1 42 ASN HA H 72.729 -11.062 -2.406 1.00 . A A . 64 ASN HA 1 1
13 16544 1 1 42 ASN HB2 H 74.967 -9.022 -2.358 1.00 . A A . 64 ASN HB2 1 1
13 16545 1 1 42 ASN HB3 H 74.275 -9.819 -0.946 1.00 . A A . 64 ASN HB3 1 1
13 16546 1 1 42 ASN HD21 H 77.060 -9.975 -2.354 1.00 . A A . 64 ASN HD21 1 1
13 16547 1 1 42 ASN HD22 H 77.324 -11.645 -2.492 1.00 . A A . 64 ASN HD22 1 1
13 16548 1 1 42 ASN N N 73.475 -10.298 -4.193 1.00 . A A . 64 ASN N 1 1
13 16549 1 1 42 ASN ND2 N 76.713 -10.891 -2.362 1.00 . A A . 64 ASN ND2 1 1
13 16550 1 1 42 ASN O O 72.429 -7.914 -3.130 1.00 . A A . 64 ASN O 1 1
13 16551 1 1 42 ASN OD1 O 74.996 -12.256 -2.211 1.00 . A A . 64 ASN OD1 1 1
13 16552 1 1 43 ARG C C 70.305 -7.575 -0.055 1.00 . A A . 65 ARG C 1 1
13 16553 1 1 43 ARG CA C 70.232 -8.131 -1.475 1.00 . A A . 65 ARG CA 1 1
13 16554 1 1 43 ARG CB C 68.835 -8.707 -1.719 1.00 . A A . 65 ARG CB 1 1
13 16555 1 1 43 ARG CD C 67.292 -9.636 -3.454 1.00 . A A . 65 ARG CD 1 1
13 16556 1 1 43 ARG CG C 68.715 -9.148 -3.178 1.00 . A A . 65 ARG CG 1 1
13 16557 1 1 43 ARG CZ C 66.079 -10.717 -5.320 1.00 . A A . 65 ARG CZ 1 1
13 16558 1 1 43 ARG H H 71.145 -10.034 -1.242 1.00 . A A . 65 ARG H 1 1
13 16559 1 1 43 ARG HA H 70.390 -7.322 -2.176 1.00 . A A . 65 ARG HA 1 1
13 16560 1 1 43 ARG HB2 H 68.678 -9.556 -1.068 1.00 . A A . 65 ARG HB2 1 1
13 16561 1 1 43 ARG HB3 H 68.093 -7.951 -1.512 1.00 . A A . 65 ARG HB3 1 1
13 16562 1 1 43 ARG HD2 H 67.013 -10.365 -2.708 1.00 . A A . 65 ARG HD2 1 1
13 16563 1 1 43 ARG HD3 H 66.613 -8.797 -3.405 1.00 . A A . 65 ARG HD3 1 1
13 16564 1 1 43 ARG HE H 68.043 -10.325 -5.306 1.00 . A A . 65 ARG HE 1 1
13 16565 1 1 43 ARG HG2 H 68.943 -8.313 -3.826 1.00 . A A . 65 ARG HG2 1 1
13 16566 1 1 43 ARG HG3 H 69.411 -9.952 -3.370 1.00 . A A . 65 ARG HG3 1 1
13 16567 1 1 43 ARG HH11 H 64.883 -10.250 -3.775 1.00 . A A . 65 ARG HH11 1 1
13 16568 1 1 43 ARG HH12 H 64.104 -11.013 -5.121 1.00 . A A . 65 ARG HH12 1 1
13 16569 1 1 43 ARG HH21 H 66.984 -11.304 -7.006 1.00 . A A . 65 ARG HH21 1 1
13 16570 1 1 43 ARG HH22 H 65.279 -11.601 -6.928 1.00 . A A . 65 ARG HH22 1 1
13 16571 1 1 43 ARG N N 71.232 -9.173 -1.703 1.00 . A A . 65 ARG N 1 1
13 16572 1 1 43 ARG NE N 67.218 -10.250 -4.782 1.00 . A A . 65 ARG NE 1 1
13 16573 1 1 43 ARG NH1 N 64.932 -10.655 -4.689 1.00 . A A . 65 ARG NH1 1 1
13 16574 1 1 43 ARG NH2 N 66.117 -11.248 -6.510 1.00 . A A . 65 ARG NH2 1 1
13 16575 1 1 43 ARG O O 70.587 -8.292 0.910 1.00 . A A . 65 ARG O 1 1
13 16576 1 1 44 TYR C C 69.048 -4.440 1.369 1.00 . A A . 66 TYR C 1 1
13 16577 1 1 44 TYR CA C 69.986 -5.644 1.376 1.00 . A A . 66 TYR CA 1 1
13 16578 1 1 44 TYR CB C 71.397 -5.225 1.802 1.00 . A A . 66 TYR CB 1 1
13 16579 1 1 44 TYR CD1 C 71.664 -2.753 1.376 1.00 . A A . 66 TYR CD1 1 1
13 16580 1 1 44 TYR CD2 C 72.852 -4.316 -0.047 1.00 . A A . 66 TYR CD2 1 1
13 16581 1 1 44 TYR CE1 C 72.223 -1.683 0.669 1.00 . A A . 66 TYR CE1 1 1
13 16582 1 1 44 TYR CE2 C 73.409 -3.245 -0.758 1.00 . A A . 66 TYR CE2 1 1
13 16583 1 1 44 TYR CG C 71.978 -4.070 1.018 1.00 . A A . 66 TYR CG 1 1
13 16584 1 1 44 TYR CZ C 73.095 -1.929 -0.398 1.00 . A A . 66 TYR CZ 1 1
13 16585 1 1 44 TYR H H 69.851 -5.749 -0.737 1.00 . A A . 66 TYR H 1 1
13 16586 1 1 44 TYR HA H 69.614 -6.362 2.093 1.00 . A A . 66 TYR HA 1 1
13 16587 1 1 44 TYR HB2 H 71.370 -4.943 2.841 1.00 . A A . 66 TYR HB2 1 1
13 16588 1 1 44 TYR HB3 H 72.050 -6.081 1.699 1.00 . A A . 66 TYR HB3 1 1
13 16589 1 1 44 TYR HD1 H 70.989 -2.564 2.198 1.00 . A A . 66 TYR HD1 1 1
13 16590 1 1 44 TYR HD2 H 73.095 -5.331 -0.324 1.00 . A A . 66 TYR HD2 1 1
13 16591 1 1 44 TYR HE1 H 71.980 -0.668 0.945 1.00 . A A . 66 TYR HE1 1 1
13 16592 1 1 44 TYR HE2 H 74.082 -3.434 -1.580 1.00 . A A . 66 TYR HE2 1 1
13 16593 1 1 44 TYR HH H 74.541 -0.952 -1.042 1.00 . A A . 66 TYR HH 1 1
13 16594 1 1 44 TYR N N 70.025 -6.282 0.067 1.00 . A A . 66 TYR N 1 1
13 16595 1 1 44 TYR O O 68.670 -3.938 0.312 1.00 . A A . 66 TYR O 1 1
13 16596 1 1 44 TYR OH O 73.648 -0.873 -1.092 1.00 . A A . 66 TYR OH 1 1
13 16597 1 1 45 THR C C 68.448 -1.773 3.584 1.00 . A A . 67 THR C 1 1
13 16598 1 1 45 THR CA C 67.795 -2.829 2.700 1.00 . A A . 67 THR CA 1 1
13 16599 1 1 45 THR CB C 66.462 -3.261 3.316 1.00 . A A . 67 THR CB 1 1
13 16600 1 1 45 THR CG2 C 65.494 -2.078 3.327 1.00 . A A . 67 THR CG2 1 1
13 16601 1 1 45 THR H H 69.022 -4.420 3.364 1.00 . A A . 67 THR H 1 1
13 16602 1 1 45 THR HA H 67.606 -2.400 1.725 1.00 . A A . 67 THR HA 1 1
13 16603 1 1 45 THR HB H 66.625 -3.597 4.329 1.00 . A A . 67 THR HB 1 1
13 16604 1 1 45 THR HG1 H 66.172 -5.099 2.917 1.00 . A A . 67 THR HG1 1 1
13 16605 1 1 45 THR HG21 H 65.481 -1.614 2.352 1.00 . A A . 67 THR HG21 1 1
13 16606 1 1 45 THR HG22 H 65.815 -1.357 4.064 1.00 . A A . 67 THR HG22 1 1
13 16607 1 1 45 THR HG23 H 64.502 -2.426 3.573 1.00 . A A . 67 THR HG23 1 1
13 16608 1 1 45 THR N N 68.678 -3.982 2.560 1.00 . A A . 67 THR N 1 1
13 16609 1 1 45 THR O O 69.041 -2.091 4.616 1.00 . A A . 67 THR O 1 1
13 16610 1 1 45 THR OG1 O 65.910 -4.321 2.548 1.00 . A A . 67 THR OG1 1 1
13 16611 1 1 46 THR C C 67.926 1.671 4.250 1.00 . A A . 68 THR C 1 1
13 16612 1 1 46 THR CA C 68.948 0.581 3.940 1.00 . A A . 68 THR CA 1 1
13 16613 1 1 46 THR CB C 70.118 1.174 3.147 1.00 . A A . 68 THR CB 1 1
13 16614 1 1 46 THR CG2 C 69.622 1.723 1.808 1.00 . A A . 68 THR CG2 1 1
13 16615 1 1 46 THR H H 67.848 -0.315 2.354 1.00 . A A . 68 THR H 1 1
13 16616 1 1 46 THR HA H 69.329 0.197 4.876 1.00 . A A . 68 THR HA 1 1
13 16617 1 1 46 THR HB H 70.849 0.401 2.962 1.00 . A A . 68 THR HB 1 1
13 16618 1 1 46 THR HG1 H 71.543 1.945 4.143 1.00 . A A . 68 THR HG1 1 1
13 16619 1 1 46 THR HG21 H 70.455 2.130 1.255 1.00 . A A . 68 THR HG21 1 1
13 16620 1 1 46 THR HG22 H 68.894 2.501 1.986 1.00 . A A . 68 THR HG22 1 1
13 16621 1 1 46 THR HG23 H 69.166 0.927 1.238 1.00 . A A . 68 THR HG23 1 1
13 16622 1 1 46 THR N N 68.341 -0.512 3.180 1.00 . A A . 68 THR N 1 1
13 16623 1 1 46 THR O O 67.033 1.943 3.451 1.00 . A A . 68 THR O 1 1
13 16624 1 1 46 THR OG1 O 70.719 2.215 3.902 1.00 . A A . 68 THR OG1 1 1
13 16625 1 1 47 TYR C C 67.891 4.725 5.635 1.00 . A A . 69 TYR C 1 1
13 16626 1 1 47 TYR CA C 67.181 3.386 5.807 1.00 . A A . 69 TYR CA 1 1
13 16627 1 1 47 TYR CB C 66.760 3.221 7.268 1.00 . A A . 69 TYR CB 1 1
13 16628 1 1 47 TYR CD1 C 66.771 0.787 7.924 1.00 . A A . 69 TYR CD1 1 1
13 16629 1 1 47 TYR CD2 C 64.648 1.853 7.434 1.00 . A A . 69 TYR CD2 1 1
13 16630 1 1 47 TYR CE1 C 66.106 -0.417 8.185 1.00 . A A . 69 TYR CE1 1 1
13 16631 1 1 47 TYR CE2 C 63.984 0.650 7.695 1.00 . A A . 69 TYR CE2 1 1
13 16632 1 1 47 TYR CG C 66.043 1.922 7.547 1.00 . A A . 69 TYR CG 1 1
13 16633 1 1 47 TYR CZ C 64.712 -0.485 8.071 1.00 . A A . 69 TYR CZ 1 1
13 16634 1 1 47 TYR H H 68.782 2.011 6.026 1.00 . A A . 69 TYR H 1 1
13 16635 1 1 47 TYR HA H 66.300 3.370 5.184 1.00 . A A . 69 TYR HA 1 1
13 16636 1 1 47 TYR HB2 H 67.641 3.263 7.889 1.00 . A A . 69 TYR HB2 1 1
13 16637 1 1 47 TYR HB3 H 66.113 4.046 7.534 1.00 . A A . 69 TYR HB3 1 1
13 16638 1 1 47 TYR HD1 H 67.846 0.840 8.011 1.00 . A A . 69 TYR HD1 1 1
13 16639 1 1 47 TYR HD2 H 64.087 2.729 7.144 1.00 . A A . 69 TYR HD2 1 1
13 16640 1 1 47 TYR HE1 H 66.667 -1.293 8.475 1.00 . A A . 69 TYR HE1 1 1
13 16641 1 1 47 TYR HE2 H 62.909 0.597 7.608 1.00 . A A . 69 TYR HE2 1 1
13 16642 1 1 47 TYR HH H 64.447 -2.057 9.043 1.00 . A A . 69 TYR HH 1 1
13 16643 1 1 47 TYR N N 68.068 2.293 5.417 1.00 . A A . 69 TYR N 1 1
13 16644 1 1 47 TYR O O 69.093 4.827 5.885 1.00 . A A . 69 TYR O 1 1
13 16645 1 1 47 TYR OH O 64.056 -1.671 8.329 1.00 . A A . 69 TYR OH 1 1
13 16646 1 1 48 ILE C C 67.463 7.946 6.261 1.00 . A A . 70 ILE C 1 1
13 16647 1 1 48 ILE CA C 67.746 7.072 5.032 1.00 . A A . 70 ILE CA 1 1
13 16648 1 1 48 ILE CB C 67.155 7.778 3.803 1.00 . A A . 70 ILE CB 1 1
13 16649 1 1 48 ILE CD1 C 66.409 7.528 1.434 1.00 . A A . 70 ILE CD1 1 1
13 16650 1 1 48 ILE CG1 C 67.203 6.874 2.566 1.00 . A A . 70 ILE CG1 1 1
13 16651 1 1 48 ILE CG2 C 67.976 9.035 3.518 1.00 . A A . 70 ILE CG2 1 1
13 16652 1 1 48 ILE H H 66.211 5.604 4.969 1.00 . A A . 70 ILE H 1 1
13 16653 1 1 48 ILE HA H 68.806 6.955 4.872 1.00 . A A . 70 ILE HA 1 1
13 16654 1 1 48 ILE HB H 66.132 8.058 4.010 1.00 . A A . 70 ILE HB 1 1
13 16655 1 1 48 ILE HD11 H 67.034 8.246 0.924 1.00 . A A . 70 ILE HD11 1 1
13 16656 1 1 48 ILE HD12 H 65.545 8.032 1.843 1.00 . A A . 70 ILE HD12 1 1
13 16657 1 1 48 ILE HD13 H 66.085 6.772 0.735 1.00 . A A . 70 ILE HD13 1 1
13 16658 1 1 48 ILE HG12 H 68.229 6.739 2.258 1.00 . A A . 70 ILE HG12 1 1
13 16659 1 1 48 ILE HG13 H 66.766 5.915 2.801 1.00 . A A . 70 ILE HG13 1 1
13 16660 1 1 48 ILE HG21 H 67.433 9.674 2.837 1.00 . A A . 70 ILE HG21 1 1
13 16661 1 1 48 ILE HG22 H 68.920 8.754 3.074 1.00 . A A . 70 ILE HG22 1 1
13 16662 1 1 48 ILE HG23 H 68.157 9.565 4.442 1.00 . A A . 70 ILE HG23 1 1
13 16663 1 1 48 ILE N N 67.152 5.748 5.209 1.00 . A A . 70 ILE N 1 1
13 16664 1 1 48 ILE O O 66.324 8.391 6.421 1.00 . A A . 70 ILE O 1 1
13 16665 1 1 49 PRO C C 67.575 10.413 7.986 1.00 . A A . 71 PRO C 1 1
13 16666 1 1 49 PRO CA C 68.169 9.048 8.338 1.00 . A A . 71 PRO CA 1 1
13 16667 1 1 49 PRO CB C 69.533 9.187 9.031 1.00 . A A . 71 PRO CB 1 1
13 16668 1 1 49 PRO CD C 69.824 7.741 7.100 1.00 . A A . 71 PRO CD 1 1
13 16669 1 1 49 PRO CG C 70.552 8.663 8.074 1.00 . A A . 71 PRO CG 1 1
13 16670 1 1 49 PRO HA H 67.495 8.525 8.997 1.00 . A A . 71 PRO HA 1 1
13 16671 1 1 49 PRO HB2 H 69.739 10.223 9.261 1.00 . A A . 71 PRO HB2 1 1
13 16672 1 1 49 PRO HB3 H 69.550 8.596 9.934 1.00 . A A . 71 PRO HB3 1 1
13 16673 1 1 49 PRO HD2 H 70.246 7.837 6.110 1.00 . A A . 71 PRO HD2 1 1
13 16674 1 1 49 PRO HD3 H 69.870 6.714 7.426 1.00 . A A . 71 PRO HD3 1 1
13 16675 1 1 49 PRO HG2 H 71.010 9.484 7.541 1.00 . A A . 71 PRO HG2 1 1
13 16676 1 1 49 PRO HG3 H 71.304 8.099 8.606 1.00 . A A . 71 PRO HG3 1 1
13 16677 1 1 49 PRO N N 68.427 8.211 7.124 1.00 . A A . 71 PRO N 1 1
13 16678 1 1 49 PRO O O 66.661 10.891 8.657 1.00 . A A . 71 PRO O 1 1
13 16679 1 1 50 VAL C C 67.480 12.293 4.938 1.00 . A A . 72 VAL C 1 1
13 16680 1 1 50 VAL CA C 67.563 12.310 6.461 1.00 . A A . 72 VAL CA 1 1
13 16681 1 1 50 VAL CB C 68.453 13.468 6.926 1.00 . A A . 72 VAL CB 1 1
13 16682 1 1 50 VAL CG1 C 67.834 14.801 6.500 1.00 . A A . 72 VAL CG1 1 1
13 16683 1 1 50 VAL CG2 C 68.580 13.441 8.452 1.00 . A A . 72 VAL CG2 1 1
13 16684 1 1 50 VAL H H 68.841 10.626 6.450 1.00 . A A . 72 VAL H 1 1
13 16685 1 1 50 VAL HA H 66.569 12.445 6.861 1.00 . A A . 72 VAL HA 1 1
13 16686 1 1 50 VAL HB H 69.433 13.369 6.481 1.00 . A A . 72 VAL HB 1 1
13 16687 1 1 50 VAL HG11 H 67.767 14.840 5.423 1.00 . A A . 72 VAL HG11 1 1
13 16688 1 1 50 VAL HG12 H 68.451 15.614 6.852 1.00 . A A . 72 VAL HG12 1 1
13 16689 1 1 50 VAL HG13 H 66.845 14.891 6.926 1.00 . A A . 72 VAL HG13 1 1
13 16690 1 1 50 VAL HG21 H 67.604 13.575 8.896 1.00 . A A . 72 VAL HG21 1 1
13 16691 1 1 50 VAL HG22 H 69.234 14.238 8.773 1.00 . A A . 72 VAL HG22 1 1
13 16692 1 1 50 VAL HG23 H 68.990 12.491 8.762 1.00 . A A . 72 VAL HG23 1 1
13 16693 1 1 50 VAL N N 68.095 11.036 6.932 1.00 . A A . 72 VAL N 1 1
13 16694 1 1 50 VAL O O 68.411 11.849 4.266 1.00 . A A . 72 VAL O 1 1
13 16695 1 1 51 GLN C C 67.298 13.497 2.238 1.00 . A A . 73 GLN C 1 1
13 16696 1 1 51 GLN CA C 66.170 12.760 2.950 1.00 . A A . 73 GLN CA 1 1
13 16697 1 1 51 GLN CB C 64.828 13.407 2.597 1.00 . A A . 73 GLN CB 1 1
13 16698 1 1 51 GLN CD C 62.341 13.238 2.919 1.00 . A A . 73 GLN CD 1 1
13 16699 1 1 51 GLN CG C 63.688 12.570 3.181 1.00 . A A . 73 GLN CG 1 1
13 16700 1 1 51 GLN H H 65.681 13.178 4.972 1.00 . A A . 73 GLN H 1 1
13 16701 1 1 51 GLN HA H 66.158 11.732 2.618 1.00 . A A . 73 GLN HA 1 1
13 16702 1 1 51 GLN HB2 H 64.792 14.406 3.008 1.00 . A A . 73 GLN HB2 1 1
13 16703 1 1 51 GLN HB3 H 64.722 13.455 1.524 1.00 . A A . 73 GLN HB3 1 1
13 16704 1 1 51 GLN HE21 H 61.297 11.583 3.251 1.00 . A A . 73 GLN HE21 1 1
13 16705 1 1 51 GLN HE22 H 60.378 12.951 2.849 1.00 . A A . 73 GLN HE22 1 1
13 16706 1 1 51 GLN HG2 H 63.695 11.592 2.726 1.00 . A A . 73 GLN HG2 1 1
13 16707 1 1 51 GLN HG3 H 63.833 12.466 4.247 1.00 . A A . 73 GLN HG3 1 1
13 16708 1 1 51 GLN N N 66.371 12.788 4.394 1.00 . A A . 73 GLN N 1 1
13 16709 1 1 51 GLN NE2 N 61.248 12.533 3.014 1.00 . A A . 73 GLN NE2 1 1
13 16710 1 1 51 GLN O O 67.629 14.632 2.582 1.00 . A A . 73 GLN O 1 1
13 16711 1 1 51 GLN OE1 O 62.277 14.433 2.621 1.00 . A A . 73 GLN OE1 1 1
13 16712 1 1 52 ASP C C 68.636 13.571 -0.988 1.00 . A A . 74 ASP C 1 1
13 16713 1 1 52 ASP CA C 69.001 13.418 0.493 1.00 . A A . 74 ASP CA 1 1
13 16714 1 1 52 ASP CB C 70.225 12.507 0.641 1.00 . A A . 74 ASP CB 1 1
13 16715 1 1 52 ASP CG C 71.511 13.323 0.564 1.00 . A A . 74 ASP CG 1 1
13 16716 1 1 52 ASP H H 67.563 11.947 1.001 1.00 . A A . 74 ASP H 1 1
13 16717 1 1 52 ASP HA H 69.243 14.388 0.903 1.00 . A A . 74 ASP HA 1 1
13 16718 1 1 52 ASP HB2 H 70.181 12.005 1.597 1.00 . A A . 74 ASP HB2 1 1
13 16719 1 1 52 ASP HB3 H 70.225 11.768 -0.145 1.00 . A A . 74 ASP HB3 1 1
13 16720 1 1 52 ASP N N 67.887 12.841 1.240 1.00 . A A . 74 ASP N 1 1
13 16721 1 1 52 ASP O O 68.856 12.644 -1.770 1.00 . A A . 74 ASP O 1 1
13 16722 1 1 52 ASP OD1 O 71.711 13.985 -0.440 1.00 . A A . 74 ASP OD1 1 1
13 16723 1 1 52 ASP OD2 O 72.277 13.272 1.513 1.00 . A A . 74 ASP OD2 1 1
13 16724 1 1 53 PRO C C 68.943 14.786 -3.761 1.00 . A A . 75 PRO C 1 1
13 16725 1 1 53 PRO CA C 67.727 14.908 -2.841 1.00 . A A . 75 PRO CA 1 1
13 16726 1 1 53 PRO CB C 67.164 16.332 -2.880 1.00 . A A . 75 PRO CB 1 1
13 16727 1 1 53 PRO CD C 67.701 15.870 -0.593 1.00 . A A . 75 PRO CD 1 1
13 16728 1 1 53 PRO CG C 66.703 16.597 -1.490 1.00 . A A . 75 PRO CG 1 1
13 16729 1 1 53 PRO HA H 66.961 14.211 -3.146 1.00 . A A . 75 PRO HA 1 1
13 16730 1 1 53 PRO HB2 H 67.936 17.032 -3.166 1.00 . A A . 75 PRO HB2 1 1
13 16731 1 1 53 PRO HB3 H 66.329 16.389 -3.561 1.00 . A A . 75 PRO HB3 1 1
13 16732 1 1 53 PRO HD2 H 68.562 16.496 -0.401 1.00 . A A . 75 PRO HD2 1 1
13 16733 1 1 53 PRO HD3 H 67.235 15.556 0.328 1.00 . A A . 75 PRO HD3 1 1
13 16734 1 1 53 PRO HG2 H 66.713 17.661 -1.291 1.00 . A A . 75 PRO HG2 1 1
13 16735 1 1 53 PRO HG3 H 65.717 16.191 -1.334 1.00 . A A . 75 PRO HG3 1 1
13 16736 1 1 53 PRO N N 68.078 14.691 -1.398 1.00 . A A . 75 PRO N 1 1
13 16737 1 1 53 PRO O O 68.815 14.411 -4.925 1.00 . A A . 75 PRO O 1 1
13 16738 1 1 54 LYS C C 71.644 13.596 -4.465 1.00 . A A . 76 LYS C 1 1
13 16739 1 1 54 LYS CA C 71.353 15.028 -4.006 1.00 . A A . 76 LYS CA 1 1
13 16740 1 1 54 LYS CB C 72.526 15.555 -3.175 1.00 . A A . 76 LYS CB 1 1
13 16741 1 1 54 LYS CD C 74.972 16.065 -3.179 1.00 . A A . 76 LYS CD 1 1
13 16742 1 1 54 LYS CE C 76.200 16.272 -4.067 1.00 . A A . 76 LYS CE 1 1
13 16743 1 1 54 LYS CG C 73.788 15.619 -4.038 1.00 . A A . 76 LYS CG 1 1
13 16744 1 1 54 LYS H H 70.164 15.345 -2.279 1.00 . A A . 76 LYS H 1 1
13 16745 1 1 54 LYS HA H 71.246 15.644 -4.886 1.00 . A A . 76 LYS HA 1 1
13 16746 1 1 54 LYS HB2 H 72.290 16.545 -2.810 1.00 . A A . 76 LYS HB2 1 1
13 16747 1 1 54 LYS HB3 H 72.700 14.895 -2.339 1.00 . A A . 76 LYS HB3 1 1
13 16748 1 1 54 LYS HD2 H 74.726 16.992 -2.681 1.00 . A A . 76 LYS HD2 1 1
13 16749 1 1 54 LYS HD3 H 75.189 15.306 -2.442 1.00 . A A . 76 LYS HD3 1 1
13 16750 1 1 54 LYS HE2 H 75.990 17.036 -4.801 1.00 . A A . 76 LYS HE2 1 1
13 16751 1 1 54 LYS HE3 H 77.038 16.579 -3.458 1.00 . A A . 76 LYS HE3 1 1
13 16752 1 1 54 LYS HG2 H 73.990 14.643 -4.453 1.00 . A A . 76 LYS HG2 1 1
13 16753 1 1 54 LYS HG3 H 73.641 16.329 -4.839 1.00 . A A . 76 LYS HG3 1 1
13 16754 1 1 54 LYS HZ1 H 77.428 15.103 -5.277 1.00 . A A . 76 LYS HZ1 1 1
13 16755 1 1 54 LYS HZ2 H 75.771 14.758 -5.431 1.00 . A A . 76 LYS HZ2 1 1
13 16756 1 1 54 LYS HZ3 H 76.627 14.234 -4.060 1.00 . A A . 76 LYS HZ3 1 1
13 16757 1 1 54 LYS N N 70.119 15.108 -3.229 1.00 . A A . 76 LYS N 1 1
13 16758 1 1 54 LYS NZ N 76.532 14.996 -4.761 1.00 . A A . 76 LYS NZ 1 1
13 16759 1 1 54 LYS O O 72.223 13.385 -5.532 1.00 . A A . 76 LYS O 1 1
13 16760 1 1 55 LEU C C 71.040 10.837 -5.362 1.00 . A A . 77 LEU C 1 1
13 16761 1 1 55 LEU CA C 71.545 11.219 -3.973 1.00 . A A . 77 LEU CA 1 1
13 16762 1 1 55 LEU CB C 70.909 10.304 -2.925 1.00 . A A . 77 LEU CB 1 1
13 16763 1 1 55 LEU CD1 C 72.835 8.717 -2.778 1.00 . A A . 77 LEU CD1 1 1
13 16764 1 1 55 LEU CD2 C 70.519 7.922 -2.285 1.00 . A A . 77 LEU CD2 1 1
13 16765 1 1 55 LEU CG C 71.359 8.859 -3.155 1.00 . A A . 77 LEU CG 1 1
13 16766 1 1 55 LEU H H 70.694 12.823 -2.880 1.00 . A A . 77 LEU H 1 1
13 16767 1 1 55 LEU HA H 72.617 11.089 -3.946 1.00 . A A . 77 LEU HA 1 1
13 16768 1 1 55 LEU HB2 H 71.213 10.623 -1.939 1.00 . A A . 77 LEU HB2 1 1
13 16769 1 1 55 LEU HB3 H 69.834 10.359 -3.005 1.00 . A A . 77 LEU HB3 1 1
13 16770 1 1 55 LEU HD11 H 73.010 9.191 -1.823 1.00 . A A . 77 LEU HD11 1 1
13 16771 1 1 55 LEU HD12 H 73.447 9.189 -3.532 1.00 . A A . 77 LEU HD12 1 1
13 16772 1 1 55 LEU HD13 H 73.090 7.669 -2.711 1.00 . A A . 77 LEU HD13 1 1
13 16773 1 1 55 LEU HD21 H 69.472 8.064 -2.510 1.00 . A A . 77 LEU HD21 1 1
13 16774 1 1 55 LEU HD22 H 70.697 8.143 -1.243 1.00 . A A . 77 LEU HD22 1 1
13 16775 1 1 55 LEU HD23 H 70.796 6.898 -2.488 1.00 . A A . 77 LEU HD23 1 1
13 16776 1 1 55 LEU HG H 71.227 8.601 -4.195 1.00 . A A . 77 LEU HG 1 1
13 16777 1 1 55 LEU N N 71.232 12.611 -3.670 1.00 . A A . 77 LEU N 1 1
13 16778 1 1 55 LEU O O 71.709 10.104 -6.089 1.00 . A A . 77 LEU O 1 1
13 16779 1 1 56 LEU C C 70.226 11.370 -8.162 1.00 . A A . 78 LEU C 1 1
13 16780 1 1 56 LEU CA C 69.281 11.002 -7.024 1.00 . A A . 78 LEU CA 1 1
13 16781 1 1 56 LEU CB C 67.953 11.742 -7.207 1.00 . A A . 78 LEU CB 1 1
13 16782 1 1 56 LEU CD1 C 65.720 12.224 -6.198 1.00 . A A . 78 LEU CD1 1 1
13 16783 1 1 56 LEU CD2 C 66.647 9.910 -6.109 1.00 . A A . 78 LEU CD2 1 1
13 16784 1 1 56 LEU CG C 67.001 11.399 -6.058 1.00 . A A . 78 LEU CG 1 1
13 16785 1 1 56 LEU H H 69.423 11.999 -5.157 1.00 . A A . 78 LEU H 1 1
13 16786 1 1 56 LEU HA H 69.097 9.938 -7.048 1.00 . A A . 78 LEU HA 1 1
13 16787 1 1 56 LEU HB2 H 68.136 12.806 -7.217 1.00 . A A . 78 LEU HB2 1 1
13 16788 1 1 56 LEU HB3 H 67.503 11.446 -8.144 1.00 . A A . 78 LEU HB3 1 1
13 16789 1 1 56 LEU HD11 H 65.946 13.268 -6.047 1.00 . A A . 78 LEU HD11 1 1
13 16790 1 1 56 LEU HD12 H 65.001 11.900 -5.460 1.00 . A A . 78 LEU HD12 1 1
13 16791 1 1 56 LEU HD13 H 65.307 12.084 -7.187 1.00 . A A . 78 LEU HD13 1 1
13 16792 1 1 56 LEU HD21 H 67.469 9.332 -5.714 1.00 . A A . 78 LEU HD21 1 1
13 16793 1 1 56 LEU HD22 H 66.460 9.619 -7.132 1.00 . A A . 78 LEU HD22 1 1
13 16794 1 1 56 LEU HD23 H 65.762 9.730 -5.516 1.00 . A A . 78 LEU HD23 1 1
13 16795 1 1 56 LEU HG H 67.476 11.627 -5.116 1.00 . A A . 78 LEU HG 1 1
13 16796 1 1 56 LEU N N 69.874 11.355 -5.739 1.00 . A A . 78 LEU N 1 1
13 16797 1 1 56 LEU O O 70.539 10.548 -9.024 1.00 . A A . 78 LEU O 1 1
13 16798 1 1 57 ASP C C 72.860 12.249 -9.278 1.00 . A A . 79 ASP C 1 1
13 16799 1 1 57 ASP CA C 71.592 13.088 -9.190 1.00 . A A . 79 ASP CA 1 1
13 16800 1 1 57 ASP CB C 71.956 14.553 -8.942 1.00 . A A . 79 ASP CB 1 1
13 16801 1 1 57 ASP CG C 70.700 15.417 -8.972 1.00 . A A . 79 ASP CG 1 1
13 16802 1 1 57 ASP H H 70.497 13.188 -7.373 1.00 . A A . 79 ASP H 1 1
13 16803 1 1 57 ASP HA H 71.066 13.014 -10.130 1.00 . A A . 79 ASP HA 1 1
13 16804 1 1 57 ASP HB2 H 72.432 14.645 -7.976 1.00 . A A . 79 ASP HB2 1 1
13 16805 1 1 57 ASP HB3 H 72.637 14.889 -9.709 1.00 . A A . 79 ASP HB3 1 1
13 16806 1 1 57 ASP N N 70.719 12.602 -8.128 1.00 . A A . 79 ASP N 1 1
13 16807 1 1 57 ASP O O 73.327 11.933 -10.371 1.00 . A A . 79 ASP O 1 1
13 16808 1 1 57 ASP OD1 O 70.100 15.593 -7.925 1.00 . A A . 79 ASP OD1 1 1
13 16809 1 1 57 ASP OD2 O 70.354 15.888 -10.043 1.00 . A A . 79 ASP OD2 1 1
13 16810 1 1 58 ASN C C 74.440 9.756 -8.828 1.00 . A A . 80 ASN C 1 1
13 16811 1 1 58 ASN CA C 74.632 11.086 -8.102 1.00 . A A . 80 ASN CA 1 1
13 16812 1 1 58 ASN CB C 75.045 10.818 -6.653 1.00 . A A . 80 ASN CB 1 1
13 16813 1 1 58 ASN CG C 76.493 10.344 -6.596 1.00 . A A . 80 ASN CG 1 1
13 16814 1 1 58 ASN H H 72.990 12.152 -7.282 1.00 . A A . 80 ASN H 1 1
13 16815 1 1 58 ASN HA H 75.417 11.643 -8.592 1.00 . A A . 80 ASN HA 1 1
13 16816 1 1 58 ASN HB2 H 74.940 11.727 -6.077 1.00 . A A . 80 ASN HB2 1 1
13 16817 1 1 58 ASN HB3 H 74.403 10.056 -6.236 1.00 . A A . 80 ASN HB3 1 1
13 16818 1 1 58 ASN HD21 H 76.266 9.398 -4.865 1.00 . A A . 80 ASN HD21 1 1
13 16819 1 1 58 ASN HD22 H 77.823 9.319 -5.536 1.00 . A A . 80 ASN HD22 1 1
13 16820 1 1 58 ASN N N 73.404 11.873 -8.126 1.00 . A A . 80 ASN N 1 1
13 16821 1 1 58 ASN ND2 N 76.894 9.628 -5.582 1.00 . A A . 80 ASN ND2 1 1
13 16822 1 1 58 ASN O O 75.228 9.396 -9.704 1.00 . A A . 80 ASN O 1 1
13 16823 1 1 58 ASN OD1 O 77.281 10.633 -7.497 1.00 . A A . 80 ASN OD1 1 1
13 16824 1 1 59 LEU C C 73.002 7.852 -10.612 1.00 . A A . 81 LEU C 1 1
13 16825 1 1 59 LEU CA C 73.116 7.739 -9.098 1.00 . A A . 81 LEU CA 1 1
13 16826 1 1 59 LEU CB C 71.829 7.134 -8.532 1.00 . A A . 81 LEU CB 1 1
13 16827 1 1 59 LEU CD1 C 70.619 6.476 -6.449 1.00 . A A . 81 LEU CD1 1 1
13 16828 1 1 59 LEU CD2 C 73.037 5.924 -6.705 1.00 . A A . 81 LEU CD2 1 1
13 16829 1 1 59 LEU CG C 71.954 6.960 -7.016 1.00 . A A . 81 LEU CG 1 1
13 16830 1 1 59 LEU H H 72.744 9.395 -7.828 1.00 . A A . 81 LEU H 1 1
13 16831 1 1 59 LEU HA H 73.940 7.080 -8.872 1.00 . A A . 81 LEU HA 1 1
13 16832 1 1 59 LEU HB2 H 70.999 7.789 -8.751 1.00 . A A . 81 LEU HB2 1 1
13 16833 1 1 59 LEU HB3 H 71.656 6.170 -8.987 1.00 . A A . 81 LEU HB3 1 1
13 16834 1 1 59 LEU HD11 H 70.349 5.540 -6.915 1.00 . A A . 81 LEU HD11 1 1
13 16835 1 1 59 LEU HD12 H 69.854 7.212 -6.651 1.00 . A A . 81 LEU HD12 1 1
13 16836 1 1 59 LEU HD13 H 70.710 6.335 -5.383 1.00 . A A . 81 LEU HD13 1 1
13 16837 1 1 59 LEU HD21 H 72.941 5.603 -5.678 1.00 . A A . 81 LEU HD21 1 1
13 16838 1 1 59 LEU HD22 H 74.011 6.365 -6.856 1.00 . A A . 81 LEU HD22 1 1
13 16839 1 1 59 LEU HD23 H 72.921 5.074 -7.360 1.00 . A A . 81 LEU HD23 1 1
13 16840 1 1 59 LEU HG H 72.217 7.906 -6.566 1.00 . A A . 81 LEU HG 1 1
13 16841 1 1 59 LEU N N 73.371 9.041 -8.488 1.00 . A A . 81 LEU N 1 1
13 16842 1 1 59 LEU O O 73.437 6.952 -11.330 1.00 . A A . 81 LEU O 1 1
13 16843 1 1 60 LEU C C 73.633 9.323 -13.203 1.00 . A A . 82 LEU C 1 1
13 16844 1 1 60 LEU CA C 72.273 9.125 -12.539 1.00 . A A . 82 LEU CA 1 1
13 16845 1 1 60 LEU CB C 71.361 10.314 -12.847 1.00 . A A . 82 LEU CB 1 1
13 16846 1 1 60 LEU CD1 C 69.110 11.324 -12.449 1.00 . A A . 82 LEU CD1 1 1
13 16847 1 1 60 LEU CD2 C 69.308 8.884 -12.924 1.00 . A A . 82 LEU CD2 1 1
13 16848 1 1 60 LEU CG C 69.975 10.080 -12.240 1.00 . A A . 82 LEU CG 1 1
13 16849 1 1 60 LEU H H 72.094 9.640 -10.480 1.00 . A A . 82 LEU H 1 1
13 16850 1 1 60 LEU HA H 71.840 8.225 -12.950 1.00 . A A . 82 LEU HA 1 1
13 16851 1 1 60 LEU HB2 H 71.790 11.214 -12.428 1.00 . A A . 82 LEU HB2 1 1
13 16852 1 1 60 LEU HB3 H 71.266 10.427 -13.917 1.00 . A A . 82 LEU HB3 1 1
13 16853 1 1 60 LEU HD11 H 68.889 11.435 -13.500 1.00 . A A . 82 LEU HD11 1 1
13 16854 1 1 60 LEU HD12 H 69.642 12.196 -12.099 1.00 . A A . 82 LEU HD12 1 1
13 16855 1 1 60 LEU HD13 H 68.188 11.219 -11.897 1.00 . A A . 82 LEU HD13 1 1
13 16856 1 1 60 LEU HD21 H 69.544 8.895 -13.977 1.00 . A A . 82 LEU HD21 1 1
13 16857 1 1 60 LEU HD22 H 68.237 8.946 -12.794 1.00 . A A . 82 LEU HD22 1 1
13 16858 1 1 60 LEU HD23 H 69.671 7.968 -12.482 1.00 . A A . 82 LEU HD23 1 1
13 16859 1 1 60 LEU HG H 70.074 9.884 -11.183 1.00 . A A . 82 LEU HG 1 1
13 16860 1 1 60 LEU N N 72.415 8.946 -11.097 1.00 . A A . 82 LEU N 1 1
13 16861 1 1 60 LEU O O 73.917 8.700 -14.227 1.00 . A A . 82 LEU O 1 1
13 16862 1 1 61 THR C C 76.629 9.078 -13.256 1.00 . A A . 83 THR C 1 1
13 16863 1 1 61 THR CA C 75.822 10.375 -13.158 1.00 . A A . 83 THR CA 1 1
13 16864 1 1 61 THR CB C 76.577 11.379 -12.284 1.00 . A A . 83 THR CB 1 1
13 16865 1 1 61 THR CG2 C 77.898 11.757 -12.956 1.00 . A A . 83 THR CG2 1 1
13 16866 1 1 61 THR H H 74.217 10.613 -11.788 1.00 . A A . 83 THR H 1 1
13 16867 1 1 61 THR HA H 75.715 10.793 -14.148 1.00 . A A . 83 THR HA 1 1
13 16868 1 1 61 THR HB H 76.781 10.937 -11.321 1.00 . A A . 83 THR HB 1 1
13 16869 1 1 61 THR HG1 H 75.736 12.722 -11.230 1.00 . A A . 83 THR HG1 1 1
13 16870 1 1 61 THR HG21 H 78.459 10.861 -13.176 1.00 . A A . 83 THR HG21 1 1
13 16871 1 1 61 THR HG22 H 78.471 12.388 -12.293 1.00 . A A . 83 THR HG22 1 1
13 16872 1 1 61 THR HG23 H 77.695 12.290 -13.873 1.00 . A A . 83 THR HG23 1 1
13 16873 1 1 61 THR N N 74.490 10.142 -12.601 1.00 . A A . 83 THR N 1 1
13 16874 1 1 61 THR O O 77.434 8.912 -14.173 1.00 . A A . 83 THR O 1 1
13 16875 1 1 61 THR OG1 O 75.782 12.544 -12.112 1.00 . A A . 83 THR OG1 1 1
13 16876 1 1 62 LYS C C 76.492 5.834 -13.246 1.00 . A A . 84 LYS C 1 1
13 16877 1 1 62 LYS CA C 77.119 6.882 -12.315 1.00 . A A . 84 LYS CA 1 1
13 16878 1 1 62 LYS CB C 77.210 6.334 -10.890 1.00 . A A . 84 LYS CB 1 1
13 16879 1 1 62 LYS CD C 78.262 6.709 -8.647 1.00 . A A . 84 LYS CD 1 1
13 16880 1 1 62 LYS CE C 78.994 7.721 -7.757 1.00 . A A . 84 LYS CE 1 1
13 16881 1 1 62 LYS CG C 78.050 7.294 -10.045 1.00 . A A . 84 LYS CG 1 1
13 16882 1 1 62 LYS H H 75.741 8.341 -11.621 1.00 . A A . 84 LYS H 1 1
13 16883 1 1 62 LYS HA H 78.122 7.062 -12.672 1.00 . A A . 84 LYS HA 1 1
13 16884 1 1 62 LYS HB2 H 76.219 6.251 -10.471 1.00 . A A . 84 LYS HB2 1 1
13 16885 1 1 62 LYS HB3 H 77.683 5.364 -10.904 1.00 . A A . 84 LYS HB3 1 1
13 16886 1 1 62 LYS HD2 H 77.303 6.474 -8.208 1.00 . A A . 84 LYS HD2 1 1
13 16887 1 1 62 LYS HD3 H 78.853 5.808 -8.721 1.00 . A A . 84 LYS HD3 1 1
13 16888 1 1 62 LYS HE2 H 79.610 8.373 -8.363 1.00 . A A . 84 LYS HE2 1 1
13 16889 1 1 62 LYS HE3 H 78.271 8.312 -7.215 1.00 . A A . 84 LYS HE3 1 1
13 16890 1 1 62 LYS HG2 H 79.008 7.447 -10.521 1.00 . A A . 84 LYS HG2 1 1
13 16891 1 1 62 LYS HG3 H 77.536 8.241 -9.961 1.00 . A A . 84 LYS HG3 1 1
13 16892 1 1 62 LYS HZ1 H 79.891 5.984 -7.042 1.00 . A A . 84 LYS HZ1 1 1
13 16893 1 1 62 LYS HZ2 H 79.475 7.100 -5.830 1.00 . A A . 84 LYS HZ2 1 1
13 16894 1 1 62 LYS HZ3 H 80.824 7.384 -6.823 1.00 . A A . 84 LYS HZ3 1 1
13 16895 1 1 62 LYS N N 76.412 8.164 -12.314 1.00 . A A . 84 LYS N 1 1
13 16896 1 1 62 LYS NZ N 79.861 6.992 -6.790 1.00 . A A . 84 LYS NZ 1 1
13 16897 1 1 62 LYS O O 77.009 4.721 -13.341 1.00 . A A . 84 LYS O 1 1
13 16898 1 1 63 ASN C C 74.195 4.015 -13.964 1.00 . A A . 85 ASN C 1 1
13 16899 1 1 63 ASN CA C 74.694 5.212 -14.773 1.00 . A A . 85 ASN CA 1 1
13 16900 1 1 63 ASN CB C 75.618 4.743 -15.905 1.00 . A A . 85 ASN CB 1 1
13 16901 1 1 63 ASN CG C 76.180 5.944 -16.658 1.00 . A A . 85 ASN CG 1 1
13 16902 1 1 63 ASN H H 75.032 7.073 -13.834 1.00 . A A . 85 ASN H 1 1
13 16903 1 1 63 ASN HA H 73.840 5.707 -15.213 1.00 . A A . 85 ASN HA 1 1
13 16904 1 1 63 ASN HB2 H 76.430 4.164 -15.494 1.00 . A A . 85 ASN HB2 1 1
13 16905 1 1 63 ASN HB3 H 75.055 4.128 -16.591 1.00 . A A . 85 ASN HB3 1 1
13 16906 1 1 63 ASN HD21 H 74.429 6.872 -16.786 1.00 . A A . 85 ASN HD21 1 1
13 16907 1 1 63 ASN HD22 H 75.737 7.691 -17.492 1.00 . A A . 85 ASN HD22 1 1
13 16908 1 1 63 ASN N N 75.384 6.164 -13.910 1.00 . A A . 85 ASN N 1 1
13 16909 1 1 63 ASN ND2 N 75.382 6.917 -17.008 1.00 . A A . 85 ASN ND2 1 1
13 16910 1 1 63 ASN O O 74.289 2.866 -14.399 1.00 . A A . 85 ASN O 1 1
13 16911 1 1 63 ASN OD1 O 77.379 5.998 -16.936 1.00 . A A . 85 ASN OD1 1 1
13 16912 1 1 64 VAL C C 71.564 3.227 -12.136 1.00 . A A . 86 VAL C 1 1
13 16913 1 1 64 VAL CA C 73.077 3.252 -11.942 1.00 . A A . 86 VAL CA 1 1
13 16914 1 1 64 VAL CB C 73.408 3.516 -10.469 1.00 . A A . 86 VAL CB 1 1
13 16915 1 1 64 VAL CG1 C 72.872 2.372 -9.604 1.00 . A A . 86 VAL CG1 1 1
13 16916 1 1 64 VAL CG2 C 74.926 3.609 -10.286 1.00 . A A . 86 VAL CG2 1 1
13 16917 1 1 64 VAL H H 73.674 5.222 -12.452 1.00 . A A . 86 VAL H 1 1
13 16918 1 1 64 VAL HA H 73.495 2.298 -12.228 1.00 . A A . 86 VAL HA 1 1
13 16919 1 1 64 VAL HB H 72.950 4.444 -10.158 1.00 . A A . 86 VAL HB 1 1
13 16920 1 1 64 VAL HG11 H 73.127 2.552 -8.570 1.00 . A A . 86 VAL HG11 1 1
13 16921 1 1 64 VAL HG12 H 73.313 1.440 -9.926 1.00 . A A . 86 VAL HG12 1 1
13 16922 1 1 64 VAL HG13 H 71.798 2.317 -9.705 1.00 . A A . 86 VAL HG13 1 1
13 16923 1 1 64 VAL HG21 H 75.331 4.314 -10.996 1.00 . A A . 86 VAL HG21 1 1
13 16924 1 1 64 VAL HG22 H 75.368 2.637 -10.451 1.00 . A A . 86 VAL HG22 1 1
13 16925 1 1 64 VAL HG23 H 75.149 3.940 -9.282 1.00 . A A . 86 VAL HG23 1 1
13 16926 1 1 64 VAL N N 73.655 4.298 -12.783 1.00 . A A . 86 VAL N 1 1
13 16927 1 1 64 VAL O O 70.944 4.280 -12.289 1.00 . A A . 86 VAL O 1 1
13 16928 1 1 65 LYS C C 68.777 2.527 -11.190 1.00 . A A . 87 LYS C 1 1
13 16929 1 1 65 LYS CA C 69.536 1.919 -12.363 1.00 . A A . 87 LYS CA 1 1
13 16930 1 1 65 LYS CB C 69.142 0.451 -12.535 1.00 . A A . 87 LYS CB 1 1
13 16931 1 1 65 LYS CD C 67.251 -1.105 -13.044 1.00 . A A . 87 LYS CD 1 1
13 16932 1 1 65 LYS CE C 65.831 -1.195 -13.607 1.00 . A A . 87 LYS CE 1 1
13 16933 1 1 65 LYS CG C 67.671 0.363 -12.948 1.00 . A A . 87 LYS CG 1 1
13 16934 1 1 65 LYS H H 71.493 1.232 -11.909 1.00 . A A . 87 LYS H 1 1
13 16935 1 1 65 LYS HA H 69.280 2.461 -13.262 1.00 . A A . 87 LYS HA 1 1
13 16936 1 1 65 LYS HB2 H 69.759 -0.001 -13.297 1.00 . A A . 87 LYS HB2 1 1
13 16937 1 1 65 LYS HB3 H 69.282 -0.072 -11.600 1.00 . A A . 87 LYS HB3 1 1
13 16938 1 1 65 LYS HD2 H 67.932 -1.632 -13.696 1.00 . A A . 87 LYS HD2 1 1
13 16939 1 1 65 LYS HD3 H 67.274 -1.553 -12.061 1.00 . A A . 87 LYS HD3 1 1
13 16940 1 1 65 LYS HE2 H 65.154 -0.653 -12.963 1.00 . A A . 87 LYS HE2 1 1
13 16941 1 1 65 LYS HE3 H 65.809 -0.764 -14.597 1.00 . A A . 87 LYS HE3 1 1
13 16942 1 1 65 LYS HG2 H 67.060 0.865 -12.212 1.00 . A A . 87 LYS HG2 1 1
13 16943 1 1 65 LYS HG3 H 67.537 0.836 -13.909 1.00 . A A . 87 LYS HG3 1 1
13 16944 1 1 65 LYS HZ1 H 64.497 -2.694 -14.165 1.00 . A A . 87 LYS HZ1 1 1
13 16945 1 1 65 LYS HZ2 H 65.323 -3.005 -12.713 1.00 . A A . 87 LYS HZ2 1 1
13 16946 1 1 65 LYS HZ3 H 66.125 -3.170 -14.201 1.00 . A A . 87 LYS HZ3 1 1
13 16947 1 1 65 LYS N N 70.973 2.034 -12.133 1.00 . A A . 87 LYS N 1 1
13 16948 1 1 65 LYS NZ N 65.412 -2.623 -13.677 1.00 . A A . 87 LYS NZ 1 1
13 16949 1 1 65 LYS O O 69.044 2.199 -10.035 1.00 . A A . 87 LYS O 1 1
13 16950 1 1 66 VAL C C 65.557 3.928 -10.666 1.00 . A A . 88 VAL C 1 1
13 16951 1 1 66 VAL CA C 67.057 4.073 -10.433 1.00 . A A . 88 VAL CA 1 1
13 16952 1 1 66 VAL CB C 67.434 5.560 -10.391 1.00 . A A . 88 VAL CB 1 1
13 16953 1 1 66 VAL CG1 C 66.730 6.242 -9.214 1.00 . A A . 88 VAL CG1 1 1
13 16954 1 1 66 VAL CG2 C 68.949 5.711 -10.220 1.00 . A A . 88 VAL CG2 1 1
13 16955 1 1 66 VAL H H 67.568 3.540 -12.424 1.00 . A A . 88 VAL H 1 1
13 16956 1 1 66 VAL HA H 67.296 3.629 -9.477 1.00 . A A . 88 VAL HA 1 1
13 16957 1 1 66 VAL HB H 67.126 6.033 -11.313 1.00 . A A . 88 VAL HB 1 1
13 16958 1 1 66 VAL HG11 H 67.199 7.195 -9.017 1.00 . A A . 88 VAL HG11 1 1
13 16959 1 1 66 VAL HG12 H 66.806 5.615 -8.338 1.00 . A A . 88 VAL HG12 1 1
13 16960 1 1 66 VAL HG13 H 65.689 6.397 -9.457 1.00 . A A . 88 VAL HG13 1 1
13 16961 1 1 66 VAL HG21 H 69.171 6.680 -9.797 1.00 . A A . 88 VAL HG21 1 1
13 16962 1 1 66 VAL HG22 H 69.429 5.621 -11.183 1.00 . A A . 88 VAL HG22 1 1
13 16963 1 1 66 VAL HG23 H 69.315 4.938 -9.561 1.00 . A A . 88 VAL HG23 1 1
13 16964 1 1 66 VAL N N 67.806 3.386 -11.486 1.00 . A A . 88 VAL N 1 1
13 16965 1 1 66 VAL O O 65.062 4.145 -11.772 1.00 . A A . 88 VAL O 1 1
13 16966 1 1 67 VAL C C 62.763 4.329 -8.604 1.00 . A A . 89 VAL C 1 1
13 16967 1 1 67 VAL CA C 63.387 3.439 -9.672 1.00 . A A . 89 VAL CA 1 1
13 16968 1 1 67 VAL CB C 62.947 1.992 -9.422 1.00 . A A . 89 VAL CB 1 1
13 16969 1 1 67 VAL CG1 C 61.439 1.873 -9.653 1.00 . A A . 89 VAL CG1 1 1
13 16970 1 1 67 VAL CG2 C 63.682 1.036 -10.368 1.00 . A A . 89 VAL CG2 1 1
13 16971 1 1 67 VAL H H 65.308 3.347 -8.769 1.00 . A A . 89 VAL H 1 1
13 16972 1 1 67 VAL HA H 63.038 3.754 -10.645 1.00 . A A . 89 VAL HA 1 1
13 16973 1 1 67 VAL HB H 63.169 1.726 -8.398 1.00 . A A . 89 VAL HB 1 1
13 16974 1 1 67 VAL HG11 H 60.914 2.471 -8.923 1.00 . A A . 89 VAL HG11 1 1
13 16975 1 1 67 VAL HG12 H 61.139 0.840 -9.556 1.00 . A A . 89 VAL HG12 1 1
13 16976 1 1 67 VAL HG13 H 61.198 2.225 -10.646 1.00 . A A . 89 VAL HG13 1 1
13 16977 1 1 67 VAL HG21 H 63.826 1.515 -11.324 1.00 . A A . 89 VAL HG21 1 1
13 16978 1 1 67 VAL HG22 H 63.099 0.136 -10.499 1.00 . A A . 89 VAL HG22 1 1
13 16979 1 1 67 VAL HG23 H 64.641 0.785 -9.941 1.00 . A A . 89 VAL HG23 1 1
13 16980 1 1 67 VAL N N 64.843 3.556 -9.608 1.00 . A A . 89 VAL N 1 1
13 16981 1 1 67 VAL O O 63.153 4.260 -7.442 1.00 . A A . 89 VAL O 1 1
13 16982 1 1 68 GLY C C 59.637 5.676 -7.907 1.00 . A A . 90 GLY C 1 1
13 16983 1 1 68 GLY CA C 61.117 6.019 -8.019 1.00 . A A . 90 GLY CA 1 1
13 16984 1 1 68 GLY H H 61.514 5.173 -9.927 1.00 . A A . 90 GLY H 1 1
13 16985 1 1 68 GLY HA2 H 61.580 5.913 -7.047 1.00 . A A . 90 GLY HA2 1 1
13 16986 1 1 68 GLY HA3 H 61.212 7.045 -8.344 1.00 . A A . 90 GLY HA3 1 1
13 16987 1 1 68 GLY N N 61.787 5.151 -8.986 1.00 . A A . 90 GLY N 1 1
13 16988 1 1 68 GLY O O 58.930 5.595 -8.911 1.00 . A A . 90 GLY O 1 1
13 16989 1 1 69 GLU C C 57.379 5.656 -5.017 1.00 . A A . 91 GLU C 1 1
13 16990 1 1 69 GLU CA C 57.761 5.219 -6.434 1.00 . A A . 91 GLU CA 1 1
13 16991 1 1 69 GLU CB C 57.462 3.729 -6.616 1.00 . A A . 91 GLU CB 1 1
13 16992 1 1 69 GLU CD C 56.344 2.198 -8.251 1.00 . A A . 91 GLU CD 1 1
13 16993 1 1 69 GLU CG C 57.248 3.417 -8.100 1.00 . A A . 91 GLU CG 1 1
13 16994 1 1 69 GLU H H 59.795 5.514 -5.916 1.00 . A A . 91 GLU H 1 1
13 16995 1 1 69 GLU HA H 57.178 5.779 -7.147 1.00 . A A . 91 GLU HA 1 1
13 16996 1 1 69 GLU HB2 H 58.294 3.148 -6.241 1.00 . A A . 91 GLU HB2 1 1
13 16997 1 1 69 GLU HB3 H 56.569 3.472 -6.065 1.00 . A A . 91 GLU HB3 1 1
13 16998 1 1 69 GLU HG2 H 56.787 4.265 -8.584 1.00 . A A . 91 GLU HG2 1 1
13 16999 1 1 69 GLU HG3 H 58.201 3.213 -8.564 1.00 . A A . 91 GLU HG3 1 1
13 17000 1 1 69 GLU N N 59.175 5.477 -6.677 1.00 . A A . 91 GLU N 1 1
13 17001 1 1 69 GLU O O 57.456 4.841 -4.096 1.00 . A A . 91 GLU O 1 1
13 17002 1 1 69 GLU OE1 O 55.203 2.275 -7.826 1.00 . A A . 91 GLU OE1 1 1
13 17003 1 1 69 GLU OE2 O 56.806 1.205 -8.789 1.00 . A A . 91 GLU OE2 1 1
13 17004 1 1 70 PRO C C 55.550 6.488 -2.795 1.00 . A A . 92 PRO C 1 1
13 17005 1 1 70 PRO CA C 56.632 7.369 -3.430 1.00 . A A . 92 PRO CA 1 1
13 17006 1 1 70 PRO CB C 56.147 8.813 -3.614 1.00 . A A . 92 PRO CB 1 1
13 17007 1 1 70 PRO CD C 56.803 7.978 -5.791 1.00 . A A . 92 PRO CD 1 1
13 17008 1 1 70 PRO CG C 55.910 8.988 -5.075 1.00 . A A . 92 PRO CG 1 1
13 17009 1 1 70 PRO HA H 57.522 7.367 -2.822 1.00 . A A . 92 PRO HA 1 1
13 17010 1 1 70 PRO HB2 H 55.231 8.978 -3.064 1.00 . A A . 92 PRO HB2 1 1
13 17011 1 1 70 PRO HB3 H 56.908 9.505 -3.285 1.00 . A A . 92 PRO HB3 1 1
13 17012 1 1 70 PRO HD2 H 56.310 7.618 -6.682 1.00 . A A . 92 PRO HD2 1 1
13 17013 1 1 70 PRO HD3 H 57.759 8.418 -6.034 1.00 . A A . 92 PRO HD3 1 1
13 17014 1 1 70 PRO HG2 H 54.870 8.799 -5.304 1.00 . A A . 92 PRO HG2 1 1
13 17015 1 1 70 PRO HG3 H 56.182 9.987 -5.379 1.00 . A A . 92 PRO HG3 1 1
13 17016 1 1 70 PRO N N 56.979 6.895 -4.805 1.00 . A A . 92 PRO N 1 1
13 17017 1 1 70 PRO O O 54.693 5.969 -3.514 1.00 . A A . 92 PRO O 1 1
13 17018 1 1 71 PRO C C 53.132 5.701 -1.220 1.00 . A A . 93 PRO C 1 1
13 17019 1 1 71 PRO CA C 54.573 5.385 -0.831 1.00 . A A . 93 PRO CA 1 1
13 17020 1 1 71 PRO CB C 54.790 5.622 0.665 1.00 . A A . 93 PRO CB 1 1
13 17021 1 1 71 PRO CD C 56.447 6.920 -0.485 1.00 . A A . 93 PRO CD 1 1
13 17022 1 1 71 PRO CG C 56.198 6.090 0.772 1.00 . A A . 93 PRO CG 1 1
13 17023 1 1 71 PRO HA H 54.807 4.359 -1.068 1.00 . A A . 93 PRO HA 1 1
13 17024 1 1 71 PRO HB2 H 54.107 6.379 1.026 1.00 . A A . 93 PRO HB2 1 1
13 17025 1 1 71 PRO HB3 H 54.665 4.704 1.216 1.00 . A A . 93 PRO HB3 1 1
13 17026 1 1 71 PRO HD2 H 56.182 7.954 -0.314 1.00 . A A . 93 PRO HD2 1 1
13 17027 1 1 71 PRO HD3 H 57.475 6.831 -0.799 1.00 . A A . 93 PRO HD3 1 1
13 17028 1 1 71 PRO HG2 H 56.322 6.696 1.660 1.00 . A A . 93 PRO HG2 1 1
13 17029 1 1 71 PRO HG3 H 56.874 5.250 0.790 1.00 . A A . 93 PRO HG3 1 1
13 17030 1 1 71 PRO N N 55.555 6.304 -1.490 1.00 . A A . 93 PRO N 1 1
13 17031 1 1 71 PRO O O 52.766 6.862 -1.397 1.00 . A A . 93 PRO O 1 1
13 17032 1 1 72 GLU C C 50.033 4.447 -0.500 1.00 . A A . 94 GLU C 1 1
13 17033 1 1 72 GLU CA C 50.911 4.818 -1.690 1.00 . A A . 94 GLU CA 1 1
13 17034 1 1 72 GLU CB C 50.557 3.928 -2.884 1.00 . A A . 94 GLU CB 1 1
13 17035 1 1 72 GLU CD C 51.092 5.789 -4.517 1.00 . A A . 94 GLU CD 1 1
13 17036 1 1 72 GLU CG C 51.393 4.347 -4.100 1.00 . A A . 94 GLU CG 1 1
13 17037 1 1 72 GLU H H 52.679 3.752 -1.212 1.00 . A A . 94 GLU H 1 1
13 17038 1 1 72 GLU HA H 50.724 5.848 -1.957 1.00 . A A . 94 GLU HA 1 1
13 17039 1 1 72 GLU HB2 H 50.768 2.897 -2.639 1.00 . A A . 94 GLU HB2 1 1
13 17040 1 1 72 GLU HB3 H 49.509 4.037 -3.118 1.00 . A A . 94 GLU HB3 1 1
13 17041 1 1 72 GLU HG2 H 52.440 4.263 -3.854 1.00 . A A . 94 GLU HG2 1 1
13 17042 1 1 72 GLU HG3 H 51.170 3.686 -4.925 1.00 . A A . 94 GLU HG3 1 1
13 17043 1 1 72 GLU N N 52.321 4.655 -1.349 1.00 . A A . 94 GLU N 1 1
13 17044 1 1 72 GLU O O 50.421 3.634 0.339 1.00 . A A . 94 GLU O 1 1
13 17045 1 1 72 GLU OE1 O 50.064 6.318 -4.122 1.00 . A A . 94 GLU OE1 1 1
13 17046 1 1 72 GLU OE2 O 51.904 6.348 -5.235 1.00 . A A . 94 GLU OE2 1 1
13 17047 1 1 73 GLU C C 46.547 4.383 0.132 1.00 . A A . 95 GLU C 1 1
13 17048 1 1 73 GLU CA C 47.924 4.793 0.669 1.00 . A A . 95 GLU CA 1 1
13 17049 1 1 73 GLU CB C 47.794 6.053 1.531 1.00 . A A . 95 GLU CB 1 1
13 17050 1 1 73 GLU CD C 48.745 7.061 3.614 1.00 . A A . 95 GLU CD 1 1
13 17051 1 1 73 GLU CG C 49.056 6.221 2.380 1.00 . A A . 95 GLU CG 1 1
13 17052 1 1 73 GLU H H 48.589 5.674 -1.140 1.00 . A A . 95 GLU H 1 1
13 17053 1 1 73 GLU HA H 48.311 3.996 1.286 1.00 . A A . 95 GLU HA 1 1
13 17054 1 1 73 GLU HB2 H 47.670 6.914 0.892 1.00 . A A . 95 GLU HB2 1 1
13 17055 1 1 73 GLU HB3 H 46.937 5.958 2.180 1.00 . A A . 95 GLU HB3 1 1
13 17056 1 1 73 GLU HG2 H 49.414 5.249 2.688 1.00 . A A . 95 GLU HG2 1 1
13 17057 1 1 73 GLU HG3 H 49.817 6.716 1.796 1.00 . A A . 95 GLU HG3 1 1
13 17058 1 1 73 GLU N N 48.848 5.046 -0.433 1.00 . A A . 95 GLU N 1 1
13 17059 1 1 73 GLU O O 45.659 5.230 0.009 1.00 . A A . 95 GLU O 1 1
13 17060 1 1 73 GLU OE1 O 48.444 8.231 3.450 1.00 . A A . 95 GLU OE1 1 1
13 17061 1 1 73 GLU OE2 O 48.813 6.520 4.706 1.00 . A A . 95 GLU OE2 1 1
13 17062 1 1 74 PRO C C 43.863 2.930 0.237 1.00 . A A . 96 PRO C 1 1
13 17063 1 1 74 PRO CA C 45.019 2.661 -0.729 1.00 . A A . 96 PRO CA 1 1
13 17064 1 1 74 PRO CB C 45.209 1.159 -0.971 1.00 . A A . 96 PRO CB 1 1
13 17065 1 1 74 PRO CD C 47.300 1.998 -0.153 1.00 . A A . 96 PRO CD 1 1
13 17066 1 1 74 PRO CG C 46.386 0.776 -0.145 1.00 . A A . 96 PRO CG 1 1
13 17067 1 1 74 PRO HA H 44.816 3.143 -1.673 1.00 . A A . 96 PRO HA 1 1
13 17068 1 1 74 PRO HB2 H 44.330 0.613 -0.656 1.00 . A A . 96 PRO HB2 1 1
13 17069 1 1 74 PRO HB3 H 45.416 0.970 -2.013 1.00 . A A . 96 PRO HB3 1 1
13 17070 1 1 74 PRO HD2 H 47.902 2.024 0.743 1.00 . A A . 96 PRO HD2 1 1
13 17071 1 1 74 PRO HD3 H 47.924 2.001 -1.034 1.00 . A A . 96 PRO HD3 1 1
13 17072 1 1 74 PRO HG2 H 46.072 0.539 0.863 1.00 . A A . 96 PRO HG2 1 1
13 17073 1 1 74 PRO HG3 H 46.902 -0.062 -0.588 1.00 . A A . 96 PRO HG3 1 1
13 17074 1 1 74 PRO N N 46.345 3.126 -0.206 1.00 . A A . 96 PRO N 1 1
13 17075 1 1 74 PRO O O 42.707 2.996 -0.180 1.00 . A A . 96 PRO O 1 1
13 17076 1 1 75 LEU C C 42.395 4.663 2.204 1.00 . A A . 97 LEU C 1 1
13 17077 1 1 75 LEU CA C 43.139 3.364 2.518 1.00 . A A . 97 LEU CA 1 1
13 17078 1 1 75 LEU CB C 43.774 3.469 3.908 1.00 . A A . 97 LEU CB 1 1
13 17079 1 1 75 LEU CD1 C 45.233 2.332 5.587 1.00 . A A . 97 LEU CD1 1 1
13 17080 1 1 75 LEU CD2 C 43.525 1.014 4.339 1.00 . A A . 97 LEU CD2 1 1
13 17081 1 1 75 LEU CG C 44.519 2.174 4.243 1.00 . A A . 97 LEU CG 1 1
13 17082 1 1 75 LEU H H 45.104 3.016 1.805 1.00 . A A . 97 LEU H 1 1
13 17083 1 1 75 LEU HA H 42.430 2.551 2.522 1.00 . A A . 97 LEU HA 1 1
13 17084 1 1 75 LEU HB2 H 44.467 4.297 3.922 1.00 . A A . 97 LEU HB2 1 1
13 17085 1 1 75 LEU HB3 H 43.001 3.635 4.643 1.00 . A A . 97 LEU HB3 1 1
13 17086 1 1 75 LEU HD11 H 44.566 2.799 6.296 1.00 . A A . 97 LEU HD11 1 1
13 17087 1 1 75 LEU HD12 H 46.110 2.950 5.458 1.00 . A A . 97 LEU HD12 1 1
13 17088 1 1 75 LEU HD13 H 45.529 1.361 5.955 1.00 . A A . 97 LEU HD13 1 1
13 17089 1 1 75 LEU HD21 H 43.228 0.712 3.345 1.00 . A A . 97 LEU HD21 1 1
13 17090 1 1 75 LEU HD22 H 42.654 1.332 4.893 1.00 . A A . 97 LEU HD22 1 1
13 17091 1 1 75 LEU HD23 H 43.990 0.182 4.846 1.00 . A A . 97 LEU HD23 1 1
13 17092 1 1 75 LEU HG H 45.246 1.966 3.471 1.00 . A A . 97 LEU HG 1 1
13 17093 1 1 75 LEU N N 44.170 3.085 1.522 1.00 . A A . 97 LEU N 1 1
13 17094 1 1 75 LEU O O 41.200 4.779 2.479 1.00 . A A . 97 LEU O 1 1
13 17095 1 1 76 GLU C C 41.256 6.782 0.447 1.00 . A A . 98 GLU C 1 1
13 17096 1 1 76 GLU CA C 42.495 6.931 1.329 1.00 . A A . 98 GLU CA 1 1
13 17097 1 1 76 GLU CB C 43.517 7.823 0.621 1.00 . A A . 98 GLU CB 1 1
13 17098 1 1 76 GLU CD C 45.718 9.050 0.926 1.00 . A A . 98 GLU CD 1 1
13 17099 1 1 76 GLU CG C 44.702 8.090 1.556 1.00 . A A . 98 GLU CG 1 1
13 17100 1 1 76 GLU H H 44.038 5.480 1.406 1.00 . A A . 98 GLU H 1 1
13 17101 1 1 76 GLU HA H 42.208 7.404 2.256 1.00 . A A . 98 GLU HA 1 1
13 17102 1 1 76 GLU HB2 H 43.865 7.329 -0.274 1.00 . A A . 98 GLU HB2 1 1
13 17103 1 1 76 GLU HB3 H 43.052 8.762 0.358 1.00 . A A . 98 GLU HB3 1 1
13 17104 1 1 76 GLU HG2 H 44.336 8.521 2.475 1.00 . A A . 98 GLU HG2 1 1
13 17105 1 1 76 GLU HG3 H 45.192 7.154 1.778 1.00 . A A . 98 GLU HG3 1 1
13 17106 1 1 76 GLU N N 43.097 5.635 1.630 1.00 . A A . 98 GLU N 1 1
13 17107 1 1 76 GLU O O 40.308 7.558 0.570 1.00 . A A . 98 GLU O 1 1
13 17108 1 1 76 GLU OE1 O 45.612 9.339 -0.257 1.00 . A A . 98 GLU OE1 1 1
13 17109 1 1 76 GLU OE2 O 46.599 9.487 1.649 1.00 . A A . 98 GLU OE2 1 1
13 17110 1 1 77 HIS C C 39.276 4.397 -0.829 1.00 . A A . 99 HIS C 1 1
13 17111 1 1 77 HIS CA C 40.119 5.567 -1.325 1.00 . A A . 99 HIS CA 1 1
13 17112 1 1 77 HIS CB C 40.611 5.275 -2.744 1.00 . A A . 99 HIS CB 1 1
13 17113 1 1 77 HIS CD2 C 40.851 7.501 -4.123 1.00 . A A . 99 HIS CD2 1 1
13 17114 1 1 77 HIS CE1 C 43.001 7.729 -3.978 1.00 . A A . 99 HIS CE1 1 1
13 17115 1 1 77 HIS CG C 41.316 6.438 -3.386 1.00 . A A . 99 HIS CG 1 1
13 17116 1 1 77 HIS H H 42.039 5.200 -0.503 1.00 . A A . 99 HIS H 1 1
13 17117 1 1 77 HIS HA H 39.506 6.456 -1.346 1.00 . A A . 99 HIS HA 1 1
13 17118 1 1 77 HIS HB2 H 41.293 4.440 -2.709 1.00 . A A . 99 HIS HB2 1 1
13 17119 1 1 77 HIS HB3 H 39.760 4.998 -3.352 1.00 . A A . 99 HIS HB3 1 1
13 17120 1 1 77 HIS HD1 H 43.319 6.013 -2.845 1.00 . A A . 99 HIS HD1 1 1
13 17121 1 1 77 HIS HD2 H 39.815 7.677 -4.375 1.00 . A A . 99 HIS HD2 1 1
13 17122 1 1 77 HIS HE1 H 44.005 8.111 -4.085 1.00 . A A . 99 HIS HE1 1 1
13 17123 1 1 77 HIS N N 41.259 5.791 -0.441 1.00 . A A . 99 HIS N 1 1
13 17124 1 1 77 HIS ND1 N 42.689 6.606 -3.307 1.00 . A A . 99 HIS ND1 1 1
13 17125 1 1 77 HIS NE2 N 41.918 8.315 -4.495 1.00 . A A . 99 HIS NE2 1 1
13 17126 1 1 77 HIS O O 39.784 3.293 -0.628 1.00 . A A . 99 HIS O 1 1
13 17127 1 1 78 HIS C C 37.041 2.415 -1.143 1.00 . A A . 100 HIS C 1 1
13 17128 1 1 78 HIS CA C 37.071 3.604 -0.180 1.00 . A A . 100 HIS CA 1 1
13 17129 1 1 78 HIS CB C 35.661 4.179 -0.041 1.00 . A A . 100 HIS CB 1 1
13 17130 1 1 78 HIS CD2 C 33.559 2.598 -0.052 1.00 . A A . 100 HIS CD2 1 1
13 17131 1 1 78 HIS CE1 C 33.718 1.851 1.976 1.00 . A A . 100 HIS CE1 1 1
13 17132 1 1 78 HIS CG C 34.664 3.192 0.506 1.00 . A A . 100 HIS CG 1 1
13 17133 1 1 78 HIS H H 37.642 5.551 -0.795 1.00 . A A . 100 HIS H 1 1
13 17134 1 1 78 HIS HA H 37.395 3.255 0.789 1.00 . A A . 100 HIS HA 1 1
13 17135 1 1 78 HIS HB2 H 35.697 5.030 0.620 1.00 . A A . 100 HIS HB2 1 1
13 17136 1 1 78 HIS HB3 H 35.328 4.513 -1.014 1.00 . A A . 100 HIS HB3 1 1
13 17137 1 1 78 HIS HD1 H 35.427 2.931 2.465 1.00 . A A . 100 HIS HD1 1 1
13 17138 1 1 78 HIS HD2 H 33.206 2.762 -1.059 1.00 . A A . 100 HIS HD2 1 1
13 17139 1 1 78 HIS HE1 H 33.528 1.315 2.893 1.00 . A A . 100 HIS HE1 1 1
13 17140 1 1 78 HIS N N 37.987 4.649 -0.632 1.00 . A A . 100 HIS N 1 1
13 17141 1 1 78 HIS ND1 N 34.745 2.701 1.799 1.00 . A A . 100 HIS ND1 1 1
13 17142 1 1 78 HIS NE2 N 32.964 1.751 0.879 1.00 . A A . 100 HIS NE2 1 1
13 17143 1 1 78 HIS O O 36.808 1.282 -0.724 1.00 . A A . 100 HIS O 1 1
13 17144 1 1 79 HIS C C 38.618 1.273 -3.952 1.00 . A A . 101 HIS C 1 1
13 17145 1 1 79 HIS CA C 37.224 1.608 -3.435 1.00 . A A . 101 HIS CA 1 1
13 17146 1 1 79 HIS CB C 36.342 2.050 -4.603 1.00 . A A . 101 HIS CB 1 1
13 17147 1 1 79 HIS CD2 C 33.820 1.435 -4.186 1.00 . A A . 101 HIS CD2 1 1
13 17148 1 1 79 HIS CE1 C 33.129 3.379 -3.522 1.00 . A A . 101 HIS CE1 1 1
13 17149 1 1 79 HIS CG C 34.906 2.277 -4.217 1.00 . A A . 101 HIS CG 1 1
13 17150 1 1 79 HIS H H 37.492 3.583 -2.709 1.00 . A A . 101 HIS H 1 1
13 17151 1 1 79 HIS HA H 36.792 0.720 -2.995 1.00 . A A . 101 HIS HA 1 1
13 17152 1 1 79 HIS HB2 H 36.735 2.971 -5.006 1.00 . A A . 101 HIS HB2 1 1
13 17153 1 1 79 HIS HB3 H 36.385 1.293 -5.373 1.00 . A A . 101 HIS HB3 1 1
13 17154 1 1 79 HIS HD1 H 34.971 4.328 -3.697 1.00 . A A . 101 HIS HD1 1 1
13 17155 1 1 79 HIS HD2 H 33.834 0.391 -4.460 1.00 . A A . 101 HIS HD2 1 1
13 17156 1 1 79 HIS HE1 H 32.501 4.184 -3.170 1.00 . A A . 101 HIS HE1 1 1
13 17157 1 1 79 HIS N N 37.278 2.667 -2.431 1.00 . A A . 101 HIS N 1 1
13 17158 1 1 79 HIS ND1 N 34.441 3.510 -3.790 1.00 . A A . 101 HIS ND1 1 1
13 17159 1 1 79 HIS NE2 N 32.699 2.135 -3.747 1.00 . A A . 101 HIS NE2 1 1
13 17160 1 1 79 HIS O O 39.376 2.158 -4.349 1.00 . A A . 101 HIS O 1 1
13 17161 1 1 80 HIS C C 40.396 -0.089 -5.939 1.00 . A A . 102 HIS C 1 1
13 17162 1 1 80 HIS CA C 40.230 -0.475 -4.469 1.00 . A A . 102 HIS CA 1 1
13 17163 1 1 80 HIS CB C 40.334 -1.993 -4.328 1.00 . A A . 102 HIS CB 1 1
13 17164 1 1 80 HIS CD2 C 41.349 -2.648 -1.992 1.00 . A A . 102 HIS CD2 1 1
13 17165 1 1 80 HIS CE1 C 39.506 -3.185 -0.989 1.00 . A A . 102 HIS CE1 1 1
13 17166 1 1 80 HIS CG C 40.334 -2.464 -2.898 1.00 . A A . 102 HIS CG 1 1
13 17167 1 1 80 HIS H H 38.318 -0.669 -3.573 1.00 . A A . 102 HIS H 1 1
13 17168 1 1 80 HIS HA H 41.025 -0.019 -3.899 1.00 . A A . 102 HIS HA 1 1
13 17169 1 1 80 HIS HB2 H 39.498 -2.448 -4.836 1.00 . A A . 102 HIS HB2 1 1
13 17170 1 1 80 HIS HB3 H 41.247 -2.322 -4.806 1.00 . A A . 102 HIS HB3 1 1
13 17171 1 1 80 HIS HD1 H 38.262 -2.791 -2.608 1.00 . A A . 102 HIS HD1 1 1
13 17172 1 1 80 HIS HD2 H 42.397 -2.468 -2.186 1.00 . A A . 102 HIS HD2 1 1
13 17173 1 1 80 HIS HE1 H 38.797 -3.511 -0.241 1.00 . A A . 102 HIS HE1 1 1
13 17174 1 1 80 HIS N N 38.948 -0.015 -3.942 1.00 . A A . 102 HIS N 1 1
13 17175 1 1 80 HIS ND1 N 39.168 -2.812 -2.235 1.00 . A A . 102 HIS ND1 1 1
13 17176 1 1 80 HIS NE2 N 40.823 -3.105 -0.786 1.00 . A A . 102 HIS NE2 1 1
13 17177 1 1 80 HIS O O 41.502 0.215 -6.387 1.00 . A A . 102 HIS O 1 1
13 17178 1 1 81 HIS C C 39.960 1.593 -8.362 1.00 . A A . 103 HIS C 1 1
13 17179 1 1 81 HIS CA C 39.343 0.216 -8.113 1.00 . A A . 103 HIS CA 1 1
13 17180 1 1 81 HIS CB C 37.930 0.180 -8.697 1.00 . A A . 103 HIS CB 1 1
13 17181 1 1 81 HIS CD2 C 37.377 1.443 -10.936 1.00 . A A . 103 HIS CD2 1 1
13 17182 1 1 81 HIS CE1 C 38.227 0.011 -12.321 1.00 . A A . 103 HIS CE1 1 1
13 17183 1 1 81 HIS CG C 37.889 0.414 -10.182 1.00 . A A . 103 HIS CG 1 1
13 17184 1 1 81 HIS H H 38.437 -0.333 -6.277 1.00 . A A . 103 HIS H 1 1
13 17185 1 1 81 HIS HA H 39.941 -0.529 -8.616 1.00 . A A . 103 HIS HA 1 1
13 17186 1 1 81 HIS HB2 H 37.494 -0.786 -8.492 1.00 . A A . 103 HIS HB2 1 1
13 17187 1 1 81 HIS HB3 H 37.335 0.937 -8.203 1.00 . A A . 103 HIS HB3 1 1
13 17188 1 1 81 HIS HD1 H 38.868 -1.333 -10.869 1.00 . A A . 103 HIS HD1 1 1
13 17189 1 1 81 HIS HD2 H 36.883 2.319 -10.540 1.00 . A A . 103 HIS HD2 1 1
13 17190 1 1 81 HIS HE1 H 38.543 -0.480 -13.230 1.00 . A A . 103 HIS HE1 1 1
13 17191 1 1 81 HIS N N 39.296 -0.104 -6.689 1.00 . A A . 103 HIS N 1 1
13 17192 1 1 81 HIS ND1 N 38.425 -0.487 -11.088 1.00 . A A . 103 HIS ND1 1 1
13 17193 1 1 81 HIS NE2 N 37.593 1.185 -12.287 1.00 . A A . 103 HIS NE2 1 1
13 17194 1 1 81 HIS O O 40.612 1.807 -9.384 1.00 . A A . 103 HIS O 1 1
13 17195 1 1 82 HIS C C 41.594 4.004 -6.763 1.00 . A A . 104 HIS C 1 1
13 17196 1 1 82 HIS CA C 40.311 3.866 -7.575 1.00 . A A . 104 HIS CA 1 1
13 17197 1 1 82 HIS CB C 39.292 4.906 -7.104 1.00 . A A . 104 HIS CB 1 1
13 17198 1 1 82 HIS CD2 C 37.711 5.647 -9.069 1.00 . A A . 104 HIS CD2 1 1
13 17199 1 1 82 HIS CE1 C 35.992 4.429 -8.565 1.00 . A A . 104 HIS CE1 1 1
13 17200 1 1 82 HIS CG C 38.042 4.940 -7.939 1.00 . A A . 104 HIS CG 1 1
13 17201 1 1 82 HIS H H 39.225 2.304 -6.639 1.00 . A A . 104 HIS H 1 1
13 17202 1 1 82 HIS HA H 40.534 4.044 -8.616 1.00 . A A . 104 HIS HA 1 1
13 17203 1 1 82 HIS HB2 H 39.017 4.683 -6.085 1.00 . A A . 104 HIS HB2 1 1
13 17204 1 1 82 HIS HB3 H 39.760 5.880 -7.129 1.00 . A A . 104 HIS HB3 1 1
13 17205 1 1 82 HIS HD1 H 36.843 3.549 -6.883 1.00 . A A . 104 HIS HD1 1 1
13 17206 1 1 82 HIS HD2 H 38.358 6.349 -9.575 1.00 . A A . 104 HIS HD2 1 1
13 17207 1 1 82 HIS HE1 H 35.015 3.969 -8.583 1.00 . A A . 104 HIS HE1 1 1
13 17208 1 1 82 HIS N N 39.757 2.524 -7.433 1.00 . A A . 104 HIS N 1 1
13 17209 1 1 82 HIS ND1 N 36.930 4.170 -7.636 1.00 . A A . 104 HIS ND1 1 1
13 17210 1 1 82 HIS NE2 N 36.416 5.322 -9.462 1.00 . A A . 104 HIS NE2 1 1
13 17211 1 1 82 HIS O O 41.741 3.275 -5.797 1.00 . A A . 104 HIS O 1 1
13 17212 1 1 82 HIS OXT O 42.412 4.836 -7.120 1.00 . A A . 104 HIS OXT 1 1
14 17213 1 1 1 MET C C 68.815 -16.530 11.606 1.00 . A A . 23 MET C 1 1
14 17214 1 1 1 MET CA C 68.988 -17.464 10.411 1.00 . A A . 23 MET CA 1 1
14 17215 1 1 1 MET CB C 69.576 -18.799 10.878 1.00 . A A . 23 MET CB 1 1
14 17216 1 1 1 MET CE C 67.332 -20.822 10.183 1.00 . A A . 23 MET CE 1 1
14 17217 1 1 1 MET CG C 69.783 -19.743 9.687 1.00 . A A . 23 MET CG 1 1
14 17218 1 1 1 MET H1 H 70.892 -17.032 9.684 1.00 . A A . 23 MET H1 1 1
14 17219 1 1 1 MET H2 H 69.747 -15.810 9.396 1.00 . A A . 23 MET H2 1 1
14 17220 1 1 1 MET H3 H 69.722 -17.237 8.474 1.00 . A A . 23 MET H3 1 1
14 17221 1 1 1 MET HA H 68.025 -17.631 9.953 1.00 . A A . 23 MET HA 1 1
14 17222 1 1 1 MET HB2 H 70.526 -18.619 11.360 1.00 . A A . 23 MET HB2 1 1
14 17223 1 1 1 MET HB3 H 68.900 -19.258 11.584 1.00 . A A . 23 MET HB3 1 1
14 17224 1 1 1 MET HE1 H 67.960 -21.583 10.623 1.00 . A A . 23 MET HE1 1 1
14 17225 1 1 1 MET HE2 H 66.427 -21.276 9.810 1.00 . A A . 23 MET HE2 1 1
14 17226 1 1 1 MET HE3 H 67.080 -20.080 10.927 1.00 . A A . 23 MET HE3 1 1
14 17227 1 1 1 MET HG2 H 70.492 -19.302 9.003 1.00 . A A . 23 MET HG2 1 1
14 17228 1 1 1 MET HG3 H 70.172 -20.685 10.044 1.00 . A A . 23 MET HG3 1 1
14 17229 1 1 1 MET N N 69.907 -16.839 9.417 1.00 . A A . 23 MET N 1 1
14 17230 1 1 1 MET O O 67.713 -16.383 12.132 1.00 . A A . 23 MET O 1 1
14 17231 1 1 1 MET SD S 68.218 -20.027 8.819 1.00 . A A . 23 MET SD 1 1
14 17232 1 1 2 ALA C C 68.866 -13.848 12.914 1.00 . A A . 24 ALA C 1 1
14 17233 1 1 2 ALA CA C 69.855 -14.985 13.167 1.00 . A A . 24 ALA CA 1 1
14 17234 1 1 2 ALA CB C 71.246 -14.405 13.431 1.00 . A A . 24 ALA CB 1 1
14 17235 1 1 2 ALA H H 70.760 -16.052 11.573 1.00 . A A . 24 ALA H 1 1
14 17236 1 1 2 ALA HA H 69.539 -15.534 14.041 1.00 . A A . 24 ALA HA 1 1
14 17237 1 1 2 ALA HB1 H 71.521 -13.748 12.619 1.00 . A A . 24 ALA HB1 1 1
14 17238 1 1 2 ALA HB2 H 71.965 -15.208 13.502 1.00 . A A . 24 ALA HB2 1 1
14 17239 1 1 2 ALA HB3 H 71.234 -13.848 14.356 1.00 . A A . 24 ALA HB3 1 1
14 17240 1 1 2 ALA N N 69.907 -15.900 12.030 1.00 . A A . 24 ALA N 1 1
14 17241 1 1 2 ALA O O 68.191 -13.392 13.836 1.00 . A A . 24 ALA O 1 1
14 17242 1 1 3 SER C C 66.764 -12.844 10.381 1.00 . A A . 25 SER C 1 1
14 17243 1 1 3 SER CA C 67.855 -12.320 11.310 1.00 . A A . 25 SER CA 1 1
14 17244 1 1 3 SER CB C 68.611 -11.187 10.615 1.00 . A A . 25 SER CB 1 1
14 17245 1 1 3 SER H H 69.358 -13.778 10.972 1.00 . A A . 25 SER H 1 1
14 17246 1 1 3 SER HA H 67.393 -11.930 12.206 1.00 . A A . 25 SER HA 1 1
14 17247 1 1 3 SER HB2 H 67.941 -10.365 10.425 1.00 . A A . 25 SER HB2 1 1
14 17248 1 1 3 SER HB3 H 69.416 -10.849 11.255 1.00 . A A . 25 SER HB3 1 1
14 17249 1 1 3 SER HG H 68.926 -11.057 8.744 1.00 . A A . 25 SER HG 1 1
14 17250 1 1 3 SER N N 68.783 -13.389 11.666 1.00 . A A . 25 SER N 1 1
14 17251 1 1 3 SER O O 67.039 -13.604 9.453 1.00 . A A . 25 SER O 1 1
14 17252 1 1 3 SER OG O 69.128 -11.661 9.379 1.00 . A A . 25 SER OG 1 1
14 17253 1 1 4 GLU C C 64.510 -12.238 8.408 1.00 . A A . 26 GLU C 1 1
14 17254 1 1 4 GLU CA C 64.405 -12.845 9.804 1.00 . A A . 26 GLU CA 1 1
14 17255 1 1 4 GLU CB C 63.086 -12.416 10.450 1.00 . A A . 26 GLU CB 1 1
14 17256 1 1 4 GLU CD C 60.558 -12.545 10.206 1.00 . A A . 26 GLU CD 1 1
14 17257 1 1 4 GLU CG C 61.913 -13.015 9.663 1.00 . A A . 26 GLU CG 1 1
14 17258 1 1 4 GLU H H 65.366 -11.844 11.406 1.00 . A A . 26 GLU H 1 1
14 17259 1 1 4 GLU HA H 64.412 -13.922 9.717 1.00 . A A . 26 GLU HA 1 1
14 17260 1 1 4 GLU HB2 H 63.054 -12.768 11.471 1.00 . A A . 26 GLU HB2 1 1
14 17261 1 1 4 GLU HB3 H 63.011 -11.339 10.437 1.00 . A A . 26 GLU HB3 1 1
14 17262 1 1 4 GLU HG2 H 61.997 -12.719 8.628 1.00 . A A . 26 GLU HG2 1 1
14 17263 1 1 4 GLU HG3 H 61.964 -14.092 9.724 1.00 . A A . 26 GLU HG3 1 1
14 17264 1 1 4 GLU N N 65.527 -12.433 10.640 1.00 . A A . 26 GLU N 1 1
14 17265 1 1 4 GLU O O 64.172 -12.888 7.418 1.00 . A A . 26 GLU O 1 1
14 17266 1 1 4 GLU OE1 O 60.527 -11.759 11.141 1.00 . A A . 26 GLU OE1 1 1
14 17267 1 1 4 GLU OE2 O 59.556 -12.986 9.667 1.00 . A A . 26 GLU OE2 1 1
14 17268 1 1 5 SER C C 65.863 -11.053 6.031 1.00 . A A . 27 SER C 1 1
14 17269 1 1 5 SER CA C 65.021 -10.293 7.051 1.00 . A A . 27 SER CA 1 1
14 17270 1 1 5 SER CB C 65.602 -8.892 7.247 1.00 . A A . 27 SER CB 1 1
14 17271 1 1 5 SER H H 65.299 -10.545 9.139 1.00 . A A . 27 SER H 1 1
14 17272 1 1 5 SER HA H 64.015 -10.199 6.671 1.00 . A A . 27 SER HA 1 1
14 17273 1 1 5 SER HB2 H 66.597 -8.964 7.656 1.00 . A A . 27 SER HB2 1 1
14 17274 1 1 5 SER HB3 H 65.647 -8.387 6.292 1.00 . A A . 27 SER HB3 1 1
14 17275 1 1 5 SER HG H 64.841 -8.561 8.959 1.00 . A A . 27 SER HG 1 1
14 17276 1 1 5 SER N N 64.979 -10.994 8.330 1.00 . A A . 27 SER N 1 1
14 17277 1 1 5 SER O O 66.998 -11.438 6.309 1.00 . A A . 27 SER O 1 1
14 17278 1 1 5 SER OG O 64.780 -8.168 8.152 1.00 . A A . 27 SER OG 1 1
14 17279 1 1 6 ASN C C 67.189 -10.899 3.284 1.00 . A A . 28 ASN C 1 1
14 17280 1 1 6 ASN CA C 66.049 -11.821 3.728 1.00 . A A . 28 ASN CA 1 1
14 17281 1 1 6 ASN CB C 65.115 -12.113 2.547 1.00 . A A . 28 ASN CB 1 1
14 17282 1 1 6 ASN CG C 64.275 -10.888 2.193 1.00 . A A . 28 ASN CG 1 1
14 17283 1 1 6 ASN H H 64.349 -11.033 4.722 1.00 . A A . 28 ASN H 1 1
14 17284 1 1 6 ASN HA H 66.482 -12.756 4.051 1.00 . A A . 28 ASN HA 1 1
14 17285 1 1 6 ASN HB2 H 65.707 -12.395 1.689 1.00 . A A . 28 ASN HB2 1 1
14 17286 1 1 6 ASN HB3 H 64.459 -12.930 2.808 1.00 . A A . 28 ASN HB3 1 1
14 17287 1 1 6 ASN HD21 H 62.587 -11.920 2.022 1.00 . A A . 28 ASN HD21 1 1
14 17288 1 1 6 ASN HD22 H 62.449 -10.252 1.738 1.00 . A A . 28 ASN HD22 1 1
14 17289 1 1 6 ASN N N 65.294 -11.261 4.847 1.00 . A A . 28 ASN N 1 1
14 17290 1 1 6 ASN ND2 N 62.998 -11.032 1.965 1.00 . A A . 28 ASN ND2 1 1
14 17291 1 1 6 ASN O O 68.194 -11.365 2.749 1.00 . A A . 28 ASN O 1 1
14 17292 1 1 6 ASN OD1 O 64.790 -9.773 2.121 1.00 . A A . 28 ASN OD1 1 1
14 17293 1 1 7 GLY C C 68.861 -8.139 4.266 1.00 . A A . 29 GLY C 1 1
14 17294 1 1 7 GLY CA C 68.037 -8.624 3.079 1.00 . A A . 29 GLY CA 1 1
14 17295 1 1 7 GLY H H 66.228 -9.276 3.964 1.00 . A A . 29 GLY H 1 1
14 17296 1 1 7 GLY HA2 H 68.692 -9.086 2.354 1.00 . A A . 29 GLY HA2 1 1
14 17297 1 1 7 GLY HA3 H 67.544 -7.778 2.625 1.00 . A A . 29 GLY HA3 1 1
14 17298 1 1 7 GLY N N 67.034 -9.592 3.504 1.00 . A A . 29 GLY N 1 1
14 17299 1 1 7 GLY O O 68.315 -7.807 5.318 1.00 . A A . 29 GLY O 1 1
14 17300 1 1 8 ARG C C 70.703 -6.210 5.556 1.00 . A A . 30 ARG C 1 1
14 17301 1 1 8 ARG CA C 71.062 -7.639 5.157 1.00 . A A . 30 ARG CA 1 1
14 17302 1 1 8 ARG CB C 72.521 -7.694 4.698 1.00 . A A . 30 ARG CB 1 1
14 17303 1 1 8 ARG CD C 74.395 -9.212 4.046 1.00 . A A . 30 ARG CD 1 1
14 17304 1 1 8 ARG CG C 72.910 -9.144 4.406 1.00 . A A . 30 ARG CG 1 1
14 17305 1 1 8 ARG CZ C 74.770 -11.635 4.366 1.00 . A A . 30 ARG CZ 1 1
14 17306 1 1 8 ARG H H 70.552 -8.335 3.214 1.00 . A A . 30 ARG H 1 1
14 17307 1 1 8 ARG HA H 70.938 -8.280 6.017 1.00 . A A . 30 ARG HA 1 1
14 17308 1 1 8 ARG HB2 H 72.637 -7.101 3.803 1.00 . A A . 30 ARG HB2 1 1
14 17309 1 1 8 ARG HB3 H 73.158 -7.302 5.476 1.00 . A A . 30 ARG HB3 1 1
14 17310 1 1 8 ARG HD2 H 74.607 -8.494 3.268 1.00 . A A . 30 ARG HD2 1 1
14 17311 1 1 8 ARG HD3 H 74.985 -8.975 4.918 1.00 . A A . 30 ARG HD3 1 1
14 17312 1 1 8 ARG HE H 74.956 -10.670 2.622 1.00 . A A . 30 ARG HE 1 1
14 17313 1 1 8 ARG HG2 H 72.722 -9.750 5.281 1.00 . A A . 30 ARG HG2 1 1
14 17314 1 1 8 ARG HG3 H 72.324 -9.516 3.580 1.00 . A A . 30 ARG HG3 1 1
14 17315 1 1 8 ARG HH11 H 74.258 -10.692 6.063 1.00 . A A . 30 ARG HH11 1 1
14 17316 1 1 8 ARG HH12 H 74.531 -12.396 6.208 1.00 . A A . 30 ARG HH12 1 1
14 17317 1 1 8 ARG HH21 H 75.293 -12.861 2.871 1.00 . A A . 30 ARG HH21 1 1
14 17318 1 1 8 ARG HH22 H 75.109 -13.608 4.422 1.00 . A A . 30 ARG HH22 1 1
14 17319 1 1 8 ARG N N 70.178 -8.100 4.091 1.00 . A A . 30 ARG N 1 1
14 17320 1 1 8 ARG NE N 74.739 -10.555 3.570 1.00 . A A . 30 ARG NE 1 1
14 17321 1 1 8 ARG NH1 N 74.498 -11.569 5.647 1.00 . A A . 30 ARG NH1 1 1
14 17322 1 1 8 ARG NH2 N 75.081 -12.791 3.846 1.00 . A A . 30 ARG NH2 1 1
14 17323 1 1 8 ARG O O 70.249 -5.432 4.720 1.00 . A A . 30 ARG O 1 1
14 17324 1 1 9 LYS C C 71.825 -3.637 6.964 1.00 . A A . 31 LYS C 1 1
14 17325 1 1 9 LYS CA C 70.615 -4.509 7.284 1.00 . A A . 31 LYS CA 1 1
14 17326 1 1 9 LYS CB C 70.333 -4.479 8.790 1.00 . A A . 31 LYS CB 1 1
14 17327 1 1 9 LYS CD C 67.885 -4.911 8.454 1.00 . A A . 31 LYS CD 1 1
14 17328 1 1 9 LYS CE C 66.695 -5.741 8.939 1.00 . A A . 31 LYS CE 1 1
14 17329 1 1 9 LYS CG C 69.165 -5.412 9.127 1.00 . A A . 31 LYS CG 1 1
14 17330 1 1 9 LYS H H 71.180 -6.548 7.474 1.00 . A A . 31 LYS H 1 1
14 17331 1 1 9 LYS HA H 69.762 -4.114 6.755 1.00 . A A . 31 LYS HA 1 1
14 17332 1 1 9 LYS HB2 H 71.215 -4.800 9.325 1.00 . A A . 31 LYS HB2 1 1
14 17333 1 1 9 LYS HB3 H 70.081 -3.472 9.087 1.00 . A A . 31 LYS HB3 1 1
14 17334 1 1 9 LYS HD2 H 67.728 -3.872 8.706 1.00 . A A . 31 LYS HD2 1 1
14 17335 1 1 9 LYS HD3 H 67.975 -5.013 7.383 1.00 . A A . 31 LYS HD3 1 1
14 17336 1 1 9 LYS HE2 H 66.760 -6.738 8.528 1.00 . A A . 31 LYS HE2 1 1
14 17337 1 1 9 LYS HE3 H 66.709 -5.795 10.017 1.00 . A A . 31 LYS HE3 1 1
14 17338 1 1 9 LYS HG2 H 69.390 -6.408 8.775 1.00 . A A . 31 LYS HG2 1 1
14 17339 1 1 9 LYS HG3 H 69.020 -5.432 10.197 1.00 . A A . 31 LYS HG3 1 1
14 17340 1 1 9 LYS HZ1 H 64.619 -5.575 8.941 1.00 . A A . 31 LYS HZ1 1 1
14 17341 1 1 9 LYS HZ2 H 65.345 -5.184 7.456 1.00 . A A . 31 LYS HZ2 1 1
14 17342 1 1 9 LYS HZ3 H 65.432 -4.096 8.759 1.00 . A A . 31 LYS HZ3 1 1
14 17343 1 1 9 LYS N N 70.860 -5.878 6.835 1.00 . A A . 31 LYS N 1 1
14 17344 1 1 9 LYS NZ N 65.428 -5.101 8.490 1.00 . A A . 31 LYS NZ 1 1
14 17345 1 1 9 LYS O O 72.965 -4.038 7.203 1.00 . A A . 31 LYS O 1 1
14 17346 1 1 10 VAL C C 72.377 -0.104 6.499 1.00 . A A . 32 VAL C 1 1
14 17347 1 1 10 VAL CA C 72.676 -1.541 6.069 1.00 . A A . 32 VAL CA 1 1
14 17348 1 1 10 VAL CB C 72.922 -1.598 4.554 1.00 . A A . 32 VAL CB 1 1
14 17349 1 1 10 VAL CG1 C 74.116 -0.717 4.173 1.00 . A A . 32 VAL CG1 1 1
14 17350 1 1 10 VAL CG2 C 73.228 -3.040 4.139 1.00 . A A . 32 VAL CG2 1 1
14 17351 1 1 10 VAL H H 70.657 -2.189 6.218 1.00 . A A . 32 VAL H 1 1
14 17352 1 1 10 VAL HA H 73.576 -1.865 6.572 1.00 . A A . 32 VAL HA 1 1
14 17353 1 1 10 VAL HB H 72.040 -1.252 4.035 1.00 . A A . 32 VAL HB 1 1
14 17354 1 1 10 VAL HG11 H 74.312 -0.814 3.116 1.00 . A A . 32 VAL HG11 1 1
14 17355 1 1 10 VAL HG12 H 74.986 -1.030 4.731 1.00 . A A . 32 VAL HG12 1 1
14 17356 1 1 10 VAL HG13 H 73.891 0.314 4.405 1.00 . A A . 32 VAL HG13 1 1
14 17357 1 1 10 VAL HG21 H 73.643 -3.049 3.143 1.00 . A A . 32 VAL HG21 1 1
14 17358 1 1 10 VAL HG22 H 72.316 -3.619 4.155 1.00 . A A . 32 VAL HG22 1 1
14 17359 1 1 10 VAL HG23 H 73.939 -3.471 4.829 1.00 . A A . 32 VAL HG23 1 1
14 17360 1 1 10 VAL N N 71.581 -2.444 6.425 1.00 . A A . 32 VAL N 1 1
14 17361 1 1 10 VAL O O 71.287 0.418 6.265 1.00 . A A . 32 VAL O 1 1
14 17362 1 1 11 ASP C C 73.443 2.824 6.290 1.00 . A A . 33 ASP C 1 1
14 17363 1 1 11 ASP CA C 73.284 1.925 7.516 1.00 . A A . 33 ASP CA 1 1
14 17364 1 1 11 ASP CB C 74.381 2.238 8.539 1.00 . A A . 33 ASP CB 1 1
14 17365 1 1 11 ASP CG C 74.159 1.434 9.819 1.00 . A A . 33 ASP CG 1 1
14 17366 1 1 11 ASP H H 74.176 0.013 7.358 1.00 . A A . 33 ASP H 1 1
14 17367 1 1 11 ASP HA H 72.320 2.112 7.967 1.00 . A A . 33 ASP HA 1 1
14 17368 1 1 11 ASP HB2 H 75.343 1.978 8.120 1.00 . A A . 33 ASP HB2 1 1
14 17369 1 1 11 ASP HB3 H 74.369 3.291 8.775 1.00 . A A . 33 ASP HB3 1 1
14 17370 1 1 11 ASP N N 73.366 0.518 7.134 1.00 . A A . 33 ASP N 1 1
14 17371 1 1 11 ASP O O 74.152 2.477 5.346 1.00 . A A . 33 ASP O 1 1
14 17372 1 1 11 ASP OD1 O 73.012 1.180 10.150 1.00 . A A . 33 ASP OD1 1 1
14 17373 1 1 11 ASP OD2 O 75.143 1.085 10.450 1.00 . A A . 33 ASP OD2 1 1
14 17374 1 1 12 TYR C C 74.344 5.242 4.852 1.00 . A A . 34 TYR C 1 1
14 17375 1 1 12 TYR CA C 72.885 4.920 5.181 1.00 . A A . 34 TYR CA 1 1
14 17376 1 1 12 TYR CB C 72.128 6.208 5.523 1.00 . A A . 34 TYR CB 1 1
14 17377 1 1 12 TYR CD1 C 72.171 6.972 3.115 1.00 . A A . 34 TYR CD1 1 1
14 17378 1 1 12 TYR CD2 C 72.379 8.632 4.868 1.00 . A A . 34 TYR CD2 1 1
14 17379 1 1 12 TYR CE1 C 72.269 7.981 2.150 1.00 . A A . 34 TYR CE1 1 1
14 17380 1 1 12 TYR CE2 C 72.474 9.642 3.901 1.00 . A A . 34 TYR CE2 1 1
14 17381 1 1 12 TYR CG C 72.226 7.296 4.476 1.00 . A A . 34 TYR CG 1 1
14 17382 1 1 12 TYR CZ C 72.420 9.315 2.541 1.00 . A A . 34 TYR CZ 1 1
14 17383 1 1 12 TYR H H 72.238 4.222 7.077 1.00 . A A . 34 TYR H 1 1
14 17384 1 1 12 TYR HA H 72.428 4.468 4.313 1.00 . A A . 34 TYR HA 1 1
14 17385 1 1 12 TYR HB2 H 71.085 5.965 5.657 1.00 . A A . 34 TYR HB2 1 1
14 17386 1 1 12 TYR HB3 H 72.510 6.588 6.460 1.00 . A A . 34 TYR HB3 1 1
14 17387 1 1 12 TYR HD1 H 72.048 5.944 2.809 1.00 . A A . 34 TYR HD1 1 1
14 17388 1 1 12 TYR HD2 H 72.421 8.884 5.917 1.00 . A A . 34 TYR HD2 1 1
14 17389 1 1 12 TYR HE1 H 72.233 7.731 1.102 1.00 . A A . 34 TYR HE1 1 1
14 17390 1 1 12 TYR HE2 H 72.590 10.672 4.205 1.00 . A A . 34 TYR HE2 1 1
14 17391 1 1 12 TYR HH H 72.551 11.102 1.987 1.00 . A A . 34 TYR HH 1 1
14 17392 1 1 12 TYR N N 72.791 3.986 6.303 1.00 . A A . 34 TYR N 1 1
14 17393 1 1 12 TYR O O 74.713 5.348 3.682 1.00 . A A . 34 TYR O 1 1
14 17394 1 1 12 TYR OH O 72.519 10.301 1.579 1.00 . A A . 34 TYR OH 1 1
14 17395 1 1 13 SER C C 77.246 4.601 4.806 1.00 . A A . 35 SER C 1 1
14 17396 1 1 13 SER CA C 76.587 5.673 5.670 1.00 . A A . 35 SER CA 1 1
14 17397 1 1 13 SER CB C 77.307 5.760 7.016 1.00 . A A . 35 SER CB 1 1
14 17398 1 1 13 SER H H 74.841 5.242 6.793 1.00 . A A . 35 SER H 1 1
14 17399 1 1 13 SER HA H 76.665 6.628 5.170 1.00 . A A . 35 SER HA 1 1
14 17400 1 1 13 SER HB2 H 76.781 6.440 7.667 1.00 . A A . 35 SER HB2 1 1
14 17401 1 1 13 SER HB3 H 77.333 4.780 7.471 1.00 . A A . 35 SER HB3 1 1
14 17402 1 1 13 SER HG H 78.593 7.144 6.779 1.00 . A A . 35 SER HG 1 1
14 17403 1 1 13 SER N N 75.177 5.362 5.881 1.00 . A A . 35 SER N 1 1
14 17404 1 1 13 SER O O 77.956 4.903 3.843 1.00 . A A . 35 SER O 1 1
14 17405 1 1 13 SER OG O 78.627 6.244 6.808 1.00 . A A . 35 SER OG 1 1
14 17406 1 1 14 THR C C 77.144 2.240 2.945 1.00 . A A . 36 THR C 1 1
14 17407 1 1 14 THR CA C 77.584 2.235 4.407 1.00 . A A . 36 THR CA 1 1
14 17408 1 1 14 THR CB C 77.211 0.903 5.062 1.00 . A A . 36 THR CB 1 1
14 17409 1 1 14 THR CG2 C 77.973 -0.237 4.381 1.00 . A A . 36 THR CG2 1 1
14 17410 1 1 14 THR H H 76.300 3.159 5.821 1.00 . A A . 36 THR H 1 1
14 17411 1 1 14 THR HA H 78.656 2.354 4.436 1.00 . A A . 36 THR HA 1 1
14 17412 1 1 14 THR HB H 76.152 0.735 4.956 1.00 . A A . 36 THR HB 1 1
14 17413 1 1 14 THR HG1 H 76.898 1.386 6.874 1.00 . A A . 36 THR HG1 1 1
14 17414 1 1 14 THR HG21 H 77.783 -0.212 3.318 1.00 . A A . 36 THR HG21 1 1
14 17415 1 1 14 THR HG22 H 77.642 -1.182 4.784 1.00 . A A . 36 THR HG22 1 1
14 17416 1 1 14 THR HG23 H 79.031 -0.120 4.561 1.00 . A A . 36 THR HG23 1 1
14 17417 1 1 14 THR N N 76.970 3.342 5.130 1.00 . A A . 36 THR N 1 1
14 17418 1 1 14 THR O O 77.952 2.005 2.046 1.00 . A A . 36 THR O 1 1
14 17419 1 1 14 THR OG1 O 77.552 0.944 6.440 1.00 . A A . 36 THR OG1 1 1
14 17420 1 1 15 PHE C C 76.127 3.607 0.512 1.00 . A A . 37 PHE C 1 1
14 17421 1 1 15 PHE CA C 75.356 2.582 1.342 1.00 . A A . 37 PHE CA 1 1
14 17422 1 1 15 PHE CB C 73.862 2.933 1.355 1.00 . A A . 37 PHE CB 1 1
14 17423 1 1 15 PHE CD1 C 72.714 2.017 -0.706 1.00 . A A . 37 PHE CD1 1 1
14 17424 1 1 15 PHE CD2 C 73.258 4.377 -0.617 1.00 . A A . 37 PHE CD2 1 1
14 17425 1 1 15 PHE CE1 C 72.171 2.193 -1.985 1.00 . A A . 37 PHE CE1 1 1
14 17426 1 1 15 PHE CE2 C 72.716 4.553 -1.896 1.00 . A A . 37 PHE CE2 1 1
14 17427 1 1 15 PHE CG C 73.256 3.111 -0.021 1.00 . A A . 37 PHE CG 1 1
14 17428 1 1 15 PHE CZ C 72.172 3.460 -2.580 1.00 . A A . 37 PHE CZ 1 1
14 17429 1 1 15 PHE H H 75.259 2.681 3.460 1.00 . A A . 37 PHE H 1 1
14 17430 1 1 15 PHE HA H 75.477 1.608 0.892 1.00 . A A . 37 PHE HA 1 1
14 17431 1 1 15 PHE HB2 H 73.328 2.143 1.860 1.00 . A A . 37 PHE HB2 1 1
14 17432 1 1 15 PHE HB3 H 73.730 3.847 1.918 1.00 . A A . 37 PHE HB3 1 1
14 17433 1 1 15 PHE HD1 H 72.713 1.038 -0.248 1.00 . A A . 37 PHE HD1 1 1
14 17434 1 1 15 PHE HD2 H 73.676 5.221 -0.090 1.00 . A A . 37 PHE HD2 1 1
14 17435 1 1 15 PHE HE1 H 71.753 1.351 -2.515 1.00 . A A . 37 PHE HE1 1 1
14 17436 1 1 15 PHE HE2 H 72.718 5.530 -2.355 1.00 . A A . 37 PHE HE2 1 1
14 17437 1 1 15 PHE HZ H 71.753 3.594 -3.567 1.00 . A A . 37 PHE HZ 1 1
14 17438 1 1 15 PHE N N 75.868 2.534 2.707 1.00 . A A . 37 PHE N 1 1
14 17439 1 1 15 PHE O O 76.499 3.325 -0.626 1.00 . A A . 37 PHE O 1 1
14 17440 1 1 16 LEU C C 78.452 5.369 -0.107 1.00 . A A . 38 LEU C 1 1
14 17441 1 1 16 LEU CA C 77.072 5.832 0.341 1.00 . A A . 38 LEU CA 1 1
14 17442 1 1 16 LEU CB C 77.199 7.088 1.205 1.00 . A A . 38 LEU CB 1 1
14 17443 1 1 16 LEU CD1 C 75.919 8.745 2.573 1.00 . A A . 38 LEU CD1 1 1
14 17444 1 1 16 LEU CD2 C 75.127 8.147 0.287 1.00 . A A . 38 LEU CD2 1 1
14 17445 1 1 16 LEU CG C 75.804 7.613 1.551 1.00 . A A . 38 LEU CG 1 1
14 17446 1 1 16 LEU H H 76.101 4.943 2.006 1.00 . A A . 38 LEU H 1 1
14 17447 1 1 16 LEU HA H 76.488 6.069 -0.535 1.00 . A A . 38 LEU HA 1 1
14 17448 1 1 16 LEU HB2 H 77.731 6.847 2.114 1.00 . A A . 38 LEU HB2 1 1
14 17449 1 1 16 LEU HB3 H 77.742 7.845 0.660 1.00 . A A . 38 LEU HB3 1 1
14 17450 1 1 16 LEU HD11 H 76.012 8.328 3.564 1.00 . A A . 38 LEU HD11 1 1
14 17451 1 1 16 LEU HD12 H 75.036 9.363 2.523 1.00 . A A . 38 LEU HD12 1 1
14 17452 1 1 16 LEU HD13 H 76.791 9.344 2.351 1.00 . A A . 38 LEU HD13 1 1
14 17453 1 1 16 LEU HD21 H 74.753 7.319 -0.298 1.00 . A A . 38 LEU HD21 1 1
14 17454 1 1 16 LEU HD22 H 75.845 8.704 -0.298 1.00 . A A . 38 LEU HD22 1 1
14 17455 1 1 16 LEU HD23 H 74.307 8.793 0.562 1.00 . A A . 38 LEU HD23 1 1
14 17456 1 1 16 LEU HG H 75.211 6.812 1.968 1.00 . A A . 38 LEU HG 1 1
14 17457 1 1 16 LEU N N 76.389 4.778 1.085 1.00 . A A . 38 LEU N 1 1
14 17458 1 1 16 LEU O O 78.864 5.636 -1.236 1.00 . A A . 38 LEU O 1 1
14 17459 1 1 17 GLN C C 80.391 3.187 -0.769 1.00 . A A . 39 GLN C 1 1
14 17460 1 1 17 GLN CA C 80.475 4.144 0.416 1.00 . A A . 39 GLN CA 1 1
14 17461 1 1 17 GLN CB C 81.103 3.425 1.613 1.00 . A A . 39 GLN CB 1 1
14 17462 1 1 17 GLN CD C 83.224 2.361 2.469 1.00 . A A . 39 GLN CD 1 1
14 17463 1 1 17 GLN CG C 82.548 3.043 1.279 1.00 . A A . 39 GLN CG 1 1
14 17464 1 1 17 GLN H H 78.774 4.468 1.654 1.00 . A A . 39 GLN H 1 1
14 17465 1 1 17 GLN HA H 81.104 4.977 0.140 1.00 . A A . 39 GLN HA 1 1
14 17466 1 1 17 GLN HB2 H 81.090 4.080 2.472 1.00 . A A . 39 GLN HB2 1 1
14 17467 1 1 17 GLN HB3 H 80.539 2.531 1.833 1.00 . A A . 39 GLN HB3 1 1
14 17468 1 1 17 GLN HE21 H 84.842 1.858 1.435 1.00 . A A . 39 GLN HE21 1 1
14 17469 1 1 17 GLN HE22 H 84.845 1.383 3.064 1.00 . A A . 39 GLN HE22 1 1
14 17470 1 1 17 GLN HG2 H 82.549 2.368 0.434 1.00 . A A . 39 GLN HG2 1 1
14 17471 1 1 17 GLN HG3 H 83.099 3.935 1.019 1.00 . A A . 39 GLN HG3 1 1
14 17472 1 1 17 GLN N N 79.151 4.650 0.766 1.00 . A A . 39 GLN N 1 1
14 17473 1 1 17 GLN NE2 N 84.401 1.823 2.309 1.00 . A A . 39 GLN NE2 1 1
14 17474 1 1 17 GLN O O 81.168 3.284 -1.719 1.00 . A A . 39 GLN O 1 1
14 17475 1 1 17 GLN OE1 O 82.672 2.314 3.570 1.00 . A A . 39 GLN OE1 1 1
14 17476 1 1 18 GLU C C 78.977 1.989 -3.139 1.00 . A A . 40 GLU C 1 1
14 17477 1 1 18 GLU CA C 79.258 1.306 -1.803 1.00 . A A . 40 GLU CA 1 1
14 17478 1 1 18 GLU CB C 78.120 0.343 -1.466 1.00 . A A . 40 GLU CB 1 1
14 17479 1 1 18 GLU CD C 77.416 -1.497 0.136 1.00 . A A . 40 GLU CD 1 1
14 17480 1 1 18 GLU CG C 78.479 -0.447 -0.201 1.00 . A A . 40 GLU CG 1 1
14 17481 1 1 18 GLU H H 78.805 2.270 0.035 1.00 . A A . 40 GLU H 1 1
14 17482 1 1 18 GLU HA H 80.173 0.739 -1.886 1.00 . A A . 40 GLU HA 1 1
14 17483 1 1 18 GLU HB2 H 77.212 0.904 -1.297 1.00 . A A . 40 GLU HB2 1 1
14 17484 1 1 18 GLU HB3 H 77.973 -0.344 -2.285 1.00 . A A . 40 GLU HB3 1 1
14 17485 1 1 18 GLU HG2 H 79.425 -0.944 -0.355 1.00 . A A . 40 GLU HG2 1 1
14 17486 1 1 18 GLU HG3 H 78.573 0.240 0.627 1.00 . A A . 40 GLU HG3 1 1
14 17487 1 1 18 GLU N N 79.411 2.289 -0.733 1.00 . A A . 40 GLU N 1 1
14 17488 1 1 18 GLU O O 79.456 1.547 -4.183 1.00 . A A . 40 GLU O 1 1
14 17489 1 1 18 GLU OE1 O 76.357 -1.493 -0.474 1.00 . A A . 40 GLU OE1 1 1
14 17490 1 1 18 GLU OE2 O 77.680 -2.300 1.016 1.00 . A A . 40 GLU OE2 1 1
14 17491 1 1 19 VAL C C 79.171 4.365 -4.899 1.00 . A A . 41 VAL C 1 1
14 17492 1 1 19 VAL CA C 77.875 3.813 -4.304 1.00 . A A . 41 VAL CA 1 1
14 17493 1 1 19 VAL CB C 76.909 4.958 -3.958 1.00 . A A . 41 VAL CB 1 1
14 17494 1 1 19 VAL CG1 C 76.599 5.794 -5.203 1.00 . A A . 41 VAL CG1 1 1
14 17495 1 1 19 VAL CG2 C 75.597 4.381 -3.415 1.00 . A A . 41 VAL CG2 1 1
14 17496 1 1 19 VAL H H 77.734 3.283 -2.258 1.00 . A A . 41 VAL H 1 1
14 17497 1 1 19 VAL HA H 77.400 3.166 -5.026 1.00 . A A . 41 VAL HA 1 1
14 17498 1 1 19 VAL HB H 77.360 5.590 -3.207 1.00 . A A . 41 VAL HB 1 1
14 17499 1 1 19 VAL HG11 H 76.404 5.136 -6.037 1.00 . A A . 41 VAL HG11 1 1
14 17500 1 1 19 VAL HG12 H 77.447 6.424 -5.429 1.00 . A A . 41 VAL HG12 1 1
14 17501 1 1 19 VAL HG13 H 75.731 6.410 -5.017 1.00 . A A . 41 VAL HG13 1 1
14 17502 1 1 19 VAL HG21 H 75.801 3.508 -2.814 1.00 . A A . 41 VAL HG21 1 1
14 17503 1 1 19 VAL HG22 H 74.954 4.106 -4.237 1.00 . A A . 41 VAL HG22 1 1
14 17504 1 1 19 VAL HG23 H 75.104 5.126 -2.808 1.00 . A A . 41 VAL HG23 1 1
14 17505 1 1 19 VAL N N 78.173 3.047 -3.101 1.00 . A A . 41 VAL N 1 1
14 17506 1 1 19 VAL O O 79.425 4.223 -6.094 1.00 . A A . 41 VAL O 1 1
14 17507 1 1 20 ASN C C 82.148 4.384 -5.146 1.00 . A A . 42 ASN C 1 1
14 17508 1 1 20 ASN CA C 81.293 5.481 -4.506 1.00 . A A . 42 ASN CA 1 1
14 17509 1 1 20 ASN CB C 82.041 6.101 -3.323 1.00 . A A . 42 ASN CB 1 1
14 17510 1 1 20 ASN CG C 81.259 7.295 -2.786 1.00 . A A . 42 ASN CG 1 1
14 17511 1 1 20 ASN H H 79.758 5.043 -3.109 1.00 . A A . 42 ASN H 1 1
14 17512 1 1 20 ASN HA H 81.114 6.251 -5.243 1.00 . A A . 42 ASN HA 1 1
14 17513 1 1 20 ASN HB2 H 82.152 5.363 -2.542 1.00 . A A . 42 ASN HB2 1 1
14 17514 1 1 20 ASN HB3 H 83.016 6.430 -3.648 1.00 . A A . 42 ASN HB3 1 1
14 17515 1 1 20 ASN HD21 H 81.230 6.630 -0.914 1.00 . A A . 42 ASN HD21 1 1
14 17516 1 1 20 ASN HD22 H 80.454 8.118 -1.167 1.00 . A A . 42 ASN HD22 1 1
14 17517 1 1 20 ASN N N 80.006 4.958 -4.053 1.00 . A A . 42 ASN N 1 1
14 17518 1 1 20 ASN ND2 N 80.956 7.352 -1.517 1.00 . A A . 42 ASN ND2 1 1
14 17519 1 1 20 ASN O O 82.908 4.647 -6.079 1.00 . A A . 42 ASN O 1 1
14 17520 1 1 20 ASN OD1 O 80.904 8.196 -3.545 1.00 . A A . 42 ASN OD1 1 1
14 17521 1 1 21 ASN C C 82.123 1.368 -6.394 1.00 . A A . 43 ASN C 1 1
14 17522 1 1 21 ASN CA C 82.782 2.027 -5.174 1.00 . A A . 43 ASN CA 1 1
14 17523 1 1 21 ASN CB C 82.978 0.978 -4.078 1.00 . A A . 43 ASN CB 1 1
14 17524 1 1 21 ASN CG C 83.830 1.544 -2.945 1.00 . A A . 43 ASN CG 1 1
14 17525 1 1 21 ASN H H 81.388 3.014 -3.907 1.00 . A A . 43 ASN H 1 1
14 17526 1 1 21 ASN HA H 83.752 2.387 -5.480 1.00 . A A . 43 ASN HA 1 1
14 17527 1 1 21 ASN HB2 H 82.014 0.687 -3.688 1.00 . A A . 43 ASN HB2 1 1
14 17528 1 1 21 ASN HB3 H 83.468 0.112 -4.497 1.00 . A A . 43 ASN HB3 1 1
14 17529 1 1 21 ASN HD21 H 83.185 0.224 -1.610 1.00 . A A . 43 ASN HD21 1 1
14 17530 1 1 21 ASN HD22 H 84.315 1.350 -1.029 1.00 . A A . 43 ASN HD22 1 1
14 17531 1 1 21 ASN N N 82.020 3.159 -4.643 1.00 . A A . 43 ASN N 1 1
14 17532 1 1 21 ASN ND2 N 83.771 0.993 -1.763 1.00 . A A . 43 ASN ND2 1 1
14 17533 1 1 21 ASN O O 82.569 0.306 -6.829 1.00 . A A . 43 ASN O 1 1
14 17534 1 1 21 ASN OD1 O 84.569 2.510 -3.138 1.00 . A A . 43 ASN OD1 1 1
14 17535 1 1 22 ASP C C 80.037 -0.059 -7.931 1.00 . A A . 44 ASP C 1 1
14 17536 1 1 22 ASP CA C 80.384 1.420 -8.111 1.00 . A A . 44 ASP CA 1 1
14 17537 1 1 22 ASP CB C 81.274 1.598 -9.345 1.00 . A A . 44 ASP CB 1 1
14 17538 1 1 22 ASP CG C 80.492 1.254 -10.609 1.00 . A A . 44 ASP CG 1 1
14 17539 1 1 22 ASP H H 80.739 2.805 -6.556 1.00 . A A . 44 ASP H 1 1
14 17540 1 1 22 ASP HA H 79.469 1.972 -8.268 1.00 . A A . 44 ASP HA 1 1
14 17541 1 1 22 ASP HB2 H 81.609 2.623 -9.399 1.00 . A A . 44 ASP HB2 1 1
14 17542 1 1 22 ASP HB3 H 82.130 0.945 -9.266 1.00 . A A . 44 ASP HB3 1 1
14 17543 1 1 22 ASP N N 81.063 1.967 -6.939 1.00 . A A . 44 ASP N 1 1
14 17544 1 1 22 ASP O O 80.070 -0.835 -8.887 1.00 . A A . 44 ASP O 1 1
14 17545 1 1 22 ASP OD1 O 79.728 2.093 -11.055 1.00 . A A . 44 ASP OD1 1 1
14 17546 1 1 22 ASP OD2 O 80.673 0.159 -11.115 1.00 . A A . 44 ASP OD2 1 1
14 17547 1 1 23 GLN C C 77.752 -1.993 -6.591 1.00 . A A . 45 GLN C 1 1
14 17548 1 1 23 GLN CA C 79.268 -1.819 -6.442 1.00 . A A . 45 GLN CA 1 1
14 17549 1 1 23 GLN CB C 79.712 -2.249 -5.039 1.00 . A A . 45 GLN CB 1 1
14 17550 1 1 23 GLN CD C 81.856 -3.200 -5.944 1.00 . A A . 45 GLN CD 1 1
14 17551 1 1 23 GLN CG C 81.241 -2.218 -4.949 1.00 . A A . 45 GLN CG 1 1
14 17552 1 1 23 GLN H H 79.729 0.200 -5.967 1.00 . A A . 45 GLN H 1 1
14 17553 1 1 23 GLN HA H 79.749 -2.466 -7.160 1.00 . A A . 45 GLN HA 1 1
14 17554 1 1 23 GLN HB2 H 79.296 -1.576 -4.303 1.00 . A A . 45 GLN HB2 1 1
14 17555 1 1 23 GLN HB3 H 79.365 -3.252 -4.844 1.00 . A A . 45 GLN HB3 1 1
14 17556 1 1 23 GLN HE21 H 82.940 -1.816 -6.862 1.00 . A A . 45 GLN HE21 1 1
14 17557 1 1 23 GLN HE22 H 83.108 -3.391 -7.473 1.00 . A A . 45 GLN HE22 1 1
14 17558 1 1 23 GLN HG2 H 81.591 -1.221 -5.170 1.00 . A A . 45 GLN HG2 1 1
14 17559 1 1 23 GLN HG3 H 81.545 -2.489 -3.948 1.00 . A A . 45 GLN HG3 1 1
14 17560 1 1 23 GLN N N 79.700 -0.446 -6.705 1.00 . A A . 45 GLN N 1 1
14 17561 1 1 23 GLN NE2 N 82.705 -2.767 -6.834 1.00 . A A . 45 GLN NE2 1 1
14 17562 1 1 23 GLN O O 77.277 -3.103 -6.836 1.00 . A A . 45 GLN O 1 1
14 17563 1 1 23 GLN OE1 O 81.536 -4.389 -5.921 1.00 . A A . 45 GLN OE1 1 1
14 17564 1 1 24 VAL C C 75.082 -1.029 -7.995 1.00 . A A . 46 VAL C 1 1
14 17565 1 1 24 VAL CA C 75.531 -0.992 -6.536 1.00 . A A . 46 VAL CA 1 1
14 17566 1 1 24 VAL CB C 74.890 0.204 -5.817 1.00 . A A . 46 VAL CB 1 1
14 17567 1 1 24 VAL CG1 C 73.365 0.063 -5.827 1.00 . A A . 46 VAL CG1 1 1
14 17568 1 1 24 VAL CG2 C 75.372 0.256 -4.364 1.00 . A A . 46 VAL CG2 1 1
14 17569 1 1 24 VAL H H 77.409 -0.034 -6.317 1.00 . A A . 46 VAL H 1 1
14 17570 1 1 24 VAL HA H 75.208 -1.903 -6.053 1.00 . A A . 46 VAL HA 1 1
14 17571 1 1 24 VAL HB H 75.169 1.118 -6.322 1.00 . A A . 46 VAL HB 1 1
14 17572 1 1 24 VAL HG11 H 72.932 0.792 -5.158 1.00 . A A . 46 VAL HG11 1 1
14 17573 1 1 24 VAL HG12 H 73.094 -0.930 -5.502 1.00 . A A . 46 VAL HG12 1 1
14 17574 1 1 24 VAL HG13 H 72.995 0.228 -6.828 1.00 . A A . 46 VAL HG13 1 1
14 17575 1 1 24 VAL HG21 H 75.439 -0.749 -3.972 1.00 . A A . 46 VAL HG21 1 1
14 17576 1 1 24 VAL HG22 H 74.675 0.828 -3.773 1.00 . A A . 46 VAL HG22 1 1
14 17577 1 1 24 VAL HG23 H 76.346 0.722 -4.324 1.00 . A A . 46 VAL HG23 1 1
14 17578 1 1 24 VAL N N 76.987 -0.909 -6.451 1.00 . A A . 46 VAL N 1 1
14 17579 1 1 24 VAL O O 75.617 -0.306 -8.836 1.00 . A A . 46 VAL O 1 1
14 17580 1 1 25 ARG C C 72.210 -1.294 -9.747 1.00 . A A . 47 ARG C 1 1
14 17581 1 1 25 ARG CA C 73.569 -1.983 -9.646 1.00 . A A . 47 ARG CA 1 1
14 17582 1 1 25 ARG CB C 73.421 -3.460 -10.020 1.00 . A A . 47 ARG CB 1 1
14 17583 1 1 25 ARG CD C 72.711 -5.062 -11.804 1.00 . A A . 47 ARG CD 1 1
14 17584 1 1 25 ARG CG C 72.972 -3.591 -11.479 1.00 . A A . 47 ARG CG 1 1
14 17585 1 1 25 ARG CZ C 74.059 -7.125 -12.021 1.00 . A A . 47 ARG CZ 1 1
14 17586 1 1 25 ARG H H 73.719 -2.441 -7.583 1.00 . A A . 47 ARG H 1 1
14 17587 1 1 25 ARG HA H 74.257 -1.516 -10.335 1.00 . A A . 47 ARG HA 1 1
14 17588 1 1 25 ARG HB2 H 74.371 -3.958 -9.891 1.00 . A A . 47 ARG HB2 1 1
14 17589 1 1 25 ARG HB3 H 72.686 -3.921 -9.379 1.00 . A A . 47 ARG HB3 1 1
14 17590 1 1 25 ARG HD2 H 71.957 -5.448 -11.133 1.00 . A A . 47 ARG HD2 1 1
14 17591 1 1 25 ARG HD3 H 72.360 -5.147 -12.822 1.00 . A A . 47 ARG HD3 1 1
14 17592 1 1 25 ARG HE H 74.720 -5.405 -11.240 1.00 . A A . 47 ARG HE 1 1
14 17593 1 1 25 ARG HG2 H 72.066 -3.021 -11.627 1.00 . A A . 47 ARG HG2 1 1
14 17594 1 1 25 ARG HG3 H 73.746 -3.213 -12.129 1.00 . A A . 47 ARG HG3 1 1
14 17595 1 1 25 ARG HH11 H 72.187 -7.337 -12.717 1.00 . A A . 47 ARG HH11 1 1
14 17596 1 1 25 ARG HH12 H 73.193 -8.742 -12.837 1.00 . A A . 47 ARG HH12 1 1
14 17597 1 1 25 ARG HH21 H 75.964 -7.246 -11.420 1.00 . A A . 47 ARG HH21 1 1
14 17598 1 1 25 ARG HH22 H 75.304 -8.690 -12.111 1.00 . A A . 47 ARG HH22 1 1
14 17599 1 1 25 ARG N N 74.098 -1.875 -8.289 1.00 . A A . 47 ARG N 1 1
14 17600 1 1 25 ARG NE N 73.941 -5.843 -11.643 1.00 . A A . 47 ARG NE 1 1
14 17601 1 1 25 ARG NH1 N 73.068 -7.787 -12.568 1.00 . A A . 47 ARG NH1 1 1
14 17602 1 1 25 ARG NH2 N 75.198 -7.734 -11.836 1.00 . A A . 47 ARG NH2 1 1
14 17603 1 1 25 ARG O O 71.966 -0.499 -10.658 1.00 . A A . 47 ARG O 1 1
14 17604 1 1 26 GLU C C 69.571 -0.525 -7.460 1.00 . A A . 48 GLU C 1 1
14 17605 1 1 26 GLU CA C 69.965 -1.088 -8.822 1.00 . A A . 48 GLU CA 1 1
14 17606 1 1 26 GLU CB C 68.999 -2.214 -9.200 1.00 . A A . 48 GLU CB 1 1
14 17607 1 1 26 GLU CD C 66.559 -2.750 -9.667 1.00 . A A . 48 GLU CD 1 1
14 17608 1 1 26 GLU CG C 67.583 -1.649 -9.370 1.00 . A A . 48 GLU CG 1 1
14 17609 1 1 26 GLU H H 71.607 -2.201 -8.069 1.00 . A A . 48 GLU H 1 1
14 17610 1 1 26 GLU HA H 69.893 -0.304 -9.560 1.00 . A A . 48 GLU HA 1 1
14 17611 1 1 26 GLU HB2 H 69.320 -2.667 -10.127 1.00 . A A . 48 GLU HB2 1 1
14 17612 1 1 26 GLU HB3 H 68.995 -2.958 -8.417 1.00 . A A . 48 GLU HB3 1 1
14 17613 1 1 26 GLU HG2 H 67.298 -1.145 -8.457 1.00 . A A . 48 GLU HG2 1 1
14 17614 1 1 26 GLU HG3 H 67.583 -0.936 -10.181 1.00 . A A . 48 GLU HG3 1 1
14 17615 1 1 26 GLU N N 71.329 -1.609 -8.801 1.00 . A A . 48 GLU N 1 1
14 17616 1 1 26 GLU O O 69.869 -1.120 -6.427 1.00 . A A . 48 GLU O 1 1
14 17617 1 1 26 GLU OE1 O 66.927 -3.917 -9.713 1.00 . A A . 48 GLU OE1 1 1
14 17618 1 1 26 GLU OE2 O 65.402 -2.406 -9.849 1.00 . A A . 48 GLU OE2 1 1
14 17619 1 1 27 ALA C C 66.900 1.600 -6.385 1.00 . A A . 49 ALA C 1 1
14 17620 1 1 27 ALA CA C 68.366 1.198 -6.234 1.00 . A A . 49 ALA CA 1 1
14 17621 1 1 27 ALA CB C 69.199 2.426 -5.862 1.00 . A A . 49 ALA CB 1 1
14 17622 1 1 27 ALA H H 68.697 1.056 -8.323 1.00 . A A . 49 ALA H 1 1
14 17623 1 1 27 ALA HA H 68.441 0.473 -5.436 1.00 . A A . 49 ALA HA 1 1
14 17624 1 1 27 ALA HB1 H 69.021 3.213 -6.580 1.00 . A A . 49 ALA HB1 1 1
14 17625 1 1 27 ALA HB2 H 70.247 2.165 -5.867 1.00 . A A . 49 ALA HB2 1 1
14 17626 1 1 27 ALA HB3 H 68.917 2.768 -4.877 1.00 . A A . 49 ALA HB3 1 1
14 17627 1 1 27 ALA N N 68.872 0.608 -7.470 1.00 . A A . 49 ALA N 1 1
14 17628 1 1 27 ALA O O 66.553 2.460 -7.196 1.00 . A A . 49 ALA O 1 1
14 17629 1 1 28 ARG C C 64.350 2.257 -4.424 1.00 . A A . 50 ARG C 1 1
14 17630 1 1 28 ARG CA C 64.623 1.300 -5.581 1.00 . A A . 50 ARG CA 1 1
14 17631 1 1 28 ARG CB C 63.779 0.038 -5.394 1.00 . A A . 50 ARG CB 1 1
14 17632 1 1 28 ARG CD C 63.015 -2.088 -6.460 1.00 . A A . 50 ARG CD 1 1
14 17633 1 1 28 ARG CG C 63.937 -0.877 -6.610 1.00 . A A . 50 ARG CG 1 1
14 17634 1 1 28 ARG CZ C 64.236 -4.034 -7.382 1.00 . A A . 50 ARG CZ 1 1
14 17635 1 1 28 ARG H H 66.363 0.231 -5.033 1.00 . A A . 50 ARG H 1 1
14 17636 1 1 28 ARG HA H 64.352 1.777 -6.513 1.00 . A A . 50 ARG HA 1 1
14 17637 1 1 28 ARG HB2 H 64.112 -0.484 -4.508 1.00 . A A . 50 ARG HB2 1 1
14 17638 1 1 28 ARG HB3 H 62.742 0.310 -5.280 1.00 . A A . 50 ARG HB3 1 1
14 17639 1 1 28 ARG HD2 H 63.172 -2.539 -5.492 1.00 . A A . 50 ARG HD2 1 1
14 17640 1 1 28 ARG HD3 H 61.987 -1.766 -6.541 1.00 . A A . 50 ARG HD3 1 1
14 17641 1 1 28 ARG HE H 62.784 -3.037 -8.335 1.00 . A A . 50 ARG HE 1 1
14 17642 1 1 28 ARG HG2 H 63.676 -0.333 -7.506 1.00 . A A . 50 ARG HG2 1 1
14 17643 1 1 28 ARG HG3 H 64.961 -1.213 -6.678 1.00 . A A . 50 ARG HG3 1 1
14 17644 1 1 28 ARG HH11 H 64.847 -3.532 -5.536 1.00 . A A . 50 ARG HH11 1 1
14 17645 1 1 28 ARG HH12 H 65.658 -4.885 -6.250 1.00 . A A . 50 ARG HH12 1 1
14 17646 1 1 28 ARG HH21 H 63.863 -4.786 -9.199 1.00 . A A . 50 ARG HH21 1 1
14 17647 1 1 28 ARG HH22 H 65.107 -5.586 -8.297 1.00 . A A . 50 ARG HH22 1 1
14 17648 1 1 28 ARG N N 66.037 0.946 -5.613 1.00 . A A . 50 ARG N 1 1
14 17649 1 1 28 ARG NE N 63.302 -3.077 -7.504 1.00 . A A . 50 ARG NE 1 1
14 17650 1 1 28 ARG NH1 N 64.972 -4.160 -6.305 1.00 . A A . 50 ARG NH1 1 1
14 17651 1 1 28 ARG NH2 N 64.416 -4.866 -8.369 1.00 . A A . 50 ARG NH2 1 1
14 17652 1 1 28 ARG O O 64.794 2.016 -3.303 1.00 . A A . 50 ARG O 1 1
14 17653 1 1 29 ILE C C 61.767 4.209 -3.272 1.00 . A A . 51 ILE C 1 1
14 17654 1 1 29 ILE CA C 63.247 4.287 -3.652 1.00 . A A . 51 ILE CA 1 1
14 17655 1 1 29 ILE CB C 63.578 5.694 -4.174 1.00 . A A . 51 ILE CB 1 1
14 17656 1 1 29 ILE CD1 C 65.345 7.076 -5.284 1.00 . A A . 51 ILE CD1 1 1
14 17657 1 1 29 ILE CG1 C 65.063 5.767 -4.547 1.00 . A A . 51 ILE CG1 1 1
14 17658 1 1 29 ILE CG2 C 63.278 6.751 -3.105 1.00 . A A . 51 ILE CG2 1 1
14 17659 1 1 29 ILE H H 63.245 3.442 -5.592 1.00 . A A . 51 ILE H 1 1
14 17660 1 1 29 ILE HA H 63.848 4.096 -2.772 1.00 . A A . 51 ILE HA 1 1
14 17661 1 1 29 ILE HB H 62.980 5.897 -5.050 1.00 . A A . 51 ILE HB 1 1
14 17662 1 1 29 ILE HD11 H 64.708 7.145 -6.154 1.00 . A A . 51 ILE HD11 1 1
14 17663 1 1 29 ILE HD12 H 66.380 7.099 -5.595 1.00 . A A . 51 ILE HD12 1 1
14 17664 1 1 29 ILE HD13 H 65.149 7.910 -4.627 1.00 . A A . 51 ILE HD13 1 1
14 17665 1 1 29 ILE HG12 H 65.661 5.724 -3.648 1.00 . A A . 51 ILE HG12 1 1
14 17666 1 1 29 ILE HG13 H 65.315 4.935 -5.188 1.00 . A A . 51 ILE HG13 1 1
14 17667 1 1 29 ILE HG21 H 62.217 6.755 -2.898 1.00 . A A . 51 ILE HG21 1 1
14 17668 1 1 29 ILE HG22 H 63.578 7.724 -3.463 1.00 . A A . 51 ILE HG22 1 1
14 17669 1 1 29 ILE HG23 H 63.821 6.515 -2.202 1.00 . A A . 51 ILE HG23 1 1
14 17670 1 1 29 ILE N N 63.570 3.302 -4.682 1.00 . A A . 51 ILE N 1 1
14 17671 1 1 29 ILE O O 60.888 4.291 -4.130 1.00 . A A . 51 ILE O 1 1
14 17672 1 1 30 ASN C C 60.109 4.961 -0.178 1.00 . A A . 52 ASN C 1 1
14 17673 1 1 30 ASN CA C 60.152 4.114 -1.447 1.00 . A A . 52 ASN CA 1 1
14 17674 1 1 30 ASN CB C 59.695 2.689 -1.128 1.00 . A A . 52 ASN CB 1 1
14 17675 1 1 30 ASN CG C 58.230 2.689 -0.705 1.00 . A A . 52 ASN CG 1 1
14 17676 1 1 30 ASN H H 62.257 4.013 -1.346 1.00 . A A . 52 ASN H 1 1
14 17677 1 1 30 ASN HA H 59.489 4.544 -2.182 1.00 . A A . 52 ASN HA 1 1
14 17678 1 1 30 ASN HB2 H 59.815 2.071 -2.006 1.00 . A A . 52 ASN HB2 1 1
14 17679 1 1 30 ASN HB3 H 60.299 2.291 -0.325 1.00 . A A . 52 ASN HB3 1 1
14 17680 1 1 30 ASN HD21 H 58.615 2.084 1.146 1.00 . A A . 52 ASN HD21 1 1
14 17681 1 1 30 ASN HD22 H 56.975 2.338 0.793 1.00 . A A . 52 ASN HD22 1 1
14 17682 1 1 30 ASN N N 61.511 4.100 -1.973 1.00 . A A . 52 ASN N 1 1
14 17683 1 1 30 ASN ND2 N 57.914 2.342 0.513 1.00 . A A . 52 ASN ND2 1 1
14 17684 1 1 30 ASN O O 60.235 4.444 0.931 1.00 . A A . 52 ASN O 1 1
14 17685 1 1 30 ASN OD1 O 57.351 3.014 -1.502 1.00 . A A . 52 ASN OD1 1 1
14 17686 1 1 31 GLY C C 61.285 7.133 1.539 1.00 . A A . 53 GLY C 1 1
14 17687 1 1 31 GLY CA C 59.956 7.179 0.790 1.00 . A A . 53 GLY CA 1 1
14 17688 1 1 31 GLY H H 59.863 6.632 -1.255 1.00 . A A . 53 GLY H 1 1
14 17689 1 1 31 GLY HA2 H 59.780 8.187 0.438 1.00 . A A . 53 GLY HA2 1 1
14 17690 1 1 31 GLY HA3 H 59.161 6.895 1.462 1.00 . A A . 53 GLY HA3 1 1
14 17691 1 1 31 GLY N N 59.973 6.272 -0.351 1.00 . A A . 53 GLY N 1 1
14 17692 1 1 31 GLY O O 62.347 7.348 0.955 1.00 . A A . 53 GLY O 1 1
14 17693 1 1 32 ARG C C 63.223 5.501 3.405 1.00 . A A . 54 ARG C 1 1
14 17694 1 1 32 ARG CA C 62.415 6.775 3.667 1.00 . A A . 54 ARG CA 1 1
14 17695 1 1 32 ARG CB C 62.034 6.838 5.148 1.00 . A A . 54 ARG CB 1 1
14 17696 1 1 32 ARG CD C 62.886 7.003 7.487 1.00 . A A . 54 ARG CD 1 1
14 17697 1 1 32 ARG CG C 63.289 6.989 6.011 1.00 . A A . 54 ARG CG 1 1
14 17698 1 1 32 ARG CZ C 63.971 7.622 9.622 1.00 . A A . 54 ARG CZ 1 1
14 17699 1 1 32 ARG H H 60.346 6.618 3.227 1.00 . A A . 54 ARG H 1 1
14 17700 1 1 32 ARG HA H 63.045 7.620 3.434 1.00 . A A . 54 ARG HA 1 1
14 17701 1 1 32 ARG HB2 H 61.379 7.679 5.316 1.00 . A A . 54 ARG HB2 1 1
14 17702 1 1 32 ARG HB3 H 61.528 5.926 5.422 1.00 . A A . 54 ARG HB3 1 1
14 17703 1 1 32 ARG HD2 H 62.156 7.780 7.651 1.00 . A A . 54 ARG HD2 1 1
14 17704 1 1 32 ARG HD3 H 62.453 6.047 7.746 1.00 . A A . 54 ARG HD3 1 1
14 17705 1 1 32 ARG HE H 64.947 7.146 7.940 1.00 . A A . 54 ARG HE 1 1
14 17706 1 1 32 ARG HG2 H 63.957 6.160 5.829 1.00 . A A . 54 ARG HG2 1 1
14 17707 1 1 32 ARG HG3 H 63.787 7.916 5.769 1.00 . A A . 54 ARG HG3 1 1
14 17708 1 1 32 ARG HH11 H 61.966 7.656 9.724 1.00 . A A . 54 ARG HH11 1 1
14 17709 1 1 32 ARG HH12 H 62.796 8.072 11.186 1.00 . A A . 54 ARG HH12 1 1
14 17710 1 1 32 ARG HH21 H 65.958 7.684 9.855 1.00 . A A . 54 ARG HH21 1 1
14 17711 1 1 32 ARG HH22 H 65.027 8.087 11.257 1.00 . A A . 54 ARG HH22 1 1
14 17712 1 1 32 ARG N N 61.214 6.851 2.836 1.00 . A A . 54 ARG N 1 1
14 17713 1 1 32 ARG NE N 64.056 7.255 8.334 1.00 . A A . 54 ARG NE 1 1
14 17714 1 1 32 ARG NH1 N 62.820 7.797 10.225 1.00 . A A . 54 ARG NH1 1 1
14 17715 1 1 32 ARG NH2 N 65.071 7.812 10.298 1.00 . A A . 54 ARG NH2 1 1
14 17716 1 1 32 ARG O O 64.421 5.468 3.685 1.00 . A A . 54 ARG O 1 1
14 17717 1 1 33 GLU C C 63.788 3.002 1.318 1.00 . A A . 55 GLU C 1 1
14 17718 1 1 33 GLU CA C 63.253 3.165 2.736 1.00 . A A . 55 GLU CA 1 1
14 17719 1 1 33 GLU CB C 62.268 2.029 3.026 1.00 . A A . 55 GLU CB 1 1
14 17720 1 1 33 GLU CD C 62.794 2.087 5.504 1.00 . A A . 55 GLU CD 1 1
14 17721 1 1 33 GLU CG C 61.698 2.179 4.441 1.00 . A A . 55 GLU CG 1 1
14 17722 1 1 33 GLU H H 61.655 4.546 2.590 1.00 . A A . 55 GLU H 1 1
14 17723 1 1 33 GLU HA H 64.073 3.105 3.437 1.00 . A A . 55 GLU HA 1 1
14 17724 1 1 33 GLU HB2 H 61.462 2.063 2.307 1.00 . A A . 55 GLU HB2 1 1
14 17725 1 1 33 GLU HB3 H 62.780 1.081 2.947 1.00 . A A . 55 GLU HB3 1 1
14 17726 1 1 33 GLU HG2 H 61.208 3.139 4.523 1.00 . A A . 55 GLU HG2 1 1
14 17727 1 1 33 GLU HG3 H 60.972 1.398 4.612 1.00 . A A . 55 GLU HG3 1 1
14 17728 1 1 33 GLU N N 62.583 4.451 2.890 1.00 . A A . 55 GLU N 1 1
14 17729 1 1 33 GLU O O 63.122 3.359 0.350 1.00 . A A . 55 GLU O 1 1
14 17730 1 1 33 GLU OE1 O 63.875 1.604 5.203 1.00 . A A . 55 GLU OE1 1 1
14 17731 1 1 33 GLU OE2 O 62.529 2.507 6.619 1.00 . A A . 55 GLU OE2 1 1
14 17732 1 1 34 ILE C C 65.897 0.652 -0.145 1.00 . A A . 56 ILE C 1 1
14 17733 1 1 34 ILE CA C 65.563 2.140 -0.109 1.00 . A A . 56 ILE CA 1 1
14 17734 1 1 34 ILE CB C 66.840 2.948 -0.372 1.00 . A A . 56 ILE CB 1 1
14 17735 1 1 34 ILE CD1 C 67.853 5.236 -0.331 1.00 . A A . 56 ILE CD1 1 1
14 17736 1 1 34 ILE CG1 C 66.545 4.443 -0.243 1.00 . A A . 56 ILE CG1 1 1
14 17737 1 1 34 ILE CG2 C 67.351 2.662 -1.788 1.00 . A A . 56 ILE CG2 1 1
14 17738 1 1 34 ILE H H 65.532 2.303 2.003 1.00 . A A . 56 ILE H 1 1
14 17739 1 1 34 ILE HA H 64.840 2.362 -0.884 1.00 . A A . 56 ILE HA 1 1
14 17740 1 1 34 ILE HB H 67.596 2.665 0.344 1.00 . A A . 56 ILE HB 1 1
14 17741 1 1 34 ILE HD11 H 67.641 6.291 -0.264 1.00 . A A . 56 ILE HD11 1 1
14 17742 1 1 34 ILE HD12 H 68.340 5.028 -1.272 1.00 . A A . 56 ILE HD12 1 1
14 17743 1 1 34 ILE HD13 H 68.504 4.947 0.482 1.00 . A A . 56 ILE HD13 1 1
14 17744 1 1 34 ILE HG12 H 65.882 4.751 -1.038 1.00 . A A . 56 ILE HG12 1 1
14 17745 1 1 34 ILE HG13 H 66.078 4.633 0.712 1.00 . A A . 56 ILE HG13 1 1
14 17746 1 1 34 ILE HG21 H 67.411 1.595 -1.942 1.00 . A A . 56 ILE HG21 1 1
14 17747 1 1 34 ILE HG22 H 68.331 3.098 -1.911 1.00 . A A . 56 ILE HG22 1 1
14 17748 1 1 34 ILE HG23 H 66.672 3.093 -2.510 1.00 . A A . 56 ILE HG23 1 1
14 17749 1 1 34 ILE N N 65.003 2.474 1.197 1.00 . A A . 56 ILE N 1 1
14 17750 1 1 34 ILE O O 66.536 0.138 0.770 1.00 . A A . 56 ILE O 1 1
14 17751 1 1 35 ASN C C 66.902 -1.535 -2.455 1.00 . A A . 57 ASN C 1 1
14 17752 1 1 35 ASN CA C 65.829 -1.439 -1.377 1.00 . A A . 57 ASN CA 1 1
14 17753 1 1 35 ASN CB C 64.600 -2.251 -1.789 1.00 . A A . 57 ASN CB 1 1
14 17754 1 1 35 ASN CG C 63.514 -2.133 -0.725 1.00 . A A . 57 ASN CG 1 1
14 17755 1 1 35 ASN H H 64.938 0.421 -1.886 1.00 . A A . 57 ASN H 1 1
14 17756 1 1 35 ASN HA H 66.223 -1.829 -0.447 1.00 . A A . 57 ASN HA 1 1
14 17757 1 1 35 ASN HB2 H 64.222 -1.877 -2.730 1.00 . A A . 57 ASN HB2 1 1
14 17758 1 1 35 ASN HB3 H 64.877 -3.289 -1.902 1.00 . A A . 57 ASN HB3 1 1
14 17759 1 1 35 ASN HD21 H 64.757 -2.460 0.789 1.00 . A A . 57 ASN HD21 1 1
14 17760 1 1 35 ASN HD22 H 63.136 -2.202 1.223 1.00 . A A . 57 ASN HD22 1 1
14 17761 1 1 35 ASN N N 65.473 -0.033 -1.201 1.00 . A A . 57 ASN N 1 1
14 17762 1 1 35 ASN ND2 N 63.828 -2.276 0.534 1.00 . A A . 57 ASN ND2 1 1
14 17763 1 1 35 ASN O O 66.739 -0.990 -3.542 1.00 . A A . 57 ASN O 1 1
14 17764 1 1 35 ASN OD1 O 62.349 -1.904 -1.048 1.00 . A A . 57 ASN OD1 1 1
14 17765 1 1 36 VAL C C 69.607 -3.575 -3.454 1.00 . A A . 58 VAL C 1 1
14 17766 1 1 36 VAL CA C 69.174 -2.176 -3.028 1.00 . A A . 58 VAL CA 1 1
14 17767 1 1 36 VAL CB C 70.337 -1.489 -2.297 1.00 . A A . 58 VAL CB 1 1
14 17768 1 1 36 VAL CG1 C 71.519 -1.313 -3.255 1.00 . A A . 58 VAL CG1 1 1
14 17769 1 1 36 VAL CG2 C 69.911 -0.109 -1.776 1.00 . A A . 58 VAL CG2 1 1
14 17770 1 1 36 VAL H H 68.017 -2.785 -1.357 1.00 . A A . 58 VAL H 1 1
14 17771 1 1 36 VAL HA H 68.945 -1.606 -3.918 1.00 . A A . 58 VAL HA 1 1
14 17772 1 1 36 VAL HB H 70.638 -2.108 -1.465 1.00 . A A . 58 VAL HB 1 1
14 17773 1 1 36 VAL HG11 H 71.150 -1.073 -4.242 1.00 . A A . 58 VAL HG11 1 1
14 17774 1 1 36 VAL HG12 H 72.087 -2.231 -3.298 1.00 . A A . 58 VAL HG12 1 1
14 17775 1 1 36 VAL HG13 H 72.156 -0.513 -2.906 1.00 . A A . 58 VAL HG13 1 1
14 17776 1 1 36 VAL HG21 H 69.819 0.576 -2.605 1.00 . A A . 58 VAL HG21 1 1
14 17777 1 1 36 VAL HG22 H 70.657 0.256 -1.086 1.00 . A A . 58 VAL HG22 1 1
14 17778 1 1 36 VAL HG23 H 68.963 -0.184 -1.264 1.00 . A A . 58 VAL HG23 1 1
14 17779 1 1 36 VAL N N 67.997 -2.226 -2.160 1.00 . A A . 58 VAL N 1 1
14 17780 1 1 36 VAL O O 69.602 -4.511 -2.654 1.00 . A A . 58 VAL O 1 1
14 17781 1 1 37 THR C C 71.985 -4.676 -5.742 1.00 . A A . 59 THR C 1 1
14 17782 1 1 37 THR CA C 70.567 -4.935 -5.238 1.00 . A A . 59 THR CA 1 1
14 17783 1 1 37 THR CB C 69.698 -5.466 -6.383 1.00 . A A . 59 THR CB 1 1
14 17784 1 1 37 THR CG2 C 70.244 -6.806 -6.884 1.00 . A A . 59 THR CG2 1 1
14 17785 1 1 37 THR H H 69.893 -2.930 -5.326 1.00 . A A . 59 THR H 1 1
14 17786 1 1 37 THR HA H 70.600 -5.673 -4.448 1.00 . A A . 59 THR HA 1 1
14 17787 1 1 37 THR HB H 69.704 -4.755 -7.195 1.00 . A A . 59 THR HB 1 1
14 17788 1 1 37 THR HG1 H 67.828 -5.697 -6.638 1.00 . A A . 59 THR HG1 1 1
14 17789 1 1 37 THR HG21 H 69.436 -7.393 -7.293 1.00 . A A . 59 THR HG21 1 1
14 17790 1 1 37 THR HG22 H 70.700 -7.341 -6.064 1.00 . A A . 59 THR HG22 1 1
14 17791 1 1 37 THR HG23 H 70.982 -6.627 -7.652 1.00 . A A . 59 THR HG23 1 1
14 17792 1 1 37 THR N N 69.995 -3.695 -4.721 1.00 . A A . 59 THR N 1 1
14 17793 1 1 37 THR O O 72.215 -3.772 -6.545 1.00 . A A . 59 THR O 1 1
14 17794 1 1 37 THR OG1 O 68.366 -5.640 -5.920 1.00 . A A . 59 THR OG1 1 1
14 17795 1 1 38 LYS C C 74.567 -6.138 -6.961 1.00 . A A . 60 LYS C 1 1
14 17796 1 1 38 LYS CA C 74.322 -5.340 -5.687 1.00 . A A . 60 LYS CA 1 1
14 17797 1 1 38 LYS CB C 75.261 -5.856 -4.596 1.00 . A A . 60 LYS CB 1 1
14 17798 1 1 38 LYS CD C 76.185 -5.428 -2.323 1.00 . A A . 60 LYS CD 1 1
14 17799 1 1 38 LYS CE C 76.021 -4.619 -1.036 1.00 . A A . 60 LYS CE 1 1
14 17800 1 1 38 LYS CG C 75.160 -4.963 -3.360 1.00 . A A . 60 LYS CG 1 1
14 17801 1 1 38 LYS H H 72.707 -6.118 -4.560 1.00 . A A . 60 LYS H 1 1
14 17802 1 1 38 LYS HA H 74.543 -4.298 -5.866 1.00 . A A . 60 LYS HA 1 1
14 17803 1 1 38 LYS HB2 H 74.984 -6.867 -4.334 1.00 . A A . 60 LYS HB2 1 1
14 17804 1 1 38 LYS HB3 H 76.276 -5.845 -4.962 1.00 . A A . 60 LYS HB3 1 1
14 17805 1 1 38 LYS HD2 H 76.030 -6.477 -2.113 1.00 . A A . 60 LYS HD2 1 1
14 17806 1 1 38 LYS HD3 H 77.181 -5.282 -2.712 1.00 . A A . 60 LYS HD3 1 1
14 17807 1 1 38 LYS HE2 H 75.807 -3.590 -1.282 1.00 . A A . 60 LYS HE2 1 1
14 17808 1 1 38 LYS HE3 H 75.207 -5.028 -0.454 1.00 . A A . 60 LYS HE3 1 1
14 17809 1 1 38 LYS HG2 H 75.361 -3.938 -3.640 1.00 . A A . 60 LYS HG2 1 1
14 17810 1 1 38 LYS HG3 H 74.168 -5.036 -2.940 1.00 . A A . 60 LYS HG3 1 1
14 17811 1 1 38 LYS HZ1 H 78.037 -4.187 -0.750 1.00 . A A . 60 LYS HZ1 1 1
14 17812 1 1 38 LYS HZ2 H 77.551 -5.684 -0.109 1.00 . A A . 60 LYS HZ2 1 1
14 17813 1 1 38 LYS HZ3 H 77.133 -4.241 0.684 1.00 . A A . 60 LYS HZ3 1 1
14 17814 1 1 38 LYS N N 72.935 -5.467 -5.254 1.00 . A A . 60 LYS N 1 1
14 17815 1 1 38 LYS NZ N 77.280 -4.688 -0.242 1.00 . A A . 60 LYS NZ 1 1
14 17816 1 1 38 LYS O O 73.839 -7.082 -7.265 1.00 . A A . 60 LYS O 1 1
14 17817 1 1 39 LYS C C 76.147 -8.015 -8.634 1.00 . A A . 61 LYS C 1 1
14 17818 1 1 39 LYS CA C 75.980 -6.511 -8.899 1.00 . A A . 61 LYS CA 1 1
14 17819 1 1 39 LYS CB C 77.255 -5.913 -9.509 1.00 . A A . 61 LYS CB 1 1
14 17820 1 1 39 LYS CD C 79.696 -5.466 -9.194 1.00 . A A . 61 LYS CD 1 1
14 17821 1 1 39 LYS CE C 80.962 -5.983 -8.506 1.00 . A A . 61 LYS CE 1 1
14 17822 1 1 39 LYS CG C 78.473 -6.182 -8.617 1.00 . A A . 61 LYS CG 1 1
14 17823 1 1 39 LYS H H 76.157 -5.005 -7.410 1.00 . A A . 61 LYS H 1 1
14 17824 1 1 39 LYS HA H 75.178 -6.387 -9.611 1.00 . A A . 61 LYS HA 1 1
14 17825 1 1 39 LYS HB2 H 77.424 -6.355 -10.481 1.00 . A A . 61 LYS HB2 1 1
14 17826 1 1 39 LYS HB3 H 77.127 -4.847 -9.623 1.00 . A A . 61 LYS HB3 1 1
14 17827 1 1 39 LYS HD2 H 79.757 -5.658 -10.255 1.00 . A A . 61 LYS HD2 1 1
14 17828 1 1 39 LYS HD3 H 79.606 -4.404 -9.023 1.00 . A A . 61 LYS HD3 1 1
14 17829 1 1 39 LYS HE2 H 80.819 -5.976 -7.436 1.00 . A A . 61 LYS HE2 1 1
14 17830 1 1 39 LYS HE3 H 81.163 -6.992 -8.836 1.00 . A A . 61 LYS HE3 1 1
14 17831 1 1 39 LYS HG2 H 78.275 -5.813 -7.620 1.00 . A A . 61 LYS HG2 1 1
14 17832 1 1 39 LYS HG3 H 78.665 -7.243 -8.577 1.00 . A A . 61 LYS HG3 1 1
14 17833 1 1 39 LYS HZ1 H 82.959 -5.416 -8.344 1.00 . A A . 61 LYS HZ1 1 1
14 17834 1 1 39 LYS HZ2 H 81.889 -4.122 -8.606 1.00 . A A . 61 LYS HZ2 1 1
14 17835 1 1 39 LYS HZ3 H 82.293 -5.165 -9.884 1.00 . A A . 61 LYS HZ3 1 1
14 17836 1 1 39 LYS N N 75.620 -5.778 -7.687 1.00 . A A . 61 LYS N 1 1
14 17837 1 1 39 LYS NZ N 82.113 -5.105 -8.861 1.00 . A A . 61 LYS NZ 1 1
14 17838 1 1 39 LYS O O 75.951 -8.829 -9.537 1.00 . A A . 61 LYS O 1 1
14 17839 1 1 40 ASP C C 75.476 -10.526 -6.636 1.00 . A A . 62 ASP C 1 1
14 17840 1 1 40 ASP CA C 76.750 -9.786 -7.069 1.00 . A A . 62 ASP CA 1 1
14 17841 1 1 40 ASP CB C 77.790 -9.867 -5.949 1.00 . A A . 62 ASP CB 1 1
14 17842 1 1 40 ASP CG C 78.270 -11.305 -5.776 1.00 . A A . 62 ASP CG 1 1
14 17843 1 1 40 ASP H H 76.610 -7.698 -6.710 1.00 . A A . 62 ASP H 1 1
14 17844 1 1 40 ASP HA H 77.153 -10.280 -7.940 1.00 . A A . 62 ASP HA 1 1
14 17845 1 1 40 ASP HB2 H 78.632 -9.236 -6.196 1.00 . A A . 62 ASP HB2 1 1
14 17846 1 1 40 ASP HB3 H 77.347 -9.526 -5.024 1.00 . A A . 62 ASP HB3 1 1
14 17847 1 1 40 ASP N N 76.507 -8.382 -7.405 1.00 . A A . 62 ASP N 1 1
14 17848 1 1 40 ASP O O 75.559 -11.585 -6.014 1.00 . A A . 62 ASP O 1 1
14 17849 1 1 40 ASP OD1 O 79.129 -11.717 -6.538 1.00 . A A . 62 ASP OD1 1 1
14 17850 1 1 40 ASP OD2 O 77.771 -11.972 -4.885 1.00 . A A . 62 ASP OD2 1 1
14 17851 1 1 41 SER C C 72.674 -10.588 -5.143 1.00 . A A . 63 SER C 1 1
14 17852 1 1 41 SER CA C 73.019 -10.628 -6.637 1.00 . A A . 63 SER CA 1 1
14 17853 1 1 41 SER CB C 73.003 -12.084 -7.118 1.00 . A A . 63 SER CB 1 1
14 17854 1 1 41 SER H H 74.284 -9.112 -7.404 1.00 . A A . 63 SER H 1 1
14 17855 1 1 41 SER HA H 72.243 -10.100 -7.170 1.00 . A A . 63 SER HA 1 1
14 17856 1 1 41 SER HB2 H 73.585 -12.696 -6.448 1.00 . A A . 63 SER HB2 1 1
14 17857 1 1 41 SER HB3 H 71.983 -12.444 -7.132 1.00 . A A . 63 SER HB3 1 1
14 17858 1 1 41 SER HG H 74.460 -12.049 -8.342 1.00 . A A . 63 SER HG 1 1
14 17859 1 1 41 SER N N 74.299 -9.983 -6.958 1.00 . A A . 63 SER N 1 1
14 17860 1 1 41 SER O O 71.586 -11.024 -4.761 1.00 . A A . 63 SER O 1 1
14 17861 1 1 41 SER OG O 73.569 -12.152 -8.419 1.00 . A A . 63 SER OG 1 1
14 17862 1 1 42 ASN C C 72.275 -8.827 -2.645 1.00 . A A . 64 ASN C 1 1
14 17863 1 1 42 ASN CA C 73.276 -9.954 -2.872 1.00 . A A . 64 ASN CA 1 1
14 17864 1 1 42 ASN CB C 74.563 -9.663 -2.097 1.00 . A A . 64 ASN CB 1 1
14 17865 1 1 42 ASN CG C 75.571 -10.784 -2.317 1.00 . A A . 64 ASN CG 1 1
14 17866 1 1 42 ASN H H 74.444 -9.787 -4.632 1.00 . A A . 64 ASN H 1 1
14 17867 1 1 42 ASN HA H 72.856 -10.883 -2.516 1.00 . A A . 64 ASN HA 1 1
14 17868 1 1 42 ASN HB2 H 74.984 -8.729 -2.441 1.00 . A A . 64 ASN HB2 1 1
14 17869 1 1 42 ASN HB3 H 74.337 -9.587 -1.043 1.00 . A A . 64 ASN HB3 1 1
14 17870 1 1 42 ASN HD21 H 74.249 -12.233 -2.006 1.00 . A A . 64 ASN HD21 1 1
14 17871 1 1 42 ASN HD22 H 75.825 -12.754 -2.359 1.00 . A A . 64 ASN HD22 1 1
14 17872 1 1 42 ASN N N 73.570 -10.076 -4.297 1.00 . A A . 64 ASN N 1 1
14 17873 1 1 42 ASN ND2 N 75.183 -12.027 -2.220 1.00 . A A . 64 ASN ND2 1 1
14 17874 1 1 42 ASN O O 72.401 -7.756 -3.236 1.00 . A A . 64 ASN O 1 1
14 17875 1 1 42 ASN OD1 O 76.744 -10.523 -2.585 1.00 . A A . 64 ASN OD1 1 1
14 17876 1 1 43 ARG C C 70.324 -7.522 -0.123 1.00 . A A . 65 ARG C 1 1
14 17877 1 1 43 ARG CA C 70.244 -8.064 -1.546 1.00 . A A . 65 ARG CA 1 1
14 17878 1 1 43 ARG CB C 68.864 -8.686 -1.769 1.00 . A A . 65 ARG CB 1 1
14 17879 1 1 43 ARG CD C 67.308 -9.638 -3.475 1.00 . A A . 65 ARG CD 1 1
14 17880 1 1 43 ARG CG C 68.723 -9.113 -3.231 1.00 . A A . 65 ARG CG 1 1
14 17881 1 1 43 ARG CZ C 67.506 -11.514 -5.076 1.00 . A A . 65 ARG CZ 1 1
14 17882 1 1 43 ARG H H 71.232 -9.932 -1.339 1.00 . A A . 65 ARG H 1 1
14 17883 1 1 43 ARG HA H 70.362 -7.242 -2.240 1.00 . A A . 65 ARG HA 1 1
14 17884 1 1 43 ARG HB2 H 68.753 -9.549 -1.128 1.00 . A A . 65 ARG HB2 1 1
14 17885 1 1 43 ARG HB3 H 68.100 -7.962 -1.533 1.00 . A A . 65 ARG HB3 1 1
14 17886 1 1 43 ARG HD2 H 67.071 -10.387 -2.735 1.00 . A A . 65 ARG HD2 1 1
14 17887 1 1 43 ARG HD3 H 66.606 -8.821 -3.391 1.00 . A A . 65 ARG HD3 1 1
14 17888 1 1 43 ARG HE H 66.914 -9.662 -5.552 1.00 . A A . 65 ARG HE 1 1
14 17889 1 1 43 ARG HG2 H 68.910 -8.264 -3.872 1.00 . A A . 65 ARG HG2 1 1
14 17890 1 1 43 ARG HG3 H 69.437 -9.894 -3.449 1.00 . A A . 65 ARG HG3 1 1
14 17891 1 1 43 ARG HH11 H 68.011 -12.029 -3.202 1.00 . A A . 65 ARG HH11 1 1
14 17892 1 1 43 ARG HH12 H 68.124 -13.294 -4.380 1.00 . A A . 65 ARG HH12 1 1
14 17893 1 1 43 ARG HH21 H 67.078 -11.331 -7.023 1.00 . A A . 65 ARG HH21 1 1
14 17894 1 1 43 ARG HH22 H 67.602 -12.902 -6.515 1.00 . A A . 65 ARG HH22 1 1
14 17895 1 1 43 ARG N N 71.280 -9.065 -1.795 1.00 . A A . 65 ARG N 1 1
14 17896 1 1 43 ARG NE N 67.211 -10.232 -4.812 1.00 . A A . 65 ARG NE 1 1
14 17897 1 1 43 ARG NH1 N 67.913 -12.344 -4.145 1.00 . A A . 65 ARG NH1 1 1
14 17898 1 1 43 ARG NH2 N 67.386 -11.950 -6.300 1.00 . A A . 65 ARG NH2 1 1
14 17899 1 1 43 ARG O O 70.635 -8.246 0.827 1.00 . A A . 65 ARG O 1 1
14 17900 1 1 44 TYR C C 69.033 -4.431 1.371 1.00 . A A . 66 TYR C 1 1
14 17901 1 1 44 TYR CA C 69.992 -5.617 1.341 1.00 . A A . 66 TYR CA 1 1
14 17902 1 1 44 TYR CB C 71.402 -5.180 1.746 1.00 . A A . 66 TYR CB 1 1
14 17903 1 1 44 TYR CD1 C 71.698 -2.695 1.420 1.00 . A A . 66 TYR CD1 1 1
14 17904 1 1 44 TYR CD2 C 72.734 -4.212 -0.162 1.00 . A A . 66 TYR CD2 1 1
14 17905 1 1 44 TYR CE1 C 72.232 -1.604 0.725 1.00 . A A . 66 TYR CE1 1 1
14 17906 1 1 44 TYR CE2 C 73.263 -3.120 -0.860 1.00 . A A . 66 TYR CE2 1 1
14 17907 1 1 44 TYR CG C 71.950 -3.999 0.976 1.00 . A A . 66 TYR CG 1 1
14 17908 1 1 44 TYR CZ C 73.014 -1.817 -0.415 1.00 . A A . 66 TYR CZ 1 1
14 17909 1 1 44 TYR H H 69.818 -5.697 -0.771 1.00 . A A . 66 TYR H 1 1
14 17910 1 1 44 TYR HA H 69.646 -6.352 2.053 1.00 . A A . 66 TYR HA 1 1
14 17911 1 1 44 TYR HB2 H 71.393 -4.918 2.791 1.00 . A A . 66 TYR HB2 1 1
14 17912 1 1 44 TYR HB3 H 72.068 -6.022 1.616 1.00 . A A . 66 TYR HB3 1 1
14 17913 1 1 44 TYR HD1 H 71.092 -2.532 2.300 1.00 . A A . 66 TYR HD1 1 1
14 17914 1 1 44 TYR HD2 H 72.927 -5.218 -0.507 1.00 . A A . 66 TYR HD2 1 1
14 17915 1 1 44 TYR HE1 H 72.037 -0.598 1.068 1.00 . A A . 66 TYR HE1 1 1
14 17916 1 1 44 TYR HE2 H 73.868 -3.284 -1.741 1.00 . A A . 66 TYR HE2 1 1
14 17917 1 1 44 TYR HH H 74.441 -0.791 -1.023 1.00 . A A . 66 TYR HH 1 1
14 17918 1 1 44 TYR N N 70.019 -6.236 0.022 1.00 . A A . 66 TYR N 1 1
14 17919 1 1 44 TYR O O 68.619 -3.924 0.331 1.00 . A A . 66 TYR O 1 1
14 17920 1 1 44 TYR OH O 73.547 -0.743 -1.098 1.00 . A A . 66 TYR OH 1 1
14 17921 1 1 45 THR C C 68.442 -1.804 3.623 1.00 . A A . 67 THR C 1 1
14 17922 1 1 45 THR CA C 67.778 -2.869 2.758 1.00 . A A . 67 THR CA 1 1
14 17923 1 1 45 THR CB C 66.483 -3.338 3.423 1.00 . A A . 67 THR CB 1 1
14 17924 1 1 45 THR CG2 C 65.488 -2.177 3.486 1.00 . A A . 67 THR CG2 1 1
14 17925 1 1 45 THR H H 69.059 -4.439 3.366 1.00 . A A . 67 THR H 1 1
14 17926 1 1 45 THR HA H 67.542 -2.440 1.795 1.00 . A A . 67 THR HA 1 1
14 17927 1 1 45 THR HB H 66.695 -3.679 4.425 1.00 . A A . 67 THR HB 1 1
14 17928 1 1 45 THR HG1 H 66.075 -5.170 3.114 1.00 . A A . 67 THR HG1 1 1
14 17929 1 1 45 THR HG21 H 64.512 -2.554 3.753 1.00 . A A . 67 THR HG21 1 1
14 17930 1 1 45 THR HG22 H 65.436 -1.696 2.520 1.00 . A A . 67 THR HG22 1 1
14 17931 1 1 45 THR HG23 H 65.814 -1.464 4.227 1.00 . A A . 67 THR HG23 1 1
14 17932 1 1 45 THR N N 68.683 -3.999 2.578 1.00 . A A . 67 THR N 1 1
14 17933 1 1 45 THR O O 69.074 -2.114 4.634 1.00 . A A . 67 THR O 1 1
14 17934 1 1 45 THR OG1 O 65.924 -4.403 2.668 1.00 . A A . 67 THR OG1 1 1
14 17935 1 1 46 THR C C 67.879 1.635 4.300 1.00 . A A . 68 THR C 1 1
14 17936 1 1 46 THR CA C 68.908 0.557 3.971 1.00 . A A . 68 THR CA 1 1
14 17937 1 1 46 THR CB C 70.059 1.161 3.158 1.00 . A A . 68 THR CB 1 1
14 17938 1 1 46 THR CG2 C 69.536 1.718 1.831 1.00 . A A . 68 THR CG2 1 1
14 17939 1 1 46 THR H H 67.776 -0.354 2.416 1.00 . A A . 68 THR H 1 1
14 17940 1 1 46 THR HA H 69.311 0.181 4.900 1.00 . A A . 68 THR HA 1 1
14 17941 1 1 46 THR HB H 70.790 0.393 2.954 1.00 . A A . 68 THR HB 1 1
14 17942 1 1 46 THR HG1 H 71.334 1.840 4.395 1.00 . A A . 68 THR HG1 1 1
14 17943 1 1 46 THR HG21 H 69.133 2.708 1.990 1.00 . A A . 68 THR HG21 1 1
14 17944 1 1 46 THR HG22 H 68.761 1.071 1.450 1.00 . A A . 68 THR HG22 1 1
14 17945 1 1 46 THR HG23 H 70.345 1.770 1.118 1.00 . A A . 68 THR HG23 1 1
14 17946 1 1 46 THR N N 68.299 -0.544 3.225 1.00 . A A . 68 THR N 1 1
14 17947 1 1 46 THR O O 66.946 1.873 3.534 1.00 . A A . 68 THR O 1 1
14 17948 1 1 46 THR OG1 O 70.670 2.201 3.907 1.00 . A A . 68 THR OG1 1 1
14 17949 1 1 47 TYR C C 67.834 4.710 5.626 1.00 . A A . 69 TYR C 1 1
14 17950 1 1 47 TYR CA C 67.167 3.360 5.859 1.00 . A A . 69 TYR CA 1 1
14 17951 1 1 47 TYR CB C 66.838 3.212 7.346 1.00 . A A . 69 TYR CB 1 1
14 17952 1 1 47 TYR CD1 C 67.096 0.742 7.787 1.00 . A A . 69 TYR CD1 1 1
14 17953 1 1 47 TYR CD2 C 64.891 1.736 7.968 1.00 . A A . 69 TYR CD2 1 1
14 17954 1 1 47 TYR CE1 C 66.560 -0.506 8.125 1.00 . A A . 69 TYR CE1 1 1
14 17955 1 1 47 TYR CE2 C 64.356 0.487 8.306 1.00 . A A . 69 TYR CE2 1 1
14 17956 1 1 47 TYR CG C 66.260 1.863 7.707 1.00 . A A . 69 TYR CG 1 1
14 17957 1 1 47 TYR CZ C 65.191 -0.635 8.384 1.00 . A A . 69 TYR CZ 1 1
14 17958 1 1 47 TYR H H 68.813 2.032 6.024 1.00 . A A . 69 TYR H 1 1
14 17959 1 1 47 TYR HA H 66.253 3.307 5.287 1.00 . A A . 69 TYR HA 1 1
14 17960 1 1 47 TYR HB2 H 67.742 3.359 7.917 1.00 . A A . 69 TYR HB2 1 1
14 17961 1 1 47 TYR HB3 H 66.131 3.982 7.619 1.00 . A A . 69 TYR HB3 1 1
14 17962 1 1 47 TYR HD1 H 68.152 0.841 7.586 1.00 . A A . 69 TYR HD1 1 1
14 17963 1 1 47 TYR HD2 H 64.249 2.601 7.909 1.00 . A A . 69 TYR HD2 1 1
14 17964 1 1 47 TYR HE1 H 67.205 -1.371 8.187 1.00 . A A . 69 TYR HE1 1 1
14 17965 1 1 47 TYR HE2 H 63.299 0.389 8.506 1.00 . A A . 69 TYR HE2 1 1
14 17966 1 1 47 TYR HH H 64.841 -2.017 9.587 1.00 . A A . 69 TYR HH 1 1
14 17967 1 1 47 TYR N N 68.061 2.283 5.446 1.00 . A A . 69 TYR N 1 1
14 17968 1 1 47 TYR O O 69.039 4.852 5.844 1.00 . A A . 69 TYR O 1 1
14 17969 1 1 47 TYR OH O 64.663 -1.865 8.718 1.00 . A A . 69 TYR OH 1 1
14 17970 1 1 48 ILE C C 67.343 7.924 6.195 1.00 . A A . 70 ILE C 1 1
14 17971 1 1 48 ILE CA C 67.615 7.038 4.972 1.00 . A A . 70 ILE CA 1 1
14 17972 1 1 48 ILE CB C 66.982 7.729 3.756 1.00 . A A . 70 ILE CB 1 1
14 17973 1 1 48 ILE CD1 C 66.048 7.449 1.462 1.00 . A A . 70 ILE CD1 1 1
14 17974 1 1 48 ILE CG1 C 66.933 6.805 2.532 1.00 . A A . 70 ILE CG1 1 1
14 17975 1 1 48 ILE CG2 C 67.830 8.950 3.401 1.00 . A A . 70 ILE CG2 1 1
14 17976 1 1 48 ILE H H 66.122 5.525 4.956 1.00 . A A . 70 ILE H 1 1
14 17977 1 1 48 ILE HA H 68.674 6.946 4.790 1.00 . A A . 70 ILE HA 1 1
14 17978 1 1 48 ILE HB H 65.982 8.050 4.009 1.00 . A A . 70 ILE HB 1 1
14 17979 1 1 48 ILE HD11 H 66.627 8.165 0.899 1.00 . A A . 70 ILE HD11 1 1
14 17980 1 1 48 ILE HD12 H 65.216 7.951 1.933 1.00 . A A . 70 ILE HD12 1 1
14 17981 1 1 48 ILE HD13 H 65.673 6.687 0.795 1.00 . A A . 70 ILE HD13 1 1
14 17982 1 1 48 ILE HG12 H 67.931 6.669 2.144 1.00 . A A . 70 ILE HG12 1 1
14 17983 1 1 48 ILE HG13 H 66.518 5.849 2.811 1.00 . A A . 70 ILE HG13 1 1
14 17984 1 1 48 ILE HG21 H 67.843 9.634 4.236 1.00 . A A . 70 ILE HG21 1 1
14 17985 1 1 48 ILE HG22 H 67.409 9.443 2.537 1.00 . A A . 70 ILE HG22 1 1
14 17986 1 1 48 ILE HG23 H 68.840 8.633 3.180 1.00 . A A . 70 ILE HG23 1 1
14 17987 1 1 48 ILE N N 67.060 5.702 5.184 1.00 . A A . 70 ILE N 1 1
14 17988 1 1 48 ILE O O 66.199 8.348 6.372 1.00 . A A . 70 ILE O 1 1
14 17989 1 1 49 PRO C C 67.483 10.444 7.840 1.00 . A A . 71 PRO C 1 1
14 17990 1 1 49 PRO CA C 68.072 9.086 8.228 1.00 . A A . 71 PRO CA 1 1
14 17991 1 1 49 PRO CB C 69.443 9.237 8.905 1.00 . A A . 71 PRO CB 1 1
14 17992 1 1 49 PRO CD C 69.716 7.748 7.002 1.00 . A A . 71 PRO CD 1 1
14 17993 1 1 49 PRO CG C 70.454 8.684 7.958 1.00 . A A . 71 PRO CG 1 1
14 17994 1 1 49 PRO HA H 67.400 8.583 8.905 1.00 . A A . 71 PRO HA 1 1
14 17995 1 1 49 PRO HB2 H 69.654 10.278 9.107 1.00 . A A . 71 PRO HB2 1 1
14 17996 1 1 49 PRO HB3 H 69.464 8.672 9.825 1.00 . A A . 71 PRO HB3 1 1
14 17997 1 1 49 PRO HD2 H 70.129 7.830 6.007 1.00 . A A . 71 PRO HD2 1 1
14 17998 1 1 49 PRO HD3 H 69.766 6.727 7.342 1.00 . A A . 71 PRO HD3 1 1
14 17999 1 1 49 PRO HG2 H 70.919 9.489 7.406 1.00 . A A . 71 PRO HG2 1 1
14 18000 1 1 49 PRO HG3 H 71.201 8.124 8.499 1.00 . A A . 71 PRO HG3 1 1
14 18001 1 1 49 PRO N N 68.318 8.218 7.034 1.00 . A A . 71 PRO N 1 1
14 18002 1 1 49 PRO O O 66.574 10.944 8.502 1.00 . A A . 71 PRO O 1 1
14 18003 1 1 50 VAL C C 67.525 12.227 4.705 1.00 . A A . 72 VAL C 1 1
14 18004 1 1 50 VAL CA C 67.452 12.269 6.229 1.00 . A A . 72 VAL CA 1 1
14 18005 1 1 50 VAL CB C 68.229 13.480 6.760 1.00 . A A . 72 VAL CB 1 1
14 18006 1 1 50 VAL CG1 C 67.582 14.770 6.252 1.00 . A A . 72 VAL CG1 1 1
14 18007 1 1 50 VAL CG2 C 68.204 13.476 8.291 1.00 . A A . 72 VAL CG2 1 1
14 18008 1 1 50 VAL H H 68.779 10.630 6.330 1.00 . A A . 72 VAL H 1 1
14 18009 1 1 50 VAL HA H 66.418 12.352 6.527 1.00 . A A . 72 VAL HA 1 1
14 18010 1 1 50 VAL HB H 69.251 13.430 6.414 1.00 . A A . 72 VAL HB 1 1
14 18011 1 1 50 VAL HG11 H 66.508 14.694 6.343 1.00 . A A . 72 VAL HG11 1 1
14 18012 1 1 50 VAL HG12 H 67.846 14.922 5.216 1.00 . A A . 72 VAL HG12 1 1
14 18013 1 1 50 VAL HG13 H 67.933 15.605 6.840 1.00 . A A . 72 VAL HG13 1 1
14 18014 1 1 50 VAL HG21 H 67.196 13.294 8.634 1.00 . A A . 72 VAL HG21 1 1
14 18015 1 1 50 VAL HG22 H 68.543 14.432 8.659 1.00 . A A . 72 VAL HG22 1 1
14 18016 1 1 50 VAL HG23 H 68.855 12.697 8.660 1.00 . A A . 72 VAL HG23 1 1
14 18017 1 1 50 VAL N N 68.004 11.032 6.769 1.00 . A A . 72 VAL N 1 1
14 18018 1 1 50 VAL O O 68.544 11.827 4.142 1.00 . A A . 72 VAL O 1 1
14 18019 1 1 51 GLN C C 67.570 13.358 1.970 1.00 . A A . 73 GLN C 1 1
14 18020 1 1 51 GLN CA C 66.405 12.585 2.582 1.00 . A A . 73 GLN CA 1 1
14 18021 1 1 51 GLN CB C 65.082 13.162 2.076 1.00 . A A . 73 GLN CB 1 1
14 18022 1 1 51 GLN CD C 62.584 12.883 2.137 1.00 . A A . 73 GLN CD 1 1
14 18023 1 1 51 GLN CG C 63.925 12.282 2.554 1.00 . A A . 73 GLN CG 1 1
14 18024 1 1 51 GLN H H 65.688 13.012 4.534 1.00 . A A . 73 GLN H 1 1
14 18025 1 1 51 GLN HA H 66.473 11.552 2.276 1.00 . A A . 73 GLN HA 1 1
14 18026 1 1 51 GLN HB2 H 64.957 14.165 2.461 1.00 . A A . 73 GLN HB2 1 1
14 18027 1 1 51 GLN HB3 H 65.088 13.189 0.997 1.00 . A A . 73 GLN HB3 1 1
14 18028 1 1 51 GLN HE21 H 61.587 11.183 2.383 1.00 . A A . 73 GLN HE21 1 1
14 18029 1 1 51 GLN HE22 H 60.655 12.502 1.859 1.00 . A A . 73 GLN HE22 1 1
14 18030 1 1 51 GLN HG2 H 64.024 11.298 2.122 1.00 . A A . 73 GLN HG2 1 1
14 18031 1 1 51 GLN HG3 H 63.958 12.203 3.630 1.00 . A A . 73 GLN HG3 1 1
14 18032 1 1 51 GLN N N 66.454 12.651 4.039 1.00 . A A . 73 GLN N 1 1
14 18033 1 1 51 GLN NE2 N 61.520 12.127 2.125 1.00 . A A . 73 GLN NE2 1 1
14 18034 1 1 51 GLN O O 67.830 14.504 2.337 1.00 . A A . 73 GLN O 1 1
14 18035 1 1 51 GLN OE1 O 62.499 14.068 1.812 1.00 . A A . 73 GLN OE1 1 1
14 18036 1 1 52 ASP C C 69.181 13.466 -1.121 1.00 . A A . 74 ASP C 1 1
14 18037 1 1 52 ASP CA C 69.425 13.332 0.389 1.00 . A A . 74 ASP CA 1 1
14 18038 1 1 52 ASP CB C 70.657 12.457 0.648 1.00 . A A . 74 ASP CB 1 1
14 18039 1 1 52 ASP CG C 71.920 13.312 0.686 1.00 . A A . 74 ASP CG 1 1
14 18040 1 1 52 ASP H H 67.997 11.815 0.771 1.00 . A A . 74 ASP H 1 1
14 18041 1 1 52 ASP HA H 69.600 14.309 0.814 1.00 . A A . 74 ASP HA 1 1
14 18042 1 1 52 ASP HB2 H 70.541 11.955 1.597 1.00 . A A . 74 ASP HB2 1 1
14 18043 1 1 52 ASP HB3 H 70.750 11.718 -0.133 1.00 . A A . 74 ASP HB3 1 1
14 18044 1 1 52 ASP N N 68.267 12.719 1.034 1.00 . A A . 74 ASP N 1 1
14 18045 1 1 52 ASP O O 69.502 12.546 -1.875 1.00 . A A . 74 ASP O 1 1
14 18046 1 1 52 ASP OD1 O 72.187 13.985 -0.296 1.00 . A A . 74 ASP OD1 1 1
14 18047 1 1 52 ASP OD2 O 72.600 13.280 1.699 1.00 . A A . 74 ASP OD2 1 1
14 18048 1 1 53 PRO C C 69.603 14.632 -3.901 1.00 . A A . 75 PRO C 1 1
14 18049 1 1 53 PRO CA C 68.342 14.743 -3.047 1.00 . A A . 75 PRO CA 1 1
14 18050 1 1 53 PRO CB C 67.747 16.152 -3.147 1.00 . A A . 75 PRO CB 1 1
14 18051 1 1 53 PRO CD C 68.178 15.753 -0.827 1.00 . A A . 75 PRO CD 1 1
14 18052 1 1 53 PRO CG C 67.210 16.435 -1.788 1.00 . A A . 75 PRO CG 1 1
14 18053 1 1 53 PRO HA H 67.609 14.022 -3.374 1.00 . A A . 75 PRO HA 1 1
14 18054 1 1 53 PRO HB2 H 68.516 16.866 -3.409 1.00 . A A . 75 PRO HB2 1 1
14 18055 1 1 53 PRO HB3 H 66.947 16.174 -3.870 1.00 . A A . 75 PRO HB3 1 1
14 18056 1 1 53 PRO HD2 H 69.014 16.403 -0.608 1.00 . A A . 75 PRO HD2 1 1
14 18057 1 1 53 PRO HD3 H 67.675 15.449 0.077 1.00 . A A . 75 PRO HD3 1 1
14 18058 1 1 53 PRO HG2 H 67.184 17.502 -1.613 1.00 . A A . 75 PRO HG2 1 1
14 18059 1 1 53 PRO HG3 H 66.227 16.007 -1.673 1.00 . A A . 75 PRO HG3 1 1
14 18060 1 1 53 PRO N N 68.621 14.565 -1.584 1.00 . A A . 75 PRO N 1 1
14 18061 1 1 53 PRO O O 69.543 14.221 -5.059 1.00 . A A . 75 PRO O 1 1
14 18062 1 1 54 LYS C C 72.355 13.500 -4.448 1.00 . A A . 76 LYS C 1 1
14 18063 1 1 54 LYS CA C 72.010 14.936 -4.049 1.00 . A A . 76 LYS CA 1 1
14 18064 1 1 54 LYS CB C 73.135 15.524 -3.196 1.00 . A A . 76 LYS CB 1 1
14 18065 1 1 54 LYS CD C 75.563 16.117 -3.142 1.00 . A A . 76 LYS CD 1 1
14 18066 1 1 54 LYS CE C 76.805 16.352 -4.002 1.00 . A A . 76 LYS CE 1 1
14 18067 1 1 54 LYS CG C 74.422 15.603 -4.021 1.00 . A A . 76 LYS CG 1 1
14 18068 1 1 54 LYS H H 70.740 15.264 -2.380 1.00 . A A . 76 LYS H 1 1
14 18069 1 1 54 LYS HA H 71.917 15.519 -4.954 1.00 . A A . 76 LYS HA 1 1
14 18070 1 1 54 LYS HB2 H 72.856 16.515 -2.868 1.00 . A A . 76 LYS HB2 1 1
14 18071 1 1 54 LYS HB3 H 73.302 14.893 -2.335 1.00 . A A . 76 LYS HB3 1 1
14 18072 1 1 54 LYS HD2 H 75.266 17.044 -2.675 1.00 . A A . 76 LYS HD2 1 1
14 18073 1 1 54 LYS HD3 H 75.789 15.385 -2.381 1.00 . A A . 76 LYS HD3 1 1
14 18074 1 1 54 LYS HE2 H 77.672 16.445 -3.365 1.00 . A A . 76 LYS HE2 1 1
14 18075 1 1 54 LYS HE3 H 76.940 15.518 -4.675 1.00 . A A . 76 LYS HE3 1 1
14 18076 1 1 54 LYS HG2 H 74.668 14.620 -4.397 1.00 . A A . 76 LYS HG2 1 1
14 18077 1 1 54 LYS HG3 H 74.277 16.279 -4.850 1.00 . A A . 76 LYS HG3 1 1
14 18078 1 1 54 LYS HZ1 H 76.263 18.355 -4.175 1.00 . A A . 76 LYS HZ1 1 1
14 18079 1 1 54 LYS HZ2 H 75.963 17.433 -5.570 1.00 . A A . 76 LYS HZ2 1 1
14 18080 1 1 54 LYS HZ3 H 77.551 17.898 -5.182 1.00 . A A . 76 LYS HZ3 1 1
14 18081 1 1 54 LYS N N 70.743 15.001 -3.324 1.00 . A A . 76 LYS N 1 1
14 18082 1 1 54 LYS NZ N 76.632 17.604 -4.792 1.00 . A A . 76 LYS NZ 1 1
14 18083 1 1 54 LYS O O 72.941 13.264 -5.506 1.00 . A A . 76 LYS O 1 1
14 18084 1 1 55 LEU C C 71.736 10.710 -5.235 1.00 . A A . 77 LEU C 1 1
14 18085 1 1 55 LEU CA C 72.293 11.139 -3.880 1.00 . A A . 77 LEU CA 1 1
14 18086 1 1 55 LEU CB C 71.705 10.254 -2.779 1.00 . A A . 77 LEU CB 1 1
14 18087 1 1 55 LEU CD1 C 73.640 8.674 -2.675 1.00 . A A . 77 LEU CD1 1 1
14 18088 1 1 55 LEU CD2 C 71.352 7.893 -2.045 1.00 . A A . 77 LEU CD2 1 1
14 18089 1 1 55 LEU CG C 72.148 8.803 -2.983 1.00 . A A . 77 LEU CG 1 1
14 18090 1 1 55 LEU H H 71.462 12.769 -2.810 1.00 . A A . 77 LEU H 1 1
14 18091 1 1 55 LEU HA H 73.366 11.019 -3.890 1.00 . A A . 77 LEU HA 1 1
14 18092 1 1 55 LEU HB2 H 72.051 10.604 -1.816 1.00 . A A . 77 LEU HB2 1 1
14 18093 1 1 55 LEU HB3 H 70.627 10.306 -2.813 1.00 . A A . 77 LEU HB3 1 1
14 18094 1 1 55 LEU HD11 H 73.864 9.197 -1.756 1.00 . A A . 77 LEU HD11 1 1
14 18095 1 1 55 LEU HD12 H 74.214 9.103 -3.483 1.00 . A A . 77 LEU HD12 1 1
14 18096 1 1 55 LEU HD13 H 73.896 7.630 -2.566 1.00 . A A . 77 LEU HD13 1 1
14 18097 1 1 55 LEU HD21 H 70.341 8.265 -1.952 1.00 . A A . 77 LEU HD21 1 1
14 18098 1 1 55 LEU HD22 H 71.822 7.879 -1.073 1.00 . A A . 77 LEU HD22 1 1
14 18099 1 1 55 LEU HD23 H 71.330 6.891 -2.449 1.00 . A A . 77 LEU HD23 1 1
14 18100 1 1 55 LEU HG H 71.966 8.512 -4.008 1.00 . A A . 77 LEU HG 1 1
14 18101 1 1 55 LEU N N 71.975 12.537 -3.611 1.00 . A A . 77 LEU N 1 1
14 18102 1 1 55 LEU O O 72.389 9.976 -5.976 1.00 . A A . 77 LEU O 1 1
14 18103 1 1 56 LEU C C 70.801 11.225 -8.000 1.00 . A A . 78 LEU C 1 1
14 18104 1 1 56 LEU CA C 69.912 10.820 -6.830 1.00 . A A . 78 LEU CA 1 1
14 18105 1 1 56 LEU CB C 68.551 11.508 -6.956 1.00 . A A . 78 LEU CB 1 1
14 18106 1 1 56 LEU CD1 C 66.343 11.897 -5.853 1.00 . A A . 78 LEU CD1 1 1
14 18107 1 1 56 LEU CD2 C 67.359 9.620 -5.822 1.00 . A A . 78 LEU CD2 1 1
14 18108 1 1 56 LEU CG C 67.659 11.121 -5.774 1.00 . A A . 78 LEU CG 1 1
14 18109 1 1 56 LEU H H 70.088 11.816 -4.964 1.00 . A A . 78 LEU H 1 1
14 18110 1 1 56 LEU HA H 69.768 9.750 -6.850 1.00 . A A . 78 LEU HA 1 1
14 18111 1 1 56 LEU HB2 H 68.692 12.580 -6.964 1.00 . A A . 78 LEU HB2 1 1
14 18112 1 1 56 LEU HB3 H 68.077 11.202 -7.876 1.00 . A A . 78 LEU HB3 1 1
14 18113 1 1 56 LEU HD11 H 66.006 11.930 -6.879 1.00 . A A . 78 LEU HD11 1 1
14 18114 1 1 56 LEU HD12 H 66.497 12.903 -5.493 1.00 . A A . 78 LEU HD12 1 1
14 18115 1 1 56 LEU HD13 H 65.599 11.407 -5.244 1.00 . A A . 78 LEU HD13 1 1
14 18116 1 1 56 LEU HD21 H 68.249 9.066 -5.559 1.00 . A A . 78 LEU HD21 1 1
14 18117 1 1 56 LEU HD22 H 67.046 9.347 -6.820 1.00 . A A . 78 LEU HD22 1 1
14 18118 1 1 56 LEU HD23 H 66.571 9.388 -5.121 1.00 . A A . 78 LEU HD23 1 1
14 18119 1 1 56 LEU HG H 68.163 11.360 -4.848 1.00 . A A . 78 LEU HG 1 1
14 18120 1 1 56 LEU N N 70.543 11.191 -5.568 1.00 . A A . 78 LEU N 1 1
14 18121 1 1 56 LEU O O 71.057 10.432 -8.905 1.00 . A A . 78 LEU O 1 1
14 18122 1 1 57 ASP C C 73.378 12.085 -9.220 1.00 . A A . 79 ASP C 1 1
14 18123 1 1 57 ASP CA C 72.143 12.958 -9.034 1.00 . A A . 79 ASP CA 1 1
14 18124 1 1 57 ASP CB C 72.570 14.397 -8.739 1.00 . A A . 79 ASP CB 1 1
14 18125 1 1 57 ASP CG C 73.279 14.990 -9.952 1.00 . A A . 79 ASP CG 1 1
14 18126 1 1 57 ASP H H 71.126 13.018 -7.173 1.00 . A A . 79 ASP H 1 1
14 18127 1 1 57 ASP HA H 71.571 12.944 -9.949 1.00 . A A . 79 ASP HA 1 1
14 18128 1 1 57 ASP HB2 H 71.697 14.990 -8.509 1.00 . A A . 79 ASP HB2 1 1
14 18129 1 1 57 ASP HB3 H 73.242 14.406 -7.894 1.00 . A A . 79 ASP HB3 1 1
14 18130 1 1 57 ASP N N 71.310 12.450 -7.951 1.00 . A A . 79 ASP N 1 1
14 18131 1 1 57 ASP O O 73.767 11.779 -10.347 1.00 . A A . 79 ASP O 1 1
14 18132 1 1 57 ASP OD1 O 72.594 15.463 -10.842 1.00 . A A . 79 ASP OD1 1 1
14 18133 1 1 57 ASP OD2 O 74.499 14.960 -9.973 1.00 . A A . 79 ASP OD2 1 1
14 18134 1 1 58 ASN C C 74.894 9.533 -8.916 1.00 . A A . 80 ASN C 1 1
14 18135 1 1 58 ASN CA C 75.179 10.839 -8.180 1.00 . A A . 80 ASN CA 1 1
14 18136 1 1 58 ASN CB C 75.668 10.526 -6.764 1.00 . A A . 80 ASN CB 1 1
14 18137 1 1 58 ASN CG C 77.102 10.010 -6.808 1.00 . A A . 80 ASN CG 1 1
14 18138 1 1 58 ASN H H 73.628 11.944 -7.239 1.00 . A A . 80 ASN H 1 1
14 18139 1 1 58 ASN HA H 75.952 11.381 -8.705 1.00 . A A . 80 ASN HA 1 1
14 18140 1 1 58 ASN HB2 H 75.624 11.421 -6.160 1.00 . A A . 80 ASN HB2 1 1
14 18141 1 1 58 ASN HB3 H 75.033 9.770 -6.327 1.00 . A A . 80 ASN HB3 1 1
14 18142 1 1 58 ASN HD21 H 76.643 8.232 -6.053 1.00 . A A . 80 ASN HD21 1 1
14 18143 1 1 58 ASN HD22 H 78.285 8.464 -6.418 1.00 . A A . 80 ASN HD22 1 1
14 18144 1 1 58 ASN N N 73.979 11.667 -8.111 1.00 . A A . 80 ASN N 1 1
14 18145 1 1 58 ASN ND2 N 77.365 8.802 -6.392 1.00 . A A . 80 ASN ND2 1 1
14 18146 1 1 58 ASN O O 75.610 9.162 -9.848 1.00 . A A . 80 ASN O 1 1
14 18147 1 1 58 ASN OD1 O 78.008 10.727 -7.236 1.00 . A A . 80 ASN OD1 1 1
14 18148 1 1 59 LEU C C 73.263 7.731 -10.640 1.00 . A A . 81 LEU C 1 1
14 18149 1 1 59 LEU CA C 73.475 7.579 -9.139 1.00 . A A . 81 LEU CA 1 1
14 18150 1 1 59 LEU CB C 72.204 7.015 -8.498 1.00 . A A . 81 LEU CB 1 1
14 18151 1 1 59 LEU CD1 C 71.104 6.380 -6.346 1.00 . A A . 81 LEU CD1 1 1
14 18152 1 1 59 LEU CD2 C 73.488 5.768 -6.748 1.00 . A A . 81 LEU CD2 1 1
14 18153 1 1 59 LEU CG C 72.415 6.833 -6.993 1.00 . A A . 81 LEU CG 1 1
14 18154 1 1 59 LEU H H 73.257 9.214 -7.810 1.00 . A A . 81 LEU H 1 1
14 18155 1 1 59 LEU HA H 74.283 6.881 -8.982 1.00 . A A . 81 LEU HA 1 1
14 18156 1 1 59 LEU HB2 H 71.385 7.698 -8.666 1.00 . A A . 81 LEU HB2 1 1
14 18157 1 1 59 LEU HB3 H 71.971 6.059 -8.944 1.00 . A A . 81 LEU HB3 1 1
14 18158 1 1 59 LEU HD11 H 70.719 5.521 -6.877 1.00 . A A . 81 LEU HD11 1 1
14 18159 1 1 59 LEU HD12 H 70.384 7.184 -6.391 1.00 . A A . 81 LEU HD12 1 1
14 18160 1 1 59 LEU HD13 H 71.285 6.115 -5.315 1.00 . A A . 81 LEU HD13 1 1
14 18161 1 1 59 LEU HD21 H 73.488 5.492 -5.703 1.00 . A A . 81 LEU HD21 1 1
14 18162 1 1 59 LEU HD22 H 74.457 6.165 -7.015 1.00 . A A . 81 LEU HD22 1 1
14 18163 1 1 59 LEU HD23 H 73.277 4.898 -7.351 1.00 . A A . 81 LEU HD23 1 1
14 18164 1 1 59 LEU HG H 72.727 7.770 -6.557 1.00 . A A . 81 LEU HG 1 1
14 18165 1 1 59 LEU N N 73.823 8.853 -8.521 1.00 . A A . 81 LEU N 1 1
14 18166 1 1 59 LEU O O 73.609 6.831 -11.405 1.00 . A A . 81 LEU O 1 1
14 18167 1 1 60 LEU C C 73.784 9.221 -13.237 1.00 . A A . 82 LEU C 1 1
14 18168 1 1 60 LEU CA C 72.463 9.083 -12.484 1.00 . A A . 82 LEU CA 1 1
14 18169 1 1 60 LEU CB C 71.603 10.330 -12.702 1.00 . A A . 82 LEU CB 1 1
14 18170 1 1 60 LEU CD1 C 69.441 11.443 -12.130 1.00 . A A . 82 LEU CD1 1 1
14 18171 1 1 60 LEU CD2 C 69.463 9.041 -12.799 1.00 . A A . 82 LEU CD2 1 1
14 18172 1 1 60 LEU CG C 70.230 10.135 -12.054 1.00 . A A . 82 LEU CG 1 1
14 18173 1 1 60 LEU H H 72.452 9.553 -10.408 1.00 . A A . 82 LEU H 1 1
14 18174 1 1 60 LEU HA H 71.948 8.222 -12.884 1.00 . A A . 82 LEU HA 1 1
14 18175 1 1 60 LEU HB2 H 72.092 11.185 -12.257 1.00 . A A . 82 LEU HB2 1 1
14 18176 1 1 60 LEU HB3 H 71.476 10.499 -13.761 1.00 . A A . 82 LEU HB3 1 1
14 18177 1 1 60 LEU HD11 H 68.397 11.247 -11.935 1.00 . A A . 82 LEU HD11 1 1
14 18178 1 1 60 LEU HD12 H 69.549 11.873 -13.115 1.00 . A A . 82 LEU HD12 1 1
14 18179 1 1 60 LEU HD13 H 69.820 12.135 -11.392 1.00 . A A . 82 LEU HD13 1 1
14 18180 1 1 60 LEU HD21 H 69.598 9.166 -13.863 1.00 . A A . 82 LEU HD21 1 1
14 18181 1 1 60 LEU HD22 H 68.412 9.111 -12.559 1.00 . A A . 82 LEU HD22 1 1
14 18182 1 1 60 LEU HD23 H 69.836 8.072 -12.500 1.00 . A A . 82 LEU HD23 1 1
14 18183 1 1 60 LEU HG H 70.357 9.850 -11.021 1.00 . A A . 82 LEU HG 1 1
14 18184 1 1 60 LEU N N 72.693 8.858 -11.060 1.00 . A A . 82 LEU N 1 1
14 18185 1 1 60 LEU O O 73.959 8.615 -14.293 1.00 . A A . 82 LEU O 1 1
14 18186 1 1 61 THR C C 76.755 8.828 -13.523 1.00 . A A . 83 THR C 1 1
14 18187 1 1 61 THR CA C 76.023 10.158 -13.328 1.00 . A A . 83 THR CA 1 1
14 18188 1 1 61 THR CB C 76.891 11.099 -12.489 1.00 . A A . 83 THR CB 1 1
14 18189 1 1 61 THR CG2 C 78.174 11.434 -13.252 1.00 . A A . 83 THR CG2 1 1
14 18190 1 1 61 THR H H 74.543 10.429 -11.829 1.00 . A A . 83 THR H 1 1
14 18191 1 1 61 THR HA H 75.862 10.610 -14.294 1.00 . A A . 83 THR HA 1 1
14 18192 1 1 61 THR HB H 77.146 10.621 -11.556 1.00 . A A . 83 THR HB 1 1
14 18193 1 1 61 THR HG1 H 76.638 12.777 -11.629 1.00 . A A . 83 THR HG1 1 1
14 18194 1 1 61 THR HG21 H 78.700 10.521 -13.490 1.00 . A A . 83 THR HG21 1 1
14 18195 1 1 61 THR HG22 H 78.804 12.064 -12.640 1.00 . A A . 83 THR HG22 1 1
14 18196 1 1 61 THR HG23 H 77.925 11.954 -14.166 1.00 . A A . 83 THR HG23 1 1
14 18197 1 1 61 THR N N 74.727 9.972 -12.675 1.00 . A A . 83 THR N 1 1
14 18198 1 1 61 THR O O 77.477 8.653 -14.505 1.00 . A A . 83 THR O 1 1
14 18199 1 1 61 THR OG1 O 76.170 12.294 -12.229 1.00 . A A . 83 THR OG1 1 1
14 18200 1 1 62 LYS C C 76.407 5.589 -13.581 1.00 . A A . 84 LYS C 1 1
14 18201 1 1 62 LYS CA C 77.192 6.575 -12.704 1.00 . A A . 84 LYS CA 1 1
14 18202 1 1 62 LYS CB C 77.432 5.978 -11.317 1.00 . A A . 84 LYS CB 1 1
14 18203 1 1 62 LYS CD C 78.908 6.133 -9.301 1.00 . A A . 84 LYS CD 1 1
14 18204 1 1 62 LYS CE C 77.745 5.934 -8.328 1.00 . A A . 84 LYS CE 1 1
14 18205 1 1 62 LYS CG C 78.417 6.865 -10.553 1.00 . A A . 84 LYS CG 1 1
14 18206 1 1 62 LYS H H 75.983 8.089 -11.830 1.00 . A A . 84 LYS H 1 1
14 18207 1 1 62 LYS HA H 78.153 6.712 -13.177 1.00 . A A . 84 LYS HA 1 1
14 18208 1 1 62 LYS HB2 H 76.497 5.929 -10.779 1.00 . A A . 84 LYS HB2 1 1
14 18209 1 1 62 LYS HB3 H 77.847 4.985 -11.416 1.00 . A A . 84 LYS HB3 1 1
14 18210 1 1 62 LYS HD2 H 79.310 5.171 -9.584 1.00 . A A . 84 LYS HD2 1 1
14 18211 1 1 62 LYS HD3 H 79.679 6.718 -8.823 1.00 . A A . 84 LYS HD3 1 1
14 18212 1 1 62 LYS HE2 H 78.134 5.844 -7.325 1.00 . A A . 84 LYS HE2 1 1
14 18213 1 1 62 LYS HE3 H 77.081 6.784 -8.382 1.00 . A A . 84 LYS HE3 1 1
14 18214 1 1 62 LYS HG2 H 79.259 7.095 -11.189 1.00 . A A . 84 LYS HG2 1 1
14 18215 1 1 62 LYS HG3 H 77.926 7.780 -10.261 1.00 . A A . 84 LYS HG3 1 1
14 18216 1 1 62 LYS HZ1 H 76.020 4.939 -8.930 1.00 . A A . 84 LYS HZ1 1 1
14 18217 1 1 62 LYS HZ2 H 77.003 4.044 -7.871 1.00 . A A . 84 LYS HZ2 1 1
14 18218 1 1 62 LYS HZ3 H 77.456 4.236 -9.497 1.00 . A A . 84 LYS HZ3 1 1
14 18219 1 1 62 LYS N N 76.568 7.895 -12.593 1.00 . A A . 84 LYS N 1 1
14 18220 1 1 62 LYS NZ N 77.000 4.695 -8.684 1.00 . A A . 84 LYS NZ 1 1
14 18221 1 1 62 LYS O O 76.839 4.449 -13.750 1.00 . A A . 84 LYS O 1 1
14 18222 1 1 63 ASN C C 73.923 3.927 -14.120 1.00 . A A . 85 ASN C 1 1
14 18223 1 1 63 ASN CA C 74.424 5.122 -14.931 1.00 . A A . 85 ASN CA 1 1
14 18224 1 1 63 ASN CB C 75.202 4.646 -16.162 1.00 . A A . 85 ASN CB 1 1
14 18225 1 1 63 ASN CG C 75.739 5.843 -16.940 1.00 . A A . 85 ASN CG 1 1
14 18226 1 1 63 ASN H H 74.968 6.925 -13.973 1.00 . A A . 85 ASN H 1 1
14 18227 1 1 63 ASN HA H 73.567 5.687 -15.268 1.00 . A A . 85 ASN HA 1 1
14 18228 1 1 63 ASN HB2 H 76.025 4.018 -15.853 1.00 . A A . 85 ASN HB2 1 1
14 18229 1 1 63 ASN HB3 H 74.542 4.076 -16.800 1.00 . A A . 85 ASN HB3 1 1
14 18230 1 1 63 ASN HD21 H 77.513 5.016 -17.272 1.00 . A A . 85 ASN HD21 1 1
14 18231 1 1 63 ASN HD22 H 77.305 6.573 -17.916 1.00 . A A . 85 ASN HD22 1 1
14 18232 1 1 63 ASN N N 75.255 6.001 -14.112 1.00 . A A . 85 ASN N 1 1
14 18233 1 1 63 ASN ND2 N 76.953 5.808 -17.416 1.00 . A A . 85 ASN ND2 1 1
14 18234 1 1 63 ASN O O 73.925 2.789 -14.590 1.00 . A A . 85 ASN O 1 1
14 18235 1 1 63 ASN OD1 O 75.032 6.835 -17.118 1.00 . A A . 85 ASN OD1 1 1
14 18236 1 1 64 VAL C C 71.367 3.190 -12.212 1.00 . A A . 86 VAL C 1 1
14 18237 1 1 64 VAL CA C 72.886 3.156 -12.061 1.00 . A A . 86 VAL CA 1 1
14 18238 1 1 64 VAL CB C 73.271 3.370 -10.592 1.00 . A A . 86 VAL CB 1 1
14 18239 1 1 64 VAL CG1 C 72.704 2.236 -9.732 1.00 . A A . 86 VAL CG1 1 1
14 18240 1 1 64 VAL CG2 C 74.795 3.379 -10.457 1.00 . A A . 86 VAL CG2 1 1
14 18241 1 1 64 VAL H H 73.582 5.102 -12.532 1.00 . A A . 86 VAL H 1 1
14 18242 1 1 64 VAL HA H 73.256 2.193 -12.381 1.00 . A A . 86 VAL HA 1 1
14 18243 1 1 64 VAL HB H 72.872 4.314 -10.249 1.00 . A A . 86 VAL HB 1 1
14 18244 1 1 64 VAL HG11 H 71.648 2.125 -9.931 1.00 . A A . 86 VAL HG11 1 1
14 18245 1 1 64 VAL HG12 H 72.851 2.469 -8.688 1.00 . A A . 86 VAL HG12 1 1
14 18246 1 1 64 VAL HG13 H 73.215 1.315 -9.970 1.00 . A A . 86 VAL HG13 1 1
14 18247 1 1 64 VAL HG21 H 75.064 3.314 -9.413 1.00 . A A . 86 VAL HG21 1 1
14 18248 1 1 64 VAL HG22 H 75.186 4.295 -10.875 1.00 . A A . 86 VAL HG22 1 1
14 18249 1 1 64 VAL HG23 H 75.208 2.535 -10.989 1.00 . A A . 86 VAL HG23 1 1
14 18250 1 1 64 VAL N N 73.480 4.196 -12.895 1.00 . A A . 86 VAL N 1 1
14 18251 1 1 64 VAL O O 70.773 4.266 -12.300 1.00 . A A . 86 VAL O 1 1
14 18252 1 1 65 LYS C C 68.562 2.542 -11.268 1.00 . A A . 87 LYS C 1 1
14 18253 1 1 65 LYS CA C 69.303 1.944 -12.458 1.00 . A A . 87 LYS CA 1 1
14 18254 1 1 65 LYS CB C 68.872 0.488 -12.658 1.00 . A A . 87 LYS CB 1 1
14 18255 1 1 65 LYS CD C 67.211 0.857 -14.498 1.00 . A A . 87 LYS CD 1 1
14 18256 1 1 65 LYS CE C 65.742 0.703 -14.896 1.00 . A A . 87 LYS CE 1 1
14 18257 1 1 65 LYS CG C 67.391 0.428 -13.039 1.00 . A A . 87 LYS CG 1 1
14 18258 1 1 65 LYS H H 71.243 1.195 -12.043 1.00 . A A . 87 LYS H 1 1
14 18259 1 1 65 LYS HA H 69.056 2.511 -13.342 1.00 . A A . 87 LYS HA 1 1
14 18260 1 1 65 LYS HB2 H 69.465 0.045 -13.446 1.00 . A A . 87 LYS HB2 1 1
14 18261 1 1 65 LYS HB3 H 69.027 -0.061 -11.742 1.00 . A A . 87 LYS HB3 1 1
14 18262 1 1 65 LYS HD2 H 67.508 1.888 -14.610 1.00 . A A . 87 LYS HD2 1 1
14 18263 1 1 65 LYS HD3 H 67.820 0.234 -15.135 1.00 . A A . 87 LYS HD3 1 1
14 18264 1 1 65 LYS HE2 H 65.439 -0.325 -14.767 1.00 . A A . 87 LYS HE2 1 1
14 18265 1 1 65 LYS HE3 H 65.132 1.340 -14.273 1.00 . A A . 87 LYS HE3 1 1
14 18266 1 1 65 LYS HG2 H 67.030 -0.583 -12.914 1.00 . A A . 87 LYS HG2 1 1
14 18267 1 1 65 LYS HG3 H 66.827 1.092 -12.401 1.00 . A A . 87 LYS HG3 1 1
14 18268 1 1 65 LYS HZ1 H 66.378 0.744 -16.879 1.00 . A A . 87 LYS HZ1 1 1
14 18269 1 1 65 LYS HZ2 H 65.524 2.131 -16.395 1.00 . A A . 87 LYS HZ2 1 1
14 18270 1 1 65 LYS HZ3 H 64.692 0.680 -16.695 1.00 . A A . 87 LYS HZ3 1 1
14 18271 1 1 65 LYS N N 70.743 2.016 -12.239 1.00 . A A . 87 LYS N 1 1
14 18272 1 1 65 LYS NZ N 65.571 1.094 -16.324 1.00 . A A . 87 LYS NZ 1 1
14 18273 1 1 65 LYS O O 68.858 2.220 -10.119 1.00 . A A . 87 LYS O 1 1
14 18274 1 1 66 VAL C C 65.320 3.832 -10.685 1.00 . A A . 88 VAL C 1 1
14 18275 1 1 66 VAL CA C 66.817 4.046 -10.481 1.00 . A A . 88 VAL CA 1 1
14 18276 1 1 66 VAL CB C 67.132 5.548 -10.462 1.00 . A A . 88 VAL CB 1 1
14 18277 1 1 66 VAL CG1 C 66.417 6.215 -9.283 1.00 . A A . 88 VAL CG1 1 1
14 18278 1 1 66 VAL CG2 C 68.642 5.760 -10.310 1.00 . A A . 88 VAL CG2 1 1
14 18279 1 1 66 VAL H H 67.323 3.544 -12.480 1.00 . A A . 88 VAL H 1 1
14 18280 1 1 66 VAL HA H 67.094 3.619 -9.527 1.00 . A A . 88 VAL HA 1 1
14 18281 1 1 66 VAL HB H 66.796 5.997 -11.384 1.00 . A A . 88 VAL HB 1 1
14 18282 1 1 66 VAL HG11 H 66.753 7.237 -9.190 1.00 . A A . 88 VAL HG11 1 1
14 18283 1 1 66 VAL HG12 H 66.645 5.678 -8.374 1.00 . A A . 88 VAL HG12 1 1
14 18284 1 1 66 VAL HG13 H 65.351 6.200 -9.453 1.00 . A A . 88 VAL HG13 1 1
14 18285 1 1 66 VAL HG21 H 69.042 5.023 -9.629 1.00 . A A . 88 VAL HG21 1 1
14 18286 1 1 66 VAL HG22 H 68.829 6.749 -9.922 1.00 . A A . 88 VAL HG22 1 1
14 18287 1 1 66 VAL HG23 H 69.118 5.655 -11.273 1.00 . A A . 88 VAL HG23 1 1
14 18288 1 1 66 VAL N N 67.570 3.384 -11.545 1.00 . A A . 88 VAL N 1 1
14 18289 1 1 66 VAL O O 64.794 4.038 -11.779 1.00 . A A . 88 VAL O 1 1
14 18290 1 1 67 VAL C C 62.505 4.054 -8.623 1.00 . A A . 89 VAL C 1 1
14 18291 1 1 67 VAL CA C 63.198 3.192 -9.671 1.00 . A A . 89 VAL CA 1 1
14 18292 1 1 67 VAL CB C 62.867 1.721 -9.385 1.00 . A A . 89 VAL CB 1 1
14 18293 1 1 67 VAL CG1 C 61.373 1.485 -9.622 1.00 . A A . 89 VAL CG1 1 1
14 18294 1 1 67 VAL CG2 C 63.677 0.797 -10.301 1.00 . A A . 89 VAL CG2 1 1
14 18295 1 1 67 VAL H H 65.127 3.250 -8.782 1.00 . A A . 89 VAL H 1 1
14 18296 1 1 67 VAL HA H 62.825 3.456 -10.650 1.00 . A A . 89 VAL HA 1 1
14 18297 1 1 67 VAL HB H 63.100 1.500 -8.354 1.00 . A A . 89 VAL HB 1 1
14 18298 1 1 67 VAL HG11 H 60.804 1.968 -8.843 1.00 . A A . 89 VAL HG11 1 1
14 18299 1 1 67 VAL HG12 H 61.171 0.424 -9.611 1.00 . A A . 89 VAL HG12 1 1
14 18300 1 1 67 VAL HG13 H 61.091 1.894 -10.580 1.00 . A A . 89 VAL HG13 1 1
14 18301 1 1 67 VAL HG21 H 64.651 0.631 -9.863 1.00 . A A . 89 VAL HG21 1 1
14 18302 1 1 67 VAL HG22 H 63.791 1.258 -11.271 1.00 . A A . 89 VAL HG22 1 1
14 18303 1 1 67 VAL HG23 H 63.165 -0.148 -10.407 1.00 . A A . 89 VAL HG23 1 1
14 18304 1 1 67 VAL N N 64.643 3.418 -9.619 1.00 . A A . 89 VAL N 1 1
14 18305 1 1 67 VAL O O 62.916 4.069 -7.465 1.00 . A A . 89 VAL O 1 1
14 18306 1 1 68 GLY C C 59.317 4.963 -7.807 1.00 . A A . 90 GLY C 1 1
14 18307 1 1 68 GLY CA C 60.689 5.572 -8.070 1.00 . A A . 90 GLY CA 1 1
14 18308 1 1 68 GLY H H 61.171 4.729 -9.958 1.00 . A A . 90 GLY H 1 1
14 18309 1 1 68 GLY HA2 H 61.232 5.645 -7.138 1.00 . A A . 90 GLY HA2 1 1
14 18310 1 1 68 GLY HA3 H 60.558 6.562 -8.481 1.00 . A A . 90 GLY HA3 1 1
14 18311 1 1 68 GLY N N 61.447 4.757 -9.018 1.00 . A A . 90 GLY N 1 1
14 18312 1 1 68 GLY O O 58.578 4.652 -8.740 1.00 . A A . 90 GLY O 1 1
14 18313 1 1 69 GLU C C 57.279 4.758 -4.763 1.00 . A A . 91 GLU C 1 1
14 18314 1 1 69 GLU CA C 57.670 4.275 -6.163 1.00 . A A . 91 GLU CA 1 1
14 18315 1 1 69 GLU CB C 57.678 2.744 -6.203 1.00 . A A . 91 GLU CB 1 1
14 18316 1 1 69 GLU CD C 57.157 0.787 -7.669 1.00 . A A . 91 GLU CD 1 1
14 18317 1 1 69 GLU CG C 57.517 2.268 -7.647 1.00 . A A . 91 GLU CG 1 1
14 18318 1 1 69 GLU H H 59.624 5.024 -5.824 1.00 . A A . 91 GLU H 1 1
14 18319 1 1 69 GLU HA H 56.940 4.640 -6.869 1.00 . A A . 91 GLU HA 1 1
14 18320 1 1 69 GLU HB2 H 58.614 2.381 -5.805 1.00 . A A . 91 GLU HB2 1 1
14 18321 1 1 69 GLU HB3 H 56.861 2.365 -5.608 1.00 . A A . 91 GLU HB3 1 1
14 18322 1 1 69 GLU HG2 H 56.732 2.835 -8.126 1.00 . A A . 91 GLU HG2 1 1
14 18323 1 1 69 GLU HG3 H 58.444 2.418 -8.180 1.00 . A A . 91 GLU HG3 1 1
14 18324 1 1 69 GLU N N 58.982 4.793 -6.531 1.00 . A A . 91 GLU N 1 1
14 18325 1 1 69 GLU O O 57.523 4.050 -3.784 1.00 . A A . 91 GLU O 1 1
14 18326 1 1 69 GLU OE1 O 58.069 -0.024 -7.651 1.00 . A A . 91 GLU OE1 1 1
14 18327 1 1 69 GLU OE2 O 55.976 0.484 -7.705 1.00 . A A . 91 GLU OE2 1 1
14 18328 1 1 70 PRO C C 55.352 5.476 -2.568 1.00 . A A . 92 PRO C 1 1
14 18329 1 1 70 PRO CA C 56.289 6.452 -3.289 1.00 . A A . 92 PRO CA 1 1
14 18330 1 1 70 PRO CB C 55.576 7.776 -3.584 1.00 . A A . 92 PRO CB 1 1
14 18331 1 1 70 PRO CD C 56.358 6.904 -5.693 1.00 . A A . 92 PRO CD 1 1
14 18332 1 1 70 PRO CG C 56.045 8.191 -4.935 1.00 . A A . 92 PRO CG 1 1
14 18333 1 1 70 PRO HA H 57.172 6.643 -2.699 1.00 . A A . 92 PRO HA 1 1
14 18334 1 1 70 PRO HB2 H 54.504 7.632 -3.585 1.00 . A A . 92 PRO HB2 1 1
14 18335 1 1 70 PRO HB3 H 55.853 8.522 -2.855 1.00 . A A . 92 PRO HB3 1 1
14 18336 1 1 70 PRO HD2 H 55.491 6.578 -6.252 1.00 . A A . 92 PRO HD2 1 1
14 18337 1 1 70 PRO HD3 H 57.204 7.044 -6.348 1.00 . A A . 92 PRO HD3 1 1
14 18338 1 1 70 PRO HG2 H 55.269 8.750 -5.440 1.00 . A A . 92 PRO HG2 1 1
14 18339 1 1 70 PRO HG3 H 56.942 8.785 -4.852 1.00 . A A . 92 PRO HG3 1 1
14 18340 1 1 70 PRO N N 56.695 5.933 -4.632 1.00 . A A . 92 PRO N 1 1
14 18341 1 1 70 PRO O O 54.577 4.784 -3.231 1.00 . A A . 92 PRO O 1 1
14 18342 1 1 71 PRO C C 53.034 4.643 -0.860 1.00 . A A . 93 PRO C 1 1
14 18343 1 1 71 PRO CA C 54.505 4.447 -0.506 1.00 . A A . 93 PRO CA 1 1
14 18344 1 1 71 PRO CB C 54.754 4.785 0.966 1.00 . A A . 93 PRO CB 1 1
14 18345 1 1 71 PRO CD C 56.242 6.158 -0.317 1.00 . A A . 93 PRO CD 1 1
14 18346 1 1 71 PRO CG C 56.116 5.381 0.991 1.00 . A A . 93 PRO CG 1 1
14 18347 1 1 71 PRO HA H 54.803 3.427 -0.697 1.00 . A A . 93 PRO HA 1 1
14 18348 1 1 71 PRO HB2 H 54.019 5.497 1.316 1.00 . A A . 93 PRO HB2 1 1
14 18349 1 1 71 PRO HB3 H 54.733 3.891 1.569 1.00 . A A . 93 PRO HB3 1 1
14 18350 1 1 71 PRO HD2 H 55.872 7.167 -0.193 1.00 . A A . 93 PRO HD2 1 1
14 18351 1 1 71 PRO HD3 H 57.263 6.161 -0.662 1.00 . A A . 93 PRO HD3 1 1
14 18352 1 1 71 PRO HG2 H 56.217 6.043 1.840 1.00 . A A . 93 PRO HG2 1 1
14 18353 1 1 71 PRO HG3 H 56.867 4.607 1.023 1.00 . A A . 93 PRO HG3 1 1
14 18354 1 1 71 PRO N N 55.392 5.394 -1.254 1.00 . A A . 93 PRO N 1 1
14 18355 1 1 71 PRO O O 52.590 5.765 -1.104 1.00 . A A . 93 PRO O 1 1
14 18356 1 1 72 GLU C C 50.025 3.452 0.061 1.00 . A A . 94 GLU C 1 1
14 18357 1 1 72 GLU CA C 50.860 3.611 -1.205 1.00 . A A . 94 GLU CA 1 1
14 18358 1 1 72 GLU CB C 50.496 2.506 -2.198 1.00 . A A . 94 GLU CB 1 1
14 18359 1 1 72 GLU CD C 50.936 4.037 -4.168 1.00 . A A . 94 GLU CD 1 1
14 18360 1 1 72 GLU CG C 51.285 2.705 -3.498 1.00 . A A . 94 GLU CG 1 1
14 18361 1 1 72 GLU H H 52.693 2.677 -0.693 1.00 . A A . 94 GLU H 1 1
14 18362 1 1 72 GLU HA H 50.638 4.569 -1.653 1.00 . A A . 94 GLU HA 1 1
14 18363 1 1 72 GLU HB2 H 50.740 1.544 -1.772 1.00 . A A . 94 GLU HB2 1 1
14 18364 1 1 72 GLU HB3 H 49.439 2.549 -2.414 1.00 . A A . 94 GLU HB3 1 1
14 18365 1 1 72 GLU HG2 H 52.342 2.690 -3.274 1.00 . A A . 94 GLU HG2 1 1
14 18366 1 1 72 GLU HG3 H 51.057 1.897 -4.177 1.00 . A A . 94 GLU HG3 1 1
14 18367 1 1 72 GLU N N 52.284 3.546 -0.889 1.00 . A A . 94 GLU N 1 1
14 18368 1 1 72 GLU O O 50.325 2.615 0.912 1.00 . A A . 94 GLU O 1 1
14 18369 1 1 72 GLU OE1 O 49.906 4.611 -3.845 1.00 . A A . 94 GLU OE1 1 1
14 18370 1 1 72 GLU OE2 O 51.713 4.467 -5.004 1.00 . A A . 94 GLU OE2 1 1
14 18371 1 1 73 GLU C C 46.693 4.662 0.988 1.00 . A A . 95 GLU C 1 1
14 18372 1 1 73 GLU CA C 48.109 4.204 1.347 1.00 . A A . 95 GLU CA 1 1
14 18373 1 1 73 GLU CB C 48.673 5.093 2.458 1.00 . A A . 95 GLU CB 1 1
14 18374 1 1 73 GLU CD C 50.178 4.985 4.454 1.00 . A A . 95 GLU CD 1 1
14 18375 1 1 73 GLU CG C 49.919 4.437 3.054 1.00 . A A . 95 GLU CG 1 1
14 18376 1 1 73 GLU H H 48.786 4.906 -0.533 1.00 . A A . 95 GLU H 1 1
14 18377 1 1 73 GLU HA H 48.070 3.186 1.705 1.00 . A A . 95 GLU HA 1 1
14 18378 1 1 73 GLU HB2 H 48.932 6.058 2.048 1.00 . A A . 95 GLU HB2 1 1
14 18379 1 1 73 GLU HB3 H 47.930 5.218 3.232 1.00 . A A . 95 GLU HB3 1 1
14 18380 1 1 73 GLU HG2 H 49.770 3.369 3.109 1.00 . A A . 95 GLU HG2 1 1
14 18381 1 1 73 GLU HG3 H 50.771 4.649 2.425 1.00 . A A . 95 GLU HG3 1 1
14 18382 1 1 73 GLU N N 48.978 4.261 0.179 1.00 . A A . 95 GLU N 1 1
14 18383 1 1 73 GLU O O 46.384 5.848 1.122 1.00 . A A . 95 GLU O 1 1
14 18384 1 1 73 GLU OE1 O 50.159 6.195 4.608 1.00 . A A . 95 GLU OE1 1 1
14 18385 1 1 73 GLU OE2 O 50.391 4.187 5.351 1.00 . A A . 95 GLU OE2 1 1
14 18386 1 1 74 PRO C C 43.765 5.011 1.264 1.00 . A A . 96 PRO C 1 1
14 18387 1 1 74 PRO CA C 44.430 4.163 0.181 1.00 . A A . 96 PRO CA 1 1
14 18388 1 1 74 PRO CB C 43.703 2.827 0.023 1.00 . A A . 96 PRO CB 1 1
14 18389 1 1 74 PRO CD C 46.071 2.344 0.235 1.00 . A A . 96 PRO CD 1 1
14 18390 1 1 74 PRO CG C 44.757 1.845 -0.364 1.00 . A A . 96 PRO CG 1 1
14 18391 1 1 74 PRO HA H 44.420 4.689 -0.761 1.00 . A A . 96 PRO HA 1 1
14 18392 1 1 74 PRO HB2 H 43.244 2.540 0.959 1.00 . A A . 96 PRO HB2 1 1
14 18393 1 1 74 PRO HB3 H 42.960 2.893 -0.756 1.00 . A A . 96 PRO HB3 1 1
14 18394 1 1 74 PRO HD2 H 46.307 1.793 1.135 1.00 . A A . 96 PRO HD2 1 1
14 18395 1 1 74 PRO HD3 H 46.871 2.252 -0.484 1.00 . A A . 96 PRO HD3 1 1
14 18396 1 1 74 PRO HG2 H 44.510 0.868 0.029 1.00 . A A . 96 PRO HG2 1 1
14 18397 1 1 74 PRO HG3 H 44.846 1.801 -1.439 1.00 . A A . 96 PRO HG3 1 1
14 18398 1 1 74 PRO N N 45.830 3.773 0.537 1.00 . A A . 96 PRO N 1 1
14 18399 1 1 74 PRO O O 42.903 5.838 0.969 1.00 . A A . 96 PRO O 1 1
14 18400 1 1 75 LEU C C 44.746 6.446 4.237 1.00 . A A . 97 LEU C 1 1
14 18401 1 1 75 LEU CA C 43.639 5.595 3.626 1.00 . A A . 97 LEU CA 1 1
14 18402 1 1 75 LEU CB C 43.055 4.669 4.699 1.00 . A A . 97 LEU CB 1 1
14 18403 1 1 75 LEU CD1 C 41.467 2.793 5.149 1.00 . A A . 97 LEU CD1 1 1
14 18404 1 1 75 LEU CD2 C 40.800 4.638 3.609 1.00 . A A . 97 LEU CD2 1 1
14 18405 1 1 75 LEU CG C 41.970 3.776 4.090 1.00 . A A . 97 LEU CG 1 1
14 18406 1 1 75 LEU H H 44.828 4.108 2.700 1.00 . A A . 97 LEU H 1 1
14 18407 1 1 75 LEU HA H 42.855 6.246 3.265 1.00 . A A . 97 LEU HA 1 1
14 18408 1 1 75 LEU HB2 H 43.843 4.052 5.106 1.00 . A A . 97 LEU HB2 1 1
14 18409 1 1 75 LEU HB3 H 42.623 5.265 5.490 1.00 . A A . 97 LEU HB3 1 1
14 18410 1 1 75 LEU HD11 H 41.249 3.328 6.062 1.00 . A A . 97 LEU HD11 1 1
14 18411 1 1 75 LEU HD12 H 42.226 2.049 5.341 1.00 . A A . 97 LEU HD12 1 1
14 18412 1 1 75 LEU HD13 H 40.570 2.309 4.794 1.00 . A A . 97 LEU HD13 1 1
14 18413 1 1 75 LEU HD21 H 41.064 5.117 2.678 1.00 . A A . 97 LEU HD21 1 1
14 18414 1 1 75 LEU HD22 H 40.579 5.391 4.351 1.00 . A A . 97 LEU HD22 1 1
14 18415 1 1 75 LEU HD23 H 39.931 4.014 3.460 1.00 . A A . 97 LEU HD23 1 1
14 18416 1 1 75 LEU HG H 42.382 3.226 3.256 1.00 . A A . 97 LEU HG 1 1
14 18417 1 1 75 LEU N N 44.165 4.803 2.517 1.00 . A A . 97 LEU N 1 1
14 18418 1 1 75 LEU O O 45.814 5.937 4.580 1.00 . A A . 97 LEU O 1 1
14 18419 1 1 76 GLU C C 45.818 8.232 6.387 1.00 . A A . 98 GLU C 1 1
14 18420 1 1 76 GLU CA C 45.474 8.646 4.957 1.00 . A A . 98 GLU CA 1 1
14 18421 1 1 76 GLU CB C 44.933 10.077 4.955 1.00 . A A . 98 GLU CB 1 1
14 18422 1 1 76 GLU CD C 45.530 12.486 5.502 1.00 . A A . 98 GLU CD 1 1
14 18423 1 1 76 GLU CG C 46.039 11.044 5.396 1.00 . A A . 98 GLU CG 1 1
14 18424 1 1 76 GLU H H 43.624 8.098 4.076 1.00 . A A . 98 GLU H 1 1
14 18425 1 1 76 GLU HA H 46.373 8.615 4.360 1.00 . A A . 98 GLU HA 1 1
14 18426 1 1 76 GLU HB2 H 44.603 10.335 3.960 1.00 . A A . 98 GLU HB2 1 1
14 18427 1 1 76 GLU HB3 H 44.103 10.149 5.641 1.00 . A A . 98 GLU HB3 1 1
14 18428 1 1 76 GLU HG2 H 46.413 10.734 6.360 1.00 . A A . 98 GLU HG2 1 1
14 18429 1 1 76 GLU HG3 H 46.845 11.006 4.679 1.00 . A A . 98 GLU HG3 1 1
14 18430 1 1 76 GLU N N 44.488 7.743 4.373 1.00 . A A . 98 GLU N 1 1
14 18431 1 1 76 GLU O O 46.971 8.324 6.807 1.00 . A A . 98 GLU O 1 1
14 18432 1 1 76 GLU OE1 O 44.354 12.726 5.272 1.00 . A A . 98 GLU OE1 1 1
14 18433 1 1 76 GLU OE2 O 46.339 13.344 5.817 1.00 . A A . 98 GLU OE2 1 1
14 18434 1 1 77 HIS C C 46.054 6.218 8.582 1.00 . A A . 99 HIS C 1 1
14 18435 1 1 77 HIS CA C 45.024 7.343 8.507 1.00 . A A . 99 HIS CA 1 1
14 18436 1 1 77 HIS CB C 43.701 6.866 9.108 1.00 . A A . 99 HIS CB 1 1
14 18437 1 1 77 HIS CD2 C 42.386 8.877 10.174 1.00 . A A . 99 HIS CD2 1 1
14 18438 1 1 77 HIS CE1 C 40.960 9.201 8.575 1.00 . A A . 99 HIS CE1 1 1
14 18439 1 1 77 HIS CG C 42.661 7.949 9.200 1.00 . A A . 99 HIS CG 1 1
14 18440 1 1 77 HIS H H 43.913 7.731 6.744 1.00 . A A . 99 HIS H 1 1
14 18441 1 1 77 HIS HA H 45.382 8.182 9.084 1.00 . A A . 99 HIS HA 1 1
14 18442 1 1 77 HIS HB2 H 43.311 6.068 8.496 1.00 . A A . 99 HIS HB2 1 1
14 18443 1 1 77 HIS HB3 H 43.894 6.477 10.098 1.00 . A A . 99 HIS HB3 1 1
14 18444 1 1 77 HIS HD1 H 41.667 7.677 7.350 1.00 . A A . 99 HIS HD1 1 1
14 18445 1 1 77 HIS HD2 H 42.923 8.979 11.106 1.00 . A A . 99 HIS HD2 1 1
14 18446 1 1 77 HIS HE1 H 40.149 9.600 7.984 1.00 . A A . 99 HIS HE1 1 1
14 18447 1 1 77 HIS N N 44.813 7.777 7.129 1.00 . A A . 99 HIS N 1 1
14 18448 1 1 77 HIS ND1 N 41.738 8.174 8.191 1.00 . A A . 99 HIS ND1 1 1
14 18449 1 1 77 HIS NE2 N 41.311 9.667 9.776 1.00 . A A . 99 HIS NE2 1 1
14 18450 1 1 77 HIS O O 46.850 6.157 9.520 1.00 . A A . 99 HIS O 1 1
14 18451 1 1 78 HIS C C 48.402 4.666 7.619 1.00 . A A . 100 HIS C 1 1
14 18452 1 1 78 HIS CA C 46.953 4.194 7.581 1.00 . A A . 100 HIS CA 1 1
14 18453 1 1 78 HIS CB C 46.723 3.350 6.326 1.00 . A A . 100 HIS CB 1 1
14 18454 1 1 78 HIS CD2 C 48.611 1.760 5.418 1.00 . A A . 100 HIS CD2 1 1
14 18455 1 1 78 HIS CE1 C 48.370 0.143 6.842 1.00 . A A . 100 HIS CE1 1 1
14 18456 1 1 78 HIS CG C 47.591 2.122 6.265 1.00 . A A . 100 HIS CG 1 1
14 18457 1 1 78 HIS H H 45.397 5.437 6.859 1.00 . A A . 100 HIS H 1 1
14 18458 1 1 78 HIS HA H 46.763 3.582 8.450 1.00 . A A . 100 HIS HA 1 1
14 18459 1 1 78 HIS HB2 H 45.690 3.038 6.302 1.00 . A A . 100 HIS HB2 1 1
14 18460 1 1 78 HIS HB3 H 46.918 3.964 5.459 1.00 . A A . 100 HIS HB3 1 1
14 18461 1 1 78 HIS HD1 H 46.811 1.025 7.900 1.00 . A A . 100 HIS HD1 1 1
14 18462 1 1 78 HIS HD2 H 48.976 2.354 4.595 1.00 . A A . 100 HIS HD2 1 1
14 18463 1 1 78 HIS HE1 H 48.498 -0.788 7.373 1.00 . A A . 100 HIS HE1 1 1
14 18464 1 1 78 HIS N N 46.037 5.329 7.593 1.00 . A A . 100 HIS N 1 1
14 18465 1 1 78 HIS ND1 N 47.456 1.076 7.164 1.00 . A A . 100 HIS ND1 1 1
14 18466 1 1 78 HIS NE2 N 49.101 0.509 5.785 1.00 . A A . 100 HIS NE2 1 1
14 18467 1 1 78 HIS O O 48.744 5.700 7.044 1.00 . A A . 100 HIS O 1 1
14 18468 1 1 79 HIS C C 51.514 3.046 7.919 1.00 . A A . 101 HIS C 1 1
14 18469 1 1 79 HIS CA C 50.672 4.229 8.392 1.00 . A A . 101 HIS CA 1 1
14 18470 1 1 79 HIS CB C 51.025 4.580 9.838 1.00 . A A . 101 HIS CB 1 1
14 18471 1 1 79 HIS CD2 C 53.477 5.056 10.655 1.00 . A A . 101 HIS CD2 1 1
14 18472 1 1 79 HIS CE1 C 53.762 6.975 9.690 1.00 . A A . 101 HIS CE1 1 1
14 18473 1 1 79 HIS CG C 52.318 5.335 9.974 1.00 . A A . 101 HIS CG 1 1
14 18474 1 1 79 HIS H H 48.917 3.093 8.745 1.00 . A A . 101 HIS H 1 1
14 18475 1 1 79 HIS HA H 50.885 5.081 7.763 1.00 . A A . 101 HIS HA 1 1
14 18476 1 1 79 HIS HB2 H 50.233 5.186 10.251 1.00 . A A . 101 HIS HB2 1 1
14 18477 1 1 79 HIS HB3 H 51.089 3.665 10.410 1.00 . A A . 101 HIS HB3 1 1
14 18478 1 1 79 HIS HD1 H 51.882 7.048 8.806 1.00 . A A . 101 HIS HD1 1 1
14 18479 1 1 79 HIS HD2 H 53.653 4.168 11.243 1.00 . A A . 101 HIS HD2 1 1
14 18480 1 1 79 HIS HE1 H 54.198 7.906 9.358 1.00 . A A . 101 HIS HE1 1 1
14 18481 1 1 79 HIS N N 49.252 3.899 8.298 1.00 . A A . 101 HIS N 1 1
14 18482 1 1 79 HIS ND1 N 52.523 6.566 9.368 1.00 . A A . 101 HIS ND1 1 1
14 18483 1 1 79 HIS NE2 N 54.388 6.093 10.473 1.00 . A A . 101 HIS NE2 1 1
14 18484 1 1 79 HIS O O 51.402 1.940 8.448 1.00 . A A . 101 HIS O 1 1
14 18485 1 1 80 HIS C C 54.019 1.503 7.322 1.00 . A A . 102 HIS C 1 1
14 18486 1 1 80 HIS CA C 53.136 2.220 6.304 1.00 . A A . 102 HIS CA 1 1
14 18487 1 1 80 HIS CB C 54.011 2.792 5.188 1.00 . A A . 102 HIS CB 1 1
14 18488 1 1 80 HIS CD2 C 56.121 1.474 4.337 1.00 . A A . 102 HIS CD2 1 1
14 18489 1 1 80 HIS CE1 C 55.100 0.006 3.112 1.00 . A A . 102 HIS CE1 1 1
14 18490 1 1 80 HIS CG C 54.776 1.741 4.432 1.00 . A A . 102 HIS CG 1 1
14 18491 1 1 80 HIS H H 52.458 4.207 6.592 1.00 . A A . 102 HIS H 1 1
14 18492 1 1 80 HIS HA H 52.455 1.503 5.872 1.00 . A A . 102 HIS HA 1 1
14 18493 1 1 80 HIS HB2 H 53.381 3.323 4.491 1.00 . A A . 102 HIS HB2 1 1
14 18494 1 1 80 HIS HB3 H 54.709 3.493 5.623 1.00 . A A . 102 HIS HB3 1 1
14 18495 1 1 80 HIS HD1 H 53.180 0.709 3.498 1.00 . A A . 102 HIS HD1 1 1
14 18496 1 1 80 HIS HD2 H 56.902 2.030 4.834 1.00 . A A . 102 HIS HD2 1 1
14 18497 1 1 80 HIS HE1 H 54.901 -0.824 2.451 1.00 . A A . 102 HIS HE1 1 1
14 18498 1 1 80 HIS N N 52.358 3.290 6.921 1.00 . A A . 102 HIS N 1 1
14 18499 1 1 80 HIS ND1 N 54.146 0.792 3.643 1.00 . A A . 102 HIS ND1 1 1
14 18500 1 1 80 HIS NE2 N 56.322 0.378 3.502 1.00 . A A . 102 HIS NE2 1 1
14 18501 1 1 80 HIS O O 54.157 0.280 7.274 1.00 . A A . 102 HIS O 1 1
14 18502 1 1 81 HIS C C 54.837 0.564 10.025 1.00 . A A . 103 HIS C 1 1
14 18503 1 1 81 HIS CA C 55.522 1.671 9.222 1.00 . A A . 103 HIS CA 1 1
14 18504 1 1 81 HIS CB C 56.034 2.748 10.179 1.00 . A A . 103 HIS CB 1 1
14 18505 1 1 81 HIS CD2 C 57.180 2.082 12.450 1.00 . A A . 103 HIS CD2 1 1
14 18506 1 1 81 HIS CE1 C 59.122 1.521 11.669 1.00 . A A . 103 HIS CE1 1 1
14 18507 1 1 81 HIS CG C 57.130 2.265 11.090 1.00 . A A . 103 HIS CG 1 1
14 18508 1 1 81 HIS H H 54.443 3.224 8.256 1.00 . A A . 103 HIS H 1 1
14 18509 1 1 81 HIS HA H 56.367 1.246 8.699 1.00 . A A . 103 HIS HA 1 1
14 18510 1 1 81 HIS HB2 H 56.410 3.577 9.601 1.00 . A A . 103 HIS HB2 1 1
14 18511 1 1 81 HIS HB3 H 55.206 3.093 10.779 1.00 . A A . 103 HIS HB3 1 1
14 18512 1 1 81 HIS HD1 H 58.671 1.918 9.678 1.00 . A A . 103 HIS HD1 1 1
14 18513 1 1 81 HIS HD2 H 56.366 2.273 13.134 1.00 . A A . 103 HIS HD2 1 1
14 18514 1 1 81 HIS HE1 H 60.145 1.185 11.600 1.00 . A A . 103 HIS HE1 1 1
14 18515 1 1 81 HIS N N 54.614 2.259 8.240 1.00 . A A . 103 HIS N 1 1
14 18516 1 1 81 HIS ND1 N 58.380 1.901 10.613 1.00 . A A . 103 HIS ND1 1 1
14 18517 1 1 81 HIS NE2 N 58.440 1.613 12.813 1.00 . A A . 103 HIS NE2 1 1
14 18518 1 1 81 HIS O O 55.479 -0.408 10.421 1.00 . A A . 103 HIS O 1 1
14 18519 1 1 82 HIS C C 51.795 -1.012 10.111 1.00 . A A . 104 HIS C 1 1
14 18520 1 1 82 HIS CA C 52.781 -0.287 11.021 1.00 . A A . 104 HIS CA 1 1
14 18521 1 1 82 HIS CB C 52.019 0.389 12.162 1.00 . A A . 104 HIS CB 1 1
14 18522 1 1 82 HIS CD2 C 53.501 0.487 14.332 1.00 . A A . 104 HIS CD2 1 1
14 18523 1 1 82 HIS CE1 C 54.108 2.564 14.202 1.00 . A A . 104 HIS CE1 1 1
14 18524 1 1 82 HIS CG C 52.916 1.005 13.202 1.00 . A A . 104 HIS CG 1 1
14 18525 1 1 82 HIS H H 53.072 1.506 9.929 1.00 . A A . 104 HIS H 1 1
14 18526 1 1 82 HIS HA H 53.465 -1.010 11.442 1.00 . A A . 104 HIS HA 1 1
14 18527 1 1 82 HIS HB2 H 51.394 1.166 11.748 1.00 . A A . 104 HIS HB2 1 1
14 18528 1 1 82 HIS HB3 H 51.383 -0.347 12.634 1.00 . A A . 104 HIS HB3 1 1
14 18529 1 1 82 HIS HD1 H 53.066 2.978 12.450 1.00 . A A . 104 HIS HD1 1 1
14 18530 1 1 82 HIS HD2 H 53.393 -0.529 14.681 1.00 . A A . 104 HIS HD2 1 1
14 18531 1 1 82 HIS HE1 H 54.569 3.517 14.413 1.00 . A A . 104 HIS HE1 1 1
14 18532 1 1 82 HIS N N 53.535 0.711 10.266 1.00 . A A . 104 HIS N 1 1
14 18533 1 1 82 HIS ND1 N 53.317 2.329 13.140 1.00 . A A . 104 HIS ND1 1 1
14 18534 1 1 82 HIS NE2 N 54.254 1.476 14.962 1.00 . A A . 104 HIS NE2 1 1
14 18535 1 1 82 HIS O O 50.871 -1.614 10.632 1.00 . A A . 104 HIS O 1 1
14 18536 1 1 82 HIS OXT O 51.978 -0.953 8.906 1.00 . A A . 104 HIS OXT 1 1
15 18537 1 1 1 MET C C 59.080 -13.852 -3.879 1.00 . A A . 23 MET C 1 1
15 18538 1 1 1 MET CA C 59.173 -12.600 -4.747 1.00 . A A . 23 MET CA 1 1
15 18539 1 1 1 MET CB C 59.705 -11.429 -3.917 1.00 . A A . 23 MET CB 1 1
15 18540 1 1 1 MET CE C 59.490 -8.678 -2.609 1.00 . A A . 23 MET CE 1 1
15 18541 1 1 1 MET CG C 59.897 -10.211 -4.824 1.00 . A A . 23 MET CG 1 1
15 18542 1 1 1 MET H1 H 57.911 -11.562 -6.037 1.00 . A A . 23 MET H1 1 1
15 18543 1 1 1 MET H2 H 57.242 -11.862 -4.505 1.00 . A A . 23 MET H2 1 1
15 18544 1 1 1 MET H3 H 57.366 -13.119 -5.641 1.00 . A A . 23 MET H3 1 1
15 18545 1 1 1 MET HA H 59.842 -12.787 -5.574 1.00 . A A . 23 MET HA 1 1
15 18546 1 1 1 MET HB2 H 58.996 -11.194 -3.138 1.00 . A A . 23 MET HB2 1 1
15 18547 1 1 1 MET HB3 H 60.652 -11.699 -3.476 1.00 . A A . 23 MET HB3 1 1
15 18548 1 1 1 MET HE1 H 59.697 -9.361 -1.797 1.00 . A A . 23 MET HE1 1 1
15 18549 1 1 1 MET HE2 H 58.509 -8.885 -3.010 1.00 . A A . 23 MET HE2 1 1
15 18550 1 1 1 MET HE3 H 59.520 -7.660 -2.246 1.00 . A A . 23 MET HE3 1 1
15 18551 1 1 1 MET HG2 H 60.497 -10.489 -5.678 1.00 . A A . 23 MET HG2 1 1
15 18552 1 1 1 MET HG3 H 58.933 -9.858 -5.161 1.00 . A A . 23 MET HG3 1 1
15 18553 1 1 1 MET N N 57.821 -12.260 -5.271 1.00 . A A . 23 MET N 1 1
15 18554 1 1 1 MET O O 58.322 -13.892 -2.910 1.00 . A A . 23 MET O 1 1
15 18555 1 1 1 MET SD S 60.733 -8.891 -3.907 1.00 . A A . 23 MET SD 1 1
15 18556 1 1 2 ALA C C 60.293 -15.905 -2.041 1.00 . A A . 24 ALA C 1 1
15 18557 1 1 2 ALA CA C 59.847 -16.124 -3.486 1.00 . A A . 24 ALA CA 1 1
15 18558 1 1 2 ALA CB C 60.775 -17.136 -4.158 1.00 . A A . 24 ALA CB 1 1
15 18559 1 1 2 ALA H H 60.440 -14.780 -5.016 1.00 . A A . 24 ALA H 1 1
15 18560 1 1 2 ALA HA H 58.843 -16.522 -3.484 1.00 . A A . 24 ALA HA 1 1
15 18561 1 1 2 ALA HB1 H 61.764 -16.713 -4.250 1.00 . A A . 24 ALA HB1 1 1
15 18562 1 1 2 ALA HB2 H 60.394 -17.378 -5.139 1.00 . A A . 24 ALA HB2 1 1
15 18563 1 1 2 ALA HB3 H 60.823 -18.034 -3.560 1.00 . A A . 24 ALA HB3 1 1
15 18564 1 1 2 ALA N N 59.854 -14.871 -4.236 1.00 . A A . 24 ALA N 1 1
15 18565 1 1 2 ALA O O 59.778 -16.544 -1.123 1.00 . A A . 24 ALA O 1 1
15 18566 1 1 3 SER C C 61.477 -13.271 -0.116 1.00 . A A . 25 SER C 1 1
15 18567 1 1 3 SER CA C 61.765 -14.717 -0.503 1.00 . A A . 25 SER CA 1 1
15 18568 1 1 3 SER CB C 63.274 -14.963 -0.464 1.00 . A A . 25 SER CB 1 1
15 18569 1 1 3 SER H H 61.623 -14.520 -2.609 1.00 . A A . 25 SER H 1 1
15 18570 1 1 3 SER HA H 61.290 -15.373 0.213 1.00 . A A . 25 SER HA 1 1
15 18571 1 1 3 SER HB2 H 63.640 -14.821 0.540 1.00 . A A . 25 SER HB2 1 1
15 18572 1 1 3 SER HB3 H 63.481 -15.977 -0.778 1.00 . A A . 25 SER HB3 1 1
15 18573 1 1 3 SER HG H 64.243 -13.365 -0.826 1.00 . A A . 25 SER HG 1 1
15 18574 1 1 3 SER N N 61.253 -15.003 -1.842 1.00 . A A . 25 SER N 1 1
15 18575 1 1 3 SER O O 61.404 -12.390 -0.972 1.00 . A A . 25 SER O 1 1
15 18576 1 1 3 SER OG O 63.920 -14.037 -1.328 1.00 . A A . 25 SER OG 1 1
15 18577 1 1 4 GLU C C 61.991 -11.341 2.827 1.00 . A A . 26 GLU C 1 1
15 18578 1 1 4 GLU CA C 61.039 -11.691 1.687 1.00 . A A . 26 GLU CA 1 1
15 18579 1 1 4 GLU CB C 59.595 -11.607 2.185 1.00 . A A . 26 GLU CB 1 1
15 18580 1 1 4 GLU CD C 57.170 -11.697 1.438 1.00 . A A . 26 GLU CD 1 1
15 18581 1 1 4 GLU CG C 58.635 -11.855 1.015 1.00 . A A . 26 GLU CG 1 1
15 18582 1 1 4 GLU H H 61.376 -13.780 1.817 1.00 . A A . 26 GLU H 1 1
15 18583 1 1 4 GLU HA H 61.174 -10.976 0.889 1.00 . A A . 26 GLU HA 1 1
15 18584 1 1 4 GLU HB2 H 59.434 -12.353 2.950 1.00 . A A . 26 GLU HB2 1 1
15 18585 1 1 4 GLU HB3 H 59.412 -10.624 2.594 1.00 . A A . 26 GLU HB3 1 1
15 18586 1 1 4 GLU HG2 H 58.850 -11.148 0.228 1.00 . A A . 26 GLU HG2 1 1
15 18587 1 1 4 GLU HG3 H 58.789 -12.856 0.641 1.00 . A A . 26 GLU HG3 1 1
15 18588 1 1 4 GLU N N 61.313 -13.035 1.184 1.00 . A A . 26 GLU N 1 1
15 18589 1 1 4 GLU O O 62.485 -10.216 2.912 1.00 . A A . 26 GLU O 1 1
15 18590 1 1 4 GLU OE1 O 56.898 -11.597 2.626 1.00 . A A . 26 GLU OE1 1 1
15 18591 1 1 4 GLU OE2 O 56.330 -11.679 0.553 1.00 . A A . 26 GLU OE2 1 1
15 18592 1 1 5 SER C C 64.529 -11.627 4.386 1.00 . A A . 27 SER C 1 1
15 18593 1 1 5 SER CA C 63.141 -12.090 4.834 1.00 . A A . 27 SER CA 1 1
15 18594 1 1 5 SER CB C 63.275 -13.381 5.643 1.00 . A A . 27 SER CB 1 1
15 18595 1 1 5 SER H H 61.825 -13.187 3.582 1.00 . A A . 27 SER H 1 1
15 18596 1 1 5 SER HA H 62.712 -11.331 5.472 1.00 . A A . 27 SER HA 1 1
15 18597 1 1 5 SER HB2 H 63.744 -14.141 5.039 1.00 . A A . 27 SER HB2 1 1
15 18598 1 1 5 SER HB3 H 63.886 -13.194 6.516 1.00 . A A . 27 SER HB3 1 1
15 18599 1 1 5 SER HG H 62.084 -14.466 6.655 1.00 . A A . 27 SER HG 1 1
15 18600 1 1 5 SER N N 62.246 -12.310 3.701 1.00 . A A . 27 SER N 1 1
15 18601 1 1 5 SER O O 65.209 -10.904 5.114 1.00 . A A . 27 SER O 1 1
15 18602 1 1 5 SER OG O 61.982 -13.827 6.030 1.00 . A A . 27 SER OG 1 1
15 18603 1 1 6 ASN C C 66.387 -10.134 2.627 1.00 . A A . 28 ASN C 1 1
15 18604 1 1 6 ASN CA C 66.260 -11.653 2.678 1.00 . A A . 28 ASN CA 1 1
15 18605 1 1 6 ASN CB C 66.463 -12.231 1.276 1.00 . A A . 28 ASN CB 1 1
15 18606 1 1 6 ASN CG C 66.448 -13.757 1.325 1.00 . A A . 28 ASN CG 1 1
15 18607 1 1 6 ASN H H 64.371 -12.613 2.648 1.00 . A A . 28 ASN H 1 1
15 18608 1 1 6 ASN HA H 67.023 -12.047 3.332 1.00 . A A . 28 ASN HA 1 1
15 18609 1 1 6 ASN HB2 H 65.670 -11.887 0.629 1.00 . A A . 28 ASN HB2 1 1
15 18610 1 1 6 ASN HB3 H 67.414 -11.897 0.886 1.00 . A A . 28 ASN HB3 1 1
15 18611 1 1 6 ASN HD21 H 65.951 -13.958 -0.586 1.00 . A A . 28 ASN HD21 1 1
15 18612 1 1 6 ASN HD22 H 66.145 -15.410 0.269 1.00 . A A . 28 ASN HD22 1 1
15 18613 1 1 6 ASN N N 64.951 -12.040 3.192 1.00 . A A . 28 ASN N 1 1
15 18614 1 1 6 ASN ND2 N 66.157 -14.431 0.247 1.00 . A A . 28 ASN ND2 1 1
15 18615 1 1 6 ASN O O 65.415 -9.428 2.361 1.00 . A A . 28 ASN O 1 1
15 18616 1 1 6 ASN OD1 O 66.708 -14.351 2.373 1.00 . A A . 28 ASN OD1 1 1
15 18617 1 1 7 GLY C C 68.610 -7.761 4.110 1.00 . A A . 29 GLY C 1 1
15 18618 1 1 7 GLY CA C 67.843 -8.198 2.867 1.00 . A A . 29 GLY CA 1 1
15 18619 1 1 7 GLY H H 68.332 -10.248 3.089 1.00 . A A . 29 GLY H 1 1
15 18620 1 1 7 GLY HA2 H 68.421 -7.952 1.988 1.00 . A A . 29 GLY HA2 1 1
15 18621 1 1 7 GLY HA3 H 66.902 -7.669 2.832 1.00 . A A . 29 GLY HA3 1 1
15 18622 1 1 7 GLY N N 67.594 -9.636 2.884 1.00 . A A . 29 GLY N 1 1
15 18623 1 1 7 GLY O O 68.015 -7.340 5.102 1.00 . A A . 29 GLY O 1 1
15 18624 1 1 8 ARG C C 70.531 -5.996 5.515 1.00 . A A . 30 ARG C 1 1
15 18625 1 1 8 ARG CA C 70.771 -7.465 5.178 1.00 . A A . 30 ARG CA 1 1
15 18626 1 1 8 ARG CB C 72.248 -7.678 4.841 1.00 . A A . 30 ARG CB 1 1
15 18627 1 1 8 ARG CD C 72.292 -10.038 5.695 1.00 . A A . 30 ARG CD 1 1
15 18628 1 1 8 ARG CG C 72.500 -9.143 4.471 1.00 . A A . 30 ARG CG 1 1
15 18629 1 1 8 ARG CZ C 72.839 -12.370 6.315 1.00 . A A . 30 ARG CZ 1 1
15 18630 1 1 8 ARG H H 70.353 -8.163 3.213 1.00 . A A . 30 ARG H 1 1
15 18631 1 1 8 ARG HA H 70.511 -8.061 6.039 1.00 . A A . 30 ARG HA 1 1
15 18632 1 1 8 ARG HB2 H 72.518 -7.045 4.008 1.00 . A A . 30 ARG HB2 1 1
15 18633 1 1 8 ARG HB3 H 72.852 -7.418 5.698 1.00 . A A . 30 ARG HB3 1 1
15 18634 1 1 8 ARG HD2 H 72.898 -9.677 6.512 1.00 . A A . 30 ARG HD2 1 1
15 18635 1 1 8 ARG HD3 H 71.252 -10.014 5.985 1.00 . A A . 30 ARG HD3 1 1
15 18636 1 1 8 ARG HE H 72.823 -11.659 4.444 1.00 . A A . 30 ARG HE 1 1
15 18637 1 1 8 ARG HG2 H 71.814 -9.438 3.690 1.00 . A A . 30 ARG HG2 1 1
15 18638 1 1 8 ARG HG3 H 73.514 -9.254 4.117 1.00 . A A . 30 ARG HG3 1 1
15 18639 1 1 8 ARG HH11 H 72.399 -11.221 7.902 1.00 . A A . 30 ARG HH11 1 1
15 18640 1 1 8 ARG HH12 H 72.793 -12.870 8.259 1.00 . A A . 30 ARG HH12 1 1
15 18641 1 1 8 ARG HH21 H 73.321 -13.769 4.967 1.00 . A A . 30 ARG HH21 1 1
15 18642 1 1 8 ARG HH22 H 73.307 -14.293 6.618 1.00 . A A . 30 ARG HH22 1 1
15 18643 1 1 8 ARG N N 69.934 -7.864 4.049 1.00 . A A . 30 ARG N 1 1
15 18644 1 1 8 ARG NE N 72.676 -11.418 5.383 1.00 . A A . 30 ARG NE 1 1
15 18645 1 1 8 ARG NH1 N 72.663 -12.135 7.593 1.00 . A A . 30 ARG NH1 1 1
15 18646 1 1 8 ARG NH2 N 73.182 -13.571 5.937 1.00 . A A . 30 ARG NH2 1 1
15 18647 1 1 8 ARG O O 70.247 -5.197 4.626 1.00 . A A . 30 ARG O 1 1
15 18648 1 1 9 LYS C C 71.709 -3.451 6.880 1.00 . A A . 31 LYS C 1 1
15 18649 1 1 9 LYS CA C 70.447 -4.253 7.202 1.00 . A A . 31 LYS CA 1 1
15 18650 1 1 9 LYS CB C 70.087 -4.169 8.693 1.00 . A A . 31 LYS CB 1 1
15 18651 1 1 9 LYS CD C 70.827 -4.640 11.035 1.00 . A A . 31 LYS CD 1 1
15 18652 1 1 9 LYS CE C 72.055 -4.773 11.936 1.00 . A A . 31 LYS CE 1 1
15 18653 1 1 9 LYS CG C 71.264 -4.613 9.569 1.00 . A A . 31 LYS CG 1 1
15 18654 1 1 9 LYS H H 70.830 -6.324 7.471 1.00 . A A . 31 LYS H 1 1
15 18655 1 1 9 LYS HA H 69.637 -3.829 6.627 1.00 . A A . 31 LYS HA 1 1
15 18656 1 1 9 LYS HB2 H 69.828 -3.150 8.938 1.00 . A A . 31 LYS HB2 1 1
15 18657 1 1 9 LYS HB3 H 69.238 -4.807 8.890 1.00 . A A . 31 LYS HB3 1 1
15 18658 1 1 9 LYS HD2 H 70.303 -3.725 11.270 1.00 . A A . 31 LYS HD2 1 1
15 18659 1 1 9 LYS HD3 H 70.171 -5.482 11.199 1.00 . A A . 31 LYS HD3 1 1
15 18660 1 1 9 LYS HE2 H 72.707 -5.541 11.546 1.00 . A A . 31 LYS HE2 1 1
15 18661 1 1 9 LYS HE3 H 72.585 -3.832 11.964 1.00 . A A . 31 LYS HE3 1 1
15 18662 1 1 9 LYS HG2 H 71.585 -5.600 9.269 1.00 . A A . 31 LYS HG2 1 1
15 18663 1 1 9 LYS HG3 H 72.082 -3.918 9.454 1.00 . A A . 31 LYS HG3 1 1
15 18664 1 1 9 LYS HZ1 H 72.361 -5.716 13.768 1.00 . A A . 31 LYS HZ1 1 1
15 18665 1 1 9 LYS HZ2 H 70.739 -5.687 13.264 1.00 . A A . 31 LYS HZ2 1 1
15 18666 1 1 9 LYS HZ3 H 71.468 -4.278 13.871 1.00 . A A . 31 LYS HZ3 1 1
15 18667 1 1 9 LYS N N 70.607 -5.647 6.798 1.00 . A A . 31 LYS N 1 1
15 18668 1 1 9 LYS NZ N 71.623 -5.142 13.314 1.00 . A A . 31 LYS NZ 1 1
15 18669 1 1 9 LYS O O 72.823 -3.905 7.140 1.00 . A A . 31 LYS O 1 1
15 18670 1 1 10 VAL C C 72.426 0.042 6.371 1.00 . A A . 32 VAL C 1 1
15 18671 1 1 10 VAL CA C 72.669 -1.409 5.960 1.00 . A A . 32 VAL CA 1 1
15 18672 1 1 10 VAL CB C 72.931 -1.494 4.450 1.00 . A A . 32 VAL CB 1 1
15 18673 1 1 10 VAL CG1 C 74.164 -0.665 4.073 1.00 . A A . 32 VAL CG1 1 1
15 18674 1 1 10 VAL CG2 C 73.185 -2.952 4.057 1.00 . A A . 32 VAL CG2 1 1
15 18675 1 1 10 VAL H H 70.623 -1.968 6.085 1.00 . A A . 32 VAL H 1 1
15 18676 1 1 10 VAL HA H 73.547 -1.768 6.479 1.00 . A A . 32 VAL HA 1 1
15 18677 1 1 10 VAL HB H 72.070 -1.120 3.916 1.00 . A A . 32 VAL HB 1 1
15 18678 1 1 10 VAL HG11 H 74.000 0.367 4.344 1.00 . A A . 32 VAL HG11 1 1
15 18679 1 1 10 VAL HG12 H 74.334 -0.737 3.008 1.00 . A A . 32 VAL HG12 1 1
15 18680 1 1 10 VAL HG13 H 75.027 -1.044 4.601 1.00 . A A . 32 VAL HG13 1 1
15 18681 1 1 10 VAL HG21 H 72.249 -3.489 4.051 1.00 . A A . 32 VAL HG21 1 1
15 18682 1 1 10 VAL HG22 H 73.855 -3.405 4.773 1.00 . A A . 32 VAL HG22 1 1
15 18683 1 1 10 VAL HG23 H 73.630 -2.990 3.075 1.00 . A A . 32 VAL HG23 1 1
15 18684 1 1 10 VAL N N 71.530 -2.260 6.313 1.00 . A A . 32 VAL N 1 1
15 18685 1 1 10 VAL O O 71.344 0.592 6.164 1.00 . A A . 32 VAL O 1 1
15 18686 1 1 11 ASP C C 73.654 2.941 6.087 1.00 . A A . 33 ASP C 1 1
15 18687 1 1 11 ASP CA C 73.421 2.064 7.316 1.00 . A A . 33 ASP CA 1 1
15 18688 1 1 11 ASP CB C 74.490 2.361 8.369 1.00 . A A . 33 ASP CB 1 1
15 18689 1 1 11 ASP CG C 74.344 3.792 8.871 1.00 . A A . 33 ASP CG 1 1
15 18690 1 1 11 ASP H H 74.263 0.130 7.149 1.00 . A A . 33 ASP H 1 1
15 18691 1 1 11 ASP HA H 72.451 2.294 7.729 1.00 . A A . 33 ASP HA 1 1
15 18692 1 1 11 ASP HB2 H 74.378 1.675 9.197 1.00 . A A . 33 ASP HB2 1 1
15 18693 1 1 11 ASP HB3 H 75.469 2.235 7.931 1.00 . A A . 33 ASP HB3 1 1
15 18694 1 1 11 ASP N N 73.455 0.649 6.955 1.00 . A A . 33 ASP N 1 1
15 18695 1 1 11 ASP O O 74.368 2.556 5.161 1.00 . A A . 33 ASP O 1 1
15 18696 1 1 11 ASP OD1 O 74.956 4.671 8.287 1.00 . A A . 33 ASP OD1 1 1
15 18697 1 1 11 ASP OD2 O 73.620 3.991 9.834 1.00 . A A . 33 ASP OD2 1 1
15 18698 1 1 12 TYR C C 74.648 5.289 4.597 1.00 . A A . 34 TYR C 1 1
15 18699 1 1 12 TYR CA C 73.178 5.034 4.939 1.00 . A A . 34 TYR CA 1 1
15 18700 1 1 12 TYR CB C 72.473 6.359 5.260 1.00 . A A . 34 TYR CB 1 1
15 18701 1 1 12 TYR CD1 C 72.551 7.084 2.842 1.00 . A A . 34 TYR CD1 1 1
15 18702 1 1 12 TYR CD2 C 72.851 8.756 4.571 1.00 . A A . 34 TYR CD2 1 1
15 18703 1 1 12 TYR CE1 C 72.706 8.072 1.862 1.00 . A A . 34 TYR CE1 1 1
15 18704 1 1 12 TYR CE2 C 73.002 9.745 3.590 1.00 . A A . 34 TYR CE2 1 1
15 18705 1 1 12 TYR CG C 72.624 7.426 4.197 1.00 . A A . 34 TYR CG 1 1
15 18706 1 1 12 TYR CZ C 72.929 9.402 2.235 1.00 . A A . 34 TYR CZ 1 1
15 18707 1 1 12 TYR H H 72.521 4.402 6.856 1.00 . A A . 34 TYR H 1 1
15 18708 1 1 12 TYR HA H 72.698 4.586 4.082 1.00 . A A . 34 TYR HA 1 1
15 18709 1 1 12 TYR HB2 H 71.420 6.163 5.393 1.00 . A A . 34 TYR HB2 1 1
15 18710 1 1 12 TYR HB3 H 72.867 6.735 6.194 1.00 . A A . 34 TYR HB3 1 1
15 18711 1 1 12 TYR HD1 H 72.375 6.059 2.552 1.00 . A A . 34 TYR HD1 1 1
15 18712 1 1 12 TYR HD2 H 72.907 9.021 5.617 1.00 . A A . 34 TYR HD2 1 1
15 18713 1 1 12 TYR HE1 H 72.654 7.808 0.817 1.00 . A A . 34 TYR HE1 1 1
15 18714 1 1 12 TYR HE2 H 73.173 10.771 3.879 1.00 . A A . 34 TYR HE2 1 1
15 18715 1 1 12 TYR HH H 72.751 11.145 1.573 1.00 . A A . 34 TYR HH 1 1
15 18716 1 1 12 TYR N N 73.051 4.126 6.078 1.00 . A A . 34 TYR N 1 1
15 18717 1 1 12 TYR O O 75.012 5.350 3.421 1.00 . A A . 34 TYR O 1 1
15 18718 1 1 12 TYR OH O 73.088 10.370 1.263 1.00 . A A . 34 TYR OH 1 1
15 18719 1 1 13 SER C C 77.529 4.560 4.533 1.00 . A A . 35 SER C 1 1
15 18720 1 1 13 SER CA C 76.913 5.666 5.385 1.00 . A A . 35 SER CA 1 1
15 18721 1 1 13 SER CB C 77.652 5.754 6.721 1.00 . A A . 35 SER CB 1 1
15 18722 1 1 13 SER H H 75.164 5.313 6.533 1.00 . A A . 35 SER H 1 1
15 18723 1 1 13 SER HA H 77.016 6.608 4.868 1.00 . A A . 35 SER HA 1 1
15 18724 1 1 13 SER HB2 H 77.620 4.799 7.218 1.00 . A A . 35 SER HB2 1 1
15 18725 1 1 13 SER HB3 H 78.682 6.028 6.542 1.00 . A A . 35 SER HB3 1 1
15 18726 1 1 13 SER HG H 77.507 6.820 8.291 1.00 . A A . 35 SER HG 1 1
15 18727 1 1 13 SER N N 75.495 5.404 5.616 1.00 . A A . 35 SER N 1 1
15 18728 1 1 13 SER O O 78.255 4.824 3.570 1.00 . A A . 35 SER O 1 1
15 18729 1 1 13 SER OG O 77.017 6.726 7.541 1.00 . A A . 35 SER OG 1 1
15 18730 1 1 14 THR C C 77.310 2.190 2.688 1.00 . A A . 36 THR C 1 1
15 18731 1 1 14 THR CA C 77.759 2.177 4.146 1.00 . A A . 36 THR CA 1 1
15 18732 1 1 14 THR CB C 77.338 0.870 4.818 1.00 . A A . 36 THR CB 1 1
15 18733 1 1 14 THR CG2 C 78.038 -0.309 4.139 1.00 . A A . 36 THR CG2 1 1
15 18734 1 1 14 THR H H 76.521 3.167 5.557 1.00 . A A . 36 THR H 1 1
15 18735 1 1 14 THR HA H 78.836 2.253 4.167 1.00 . A A . 36 THR HA 1 1
15 18736 1 1 14 THR HB H 76.269 0.748 4.729 1.00 . A A . 36 THR HB 1 1
15 18737 1 1 14 THR HG1 H 77.040 1.328 6.639 1.00 . A A . 36 THR HG1 1 1
15 18738 1 1 14 THR HG21 H 79.096 -0.104 4.061 1.00 . A A . 36 THR HG21 1 1
15 18739 1 1 14 THR HG22 H 77.626 -0.453 3.151 1.00 . A A . 36 THR HG22 1 1
15 18740 1 1 14 THR HG23 H 77.888 -1.204 4.725 1.00 . A A . 36 THR HG23 1 1
15 18741 1 1 14 THR N N 77.197 3.317 4.862 1.00 . A A . 36 THR N 1 1
15 18742 1 1 14 THR O O 78.102 1.928 1.783 1.00 . A A . 36 THR O 1 1
15 18743 1 1 14 THR OG1 O 77.698 0.909 6.190 1.00 . A A . 36 THR OG1 1 1
15 18744 1 1 15 PHE C C 76.307 3.568 0.249 1.00 . A A . 37 PHE C 1 1
15 18745 1 1 15 PHE CA C 75.517 2.575 1.099 1.00 . A A . 37 PHE CA 1 1
15 18746 1 1 15 PHE CB C 74.036 2.972 1.128 1.00 . A A . 37 PHE CB 1 1
15 18747 1 1 15 PHE CD1 C 72.827 2.041 -0.889 1.00 . A A . 37 PHE CD1 1 1
15 18748 1 1 15 PHE CD2 C 73.445 4.386 -0.872 1.00 . A A . 37 PHE CD2 1 1
15 18749 1 1 15 PHE CE1 C 72.266 2.201 -2.163 1.00 . A A . 37 PHE CE1 1 1
15 18750 1 1 15 PHE CE2 C 72.887 4.545 -2.145 1.00 . A A . 37 PHE CE2 1 1
15 18751 1 1 15 PHE CG C 73.415 3.135 -0.243 1.00 . A A . 37 PHE CG 1 1
15 18752 1 1 15 PHE CZ C 72.297 3.452 -2.791 1.00 . A A . 37 PHE CZ 1 1
15 18753 1 1 15 PHE H H 75.445 2.693 3.219 1.00 . A A . 37 PHE H 1 1
15 18754 1 1 15 PHE HA H 75.601 1.594 0.657 1.00 . A A . 37 PHE HA 1 1
15 18755 1 1 15 PHE HB2 H 73.486 2.212 1.661 1.00 . A A . 37 PHE HB2 1 1
15 18756 1 1 15 PHE HB3 H 73.943 3.903 1.669 1.00 . A A . 37 PHE HB3 1 1
15 18757 1 1 15 PHE HD1 H 72.804 1.076 -0.406 1.00 . A A . 37 PHE HD1 1 1
15 18758 1 1 15 PHE HD2 H 73.899 5.229 -0.373 1.00 . A A . 37 PHE HD2 1 1
15 18759 1 1 15 PHE HE1 H 71.813 1.359 -2.662 1.00 . A A . 37 PHE HE1 1 1
15 18760 1 1 15 PHE HE2 H 72.911 5.510 -2.629 1.00 . A A . 37 PHE HE2 1 1
15 18761 1 1 15 PHE HZ H 71.865 3.574 -3.773 1.00 . A A . 37 PHE HZ 1 1
15 18762 1 1 15 PHE N N 76.041 2.521 2.460 1.00 . A A . 37 PHE N 1 1
15 18763 1 1 15 PHE O O 76.643 3.273 -0.896 1.00 . A A . 37 PHE O 1 1
15 18764 1 1 16 LEU C C 78.687 5.249 -0.407 1.00 . A A . 38 LEU C 1 1
15 18765 1 1 16 LEU CA C 77.328 5.758 0.058 1.00 . A A . 38 LEU CA 1 1
15 18766 1 1 16 LEU CB C 77.511 7.007 0.922 1.00 . A A . 38 LEU CB 1 1
15 18767 1 1 16 LEU CD1 C 76.294 8.672 2.339 1.00 . A A . 38 LEU CD1 1 1
15 18768 1 1 16 LEU CD2 C 75.479 8.155 0.034 1.00 . A A . 38 LEU CD2 1 1
15 18769 1 1 16 LEU CG C 76.138 7.571 1.287 1.00 . A A . 38 LEU CG 1 1
15 18770 1 1 16 LEU H H 76.351 4.909 1.738 1.00 . A A . 38 LEU H 1 1
15 18771 1 1 16 LEU HA H 76.742 6.019 -0.809 1.00 . A A . 38 LEU HA 1 1
15 18772 1 1 16 LEU HB2 H 78.048 6.744 1.823 1.00 . A A . 38 LEU HB2 1 1
15 18773 1 1 16 LEU HB3 H 78.070 7.749 0.371 1.00 . A A . 38 LEU HB3 1 1
15 18774 1 1 16 LEU HD11 H 76.508 9.612 1.853 1.00 . A A . 38 LEU HD11 1 1
15 18775 1 1 16 LEU HD12 H 77.105 8.419 3.006 1.00 . A A . 38 LEU HD12 1 1
15 18776 1 1 16 LEU HD13 H 75.377 8.757 2.904 1.00 . A A . 38 LEU HD13 1 1
15 18777 1 1 16 LEU HD21 H 75.011 7.361 -0.529 1.00 . A A . 38 LEU HD21 1 1
15 18778 1 1 16 LEU HD22 H 76.228 8.636 -0.576 1.00 . A A . 38 LEU HD22 1 1
15 18779 1 1 16 LEU HD23 H 74.731 8.879 0.325 1.00 . A A . 38 LEU HD23 1 1
15 18780 1 1 16 LEU HG H 75.518 6.781 1.685 1.00 . A A . 38 LEU HG 1 1
15 18781 1 1 16 LEU N N 76.618 4.731 0.813 1.00 . A A . 38 LEU N 1 1
15 18782 1 1 16 LEU O O 79.087 5.483 -1.548 1.00 . A A . 38 LEU O 1 1
15 18783 1 1 17 GLN C C 80.562 3.012 -1.063 1.00 . A A . 39 GLN C 1 1
15 18784 1 1 17 GLN CA C 80.685 3.980 0.110 1.00 . A A . 39 GLN CA 1 1
15 18785 1 1 17 GLN CB C 81.301 3.260 1.311 1.00 . A A . 39 GLN CB 1 1
15 18786 1 1 17 GLN CD C 83.289 1.956 2.091 1.00 . A A . 39 GLN CD 1 1
15 18787 1 1 17 GLN CG C 82.731 2.829 0.974 1.00 . A A . 39 GLN CG 1 1
15 18788 1 1 17 GLN H H 79.008 4.366 1.362 1.00 . A A . 39 GLN H 1 1
15 18789 1 1 17 GLN HA H 81.333 4.792 -0.182 1.00 . A A . 39 GLN HA 1 1
15 18790 1 1 17 GLN HB2 H 81.317 3.928 2.161 1.00 . A A . 39 GLN HB2 1 1
15 18791 1 1 17 GLN HB3 H 80.713 2.386 1.549 1.00 . A A . 39 GLN HB3 1 1
15 18792 1 1 17 GLN HE21 H 84.868 3.117 2.409 1.00 . A A . 39 GLN HE21 1 1
15 18793 1 1 17 GLN HE22 H 84.766 1.745 3.402 1.00 . A A . 39 GLN HE22 1 1
15 18794 1 1 17 GLN HG2 H 82.727 2.271 0.048 1.00 . A A . 39 GLN HG2 1 1
15 18795 1 1 17 GLN HG3 H 83.352 3.706 0.861 1.00 . A A . 39 GLN HG3 1 1
15 18796 1 1 17 GLN N N 79.379 4.526 0.467 1.00 . A A . 39 GLN N 1 1
15 18797 1 1 17 GLN NE2 N 84.400 2.301 2.683 1.00 . A A . 39 GLN NE2 1 1
15 18798 1 1 17 GLN O O 81.345 3.065 -2.013 1.00 . A A . 39 GLN O 1 1
15 18799 1 1 17 GLN OE1 O 82.699 0.931 2.434 1.00 . A A . 39 GLN OE1 1 1
15 18800 1 1 18 GLU C C 79.087 1.846 -3.417 1.00 . A A . 40 GLU C 1 1
15 18801 1 1 18 GLU CA C 79.355 1.169 -2.076 1.00 . A A . 40 GLU CA 1 1
15 18802 1 1 18 GLU CB C 78.188 0.245 -1.721 1.00 . A A . 40 GLU CB 1 1
15 18803 1 1 18 GLU CD C 77.447 -1.559 -0.095 1.00 . A A . 40 GLU CD 1 1
15 18804 1 1 18 GLU CG C 78.536 -0.543 -0.452 1.00 . A A . 40 GLU CG 1 1
15 18805 1 1 18 GLU H H 78.943 2.166 -0.248 1.00 . A A . 40 GLU H 1 1
15 18806 1 1 18 GLU HA H 80.249 0.571 -2.159 1.00 . A A . 40 GLU HA 1 1
15 18807 1 1 18 GLU HB2 H 77.300 0.837 -1.549 1.00 . A A . 40 GLU HB2 1 1
15 18808 1 1 18 GLU HB3 H 78.013 -0.445 -2.533 1.00 . A A . 40 GLU HB3 1 1
15 18809 1 1 18 GLU HG2 H 79.467 -1.069 -0.609 1.00 . A A . 40 GLU HG2 1 1
15 18810 1 1 18 GLU HG3 H 78.658 0.148 0.369 1.00 . A A . 40 GLU HG3 1 1
15 18811 1 1 18 GLU N N 79.548 2.155 -1.019 1.00 . A A . 40 GLU N 1 1
15 18812 1 1 18 GLU O O 79.545 1.378 -4.459 1.00 . A A . 40 GLU O 1 1
15 18813 1 1 18 GLU OE1 O 76.384 -1.529 -0.695 1.00 . A A . 40 GLU OE1 1 1
15 18814 1 1 18 GLU OE2 O 77.697 -2.364 0.788 1.00 . A A . 40 GLU OE2 1 1
15 18815 1 1 19 VAL C C 79.353 4.195 -5.209 1.00 . A A . 41 VAL C 1 1
15 18816 1 1 19 VAL CA C 78.043 3.690 -4.602 1.00 . A A . 41 VAL CA 1 1
15 18817 1 1 19 VAL CB C 77.111 4.868 -4.273 1.00 . A A . 41 VAL CB 1 1
15 18818 1 1 19 VAL CG1 C 76.822 5.692 -5.533 1.00 . A A . 41 VAL CG1 1 1
15 18819 1 1 19 VAL CG2 C 75.786 4.339 -3.718 1.00 . A A . 41 VAL CG2 1 1
15 18820 1 1 19 VAL H H 77.892 3.193 -2.547 1.00 . A A . 41 VAL H 1 1
15 18821 1 1 19 VAL HA H 77.546 3.047 -5.312 1.00 . A A . 41 VAL HA 1 1
15 18822 1 1 19 VAL HB H 77.583 5.501 -3.534 1.00 . A A . 41 VAL HB 1 1
15 18823 1 1 19 VAL HG11 H 77.739 6.145 -5.880 1.00 . A A . 41 VAL HG11 1 1
15 18824 1 1 19 VAL HG12 H 76.101 6.462 -5.303 1.00 . A A . 41 VAL HG12 1 1
15 18825 1 1 19 VAL HG13 H 76.426 5.044 -6.301 1.00 . A A . 41 VAL HG13 1 1
15 18826 1 1 19 VAL HG21 H 75.140 4.055 -4.536 1.00 . A A . 41 VAL HG21 1 1
15 18827 1 1 19 VAL HG22 H 75.306 5.113 -3.136 1.00 . A A . 41 VAL HG22 1 1
15 18828 1 1 19 VAL HG23 H 75.967 3.480 -3.090 1.00 . A A . 41 VAL HG23 1 1
15 18829 1 1 19 VAL N N 78.320 2.932 -3.387 1.00 . A A . 41 VAL N 1 1
15 18830 1 1 19 VAL O O 79.592 4.037 -6.404 1.00 . A A . 41 VAL O 1 1
15 18831 1 1 20 ASN C C 82.325 4.128 -5.484 1.00 . A A . 42 ASN C 1 1
15 18832 1 1 20 ASN CA C 81.509 5.251 -4.838 1.00 . A A . 42 ASN CA 1 1
15 18833 1 1 20 ASN CB C 82.285 5.851 -3.665 1.00 . A A . 42 ASN CB 1 1
15 18834 1 1 20 ASN CG C 81.546 7.073 -3.128 1.00 . A A . 42 ASN CG 1 1
15 18835 1 1 20 ASN H H 79.972 4.864 -3.428 1.00 . A A . 42 ASN H 1 1
15 18836 1 1 20 ASN HA H 81.346 6.023 -5.576 1.00 . A A . 42 ASN HA 1 1
15 18837 1 1 20 ASN HB2 H 82.377 5.113 -2.881 1.00 . A A . 42 ASN HB2 1 1
15 18838 1 1 20 ASN HB3 H 83.269 6.146 -3.998 1.00 . A A . 42 ASN HB3 1 1
15 18839 1 1 20 ASN HD21 H 81.491 6.411 -1.255 1.00 . A A . 42 ASN HD21 1 1
15 18840 1 1 20 ASN HD22 H 80.771 7.927 -1.511 1.00 . A A . 42 ASN HD22 1 1
15 18841 1 1 20 ASN N N 80.211 4.768 -4.373 1.00 . A A . 42 ASN N 1 1
15 18842 1 1 20 ASN ND2 N 81.245 7.143 -1.859 1.00 . A A . 42 ASN ND2 1 1
15 18843 1 1 20 ASN O O 83.083 4.365 -6.424 1.00 . A A . 42 ASN O 1 1
15 18844 1 1 20 ASN OD1 O 81.224 7.986 -3.888 1.00 . A A . 42 ASN OD1 1 1
15 18845 1 1 21 ASN C C 82.183 1.103 -6.715 1.00 . A A . 43 ASN C 1 1
15 18846 1 1 21 ASN CA C 82.887 1.752 -5.514 1.00 . A A . 43 ASN CA 1 1
15 18847 1 1 21 ASN CB C 83.078 0.705 -4.415 1.00 . A A . 43 ASN CB 1 1
15 18848 1 1 21 ASN CG C 83.965 1.257 -3.301 1.00 . A A . 43 ASN CG 1 1
15 18849 1 1 21 ASN H H 81.545 2.784 -4.227 1.00 . A A . 43 ASN H 1 1
15 18850 1 1 21 ASN HA H 83.861 2.083 -5.843 1.00 . A A . 43 ASN HA 1 1
15 18851 1 1 21 ASN HB2 H 82.114 0.441 -4.005 1.00 . A A . 43 ASN HB2 1 1
15 18852 1 1 21 ASN HB3 H 83.539 -0.175 -4.836 1.00 . A A . 43 ASN HB3 1 1
15 18853 1 1 21 ASN HD21 H 83.306 -0.031 -1.942 1.00 . A A . 43 ASN HD21 1 1
15 18854 1 1 21 ASN HD22 H 84.478 1.067 -1.392 1.00 . A A . 43 ASN HD22 1 1
15 18855 1 1 21 ASN N N 82.169 2.909 -4.974 1.00 . A A . 43 ASN N 1 1
15 18856 1 1 21 ASN ND2 N 83.912 0.720 -2.113 1.00 . A A . 43 ASN ND2 1 1
15 18857 1 1 21 ASN O O 82.593 0.028 -7.153 1.00 . A A . 43 ASN O 1 1
15 18858 1 1 21 ASN OD1 O 84.727 2.200 -3.517 1.00 . A A . 43 ASN OD1 1 1
15 18859 1 1 22 ASP C C 80.020 -0.276 -8.186 1.00 . A A . 44 ASP C 1 1
15 18860 1 1 22 ASP CA C 80.403 1.190 -8.388 1.00 . A A . 44 ASP CA 1 1
15 18861 1 1 22 ASP CB C 81.262 1.332 -9.648 1.00 . A A . 44 ASP CB 1 1
15 18862 1 1 22 ASP CG C 80.436 1.002 -10.887 1.00 . A A . 44 ASP CG 1 1
15 18863 1 1 22 ASP H H 80.839 2.579 -6.857 1.00 . A A . 44 ASP H 1 1
15 18864 1 1 22 ASP HA H 79.499 1.766 -8.525 1.00 . A A . 44 ASP HA 1 1
15 18865 1 1 22 ASP HB2 H 81.626 2.346 -9.720 1.00 . A A . 44 ASP HB2 1 1
15 18866 1 1 22 ASP HB3 H 82.101 0.655 -9.587 1.00 . A A . 44 ASP HB3 1 1
15 18867 1 1 22 ASP N N 81.129 1.727 -7.240 1.00 . A A . 44 ASP N 1 1
15 18868 1 1 22 ASP O O 80.002 -1.060 -9.136 1.00 . A A . 44 ASP O 1 1
15 18869 1 1 22 ASP OD1 O 79.684 1.860 -11.319 1.00 . A A . 44 ASP OD1 1 1
15 18870 1 1 22 ASP OD2 O 80.572 -0.103 -11.389 1.00 . A A . 44 ASP OD2 1 1
15 18871 1 1 23 GLN C C 77.729 -2.144 -6.751 1.00 . A A . 45 GLN C 1 1
15 18872 1 1 23 GLN CA C 79.253 -2.005 -6.659 1.00 . A A . 45 GLN CA 1 1
15 18873 1 1 23 GLN CB C 79.741 -2.443 -5.273 1.00 . A A . 45 GLN CB 1 1
15 18874 1 1 23 GLN CD C 81.814 -3.463 -6.265 1.00 . A A . 45 GLN CD 1 1
15 18875 1 1 23 GLN CG C 81.273 -2.462 -5.245 1.00 . A A . 45 GLN CG 1 1
15 18876 1 1 23 GLN H H 79.772 0.007 -6.217 1.00 . A A . 45 GLN H 1 1
15 18877 1 1 23 GLN HA H 79.691 -2.666 -7.393 1.00 . A A . 45 GLN HA 1 1
15 18878 1 1 23 GLN HB2 H 79.378 -1.753 -4.524 1.00 . A A . 45 GLN HB2 1 1
15 18879 1 1 23 GLN HB3 H 79.370 -3.433 -5.059 1.00 . A A . 45 GLN HB3 1 1
15 18880 1 1 23 GLN HE21 H 82.897 -2.112 -7.234 1.00 . A A . 45 GLN HE21 1 1
15 18881 1 1 23 GLN HE22 H 82.990 -3.693 -7.848 1.00 . A A . 45 GLN HE22 1 1
15 18882 1 1 23 GLN HG2 H 81.646 -1.476 -5.482 1.00 . A A . 45 GLN HG2 1 1
15 18883 1 1 23 GLN HG3 H 81.608 -2.743 -4.258 1.00 . A A . 45 GLN HG3 1 1
15 18884 1 1 23 GLN N N 79.707 -0.645 -6.946 1.00 . A A . 45 GLN N 1 1
15 18885 1 1 23 GLN NE2 N 82.636 -3.055 -7.193 1.00 . A A . 45 GLN NE2 1 1
15 18886 1 1 23 GLN O O 77.220 -3.244 -6.976 1.00 . A A . 45 GLN O 1 1
15 18887 1 1 23 GLN OE1 O 81.461 -4.642 -6.225 1.00 . A A . 45 GLN OE1 1 1
15 18888 1 1 24 VAL C C 75.049 -1.113 -8.074 1.00 . A A . 46 VAL C 1 1
15 18889 1 1 24 VAL CA C 75.535 -1.090 -6.628 1.00 . A A . 46 VAL CA 1 1
15 18890 1 1 24 VAL CB C 74.941 0.119 -5.895 1.00 . A A . 46 VAL CB 1 1
15 18891 1 1 24 VAL CG1 C 73.414 0.006 -5.856 1.00 . A A . 46 VAL CG1 1 1
15 18892 1 1 24 VAL CG2 C 75.472 0.169 -4.459 1.00 . A A . 46 VAL CG2 1 1
15 18893 1 1 24 VAL H H 77.442 -0.177 -6.463 1.00 . A A . 46 VAL H 1 1
15 18894 1 1 24 VAL HA H 75.205 -1.994 -6.138 1.00 . A A . 46 VAL HA 1 1
15 18895 1 1 24 VAL HB H 75.219 1.025 -6.413 1.00 . A A . 46 VAL HB 1 1
15 18896 1 1 24 VAL HG11 H 73.136 -0.972 -5.490 1.00 . A A . 46 VAL HG11 1 1
15 18897 1 1 24 VAL HG12 H 73.017 0.145 -6.851 1.00 . A A . 46 VAL HG12 1 1
15 18898 1 1 24 VAL HG13 H 73.014 0.764 -5.200 1.00 . A A . 46 VAL HG13 1 1
15 18899 1 1 24 VAL HG21 H 75.135 -0.704 -3.920 1.00 . A A . 46 VAL HG21 1 1
15 18900 1 1 24 VAL HG22 H 75.103 1.058 -3.970 1.00 . A A . 46 VAL HG22 1 1
15 18901 1 1 24 VAL HG23 H 76.551 0.189 -4.474 1.00 . A A . 46 VAL HG23 1 1
15 18902 1 1 24 VAL N N 76.995 -1.041 -6.586 1.00 . A A . 46 VAL N 1 1
15 18903 1 1 24 VAL O O 75.577 -0.398 -8.927 1.00 . A A . 46 VAL O 1 1
15 18904 1 1 25 ARG C C 72.143 -1.336 -9.789 1.00 . A A . 47 ARG C 1 1
15 18905 1 1 25 ARG CA C 73.492 -2.045 -9.695 1.00 . A A . 47 ARG CA 1 1
15 18906 1 1 25 ARG CB C 73.315 -3.523 -10.052 1.00 . A A . 47 ARG CB 1 1
15 18907 1 1 25 ARG CD C 72.621 -5.135 -11.829 1.00 . A A . 47 ARG CD 1 1
15 18908 1 1 25 ARG CG C 72.864 -3.660 -11.508 1.00 . A A . 47 ARG CG 1 1
15 18909 1 1 25 ARG CZ C 71.652 -6.365 -13.744 1.00 . A A . 47 ARG CZ 1 1
15 18910 1 1 25 ARG H H 73.657 -2.488 -7.632 1.00 . A A . 47 ARG H 1 1
15 18911 1 1 25 ARG HA H 74.179 -1.599 -10.398 1.00 . A A . 47 ARG HA 1 1
15 18912 1 1 25 ARG HB2 H 74.254 -4.040 -9.917 1.00 . A A . 47 ARG HB2 1 1
15 18913 1 1 25 ARG HB3 H 72.569 -3.962 -9.407 1.00 . A A . 47 ARG HB3 1 1
15 18914 1 1 25 ARG HD2 H 73.510 -5.702 -11.596 1.00 . A A . 47 ARG HD2 1 1
15 18915 1 1 25 ARG HD3 H 71.799 -5.500 -11.228 1.00 . A A . 47 ARG HD3 1 1
15 18916 1 1 25 ARG HE H 72.575 -4.594 -13.872 1.00 . A A . 47 ARG HE 1 1
15 18917 1 1 25 ARG HG2 H 71.951 -3.101 -11.656 1.00 . A A . 47 ARG HG2 1 1
15 18918 1 1 25 ARG HG3 H 73.632 -3.275 -12.161 1.00 . A A . 47 ARG HG3 1 1
15 18919 1 1 25 ARG HH11 H 71.423 -7.331 -11.998 1.00 . A A . 47 ARG HH11 1 1
15 18920 1 1 25 ARG HH12 H 70.769 -8.133 -13.387 1.00 . A A . 47 ARG HH12 1 1
15 18921 1 1 25 ARG HH21 H 71.713 -5.674 -15.622 1.00 . A A . 47 ARG HH21 1 1
15 18922 1 1 25 ARG HH22 H 70.932 -7.206 -15.412 1.00 . A A . 47 ARG HH22 1 1
15 18923 1 1 25 ARG N N 74.041 -1.938 -8.347 1.00 . A A . 47 ARG N 1 1
15 18924 1 1 25 ARG NE N 72.300 -5.300 -13.250 1.00 . A A . 47 ARG NE 1 1
15 18925 1 1 25 ARG NH1 N 71.249 -7.354 -12.982 1.00 . A A . 47 ARG NH1 1 1
15 18926 1 1 25 ARG NH2 N 71.413 -6.419 -15.026 1.00 . A A . 47 ARG NH2 1 1
15 18927 1 1 25 ARG O O 71.909 -0.535 -10.695 1.00 . A A . 47 ARG O 1 1
15 18928 1 1 26 GLU C C 69.506 -0.554 -7.484 1.00 . A A . 48 GLU C 1 1
15 18929 1 1 26 GLU CA C 69.909 -1.092 -8.854 1.00 . A A . 48 GLU CA 1 1
15 18930 1 1 26 GLU CB C 68.935 -2.197 -9.267 1.00 . A A . 48 GLU CB 1 1
15 18931 1 1 26 GLU CD C 66.493 -2.696 -9.771 1.00 . A A . 48 GLU CD 1 1
15 18932 1 1 26 GLU CG C 67.527 -1.614 -9.438 1.00 . A A . 48 GLU CG 1 1
15 18933 1 1 26 GLU H H 71.541 -2.216 -8.096 1.00 . A A . 48 GLU H 1 1
15 18934 1 1 26 GLU HA H 69.852 -0.291 -9.575 1.00 . A A . 48 GLU HA 1 1
15 18935 1 1 26 GLU HB2 H 69.261 -2.635 -10.200 1.00 . A A . 48 GLU HB2 1 1
15 18936 1 1 26 GLU HB3 H 68.913 -2.959 -8.501 1.00 . A A . 48 GLU HB3 1 1
15 18937 1 1 26 GLU HG2 H 67.239 -1.127 -8.518 1.00 . A A . 48 GLU HG2 1 1
15 18938 1 1 26 GLU HG3 H 67.543 -0.883 -10.233 1.00 . A A . 48 GLU HG3 1 1
15 18939 1 1 26 GLU N N 71.267 -1.629 -8.833 1.00 . A A . 48 GLU N 1 1
15 18940 1 1 26 GLU O O 69.822 -1.156 -6.460 1.00 . A A . 48 GLU O 1 1
15 18941 1 1 26 GLU OE1 O 66.847 -3.865 -9.835 1.00 . A A . 48 GLU OE1 1 1
15 18942 1 1 26 GLU OE2 O 65.343 -2.334 -9.958 1.00 . A A . 48 GLU OE2 1 1
15 18943 1 1 27 ALA C C 66.792 1.526 -6.400 1.00 . A A . 49 ALA C 1 1
15 18944 1 1 27 ALA CA C 68.253 1.116 -6.234 1.00 . A A . 49 ALA CA 1 1
15 18945 1 1 27 ALA CB C 69.082 2.330 -5.809 1.00 . A A . 49 ALA CB 1 1
15 18946 1 1 27 ALA H H 68.600 1.024 -8.321 1.00 . A A . 49 ALA H 1 1
15 18947 1 1 27 ALA HA H 68.312 0.365 -5.458 1.00 . A A . 49 ALA HA 1 1
15 18948 1 1 27 ALA HB1 H 69.021 3.091 -6.572 1.00 . A A . 49 ALA HB1 1 1
15 18949 1 1 27 ALA HB2 H 70.112 2.033 -5.675 1.00 . A A . 49 ALA HB2 1 1
15 18950 1 1 27 ALA HB3 H 68.695 2.721 -4.879 1.00 . A A . 49 ALA HB3 1 1
15 18951 1 1 27 ALA N N 68.780 0.561 -7.477 1.00 . A A . 49 ALA N 1 1
15 18952 1 1 27 ALA O O 66.461 2.412 -7.190 1.00 . A A . 49 ALA O 1 1
15 18953 1 1 28 ARG C C 64.238 2.201 -4.513 1.00 . A A . 50 ARG C 1 1
15 18954 1 1 28 ARG CA C 64.501 1.212 -5.642 1.00 . A A . 50 ARG CA 1 1
15 18955 1 1 28 ARG CB C 63.652 -0.042 -5.420 1.00 . A A . 50 ARG CB 1 1
15 18956 1 1 28 ARG CD C 62.829 -2.162 -6.464 1.00 . A A . 50 ARG CD 1 1
15 18957 1 1 28 ARG CG C 63.773 -0.970 -6.632 1.00 . A A . 50 ARG CG 1 1
15 18958 1 1 28 ARG CZ C 62.442 -3.955 -4.804 1.00 . A A . 50 ARG CZ 1 1
15 18959 1 1 28 ARG H H 66.230 0.124 -5.095 1.00 . A A . 50 ARG H 1 1
15 18960 1 1 28 ARG HA H 64.233 1.665 -6.586 1.00 . A A . 50 ARG HA 1 1
15 18961 1 1 28 ARG HB2 H 64.004 -0.558 -4.539 1.00 . A A . 50 ARG HB2 1 1
15 18962 1 1 28 ARG HB3 H 62.621 0.240 -5.282 1.00 . A A . 50 ARG HB3 1 1
15 18963 1 1 28 ARG HD2 H 61.809 -1.810 -6.437 1.00 . A A . 50 ARG HD2 1 1
15 18964 1 1 28 ARG HD3 H 62.951 -2.833 -7.302 1.00 . A A . 50 ARG HD3 1 1
15 18965 1 1 28 ARG HE H 63.859 -2.548 -4.659 1.00 . A A . 50 ARG HE 1 1
15 18966 1 1 28 ARG HG2 H 63.511 -0.427 -7.528 1.00 . A A . 50 ARG HG2 1 1
15 18967 1 1 28 ARG HG3 H 64.789 -1.328 -6.711 1.00 . A A . 50 ARG HG3 1 1
15 18968 1 1 28 ARG HH11 H 61.167 -4.035 -6.352 1.00 . A A . 50 ARG HH11 1 1
15 18969 1 1 28 ARG HH12 H 60.958 -5.263 -5.148 1.00 . A A . 50 ARG HH12 1 1
15 18970 1 1 28 ARG HH21 H 63.542 -4.154 -3.143 1.00 . A A . 50 ARG HH21 1 1
15 18971 1 1 28 ARG HH22 H 62.286 -5.328 -3.355 1.00 . A A . 50 ARG HH22 1 1
15 18972 1 1 28 ARG N N 65.913 0.851 -5.666 1.00 . A A . 50 ARG N 1 1
15 18973 1 1 28 ARG NE N 63.124 -2.876 -5.217 1.00 . A A . 50 ARG NE 1 1
15 18974 1 1 28 ARG NH1 N 61.444 -4.457 -5.489 1.00 . A A . 50 ARG NH1 1 1
15 18975 1 1 28 ARG NH2 N 62.783 -4.523 -3.679 1.00 . A A . 50 ARG NH2 1 1
15 18976 1 1 28 ARG O O 64.686 1.993 -3.387 1.00 . A A . 50 ARG O 1 1
15 18977 1 1 29 ILE C C 61.716 4.167 -3.321 1.00 . A A . 51 ILE C 1 1
15 18978 1 1 29 ILE CA C 63.165 4.268 -3.801 1.00 . A A . 51 ILE CA 1 1
15 18979 1 1 29 ILE CB C 63.420 5.650 -4.425 1.00 . A A . 51 ILE CB 1 1
15 18980 1 1 29 ILE CD1 C 65.091 7.007 -5.707 1.00 . A A . 51 ILE CD1 1 1
15 18981 1 1 29 ILE CG1 C 64.886 5.747 -4.862 1.00 . A A . 51 ILE CG1 1 1
15 18982 1 1 29 ILE CG2 C 63.117 6.769 -3.422 1.00 . A A . 51 ILE CG2 1 1
15 18983 1 1 29 ILE H H 63.114 3.343 -5.703 1.00 . A A . 51 ILE H 1 1
15 18984 1 1 29 ILE HA H 63.827 4.144 -2.954 1.00 . A A . 51 ILE HA 1 1
15 18985 1 1 29 ILE HB H 62.784 5.769 -5.291 1.00 . A A . 51 ILE HB 1 1
15 18986 1 1 29 ILE HD11 H 66.070 6.980 -6.162 1.00 . A A . 51 ILE HD11 1 1
15 18987 1 1 29 ILE HD12 H 65.010 7.880 -5.077 1.00 . A A . 51 ILE HD12 1 1
15 18988 1 1 29 ILE HD13 H 64.337 7.049 -6.479 1.00 . A A . 51 ILE HD13 1 1
15 18989 1 1 29 ILE HG12 H 65.518 5.794 -3.987 1.00 . A A . 51 ILE HG12 1 1
15 18990 1 1 29 ILE HG13 H 65.146 4.879 -5.448 1.00 . A A . 51 ILE HG13 1 1
15 18991 1 1 29 ILE HG21 H 63.674 6.599 -2.513 1.00 . A A . 51 ILE HG21 1 1
15 18992 1 1 29 ILE HG22 H 62.058 6.768 -3.203 1.00 . A A . 51 ILE HG22 1 1
15 18993 1 1 29 ILE HG23 H 63.394 7.722 -3.846 1.00 . A A . 51 ILE HG23 1 1
15 18994 1 1 29 ILE N N 63.459 3.240 -4.795 1.00 . A A . 51 ILE N 1 1
15 18995 1 1 29 ILE O O 60.783 4.145 -4.124 1.00 . A A . 51 ILE O 1 1
15 18996 1 1 30 ASN C C 60.255 5.135 -0.185 1.00 . A A . 52 ASN C 1 1
15 18997 1 1 30 ASN CA C 60.226 4.200 -1.391 1.00 . A A . 52 ASN CA 1 1
15 18998 1 1 30 ASN CB C 59.814 2.793 -0.952 1.00 . A A . 52 ASN CB 1 1
15 18999 1 1 30 ASN CG C 58.358 2.788 -0.496 1.00 . A A . 52 ASN CG 1 1
15 19000 1 1 30 ASN H H 62.333 4.129 -1.422 1.00 . A A . 52 ASN H 1 1
15 19001 1 1 30 ASN HA H 59.512 4.571 -2.110 1.00 . A A . 52 ASN HA 1 1
15 19002 1 1 30 ASN HB2 H 59.932 2.110 -1.780 1.00 . A A . 52 ASN HB2 1 1
15 19003 1 1 30 ASN HB3 H 60.444 2.474 -0.134 1.00 . A A . 52 ASN HB3 1 1
15 19004 1 1 30 ASN HD21 H 58.580 1.203 0.678 1.00 . A A . 52 ASN HD21 1 1
15 19005 1 1 30 ASN HD22 H 57.020 1.867 0.645 1.00 . A A . 52 ASN HD22 1 1
15 19006 1 1 30 ASN N N 61.548 4.163 -2.003 1.00 . A A . 52 ASN N 1 1
15 19007 1 1 30 ASN ND2 N 57.952 1.877 0.345 1.00 . A A . 52 ASN ND2 1 1
15 19008 1 1 30 ASN O O 60.374 4.696 0.959 1.00 . A A . 52 ASN O 1 1
15 19009 1 1 30 ASN OD1 O 57.572 3.637 -0.915 1.00 . A A . 52 ASN OD1 1 1
15 19010 1 1 31 GLY C C 61.581 7.370 1.354 1.00 . A A . 53 GLY C 1 1
15 19011 1 1 31 GLY CA C 60.246 7.427 0.615 1.00 . A A . 53 GLY CA 1 1
15 19012 1 1 31 GLY H H 60.092 6.732 -1.382 1.00 . A A . 53 GLY H 1 1
15 19013 1 1 31 GLY HA2 H 60.119 8.412 0.187 1.00 . A A . 53 GLY HA2 1 1
15 19014 1 1 31 GLY HA3 H 59.447 7.240 1.316 1.00 . A A . 53 GLY HA3 1 1
15 19015 1 1 31 GLY N N 60.195 6.435 -0.453 1.00 . A A . 53 GLY N 1 1
15 19016 1 1 31 GLY O O 62.643 7.540 0.754 1.00 . A A . 53 GLY O 1 1
15 19017 1 1 32 ARG C C 63.497 5.747 3.257 1.00 . A A . 54 ARG C 1 1
15 19018 1 1 32 ARG CA C 62.723 7.049 3.484 1.00 . A A . 54 ARG CA 1 1
15 19019 1 1 32 ARG CB C 62.350 7.165 4.965 1.00 . A A . 54 ARG CB 1 1
15 19020 1 1 32 ARG CD C 63.212 7.325 7.300 1.00 . A A . 54 ARG CD 1 1
15 19021 1 1 32 ARG CG C 63.612 7.262 5.824 1.00 . A A . 54 ARG CG 1 1
15 19022 1 1 32 ARG CZ C 64.347 8.074 9.366 1.00 . A A . 54 ARG CZ 1 1
15 19023 1 1 32 ARG H H 60.646 6.930 3.065 1.00 . A A . 54 ARG H 1 1
15 19024 1 1 32 ARG HA H 63.372 7.871 3.223 1.00 . A A . 54 ARG HA 1 1
15 19025 1 1 32 ARG HB2 H 61.746 8.047 5.115 1.00 . A A . 54 ARG HB2 1 1
15 19026 1 1 32 ARG HB3 H 61.791 6.290 5.258 1.00 . A A . 54 ARG HB3 1 1
15 19027 1 1 32 ARG HD2 H 62.527 8.144 7.449 1.00 . A A . 54 ARG HD2 1 1
15 19028 1 1 32 ARG HD3 H 62.726 6.399 7.576 1.00 . A A . 54 ARG HD3 1 1
15 19029 1 1 32 ARG HE H 65.266 7.241 7.795 1.00 . A A . 54 ARG HE 1 1
15 19030 1 1 32 ARG HG2 H 64.232 6.393 5.656 1.00 . A A . 54 ARG HG2 1 1
15 19031 1 1 32 ARG HG3 H 64.160 8.154 5.565 1.00 . A A . 54 ARG HG3 1 1
15 19032 1 1 32 ARG HH11 H 62.365 8.393 9.401 1.00 . A A . 54 ARG HH11 1 1
15 19033 1 1 32 ARG HH12 H 63.227 8.889 10.820 1.00 . A A . 54 ARG HH12 1 1
15 19034 1 1 32 ARG HH21 H 66.320 7.894 9.649 1.00 . A A . 54 ARG HH21 1 1
15 19035 1 1 32 ARG HH22 H 65.438 8.610 10.956 1.00 . A A . 54 ARG HH22 1 1
15 19036 1 1 32 ARG N N 61.516 7.129 2.660 1.00 . A A . 54 ARG N 1 1
15 19037 1 1 32 ARG NE N 64.395 7.525 8.142 1.00 . A A . 54 ARG NE 1 1
15 19038 1 1 32 ARG NH1 N 63.224 8.485 9.905 1.00 . A A . 54 ARG NH1 1 1
15 19039 1 1 32 ARG NH2 N 65.454 8.203 10.043 1.00 . A A . 54 ARG NH2 1 1
15 19040 1 1 32 ARG O O 64.698 5.692 3.515 1.00 . A A . 54 ARG O 1 1
15 19041 1 1 33 GLU C C 63.879 3.135 1.221 1.00 . A A . 55 GLU C 1 1
15 19042 1 1 33 GLU CA C 63.448 3.391 2.661 1.00 . A A . 55 GLU CA 1 1
15 19043 1 1 33 GLU CB C 62.454 2.314 3.099 1.00 . A A . 55 GLU CB 1 1
15 19044 1 1 33 GLU CD C 62.165 -0.173 3.521 1.00 . A A . 55 GLU CD 1 1
15 19045 1 1 33 GLU CG C 63.149 0.949 3.168 1.00 . A A . 55 GLU CG 1 1
15 19046 1 1 33 GLU H H 61.885 4.808 2.516 1.00 . A A . 55 GLU H 1 1
15 19047 1 1 33 GLU HA H 64.313 3.349 3.306 1.00 . A A . 55 GLU HA 1 1
15 19048 1 1 33 GLU HB2 H 62.061 2.567 4.074 1.00 . A A . 55 GLU HB2 1 1
15 19049 1 1 33 GLU HB3 H 61.643 2.265 2.388 1.00 . A A . 55 GLU HB3 1 1
15 19050 1 1 33 GLU HG2 H 63.597 0.734 2.210 1.00 . A A . 55 GLU HG2 1 1
15 19051 1 1 33 GLU HG3 H 63.925 0.987 3.918 1.00 . A A . 55 GLU HG3 1 1
15 19052 1 1 33 GLU N N 62.820 4.699 2.790 1.00 . A A . 55 GLU N 1 1
15 19053 1 1 33 GLU O O 63.128 3.398 0.284 1.00 . A A . 55 GLU O 1 1
15 19054 1 1 33 GLU OE1 O 60.979 0.091 3.666 1.00 . A A . 55 GLU OE1 1 1
15 19055 1 1 33 GLU OE2 O 62.619 -1.297 3.648 1.00 . A A . 55 GLU OE2 1 1
15 19056 1 1 34 ILE C C 65.961 0.790 -0.274 1.00 . A A . 56 ILE C 1 1
15 19057 1 1 34 ILE CA C 65.593 2.271 -0.278 1.00 . A A . 56 ILE CA 1 1
15 19058 1 1 34 ILE CB C 66.831 3.103 -0.643 1.00 . A A . 56 ILE CB 1 1
15 19059 1 1 34 ILE CD1 C 67.775 5.424 -0.691 1.00 . A A . 56 ILE CD1 1 1
15 19060 1 1 34 ILE CG1 C 66.493 4.596 -0.565 1.00 . A A . 56 ILE CG1 1 1
15 19061 1 1 34 ILE CG2 C 67.281 2.767 -2.068 1.00 . A A . 56 ILE CG2 1 1
15 19062 1 1 34 ILE H H 65.684 2.523 1.823 1.00 . A A . 56 ILE H 1 1
15 19063 1 1 34 ILE HA H 64.821 2.447 -1.018 1.00 . A A . 56 ILE HA 1 1
15 19064 1 1 34 ILE HB H 67.630 2.878 0.049 1.00 . A A . 56 ILE HB 1 1
15 19065 1 1 34 ILE HD11 H 68.334 5.106 -1.559 1.00 . A A . 56 ILE HD11 1 1
15 19066 1 1 34 ILE HD12 H 68.379 5.289 0.194 1.00 . A A . 56 ILE HD12 1 1
15 19067 1 1 34 ILE HD13 H 67.520 6.469 -0.794 1.00 . A A . 56 ILE HD13 1 1
15 19068 1 1 34 ILE HG12 H 65.818 4.853 -1.369 1.00 . A A . 56 ILE HG12 1 1
15 19069 1 1 34 ILE HG13 H 66.023 4.810 0.382 1.00 . A A . 56 ILE HG13 1 1
15 19070 1 1 34 ILE HG21 H 68.253 3.202 -2.248 1.00 . A A . 56 ILE HG21 1 1
15 19071 1 1 34 ILE HG22 H 66.570 3.170 -2.774 1.00 . A A . 56 ILE HG22 1 1
15 19072 1 1 34 ILE HG23 H 67.339 1.696 -2.188 1.00 . A A . 56 ILE HG23 1 1
15 19073 1 1 34 ILE N N 65.101 2.645 1.046 1.00 . A A . 56 ILE N 1 1
15 19074 1 1 34 ILE O O 66.667 0.329 0.622 1.00 . A A . 56 ILE O 1 1
15 19075 1 1 35 ASN C C 66.900 -1.492 -2.512 1.00 . A A . 57 ASN C 1 1
15 19076 1 1 35 ASN CA C 65.863 -1.358 -1.405 1.00 . A A . 57 ASN CA 1 1
15 19077 1 1 35 ASN CB C 64.632 -2.207 -1.728 1.00 . A A . 57 ASN CB 1 1
15 19078 1 1 35 ASN CG C 63.766 -2.353 -0.482 1.00 . A A . 57 ASN CG 1 1
15 19079 1 1 35 ASN H H 64.909 0.462 -1.945 1.00 . A A . 57 ASN H 1 1
15 19080 1 1 35 ASN HA H 66.296 -1.702 -0.474 1.00 . A A . 57 ASN HA 1 1
15 19081 1 1 35 ASN HB2 H 64.061 -1.728 -2.510 1.00 . A A . 57 ASN HB2 1 1
15 19082 1 1 35 ASN HB3 H 64.947 -3.185 -2.060 1.00 . A A . 57 ASN HB3 1 1
15 19083 1 1 35 ASN HD21 H 62.223 -1.371 -1.255 1.00 . A A . 57 ASN HD21 1 1
15 19084 1 1 35 ASN HD22 H 62.005 -1.931 0.332 1.00 . A A . 57 ASN HD22 1 1
15 19085 1 1 35 ASN N N 65.491 0.048 -1.272 1.00 . A A . 57 ASN N 1 1
15 19086 1 1 35 ASN ND2 N 62.564 -1.843 -0.467 1.00 . A A . 57 ASN ND2 1 1
15 19087 1 1 35 ASN O O 66.700 -0.993 -3.616 1.00 . A A . 57 ASN O 1 1
15 19088 1 1 35 ASN OD1 O 64.196 -2.944 0.508 1.00 . A A . 57 ASN OD1 1 1
15 19089 1 1 36 VAL C C 69.576 -3.559 -3.522 1.00 . A A . 58 VAL C 1 1
15 19090 1 1 36 VAL CA C 69.160 -2.147 -3.121 1.00 . A A . 58 VAL CA 1 1
15 19091 1 1 36 VAL CB C 70.341 -1.453 -2.427 1.00 . A A . 58 VAL CB 1 1
15 19092 1 1 36 VAL CG1 C 71.506 -1.302 -3.412 1.00 . A A . 58 VAL CG1 1 1
15 19093 1 1 36 VAL CG2 C 69.937 -0.062 -1.922 1.00 . A A . 58 VAL CG2 1 1
15 19094 1 1 36 VAL H H 68.040 -2.712 -1.411 1.00 . A A . 58 VAL H 1 1
15 19095 1 1 36 VAL HA H 68.914 -1.594 -4.017 1.00 . A A . 58 VAL HA 1 1
15 19096 1 1 36 VAL HB H 70.656 -2.060 -1.592 1.00 . A A . 58 VAL HB 1 1
15 19097 1 1 36 VAL HG11 H 72.057 -2.230 -3.461 1.00 . A A . 58 VAL HG11 1 1
15 19098 1 1 36 VAL HG12 H 72.162 -0.511 -3.080 1.00 . A A . 58 VAL HG12 1 1
15 19099 1 1 36 VAL HG13 H 71.119 -1.063 -4.392 1.00 . A A . 58 VAL HG13 1 1
15 19100 1 1 36 VAL HG21 H 69.833 0.610 -2.761 1.00 . A A . 58 VAL HG21 1 1
15 19101 1 1 36 VAL HG22 H 70.701 0.310 -1.256 1.00 . A A . 58 VAL HG22 1 1
15 19102 1 1 36 VAL HG23 H 69.001 -0.121 -1.388 1.00 . A A . 58 VAL HG23 1 1
15 19103 1 1 36 VAL N N 68.004 -2.172 -2.226 1.00 . A A . 58 VAL N 1 1
15 19104 1 1 36 VAL O O 69.575 -4.476 -2.701 1.00 . A A . 58 VAL O 1 1
15 19105 1 1 37 THR C C 71.924 -4.731 -5.794 1.00 . A A . 59 THR C 1 1
15 19106 1 1 37 THR CA C 70.506 -4.967 -5.281 1.00 . A A . 59 THR CA 1 1
15 19107 1 1 37 THR CB C 69.633 -5.515 -6.414 1.00 . A A . 59 THR CB 1 1
15 19108 1 1 37 THR CG2 C 70.165 -6.875 -6.875 1.00 . A A . 59 THR CG2 1 1
15 19109 1 1 37 THR H H 69.837 -2.963 -5.413 1.00 . A A . 59 THR H 1 1
15 19110 1 1 37 THR HA H 70.534 -5.690 -4.477 1.00 . A A . 59 THR HA 1 1
15 19111 1 1 37 THR HB H 69.650 -4.828 -7.246 1.00 . A A . 59 THR HB 1 1
15 19112 1 1 37 THR HG1 H 68.304 -6.248 -5.267 1.00 . A A . 59 THR HG1 1 1
15 19113 1 1 37 THR HG21 H 70.592 -7.401 -6.035 1.00 . A A . 59 THR HG21 1 1
15 19114 1 1 37 THR HG22 H 70.923 -6.727 -7.631 1.00 . A A . 59 THR HG22 1 1
15 19115 1 1 37 THR HG23 H 69.354 -7.458 -7.289 1.00 . A A . 59 THR HG23 1 1
15 19116 1 1 37 THR N N 69.945 -3.712 -4.791 1.00 . A A . 59 THR N 1 1
15 19117 1 1 37 THR O O 72.164 -3.828 -6.597 1.00 . A A . 59 THR O 1 1
15 19118 1 1 37 THR OG1 O 68.299 -5.662 -5.949 1.00 . A A . 59 THR OG1 1 1
15 19119 1 1 38 LYS C C 74.472 -6.243 -7.026 1.00 . A A . 60 LYS C 1 1
15 19120 1 1 38 LYS CA C 74.251 -5.431 -5.756 1.00 . A A . 60 LYS CA 1 1
15 19121 1 1 38 LYS CB C 75.194 -5.952 -4.670 1.00 . A A . 60 LYS CB 1 1
15 19122 1 1 38 LYS CD C 76.154 -5.515 -2.411 1.00 . A A . 60 LYS CD 1 1
15 19123 1 1 38 LYS CE C 76.021 -4.688 -1.131 1.00 . A A . 60 LYS CE 1 1
15 19124 1 1 38 LYS CG C 75.123 -5.046 -3.440 1.00 . A A . 60 LYS CG 1 1
15 19125 1 1 38 LYS H H 72.635 -6.178 -4.610 1.00 . A A . 60 LYS H 1 1
15 19126 1 1 38 LYS HA H 74.485 -4.394 -5.946 1.00 . A A . 60 LYS HA 1 1
15 19127 1 1 38 LYS HB2 H 74.903 -6.955 -4.395 1.00 . A A . 60 LYS HB2 1 1
15 19128 1 1 38 LYS HB3 H 76.206 -5.961 -5.047 1.00 . A A . 60 LYS HB3 1 1
15 19129 1 1 38 LYS HD2 H 75.985 -6.559 -2.186 1.00 . A A . 60 LYS HD2 1 1
15 19130 1 1 38 LYS HD3 H 77.148 -5.391 -2.815 1.00 . A A . 60 LYS HD3 1 1
15 19131 1 1 38 LYS HE2 H 75.823 -3.659 -1.388 1.00 . A A . 60 LYS HE2 1 1
15 19132 1 1 38 LYS HE3 H 75.208 -5.075 -0.536 1.00 . A A . 60 LYS HE3 1 1
15 19133 1 1 38 LYS HG2 H 75.336 -4.027 -3.730 1.00 . A A . 60 LYS HG2 1 1
15 19134 1 1 38 LYS HG3 H 74.135 -5.100 -3.007 1.00 . A A . 60 LYS HG3 1 1
15 19135 1 1 38 LYS HZ1 H 77.728 -5.702 -0.502 1.00 . A A . 60 LYS HZ1 1 1
15 19136 1 1 38 LYS HZ2 H 77.085 -4.639 0.657 1.00 . A A . 60 LYS HZ2 1 1
15 19137 1 1 38 LYS HZ3 H 77.943 -4.029 -0.676 1.00 . A A . 60 LYS HZ3 1 1
15 19138 1 1 38 LYS N N 72.867 -5.534 -5.310 1.00 . A A . 60 LYS N 1 1
15 19139 1 1 38 LYS NZ N 77.290 -4.771 -0.354 1.00 . A A . 60 LYS NZ 1 1
15 19140 1 1 38 LYS O O 73.738 -7.190 -7.306 1.00 . A A . 60 LYS O 1 1
15 19141 1 1 39 LYS C C 76.023 -8.142 -8.702 1.00 . A A . 61 LYS C 1 1
15 19142 1 1 39 LYS CA C 75.851 -6.642 -8.982 1.00 . A A . 61 LYS CA 1 1
15 19143 1 1 39 LYS CB C 77.119 -6.051 -9.618 1.00 . A A . 61 LYS CB 1 1
15 19144 1 1 39 LYS CD C 79.563 -5.596 -9.330 1.00 . A A . 61 LYS CD 1 1
15 19145 1 1 39 LYS CE C 80.837 -6.094 -8.645 1.00 . A A . 61 LYS CE 1 1
15 19146 1 1 39 LYS CG C 78.346 -6.304 -8.731 1.00 . A A . 61 LYS CG 1 1
15 19147 1 1 39 LYS H H 76.052 -5.114 -7.518 1.00 . A A . 61 LYS H 1 1
15 19148 1 1 39 LYS HA H 75.041 -6.526 -9.686 1.00 . A A . 61 LYS HA 1 1
15 19149 1 1 39 LYS HB2 H 77.278 -6.509 -10.582 1.00 . A A . 61 LYS HB2 1 1
15 19150 1 1 39 LYS HB3 H 76.988 -4.988 -9.746 1.00 . A A . 61 LYS HB3 1 1
15 19151 1 1 39 LYS HD2 H 79.617 -5.807 -10.389 1.00 . A A . 61 LYS HD2 1 1
15 19152 1 1 39 LYS HD3 H 79.470 -4.531 -9.179 1.00 . A A . 61 LYS HD3 1 1
15 19153 1 1 39 LYS HE2 H 81.606 -5.340 -8.721 1.00 . A A . 61 LYS HE2 1 1
15 19154 1 1 39 LYS HE3 H 80.632 -6.295 -7.604 1.00 . A A . 61 LYS HE3 1 1
15 19155 1 1 39 LYS HG2 H 78.158 -5.922 -7.739 1.00 . A A . 61 LYS HG2 1 1
15 19156 1 1 39 LYS HG3 H 78.540 -7.364 -8.679 1.00 . A A . 61 LYS HG3 1 1
15 19157 1 1 39 LYS HZ1 H 80.592 -8.094 -9.173 1.00 . A A . 61 LYS HZ1 1 1
15 19158 1 1 39 LYS HZ2 H 82.205 -7.644 -8.891 1.00 . A A . 61 LYS HZ2 1 1
15 19159 1 1 39 LYS HZ3 H 81.428 -7.172 -10.326 1.00 . A A . 61 LYS HZ3 1 1
15 19160 1 1 39 LYS N N 75.511 -5.891 -7.776 1.00 . A A . 61 LYS N 1 1
15 19161 1 1 39 LYS NZ N 81.300 -7.346 -9.309 1.00 . A A . 61 LYS NZ 1 1
15 19162 1 1 39 LYS O O 75.829 -8.966 -9.595 1.00 . A A . 61 LYS O 1 1
15 19163 1 1 40 ASP C C 75.369 -10.632 -6.660 1.00 . A A . 62 ASP C 1 1
15 19164 1 1 40 ASP CA C 76.635 -9.895 -7.119 1.00 . A A . 62 ASP CA 1 1
15 19165 1 1 40 ASP CB C 77.687 -9.964 -6.009 1.00 . A A . 62 ASP CB 1 1
15 19166 1 1 40 ASP CG C 78.179 -11.398 -5.829 1.00 . A A . 62 ASP CG 1 1
15 19167 1 1 40 ASP H H 76.489 -7.804 -6.782 1.00 . A A . 62 ASP H 1 1
15 19168 1 1 40 ASP HA H 77.028 -10.400 -7.989 1.00 . A A . 62 ASP HA 1 1
15 19169 1 1 40 ASP HB2 H 78.522 -9.331 -6.271 1.00 . A A . 62 ASP HB2 1 1
15 19170 1 1 40 ASP HB3 H 77.253 -9.618 -5.084 1.00 . A A . 62 ASP HB3 1 1
15 19171 1 1 40 ASP N N 76.386 -8.496 -7.468 1.00 . A A . 62 ASP N 1 1
15 19172 1 1 40 ASP O O 75.465 -11.685 -6.030 1.00 . A A . 62 ASP O 1 1
15 19173 1 1 40 ASP OD1 O 78.218 -12.124 -6.809 1.00 . A A . 62 ASP OD1 1 1
15 19174 1 1 40 ASP OD2 O 78.509 -11.751 -4.709 1.00 . A A . 62 ASP OD2 1 1
15 19175 1 1 41 SER C C 72.583 -10.683 -5.128 1.00 . A A . 63 SER C 1 1
15 19176 1 1 41 SER CA C 72.912 -10.738 -6.626 1.00 . A A . 63 SER CA 1 1
15 19177 1 1 41 SER CB C 72.892 -12.198 -7.091 1.00 . A A . 63 SER CB 1 1
15 19178 1 1 41 SER H H 74.164 -9.223 -7.418 1.00 . A A . 63 SER H 1 1
15 19179 1 1 41 SER HA H 72.128 -10.216 -7.153 1.00 . A A . 63 SER HA 1 1
15 19180 1 1 41 SER HB2 H 73.313 -12.271 -8.080 1.00 . A A . 63 SER HB2 1 1
15 19181 1 1 41 SER HB3 H 73.479 -12.799 -6.409 1.00 . A A . 63 SER HB3 1 1
15 19182 1 1 41 SER HG H 71.252 -12.592 -7.970 1.00 . A A . 63 SER HG 1 1
15 19183 1 1 41 SER N N 74.187 -10.093 -6.968 1.00 . A A . 63 SER N 1 1
15 19184 1 1 41 SER O O 71.503 -11.120 -4.727 1.00 . A A . 63 SER O 1 1
15 19185 1 1 41 SER OG O 71.548 -12.660 -7.123 1.00 . A A . 63 SER OG 1 1
15 19186 1 1 42 ASN C C 72.215 -8.873 -2.658 1.00 . A A . 64 ASN C 1 1
15 19187 1 1 42 ASN CA C 73.206 -10.012 -2.873 1.00 . A A . 64 ASN CA 1 1
15 19188 1 1 42 ASN CB C 74.500 -9.716 -2.111 1.00 . A A . 64 ASN CB 1 1
15 19189 1 1 42 ASN CG C 75.501 -10.846 -2.325 1.00 . A A . 64 ASN CG 1 1
15 19190 1 1 42 ASN H H 74.362 -9.886 -4.645 1.00 . A A . 64 ASN H 1 1
15 19191 1 1 42 ASN HA H 72.782 -10.933 -2.499 1.00 . A A . 64 ASN HA 1 1
15 19192 1 1 42 ASN HB2 H 74.922 -8.790 -2.471 1.00 . A A . 64 ASN HB2 1 1
15 19193 1 1 42 ASN HB3 H 74.283 -9.627 -1.057 1.00 . A A . 64 ASN HB3 1 1
15 19194 1 1 42 ASN HD21 H 74.176 -12.284 -1.982 1.00 . A A . 64 ASN HD21 1 1
15 19195 1 1 42 ASN HD22 H 75.746 -12.817 -2.342 1.00 . A A . 64 ASN HD22 1 1
15 19196 1 1 42 ASN N N 73.489 -10.160 -4.298 1.00 . A A . 64 ASN N 1 1
15 19197 1 1 42 ASN ND2 N 75.108 -12.085 -2.206 1.00 . A A . 64 ASN ND2 1 1
15 19198 1 1 42 ASN O O 72.341 -7.816 -3.272 1.00 . A A . 64 ASN O 1 1
15 19199 1 1 42 ASN OD1 O 76.673 -10.593 -2.605 1.00 . A A . 64 ASN OD1 1 1
15 19200 1 1 43 ARG C C 70.289 -7.496 -0.152 1.00 . A A . 65 ARG C 1 1
15 19201 1 1 43 ARG CA C 70.197 -8.076 -1.560 1.00 . A A . 65 ARG CA 1 1
15 19202 1 1 43 ARG CB C 68.812 -8.698 -1.753 1.00 . A A . 65 ARG CB 1 1
15 19203 1 1 43 ARG CD C 67.238 -9.693 -3.417 1.00 . A A . 65 ARG CD 1 1
15 19204 1 1 43 ARG CG C 68.657 -9.166 -3.202 1.00 . A A . 65 ARG CG 1 1
15 19205 1 1 43 ARG CZ C 65.977 -10.406 -5.423 1.00 . A A . 65 ARG CZ 1 1
15 19206 1 1 43 ARG H H 71.179 -9.943 -1.315 1.00 . A A . 65 ARG H 1 1
15 19207 1 1 43 ARG HA H 70.311 -7.273 -2.276 1.00 . A A . 65 ARG HA 1 1
15 19208 1 1 43 ARG HB2 H 68.702 -9.542 -1.087 1.00 . A A . 65 ARG HB2 1 1
15 19209 1 1 43 ARG HB3 H 68.052 -7.963 -1.532 1.00 . A A . 65 ARG HB3 1 1
15 19210 1 1 43 ARG HD2 H 67.005 -10.419 -2.653 1.00 . A A . 65 ARG HD2 1 1
15 19211 1 1 43 ARG HD3 H 66.538 -8.872 -3.352 1.00 . A A . 65 ARG HD3 1 1
15 19212 1 1 43 ARG HE H 67.934 -10.714 -5.133 1.00 . A A . 65 ARG HE 1 1
15 19213 1 1 43 ARG HG2 H 68.840 -8.337 -3.869 1.00 . A A . 65 ARG HG2 1 1
15 19214 1 1 43 ARG HG3 H 69.366 -9.955 -3.403 1.00 . A A . 65 ARG HG3 1 1
15 19215 1 1 43 ARG HH11 H 64.829 -9.465 -4.071 1.00 . A A . 65 ARG HH11 1 1
15 19216 1 1 43 ARG HH12 H 64.014 -9.993 -5.506 1.00 . A A . 65 ARG HH12 1 1
15 19217 1 1 43 ARG HH21 H 66.830 -11.370 -6.956 1.00 . A A . 65 ARG HH21 1 1
15 19218 1 1 43 ARG HH22 H 65.134 -11.058 -7.118 1.00 . A A . 65 ARG HH22 1 1
15 19219 1 1 43 ARG N N 71.226 -9.088 -1.792 1.00 . A A . 65 ARG N 1 1
15 19220 1 1 43 ARG NE N 67.126 -10.328 -4.734 1.00 . A A . 65 ARG NE 1 1
15 19221 1 1 43 ARG NH1 N 64.850 -9.915 -4.963 1.00 . A A . 65 ARG NH1 1 1
15 19222 1 1 43 ARG NH2 N 65.980 -10.990 -6.590 1.00 . A A . 65 ARG NH2 1 1
15 19223 1 1 43 ARG O O 70.579 -8.201 0.818 1.00 . A A . 65 ARG O 1 1
15 19224 1 1 44 TYR C C 69.066 -4.338 1.246 1.00 . A A . 66 TYR C 1 1
15 19225 1 1 44 TYR CA C 70.004 -5.542 1.255 1.00 . A A . 66 TYR CA 1 1
15 19226 1 1 44 TYR CB C 71.426 -5.121 1.640 1.00 . A A . 66 TYR CB 1 1
15 19227 1 1 44 TYR CD1 C 71.758 -2.646 1.275 1.00 . A A . 66 TYR CD1 1 1
15 19228 1 1 44 TYR CD2 C 72.750 -4.199 -0.301 1.00 . A A . 66 TYR CD2 1 1
15 19229 1 1 44 TYR CE1 C 72.295 -1.571 0.555 1.00 . A A . 66 TYR CE1 1 1
15 19230 1 1 44 TYR CE2 C 73.284 -3.125 -1.022 1.00 . A A . 66 TYR CE2 1 1
15 19231 1 1 44 TYR CG C 71.985 -3.959 0.847 1.00 . A A . 66 TYR CG 1 1
15 19232 1 1 44 TYR CZ C 73.057 -1.811 -0.593 1.00 . A A . 66 TYR CZ 1 1
15 19233 1 1 44 TYR H H 69.817 -5.682 -0.851 1.00 . A A . 66 TYR H 1 1
15 19234 1 1 44 TYR HA H 69.648 -6.246 1.992 1.00 . A A . 66 TYR HA 1 1
15 19235 1 1 44 TYR HB2 H 71.430 -4.845 2.681 1.00 . A A . 66 TYR HB2 1 1
15 19236 1 1 44 TYR HB3 H 72.077 -5.974 1.515 1.00 . A A . 66 TYR HB3 1 1
15 19237 1 1 44 TYR HD1 H 71.167 -2.459 2.159 1.00 . A A . 66 TYR HD1 1 1
15 19238 1 1 44 TYR HD2 H 72.924 -5.212 -0.632 1.00 . A A . 66 TYR HD2 1 1
15 19239 1 1 44 TYR HE1 H 72.119 -0.558 0.884 1.00 . A A . 66 TYR HE1 1 1
15 19240 1 1 44 TYR HE2 H 73.873 -3.310 -1.908 1.00 . A A . 66 TYR HE2 1 1
15 19241 1 1 44 TYR HH H 74.485 -0.809 -1.240 1.00 . A A . 66 TYR HH 1 1
15 19242 1 1 44 TYR N N 70.012 -6.202 -0.043 1.00 . A A . 66 TYR N 1 1
15 19243 1 1 44 TYR O O 68.654 -3.867 0.189 1.00 . A A . 66 TYR O 1 1
15 19244 1 1 44 TYR OH O 73.589 -0.755 -1.301 1.00 . A A . 66 TYR OH 1 1
15 19245 1 1 45 THR C C 68.489 -1.656 3.486 1.00 . A A . 67 THR C 1 1
15 19246 1 1 45 THR CA C 67.853 -2.690 2.564 1.00 . A A . 67 THR CA 1 1
15 19247 1 1 45 THR CB C 66.497 -3.126 3.125 1.00 . A A . 67 THR CB 1 1
15 19248 1 1 45 THR CG2 C 65.484 -1.986 2.987 1.00 . A A . 67 THR CG2 1 1
15 19249 1 1 45 THR H H 69.095 -4.266 3.241 1.00 . A A . 67 THR H 1 1
15 19250 1 1 45 THR HA H 67.702 -2.245 1.591 1.00 . A A . 67 THR HA 1 1
15 19251 1 1 45 THR HB H 66.604 -3.383 4.168 1.00 . A A . 67 THR HB 1 1
15 19252 1 1 45 THR HG1 H 65.802 -4.892 2.995 1.00 . A A . 67 THR HG1 1 1
15 19253 1 1 45 THR HG21 H 65.528 -1.357 3.863 1.00 . A A . 67 THR HG21 1 1
15 19254 1 1 45 THR HG22 H 64.492 -2.403 2.892 1.00 . A A . 67 THR HG22 1 1
15 19255 1 1 45 THR HG23 H 65.710 -1.399 2.109 1.00 . A A . 67 THR HG23 1 1
15 19256 1 1 45 THR N N 68.731 -3.849 2.435 1.00 . A A . 67 THR N 1 1
15 19257 1 1 45 THR O O 69.063 -1.998 4.520 1.00 . A A . 67 THR O 1 1
15 19258 1 1 45 THR OG1 O 66.033 -4.255 2.401 1.00 . A A . 67 THR OG1 1 1
15 19259 1 1 46 THR C C 67.991 1.796 4.191 1.00 . A A . 68 THR C 1 1
15 19260 1 1 46 THR CA C 68.997 0.688 3.899 1.00 . A A . 68 THR CA 1 1
15 19261 1 1 46 THR CB C 70.204 1.260 3.147 1.00 . A A . 68 THR CB 1 1
15 19262 1 1 46 THR CG2 C 69.762 1.847 1.803 1.00 . A A . 68 THR CG2 1 1
15 19263 1 1 46 THR H H 67.895 -0.163 2.292 1.00 . A A . 68 THR H 1 1
15 19264 1 1 46 THR HA H 69.343 0.285 4.841 1.00 . A A . 68 THR HA 1 1
15 19265 1 1 46 THR HB H 70.919 0.470 2.969 1.00 . A A . 68 THR HB 1 1
15 19266 1 1 46 THR HG1 H 70.223 2.945 4.027 1.00 . A A . 68 THR HG1 1 1
15 19267 1 1 46 THR HG21 H 69.082 2.668 1.975 1.00 . A A . 68 THR HG21 1 1
15 19268 1 1 46 THR HG22 H 69.265 1.083 1.223 1.00 . A A . 68 THR HG22 1 1
15 19269 1 1 46 THR HG23 H 70.628 2.202 1.264 1.00 . A A . 68 THR HG23 1 1
15 19270 1 1 46 THR N N 68.389 -0.384 3.110 1.00 . A A . 68 THR N 1 1
15 19271 1 1 46 THR O O 67.111 2.081 3.379 1.00 . A A . 68 THR O 1 1
15 19272 1 1 46 THR OG1 O 70.814 2.272 3.936 1.00 . A A . 68 THR OG1 1 1
15 19273 1 1 47 TYR C C 68.000 4.851 5.598 1.00 . A A . 69 TYR C 1 1
15 19274 1 1 47 TYR CA C 67.258 3.526 5.736 1.00 . A A . 69 TYR CA 1 1
15 19275 1 1 47 TYR CB C 66.789 3.350 7.181 1.00 . A A . 69 TYR CB 1 1
15 19276 1 1 47 TYR CD1 C 66.666 0.901 7.774 1.00 . A A . 69 TYR CD1 1 1
15 19277 1 1 47 TYR CD2 C 64.612 2.080 7.252 1.00 . A A . 69 TYR CD2 1 1
15 19278 1 1 47 TYR CE1 C 65.938 -0.275 7.984 1.00 . A A . 69 TYR CE1 1 1
15 19279 1 1 47 TYR CE2 C 63.884 0.903 7.463 1.00 . A A . 69 TYR CE2 1 1
15 19280 1 1 47 TYR CG C 66.003 2.079 7.407 1.00 . A A . 69 TYR CG 1 1
15 19281 1 1 47 TYR CZ C 64.547 -0.274 7.829 1.00 . A A . 69 TYR CZ 1 1
15 19282 1 1 47 TYR H H 68.836 2.127 5.975 1.00 . A A . 69 TYR H 1 1
15 19283 1 1 47 TYR HA H 66.393 3.537 5.089 1.00 . A A . 69 TYR HA 1 1
15 19284 1 1 47 TYR HB2 H 67.654 3.335 7.826 1.00 . A A . 69 TYR HB2 1 1
15 19285 1 1 47 TYR HB3 H 66.174 4.197 7.450 1.00 . A A . 69 TYR HB3 1 1
15 19286 1 1 47 TYR HD1 H 67.740 0.901 7.894 1.00 . A A . 69 TYR HD1 1 1
15 19287 1 1 47 TYR HD2 H 64.101 2.988 6.970 1.00 . A A . 69 TYR HD2 1 1
15 19288 1 1 47 TYR HE1 H 66.449 -1.183 8.267 1.00 . A A . 69 TYR HE1 1 1
15 19289 1 1 47 TYR HE2 H 62.810 0.903 7.343 1.00 . A A . 69 TYR HE2 1 1
15 19290 1 1 47 TYR HH H 63.192 -1.485 7.402 1.00 . A A . 69 TYR HH 1 1
15 19291 1 1 47 TYR N N 68.131 2.418 5.358 1.00 . A A . 69 TYR N 1 1
15 19292 1 1 47 TYR O O 69.182 4.941 5.933 1.00 . A A . 69 TYR O 1 1
15 19293 1 1 47 TYR OH O 63.829 -1.435 8.037 1.00 . A A . 69 TYR OH 1 1
15 19294 1 1 48 ILE C C 67.666 8.059 6.157 1.00 . A A . 70 ILE C 1 1
15 19295 1 1 48 ILE CA C 67.939 7.183 4.926 1.00 . A A . 70 ILE CA 1 1
15 19296 1 1 48 ILE CB C 67.379 7.904 3.690 1.00 . A A . 70 ILE CB 1 1
15 19297 1 1 48 ILE CD1 C 66.559 7.660 1.333 1.00 . A A . 70 ILE CD1 1 1
15 19298 1 1 48 ILE CG1 C 67.348 6.985 2.459 1.00 . A A . 70 ILE CG1 1 1
15 19299 1 1 48 ILE CG2 C 68.272 9.104 3.374 1.00 . A A . 70 ILE CG2 1 1
15 19300 1 1 48 ILE H H 66.377 5.746 4.827 1.00 . A A . 70 ILE H 1 1
15 19301 1 1 48 ILE HA H 68.995 7.030 4.780 1.00 . A A . 70 ILE HA 1 1
15 19302 1 1 48 ILE HB H 66.378 8.253 3.906 1.00 . A A . 70 ILE HB 1 1
15 19303 1 1 48 ILE HD11 H 67.225 8.273 0.744 1.00 . A A . 70 ILE HD11 1 1
15 19304 1 1 48 ILE HD12 H 65.778 8.277 1.750 1.00 . A A . 70 ILE HD12 1 1
15 19305 1 1 48 ILE HD13 H 66.117 6.903 0.702 1.00 . A A . 70 ILE HD13 1 1
15 19306 1 1 48 ILE HG12 H 68.358 6.796 2.128 1.00 . A A . 70 ILE HG12 1 1
15 19307 1 1 48 ILE HG13 H 66.872 6.051 2.716 1.00 . A A . 70 ILE HG13 1 1
15 19308 1 1 48 ILE HG21 H 68.522 9.617 4.290 1.00 . A A . 70 ILE HG21 1 1
15 19309 1 1 48 ILE HG22 H 67.749 9.779 2.713 1.00 . A A . 70 ILE HG22 1 1
15 19310 1 1 48 ILE HG23 H 69.178 8.760 2.895 1.00 . A A . 70 ILE HG23 1 1
15 19311 1 1 48 ILE N N 67.310 5.875 5.105 1.00 . A A . 70 ILE N 1 1
15 19312 1 1 48 ILE O O 66.497 8.352 6.420 1.00 . A A . 70 ILE O 1 1
15 19313 1 1 49 PRO C C 67.591 10.587 7.795 1.00 . A A . 71 PRO C 1 1
15 19314 1 1 49 PRO CA C 68.405 9.334 8.123 1.00 . A A . 71 PRO CA 1 1
15 19315 1 1 49 PRO CB C 69.800 9.696 8.657 1.00 . A A . 71 PRO CB 1 1
15 19316 1 1 49 PRO CD C 70.107 8.239 6.755 1.00 . A A . 71 PRO CD 1 1
15 19317 1 1 49 PRO CG C 70.761 9.348 7.572 1.00 . A A . 71 PRO CG 1 1
15 19318 1 1 49 PRO HA H 67.884 8.749 8.866 1.00 . A A . 71 PRO HA 1 1
15 19319 1 1 49 PRO HB2 H 69.858 10.751 8.886 1.00 . A A . 71 PRO HB2 1 1
15 19320 1 1 49 PRO HB3 H 70.022 9.112 9.537 1.00 . A A . 71 PRO HB3 1 1
15 19321 1 1 49 PRO HD2 H 70.403 8.306 5.717 1.00 . A A . 71 PRO HD2 1 1
15 19322 1 1 49 PRO HD3 H 70.353 7.269 7.154 1.00 . A A . 71 PRO HD3 1 1
15 19323 1 1 49 PRO HG2 H 70.946 10.215 6.951 1.00 . A A . 71 PRO HG2 1 1
15 19324 1 1 49 PRO HG3 H 71.686 8.986 7.994 1.00 . A A . 71 PRO HG3 1 1
15 19325 1 1 49 PRO N N 68.662 8.493 6.910 1.00 . A A . 71 PRO N 1 1
15 19326 1 1 49 PRO O O 66.685 10.959 8.539 1.00 . A A . 71 PRO O 1 1
15 19327 1 1 50 VAL C C 67.064 12.373 4.698 1.00 . A A . 72 VAL C 1 1
15 19328 1 1 50 VAL CA C 67.164 12.391 6.220 1.00 . A A . 72 VAL CA 1 1
15 19329 1 1 50 VAL CB C 67.843 13.682 6.684 1.00 . A A . 72 VAL CB 1 1
15 19330 1 1 50 VAL CG1 C 67.863 13.727 8.213 1.00 . A A . 72 VAL CG1 1 1
15 19331 1 1 50 VAL CG2 C 69.280 13.727 6.158 1.00 . A A . 72 VAL CG2 1 1
15 19332 1 1 50 VAL H H 68.683 10.919 6.152 1.00 . A A . 72 VAL H 1 1
15 19333 1 1 50 VAL HA H 66.169 12.347 6.635 1.00 . A A . 72 VAL HA 1 1
15 19334 1 1 50 VAL HB H 67.293 14.532 6.306 1.00 . A A . 72 VAL HB 1 1
15 19335 1 1 50 VAL HG11 H 66.917 13.374 8.596 1.00 . A A . 72 VAL HG11 1 1
15 19336 1 1 50 VAL HG12 H 68.027 14.742 8.540 1.00 . A A . 72 VAL HG12 1 1
15 19337 1 1 50 VAL HG13 H 68.659 13.096 8.581 1.00 . A A . 72 VAL HG13 1 1
15 19338 1 1 50 VAL HG21 H 69.747 14.651 6.465 1.00 . A A . 72 VAL HG21 1 1
15 19339 1 1 50 VAL HG22 H 69.271 13.668 5.080 1.00 . A A . 72 VAL HG22 1 1
15 19340 1 1 50 VAL HG23 H 69.836 12.893 6.559 1.00 . A A . 72 VAL HG23 1 1
15 19341 1 1 50 VAL N N 67.919 11.230 6.680 1.00 . A A . 72 VAL N 1 1
15 19342 1 1 50 VAL O O 67.942 11.834 4.024 1.00 . A A . 72 VAL O 1 1
15 19343 1 1 51 GLN C C 66.997 13.700 2.046 1.00 . A A . 73 GLN C 1 1
15 19344 1 1 51 GLN CA C 65.819 12.996 2.713 1.00 . A A . 73 GLN CA 1 1
15 19345 1 1 51 GLN CB C 64.517 13.721 2.363 1.00 . A A . 73 GLN CB 1 1
15 19346 1 1 51 GLN CD C 63.771 12.183 0.535 1.00 . A A . 73 GLN CD 1 1
15 19347 1 1 51 GLN CG C 64.247 13.595 0.862 1.00 . A A . 73 GLN CG 1 1
15 19348 1 1 51 GLN H H 65.346 13.407 4.741 1.00 . A A . 73 GLN H 1 1
15 19349 1 1 51 GLN HA H 65.765 11.981 2.349 1.00 . A A . 73 GLN HA 1 1
15 19350 1 1 51 GLN HB2 H 63.701 13.279 2.915 1.00 . A A . 73 GLN HB2 1 1
15 19351 1 1 51 GLN HB3 H 64.606 14.765 2.623 1.00 . A A . 73 GLN HB3 1 1
15 19352 1 1 51 GLN HE21 H 65.353 11.752 -0.585 1.00 . A A . 73 GLN HE21 1 1
15 19353 1 1 51 GLN HE22 H 64.206 10.510 -0.442 1.00 . A A . 73 GLN HE22 1 1
15 19354 1 1 51 GLN HG2 H 63.485 14.305 0.575 1.00 . A A . 73 GLN HG2 1 1
15 19355 1 1 51 GLN HG3 H 65.155 13.801 0.314 1.00 . A A . 73 GLN HG3 1 1
15 19356 1 1 51 GLN N N 66.006 12.974 4.160 1.00 . A A . 73 GLN N 1 1
15 19357 1 1 51 GLN NE2 N 64.504 11.418 -0.227 1.00 . A A . 73 GLN NE2 1 1
15 19358 1 1 51 GLN O O 67.324 14.838 2.384 1.00 . A A . 73 GLN O 1 1
15 19359 1 1 51 GLN OE1 O 62.705 11.766 0.986 1.00 . A A . 73 GLN OE1 1 1
15 19360 1 1 52 ASP C C 68.522 13.696 -1.095 1.00 . A A . 74 ASP C 1 1
15 19361 1 1 52 ASP CA C 68.796 13.563 0.408 1.00 . A A . 74 ASP CA 1 1
15 19362 1 1 52 ASP CB C 69.996 12.638 0.642 1.00 . A A . 74 ASP CB 1 1
15 19363 1 1 52 ASP CG C 71.295 13.436 0.626 1.00 . A A . 74 ASP CG 1 1
15 19364 1 1 52 ASP H H 67.307 12.123 0.855 1.00 . A A . 74 ASP H 1 1
15 19365 1 1 52 ASP HA H 69.028 14.538 0.813 1.00 . A A . 74 ASP HA 1 1
15 19366 1 1 52 ASP HB2 H 69.888 12.155 1.602 1.00 . A A . 74 ASP HB2 1 1
15 19367 1 1 52 ASP HB3 H 70.030 11.885 -0.131 1.00 . A A . 74 ASP HB3 1 1
15 19368 1 1 52 ASP N N 67.630 13.015 1.097 1.00 . A A . 74 ASP N 1 1
15 19369 1 1 52 ASP O O 68.774 12.753 -1.848 1.00 . A A . 74 ASP O 1 1
15 19370 1 1 52 ASP OD1 O 71.475 14.223 -0.289 1.00 . A A . 74 ASP OD1 1 1
15 19371 1 1 52 ASP OD2 O 72.092 13.246 1.531 1.00 . A A . 74 ASP OD2 1 1
15 19372 1 1 53 PRO C C 69.043 14.879 -3.844 1.00 . A A . 75 PRO C 1 1
15 19373 1 1 53 PRO CA C 67.763 15.021 -3.020 1.00 . A A . 75 PRO CA 1 1
15 19374 1 1 53 PRO CB C 67.218 16.449 -3.115 1.00 . A A . 75 PRO CB 1 1
15 19375 1 1 53 PRO CD C 67.574 16.004 -0.789 1.00 . A A . 75 PRO CD 1 1
15 19376 1 1 53 PRO CG C 66.655 16.731 -1.765 1.00 . A A . 75 PRO CG 1 1
15 19377 1 1 53 PRO HA H 67.016 14.328 -3.373 1.00 . A A . 75 PRO HA 1 1
15 19378 1 1 53 PRO HB2 H 68.016 17.141 -3.346 1.00 . A A . 75 PRO HB2 1 1
15 19379 1 1 53 PRO HB3 H 66.437 16.508 -3.857 1.00 . A A . 75 PRO HB3 1 1
15 19380 1 1 53 PRO HD2 H 68.421 16.627 -0.531 1.00 . A A . 75 PRO HD2 1 1
15 19381 1 1 53 PRO HD3 H 67.035 15.699 0.094 1.00 . A A . 75 PRO HD3 1 1
15 19382 1 1 53 PRO HG2 H 66.660 17.796 -1.574 1.00 . A A . 75 PRO HG2 1 1
15 19383 1 1 53 PRO HG3 H 65.655 16.335 -1.681 1.00 . A A . 75 PRO HG3 1 1
15 19384 1 1 53 PRO N N 68.006 14.818 -1.555 1.00 . A A . 75 PRO N 1 1
15 19385 1 1 53 PRO O O 69.003 14.467 -5.003 1.00 . A A . 75 PRO O 1 1
15 19386 1 1 54 LYS C C 71.792 13.658 -4.267 1.00 . A A . 76 LYS C 1 1
15 19387 1 1 54 LYS CA C 71.465 15.112 -3.915 1.00 . A A . 76 LYS CA 1 1
15 19388 1 1 54 LYS CB C 72.573 15.694 -3.034 1.00 . A A . 76 LYS CB 1 1
15 19389 1 1 54 LYS CD C 75.011 16.231 -2.905 1.00 . A A . 76 LYS CD 1 1
15 19390 1 1 54 LYS CE C 76.291 16.413 -3.724 1.00 . A A . 76 LYS CE 1 1
15 19391 1 1 54 LYS CG C 73.890 15.724 -3.814 1.00 . A A . 76 LYS CG 1 1
15 19392 1 1 54 LYS H H 70.148 15.508 -2.299 1.00 . A A . 76 LYS H 1 1
15 19393 1 1 54 LYS HA H 71.419 15.675 -4.834 1.00 . A A . 76 LYS HA 1 1
15 19394 1 1 54 LYS HB2 H 72.305 16.699 -2.739 1.00 . A A . 76 LYS HB2 1 1
15 19395 1 1 54 LYS HB3 H 72.693 15.080 -2.154 1.00 . A A . 76 LYS HB3 1 1
15 19396 1 1 54 LYS HD2 H 74.722 17.178 -2.471 1.00 . A A . 76 LYS HD2 1 1
15 19397 1 1 54 LYS HD3 H 75.189 15.513 -2.118 1.00 . A A . 76 LYS HD3 1 1
15 19398 1 1 54 LYS HE2 H 77.144 16.417 -3.062 1.00 . A A . 76 LYS HE2 1 1
15 19399 1 1 54 LYS HE3 H 76.386 15.600 -4.428 1.00 . A A . 76 LYS HE3 1 1
15 19400 1 1 54 LYS HG2 H 74.126 14.728 -4.158 1.00 . A A . 76 LYS HG2 1 1
15 19401 1 1 54 LYS HG3 H 73.792 16.385 -4.661 1.00 . A A . 76 LYS HG3 1 1
15 19402 1 1 54 LYS HZ1 H 75.797 18.431 -3.855 1.00 . A A . 76 LYS HZ1 1 1
15 19403 1 1 54 LYS HZ2 H 75.656 17.586 -5.322 1.00 . A A . 76 LYS HZ2 1 1
15 19404 1 1 54 LYS HZ3 H 77.190 18.002 -4.724 1.00 . A A . 76 LYS HZ3 1 1
15 19405 1 1 54 LYS N N 70.175 15.225 -3.238 1.00 . A A . 76 LYS N 1 1
15 19406 1 1 54 LYS NZ N 76.228 17.706 -4.462 1.00 . A A . 76 LYS NZ 1 1
15 19407 1 1 54 LYS O O 72.449 13.390 -5.274 1.00 . A A . 76 LYS O 1 1
15 19408 1 1 55 LEU C C 71.214 10.862 -5.056 1.00 . A A . 77 LEU C 1 1
15 19409 1 1 55 LEU CA C 71.644 11.310 -3.662 1.00 . A A . 77 LEU CA 1 1
15 19410 1 1 55 LEU CB C 70.944 10.451 -2.606 1.00 . A A . 77 LEU CB 1 1
15 19411 1 1 55 LEU CD1 C 72.850 8.869 -2.285 1.00 . A A . 77 LEU CD1 1 1
15 19412 1 1 55 LEU CD2 C 70.510 8.106 -1.863 1.00 . A A . 77 LEU CD2 1 1
15 19413 1 1 55 LEU CG C 71.395 8.995 -2.740 1.00 . A A . 77 LEU CG 1 1
15 19414 1 1 55 LEU H H 70.746 12.973 -2.702 1.00 . A A . 77 LEU H 1 1
15 19415 1 1 55 LEU HA H 72.712 11.175 -3.567 1.00 . A A . 77 LEU HA 1 1
15 19416 1 1 55 LEU HB2 H 71.195 10.818 -1.621 1.00 . A A . 77 LEU HB2 1 1
15 19417 1 1 55 LEU HB3 H 69.875 10.508 -2.748 1.00 . A A . 77 LEU HB3 1 1
15 19418 1 1 55 LEU HD11 H 73.502 9.267 -3.048 1.00 . A A . 77 LEU HD11 1 1
15 19419 1 1 55 LEU HD12 H 73.086 7.827 -2.118 1.00 . A A . 77 LEU HD12 1 1
15 19420 1 1 55 LEU HD13 H 72.991 9.421 -1.367 1.00 . A A . 77 LEU HD13 1 1
15 19421 1 1 55 LEU HD21 H 70.466 8.515 -0.864 1.00 . A A . 77 LEU HD21 1 1
15 19422 1 1 55 LEU HD22 H 70.926 7.110 -1.826 1.00 . A A . 77 LEU HD22 1 1
15 19423 1 1 55 LEU HD23 H 69.515 8.066 -2.281 1.00 . A A . 77 LEU HD23 1 1
15 19424 1 1 55 LEU HG H 71.313 8.685 -3.770 1.00 . A A . 77 LEU HG 1 1
15 19425 1 1 55 LEU N N 71.326 12.718 -3.448 1.00 . A A . 77 LEU N 1 1
15 19426 1 1 55 LEU O O 71.916 10.092 -5.708 1.00 . A A . 77 LEU O 1 1
15 19427 1 1 56 LEU C C 70.586 11.343 -7.912 1.00 . A A . 78 LEU C 1 1
15 19428 1 1 56 LEU CA C 69.569 10.983 -6.834 1.00 . A A . 78 LEU CA 1 1
15 19429 1 1 56 LEU CB C 68.246 11.702 -7.117 1.00 . A A . 78 LEU CB 1 1
15 19430 1 1 56 LEU CD1 C 65.944 12.162 -6.263 1.00 . A A . 78 LEU CD1 1 1
15 19431 1 1 56 LEU CD2 C 66.893 9.862 -6.090 1.00 . A A . 78 LEU CD2 1 1
15 19432 1 1 56 LEU CG C 67.224 11.357 -6.031 1.00 . A A . 78 LEU CG 1 1
15 19433 1 1 56 LEU H H 69.576 12.013 -4.977 1.00 . A A . 78 LEU H 1 1
15 19434 1 1 56 LEU HA H 69.400 9.918 -6.851 1.00 . A A . 78 LEU HA 1 1
15 19435 1 1 56 LEU HB2 H 68.414 12.769 -7.127 1.00 . A A . 78 LEU HB2 1 1
15 19436 1 1 56 LEU HB3 H 67.866 11.389 -8.077 1.00 . A A . 78 LEU HB3 1 1
15 19437 1 1 56 LEU HD11 H 65.182 11.834 -5.573 1.00 . A A . 78 LEU HD11 1 1
15 19438 1 1 56 LEU HD12 H 65.602 12.010 -7.276 1.00 . A A . 78 LEU HD12 1 1
15 19439 1 1 56 LEU HD13 H 66.146 13.212 -6.105 1.00 . A A . 78 LEU HD13 1 1
15 19440 1 1 56 LEU HD21 H 66.847 9.544 -7.121 1.00 . A A . 78 LEU HD21 1 1
15 19441 1 1 56 LEU HD22 H 65.938 9.686 -5.616 1.00 . A A . 78 LEU HD22 1 1
15 19442 1 1 56 LEU HD23 H 67.659 9.303 -5.573 1.00 . A A . 78 LEU HD23 1 1
15 19443 1 1 56 LEU HG H 67.632 11.601 -5.061 1.00 . A A . 78 LEU HG 1 1
15 19444 1 1 56 LEU N N 70.073 11.365 -5.521 1.00 . A A . 78 LEU N 1 1
15 19445 1 1 56 LEU O O 70.916 10.526 -8.773 1.00 . A A . 78 LEU O 1 1
15 19446 1 1 57 ASP C C 73.314 12.109 -8.834 1.00 . A A . 79 ASP C 1 1
15 19447 1 1 57 ASP CA C 72.089 13.016 -8.818 1.00 . A A . 79 ASP CA 1 1
15 19448 1 1 57 ASP CB C 72.515 14.454 -8.505 1.00 . A A . 79 ASP CB 1 1
15 19449 1 1 57 ASP CG C 71.327 15.404 -8.634 1.00 . A A . 79 ASP CG 1 1
15 19450 1 1 57 ASP H H 70.861 13.147 -7.091 1.00 . A A . 79 ASP H 1 1
15 19451 1 1 57 ASP HA H 71.628 12.994 -9.794 1.00 . A A . 79 ASP HA 1 1
15 19452 1 1 57 ASP HB2 H 72.901 14.499 -7.497 1.00 . A A . 79 ASP HB2 1 1
15 19453 1 1 57 ASP HB3 H 73.288 14.755 -9.198 1.00 . A A . 79 ASP HB3 1 1
15 19454 1 1 57 ASP N N 71.120 12.556 -7.829 1.00 . A A . 79 ASP N 1 1
15 19455 1 1 57 ASP O O 73.831 11.768 -9.898 1.00 . A A . 79 ASP O 1 1
15 19456 1 1 57 ASP OD1 O 70.457 15.139 -9.449 1.00 . A A . 79 ASP OD1 1 1
15 19457 1 1 57 ASP OD2 O 71.303 16.388 -7.912 1.00 . A A . 79 ASP OD2 1 1
15 19458 1 1 58 ASN C C 74.690 9.516 -8.289 1.00 . A A . 80 ASN C 1 1
15 19459 1 1 58 ASN CA C 74.930 10.832 -7.552 1.00 . A A . 80 ASN CA 1 1
15 19460 1 1 58 ASN CB C 75.236 10.544 -6.082 1.00 . A A . 80 ASN CB 1 1
15 19461 1 1 58 ASN CG C 76.595 9.864 -5.957 1.00 . A A . 80 ASN CG 1 1
15 19462 1 1 58 ASN H H 73.316 12.011 -6.835 1.00 . A A . 80 ASN H 1 1
15 19463 1 1 58 ASN HA H 75.778 11.333 -7.994 1.00 . A A . 80 ASN HA 1 1
15 19464 1 1 58 ASN HB2 H 75.245 11.472 -5.527 1.00 . A A . 80 ASN HB2 1 1
15 19465 1 1 58 ASN HB3 H 74.475 9.894 -5.678 1.00 . A A . 80 ASN HB3 1 1
15 19466 1 1 58 ASN HD21 H 77.624 11.526 -6.310 1.00 . A A . 80 ASN HD21 1 1
15 19467 1 1 58 ASN HD22 H 78.561 10.137 -6.036 1.00 . A A . 80 ASN HD22 1 1
15 19468 1 1 58 ASN N N 73.761 11.700 -7.651 1.00 . A A . 80 ASN N 1 1
15 19469 1 1 58 ASN ND2 N 77.684 10.567 -6.114 1.00 . A A . 80 ASN ND2 1 1
15 19470 1 1 58 ASN O O 75.517 9.084 -9.092 1.00 . A A . 80 ASN O 1 1
15 19471 1 1 58 ASN OD1 O 76.668 8.660 -5.711 1.00 . A A . 80 ASN OD1 1 1
15 19472 1 1 59 LEU C C 73.248 7.734 -10.190 1.00 . A A . 81 LEU C 1 1
15 19473 1 1 59 LEU CA C 73.227 7.617 -8.672 1.00 . A A . 81 LEU CA 1 1
15 19474 1 1 59 LEU CB C 71.847 7.133 -8.217 1.00 . A A . 81 LEU CB 1 1
15 19475 1 1 59 LEU CD1 C 70.415 6.604 -6.241 1.00 . A A . 81 LEU CD1 1 1
15 19476 1 1 59 LEU CD2 C 72.774 5.802 -6.314 1.00 . A A . 81 LEU CD2 1 1
15 19477 1 1 59 LEU CG C 71.833 6.946 -6.699 1.00 . A A . 81 LEU CG 1 1
15 19478 1 1 59 LEU H H 72.896 9.302 -7.428 1.00 . A A . 81 LEU H 1 1
15 19479 1 1 59 LEU HA H 73.966 6.887 -8.377 1.00 . A A . 81 LEU HA 1 1
15 19480 1 1 59 LEU HB2 H 71.102 7.864 -8.496 1.00 . A A . 81 LEU HB2 1 1
15 19481 1 1 59 LEU HB3 H 71.622 6.191 -8.694 1.00 . A A . 81 LEU HB3 1 1
15 19482 1 1 59 LEU HD11 H 70.355 6.682 -5.165 1.00 . A A . 81 LEU HD11 1 1
15 19483 1 1 59 LEU HD12 H 70.172 5.595 -6.542 1.00 . A A . 81 LEU HD12 1 1
15 19484 1 1 59 LEU HD13 H 69.715 7.293 -6.691 1.00 . A A . 81 LEU HD13 1 1
15 19485 1 1 59 LEU HD21 H 72.714 5.022 -7.057 1.00 . A A . 81 LEU HD21 1 1
15 19486 1 1 59 LEU HD22 H 72.485 5.407 -5.352 1.00 . A A . 81 LEU HD22 1 1
15 19487 1 1 59 LEU HD23 H 73.788 6.172 -6.261 1.00 . A A . 81 LEU HD23 1 1
15 19488 1 1 59 LEU HG H 72.157 7.858 -6.220 1.00 . A A . 81 LEU HG 1 1
15 19489 1 1 59 LEU N N 73.541 8.895 -8.040 1.00 . A A . 81 LEU N 1 1
15 19490 1 1 59 LEU O O 73.662 6.799 -10.874 1.00 . A A . 81 LEU O 1 1
15 19491 1 1 60 LEU C C 74.240 9.137 -12.697 1.00 . A A . 82 LEU C 1 1
15 19492 1 1 60 LEU CA C 72.812 9.071 -12.164 1.00 . A A . 82 LEU CA 1 1
15 19493 1 1 60 LEU CB C 72.053 10.347 -12.539 1.00 . A A . 82 LEU CB 1 1
15 19494 1 1 60 LEU CD1 C 69.886 11.574 -12.335 1.00 . A A . 82 LEU CD1 1 1
15 19495 1 1 60 LEU CD2 C 69.885 9.128 -12.818 1.00 . A A . 82 LEU CD2 1 1
15 19496 1 1 60 LEU CG C 70.601 10.249 -12.062 1.00 . A A . 82 LEU CG 1 1
15 19497 1 1 60 LEU H H 72.488 9.591 -10.124 1.00 . A A . 82 LEU H 1 1
15 19498 1 1 60 LEU HA H 72.331 8.221 -12.625 1.00 . A A . 82 LEU HA 1 1
15 19499 1 1 60 LEU HB2 H 72.528 11.196 -12.072 1.00 . A A . 82 LEU HB2 1 1
15 19500 1 1 60 LEU HB3 H 72.067 10.471 -13.611 1.00 . A A . 82 LEU HB3 1 1
15 19501 1 1 60 LEU HD11 H 69.935 11.798 -13.391 1.00 . A A . 82 LEU HD11 1 1
15 19502 1 1 60 LEU HD12 H 70.366 12.364 -11.777 1.00 . A A . 82 LEU HD12 1 1
15 19503 1 1 60 LEU HD13 H 68.853 11.495 -12.033 1.00 . A A . 82 LEU HD13 1 1
15 19504 1 1 60 LEU HD21 H 70.124 8.177 -12.365 1.00 . A A . 82 LEU HD21 1 1
15 19505 1 1 60 LEU HD22 H 70.205 9.126 -13.848 1.00 . A A . 82 LEU HD22 1 1
15 19506 1 1 60 LEU HD23 H 68.817 9.289 -12.774 1.00 . A A . 82 LEU HD23 1 1
15 19507 1 1 60 LEU HG H 70.583 10.041 -11.002 1.00 . A A . 82 LEU HG 1 1
15 19508 1 1 60 LEU N N 72.801 8.873 -10.717 1.00 . A A . 82 LEU N 1 1
15 19509 1 1 60 LEU O O 74.557 8.500 -13.700 1.00 . A A . 82 LEU O 1 1
15 19510 1 1 61 THR C C 77.183 8.571 -12.435 1.00 . A A . 83 THR C 1 1
15 19511 1 1 61 THR CA C 76.514 9.949 -12.421 1.00 . A A . 83 THR CA 1 1
15 19512 1 1 61 THR CB C 77.279 10.876 -11.472 1.00 . A A . 83 THR CB 1 1
15 19513 1 1 61 THR CG2 C 78.697 11.101 -12.001 1.00 . A A . 83 THR CG2 1 1
15 19514 1 1 61 THR H H 74.809 10.372 -11.225 1.00 . A A . 83 THR H 1 1
15 19515 1 1 61 THR HA H 76.557 10.365 -13.416 1.00 . A A . 83 THR HA 1 1
15 19516 1 1 61 THR HB H 77.331 10.427 -10.492 1.00 . A A . 83 THR HB 1 1
15 19517 1 1 61 THR HG1 H 75.870 12.008 -10.877 1.00 . A A . 83 THR HG1 1 1
15 19518 1 1 61 THR HG21 H 78.650 11.429 -13.029 1.00 . A A . 83 THR HG21 1 1
15 19519 1 1 61 THR HG22 H 79.253 10.176 -11.943 1.00 . A A . 83 THR HG22 1 1
15 19520 1 1 61 THR HG23 H 79.188 11.854 -11.404 1.00 . A A . 83 THR HG23 1 1
15 19521 1 1 61 THR N N 75.114 9.865 -12.006 1.00 . A A . 83 THR N 1 1
15 19522 1 1 61 THR O O 78.058 8.308 -13.260 1.00 . A A . 83 THR O 1 1
15 19523 1 1 61 THR OG1 O 76.603 12.123 -11.387 1.00 . A A . 83 THR OG1 1 1
15 19524 1 1 62 LYS C C 76.681 5.378 -12.471 1.00 . A A . 84 LYS C 1 1
15 19525 1 1 62 LYS CA C 77.310 6.339 -11.450 1.00 . A A . 84 LYS CA 1 1
15 19526 1 1 62 LYS CB C 77.134 5.773 -10.038 1.00 . A A . 84 LYS CB 1 1
15 19527 1 1 62 LYS CD C 79.293 6.772 -9.237 1.00 . A A . 84 LYS CD 1 1
15 19528 1 1 62 LYS CE C 79.949 7.532 -8.083 1.00 . A A . 84 LYS CE 1 1
15 19529 1 1 62 LYS CG C 77.782 6.702 -9.007 1.00 . A A . 84 LYS CG 1 1
15 19530 1 1 62 LYS H H 76.052 7.958 -10.907 1.00 . A A . 84 LYS H 1 1
15 19531 1 1 62 LYS HA H 78.365 6.387 -11.673 1.00 . A A . 84 LYS HA 1 1
15 19532 1 1 62 LYS HB2 H 76.080 5.679 -9.821 1.00 . A A . 84 LYS HB2 1 1
15 19533 1 1 62 LYS HB3 H 77.600 4.800 -9.981 1.00 . A A . 84 LYS HB3 1 1
15 19534 1 1 62 LYS HD2 H 79.696 5.771 -9.289 1.00 . A A . 84 LYS HD2 1 1
15 19535 1 1 62 LYS HD3 H 79.495 7.292 -10.162 1.00 . A A . 84 LYS HD3 1 1
15 19536 1 1 62 LYS HE2 H 79.464 7.267 -7.156 1.00 . A A . 84 LYS HE2 1 1
15 19537 1 1 62 LYS HE3 H 80.996 7.269 -8.029 1.00 . A A . 84 LYS HE3 1 1
15 19538 1 1 62 LYS HG2 H 77.358 7.693 -9.101 1.00 . A A . 84 LYS HG2 1 1
15 19539 1 1 62 LYS HG3 H 77.590 6.325 -8.014 1.00 . A A . 84 LYS HG3 1 1
15 19540 1 1 62 LYS HZ1 H 78.948 9.343 -7.857 1.00 . A A . 84 LYS HZ1 1 1
15 19541 1 1 62 LYS HZ2 H 79.769 9.184 -9.335 1.00 . A A . 84 LYS HZ2 1 1
15 19542 1 1 62 LYS HZ3 H 80.637 9.489 -7.907 1.00 . A A . 84 LYS HZ3 1 1
15 19543 1 1 62 LYS N N 76.768 7.698 -11.522 1.00 . A A . 84 LYS N 1 1
15 19544 1 1 62 LYS NZ N 79.816 8.997 -8.314 1.00 . A A . 84 LYS NZ 1 1
15 19545 1 1 62 LYS O O 77.066 4.210 -12.524 1.00 . A A . 84 LYS O 1 1
15 19546 1 1 63 ASN C C 74.313 3.835 -13.483 1.00 . A A . 85 ASN C 1 1
15 19547 1 1 63 ASN CA C 75.016 4.980 -14.211 1.00 . A A . 85 ASN CA 1 1
15 19548 1 1 63 ASN CB C 76.001 4.427 -15.247 1.00 . A A . 85 ASN CB 1 1
15 19549 1 1 63 ASN CG C 76.726 5.575 -15.939 1.00 . A A . 85 ASN CG 1 1
15 19550 1 1 63 ASN H H 75.473 6.789 -13.222 1.00 . A A . 85 ASN H 1 1
15 19551 1 1 63 ASN HA H 74.271 5.568 -14.726 1.00 . A A . 85 ASN HA 1 1
15 19552 1 1 63 ASN HB2 H 76.721 3.788 -14.758 1.00 . A A . 85 ASN HB2 1 1
15 19553 1 1 63 ASN HB3 H 75.458 3.854 -15.984 1.00 . A A . 85 ASN HB3 1 1
15 19554 1 1 63 ASN HD21 H 78.493 4.671 -15.908 1.00 . A A . 85 ASN HD21 1 1
15 19555 1 1 63 ASN HD22 H 78.479 6.212 -16.622 1.00 . A A . 85 ASN HD22 1 1
15 19556 1 1 63 ASN N N 75.713 5.843 -13.262 1.00 . A A . 85 ASN N 1 1
15 19557 1 1 63 ASN ND2 N 78.005 5.478 -16.176 1.00 . A A . 85 ASN ND2 1 1
15 19558 1 1 63 ASN O O 74.310 2.692 -13.945 1.00 . A A . 85 ASN O 1 1
15 19559 1 1 63 ASN OD1 O 76.111 6.588 -16.275 1.00 . A A . 85 ASN OD1 1 1
15 19560 1 1 64 VAL C C 71.467 3.291 -11.877 1.00 . A A . 86 VAL C 1 1
15 19561 1 1 64 VAL CA C 72.958 3.152 -11.583 1.00 . A A . 86 VAL CA 1 1
15 19562 1 1 64 VAL CB C 73.213 3.333 -10.080 1.00 . A A . 86 VAL CB 1 1
15 19563 1 1 64 VAL CG1 C 72.487 2.240 -9.291 1.00 . A A . 86 VAL CG1 1 1
15 19564 1 1 64 VAL CG2 C 74.715 3.232 -9.796 1.00 . A A . 86 VAL CG2 1 1
15 19565 1 1 64 VAL H H 73.794 5.058 -11.981 1.00 . A A . 86 VAL H 1 1
15 19566 1 1 64 VAL HA H 73.292 2.167 -11.874 1.00 . A A . 86 VAL HA 1 1
15 19567 1 1 64 VAL HB H 72.852 4.301 -9.769 1.00 . A A . 86 VAL HB 1 1
15 19568 1 1 64 VAL HG11 H 72.650 2.391 -8.234 1.00 . A A . 86 VAL HG11 1 1
15 19569 1 1 64 VAL HG12 H 72.870 1.272 -9.580 1.00 . A A . 86 VAL HG12 1 1
15 19570 1 1 64 VAL HG13 H 71.429 2.287 -9.503 1.00 . A A . 86 VAL HG13 1 1
15 19571 1 1 64 VAL HG21 H 75.257 3.864 -10.482 1.00 . A A . 86 VAL HG21 1 1
15 19572 1 1 64 VAL HG22 H 75.036 2.207 -9.921 1.00 . A A . 86 VAL HG22 1 1
15 19573 1 1 64 VAL HG23 H 74.910 3.548 -8.782 1.00 . A A . 86 VAL HG23 1 1
15 19574 1 1 64 VAL N N 73.707 4.149 -12.341 1.00 . A A . 86 VAL N 1 1
15 19575 1 1 64 VAL O O 70.945 4.404 -11.945 1.00 . A A . 86 VAL O 1 1
15 19576 1 1 65 LYS C C 68.569 2.693 -11.165 1.00 . A A . 87 LYS C 1 1
15 19577 1 1 65 LYS CA C 69.363 2.188 -12.364 1.00 . A A . 87 LYS CA 1 1
15 19578 1 1 65 LYS CB C 68.882 0.788 -12.749 1.00 . A A . 87 LYS CB 1 1
15 19579 1 1 65 LYS CD C 66.920 -0.549 -13.533 1.00 . A A . 87 LYS CD 1 1
15 19580 1 1 65 LYS CE C 65.526 -0.465 -14.157 1.00 . A A . 87 LYS CE 1 1
15 19581 1 1 65 LYS CG C 67.431 0.860 -13.228 1.00 . A A . 87 LYS CG 1 1
15 19582 1 1 65 LYS H H 71.236 1.300 -11.910 1.00 . A A . 87 LYS H 1 1
15 19583 1 1 65 LYS HA H 69.200 2.857 -13.196 1.00 . A A . 87 LYS HA 1 1
15 19584 1 1 65 LYS HB2 H 69.505 0.398 -13.541 1.00 . A A . 87 LYS HB2 1 1
15 19585 1 1 65 LYS HB3 H 68.941 0.137 -11.890 1.00 . A A . 87 LYS HB3 1 1
15 19586 1 1 65 LYS HD2 H 67.596 -1.035 -14.222 1.00 . A A . 87 LYS HD2 1 1
15 19587 1 1 65 LYS HD3 H 66.867 -1.119 -12.618 1.00 . A A . 87 LYS HD3 1 1
15 19588 1 1 65 LYS HE2 H 65.008 -1.400 -14.008 1.00 . A A . 87 LYS HE2 1 1
15 19589 1 1 65 LYS HE3 H 64.970 0.335 -13.690 1.00 . A A . 87 LYS HE3 1 1
15 19590 1 1 65 LYS HG2 H 66.819 1.307 -12.457 1.00 . A A . 87 LYS HG2 1 1
15 19591 1 1 65 LYS HG3 H 67.376 1.461 -14.124 1.00 . A A . 87 LYS HG3 1 1
15 19592 1 1 65 LYS HZ1 H 64.715 -0.263 -16.065 1.00 . A A . 87 LYS HZ1 1 1
15 19593 1 1 65 LYS HZ2 H 66.293 -0.893 -16.045 1.00 . A A . 87 LYS HZ2 1 1
15 19594 1 1 65 LYS HZ3 H 66.034 0.761 -15.762 1.00 . A A . 87 LYS HZ3 1 1
15 19595 1 1 65 LYS N N 70.787 2.161 -12.050 1.00 . A A . 87 LYS N 1 1
15 19596 1 1 65 LYS NZ N 65.651 -0.194 -15.618 1.00 . A A . 87 LYS NZ 1 1
15 19597 1 1 65 LYS O O 68.794 2.258 -10.037 1.00 . A A . 87 LYS O 1 1
15 19598 1 1 66 VAL C C 65.322 3.918 -10.621 1.00 . A A . 88 VAL C 1 1
15 19599 1 1 66 VAL CA C 66.803 4.150 -10.336 1.00 . A A . 88 VAL CA 1 1
15 19600 1 1 66 VAL CB C 67.082 5.652 -10.192 1.00 . A A . 88 VAL CB 1 1
15 19601 1 1 66 VAL CG1 C 66.295 6.218 -9.006 1.00 . A A . 88 VAL CG1 1 1
15 19602 1 1 66 VAL CG2 C 68.578 5.874 -9.946 1.00 . A A . 88 VAL CG2 1 1
15 19603 1 1 66 VAL H H 67.441 3.859 -12.339 1.00 . A A . 88 VAL H 1 1
15 19604 1 1 66 VAL HA H 67.050 3.661 -9.405 1.00 . A A . 88 VAL HA 1 1
15 19605 1 1 66 VAL HB H 66.786 6.162 -11.096 1.00 . A A . 88 VAL HB 1 1
15 19606 1 1 66 VAL HG11 H 66.577 7.248 -8.847 1.00 . A A . 88 VAL HG11 1 1
15 19607 1 1 66 VAL HG12 H 66.515 5.643 -8.120 1.00 . A A . 88 VAL HG12 1 1
15 19608 1 1 66 VAL HG13 H 65.237 6.163 -9.218 1.00 . A A . 88 VAL HG13 1 1
15 19609 1 1 66 VAL HG21 H 68.958 5.089 -9.308 1.00 . A A . 88 VAL HG21 1 1
15 19610 1 1 66 VAL HG22 H 68.727 6.830 -9.466 1.00 . A A . 88 VAL HG22 1 1
15 19611 1 1 66 VAL HG23 H 69.104 5.858 -10.888 1.00 . A A . 88 VAL HG23 1 1
15 19612 1 1 66 VAL N N 67.614 3.586 -11.413 1.00 . A A . 88 VAL N 1 1
15 19613 1 1 66 VAL O O 64.841 4.179 -11.724 1.00 . A A . 88 VAL O 1 1
15 19614 1 1 67 VAL C C 62.368 3.891 -8.731 1.00 . A A . 89 VAL C 1 1
15 19615 1 1 67 VAL CA C 63.183 3.121 -9.765 1.00 . A A . 89 VAL CA 1 1
15 19616 1 1 67 VAL CB C 62.921 1.622 -9.563 1.00 . A A . 89 VAL CB 1 1
15 19617 1 1 67 VAL CG1 C 61.464 1.310 -9.915 1.00 . A A . 89 VAL CG1 1 1
15 19618 1 1 67 VAL CG2 C 63.846 0.783 -10.451 1.00 . A A . 89 VAL CG2 1 1
15 19619 1 1 67 VAL H H 65.050 3.246 -8.757 1.00 . A A . 89 VAL H 1 1
15 19620 1 1 67 VAL HA H 62.855 3.405 -10.754 1.00 . A A . 89 VAL HA 1 1
15 19621 1 1 67 VAL HB H 63.094 1.371 -8.527 1.00 . A A . 89 VAL HB 1 1
15 19622 1 1 67 VAL HG11 H 61.319 1.425 -10.978 1.00 . A A . 89 VAL HG11 1 1
15 19623 1 1 67 VAL HG12 H 60.813 1.990 -9.386 1.00 . A A . 89 VAL HG12 1 1
15 19624 1 1 67 VAL HG13 H 61.234 0.294 -9.628 1.00 . A A . 89 VAL HG13 1 1
15 19625 1 1 67 VAL HG21 H 64.796 0.656 -9.951 1.00 . A A . 89 VAL HG21 1 1
15 19626 1 1 67 VAL HG22 H 64.000 1.290 -11.393 1.00 . A A . 89 VAL HG22 1 1
15 19627 1 1 67 VAL HG23 H 63.400 -0.184 -10.629 1.00 . A A . 89 VAL HG23 1 1
15 19628 1 1 67 VAL N N 64.606 3.424 -9.614 1.00 . A A . 89 VAL N 1 1
15 19629 1 1 67 VAL O O 62.730 3.928 -7.558 1.00 . A A . 89 VAL O 1 1
15 19630 1 1 68 GLY C C 59.225 4.222 -7.840 1.00 . A A . 90 GLY C 1 1
15 19631 1 1 68 GLY CA C 60.361 5.159 -8.234 1.00 . A A . 90 GLY CA 1 1
15 19632 1 1 68 GLY H H 61.055 4.485 -10.121 1.00 . A A . 90 GLY H 1 1
15 19633 1 1 68 GLY HA2 H 60.911 5.450 -7.349 1.00 . A A . 90 GLY HA2 1 1
15 19634 1 1 68 GLY HA3 H 59.947 6.037 -8.704 1.00 . A A . 90 GLY HA3 1 1
15 19635 1 1 68 GLY N N 61.265 4.491 -9.165 1.00 . A A . 90 GLY N 1 1
15 19636 1 1 68 GLY O O 58.569 3.643 -8.707 1.00 . A A . 90 GLY O 1 1
15 19637 1 1 69 GLU C C 57.304 3.702 -4.777 1.00 . A A . 91 GLU C 1 1
15 19638 1 1 69 GLU CA C 57.938 3.176 -6.070 1.00 . A A . 91 GLU CA 1 1
15 19639 1 1 69 GLU CB C 58.512 1.779 -5.827 1.00 . A A . 91 GLU CB 1 1
15 19640 1 1 69 GLU CD C 59.127 -0.315 -7.052 1.00 . A A . 91 GLU CD 1 1
15 19641 1 1 69 GLU CG C 59.032 1.204 -7.146 1.00 . A A . 91 GLU CG 1 1
15 19642 1 1 69 GLU H H 59.509 4.591 -5.883 1.00 . A A . 91 GLU H 1 1
15 19643 1 1 69 GLU HA H 57.173 3.111 -6.827 1.00 . A A . 91 GLU HA 1 1
15 19644 1 1 69 GLU HB2 H 59.324 1.842 -5.115 1.00 . A A . 91 GLU HB2 1 1
15 19645 1 1 69 GLU HB3 H 57.739 1.134 -5.436 1.00 . A A . 91 GLU HB3 1 1
15 19646 1 1 69 GLU HG2 H 58.357 1.473 -7.945 1.00 . A A . 91 GLU HG2 1 1
15 19647 1 1 69 GLU HG3 H 60.012 1.610 -7.353 1.00 . A A . 91 GLU HG3 1 1
15 19648 1 1 69 GLU N N 58.990 4.074 -6.537 1.00 . A A . 91 GLU N 1 1
15 19649 1 1 69 GLU O O 57.768 3.358 -3.689 1.00 . A A . 91 GLU O 1 1
15 19650 1 1 69 GLU OE1 O 59.596 -0.799 -6.035 1.00 . A A . 91 GLU OE1 1 1
15 19651 1 1 69 GLU OE2 O 58.729 -0.972 -7.999 1.00 . A A . 91 GLU OE2 1 1
15 19652 1 1 70 PRO C C 55.093 3.835 -2.753 1.00 . A A . 92 PRO C 1 1
15 19653 1 1 70 PRO CA C 55.562 4.998 -3.632 1.00 . A A . 92 PRO CA 1 1
15 19654 1 1 70 PRO CB C 54.366 5.793 -4.163 1.00 . A A . 92 PRO CB 1 1
15 19655 1 1 70 PRO CD C 55.666 5.102 -6.074 1.00 . A A . 92 PRO CD 1 1
15 19656 1 1 70 PRO CG C 54.742 6.198 -5.545 1.00 . A A . 92 PRO CG 1 1
15 19657 1 1 70 PRO HA H 56.211 5.655 -3.073 1.00 . A A . 92 PRO HA 1 1
15 19658 1 1 70 PRO HB2 H 53.482 5.171 -4.177 1.00 . A A . 92 PRO HB2 1 1
15 19659 1 1 70 PRO HB3 H 54.200 6.671 -3.557 1.00 . A A . 92 PRO HB3 1 1
15 19660 1 1 70 PRO HD2 H 55.097 4.360 -6.616 1.00 . A A . 92 PRO HD2 1 1
15 19661 1 1 70 PRO HD3 H 56.438 5.525 -6.700 1.00 . A A . 92 PRO HD3 1 1
15 19662 1 1 70 PRO HG2 H 53.858 6.276 -6.162 1.00 . A A . 92 PRO HG2 1 1
15 19663 1 1 70 PRO HG3 H 55.273 7.137 -5.530 1.00 . A A . 92 PRO HG3 1 1
15 19664 1 1 70 PRO N N 56.269 4.515 -4.858 1.00 . A A . 92 PRO N 1 1
15 19665 1 1 70 PRO O O 54.805 2.756 -3.275 1.00 . A A . 92 PRO O 1 1
15 19666 1 1 71 PRO C C 53.361 2.172 -0.968 1.00 . A A . 93 PRO C 1 1
15 19667 1 1 71 PRO CA C 54.637 2.888 -0.533 1.00 . A A . 93 PRO CA 1 1
15 19668 1 1 71 PRO CB C 54.436 3.567 0.824 1.00 . A A . 93 PRO CB 1 1
15 19669 1 1 71 PRO CD C 55.227 5.257 -0.684 1.00 . A A . 93 PRO CD 1 1
15 19670 1 1 71 PRO CG C 55.293 4.783 0.765 1.00 . A A . 93 PRO CG 1 1
15 19671 1 1 71 PRO HA H 55.451 2.184 -0.463 1.00 . A A . 93 PRO HA 1 1
15 19672 1 1 71 PRO HB2 H 53.398 3.837 0.956 1.00 . A A . 93 PRO HB2 1 1
15 19673 1 1 71 PRO HB3 H 54.767 2.922 1.622 1.00 . A A . 93 PRO HB3 1 1
15 19674 1 1 71 PRO HD2 H 54.403 5.945 -0.818 1.00 . A A . 93 PRO HD2 1 1
15 19675 1 1 71 PRO HD3 H 56.159 5.712 -0.978 1.00 . A A . 93 PRO HD3 1 1
15 19676 1 1 71 PRO HG2 H 54.908 5.540 1.434 1.00 . A A . 93 PRO HG2 1 1
15 19677 1 1 71 PRO HG3 H 56.313 4.538 1.017 1.00 . A A . 93 PRO HG3 1 1
15 19678 1 1 71 PRO N N 55.006 4.012 -1.450 1.00 . A A . 93 PRO N 1 1
15 19679 1 1 71 PRO O O 52.438 2.788 -1.498 1.00 . A A . 93 PRO O 1 1
15 19680 1 1 72 GLU C C 51.326 -0.242 0.153 1.00 . A A . 94 GLU C 1 1
15 19681 1 1 72 GLU CA C 52.160 0.058 -1.088 1.00 . A A . 94 GLU CA 1 1
15 19682 1 1 72 GLU CB C 52.612 -1.253 -1.735 1.00 . A A . 94 GLU CB 1 1
15 19683 1 1 72 GLU CD C 51.778 -3.373 -2.862 1.00 . A A . 94 GLU CD 1 1
15 19684 1 1 72 GLU CG C 51.394 -2.008 -2.280 1.00 . A A . 94 GLU CG 1 1
15 19685 1 1 72 GLU H H 54.097 0.429 -0.316 1.00 . A A . 94 GLU H 1 1
15 19686 1 1 72 GLU HA H 51.554 0.605 -1.796 1.00 . A A . 94 GLU HA 1 1
15 19687 1 1 72 GLU HB2 H 53.294 -1.037 -2.545 1.00 . A A . 94 GLU HB2 1 1
15 19688 1 1 72 GLU HB3 H 53.111 -1.865 -0.999 1.00 . A A . 94 GLU HB3 1 1
15 19689 1 1 72 GLU HG2 H 50.686 -2.158 -1.479 1.00 . A A . 94 GLU HG2 1 1
15 19690 1 1 72 GLU HG3 H 50.928 -1.414 -3.052 1.00 . A A . 94 GLU HG3 1 1
15 19691 1 1 72 GLU N N 53.324 0.863 -0.735 1.00 . A A . 94 GLU N 1 1
15 19692 1 1 72 GLU O O 51.864 -0.400 1.249 1.00 . A A . 94 GLU O 1 1
15 19693 1 1 72 GLU OE1 O 52.945 -3.737 -2.821 1.00 . A A . 94 GLU OE1 1 1
15 19694 1 1 72 GLU OE2 O 50.884 -4.045 -3.351 1.00 . A A . 94 GLU OE2 1 1
15 19695 1 1 73 GLU C C 48.365 -1.901 0.903 1.00 . A A . 95 GLU C 1 1
15 19696 1 1 73 GLU CA C 49.101 -0.570 1.093 1.00 . A A . 95 GLU CA 1 1
15 19697 1 1 73 GLU CB C 48.087 0.573 1.200 1.00 . A A . 95 GLU CB 1 1
15 19698 1 1 73 GLU CD C 47.909 3.068 1.229 1.00 . A A . 95 GLU CD 1 1
15 19699 1 1 73 GLU CG C 48.820 1.879 1.514 1.00 . A A . 95 GLU CG 1 1
15 19700 1 1 73 GLU H H 49.640 -0.205 -0.924 1.00 . A A . 95 GLU H 1 1
15 19701 1 1 73 GLU HA H 49.667 -0.614 2.013 1.00 . A A . 95 GLU HA 1 1
15 19702 1 1 73 GLU HB2 H 47.557 0.671 0.263 1.00 . A A . 95 GLU HB2 1 1
15 19703 1 1 73 GLU HB3 H 47.385 0.358 1.991 1.00 . A A . 95 GLU HB3 1 1
15 19704 1 1 73 GLU HG2 H 49.105 1.886 2.556 1.00 . A A . 95 GLU HG2 1 1
15 19705 1 1 73 GLU HG3 H 49.704 1.951 0.898 1.00 . A A . 95 GLU HG3 1 1
15 19706 1 1 73 GLU N N 50.009 -0.319 -0.024 1.00 . A A . 95 GLU N 1 1
15 19707 1 1 73 GLU O O 47.248 -1.915 0.379 1.00 . A A . 95 GLU O 1 1
15 19708 1 1 73 GLU OE1 O 47.732 3.387 0.064 1.00 . A A . 95 GLU OE1 1 1
15 19709 1 1 73 GLU OE2 O 47.403 3.643 2.178 1.00 . A A . 95 GLU OE2 1 1
15 19710 1 1 74 PRO C C 46.976 -4.430 1.906 1.00 . A A . 96 PRO C 1 1
15 19711 1 1 74 PRO CA C 48.288 -4.344 1.132 1.00 . A A . 96 PRO CA 1 1
15 19712 1 1 74 PRO CB C 49.310 -5.359 1.657 1.00 . A A . 96 PRO CB 1 1
15 19713 1 1 74 PRO CD C 50.270 -3.165 1.950 1.00 . A A . 96 PRO CD 1 1
15 19714 1 1 74 PRO CG C 50.241 -4.579 2.521 1.00 . A A . 96 PRO CG 1 1
15 19715 1 1 74 PRO HA H 48.107 -4.533 0.085 1.00 . A A . 96 PRO HA 1 1
15 19716 1 1 74 PRO HB2 H 48.815 -6.129 2.233 1.00 . A A . 96 PRO HB2 1 1
15 19717 1 1 74 PRO HB3 H 49.857 -5.798 0.837 1.00 . A A . 96 PRO HB3 1 1
15 19718 1 1 74 PRO HD2 H 50.392 -2.442 2.745 1.00 . A A . 96 PRO HD2 1 1
15 19719 1 1 74 PRO HD3 H 51.057 -3.065 1.218 1.00 . A A . 96 PRO HD3 1 1
15 19720 1 1 74 PRO HG2 H 49.877 -4.569 3.540 1.00 . A A . 96 PRO HG2 1 1
15 19721 1 1 74 PRO HG3 H 51.232 -5.005 2.482 1.00 . A A . 96 PRO HG3 1 1
15 19722 1 1 74 PRO N N 48.952 -3.014 1.299 1.00 . A A . 96 PRO N 1 1
15 19723 1 1 74 PRO O O 46.907 -4.053 3.076 1.00 . A A . 96 PRO O 1 1
15 19724 1 1 75 LEU C C 44.672 -6.202 2.929 1.00 . A A . 97 LEU C 1 1
15 19725 1 1 75 LEU CA C 44.637 -5.087 1.887 1.00 . A A . 97 LEU CA 1 1
15 19726 1 1 75 LEU CB C 43.570 -5.407 0.835 1.00 . A A . 97 LEU CB 1 1
15 19727 1 1 75 LEU CD1 C 42.527 -4.677 -1.314 1.00 . A A . 97 LEU CD1 1 1
15 19728 1 1 75 LEU CD2 C 43.066 -2.986 0.437 1.00 . A A . 97 LEU CD2 1 1
15 19729 1 1 75 LEU CG C 43.521 -4.295 -0.216 1.00 . A A . 97 LEU CG 1 1
15 19730 1 1 75 LEU H H 46.046 -5.197 0.308 1.00 . A A . 97 LEU H 1 1
15 19731 1 1 75 LEU HA H 44.374 -4.162 2.377 1.00 . A A . 97 LEU HA 1 1
15 19732 1 1 75 LEU HB2 H 43.811 -6.344 0.355 1.00 . A A . 97 LEU HB2 1 1
15 19733 1 1 75 LEU HB3 H 42.606 -5.488 1.315 1.00 . A A . 97 LEU HB3 1 1
15 19734 1 1 75 LEU HD11 H 42.650 -5.721 -1.561 1.00 . A A . 97 LEU HD11 1 1
15 19735 1 1 75 LEU HD12 H 42.712 -4.075 -2.192 1.00 . A A . 97 LEU HD12 1 1
15 19736 1 1 75 LEU HD13 H 41.520 -4.507 -0.964 1.00 . A A . 97 LEU HD13 1 1
15 19737 1 1 75 LEU HD21 H 43.902 -2.527 0.943 1.00 . A A . 97 LEU HD21 1 1
15 19738 1 1 75 LEU HD22 H 42.282 -3.193 1.150 1.00 . A A . 97 LEU HD22 1 1
15 19739 1 1 75 LEU HD23 H 42.694 -2.315 -0.324 1.00 . A A . 97 LEU HD23 1 1
15 19740 1 1 75 LEU HG H 44.502 -4.163 -0.647 1.00 . A A . 97 LEU HG 1 1
15 19741 1 1 75 LEU N N 45.936 -4.930 1.244 1.00 . A A . 97 LEU N 1 1
15 19742 1 1 75 LEU O O 44.060 -6.088 3.991 1.00 . A A . 97 LEU O 1 1
15 19743 1 1 76 GLU C C 46.660 -8.241 4.489 1.00 . A A . 98 GLU C 1 1
15 19744 1 1 76 GLU CA C 45.477 -8.410 3.540 1.00 . A A . 98 GLU CA 1 1
15 19745 1 1 76 GLU CB C 45.633 -9.710 2.748 1.00 . A A . 98 GLU CB 1 1
15 19746 1 1 76 GLU CD C 45.763 -12.238 2.973 1.00 . A A . 98 GLU CD 1 1
15 19747 1 1 76 GLU CG C 45.525 -10.908 3.697 1.00 . A A . 98 GLU CG 1 1
15 19748 1 1 76 GLU H H 45.871 -7.312 1.770 1.00 . A A . 98 GLU H 1 1
15 19749 1 1 76 GLU HA H 44.567 -8.461 4.119 1.00 . A A . 98 GLU HA 1 1
15 19750 1 1 76 GLU HB2 H 44.855 -9.769 2.000 1.00 . A A . 98 GLU HB2 1 1
15 19751 1 1 76 GLU HB3 H 46.598 -9.724 2.264 1.00 . A A . 98 GLU HB3 1 1
15 19752 1 1 76 GLU HG2 H 46.259 -10.803 4.482 1.00 . A A . 98 GLU HG2 1 1
15 19753 1 1 76 GLU HG3 H 44.539 -10.920 4.139 1.00 . A A . 98 GLU HG3 1 1
15 19754 1 1 76 GLU N N 45.391 -7.279 2.624 1.00 . A A . 98 GLU N 1 1
15 19755 1 1 76 GLU O O 47.789 -8.016 4.053 1.00 . A A . 98 GLU O 1 1
15 19756 1 1 76 GLU OE1 O 46.032 -12.232 1.779 1.00 . A A . 98 GLU OE1 1 1
15 19757 1 1 76 GLU OE2 O 45.672 -13.260 3.633 1.00 . A A . 98 GLU OE2 1 1
15 19758 1 1 77 HIS C C 48.537 -9.240 6.598 1.00 . A A . 99 HIS C 1 1
15 19759 1 1 77 HIS CA C 47.440 -8.198 6.790 1.00 . A A . 99 HIS CA 1 1
15 19760 1 1 77 HIS CB C 46.844 -8.336 8.191 1.00 . A A . 99 HIS CB 1 1
15 19761 1 1 77 HIS CD2 C 46.017 -6.009 9.092 1.00 . A A . 99 HIS CD2 1 1
15 19762 1 1 77 HIS CE1 C 43.899 -6.257 8.707 1.00 . A A . 99 HIS CE1 1 1
15 19763 1 1 77 HIS CG C 45.858 -7.252 8.531 1.00 . A A . 99 HIS CG 1 1
15 19764 1 1 77 HIS H H 45.475 -8.539 6.074 1.00 . A A . 99 HIS H 1 1
15 19765 1 1 77 HIS HA H 47.873 -7.214 6.693 1.00 . A A . 99 HIS HA 1 1
15 19766 1 1 77 HIS HB2 H 46.341 -9.289 8.261 1.00 . A A . 99 HIS HB2 1 1
15 19767 1 1 77 HIS HB3 H 47.649 -8.319 8.911 1.00 . A A . 99 HIS HB3 1 1
15 19768 1 1 77 HIS HD1 H 44.055 -8.167 7.899 1.00 . A A . 99 HIS HD1 1 1
15 19769 1 1 77 HIS HD2 H 46.960 -5.582 9.400 1.00 . A A . 99 HIS HD2 1 1
15 19770 1 1 77 HIS HE1 H 42.836 -6.078 8.645 1.00 . A A . 99 HIS HE1 1 1
15 19771 1 1 77 HIS N N 46.392 -8.352 5.786 1.00 . A A . 99 HIS N 1 1
15 19772 1 1 77 HIS ND1 N 44.499 -7.388 8.295 1.00 . A A . 99 HIS ND1 1 1
15 19773 1 1 77 HIS NE2 N 44.779 -5.382 9.201 1.00 . A A . 99 HIS NE2 1 1
15 19774 1 1 77 HIS O O 49.724 -8.937 6.727 1.00 . A A . 99 HIS O 1 1
15 19775 1 1 78 HIS C C 50.081 -11.225 4.998 1.00 . A A . 100 HIS C 1 1
15 19776 1 1 78 HIS CA C 49.092 -11.554 6.112 1.00 . A A . 100 HIS CA 1 1
15 19777 1 1 78 HIS CB C 48.353 -12.850 5.773 1.00 . A A . 100 HIS CB 1 1
15 19778 1 1 78 HIS CD2 C 47.700 -14.147 7.964 1.00 . A A . 100 HIS CD2 1 1
15 19779 1 1 78 HIS CE1 C 45.611 -13.577 8.055 1.00 . A A . 100 HIS CE1 1 1
15 19780 1 1 78 HIS CG C 47.460 -13.337 6.882 1.00 . A A . 100 HIS CG 1 1
15 19781 1 1 78 HIS H H 47.177 -10.650 6.190 1.00 . A A . 100 HIS H 1 1
15 19782 1 1 78 HIS HA H 49.637 -11.696 7.034 1.00 . A A . 100 HIS HA 1 1
15 19783 1 1 78 HIS HB2 H 47.747 -12.684 4.895 1.00 . A A . 100 HIS HB2 1 1
15 19784 1 1 78 HIS HB3 H 49.084 -13.613 5.547 1.00 . A A . 100 HIS HB3 1 1
15 19785 1 1 78 HIS HD1 H 45.636 -12.411 6.334 1.00 . A A . 100 HIS HD1 1 1
15 19786 1 1 78 HIS HD2 H 48.651 -14.599 8.206 1.00 . A A . 100 HIS HD2 1 1
15 19787 1 1 78 HIS HE1 H 44.583 -13.481 8.371 1.00 . A A . 100 HIS HE1 1 1
15 19788 1 1 78 HIS N N 48.134 -10.469 6.292 1.00 . A A . 100 HIS N 1 1
15 19789 1 1 78 HIS ND1 N 46.122 -12.986 6.960 1.00 . A A . 100 HIS ND1 1 1
15 19790 1 1 78 HIS NE2 N 46.530 -14.298 8.704 1.00 . A A . 100 HIS NE2 1 1
15 19791 1 1 78 HIS O O 49.723 -10.600 4.000 1.00 . A A . 100 HIS O 1 1
15 19792 1 1 79 HIS C C 52.442 -12.591 3.181 1.00 . A A . 101 HIS C 1 1
15 19793 1 1 79 HIS CA C 52.356 -11.424 4.168 1.00 . A A . 101 HIS CA 1 1
15 19794 1 1 79 HIS CB C 53.714 -11.234 4.846 1.00 . A A . 101 HIS CB 1 1
15 19795 1 1 79 HIS CD2 C 54.077 -8.714 5.505 1.00 . A A . 101 HIS CD2 1 1
15 19796 1 1 79 HIS CE1 C 53.619 -8.874 7.616 1.00 . A A . 101 HIS CE1 1 1
15 19797 1 1 79 HIS CG C 53.769 -10.030 5.747 1.00 . A A . 101 HIS CG 1 1
15 19798 1 1 79 HIS H H 51.559 -12.124 6.004 1.00 . A A . 101 HIS H 1 1
15 19799 1 1 79 HIS HA H 52.115 -10.525 3.622 1.00 . A A . 101 HIS HA 1 1
15 19800 1 1 79 HIS HB2 H 53.935 -12.110 5.434 1.00 . A A . 101 HIS HB2 1 1
15 19801 1 1 79 HIS HB3 H 54.470 -11.135 4.080 1.00 . A A . 101 HIS HB3 1 1
15 19802 1 1 79 HIS HD1 H 53.222 -10.916 7.592 1.00 . A A . 101 HIS HD1 1 1
15 19803 1 1 79 HIS HD2 H 54.351 -8.306 4.542 1.00 . A A . 101 HIS HD2 1 1
15 19804 1 1 79 HIS HE1 H 53.457 -8.631 8.655 1.00 . A A . 101 HIS HE1 1 1
15 19805 1 1 79 HIS N N 51.327 -11.650 5.178 1.00 . A A . 101 HIS N 1 1
15 19806 1 1 79 HIS ND1 N 53.481 -10.107 7.101 1.00 . A A . 101 HIS ND1 1 1
15 19807 1 1 79 HIS NE2 N 53.980 -7.985 6.687 1.00 . A A . 101 HIS NE2 1 1
15 19808 1 1 79 HIS O O 52.765 -12.394 2.010 1.00 . A A . 101 HIS O 1 1
15 19809 1 1 80 HIS C C 50.829 -15.593 2.604 1.00 . A A . 102 HIS C 1 1
15 19810 1 1 80 HIS CA C 52.216 -14.988 2.795 1.00 . A A . 102 HIS CA 1 1
15 19811 1 1 80 HIS CB C 53.143 -16.031 3.423 1.00 . A A . 102 HIS CB 1 1
15 19812 1 1 80 HIS CD2 C 55.626 -15.658 2.644 1.00 . A A . 102 HIS CD2 1 1
15 19813 1 1 80 HIS CE1 C 56.367 -14.670 4.425 1.00 . A A . 102 HIS CE1 1 1
15 19814 1 1 80 HIS CG C 54.573 -15.577 3.523 1.00 . A A . 102 HIS CG 1 1
15 19815 1 1 80 HIS H H 51.893 -13.907 4.590 1.00 . A A . 102 HIS H 1 1
15 19816 1 1 80 HIS HA H 52.611 -14.711 1.829 1.00 . A A . 102 HIS HA 1 1
15 19817 1 1 80 HIS HB2 H 52.787 -16.258 4.416 1.00 . A A . 102 HIS HB2 1 1
15 19818 1 1 80 HIS HB3 H 53.099 -16.932 2.827 1.00 . A A . 102 HIS HB3 1 1
15 19819 1 1 80 HIS HD1 H 54.568 -14.733 5.465 1.00 . A A . 102 HIS HD1 1 1
15 19820 1 1 80 HIS HD2 H 55.582 -16.100 1.660 1.00 . A A . 102 HIS HD2 1 1
15 19821 1 1 80 HIS HE1 H 57.015 -14.177 5.134 1.00 . A A . 102 HIS HE1 1 1
15 19822 1 1 80 HIS N N 52.153 -13.805 3.651 1.00 . A A . 102 HIS N 1 1
15 19823 1 1 80 HIS ND1 N 55.070 -14.943 4.651 1.00 . A A . 102 HIS ND1 1 1
15 19824 1 1 80 HIS NE2 N 56.759 -15.084 3.217 1.00 . A A . 102 HIS NE2 1 1
15 19825 1 1 80 HIS O O 50.118 -15.859 3.573 1.00 . A A . 102 HIS O 1 1
15 19826 1 1 81 HIS C C 49.053 -17.818 1.671 1.00 . A A . 103 HIS C 1 1
15 19827 1 1 81 HIS CA C 49.167 -16.428 1.040 1.00 . A A . 103 HIS CA 1 1
15 19828 1 1 81 HIS CB C 48.996 -16.541 -0.476 1.00 . A A . 103 HIS CB 1 1
15 19829 1 1 81 HIS CD2 C 47.246 -18.173 -1.564 1.00 . A A . 103 HIS CD2 1 1
15 19830 1 1 81 HIS CE1 C 45.448 -17.051 -1.113 1.00 . A A . 103 HIS CE1 1 1
15 19831 1 1 81 HIS CG C 47.640 -17.042 -0.890 1.00 . A A . 103 HIS CG 1 1
15 19832 1 1 81 HIS H H 51.048 -15.544 0.615 1.00 . A A . 103 HIS H 1 1
15 19833 1 1 81 HIS HA H 48.377 -15.804 1.430 1.00 . A A . 103 HIS HA 1 1
15 19834 1 1 81 HIS HB2 H 49.147 -15.566 -0.915 1.00 . A A . 103 HIS HB2 1 1
15 19835 1 1 81 HIS HB3 H 49.753 -17.210 -0.859 1.00 . A A . 103 HIS HB3 1 1
15 19836 1 1 81 HIS HD1 H 46.414 -15.488 -0.139 1.00 . A A . 103 HIS HD1 1 1
15 19837 1 1 81 HIS HD2 H 47.909 -18.942 -1.930 1.00 . A A . 103 HIS HD2 1 1
15 19838 1 1 81 HIS HE1 H 44.414 -16.746 -1.046 1.00 . A A . 103 HIS HE1 1 1
15 19839 1 1 81 HIS N N 50.453 -15.807 1.348 1.00 . A A . 103 HIS N 1 1
15 19840 1 1 81 HIS ND1 N 46.476 -16.343 -0.613 1.00 . A A . 103 HIS ND1 1 1
15 19841 1 1 81 HIS NE2 N 45.861 -18.175 -1.704 1.00 . A A . 103 HIS NE2 1 1
15 19842 1 1 81 HIS O O 47.965 -18.238 2.066 1.00 . A A . 103 HIS O 1 1
15 19843 1 1 82 HIS C C 51.327 -19.982 3.370 1.00 . A A . 104 HIS C 1 1
15 19844 1 1 82 HIS CA C 50.189 -19.862 2.361 1.00 . A A . 104 HIS CA 1 1
15 19845 1 1 82 HIS CB C 50.359 -20.925 1.274 1.00 . A A . 104 HIS CB 1 1
15 19846 1 1 82 HIS CD2 C 48.002 -22.029 0.911 1.00 . A A . 104 HIS CD2 1 1
15 19847 1 1 82 HIS CE1 C 47.593 -21.256 -1.071 1.00 . A A . 104 HIS CE1 1 1
15 19848 1 1 82 HIS CG C 49.081 -21.257 0.554 1.00 . A A . 104 HIS CG 1 1
15 19849 1 1 82 HIS H H 51.013 -18.150 1.424 1.00 . A A . 104 HIS H 1 1
15 19850 1 1 82 HIS HA H 49.253 -20.032 2.870 1.00 . A A . 104 HIS HA 1 1
15 19851 1 1 82 HIS HB2 H 51.075 -20.567 0.549 1.00 . A A . 104 HIS HB2 1 1
15 19852 1 1 82 HIS HB3 H 50.752 -21.823 1.729 1.00 . A A . 104 HIS HB3 1 1
15 19853 1 1 82 HIS HD1 H 49.371 -20.191 -1.252 1.00 . A A . 104 HIS HD1 1 1
15 19854 1 1 82 HIS HD2 H 47.897 -22.557 1.848 1.00 . A A . 104 HIS HD2 1 1
15 19855 1 1 82 HIS HE1 H 47.113 -21.045 -2.014 1.00 . A A . 104 HIS HE1 1 1
15 19856 1 1 82 HIS N N 50.176 -18.530 1.764 1.00 . A A . 104 HIS N 1 1
15 19857 1 1 82 HIS ND1 N 48.797 -20.775 -0.713 1.00 . A A . 104 HIS ND1 1 1
15 19858 1 1 82 HIS NE2 N 47.063 -22.026 -0.117 1.00 . A A . 104 HIS NE2 1 1
15 19859 1 1 82 HIS O O 51.188 -20.760 4.300 1.00 . A A . 104 HIS O 1 1
15 19860 1 1 82 HIS OXT O 52.320 -19.295 3.199 1.00 . A A . 104 HIS OXT 1 1
16 19861 1 1 1 MET C C 75.256 -14.599 13.126 1.00 . A A . 23 MET C 1 1
16 19862 1 1 1 MET CA C 76.213 -14.490 14.309 1.00 . A A . 23 MET CA 1 1
16 19863 1 1 1 MET CB C 76.214 -13.060 14.852 1.00 . A A . 23 MET CB 1 1
16 19864 1 1 1 MET CE C 78.138 -11.595 18.185 1.00 . A A . 23 MET CE 1 1
16 19865 1 1 1 MET CG C 77.058 -12.998 16.126 1.00 . A A . 23 MET CG 1 1
16 19866 1 1 1 MET H1 H 78.094 -15.320 14.645 1.00 . A A . 23 MET H1 1 1
16 19867 1 1 1 MET H2 H 78.102 -13.987 13.591 1.00 . A A . 23 MET H2 1 1
16 19868 1 1 1 MET H3 H 77.536 -15.497 13.052 1.00 . A A . 23 MET H3 1 1
16 19869 1 1 1 MET HA H 75.900 -15.170 15.087 1.00 . A A . 23 MET HA 1 1
16 19870 1 1 1 MET HB2 H 76.628 -12.394 14.110 1.00 . A A . 23 MET HB2 1 1
16 19871 1 1 1 MET HB3 H 75.201 -12.762 15.081 1.00 . A A . 23 MET HB3 1 1
16 19872 1 1 1 MET HE1 H 77.993 -10.834 18.938 1.00 . A A . 23 MET HE1 1 1
16 19873 1 1 1 MET HE2 H 79.146 -11.535 17.805 1.00 . A A . 23 MET HE2 1 1
16 19874 1 1 1 MET HE3 H 77.976 -12.572 18.617 1.00 . A A . 23 MET HE3 1 1
16 19875 1 1 1 MET HG2 H 76.684 -13.715 16.842 1.00 . A A . 23 MET HG2 1 1
16 19876 1 1 1 MET HG3 H 78.086 -13.231 15.888 1.00 . A A . 23 MET HG3 1 1
16 19877 1 1 1 MET N N 77.590 -14.850 13.865 1.00 . A A . 23 MET N 1 1
16 19878 1 1 1 MET O O 75.585 -14.201 12.010 1.00 . A A . 23 MET O 1 1
16 19879 1 1 1 MET SD S 76.965 -11.334 16.833 1.00 . A A . 23 MET SD 1 1
16 19880 1 1 2 ALA C C 71.997 -14.226 12.440 1.00 . A A . 24 ALA C 1 1
16 19881 1 1 2 ALA CA C 73.069 -15.305 12.332 1.00 . A A . 24 ALA CA 1 1
16 19882 1 1 2 ALA CB C 72.419 -16.685 12.442 1.00 . A A . 24 ALA CB 1 1
16 19883 1 1 2 ALA H H 73.861 -15.437 14.293 1.00 . A A . 24 ALA H 1 1
16 19884 1 1 2 ALA HA H 73.551 -15.225 11.368 1.00 . A A . 24 ALA HA 1 1
16 19885 1 1 2 ALA HB1 H 72.013 -16.970 11.483 1.00 . A A . 24 ALA HB1 1 1
16 19886 1 1 2 ALA HB2 H 71.624 -16.650 13.173 1.00 . A A . 24 ALA HB2 1 1
16 19887 1 1 2 ALA HB3 H 73.159 -17.408 12.751 1.00 . A A . 24 ALA HB3 1 1
16 19888 1 1 2 ALA N N 74.069 -15.142 13.381 1.00 . A A . 24 ALA N 1 1
16 19889 1 1 2 ALA O O 71.619 -13.824 13.540 1.00 . A A . 24 ALA O 1 1
16 19890 1 1 3 SER C C 69.182 -13.285 10.664 1.00 . A A . 25 SER C 1 1
16 19891 1 1 3 SER CA C 70.470 -12.735 11.267 1.00 . A A . 25 SER CA 1 1
16 19892 1 1 3 SER CB C 70.946 -11.539 10.441 1.00 . A A . 25 SER CB 1 1
16 19893 1 1 3 SER H H 71.852 -14.117 10.446 1.00 . A A . 25 SER H 1 1
16 19894 1 1 3 SER HA H 70.268 -12.401 12.275 1.00 . A A . 25 SER HA 1 1
16 19895 1 1 3 SER HB2 H 70.204 -10.757 10.471 1.00 . A A . 25 SER HB2 1 1
16 19896 1 1 3 SER HB3 H 71.872 -11.165 10.856 1.00 . A A . 25 SER HB3 1 1
16 19897 1 1 3 SER HG H 72.023 -11.966 8.932 1.00 . A A . 25 SER HG 1 1
16 19898 1 1 3 SER N N 71.508 -13.762 11.292 1.00 . A A . 25 SER N 1 1
16 19899 1 1 3 SER O O 69.207 -13.993 9.657 1.00 . A A . 25 SER O 1 1
16 19900 1 1 3 SER OG O 71.137 -11.948 9.094 1.00 . A A . 25 SER OG 1 1
16 19901 1 1 4 GLU C C 66.427 -12.726 9.455 1.00 . A A . 26 GLU C 1 1
16 19902 1 1 4 GLU CA C 66.756 -13.391 10.790 1.00 . A A . 26 GLU CA 1 1
16 19903 1 1 4 GLU CB C 65.667 -13.052 11.811 1.00 . A A . 26 GLU CB 1 1
16 19904 1 1 4 GLU CD C 63.187 -13.300 12.307 1.00 . A A . 26 GLU CD 1 1
16 19905 1 1 4 GLU CG C 64.339 -13.680 11.370 1.00 . A A . 26 GLU CG 1 1
16 19906 1 1 4 GLU H H 68.101 -12.406 12.101 1.00 . A A . 26 GLU H 1 1
16 19907 1 1 4 GLU HA H 66.777 -14.461 10.651 1.00 . A A . 26 GLU HA 1 1
16 19908 1 1 4 GLU HB2 H 65.948 -13.442 12.779 1.00 . A A . 26 GLU HB2 1 1
16 19909 1 1 4 GLU HB3 H 65.552 -11.980 11.874 1.00 . A A . 26 GLU HB3 1 1
16 19910 1 1 4 GLU HG2 H 64.105 -13.341 10.372 1.00 . A A . 26 GLU HG2 1 1
16 19911 1 1 4 GLU HG3 H 64.446 -14.754 11.359 1.00 . A A . 26 GLU HG3 1 1
16 19912 1 1 4 GLU N N 68.057 -12.954 11.290 1.00 . A A . 26 GLU N 1 1
16 19913 1 1 4 GLU O O 65.823 -13.348 8.582 1.00 . A A . 26 GLU O 1 1
16 19914 1 1 4 GLU OE1 O 63.401 -12.550 13.249 1.00 . A A . 26 GLU OE1 1 1
16 19915 1 1 4 GLU OE2 O 62.088 -13.773 12.064 1.00 . A A . 26 GLU OE2 1 1
16 19916 1 1 5 SER C C 66.949 -11.400 6.837 1.00 . A A . 27 SER C 1 1
16 19917 1 1 5 SER CA C 66.458 -10.710 8.106 1.00 . A A . 27 SER CA 1 1
16 19918 1 1 5 SER CB C 67.049 -9.302 8.181 1.00 . A A . 27 SER CB 1 1
16 19919 1 1 5 SER H H 67.372 -11.038 9.991 1.00 . A A . 27 SER H 1 1
16 19920 1 1 5 SER HA H 65.382 -10.630 8.063 1.00 . A A . 27 SER HA 1 1
16 19921 1 1 5 SER HB2 H 68.123 -9.362 8.255 1.00 . A A . 27 SER HB2 1 1
16 19922 1 1 5 SER HB3 H 66.784 -8.754 7.287 1.00 . A A . 27 SER HB3 1 1
16 19923 1 1 5 SER HG H 66.932 -9.009 10.057 1.00 . A A . 27 SER HG 1 1
16 19924 1 1 5 SER N N 66.826 -11.464 9.298 1.00 . A A . 27 SER N 1 1
16 19925 1 1 5 SER O O 68.119 -11.767 6.729 1.00 . A A . 27 SER O 1 1
16 19926 1 1 5 SER OG O 66.540 -8.644 9.333 1.00 . A A . 27 SER OG 1 1
16 19927 1 1 6 ASN C C 67.376 -11.088 3.851 1.00 . A A . 28 ASN C 1 1
16 19928 1 1 6 ASN CA C 66.417 -12.055 4.553 1.00 . A A . 28 ASN CA 1 1
16 19929 1 1 6 ASN CB C 65.162 -12.237 3.696 1.00 . A A . 28 ASN CB 1 1
16 19930 1 1 6 ASN CG C 64.237 -13.264 4.341 1.00 . A A . 28 ASN CG 1 1
16 19931 1 1 6 ASN H H 65.102 -11.368 6.068 1.00 . A A . 28 ASN H 1 1
16 19932 1 1 6 ASN HA H 66.905 -13.012 4.658 1.00 . A A . 28 ASN HA 1 1
16 19933 1 1 6 ASN HB2 H 64.646 -11.292 3.612 1.00 . A A . 28 ASN HB2 1 1
16 19934 1 1 6 ASN HB3 H 65.446 -12.581 2.713 1.00 . A A . 28 ASN HB3 1 1
16 19935 1 1 6 ASN HD21 H 62.580 -12.259 3.911 1.00 . A A . 28 ASN HD21 1 1
16 19936 1 1 6 ASN HD22 H 62.347 -13.720 4.742 1.00 . A A . 28 ASN HD22 1 1
16 19937 1 1 6 ASN N N 66.041 -11.571 5.880 1.00 . A A . 28 ASN N 1 1
16 19938 1 1 6 ASN ND2 N 62.948 -13.064 4.330 1.00 . A A . 28 ASN ND2 1 1
16 19939 1 1 6 ASN O O 68.227 -11.510 3.068 1.00 . A A . 28 ASN O 1 1
16 19940 1 1 6 ASN OD1 O 64.701 -14.276 4.867 1.00 . A A . 28 ASN OD1 1 1
16 19941 1 1 7 GLY C C 68.985 -8.131 4.551 1.00 . A A . 29 GLY C 1 1
16 19942 1 1 7 GLY CA C 68.070 -8.774 3.514 1.00 . A A . 29 GLY CA 1 1
16 19943 1 1 7 GLY H H 66.546 -9.520 4.778 1.00 . A A . 29 GLY H 1 1
16 19944 1 1 7 GLY HA2 H 68.671 -9.225 2.738 1.00 . A A . 29 GLY HA2 1 1
16 19945 1 1 7 GLY HA3 H 67.442 -8.011 3.081 1.00 . A A . 29 GLY HA3 1 1
16 19946 1 1 7 GLY N N 67.233 -9.794 4.135 1.00 . A A . 29 GLY N 1 1
16 19947 1 1 7 GLY O O 68.531 -7.725 5.622 1.00 . A A . 29 GLY O 1 1
16 19948 1 1 8 ARG C C 70.845 -6.032 5.508 1.00 . A A . 30 ARG C 1 1
16 19949 1 1 8 ARG CA C 71.236 -7.467 5.165 1.00 . A A . 30 ARG CA 1 1
16 19950 1 1 8 ARG CB C 72.639 -7.488 4.556 1.00 . A A . 30 ARG CB 1 1
16 19951 1 1 8 ARG CD C 74.506 -8.961 3.788 1.00 . A A . 30 ARG CD 1 1
16 19952 1 1 8 ARG CG C 73.068 -8.935 4.307 1.00 . A A . 30 ARG CG 1 1
16 19953 1 1 8 ARG CZ C 76.113 -10.681 3.030 1.00 . A A . 30 ARG CZ 1 1
16 19954 1 1 8 ARG H H 70.565 -8.310 3.331 1.00 . A A . 30 ARG H 1 1
16 19955 1 1 8 ARG HA H 71.236 -8.053 6.072 1.00 . A A . 30 ARG HA 1 1
16 19956 1 1 8 ARG HB2 H 72.632 -6.947 3.620 1.00 . A A . 30 ARG HB2 1 1
16 19957 1 1 8 ARG HB3 H 73.335 -7.022 5.237 1.00 . A A . 30 ARG HB3 1 1
16 19958 1 1 8 ARG HD2 H 74.598 -8.281 2.954 1.00 . A A . 30 ARG HD2 1 1
16 19959 1 1 8 ARG HD3 H 75.175 -8.649 4.576 1.00 . A A . 30 ARG HD3 1 1
16 19960 1 1 8 ARG HE H 74.152 -10.983 3.284 1.00 . A A . 30 ARG HE 1 1
16 19961 1 1 8 ARG HG2 H 73.007 -9.492 5.231 1.00 . A A . 30 ARG HG2 1 1
16 19962 1 1 8 ARG HG3 H 72.416 -9.383 3.572 1.00 . A A . 30 ARG HG3 1 1
16 19963 1 1 8 ARG HH11 H 76.979 -8.905 3.382 1.00 . A A . 30 ARG HH11 1 1
16 19964 1 1 8 ARG HH12 H 78.044 -10.161 2.845 1.00 . A A . 30 ARG HH12 1 1
16 19965 1 1 8 ARG HH21 H 75.572 -12.559 2.596 1.00 . A A . 30 ARG HH21 1 1
16 19966 1 1 8 ARG HH22 H 77.255 -12.203 2.405 1.00 . A A . 30 ARG HH22 1 1
16 19967 1 1 8 ARG N N 70.272 -8.040 4.230 1.00 . A A . 30 ARG N 1 1
16 19968 1 1 8 ARG NE N 74.863 -10.313 3.349 1.00 . A A . 30 ARG NE 1 1
16 19969 1 1 8 ARG NH1 N 77.125 -9.850 3.091 1.00 . A A . 30 ARG NH1 1 1
16 19970 1 1 8 ARG NH2 N 76.331 -11.910 2.647 1.00 . A A . 30 ARG NH2 1 1
16 19971 1 1 8 ARG O O 70.298 -5.322 4.667 1.00 . A A . 30 ARG O 1 1
16 19972 1 1 9 LYS C C 72.038 -3.366 6.750 1.00 . A A . 31 LYS C 1 1
16 19973 1 1 9 LYS CA C 70.843 -4.229 7.131 1.00 . A A . 31 LYS CA 1 1
16 19974 1 1 9 LYS CB C 70.591 -4.117 8.634 1.00 . A A . 31 LYS CB 1 1
16 19975 1 1 9 LYS CD C 69.962 -2.562 10.486 1.00 . A A . 31 LYS CD 1 1
16 19976 1 1 9 LYS CE C 69.348 -1.199 10.811 1.00 . A A . 31 LYS CE 1 1
16 19977 1 1 9 LYS CG C 70.136 -2.696 8.972 1.00 . A A . 31 LYS CG 1 1
16 19978 1 1 9 LYS H H 71.459 -6.244 7.406 1.00 . A A . 31 LYS H 1 1
16 19979 1 1 9 LYS HA H 69.973 -3.870 6.601 1.00 . A A . 31 LYS HA 1 1
16 19980 1 1 9 LYS HB2 H 69.825 -4.821 8.923 1.00 . A A . 31 LYS HB2 1 1
16 19981 1 1 9 LYS HB3 H 71.503 -4.334 9.165 1.00 . A A . 31 LYS HB3 1 1
16 19982 1 1 9 LYS HD2 H 69.312 -3.346 10.844 1.00 . A A . 31 LYS HD2 1 1
16 19983 1 1 9 LYS HD3 H 70.925 -2.643 10.967 1.00 . A A . 31 LYS HD3 1 1
16 19984 1 1 9 LYS HE2 H 69.546 -0.952 11.844 1.00 . A A . 31 LYS HE2 1 1
16 19985 1 1 9 LYS HE3 H 69.783 -0.446 10.171 1.00 . A A . 31 LYS HE3 1 1
16 19986 1 1 9 LYS HG2 H 70.878 -1.990 8.628 1.00 . A A . 31 LYS HG2 1 1
16 19987 1 1 9 LYS HG3 H 69.193 -2.494 8.485 1.00 . A A . 31 LYS HG3 1 1
16 19988 1 1 9 LYS HZ1 H 67.649 -2.052 9.962 1.00 . A A . 31 LYS HZ1 1 1
16 19989 1 1 9 LYS HZ2 H 67.561 -0.365 10.144 1.00 . A A . 31 LYS HZ2 1 1
16 19990 1 1 9 LYS HZ3 H 67.389 -1.377 11.497 1.00 . A A . 31 LYS HZ3 1 1
16 19991 1 1 9 LYS N N 71.088 -5.618 6.750 1.00 . A A . 31 LYS N 1 1
16 19992 1 1 9 LYS NZ N 67.875 -1.252 10.586 1.00 . A A . 31 LYS NZ 1 1
16 19993 1 1 9 LYS O O 73.187 -3.767 6.932 1.00 . A A . 31 LYS O 1 1
16 19994 1 1 10 VAL C C 72.551 0.168 6.229 1.00 . A A . 32 VAL C 1 1
16 19995 1 1 10 VAL CA C 72.838 -1.272 5.806 1.00 . A A . 32 VAL CA 1 1
16 19996 1 1 10 VAL CB C 73.026 -1.349 4.284 1.00 . A A . 32 VAL CB 1 1
16 19997 1 1 10 VAL CG1 C 74.199 -0.467 3.845 1.00 . A A . 32 VAL CG1 1 1
16 19998 1 1 10 VAL CG2 C 73.325 -2.795 3.881 1.00 . A A . 32 VAL CG2 1 1
16 19999 1 1 10 VAL H H 70.830 -1.924 6.074 1.00 . A A . 32 VAL H 1 1
16 20000 1 1 10 VAL HA H 73.760 -1.585 6.276 1.00 . A A . 32 VAL HA 1 1
16 20001 1 1 10 VAL HB H 72.122 -1.017 3.795 1.00 . A A . 32 VAL HB 1 1
16 20002 1 1 10 VAL HG11 H 74.058 0.534 4.226 1.00 . A A . 32 VAL HG11 1 1
16 20003 1 1 10 VAL HG12 H 74.245 -0.439 2.767 1.00 . A A . 32 VAL HG12 1 1
16 20004 1 1 10 VAL HG13 H 75.121 -0.873 4.234 1.00 . A A . 32 VAL HG13 1 1
16 20005 1 1 10 VAL HG21 H 72.418 -3.378 3.940 1.00 . A A . 32 VAL HG21 1 1
16 20006 1 1 10 VAL HG22 H 74.062 -3.211 4.552 1.00 . A A . 32 VAL HG22 1 1
16 20007 1 1 10 VAL HG23 H 73.705 -2.819 2.871 1.00 . A A . 32 VAL HG23 1 1
16 20008 1 1 10 VAL N N 71.765 -2.177 6.221 1.00 . A A . 32 VAL N 1 1
16 20009 1 1 10 VAL O O 71.458 0.693 6.017 1.00 . A A . 32 VAL O 1 1
16 20010 1 1 11 ASP C C 73.761 3.076 5.958 1.00 . A A . 33 ASP C 1 1
16 20011 1 1 11 ASP CA C 73.507 2.204 7.186 1.00 . A A . 33 ASP CA 1 1
16 20012 1 1 11 ASP CB C 74.550 2.513 8.261 1.00 . A A . 33 ASP CB 1 1
16 20013 1 1 11 ASP CG C 74.378 3.945 8.758 1.00 . A A . 33 ASP CG 1 1
16 20014 1 1 11 ASP H H 74.364 0.278 7.054 1.00 . A A . 33 ASP H 1 1
16 20015 1 1 11 ASP HA H 72.526 2.431 7.577 1.00 . A A . 33 ASP HA 1 1
16 20016 1 1 11 ASP HB2 H 74.427 1.829 9.087 1.00 . A A . 33 ASP HB2 1 1
16 20017 1 1 11 ASP HB3 H 75.540 2.398 7.845 1.00 . A A . 33 ASP HB3 1 1
16 20018 1 1 11 ASP N N 73.559 0.790 6.832 1.00 . A A . 33 ASP N 1 1
16 20019 1 1 11 ASP O O 74.495 2.688 5.050 1.00 . A A . 33 ASP O 1 1
16 20020 1 1 11 ASP OD1 O 73.540 4.154 9.621 1.00 . A A . 33 ASP OD1 1 1
16 20021 1 1 11 ASP OD2 O 75.087 4.809 8.272 1.00 . A A . 33 ASP OD2 1 1
16 20022 1 1 12 TYR C C 74.783 5.406 4.464 1.00 . A A . 34 TYR C 1 1
16 20023 1 1 12 TYR CA C 73.304 5.171 4.792 1.00 . A A . 34 TYR CA 1 1
16 20024 1 1 12 TYR CB C 72.600 6.498 5.123 1.00 . A A . 34 TYR CB 1 1
16 20025 1 1 12 TYR CD1 C 72.703 7.432 2.770 1.00 . A A . 34 TYR CD1 1 1
16 20026 1 1 12 TYR CD2 C 73.262 8.879 4.634 1.00 . A A . 34 TYR CD2 1 1
16 20027 1 1 12 TYR CE1 C 72.965 8.483 1.879 1.00 . A A . 34 TYR CE1 1 1
16 20028 1 1 12 TYR CE2 C 73.517 9.930 3.744 1.00 . A A . 34 TYR CE2 1 1
16 20029 1 1 12 TYR CG C 72.854 7.631 4.149 1.00 . A A . 34 TYR CG 1 1
16 20030 1 1 12 TYR CZ C 73.369 9.733 2.367 1.00 . A A . 34 TYR CZ 1 1
16 20031 1 1 12 TYR H H 72.604 4.535 6.692 1.00 . A A . 34 TYR H 1 1
16 20032 1 1 12 TYR HA H 72.827 4.731 3.929 1.00 . A A . 34 TYR HA 1 1
16 20033 1 1 12 TYR HB2 H 71.537 6.319 5.154 1.00 . A A . 34 TYR HB2 1 1
16 20034 1 1 12 TYR HB3 H 72.916 6.809 6.110 1.00 . A A . 34 TYR HB3 1 1
16 20035 1 1 12 TYR HD1 H 72.385 6.472 2.394 1.00 . A A . 34 TYR HD1 1 1
16 20036 1 1 12 TYR HD2 H 73.376 9.032 5.696 1.00 . A A . 34 TYR HD2 1 1
16 20037 1 1 12 TYR HE1 H 72.853 8.330 0.817 1.00 . A A . 34 TYR HE1 1 1
16 20038 1 1 12 TYR HE2 H 73.827 10.892 4.122 1.00 . A A . 34 TYR HE2 1 1
16 20039 1 1 12 TYR HH H 72.883 10.992 1.064 1.00 . A A . 34 TYR HH 1 1
16 20040 1 1 12 TYR N N 73.152 4.259 5.928 1.00 . A A . 34 TYR N 1 1
16 20041 1 1 12 TYR O O 75.159 5.460 3.293 1.00 . A A . 34 TYR O 1 1
16 20042 1 1 12 TYR OH O 73.642 10.766 1.491 1.00 . A A . 34 TYR OH 1 1
16 20043 1 1 13 SER C C 77.649 4.620 4.423 1.00 . A A . 35 SER C 1 1
16 20044 1 1 13 SER CA C 77.048 5.736 5.273 1.00 . A A . 35 SER CA 1 1
16 20045 1 1 13 SER CB C 77.775 5.803 6.616 1.00 . A A . 35 SER CB 1 1
16 20046 1 1 13 SER H H 75.282 5.414 6.405 1.00 . A A . 35 SER H 1 1
16 20047 1 1 13 SER HA H 77.175 6.679 4.762 1.00 . A A . 35 SER HA 1 1
16 20048 1 1 13 SER HB2 H 77.282 6.511 7.263 1.00 . A A . 35 SER HB2 1 1
16 20049 1 1 13 SER HB3 H 77.761 4.826 7.080 1.00 . A A . 35 SER HB3 1 1
16 20050 1 1 13 SER HG H 79.552 5.563 5.980 1.00 . A A . 35 SER HG 1 1
16 20051 1 1 13 SER N N 75.623 5.502 5.491 1.00 . A A . 35 SER N 1 1
16 20052 1 1 13 SER O O 78.369 4.872 3.453 1.00 . A A . 35 SER O 1 1
16 20053 1 1 13 SER OG O 79.115 6.227 6.400 1.00 . A A . 35 SER OG 1 1
16 20054 1 1 14 THR C C 77.406 2.245 2.592 1.00 . A A . 36 THR C 1 1
16 20055 1 1 14 THR CA C 77.857 2.234 4.050 1.00 . A A . 36 THR CA 1 1
16 20056 1 1 14 THR CB C 77.419 0.930 4.721 1.00 . A A . 36 THR CB 1 1
16 20057 1 1 14 THR CG2 C 78.120 -0.253 4.051 1.00 . A A . 36 THR CG2 1 1
16 20058 1 1 14 THR H H 76.637 3.243 5.464 1.00 . A A . 36 THR H 1 1
16 20059 1 1 14 THR HA H 78.935 2.295 4.070 1.00 . A A . 36 THR HA 1 1
16 20060 1 1 14 THR HB H 76.351 0.815 4.618 1.00 . A A . 36 THR HB 1 1
16 20061 1 1 14 THR HG1 H 78.652 0.843 6.167 1.00 . A A . 36 THR HG1 1 1
16 20062 1 1 14 THR HG21 H 77.730 -0.383 3.053 1.00 . A A . 36 THR HG21 1 1
16 20063 1 1 14 THR HG22 H 77.942 -1.149 4.627 1.00 . A A . 36 THR HG22 1 1
16 20064 1 1 14 THR HG23 H 79.181 -0.062 4.001 1.00 . A A . 36 THR HG23 1 1
16 20065 1 1 14 THR N N 77.310 3.382 4.765 1.00 . A A . 36 THR N 1 1
16 20066 1 1 14 THR O O 78.190 1.955 1.689 1.00 . A A . 36 THR O 1 1
16 20067 1 1 14 THR OG1 O 77.763 0.970 6.098 1.00 . A A . 36 THR OG1 1 1
16 20068 1 1 15 PHE C C 76.424 3.609 0.136 1.00 . A A . 37 PHE C 1 1
16 20069 1 1 15 PHE CA C 75.616 2.649 1.006 1.00 . A A . 37 PHE CA 1 1
16 20070 1 1 15 PHE CB C 74.148 3.089 1.034 1.00 . A A . 37 PHE CB 1 1
16 20071 1 1 15 PHE CD1 C 72.892 2.097 -0.921 1.00 . A A . 37 PHE CD1 1 1
16 20072 1 1 15 PHE CD2 C 73.578 4.420 -1.027 1.00 . A A . 37 PHE CD2 1 1
16 20073 1 1 15 PHE CE1 C 72.320 2.209 -2.194 1.00 . A A . 37 PHE CE1 1 1
16 20074 1 1 15 PHE CE2 C 73.008 4.531 -2.300 1.00 . A A . 37 PHE CE2 1 1
16 20075 1 1 15 PHE CG C 73.519 3.203 -0.336 1.00 . A A . 37 PHE CG 1 1
16 20076 1 1 15 PHE CZ C 72.378 3.426 -2.884 1.00 . A A . 37 PHE CZ 1 1
16 20077 1 1 15 PHE H H 75.557 2.803 3.122 1.00 . A A . 37 PHE H 1 1
16 20078 1 1 15 PHE HA H 75.670 1.659 0.579 1.00 . A A . 37 PHE HA 1 1
16 20079 1 1 15 PHE HB2 H 73.584 2.372 1.609 1.00 . A A . 37 PHE HB2 1 1
16 20080 1 1 15 PHE HB3 H 74.088 4.048 1.530 1.00 . A A . 37 PHE HB3 1 1
16 20081 1 1 15 PHE HD1 H 72.847 1.158 -0.389 1.00 . A A . 37 PHE HD1 1 1
16 20082 1 1 15 PHE HD2 H 74.063 5.273 -0.577 1.00 . A A . 37 PHE HD2 1 1
16 20083 1 1 15 PHE HE1 H 71.835 1.357 -2.645 1.00 . A A . 37 PHE HE1 1 1
16 20084 1 1 15 PHE HE2 H 73.053 5.471 -2.832 1.00 . A A . 37 PHE HE2 1 1
16 20085 1 1 15 PHE HZ H 71.938 3.512 -3.866 1.00 . A A . 37 PHE HZ 1 1
16 20086 1 1 15 PHE N N 76.146 2.603 2.364 1.00 . A A . 37 PHE N 1 1
16 20087 1 1 15 PHE O O 76.739 3.290 -1.009 1.00 . A A . 37 PHE O 1 1
16 20088 1 1 16 LEU C C 78.859 5.192 -0.554 1.00 . A A . 38 LEU C 1 1
16 20089 1 1 16 LEU CA C 77.525 5.757 -0.088 1.00 . A A . 38 LEU CA 1 1
16 20090 1 1 16 LEU CB C 77.772 7.004 0.763 1.00 . A A . 38 LEU CB 1 1
16 20091 1 1 16 LEU CD1 C 76.653 8.705 2.220 1.00 . A A . 38 LEU CD1 1 1
16 20092 1 1 16 LEU CD2 C 75.766 8.232 -0.074 1.00 . A A . 38 LEU CD2 1 1
16 20093 1 1 16 LEU CG C 76.430 7.620 1.162 1.00 . A A . 38 LEU CG 1 1
16 20094 1 1 16 LEU H H 76.527 4.964 1.608 1.00 . A A . 38 LEU H 1 1
16 20095 1 1 16 LEU HA H 76.943 6.034 -0.954 1.00 . A A . 38 LEU HA 1 1
16 20096 1 1 16 LEU HB2 H 78.324 6.730 1.649 1.00 . A A . 38 LEU HB2 1 1
16 20097 1 1 16 LEU HB3 H 78.341 7.723 0.191 1.00 . A A . 38 LEU HB3 1 1
16 20098 1 1 16 LEU HD11 H 77.489 8.434 2.848 1.00 . A A . 38 LEU HD11 1 1
16 20099 1 1 16 LEU HD12 H 75.766 8.797 2.828 1.00 . A A . 38 LEU HD12 1 1
16 20100 1 1 16 LEU HD13 H 76.857 9.650 1.737 1.00 . A A . 38 LEU HD13 1 1
16 20101 1 1 16 LEU HD21 H 75.063 8.993 0.235 1.00 . A A . 38 LEU HD21 1 1
16 20102 1 1 16 LEU HD22 H 75.244 7.462 -0.621 1.00 . A A . 38 LEU HD22 1 1
16 20103 1 1 16 LEU HD23 H 76.520 8.676 -0.706 1.00 . A A . 38 LEU HD23 1 1
16 20104 1 1 16 LEU HG H 75.792 6.851 1.569 1.00 . A A . 38 LEU HG 1 1
16 20105 1 1 16 LEU N N 76.782 4.766 0.684 1.00 . A A . 38 LEU N 1 1
16 20106 1 1 16 LEU O O 79.254 5.382 -1.705 1.00 . A A . 38 LEU O 1 1
16 20107 1 1 17 GLN C C 80.674 2.900 -1.168 1.00 . A A . 39 GLN C 1 1
16 20108 1 1 17 GLN CA C 80.828 3.889 -0.017 1.00 . A A . 39 GLN CA 1 1
16 20109 1 1 17 GLN CB C 81.436 3.179 1.195 1.00 . A A . 39 GLN CB 1 1
16 20110 1 1 17 GLN CD C 83.511 2.036 2.060 1.00 . A A . 39 GLN CD 1 1
16 20111 1 1 17 GLN CG C 82.854 2.710 0.855 1.00 . A A . 39 GLN CG 1 1
16 20112 1 1 17 GLN H H 79.169 4.347 1.237 1.00 . A A . 39 GLN H 1 1
16 20113 1 1 17 GLN HA H 81.494 4.678 -0.331 1.00 . A A . 39 GLN HA 1 1
16 20114 1 1 17 GLN HB2 H 81.471 3.862 2.031 1.00 . A A . 39 GLN HB2 1 1
16 20115 1 1 17 GLN HB3 H 80.829 2.324 1.453 1.00 . A A . 39 GLN HB3 1 1
16 20116 1 1 17 GLN HE21 H 85.089 1.418 1.026 1.00 . A A . 39 GLN HE21 1 1
16 20117 1 1 17 GLN HE22 H 85.090 0.999 2.671 1.00 . A A . 39 GLN HE22 1 1
16 20118 1 1 17 GLN HG2 H 82.808 2.007 0.037 1.00 . A A . 39 GLN HG2 1 1
16 20119 1 1 17 GLN HG3 H 83.447 3.561 0.557 1.00 . A A . 39 GLN HG3 1 1
16 20120 1 1 17 GLN N N 79.538 4.475 0.335 1.00 . A A . 39 GLN N 1 1
16 20121 1 1 17 GLN NE2 N 84.659 1.434 1.906 1.00 . A A . 39 GLN NE2 1 1
16 20122 1 1 17 GLN O O 81.458 2.910 -2.119 1.00 . A A . 39 GLN O 1 1
16 20123 1 1 17 GLN OE1 O 82.973 2.054 3.170 1.00 . A A . 39 GLN OE1 1 1
16 20124 1 1 18 GLU C C 79.156 1.726 -3.490 1.00 . A A . 40 GLU C 1 1
16 20125 1 1 18 GLU CA C 79.411 1.071 -2.136 1.00 . A A . 40 GLU CA 1 1
16 20126 1 1 18 GLU CB C 78.225 0.185 -1.755 1.00 . A A . 40 GLU CB 1 1
16 20127 1 1 18 GLU CD C 77.452 -1.565 -0.084 1.00 . A A . 40 GLU CD 1 1
16 20128 1 1 18 GLU CG C 78.561 -0.583 -0.470 1.00 . A A . 40 GLU CG 1 1
16 20129 1 1 18 GLU H H 79.033 2.121 -0.331 1.00 . A A . 40 GLU H 1 1
16 20130 1 1 18 GLU HA H 80.291 0.449 -2.209 1.00 . A A . 40 GLU HA 1 1
16 20131 1 1 18 GLU HB2 H 77.352 0.801 -1.592 1.00 . A A . 40 GLU HB2 1 1
16 20132 1 1 18 GLU HB3 H 78.028 -0.518 -2.550 1.00 . A A . 40 GLU HB3 1 1
16 20133 1 1 18 GLU HG2 H 79.479 -1.133 -0.620 1.00 . A A . 40 GLU HG2 1 1
16 20134 1 1 18 GLU HG3 H 78.704 0.124 0.334 1.00 . A A . 40 GLU HG3 1 1
16 20135 1 1 18 GLU N N 79.635 2.075 -1.102 1.00 . A A . 40 GLU N 1 1
16 20136 1 1 18 GLU O O 79.602 1.225 -4.523 1.00 . A A . 40 GLU O 1 1
16 20137 1 1 18 GLU OE1 O 76.386 -1.524 -0.679 1.00 . A A . 40 GLU OE1 1 1
16 20138 1 1 18 GLU OE2 O 77.689 -2.354 0.815 1.00 . A A . 40 GLU OE2 1 1
16 20139 1 1 19 VAL C C 79.478 4.028 -5.335 1.00 . A A . 41 VAL C 1 1
16 20140 1 1 19 VAL CA C 78.158 3.566 -4.717 1.00 . A A . 41 VAL CA 1 1
16 20141 1 1 19 VAL CB C 77.249 4.770 -4.421 1.00 . A A . 41 VAL CB 1 1
16 20142 1 1 19 VAL CG1 C 76.978 5.564 -5.704 1.00 . A A . 41 VAL CG1 1 1
16 20143 1 1 19 VAL CG2 C 75.911 4.280 -3.856 1.00 . A A . 41 VAL CG2 1 1
16 20144 1 1 19 VAL H H 78.000 3.128 -2.649 1.00 . A A . 41 VAL H 1 1
16 20145 1 1 19 VAL HA H 77.649 2.913 -5.412 1.00 . A A . 41 VAL HA 1 1
16 20146 1 1 19 VAL HB H 77.730 5.411 -3.699 1.00 . A A . 41 VAL HB 1 1
16 20147 1 1 19 VAL HG11 H 77.914 5.928 -6.100 1.00 . A A . 41 VAL HG11 1 1
16 20148 1 1 19 VAL HG12 H 76.330 6.398 -5.482 1.00 . A A . 41 VAL HG12 1 1
16 20149 1 1 19 VAL HG13 H 76.504 4.921 -6.431 1.00 . A A . 41 VAL HG13 1 1
16 20150 1 1 19 VAL HG21 H 75.449 5.076 -3.291 1.00 . A A . 41 VAL HG21 1 1
16 20151 1 1 19 VAL HG22 H 76.075 3.431 -3.212 1.00 . A A . 41 VAL HG22 1 1
16 20152 1 1 19 VAL HG23 H 75.260 3.993 -4.669 1.00 . A A . 41 VAL HG23 1 1
16 20153 1 1 19 VAL N N 78.418 2.832 -3.484 1.00 . A A . 41 VAL N 1 1
16 20154 1 1 19 VAL O O 79.720 3.830 -6.524 1.00 . A A . 41 VAL O 1 1
16 20155 1 1 20 ASN C C 82.454 3.912 -5.601 1.00 . A A . 42 ASN C 1 1
16 20156 1 1 20 ASN CA C 81.650 5.062 -4.990 1.00 . A A . 42 ASN CA 1 1
16 20157 1 1 20 ASN CB C 82.431 5.685 -3.831 1.00 . A A . 42 ASN CB 1 1
16 20158 1 1 20 ASN CG C 81.688 6.912 -3.309 1.00 . A A . 42 ASN CG 1 1
16 20159 1 1 20 ASN H H 80.108 4.730 -3.571 1.00 . A A . 42 ASN H 1 1
16 20160 1 1 20 ASN HA H 81.497 5.816 -5.747 1.00 . A A . 42 ASN HA 1 1
16 20161 1 1 20 ASN HB2 H 82.532 4.961 -3.036 1.00 . A A . 42 ASN HB2 1 1
16 20162 1 1 20 ASN HB3 H 83.410 5.980 -4.176 1.00 . A A . 42 ASN HB3 1 1
16 20163 1 1 20 ASN HD21 H 81.751 6.334 -1.409 1.00 . A A . 42 ASN HD21 1 1
16 20164 1 1 20 ASN HD22 H 80.978 7.818 -1.691 1.00 . A A . 42 ASN HD22 1 1
16 20165 1 1 20 ASN N N 80.345 4.608 -4.513 1.00 . A A . 42 ASN N 1 1
16 20166 1 1 20 ASN ND2 N 81.453 7.031 -2.030 1.00 . A A . 42 ASN ND2 1 1
16 20167 1 1 20 ASN O O 83.214 4.115 -6.549 1.00 . A A . 42 ASN O 1 1
16 20168 1 1 20 ASN OD1 O 81.304 7.782 -4.090 1.00 . A A . 42 ASN OD1 1 1
16 20169 1 1 21 ASN C C 82.294 0.860 -6.748 1.00 . A A . 43 ASN C 1 1
16 20170 1 1 21 ASN CA C 82.993 1.533 -5.558 1.00 . A A . 43 ASN CA 1 1
16 20171 1 1 21 ASN CB C 83.157 0.515 -4.429 1.00 . A A . 43 ASN CB 1 1
16 20172 1 1 21 ASN CG C 84.017 1.104 -3.316 1.00 . A A . 43 ASN CG 1 1
16 20173 1 1 21 ASN H H 81.656 2.615 -4.309 1.00 . A A . 43 ASN H 1 1
16 20174 1 1 21 ASN HA H 83.974 1.842 -5.885 1.00 . A A . 43 ASN HA 1 1
16 20175 1 1 21 ASN HB2 H 82.185 0.260 -4.034 1.00 . A A . 43 ASN HB2 1 1
16 20176 1 1 21 ASN HB3 H 83.631 -0.375 -4.815 1.00 . A A . 43 ASN HB3 1 1
16 20177 1 1 21 ASN HD21 H 83.173 0.014 -1.886 1.00 . A A . 43 ASN HD21 1 1
16 20178 1 1 21 ASN HD22 H 84.397 1.070 -1.367 1.00 . A A . 43 ASN HD22 1 1
16 20179 1 1 21 ASN N N 82.284 2.712 -5.057 1.00 . A A . 43 ASN N 1 1
16 20180 1 1 21 ASN ND2 N 83.848 0.695 -2.088 1.00 . A A . 43 ASN ND2 1 1
16 20181 1 1 21 ASN O O 82.693 -0.231 -7.153 1.00 . A A . 43 ASN O 1 1
16 20182 1 1 21 ASN OD1 O 84.861 1.963 -3.571 1.00 . A A . 43 ASN OD1 1 1
16 20183 1 1 22 ASP C C 80.128 -0.537 -8.198 1.00 . A A . 44 ASP C 1 1
16 20184 1 1 22 ASP CA C 80.530 0.919 -8.439 1.00 . A A . 44 ASP CA 1 1
16 20185 1 1 22 ASP CB C 81.402 1.013 -9.695 1.00 . A A . 44 ASP CB 1 1
16 20186 1 1 22 ASP CG C 80.594 0.649 -10.938 1.00 . A A . 44 ASP CG 1 1
16 20187 1 1 22 ASP H H 80.967 2.347 -6.944 1.00 . A A . 44 ASP H 1 1
16 20188 1 1 22 ASP HA H 79.635 1.501 -8.600 1.00 . A A . 44 ASP HA 1 1
16 20189 1 1 22 ASP HB2 H 81.775 2.022 -9.795 1.00 . A A . 44 ASP HB2 1 1
16 20190 1 1 22 ASP HB3 H 82.236 0.333 -9.601 1.00 . A A . 44 ASP HB3 1 1
16 20191 1 1 22 ASP N N 81.251 1.482 -7.300 1.00 . A A . 44 ASP N 1 1
16 20192 1 1 22 ASP O O 80.102 -1.345 -9.128 1.00 . A A . 44 ASP O 1 1
16 20193 1 1 22 ASP OD1 O 79.398 0.897 -10.945 1.00 . A A . 44 ASP OD1 1 1
16 20194 1 1 22 ASP OD2 O 81.183 0.125 -11.868 1.00 . A A . 44 ASP OD2 1 1
16 20195 1 1 23 GLN C C 77.807 -2.334 -6.732 1.00 . A A . 45 GLN C 1 1
16 20196 1 1 23 GLN CA C 79.333 -2.214 -6.628 1.00 . A A . 45 GLN CA 1 1
16 20197 1 1 23 GLN CB C 79.799 -2.615 -5.222 1.00 . A A . 45 GLN CB 1 1
16 20198 1 1 23 GLN CD C 81.880 -3.675 -6.153 1.00 . A A . 45 GLN CD 1 1
16 20199 1 1 23 GLN CG C 81.331 -2.642 -5.173 1.00 . A A . 45 GLN CG 1 1
16 20200 1 1 23 GLN H H 79.876 -0.197 -6.238 1.00 . A A . 45 GLN H 1 1
16 20201 1 1 23 GLN HA H 79.770 -2.902 -7.336 1.00 . A A . 45 GLN HA 1 1
16 20202 1 1 23 GLN HB2 H 79.429 -1.905 -4.499 1.00 . A A . 45 GLN HB2 1 1
16 20203 1 1 23 GLN HB3 H 79.420 -3.597 -4.987 1.00 . A A . 45 GLN HB3 1 1
16 20204 1 1 23 GLN HE21 H 82.994 -2.362 -7.138 1.00 . A A . 45 GLN HE21 1 1
16 20205 1 1 23 GLN HE22 H 83.085 -3.958 -7.706 1.00 . A A . 45 GLN HE22 1 1
16 20206 1 1 23 GLN HG2 H 81.712 -1.666 -5.431 1.00 . A A . 45 GLN HG2 1 1
16 20207 1 1 23 GLN HG3 H 81.649 -2.896 -4.172 1.00 . A A . 45 GLN HG3 1 1
16 20208 1 1 23 GLN N N 79.807 -0.868 -6.950 1.00 . A A . 45 GLN N 1 1
16 20209 1 1 23 GLN NE2 N 82.723 -3.301 -7.077 1.00 . A A . 45 GLN NE2 1 1
16 20210 1 1 23 GLN O O 77.286 -3.431 -6.937 1.00 . A A . 45 GLN O 1 1
16 20211 1 1 23 GLN OE1 O 81.517 -4.849 -6.086 1.00 . A A . 45 GLN OE1 1 1
16 20212 1 1 24 VAL C C 75.143 -1.304 -8.094 1.00 . A A . 46 VAL C 1 1
16 20213 1 1 24 VAL CA C 75.628 -1.248 -6.646 1.00 . A A . 46 VAL CA 1 1
16 20214 1 1 24 VAL CB C 75.050 -0.011 -5.946 1.00 . A A . 46 VAL CB 1 1
16 20215 1 1 24 VAL CG1 C 73.522 -0.093 -5.915 1.00 . A A . 46 VAL CG1 1 1
16 20216 1 1 24 VAL CG2 C 75.571 0.060 -4.508 1.00 . A A . 46 VAL CG2 1 1
16 20217 1 1 24 VAL H H 77.546 -0.357 -6.501 1.00 . A A . 46 VAL H 1 1
16 20218 1 1 24 VAL HA H 75.284 -2.134 -6.132 1.00 . A A . 46 VAL HA 1 1
16 20219 1 1 24 VAL HB H 75.351 0.878 -6.482 1.00 . A A . 46 VAL HB 1 1
16 20220 1 1 24 VAL HG11 H 73.131 0.688 -5.279 1.00 . A A . 46 VAL HG11 1 1
16 20221 1 1 24 VAL HG12 H 73.221 -1.056 -5.529 1.00 . A A . 46 VAL HG12 1 1
16 20222 1 1 24 VAL HG13 H 73.134 0.031 -6.915 1.00 . A A . 46 VAL HG13 1 1
16 20223 1 1 24 VAL HG21 H 75.557 -0.927 -4.070 1.00 . A A . 46 VAL HG21 1 1
16 20224 1 1 24 VAL HG22 H 74.940 0.720 -3.929 1.00 . A A . 46 VAL HG22 1 1
16 20225 1 1 24 VAL HG23 H 76.583 0.439 -4.509 1.00 . A A . 46 VAL HG23 1 1
16 20226 1 1 24 VAL N N 77.089 -1.218 -6.601 1.00 . A A . 46 VAL N 1 1
16 20227 1 1 24 VAL O O 75.683 -0.624 -8.965 1.00 . A A . 46 VAL O 1 1
16 20228 1 1 25 ARG C C 72.225 -1.496 -9.775 1.00 . A A . 47 ARG C 1 1
16 20229 1 1 25 ARG CA C 73.556 -2.239 -9.682 1.00 . A A . 47 ARG CA 1 1
16 20230 1 1 25 ARG CB C 73.338 -3.721 -10.004 1.00 . A A . 47 ARG CB 1 1
16 20231 1 1 25 ARG CD C 72.513 -5.353 -11.706 1.00 . A A . 47 ARG CD 1 1
16 20232 1 1 25 ARG CG C 72.839 -3.882 -11.442 1.00 . A A . 47 ARG CG 1 1
16 20233 1 1 25 ARG CZ C 73.767 -7.479 -11.867 1.00 . A A . 47 ARG CZ 1 1
16 20234 1 1 25 ARG H H 73.734 -2.648 -7.613 1.00 . A A . 47 ARG H 1 1
16 20235 1 1 25 ARG HA H 74.247 -1.824 -10.400 1.00 . A A . 47 ARG HA 1 1
16 20236 1 1 25 ARG HB2 H 74.272 -4.252 -9.887 1.00 . A A . 47 ARG HB2 1 1
16 20237 1 1 25 ARG HB3 H 72.607 -4.132 -9.325 1.00 . A A . 47 ARG HB3 1 1
16 20238 1 1 25 ARG HD2 H 71.770 -5.687 -10.997 1.00 . A A . 47 ARG HD2 1 1
16 20239 1 1 25 ARG HD3 H 72.123 -5.458 -12.708 1.00 . A A . 47 ARG HD3 1 1
16 20240 1 1 25 ARG HE H 74.533 -5.746 -11.224 1.00 . A A . 47 ARG HE 1 1
16 20241 1 1 25 ARG HG2 H 71.951 -3.283 -11.583 1.00 . A A . 47 ARG HG2 1 1
16 20242 1 1 25 ARG HG3 H 73.607 -3.557 -12.129 1.00 . A A . 47 ARG HG3 1 1
16 20243 1 1 25 ARG HH11 H 71.852 -7.655 -12.446 1.00 . A A . 47 ARG HH11 1 1
16 20244 1 1 25 ARG HH12 H 72.795 -9.104 -12.537 1.00 . A A . 47 ARG HH12 1 1
16 20245 1 1 25 ARG HH21 H 75.698 -7.644 -11.365 1.00 . A A . 47 ARG HH21 1 1
16 20246 1 1 25 ARG HH22 H 74.945 -9.097 -11.933 1.00 . A A . 47 ARG HH22 1 1
16 20247 1 1 25 ARG N N 74.118 -2.117 -8.341 1.00 . A A . 47 ARG N 1 1
16 20248 1 1 25 ARG NE N 73.718 -6.174 -11.561 1.00 . A A . 47 ARG NE 1 1
16 20249 1 1 25 ARG NH1 N 72.721 -8.131 -12.319 1.00 . A A . 47 ARG NH1 1 1
16 20250 1 1 25 ARG NH2 N 74.891 -8.123 -11.710 1.00 . A A . 47 ARG NH2 1 1
16 20251 1 1 25 ARG O O 72.004 -0.701 -10.689 1.00 . A A . 47 ARG O 1 1
16 20252 1 1 26 GLU C C 69.615 -0.626 -7.459 1.00 . A A . 48 GLU C 1 1
16 20253 1 1 26 GLU CA C 70.005 -1.180 -8.825 1.00 . A A . 48 GLU CA 1 1
16 20254 1 1 26 GLU CB C 69.005 -2.265 -9.234 1.00 . A A . 48 GLU CB 1 1
16 20255 1 1 26 GLU CD C 66.552 -2.711 -9.731 1.00 . A A . 48 GLU CD 1 1
16 20256 1 1 26 GLU CG C 67.611 -1.651 -9.405 1.00 . A A . 48 GLU CG 1 1
16 20257 1 1 26 GLU H H 71.618 -2.326 -8.058 1.00 . A A . 48 GLU H 1 1
16 20258 1 1 26 GLU HA H 69.967 -0.382 -9.550 1.00 . A A . 48 GLU HA 1 1
16 20259 1 1 26 GLU HB2 H 69.321 -2.712 -10.166 1.00 . A A . 48 GLU HB2 1 1
16 20260 1 1 26 GLU HB3 H 68.968 -3.024 -8.466 1.00 . A A . 48 GLU HB3 1 1
16 20261 1 1 26 GLU HG2 H 67.336 -1.154 -8.487 1.00 . A A . 48 GLU HG2 1 1
16 20262 1 1 26 GLU HG3 H 67.643 -0.923 -10.204 1.00 . A A . 48 GLU HG3 1 1
16 20263 1 1 26 GLU N N 71.351 -1.747 -8.804 1.00 . A A . 48 GLU N 1 1
16 20264 1 1 26 GLU O O 69.934 -1.217 -6.429 1.00 . A A . 48 GLU O 1 1
16 20265 1 1 26 GLU OE1 O 66.880 -3.887 -9.793 1.00 . A A . 48 GLU OE1 1 1
16 20266 1 1 26 GLU OE2 O 65.411 -2.322 -9.917 1.00 . A A . 48 GLU OE2 1 1
16 20267 1 1 27 ALA C C 66.942 1.539 -6.395 1.00 . A A . 49 ALA C 1 1
16 20268 1 1 27 ALA CA C 68.385 1.069 -6.221 1.00 . A A . 49 ALA CA 1 1
16 20269 1 1 27 ALA CB C 69.261 2.248 -5.792 1.00 . A A . 49 ALA CB 1 1
16 20270 1 1 27 ALA H H 68.699 0.936 -8.312 1.00 . A A . 49 ALA H 1 1
16 20271 1 1 27 ALA HA H 68.410 0.317 -5.446 1.00 . A A . 49 ALA HA 1 1
16 20272 1 1 27 ALA HB1 H 69.510 2.844 -6.658 1.00 . A A . 49 ALA HB1 1 1
16 20273 1 1 27 ALA HB2 H 70.167 1.876 -5.338 1.00 . A A . 49 ALA HB2 1 1
16 20274 1 1 27 ALA HB3 H 68.724 2.855 -5.080 1.00 . A A . 49 ALA HB3 1 1
16 20275 1 1 27 ALA N N 68.894 0.492 -7.461 1.00 . A A . 49 ALA N 1 1
16 20276 1 1 27 ALA O O 66.655 2.435 -7.189 1.00 . A A . 49 ALA O 1 1
16 20277 1 1 28 ARG C C 64.360 2.282 -4.522 1.00 . A A . 50 ARG C 1 1
16 20278 1 1 28 ARG CA C 64.631 1.308 -5.664 1.00 . A A . 50 ARG CA 1 1
16 20279 1 1 28 ARG CB C 63.742 0.075 -5.495 1.00 . A A . 50 ARG CB 1 1
16 20280 1 1 28 ARG CD C 62.907 -2.007 -6.595 1.00 . A A . 50 ARG CD 1 1
16 20281 1 1 28 ARG CG C 63.867 -0.824 -6.726 1.00 . A A . 50 ARG CG 1 1
16 20282 1 1 28 ARG CZ C 62.229 -3.840 -8.113 1.00 . A A . 50 ARG CZ 1 1
16 20283 1 1 28 ARG H H 66.315 0.168 -5.086 1.00 . A A . 50 ARG H 1 1
16 20284 1 1 28 ARG HA H 64.400 1.788 -6.604 1.00 . A A . 50 ARG HA 1 1
16 20285 1 1 28 ARG HB2 H 64.060 -0.472 -4.618 1.00 . A A . 50 ARG HB2 1 1
16 20286 1 1 28 ARG HB3 H 62.717 0.383 -5.371 1.00 . A A . 50 ARG HB3 1 1
16 20287 1 1 28 ARG HD2 H 63.051 -2.483 -5.637 1.00 . A A . 50 ARG HD2 1 1
16 20288 1 1 28 ARG HD3 H 61.889 -1.650 -6.665 1.00 . A A . 50 ARG HD3 1 1
16 20289 1 1 28 ARG HE H 64.051 -3.013 -8.062 1.00 . A A . 50 ARG HE 1 1
16 20290 1 1 28 ARG HG2 H 63.622 -0.256 -7.612 1.00 . A A . 50 ARG HG2 1 1
16 20291 1 1 28 ARG HG3 H 64.878 -1.193 -6.803 1.00 . A A . 50 ARG HG3 1 1
16 20292 1 1 28 ARG HH11 H 60.743 -3.234 -6.906 1.00 . A A . 50 ARG HH11 1 1
16 20293 1 1 28 ARG HH12 H 60.343 -4.519 -7.997 1.00 . A A . 50 ARG HH12 1 1
16 20294 1 1 28 ARG HH21 H 63.476 -4.667 -9.442 1.00 . A A . 50 ARG HH21 1 1
16 20295 1 1 28 ARG HH22 H 61.872 -5.319 -9.414 1.00 . A A . 50 ARG HH22 1 1
16 20296 1 1 28 ARG N N 66.032 0.903 -5.664 1.00 . A A . 50 ARG N 1 1
16 20297 1 1 28 ARG NE N 63.157 -2.983 -7.660 1.00 . A A . 50 ARG NE 1 1
16 20298 1 1 28 ARG NH1 N 61.008 -3.866 -7.634 1.00 . A A . 50 ARG NH1 1 1
16 20299 1 1 28 ARG NH2 N 62.551 -4.673 -9.064 1.00 . A A . 50 ARG NH2 1 1
16 20300 1 1 28 ARG O O 64.773 2.041 -3.389 1.00 . A A . 50 ARG O 1 1
16 20301 1 1 29 ILE C C 61.791 4.339 -3.478 1.00 . A A . 51 ILE C 1 1
16 20302 1 1 29 ILE CA C 63.286 4.349 -3.799 1.00 . A A . 51 ILE CA 1 1
16 20303 1 1 29 ILE CB C 63.701 5.734 -4.320 1.00 . A A . 51 ILE CB 1 1
16 20304 1 1 29 ILE CD1 C 65.569 7.025 -5.373 1.00 . A A . 51 ILE CD1 1 1
16 20305 1 1 29 ILE CG1 C 65.199 5.735 -4.638 1.00 . A A . 51 ILE CG1 1 1
16 20306 1 1 29 ILE CG2 C 63.412 6.812 -3.268 1.00 . A A . 51 ILE CG2 1 1
16 20307 1 1 29 ILE H H 63.296 3.468 -5.723 1.00 . A A . 51 ILE H 1 1
16 20308 1 1 29 ILE HA H 63.843 4.141 -2.896 1.00 . A A . 51 ILE HA 1 1
16 20309 1 1 29 ILE HB H 63.145 5.957 -5.219 1.00 . A A . 51 ILE HB 1 1
16 20310 1 1 29 ILE HD11 H 65.662 7.832 -4.662 1.00 . A A . 51 ILE HD11 1 1
16 20311 1 1 29 ILE HD12 H 64.797 7.265 -6.090 1.00 . A A . 51 ILE HD12 1 1
16 20312 1 1 29 ILE HD13 H 66.508 6.889 -5.889 1.00 . A A . 51 ILE HD13 1 1
16 20313 1 1 29 ILE HG12 H 65.761 5.671 -3.718 1.00 . A A . 51 ILE HG12 1 1
16 20314 1 1 29 ILE HG13 H 65.436 4.889 -5.264 1.00 . A A . 51 ILE HG13 1 1
16 20315 1 1 29 ILE HG21 H 63.909 6.556 -2.344 1.00 . A A . 51 ILE HG21 1 1
16 20316 1 1 29 ILE HG22 H 62.346 6.868 -3.100 1.00 . A A . 51 ILE HG22 1 1
16 20317 1 1 29 ILE HG23 H 63.771 7.767 -3.619 1.00 . A A . 51 ILE HG23 1 1
16 20318 1 1 29 ILE N N 63.605 3.339 -4.806 1.00 . A A . 51 ILE N 1 1
16 20319 1 1 29 ILE O O 60.952 4.519 -4.363 1.00 . A A . 51 ILE O 1 1
16 20320 1 1 30 ASN C C 60.053 4.946 -0.375 1.00 . A A . 52 ASN C 1 1
16 20321 1 1 30 ASN CA C 60.098 4.247 -1.730 1.00 . A A . 52 ASN CA 1 1
16 20322 1 1 30 ASN CB C 59.511 2.840 -1.606 1.00 . A A . 52 ASN CB 1 1
16 20323 1 1 30 ASN CG C 57.996 2.918 -1.452 1.00 . A A . 52 ASN CG 1 1
16 20324 1 1 30 ASN H H 62.187 4.002 -1.547 1.00 . A A . 52 ASN H 1 1
16 20325 1 1 30 ASN HA H 59.512 4.813 -2.439 1.00 . A A . 52 ASN HA 1 1
16 20326 1 1 30 ASN HB2 H 59.753 2.272 -2.492 1.00 . A A . 52 ASN HB2 1 1
16 20327 1 1 30 ASN HB3 H 59.932 2.351 -0.739 1.00 . A A . 52 ASN HB3 1 1
16 20328 1 1 30 ASN HD21 H 57.991 2.113 0.363 1.00 . A A . 52 ASN HD21 1 1
16 20329 1 1 30 ASN HD22 H 56.465 2.533 -0.248 1.00 . A A . 52 ASN HD22 1 1
16 20330 1 1 30 ASN N N 61.477 4.177 -2.197 1.00 . A A . 52 ASN N 1 1
16 20331 1 1 30 ASN ND2 N 57.438 2.486 -0.354 1.00 . A A . 52 ASN ND2 1 1
16 20332 1 1 30 ASN O O 60.406 4.360 0.651 1.00 . A A . 52 ASN O 1 1
16 20333 1 1 30 ASN OD1 O 57.303 3.386 -2.356 1.00 . A A . 52 ASN OD1 1 1
16 20334 1 1 31 GLY C C 60.991 7.115 1.474 1.00 . A A . 53 GLY C 1 1
16 20335 1 1 31 GLY CA C 59.601 6.983 0.859 1.00 . A A . 53 GLY CA 1 1
16 20336 1 1 31 GLY H H 59.379 6.632 -1.220 1.00 . A A . 53 GLY H 1 1
16 20337 1 1 31 GLY HA2 H 59.210 7.968 0.646 1.00 . A A . 53 GLY HA2 1 1
16 20338 1 1 31 GLY HA3 H 58.949 6.487 1.562 1.00 . A A . 53 GLY HA3 1 1
16 20339 1 1 31 GLY N N 59.655 6.214 -0.378 1.00 . A A . 53 GLY N 1 1
16 20340 1 1 31 GLY O O 61.951 7.474 0.794 1.00 . A A . 53 GLY O 1 1
16 20341 1 1 32 ARG C C 63.255 5.678 3.260 1.00 . A A . 54 ARG C 1 1
16 20342 1 1 32 ARG CA C 62.367 6.912 3.476 1.00 . A A . 54 ARG CA 1 1
16 20343 1 1 32 ARG CB C 62.111 7.093 4.974 1.00 . A A . 54 ARG CB 1 1
16 20344 1 1 32 ARG CD C 63.092 7.838 7.148 1.00 . A A . 54 ARG CD 1 1
16 20345 1 1 32 ARG CG C 63.386 7.581 5.669 1.00 . A A . 54 ARG CG 1 1
16 20346 1 1 32 ARG CZ C 62.077 6.456 8.933 1.00 . A A . 54 ARG CZ 1 1
16 20347 1 1 32 ARG H H 60.296 6.502 3.247 1.00 . A A . 54 ARG H 1 1
16 20348 1 1 32 ARG HA H 62.899 7.777 3.112 1.00 . A A . 54 ARG HA 1 1
16 20349 1 1 32 ARG HB2 H 61.323 7.817 5.120 1.00 . A A . 54 ARG HB2 1 1
16 20350 1 1 32 ARG HB3 H 61.815 6.147 5.402 1.00 . A A . 54 ARG HB3 1 1
16 20351 1 1 32 ARG HD2 H 63.937 8.333 7.600 1.00 . A A . 54 ARG HD2 1 1
16 20352 1 1 32 ARG HD3 H 62.219 8.469 7.234 1.00 . A A . 54 ARG HD3 1 1
16 20353 1 1 32 ARG HE H 63.273 5.759 7.487 1.00 . A A . 54 ARG HE 1 1
16 20354 1 1 32 ARG HG2 H 64.156 6.828 5.583 1.00 . A A . 54 ARG HG2 1 1
16 20355 1 1 32 ARG HG3 H 63.721 8.497 5.209 1.00 . A A . 54 ARG HG3 1 1
16 20356 1 1 32 ARG HH11 H 61.586 8.398 9.074 1.00 . A A . 54 ARG HH11 1 1
16 20357 1 1 32 ARG HH12 H 60.907 7.365 10.288 1.00 . A A . 54 ARG HH12 1 1
16 20358 1 1 32 ARG HH21 H 62.371 4.480 9.076 1.00 . A A . 54 ARG HH21 1 1
16 20359 1 1 32 ARG HH22 H 61.347 5.176 10.289 1.00 . A A . 54 ARG HH22 1 1
16 20360 1 1 32 ARG N N 61.090 6.820 2.767 1.00 . A A . 54 ARG N 1 1
16 20361 1 1 32 ARG NE N 62.849 6.568 7.841 1.00 . A A . 54 ARG NE 1 1
16 20362 1 1 32 ARG NH1 N 61.476 7.488 9.474 1.00 . A A . 54 ARG NH1 1 1
16 20363 1 1 32 ARG NH2 N 61.919 5.279 9.475 1.00 . A A . 54 ARG NH2 1 1
16 20364 1 1 32 ARG O O 64.440 5.712 3.594 1.00 . A A . 54 ARG O 1 1
16 20365 1 1 33 GLU C C 63.916 3.124 1.156 1.00 . A A . 55 GLU C 1 1
16 20366 1 1 33 GLU CA C 63.458 3.345 2.594 1.00 . A A . 55 GLU CA 1 1
16 20367 1 1 33 GLU CB C 62.585 2.166 3.029 1.00 . A A . 55 GLU CB 1 1
16 20368 1 1 33 GLU CD C 61.385 1.137 5.015 1.00 . A A . 55 GLU CD 1 1
16 20369 1 1 33 GLU CG C 62.191 2.335 4.501 1.00 . A A . 55 GLU CG 1 1
16 20370 1 1 33 GLU H H 61.780 4.620 2.395 1.00 . A A . 55 GLU H 1 1
16 20371 1 1 33 GLU HA H 64.323 3.387 3.239 1.00 . A A . 55 GLU HA 1 1
16 20372 1 1 33 GLU HB2 H 61.695 2.133 2.418 1.00 . A A . 55 GLU HB2 1 1
16 20373 1 1 33 GLU HB3 H 63.137 1.245 2.911 1.00 . A A . 55 GLU HB3 1 1
16 20374 1 1 33 GLU HG2 H 63.086 2.437 5.095 1.00 . A A . 55 GLU HG2 1 1
16 20375 1 1 33 GLU HG3 H 61.595 3.231 4.605 1.00 . A A . 55 GLU HG3 1 1
16 20376 1 1 33 GLU N N 62.703 4.587 2.722 1.00 . A A . 55 GLU N 1 1
16 20377 1 1 33 GLU O O 63.186 3.412 0.209 1.00 . A A . 55 GLU O 1 1
16 20378 1 1 33 GLU OE1 O 60.981 0.302 4.219 1.00 . A A . 55 GLU OE1 1 1
16 20379 1 1 33 GLU OE2 O 61.183 1.072 6.217 1.00 . A A . 55 GLU OE2 1 1
16 20380 1 1 34 ILE C C 66.003 0.763 -0.302 1.00 . A A . 56 ILE C 1 1
16 20381 1 1 34 ILE CA C 65.650 2.247 -0.312 1.00 . A A . 56 ILE CA 1 1
16 20382 1 1 34 ILE CB C 66.900 3.068 -0.651 1.00 . A A . 56 ILE CB 1 1
16 20383 1 1 34 ILE CD1 C 67.860 5.378 -0.740 1.00 . A A . 56 ILE CD1 1 1
16 20384 1 1 34 ILE CG1 C 66.574 4.563 -0.582 1.00 . A A . 56 ILE CG1 1 1
16 20385 1 1 34 ILE CG2 C 67.381 2.729 -2.067 1.00 . A A . 56 ILE CG2 1 1
16 20386 1 1 34 ILE H H 65.704 2.496 1.790 1.00 . A A . 56 ILE H 1 1
16 20387 1 1 34 ILE HA H 64.893 2.427 -1.063 1.00 . A A . 56 ILE HA 1 1
16 20388 1 1 34 ILE HB H 67.683 2.838 0.057 1.00 . A A . 56 ILE HB 1 1
16 20389 1 1 34 ILE HD11 H 68.329 5.139 -1.684 1.00 . A A . 56 ILE HD11 1 1
16 20390 1 1 34 ILE HD12 H 68.537 5.143 0.067 1.00 . A A . 56 ILE HD12 1 1
16 20391 1 1 34 ILE HD13 H 67.625 6.431 -0.716 1.00 . A A . 56 ILE HD13 1 1
16 20392 1 1 34 ILE HG12 H 65.886 4.817 -1.376 1.00 . A A . 56 ILE HG12 1 1
16 20393 1 1 34 ILE HG13 H 66.122 4.789 0.372 1.00 . A A . 56 ILE HG13 1 1
16 20394 1 1 34 ILE HG21 H 66.700 3.154 -2.789 1.00 . A A . 56 ILE HG21 1 1
16 20395 1 1 34 ILE HG22 H 67.417 1.657 -2.193 1.00 . A A . 56 ILE HG22 1 1
16 20396 1 1 34 ILE HG23 H 68.367 3.141 -2.218 1.00 . A A . 56 ILE HG23 1 1
16 20397 1 1 34 ILE N N 65.136 2.623 1.002 1.00 . A A . 56 ILE N 1 1
16 20398 1 1 34 ILE O O 66.701 0.296 0.596 1.00 . A A . 56 ILE O 1 1
16 20399 1 1 35 ASN C C 66.906 -1.540 -2.534 1.00 . A A . 57 ASN C 1 1
16 20400 1 1 35 ASN CA C 65.875 -1.388 -1.424 1.00 . A A . 57 ASN CA 1 1
16 20401 1 1 35 ASN CB C 64.632 -2.220 -1.740 1.00 . A A . 57 ASN CB 1 1
16 20402 1 1 35 ASN CG C 63.790 -2.389 -0.480 1.00 . A A . 57 ASN CG 1 1
16 20403 1 1 35 ASN H H 64.951 0.445 -1.976 1.00 . A A . 57 ASN H 1 1
16 20404 1 1 35 ASN HA H 66.306 -1.733 -0.493 1.00 . A A . 57 ASN HA 1 1
16 20405 1 1 35 ASN HB2 H 64.047 -1.717 -2.498 1.00 . A A . 57 ASN HB2 1 1
16 20406 1 1 35 ASN HB3 H 64.932 -3.192 -2.103 1.00 . A A . 57 ASN HB3 1 1
16 20407 1 1 35 ASN HD21 H 62.353 -1.163 -1.092 1.00 . A A . 57 ASN HD21 1 1
16 20408 1 1 35 ASN HD22 H 62.117 -1.851 0.442 1.00 . A A . 57 ASN HD22 1 1
16 20409 1 1 35 ASN N N 65.523 0.025 -1.299 1.00 . A A . 57 ASN N 1 1
16 20410 1 1 35 ASN ND2 N 62.659 -1.748 -0.368 1.00 . A A . 57 ASN ND2 1 1
16 20411 1 1 35 ASN O O 66.700 -1.060 -3.645 1.00 . A A . 57 ASN O 1 1
16 20412 1 1 35 ASN OD1 O 64.177 -3.121 0.431 1.00 . A A . 57 ASN OD1 1 1
16 20413 1 1 36 VAL C C 69.611 -3.608 -3.497 1.00 . A A . 58 VAL C 1 1
16 20414 1 1 36 VAL CA C 69.168 -2.193 -3.137 1.00 . A A . 58 VAL CA 1 1
16 20415 1 1 36 VAL CB C 70.329 -1.447 -2.465 1.00 . A A . 58 VAL CB 1 1
16 20416 1 1 36 VAL CG1 C 71.507 -1.323 -3.437 1.00 . A A . 58 VAL CG1 1 1
16 20417 1 1 36 VAL CG2 C 69.894 -0.040 -2.036 1.00 . A A . 58 VAL CG2 1 1
16 20418 1 1 36 VAL H H 68.053 -2.743 -1.418 1.00 . A A . 58 VAL H 1 1
16 20419 1 1 36 VAL HA H 68.909 -1.675 -4.050 1.00 . A A . 58 VAL HA 1 1
16 20420 1 1 36 VAL HB H 70.638 -2.006 -1.595 1.00 . A A . 58 VAL HB 1 1
16 20421 1 1 36 VAL HG11 H 72.072 -2.243 -3.436 1.00 . A A . 58 VAL HG11 1 1
16 20422 1 1 36 VAL HG12 H 72.146 -0.507 -3.130 1.00 . A A . 58 VAL HG12 1 1
16 20423 1 1 36 VAL HG13 H 71.133 -1.132 -4.431 1.00 . A A . 58 VAL HG13 1 1
16 20424 1 1 36 VAL HG21 H 69.792 0.588 -2.908 1.00 . A A . 58 VAL HG21 1 1
16 20425 1 1 36 VAL HG22 H 70.640 0.377 -1.376 1.00 . A A . 58 VAL HG22 1 1
16 20426 1 1 36 VAL HG23 H 68.949 -0.090 -1.515 1.00 . A A . 58 VAL HG23 1 1
16 20427 1 1 36 VAL N N 68.013 -2.213 -2.239 1.00 . A A . 58 VAL N 1 1
16 20428 1 1 36 VAL O O 69.611 -4.506 -2.654 1.00 . A A . 58 VAL O 1 1
16 20429 1 1 37 THR C C 71.989 -4.821 -5.722 1.00 . A A . 59 THR C 1 1
16 20430 1 1 37 THR CA C 70.566 -5.046 -5.220 1.00 . A A . 59 THR CA 1 1
16 20431 1 1 37 THR CB C 69.704 -5.607 -6.356 1.00 . A A . 59 THR CB 1 1
16 20432 1 1 37 THR CG2 C 70.207 -6.992 -6.780 1.00 . A A . 59 THR CG2 1 1
16 20433 1 1 37 THR H H 69.910 -3.041 -5.389 1.00 . A A . 59 THR H 1 1
16 20434 1 1 37 THR HA H 70.583 -5.756 -4.405 1.00 . A A . 59 THR HA 1 1
16 20435 1 1 37 THR HB H 69.752 -4.939 -7.203 1.00 . A A . 59 THR HB 1 1
16 20436 1 1 37 THR HG1 H 67.849 -5.929 -6.625 1.00 . A A . 59 THR HG1 1 1
16 20437 1 1 37 THR HG21 H 71.262 -7.085 -6.572 1.00 . A A . 59 THR HG21 1 1
16 20438 1 1 37 THR HG22 H 70.040 -7.123 -7.840 1.00 . A A . 59 THR HG22 1 1
16 20439 1 1 37 THR HG23 H 69.666 -7.752 -6.235 1.00 . A A . 59 THR HG23 1 1
16 20440 1 1 37 THR N N 70.003 -3.782 -4.756 1.00 . A A . 59 THR N 1 1
16 20441 1 1 37 THR O O 72.239 -3.928 -6.535 1.00 . A A . 59 THR O 1 1
16 20442 1 1 37 THR OG1 O 68.358 -5.710 -5.915 1.00 . A A . 59 THR OG1 1 1
16 20443 1 1 38 LYS C C 74.512 -6.391 -6.927 1.00 . A A . 60 LYS C 1 1
16 20444 1 1 38 LYS CA C 74.308 -5.548 -5.674 1.00 . A A . 60 LYS CA 1 1
16 20445 1 1 38 LYS CB C 75.247 -6.057 -4.580 1.00 . A A . 60 LYS CB 1 1
16 20446 1 1 38 LYS CD C 76.218 -5.591 -2.334 1.00 . A A . 60 LYS CD 1 1
16 20447 1 1 38 LYS CE C 76.101 -4.737 -1.069 1.00 . A A . 60 LYS CE 1 1
16 20448 1 1 38 LYS CG C 75.192 -5.125 -3.369 1.00 . A A . 60 LYS CG 1 1
16 20449 1 1 38 LYS H H 72.686 -6.249 -4.508 1.00 . A A . 60 LYS H 1 1
16 20450 1 1 38 LYS HA H 74.554 -4.519 -5.888 1.00 . A A . 60 LYS HA 1 1
16 20451 1 1 38 LYS HB2 H 74.945 -7.051 -4.284 1.00 . A A . 60 LYS HB2 1 1
16 20452 1 1 38 LYS HB3 H 76.257 -6.088 -4.960 1.00 . A A . 60 LYS HB3 1 1
16 20453 1 1 38 LYS HD2 H 76.035 -6.627 -2.089 1.00 . A A . 60 LYS HD2 1 1
16 20454 1 1 38 LYS HD3 H 77.213 -5.487 -2.742 1.00 . A A . 60 LYS HD3 1 1
16 20455 1 1 38 LYS HE2 H 75.906 -3.711 -1.343 1.00 . A A . 60 LYS HE2 1 1
16 20456 1 1 38 LYS HE3 H 75.291 -5.108 -0.459 1.00 . A A . 60 LYS HE3 1 1
16 20457 1 1 38 LYS HG2 H 75.419 -4.116 -3.682 1.00 . A A . 60 LYS HG2 1 1
16 20458 1 1 38 LYS HG3 H 74.204 -5.156 -2.934 1.00 . A A . 60 LYS HG3 1 1
16 20459 1 1 38 LYS HZ1 H 77.465 -3.973 0.305 1.00 . A A . 60 LYS HZ1 1 1
16 20460 1 1 38 LYS HZ2 H 78.178 -4.848 -0.964 1.00 . A A . 60 LYS HZ2 1 1
16 20461 1 1 38 LYS HZ3 H 77.376 -5.667 0.290 1.00 . A A . 60 LYS HZ3 1 1
16 20462 1 1 38 LYS N N 72.923 -5.623 -5.223 1.00 . A A . 60 LYS N 1 1
16 20463 1 1 38 LYS NZ N 77.376 -4.812 -0.302 1.00 . A A . 60 LYS NZ 1 1
16 20464 1 1 38 LYS O O 73.768 -7.340 -7.175 1.00 . A A . 60 LYS O 1 1
16 20465 1 1 39 LYS C C 76.019 -8.341 -8.585 1.00 . A A . 61 LYS C 1 1
16 20466 1 1 39 LYS CA C 75.860 -6.844 -8.892 1.00 . A A . 61 LYS CA 1 1
16 20467 1 1 39 LYS CB C 77.123 -6.281 -9.561 1.00 . A A . 61 LYS CB 1 1
16 20468 1 1 39 LYS CD C 79.578 -5.859 -9.340 1.00 . A A . 61 LYS CD 1 1
16 20469 1 1 39 LYS CE C 80.859 -6.373 -8.681 1.00 . A A . 61 LYS CE 1 1
16 20470 1 1 39 LYS CG C 78.366 -6.539 -8.701 1.00 . A A . 61 LYS CG 1 1
16 20471 1 1 39 LYS H H 76.100 -5.292 -7.458 1.00 . A A . 61 LYS H 1 1
16 20472 1 1 39 LYS HA H 75.038 -6.733 -9.584 1.00 . A A . 61 LYS HA 1 1
16 20473 1 1 39 LYS HB2 H 77.254 -6.754 -10.524 1.00 . A A . 61 LYS HB2 1 1
16 20474 1 1 39 LYS HB3 H 77.005 -5.216 -9.703 1.00 . A A . 61 LYS HB3 1 1
16 20475 1 1 39 LYS HD2 H 79.600 -6.084 -10.397 1.00 . A A . 61 LYS HD2 1 1
16 20476 1 1 39 LYS HD3 H 79.509 -4.791 -9.200 1.00 . A A . 61 LYS HD3 1 1
16 20477 1 1 39 LYS HE2 H 80.730 -6.391 -7.609 1.00 . A A . 61 LYS HE2 1 1
16 20478 1 1 39 LYS HE3 H 81.070 -7.372 -9.035 1.00 . A A . 61 LYS HE3 1 1
16 20479 1 1 39 LYS HG2 H 78.207 -6.139 -7.710 1.00 . A A . 61 LYS HG2 1 1
16 20480 1 1 39 LYS HG3 H 78.545 -7.601 -8.636 1.00 . A A . 61 LYS HG3 1 1
16 20481 1 1 39 LYS HZ1 H 81.693 -4.481 -8.932 1.00 . A A . 61 LYS HZ1 1 1
16 20482 1 1 39 LYS HZ2 H 82.287 -5.650 -10.014 1.00 . A A . 61 LYS HZ2 1 1
16 20483 1 1 39 LYS HZ3 H 82.793 -5.654 -8.392 1.00 . A A . 61 LYS HZ3 1 1
16 20484 1 1 39 LYS N N 75.546 -6.067 -7.695 1.00 . A A . 61 LYS N 1 1
16 20485 1 1 39 LYS NZ N 81.993 -5.472 -9.031 1.00 . A A . 61 LYS NZ 1 1
16 20486 1 1 39 LYS O O 75.805 -9.180 -9.460 1.00 . A A . 61 LYS O 1 1
16 20487 1 1 40 ASP C C 75.370 -10.789 -6.498 1.00 . A A . 62 ASP C 1 1
16 20488 1 1 40 ASP CA C 76.638 -10.070 -6.981 1.00 . A A . 62 ASP CA 1 1
16 20489 1 1 40 ASP CB C 77.702 -10.126 -5.883 1.00 . A A . 62 ASP CB 1 1
16 20490 1 1 40 ASP CG C 78.315 -11.521 -5.810 1.00 . A A . 62 ASP CG 1 1
16 20491 1 1 40 ASP H H 76.510 -7.974 -6.677 1.00 . A A . 62 ASP H 1 1
16 20492 1 1 40 ASP HA H 77.018 -10.593 -7.846 1.00 . A A . 62 ASP HA 1 1
16 20493 1 1 40 ASP HB2 H 78.477 -9.405 -6.101 1.00 . A A . 62 ASP HB2 1 1
16 20494 1 1 40 ASP HB3 H 77.249 -9.885 -4.933 1.00 . A A . 62 ASP HB3 1 1
16 20495 1 1 40 ASP N N 76.395 -8.676 -7.351 1.00 . A A . 62 ASP N 1 1
16 20496 1 1 40 ASP O O 75.462 -11.825 -5.840 1.00 . A A . 62 ASP O 1 1
16 20497 1 1 40 ASP OD1 O 79.295 -11.752 -6.498 1.00 . A A . 62 ASP OD1 1 1
16 20498 1 1 40 ASP OD2 O 77.795 -12.338 -5.068 1.00 . A A . 62 ASP OD2 1 1
16 20499 1 1 41 SER C C 72.593 -10.784 -4.953 1.00 . A A . 63 SER C 1 1
16 20500 1 1 41 SER CA C 72.912 -10.882 -6.450 1.00 . A A . 63 SER CA 1 1
16 20501 1 1 41 SER CB C 72.883 -12.354 -6.875 1.00 . A A . 63 SER CB 1 1
16 20502 1 1 41 SER H H 74.169 -9.394 -7.288 1.00 . A A . 63 SER H 1 1
16 20503 1 1 41 SER HA H 72.128 -10.371 -6.988 1.00 . A A . 63 SER HA 1 1
16 20504 1 1 41 SER HB2 H 73.300 -12.458 -7.863 1.00 . A A . 63 SER HB2 1 1
16 20505 1 1 41 SER HB3 H 73.470 -12.939 -6.178 1.00 . A A . 63 SER HB3 1 1
16 20506 1 1 41 SER HG H 71.513 -13.621 -6.500 1.00 . A A . 63 SER HG 1 1
16 20507 1 1 41 SER N N 74.188 -10.252 -6.817 1.00 . A A . 63 SER N 1 1
16 20508 1 1 41 SER O O 71.514 -11.207 -4.535 1.00 . A A . 63 SER O 1 1
16 20509 1 1 41 SER OG O 71.536 -12.809 -6.889 1.00 . A A . 63 SER OG 1 1
16 20510 1 1 42 ASN C C 72.243 -8.911 -2.528 1.00 . A A . 64 ASN C 1 1
16 20511 1 1 42 ASN CA C 73.233 -10.055 -2.722 1.00 . A A . 64 ASN CA 1 1
16 20512 1 1 42 ASN CB C 74.534 -9.736 -1.983 1.00 . A A . 64 ASN CB 1 1
16 20513 1 1 42 ASN CG C 75.505 -10.906 -2.106 1.00 . A A . 64 ASN CG 1 1
16 20514 1 1 42 ASN H H 74.374 -9.971 -4.506 1.00 . A A . 64 ASN H 1 1
16 20515 1 1 42 ASN HA H 72.814 -10.964 -2.319 1.00 . A A . 64 ASN HA 1 1
16 20516 1 1 42 ASN HB2 H 74.982 -8.851 -2.411 1.00 . A A . 64 ASN HB2 1 1
16 20517 1 1 42 ASN HB3 H 74.320 -9.560 -0.939 1.00 . A A . 64 ASN HB3 1 1
16 20518 1 1 42 ASN HD21 H 77.123 -9.778 -1.885 1.00 . A A . 64 ASN HD21 1 1
16 20519 1 1 42 ASN HD22 H 77.419 -11.435 -2.103 1.00 . A A . 64 ASN HD22 1 1
16 20520 1 1 42 ASN N N 73.503 -10.238 -4.144 1.00 . A A . 64 ASN N 1 1
16 20521 1 1 42 ASN ND2 N 76.789 -10.688 -2.025 1.00 . A A . 64 ASN ND2 1 1
16 20522 1 1 42 ASN O O 72.376 -7.861 -3.155 1.00 . A A . 64 ASN O 1 1
16 20523 1 1 42 ASN OD1 O 75.083 -12.049 -2.284 1.00 . A A . 64 ASN OD1 1 1
16 20524 1 1 43 ARG C C 70.308 -7.502 -0.050 1.00 . A A . 65 ARG C 1 1
16 20525 1 1 43 ARG CA C 70.219 -8.094 -1.453 1.00 . A A . 65 ARG CA 1 1
16 20526 1 1 43 ARG CB C 68.835 -8.715 -1.648 1.00 . A A . 65 ARG CB 1 1
16 20527 1 1 43 ARG CD C 67.267 -9.725 -3.312 1.00 . A A . 65 ARG CD 1 1
16 20528 1 1 43 ARG CG C 68.687 -9.198 -3.092 1.00 . A A . 65 ARG CG 1 1
16 20529 1 1 43 ARG CZ C 66.021 -10.889 -5.103 1.00 . A A . 65 ARG CZ 1 1
16 20530 1 1 43 ARG H H 71.194 -9.961 -1.181 1.00 . A A . 65 ARG H 1 1
16 20531 1 1 43 ARG HA H 70.340 -7.300 -2.177 1.00 . A A . 65 ARG HA 1 1
16 20532 1 1 43 ARG HB2 H 68.717 -9.551 -0.974 1.00 . A A . 65 ARG HB2 1 1
16 20533 1 1 43 ARG HB3 H 68.075 -7.976 -1.440 1.00 . A A . 65 ARG HB3 1 1
16 20534 1 1 43 ARG HD2 H 67.028 -10.441 -2.541 1.00 . A A . 65 ARG HD2 1 1
16 20535 1 1 43 ARG HD3 H 66.570 -8.901 -3.261 1.00 . A A . 65 ARG HD3 1 1
16 20536 1 1 43 ARG HE H 67.969 -10.432 -5.176 1.00 . A A . 65 ARG HE 1 1
16 20537 1 1 43 ARG HG2 H 68.877 -8.376 -3.768 1.00 . A A . 65 ARG HG2 1 1
16 20538 1 1 43 ARG HG3 H 69.394 -9.992 -3.280 1.00 . A A . 65 ARG HG3 1 1
16 20539 1 1 43 ARG HH11 H 64.873 -10.434 -3.520 1.00 . A A . 65 ARG HH11 1 1
16 20540 1 1 43 ARG HH12 H 64.067 -11.250 -4.819 1.00 . A A . 65 ARG HH12 1 1
16 20541 1 1 43 ARG HH21 H 66.877 -11.480 -6.814 1.00 . A A . 65 ARG HH21 1 1
16 20542 1 1 43 ARG HH22 H 65.189 -11.835 -6.659 1.00 . A A . 65 ARG HH22 1 1
16 20543 1 1 43 ARG N N 71.247 -9.112 -1.667 1.00 . A A . 65 ARG N 1 1
16 20544 1 1 43 ARG NE N 67.163 -10.373 -4.621 1.00 . A A . 65 ARG NE 1 1
16 20545 1 1 43 ARG NH1 N 64.898 -10.855 -4.428 1.00 . A A . 65 ARG NH1 1 1
16 20546 1 1 43 ARG NH2 N 66.030 -11.445 -6.284 1.00 . A A . 65 ARG NH2 1 1
16 20547 1 1 43 ARG O O 70.608 -8.197 0.925 1.00 . A A . 65 ARG O 1 1
16 20548 1 1 44 TYR C C 69.074 -4.337 1.337 1.00 . A A . 66 TYR C 1 1
16 20549 1 1 44 TYR CA C 70.016 -5.539 1.342 1.00 . A A . 66 TYR CA 1 1
16 20550 1 1 44 TYR CB C 71.436 -5.102 1.711 1.00 . A A . 66 TYR CB 1 1
16 20551 1 1 44 TYR CD1 C 71.690 -2.642 1.204 1.00 . A A . 66 TYR CD1 1 1
16 20552 1 1 44 TYR CD2 C 72.828 -4.249 -0.211 1.00 . A A . 66 TYR CD2 1 1
16 20553 1 1 44 TYR CE1 C 72.228 -1.594 0.448 1.00 . A A . 66 TYR CE1 1 1
16 20554 1 1 44 TYR CE2 C 73.363 -3.200 -0.969 1.00 . A A . 66 TYR CE2 1 1
16 20555 1 1 44 TYR CG C 71.990 -3.970 0.876 1.00 . A A . 66 TYR CG 1 1
16 20556 1 1 44 TYR CZ C 73.064 -1.873 -0.639 1.00 . A A . 66 TYR CZ 1 1
16 20557 1 1 44 TYR H H 69.815 -5.697 -0.762 1.00 . A A . 66 TYR H 1 1
16 20558 1 1 44 TYR HA H 69.671 -6.239 2.088 1.00 . A A . 66 TYR HA 1 1
16 20559 1 1 44 TYR HB2 H 71.441 -4.790 2.741 1.00 . A A . 66 TYR HB2 1 1
16 20560 1 1 44 TYR HB3 H 72.089 -5.960 1.615 1.00 . A A . 66 TYR HB3 1 1
16 20561 1 1 44 TYR HD1 H 71.042 -2.426 2.041 1.00 . A A . 66 TYR HD1 1 1
16 20562 1 1 44 TYR HD2 H 73.059 -5.273 -0.466 1.00 . A A . 66 TYR HD2 1 1
16 20563 1 1 44 TYR HE1 H 71.996 -0.571 0.703 1.00 . A A . 66 TYR HE1 1 1
16 20564 1 1 44 TYR HE2 H 74.008 -3.416 -1.808 1.00 . A A . 66 TYR HE2 1 1
16 20565 1 1 44 TYR HH H 74.490 -0.877 -1.296 1.00 . A A . 66 TYR HH 1 1
16 20566 1 1 44 TYR N N 70.018 -6.209 0.048 1.00 . A A . 66 TYR N 1 1
16 20567 1 1 44 TYR O O 68.653 -3.867 0.282 1.00 . A A . 66 TYR O 1 1
16 20568 1 1 44 TYR OH O 73.595 -0.841 -1.382 1.00 . A A . 66 TYR OH 1 1
16 20569 1 1 45 THR C C 68.549 -1.623 3.520 1.00 . A A . 67 THR C 1 1
16 20570 1 1 45 THR CA C 67.870 -2.694 2.674 1.00 . A A . 67 THR CA 1 1
16 20571 1 1 45 THR CB C 66.557 -3.121 3.336 1.00 . A A . 67 THR CB 1 1
16 20572 1 1 45 THR CG2 C 65.561 -1.960 3.302 1.00 . A A . 67 THR CG2 1 1
16 20573 1 1 45 THR H H 69.132 -4.262 3.331 1.00 . A A . 67 THR H 1 1
16 20574 1 1 45 THR HA H 67.653 -2.284 1.698 1.00 . A A . 67 THR HA 1 1
16 20575 1 1 45 THR HB H 66.744 -3.400 4.362 1.00 . A A . 67 THR HB 1 1
16 20576 1 1 45 THR HG1 H 66.471 -4.964 2.878 1.00 . A A . 67 THR HG1 1 1
16 20577 1 1 45 THR HG21 H 65.034 -1.964 2.359 1.00 . A A . 67 THR HG21 1 1
16 20578 1 1 45 THR HG22 H 66.092 -1.024 3.413 1.00 . A A . 67 THR HG22 1 1
16 20579 1 1 45 THR HG23 H 64.854 -2.069 4.111 1.00 . A A . 67 THR HG23 1 1
16 20580 1 1 45 THR N N 68.753 -3.848 2.530 1.00 . A A . 67 THR N 1 1
16 20581 1 1 45 THR O O 69.176 -1.921 4.538 1.00 . A A . 67 THR O 1 1
16 20582 1 1 45 THR OG1 O 66.015 -4.228 2.632 1.00 . A A . 67 THR OG1 1 1
16 20583 1 1 46 THR C C 68.007 1.813 4.148 1.00 . A A . 68 THR C 1 1
16 20584 1 1 46 THR CA C 69.041 0.740 3.821 1.00 . A A . 68 THR CA 1 1
16 20585 1 1 46 THR CB C 70.174 1.342 2.982 1.00 . A A . 68 THR CB 1 1
16 20586 1 1 46 THR CG2 C 69.624 1.863 1.652 1.00 . A A . 68 THR CG2 1 1
16 20587 1 1 46 THR H H 67.911 -0.188 2.280 1.00 . A A . 68 THR H 1 1
16 20588 1 1 46 THR HA H 69.459 0.375 4.749 1.00 . A A . 68 THR HA 1 1
16 20589 1 1 46 THR HB H 70.914 0.580 2.785 1.00 . A A . 68 THR HB 1 1
16 20590 1 1 46 THR HG1 H 70.131 2.984 3.941 1.00 . A A . 68 THR HG1 1 1
16 20591 1 1 46 THR HG21 H 68.891 2.633 1.842 1.00 . A A . 68 THR HG21 1 1
16 20592 1 1 46 THR HG22 H 69.160 1.051 1.111 1.00 . A A . 68 THR HG22 1 1
16 20593 1 1 46 THR HG23 H 70.433 2.271 1.063 1.00 . A A . 68 THR HG23 1 1
16 20594 1 1 46 THR N N 68.426 -0.369 3.095 1.00 . A A . 68 THR N 1 1
16 20595 1 1 46 THR O O 67.108 2.082 3.354 1.00 . A A . 68 THR O 1 1
16 20596 1 1 46 THR OG1 O 70.779 2.407 3.701 1.00 . A A . 68 THR OG1 1 1
16 20597 1 1 47 TYR C C 67.923 4.842 5.625 1.00 . A A . 69 TYR C 1 1
16 20598 1 1 47 TYR CA C 67.231 3.488 5.731 1.00 . A A . 69 TYR CA 1 1
16 20599 1 1 47 TYR CB C 66.778 3.256 7.173 1.00 . A A . 69 TYR CB 1 1
16 20600 1 1 47 TYR CD1 C 64.692 1.839 7.220 1.00 . A A . 69 TYR CD1 1 1
16 20601 1 1 47 TYR CD2 C 66.823 0.797 7.722 1.00 . A A . 69 TYR CD2 1 1
16 20602 1 1 47 TYR CE1 C 64.047 0.612 7.408 1.00 . A A . 69 TYR CE1 1 1
16 20603 1 1 47 TYR CE2 C 66.177 -0.432 7.910 1.00 . A A . 69 TYR CE2 1 1
16 20604 1 1 47 TYR CG C 66.080 1.932 7.377 1.00 . A A . 69 TYR CG 1 1
16 20605 1 1 47 TYR CZ C 64.789 -0.524 7.753 1.00 . A A . 69 TYR CZ 1 1
16 20606 1 1 47 TYR H H 68.872 2.155 5.922 1.00 . A A . 69 TYR H 1 1
16 20607 1 1 47 TYR HA H 66.363 3.484 5.087 1.00 . A A . 69 TYR HA 1 1
16 20608 1 1 47 TYR HB2 H 67.642 3.290 7.818 1.00 . A A . 69 TYR HB2 1 1
16 20609 1 1 47 TYR HB3 H 66.107 4.055 7.455 1.00 . A A . 69 TYR HB3 1 1
16 20610 1 1 47 TYR HD1 H 64.120 2.715 6.952 1.00 . A A . 69 TYR HD1 1 1
16 20611 1 1 47 TYR HD2 H 67.894 0.868 7.844 1.00 . A A . 69 TYR HD2 1 1
16 20612 1 1 47 TYR HE1 H 62.976 0.540 7.286 1.00 . A A . 69 TYR HE1 1 1
16 20613 1 1 47 TYR HE2 H 66.750 -1.307 8.177 1.00 . A A . 69 TYR HE2 1 1
16 20614 1 1 47 TYR HH H 63.890 -1.781 8.797 1.00 . A A . 69 TYR HH 1 1
16 20615 1 1 47 TYR N N 68.144 2.424 5.321 1.00 . A A . 69 TYR N 1 1
16 20616 1 1 47 TYR O O 69.098 4.971 5.975 1.00 . A A . 69 TYR O 1 1
16 20617 1 1 47 TYR OH O 64.153 -1.735 7.937 1.00 . A A . 69 TYR OH 1 1
16 20618 1 1 48 ILE C C 67.407 8.034 6.233 1.00 . A A . 70 ILE C 1 1
16 20619 1 1 48 ILE CA C 67.776 7.186 5.010 1.00 . A A . 70 ILE CA 1 1
16 20620 1 1 48 ILE CB C 67.238 7.896 3.758 1.00 . A A . 70 ILE CB 1 1
16 20621 1 1 48 ILE CD1 C 66.559 7.638 1.353 1.00 . A A . 70 ILE CD1 1 1
16 20622 1 1 48 ILE CG1 C 67.326 6.997 2.516 1.00 . A A . 70 ILE CG1 1 1
16 20623 1 1 48 ILE CG2 C 68.076 9.151 3.508 1.00 . A A . 70 ILE CG2 1 1
16 20624 1 1 48 ILE H H 66.280 5.687 4.842 1.00 . A A . 70 ILE H 1 1
16 20625 1 1 48 ILE HA H 68.844 7.087 4.908 1.00 . A A . 70 ILE HA 1 1
16 20626 1 1 48 ILE HB H 66.210 8.183 3.925 1.00 . A A . 70 ILE HB 1 1
16 20627 1 1 48 ILE HD11 H 66.159 6.861 0.719 1.00 . A A . 70 ILE HD11 1 1
16 20628 1 1 48 ILE HD12 H 67.230 8.260 0.780 1.00 . A A . 70 ILE HD12 1 1
16 20629 1 1 48 ILE HD13 H 65.746 8.241 1.734 1.00 . A A . 70 ILE HD13 1 1
16 20630 1 1 48 ILE HG12 H 68.362 6.872 2.237 1.00 . A A . 70 ILE HG12 1 1
16 20631 1 1 48 ILE HG13 H 66.895 6.031 2.735 1.00 . A A . 70 ILE HG13 1 1
16 20632 1 1 48 ILE HG21 H 67.514 9.845 2.900 1.00 . A A . 70 ILE HG21 1 1
16 20633 1 1 48 ILE HG22 H 68.988 8.877 2.996 1.00 . A A . 70 ILE HG22 1 1
16 20634 1 1 48 ILE HG23 H 68.320 9.614 4.453 1.00 . A A . 70 ILE HG23 1 1
16 20635 1 1 48 ILE N N 67.199 5.849 5.145 1.00 . A A . 70 ILE N 1 1
16 20636 1 1 48 ILE O O 66.239 8.412 6.358 1.00 . A A . 70 ILE O 1 1
16 20637 1 1 49 PRO C C 67.269 10.459 7.998 1.00 . A A . 71 PRO C 1 1
16 20638 1 1 49 PRO CA C 67.976 9.148 8.347 1.00 . A A . 71 PRO CA 1 1
16 20639 1 1 49 PRO CB C 69.313 9.399 9.060 1.00 . A A . 71 PRO CB 1 1
16 20640 1 1 49 PRO CD C 69.757 7.997 7.131 1.00 . A A . 71 PRO CD 1 1
16 20641 1 1 49 PRO CG C 70.385 8.990 8.105 1.00 . A A . 71 PRO CG 1 1
16 20642 1 1 49 PRO HA H 67.340 8.558 8.989 1.00 . A A . 71 PRO HA 1 1
16 20643 1 1 49 PRO HB2 H 69.419 10.445 9.312 1.00 . A A . 71 PRO HB2 1 1
16 20644 1 1 49 PRO HB3 H 69.375 8.795 9.952 1.00 . A A . 71 PRO HB3 1 1
16 20645 1 1 49 PRO HD2 H 70.188 8.114 6.146 1.00 . A A . 71 PRO HD2 1 1
16 20646 1 1 49 PRO HD3 H 69.882 6.983 7.476 1.00 . A A . 71 PRO HD3 1 1
16 20647 1 1 49 PRO HG2 H 70.752 9.856 7.574 1.00 . A A . 71 PRO HG2 1 1
16 20648 1 1 49 PRO HG3 H 71.191 8.509 8.637 1.00 . A A . 71 PRO HG3 1 1
16 20649 1 1 49 PRO N N 68.326 8.353 7.127 1.00 . A A . 71 PRO N 1 1
16 20650 1 1 49 PRO O O 66.327 10.863 8.678 1.00 . A A . 71 PRO O 1 1
16 20651 1 1 50 VAL C C 66.995 12.324 4.953 1.00 . A A . 72 VAL C 1 1
16 20652 1 1 50 VAL CA C 67.102 12.349 6.475 1.00 . A A . 72 VAL CA 1 1
16 20653 1 1 50 VAL CB C 67.916 13.569 6.924 1.00 . A A . 72 VAL CB 1 1
16 20654 1 1 50 VAL CG1 C 67.196 14.853 6.509 1.00 . A A . 72 VAL CG1 1 1
16 20655 1 1 50 VAL CG2 C 68.073 13.553 8.447 1.00 . A A . 72 VAL CG2 1 1
16 20656 1 1 50 VAL H H 68.494 10.757 6.445 1.00 . A A . 72 VAL H 1 1
16 20657 1 1 50 VAL HA H 66.107 12.416 6.890 1.00 . A A . 72 VAL HA 1 1
16 20658 1 1 50 VAL HB H 68.891 13.538 6.461 1.00 . A A . 72 VAL HB 1 1
16 20659 1 1 50 VAL HG11 H 66.277 14.948 7.070 1.00 . A A . 72 VAL HG11 1 1
16 20660 1 1 50 VAL HG12 H 66.970 14.814 5.453 1.00 . A A . 72 VAL HG12 1 1
16 20661 1 1 50 VAL HG13 H 67.830 15.703 6.711 1.00 . A A . 72 VAL HG13 1 1
16 20662 1 1 50 VAL HG21 H 68.517 12.617 8.754 1.00 . A A . 72 VAL HG21 1 1
16 20663 1 1 50 VAL HG22 H 67.102 13.659 8.910 1.00 . A A . 72 VAL HG22 1 1
16 20664 1 1 50 VAL HG23 H 68.708 14.370 8.752 1.00 . A A . 72 VAL HG23 1 1
16 20665 1 1 50 VAL N N 67.729 11.116 6.938 1.00 . A A . 72 VAL N 1 1
16 20666 1 1 50 VAL O O 67.917 11.876 4.271 1.00 . A A . 72 VAL O 1 1
16 20667 1 1 51 GLN C C 66.783 13.518 2.255 1.00 . A A . 73 GLN C 1 1
16 20668 1 1 51 GLN CA C 65.660 12.780 2.978 1.00 . A A . 73 GLN CA 1 1
16 20669 1 1 51 GLN CB C 64.316 13.428 2.636 1.00 . A A . 73 GLN CB 1 1
16 20670 1 1 51 GLN CD C 61.831 13.265 2.978 1.00 . A A . 73 GLN CD 1 1
16 20671 1 1 51 GLN CG C 63.179 12.593 3.230 1.00 . A A . 73 GLN CG 1 1
16 20672 1 1 51 GLN H H 65.187 13.191 5.005 1.00 . A A . 73 GLN H 1 1
16 20673 1 1 51 GLN HA H 65.644 11.752 2.646 1.00 . A A . 73 GLN HA 1 1
16 20674 1 1 51 GLN HB2 H 64.285 14.426 3.049 1.00 . A A . 73 GLN HB2 1 1
16 20675 1 1 51 GLN HB3 H 64.201 13.477 1.564 1.00 . A A . 73 GLN HB3 1 1
16 20676 1 1 51 GLN HE21 H 60.787 11.610 3.312 1.00 . A A . 73 GLN HE21 1 1
16 20677 1 1 51 GLN HE22 H 59.867 12.981 2.919 1.00 . A A . 73 GLN HE22 1 1
16 20678 1 1 51 GLN HG2 H 63.181 11.614 2.771 1.00 . A A . 73 GLN HG2 1 1
16 20679 1 1 51 GLN HG3 H 63.332 12.488 4.293 1.00 . A A . 73 GLN HG3 1 1
16 20680 1 1 51 GLN N N 65.875 12.809 4.422 1.00 . A A . 73 GLN N 1 1
16 20681 1 1 51 GLN NE2 N 60.738 12.560 3.077 1.00 . A A . 73 GLN NE2 1 1
16 20682 1 1 51 GLN O O 67.080 14.672 2.562 1.00 . A A . 73 GLN O 1 1
16 20683 1 1 51 GLN OE1 O 61.768 14.459 2.682 1.00 . A A . 73 GLN OE1 1 1
16 20684 1 1 52 ASP C C 68.214 13.517 -0.932 1.00 . A A . 74 ASP C 1 1
16 20685 1 1 52 ASP CA C 68.531 13.404 0.562 1.00 . A A . 74 ASP CA 1 1
16 20686 1 1 52 ASP CB C 69.752 12.502 0.762 1.00 . A A . 74 ASP CB 1 1
16 20687 1 1 52 ASP CG C 70.972 13.076 0.049 1.00 . A A . 74 ASP CG 1 1
16 20688 1 1 52 ASP H H 67.090 11.937 1.069 1.00 . A A . 74 ASP H 1 1
16 20689 1 1 52 ASP HA H 68.760 14.386 0.952 1.00 . A A . 74 ASP HA 1 1
16 20690 1 1 52 ASP HB2 H 69.964 12.421 1.818 1.00 . A A . 74 ASP HB2 1 1
16 20691 1 1 52 ASP HB3 H 69.537 11.521 0.365 1.00 . A A . 74 ASP HB3 1 1
16 20692 1 1 52 ASP N N 67.401 12.839 1.293 1.00 . A A . 74 ASP N 1 1
16 20693 1 1 52 ASP O O 68.478 12.576 -1.682 1.00 . A A . 74 ASP O 1 1
16 20694 1 1 52 ASP OD1 O 71.065 14.288 -0.055 1.00 . A A . 74 ASP OD1 1 1
16 20695 1 1 52 ASP OD2 O 71.800 12.289 -0.378 1.00 . A A . 74 ASP OD2 1 1
16 20696 1 1 53 PRO C C 68.653 14.706 -3.696 1.00 . A A . 75 PRO C 1 1
16 20697 1 1 53 PRO CA C 67.386 14.813 -2.848 1.00 . A A . 75 PRO CA 1 1
16 20698 1 1 53 PRO CB C 66.797 16.224 -2.937 1.00 . A A . 75 PRO CB 1 1
16 20699 1 1 53 PRO CD C 67.216 15.802 -0.618 1.00 . A A . 75 PRO CD 1 1
16 20700 1 1 53 PRO CG C 66.255 16.497 -1.577 1.00 . A A . 75 PRO CG 1 1
16 20701 1 1 53 PRO HA H 66.653 14.097 -3.184 1.00 . A A . 75 PRO HA 1 1
16 20702 1 1 53 PRO HB2 H 67.569 16.937 -3.189 1.00 . A A . 75 PRO HB2 1 1
16 20703 1 1 53 PRO HB3 H 65.999 16.255 -3.662 1.00 . A A . 75 PRO HB3 1 1
16 20704 1 1 53 PRO HD2 H 68.051 16.449 -0.384 1.00 . A A . 75 PRO HD2 1 1
16 20705 1 1 53 PRO HD3 H 66.707 15.488 0.280 1.00 . A A . 75 PRO HD3 1 1
16 20706 1 1 53 PRO HG2 H 66.233 17.562 -1.392 1.00 . A A . 75 PRO HG2 1 1
16 20707 1 1 53 PRO HG3 H 65.269 16.072 -1.470 1.00 . A A . 75 PRO HG3 1 1
16 20708 1 1 53 PRO N N 67.661 14.622 -1.387 1.00 . A A . 75 PRO N 1 1
16 20709 1 1 53 PRO O O 68.601 14.300 -4.857 1.00 . A A . 75 PRO O 1 1
16 20710 1 1 54 LYS C C 71.424 13.569 -4.204 1.00 . A A . 76 LYS C 1 1
16 20711 1 1 54 LYS CA C 71.068 15.006 -3.814 1.00 . A A . 76 LYS CA 1 1
16 20712 1 1 54 LYS CB C 72.179 15.601 -2.947 1.00 . A A . 76 LYS CB 1 1
16 20713 1 1 54 LYS CD C 74.604 16.205 -2.865 1.00 . A A . 76 LYS CD 1 1
16 20714 1 1 54 LYS CE C 75.856 16.442 -3.712 1.00 . A A . 76 LYS CE 1 1
16 20715 1 1 54 LYS CG C 73.475 15.683 -3.756 1.00 . A A . 76 LYS CG 1 1
16 20716 1 1 54 LYS H H 69.775 15.344 -2.167 1.00 . A A . 76 LYS H 1 1
16 20717 1 1 54 LYS HA H 70.989 15.585 -4.722 1.00 . A A . 76 LYS HA 1 1
16 20718 1 1 54 LYS HB2 H 71.891 16.592 -2.625 1.00 . A A . 76 LYS HB2 1 1
16 20719 1 1 54 LYS HB3 H 72.338 14.974 -2.082 1.00 . A A . 76 LYS HB3 1 1
16 20720 1 1 54 LYS HD2 H 74.298 17.134 -2.404 1.00 . A A . 76 LYS HD2 1 1
16 20721 1 1 54 LYS HD3 H 74.824 15.478 -2.099 1.00 . A A . 76 LYS HD3 1 1
16 20722 1 1 54 LYS HE2 H 75.578 16.920 -4.639 1.00 . A A . 76 LYS HE2 1 1
16 20723 1 1 54 LYS HE3 H 76.541 17.079 -3.171 1.00 . A A . 76 LYS HE3 1 1
16 20724 1 1 54 LYS HG2 H 73.731 14.701 -4.126 1.00 . A A . 76 LYS HG2 1 1
16 20725 1 1 54 LYS HG3 H 73.338 16.357 -4.589 1.00 . A A . 76 LYS HG3 1 1
16 20726 1 1 54 LYS HZ1 H 76.168 14.770 -4.911 1.00 . A A . 76 LYS HZ1 1 1
16 20727 1 1 54 LYS HZ2 H 76.290 14.460 -3.245 1.00 . A A . 76 LYS HZ2 1 1
16 20728 1 1 54 LYS HZ3 H 77.544 15.272 -4.055 1.00 . A A . 76 LYS HZ3 1 1
16 20729 1 1 54 LYS N N 69.789 15.076 -3.110 1.00 . A A . 76 LYS N 1 1
16 20730 1 1 54 LYS NZ N 76.514 15.137 -4.002 1.00 . A A . 76 LYS NZ 1 1
16 20731 1 1 54 LYS O O 72.097 13.341 -5.212 1.00 . A A . 76 LYS O 1 1
16 20732 1 1 55 LEU C C 70.905 10.793 -5.089 1.00 . A A . 77 LEU C 1 1
16 20733 1 1 55 LEU CA C 71.308 11.199 -3.673 1.00 . A A . 77 LEU CA 1 1
16 20734 1 1 55 LEU CB C 70.600 10.296 -2.658 1.00 . A A . 77 LEU CB 1 1
16 20735 1 1 55 LEU CD1 C 72.523 8.726 -2.366 1.00 . A A . 77 LEU CD1 1 1
16 20736 1 1 55 LEU CD2 C 70.188 7.923 -1.998 1.00 . A A . 77 LEU CD2 1 1
16 20737 1 1 55 LEU CG C 71.072 8.851 -2.835 1.00 . A A . 77 LEU CG 1 1
16 20738 1 1 55 LEU H H 70.383 12.818 -2.666 1.00 . A A . 77 LEU H 1 1
16 20739 1 1 55 LEU HA H 72.375 11.072 -3.566 1.00 . A A . 77 LEU HA 1 1
16 20740 1 1 55 LEU HB2 H 70.832 10.631 -1.658 1.00 . A A . 77 LEU HB2 1 1
16 20741 1 1 55 LEU HB3 H 69.534 10.345 -2.815 1.00 . A A . 77 LEU HB3 1 1
16 20742 1 1 55 LEU HD11 H 73.181 9.122 -3.126 1.00 . A A . 77 LEU HD11 1 1
16 20743 1 1 55 LEU HD12 H 72.756 7.686 -2.193 1.00 . A A . 77 LEU HD12 1 1
16 20744 1 1 55 LEU HD13 H 72.655 9.282 -1.450 1.00 . A A . 77 LEU HD13 1 1
16 20745 1 1 55 LEU HD21 H 70.221 8.231 -0.963 1.00 . A A . 77 LEU HD21 1 1
16 20746 1 1 55 LEU HD22 H 70.547 6.909 -2.084 1.00 . A A . 77 LEU HD22 1 1
16 20747 1 1 55 LEU HD23 H 69.170 7.978 -2.357 1.00 . A A . 77 LEU HD23 1 1
16 20748 1 1 55 LEU HG H 71.004 8.574 -3.876 1.00 . A A . 77 LEU HG 1 1
16 20749 1 1 55 LEU N N 70.971 12.595 -3.417 1.00 . A A . 77 LEU N 1 1
16 20750 1 1 55 LEU O O 71.618 10.039 -5.750 1.00 . A A . 77 LEU O 1 1
16 20751 1 1 56 LEU C C 70.335 11.343 -7.944 1.00 . A A . 78 LEU C 1 1
16 20752 1 1 56 LEU CA C 69.293 10.970 -6.896 1.00 . A A . 78 LEU CA 1 1
16 20753 1 1 56 LEU CB C 67.987 11.712 -7.187 1.00 . A A . 78 LEU CB 1 1
16 20754 1 1 56 LEU CD1 C 65.674 12.188 -6.373 1.00 . A A . 78 LEU CD1 1 1
16 20755 1 1 56 LEU CD2 C 66.587 9.871 -6.231 1.00 . A A . 78 LEU CD2 1 1
16 20756 1 1 56 LEU CG C 66.937 11.359 -6.131 1.00 . A A . 78 LEU CG 1 1
16 20757 1 1 56 LEU H H 69.271 11.949 -5.013 1.00 . A A . 78 LEU H 1 1
16 20758 1 1 56 LEU HA H 69.110 9.906 -6.942 1.00 . A A . 78 LEU HA 1 1
16 20759 1 1 56 LEU HB2 H 68.170 12.777 -7.169 1.00 . A A . 78 LEU HB2 1 1
16 20760 1 1 56 LEU HB3 H 67.622 11.428 -8.162 1.00 . A A . 78 LEU HB3 1 1
16 20761 1 1 56 LEU HD11 H 64.898 11.867 -5.694 1.00 . A A . 78 LEU HD11 1 1
16 20762 1 1 56 LEU HD12 H 65.342 12.049 -7.391 1.00 . A A . 78 LEU HD12 1 1
16 20763 1 1 56 LEU HD13 H 65.891 13.232 -6.204 1.00 . A A . 78 LEU HD13 1 1
16 20764 1 1 56 LEU HD21 H 65.621 9.698 -5.780 1.00 . A A . 78 LEU HD21 1 1
16 20765 1 1 56 LEU HD22 H 67.335 9.290 -5.713 1.00 . A A . 78 LEU HD22 1 1
16 20766 1 1 56 LEU HD23 H 66.558 9.577 -7.270 1.00 . A A . 78 LEU HD23 1 1
16 20767 1 1 56 LEU HG H 67.327 11.574 -5.148 1.00 . A A . 78 LEU HG 1 1
16 20768 1 1 56 LEU N N 69.775 11.312 -5.562 1.00 . A A . 78 LEU N 1 1
16 20769 1 1 56 LEU O O 70.684 10.539 -8.809 1.00 . A A . 78 LEU O 1 1
16 20770 1 1 57 ASP C C 73.080 12.144 -8.810 1.00 . A A . 79 ASP C 1 1
16 20771 1 1 57 ASP CA C 71.845 13.037 -8.799 1.00 . A A . 79 ASP CA 1 1
16 20772 1 1 57 ASP CB C 72.252 14.474 -8.466 1.00 . A A . 79 ASP CB 1 1
16 20773 1 1 57 ASP CG C 71.042 15.396 -8.570 1.00 . A A . 79 ASP CG 1 1
16 20774 1 1 57 ASP H H 70.602 13.129 -7.081 1.00 . A A . 79 ASP H 1 1
16 20775 1 1 57 ASP HA H 71.398 13.018 -9.781 1.00 . A A . 79 ASP HA 1 1
16 20776 1 1 57 ASP HB2 H 72.645 14.510 -7.460 1.00 . A A . 79 ASP HB2 1 1
16 20777 1 1 57 ASP HB3 H 73.010 14.802 -9.160 1.00 . A A . 79 ASP HB3 1 1
16 20778 1 1 57 ASP N N 70.867 12.554 -7.829 1.00 . A A . 79 ASP N 1 1
16 20779 1 1 57 ASP O O 73.616 11.827 -9.871 1.00 . A A . 79 ASP O 1 1
16 20780 1 1 57 ASP OD1 O 70.363 15.565 -7.569 1.00 . A A . 79 ASP OD1 1 1
16 20781 1 1 57 ASP OD2 O 70.811 15.920 -9.647 1.00 . A A . 79 ASP OD2 1 1
16 20782 1 1 58 ASN C C 74.479 9.559 -8.288 1.00 . A A . 80 ASN C 1 1
16 20783 1 1 58 ASN CA C 74.692 10.866 -7.528 1.00 . A A . 80 ASN CA 1 1
16 20784 1 1 58 ASN CB C 74.988 10.557 -6.058 1.00 . A A . 80 ASN CB 1 1
16 20785 1 1 58 ASN CG C 76.388 9.969 -5.914 1.00 . A A . 80 ASN CG 1 1
16 20786 1 1 58 ASN H H 73.056 12.015 -6.812 1.00 . A A . 80 ASN H 1 1
16 20787 1 1 58 ASN HA H 75.540 11.384 -7.952 1.00 . A A . 80 ASN HA 1 1
16 20788 1 1 58 ASN HB2 H 74.920 11.468 -5.480 1.00 . A A . 80 ASN HB2 1 1
16 20789 1 1 58 ASN HB3 H 74.264 9.846 -5.690 1.00 . A A . 80 ASN HB3 1 1
16 20790 1 1 58 ASN HD21 H 75.978 9.037 -4.210 1.00 . A A . 80 ASN HD21 1 1
16 20791 1 1 58 ASN HD22 H 77.563 8.836 -4.784 1.00 . A A . 80 ASN HD22 1 1
16 20792 1 1 58 ASN N N 73.515 11.722 -7.627 1.00 . A A . 80 ASN N 1 1
16 20793 1 1 58 ASN ND2 N 76.666 9.218 -4.884 1.00 . A A . 80 ASN ND2 1 1
16 20794 1 1 58 ASN O O 75.314 9.161 -9.101 1.00 . A A . 80 ASN O 1 1
16 20795 1 1 58 ASN OD1 O 77.252 10.197 -6.762 1.00 . A A . 80 ASN OD1 1 1
16 20796 1 1 59 LEU C C 73.083 7.768 -10.217 1.00 . A A . 81 LEU C 1 1
16 20797 1 1 59 LEU CA C 73.059 7.633 -8.700 1.00 . A A . 81 LEU CA 1 1
16 20798 1 1 59 LEU CB C 71.690 7.112 -8.253 1.00 . A A . 81 LEU CB 1 1
16 20799 1 1 59 LEU CD1 C 70.271 6.524 -6.283 1.00 . A A . 81 LEU CD1 1 1
16 20800 1 1 59 LEU CD2 C 72.648 5.778 -6.366 1.00 . A A . 81 LEU CD2 1 1
16 20801 1 1 59 LEU CG C 71.681 6.906 -6.737 1.00 . A A . 81 LEU CG 1 1
16 20802 1 1 59 LEU H H 72.686 9.296 -7.439 1.00 . A A . 81 LEU H 1 1
16 20803 1 1 59 LEU HA H 73.815 6.917 -8.413 1.00 . A A . 81 LEU HA 1 1
16 20804 1 1 59 LEU HB2 H 70.929 7.830 -8.523 1.00 . A A . 81 LEU HB2 1 1
16 20805 1 1 59 LEU HB3 H 71.487 6.171 -8.743 1.00 . A A . 81 LEU HB3 1 1
16 20806 1 1 59 LEU HD11 H 69.612 7.372 -6.405 1.00 . A A . 81 LEU HD11 1 1
16 20807 1 1 59 LEU HD12 H 70.293 6.234 -5.243 1.00 . A A . 81 LEU HD12 1 1
16 20808 1 1 59 LEU HD13 H 69.910 5.701 -6.880 1.00 . A A . 81 LEU HD13 1 1
16 20809 1 1 59 LEU HD21 H 72.573 4.985 -7.095 1.00 . A A . 81 LEU HD21 1 1
16 20810 1 1 59 LEU HD22 H 72.394 5.393 -5.388 1.00 . A A . 81 LEU HD22 1 1
16 20811 1 1 59 LEU HD23 H 73.657 6.160 -6.351 1.00 . A A . 81 LEU HD23 1 1
16 20812 1 1 59 LEU HG H 71.984 7.819 -6.246 1.00 . A A . 81 LEU HG 1 1
16 20813 1 1 59 LEU N N 73.344 8.910 -8.052 1.00 . A A . 81 LEU N 1 1
16 20814 1 1 59 LEU O O 73.518 6.848 -10.910 1.00 . A A . 81 LEU O 1 1
16 20815 1 1 60 LEU C C 74.039 9.223 -12.718 1.00 . A A . 82 LEU C 1 1
16 20816 1 1 60 LEU CA C 72.615 9.111 -12.178 1.00 . A A . 82 LEU CA 1 1
16 20817 1 1 60 LEU CB C 71.817 10.364 -12.544 1.00 . A A . 82 LEU CB 1 1
16 20818 1 1 60 LEU CD1 C 69.613 11.521 -12.327 1.00 . A A . 82 LEU CD1 1 1
16 20819 1 1 60 LEU CD2 C 69.690 9.086 -12.859 1.00 . A A . 82 LEU CD2 1 1
16 20820 1 1 60 LEU CG C 70.367 10.213 -12.077 1.00 . A A . 82 LEU CG 1 1
16 20821 1 1 60 LEU H H 72.286 9.611 -10.135 1.00 . A A . 82 LEU H 1 1
16 20822 1 1 60 LEU HA H 72.160 8.248 -12.644 1.00 . A A . 82 LEU HA 1 1
16 20823 1 1 60 LEU HB2 H 72.262 11.224 -12.065 1.00 . A A . 82 LEU HB2 1 1
16 20824 1 1 60 LEU HB3 H 71.833 10.500 -13.614 1.00 . A A . 82 LEU HB3 1 1
16 20825 1 1 60 LEU HD11 H 68.653 11.484 -11.832 1.00 . A A . 82 LEU HD11 1 1
16 20826 1 1 60 LEU HD12 H 69.467 11.654 -13.388 1.00 . A A . 82 LEU HD12 1 1
16 20827 1 1 60 LEU HD13 H 70.187 12.348 -11.935 1.00 . A A . 82 LEU HD13 1 1
16 20828 1 1 60 LEU HD21 H 69.935 9.177 -13.907 1.00 . A A . 82 LEU HD21 1 1
16 20829 1 1 60 LEU HD22 H 68.619 9.153 -12.732 1.00 . A A . 82 LEU HD22 1 1
16 20830 1 1 60 LEU HD23 H 70.036 8.132 -12.490 1.00 . A A . 82 LEU HD23 1 1
16 20831 1 1 60 LEU HG H 70.350 9.984 -11.021 1.00 . A A . 82 LEU HG 1 1
16 20832 1 1 60 LEU N N 72.613 8.903 -10.734 1.00 . A A . 82 LEU N 1 1
16 20833 1 1 60 LEU O O 74.374 8.585 -13.714 1.00 . A A . 82 LEU O 1 1
16 20834 1 1 61 THR C C 77.003 8.779 -12.487 1.00 . A A . 83 THR C 1 1
16 20835 1 1 61 THR CA C 76.281 10.128 -12.469 1.00 . A A . 83 THR CA 1 1
16 20836 1 1 61 THR CB C 77.016 11.090 -11.532 1.00 . A A . 83 THR CB 1 1
16 20837 1 1 61 THR CG2 C 78.418 11.370 -12.078 1.00 . A A . 83 THR CG2 1 1
16 20838 1 1 61 THR H H 74.572 10.486 -11.256 1.00 . A A . 83 THR H 1 1
16 20839 1 1 61 THR HA H 76.295 10.543 -13.466 1.00 . A A . 83 THR HA 1 1
16 20840 1 1 61 THR HB H 77.099 10.646 -10.551 1.00 . A A . 83 THR HB 1 1
16 20841 1 1 61 THR HG1 H 76.323 12.709 -12.248 1.00 . A A . 83 THR HG1 1 1
16 20842 1 1 61 THR HG21 H 78.942 10.436 -12.223 1.00 . A A . 83 THR HG21 1 1
16 20843 1 1 61 THR HG22 H 78.963 11.983 -11.375 1.00 . A A . 83 THR HG22 1 1
16 20844 1 1 61 THR HG23 H 78.340 11.888 -13.022 1.00 . A A . 83 THR HG23 1 1
16 20845 1 1 61 THR N N 74.889 9.990 -12.039 1.00 . A A . 83 THR N 1 1
16 20846 1 1 61 THR O O 77.879 8.549 -13.321 1.00 . A A . 83 THR O 1 1
16 20847 1 1 61 THR OG1 O 76.292 12.308 -11.443 1.00 . A A . 83 THR OG1 1 1
16 20848 1 1 62 LYS C C 76.644 5.567 -12.507 1.00 . A A . 84 LYS C 1 1
16 20849 1 1 62 LYS CA C 77.239 6.560 -11.497 1.00 . A A . 84 LYS CA 1 1
16 20850 1 1 62 LYS CB C 77.105 5.995 -10.080 1.00 . A A . 84 LYS CB 1 1
16 20851 1 1 62 LYS CD C 79.231 7.086 -9.307 1.00 . A A . 84 LYS CD 1 1
16 20852 1 1 62 LYS CE C 79.864 7.885 -8.166 1.00 . A A . 84 LYS CE 1 1
16 20853 1 1 62 LYS CG C 77.725 6.957 -9.062 1.00 . A A . 84 LYS CG 1 1
16 20854 1 1 62 LYS H H 75.912 8.122 -10.947 1.00 . A A . 84 LYS H 1 1
16 20855 1 1 62 LYS HA H 78.287 6.656 -11.731 1.00 . A A . 84 LYS HA 1 1
16 20856 1 1 62 LYS HB2 H 76.059 5.857 -9.848 1.00 . A A . 84 LYS HB2 1 1
16 20857 1 1 62 LYS HB3 H 77.612 5.042 -10.024 1.00 . A A . 84 LYS HB3 1 1
16 20858 1 1 62 LYS HD2 H 79.675 6.102 -9.351 1.00 . A A . 84 LYS HD2 1 1
16 20859 1 1 62 LYS HD3 H 79.404 7.603 -10.239 1.00 . A A . 84 LYS HD3 1 1
16 20860 1 1 62 LYS HE2 H 79.431 7.576 -7.226 1.00 . A A . 84 LYS HE2 1 1
16 20861 1 1 62 LYS HE3 H 80.928 7.705 -8.148 1.00 . A A . 84 LYS HE3 1 1
16 20862 1 1 62 LYS HG2 H 77.262 7.928 -9.159 1.00 . A A . 84 LYS HG2 1 1
16 20863 1 1 62 LYS HG3 H 77.558 6.579 -8.064 1.00 . A A . 84 LYS HG3 1 1
16 20864 1 1 62 LYS HZ1 H 79.440 9.797 -7.459 1.00 . A A . 84 LYS HZ1 1 1
16 20865 1 1 62 LYS HZ2 H 78.771 9.457 -8.983 1.00 . A A . 84 LYS HZ2 1 1
16 20866 1 1 62 LYS HZ3 H 80.435 9.772 -8.834 1.00 . A A . 84 LYS HZ3 1 1
16 20867 1 1 62 LYS N N 76.634 7.891 -11.567 1.00 . A A . 84 LYS N 1 1
16 20868 1 1 62 LYS NZ N 79.608 9.337 -8.377 1.00 . A A . 84 LYS NZ 1 1
16 20869 1 1 62 LYS O O 77.083 4.419 -12.561 1.00 . A A . 84 LYS O 1 1
16 20870 1 1 63 ASN C C 74.349 3.909 -13.516 1.00 . A A . 85 ASN C 1 1
16 20871 1 1 63 ASN CA C 74.998 5.087 -14.242 1.00 . A A . 85 ASN CA 1 1
16 20872 1 1 63 ASN CB C 76.013 4.582 -15.276 1.00 . A A . 85 ASN CB 1 1
16 20873 1 1 63 ASN CG C 76.717 5.759 -15.943 1.00 . A A . 85 ASN CG 1 1
16 20874 1 1 63 ASN H H 75.352 6.913 -13.239 1.00 . A A . 85 ASN H 1 1
16 20875 1 1 63 ASN HA H 74.227 5.638 -14.759 1.00 . A A . 85 ASN HA 1 1
16 20876 1 1 63 ASN HB2 H 76.745 3.956 -14.788 1.00 . A A . 85 ASN HB2 1 1
16 20877 1 1 63 ASN HB3 H 75.496 4.006 -16.028 1.00 . A A . 85 ASN HB3 1 1
16 20878 1 1 63 ASN HD21 H 75.044 6.787 -16.234 1.00 . A A . 85 ASN HD21 1 1
16 20879 1 1 63 ASN HD22 H 76.461 7.539 -16.784 1.00 . A A . 85 ASN HD22 1 1
16 20880 1 1 63 ASN N N 75.648 5.982 -13.290 1.00 . A A . 85 ASN N 1 1
16 20881 1 1 63 ASN ND2 N 76.016 6.779 -16.355 1.00 . A A . 85 ASN ND2 1 1
16 20882 1 1 63 ASN O O 74.421 2.764 -13.968 1.00 . A A . 85 ASN O 1 1
16 20883 1 1 63 ASN OD1 O 77.939 5.748 -16.094 1.00 . A A . 85 ASN OD1 1 1
16 20884 1 1 64 VAL C C 71.522 3.183 -11.984 1.00 . A A . 86 VAL C 1 1
16 20885 1 1 64 VAL CA C 73.008 3.163 -11.634 1.00 . A A . 86 VAL CA 1 1
16 20886 1 1 64 VAL CB C 73.195 3.395 -10.128 1.00 . A A . 86 VAL CB 1 1
16 20887 1 1 64 VAL CG1 C 72.519 2.272 -9.336 1.00 . A A . 86 VAL CG1 1 1
16 20888 1 1 64 VAL CG2 C 74.688 3.407 -9.789 1.00 . A A . 86 VAL CG2 1 1
16 20889 1 1 64 VAL H H 73.729 5.115 -12.040 1.00 . A A . 86 VAL H 1 1
16 20890 1 1 64 VAL HA H 73.423 2.199 -11.890 1.00 . A A . 86 VAL HA 1 1
16 20891 1 1 64 VAL HB H 72.755 4.343 -9.854 1.00 . A A . 86 VAL HB 1 1
16 20892 1 1 64 VAL HG11 H 72.782 1.318 -9.768 1.00 . A A . 86 VAL HG11 1 1
16 20893 1 1 64 VAL HG12 H 71.447 2.401 -9.373 1.00 . A A . 86 VAL HG12 1 1
16 20894 1 1 64 VAL HG13 H 72.851 2.307 -8.309 1.00 . A A . 86 VAL HG13 1 1
16 20895 1 1 64 VAL HG21 H 75.214 4.045 -10.483 1.00 . A A . 86 VAL HG21 1 1
16 20896 1 1 64 VAL HG22 H 75.079 2.404 -9.856 1.00 . A A . 86 VAL HG22 1 1
16 20897 1 1 64 VAL HG23 H 74.825 3.780 -8.784 1.00 . A A . 86 VAL HG23 1 1
16 20898 1 1 64 VAL N N 73.706 4.198 -12.389 1.00 . A A . 86 VAL N 1 1
16 20899 1 1 64 VAL O O 70.933 4.254 -12.141 1.00 . A A . 86 VAL O 1 1
16 20900 1 1 65 LYS C C 68.676 2.430 -11.282 1.00 . A A . 87 LYS C 1 1
16 20901 1 1 65 LYS CA C 69.506 1.921 -12.456 1.00 . A A . 87 LYS CA 1 1
16 20902 1 1 65 LYS CB C 69.141 0.466 -12.773 1.00 . A A . 87 LYS CB 1 1
16 20903 1 1 65 LYS CD C 66.735 1.032 -13.228 1.00 . A A . 87 LYS CD 1 1
16 20904 1 1 65 LYS CE C 65.552 0.706 -14.140 1.00 . A A . 87 LYS CE 1 1
16 20905 1 1 65 LYS CG C 68.007 0.404 -13.801 1.00 . A A . 87 LYS CG 1 1
16 20906 1 1 65 LYS H H 71.416 1.180 -11.904 1.00 . A A . 87 LYS H 1 1
16 20907 1 1 65 LYS HA H 69.315 2.538 -13.322 1.00 . A A . 87 LYS HA 1 1
16 20908 1 1 65 LYS HB2 H 70.009 -0.039 -13.169 1.00 . A A . 87 LYS HB2 1 1
16 20909 1 1 65 LYS HB3 H 68.825 -0.028 -11.866 1.00 . A A . 87 LYS HB3 1 1
16 20910 1 1 65 LYS HD2 H 66.551 0.639 -12.239 1.00 . A A . 87 LYS HD2 1 1
16 20911 1 1 65 LYS HD3 H 66.856 2.103 -13.176 1.00 . A A . 87 LYS HD3 1 1
16 20912 1 1 65 LYS HE2 H 64.733 1.377 -13.923 1.00 . A A . 87 LYS HE2 1 1
16 20913 1 1 65 LYS HE3 H 65.848 0.826 -15.172 1.00 . A A . 87 LYS HE3 1 1
16 20914 1 1 65 LYS HG2 H 68.301 0.942 -14.691 1.00 . A A . 87 LYS HG2 1 1
16 20915 1 1 65 LYS HG3 H 67.811 -0.627 -14.056 1.00 . A A . 87 LYS HG3 1 1
16 20916 1 1 65 LYS HZ1 H 65.799 -1.351 -14.342 1.00 . A A . 87 LYS HZ1 1 1
16 20917 1 1 65 LYS HZ2 H 64.177 -0.846 -14.333 1.00 . A A . 87 LYS HZ2 1 1
16 20918 1 1 65 LYS HZ3 H 65.066 -0.883 -12.886 1.00 . A A . 87 LYS HZ3 1 1
16 20919 1 1 65 LYS N N 70.920 2.002 -12.105 1.00 . A A . 87 LYS N 1 1
16 20920 1 1 65 LYS NZ N 65.116 -0.699 -13.909 1.00 . A A . 87 LYS NZ 1 1
16 20921 1 1 65 LYS O O 68.715 1.854 -10.196 1.00 . A A . 87 LYS O 1 1
16 20922 1 1 66 VAL C C 65.648 3.957 -10.677 1.00 . A A . 88 VAL C 1 1
16 20923 1 1 66 VAL CA C 67.143 4.111 -10.417 1.00 . A A . 88 VAL CA 1 1
16 20924 1 1 66 VAL CB C 67.504 5.598 -10.286 1.00 . A A . 88 VAL CB 1 1
16 20925 1 1 66 VAL CG1 C 66.755 6.219 -9.102 1.00 . A A . 88 VAL CG1 1 1
16 20926 1 1 66 VAL CG2 C 69.011 5.740 -10.045 1.00 . A A . 88 VAL CG2 1 1
16 20927 1 1 66 VAL H H 67.899 3.905 -12.391 1.00 . A A . 88 VAL H 1 1
16 20928 1 1 66 VAL HA H 67.382 3.621 -9.483 1.00 . A A . 88 VAL HA 1 1
16 20929 1 1 66 VAL HB H 67.233 6.115 -11.194 1.00 . A A . 88 VAL HB 1 1
16 20930 1 1 66 VAL HG11 H 65.742 6.447 -9.397 1.00 . A A . 88 VAL HG11 1 1
16 20931 1 1 66 VAL HG12 H 67.255 7.126 -8.796 1.00 . A A . 88 VAL HG12 1 1
16 20932 1 1 66 VAL HG13 H 66.741 5.520 -8.278 1.00 . A A . 88 VAL HG13 1 1
16 20933 1 1 66 VAL HG21 H 69.214 6.693 -9.579 1.00 . A A . 88 VAL HG21 1 1
16 20934 1 1 66 VAL HG22 H 69.533 5.683 -10.990 1.00 . A A . 88 VAL HG22 1 1
16 20935 1 1 66 VAL HG23 H 69.348 4.943 -9.398 1.00 . A A . 88 VAL HG23 1 1
16 20936 1 1 66 VAL N N 67.920 3.503 -11.497 1.00 . A A . 88 VAL N 1 1
16 20937 1 1 66 VAL O O 65.160 4.231 -11.774 1.00 . A A . 88 VAL O 1 1
16 20938 1 1 67 VAL C C 62.834 4.250 -8.659 1.00 . A A . 89 VAL C 1 1
16 20939 1 1 67 VAL CA C 63.478 3.375 -9.727 1.00 . A A . 89 VAL CA 1 1
16 20940 1 1 67 VAL CB C 63.057 1.920 -9.486 1.00 . A A . 89 VAL CB 1 1
16 20941 1 1 67 VAL CG1 C 61.554 1.781 -9.732 1.00 . A A . 89 VAL CG1 1 1
16 20942 1 1 67 VAL CG2 C 63.815 0.980 -10.428 1.00 . A A . 89 VAL CG2 1 1
16 20943 1 1 67 VAL H H 65.391 3.272 -8.819 1.00 . A A . 89 VAL H 1 1
16 20944 1 1 67 VAL HA H 63.134 3.689 -10.702 1.00 . A A . 89 VAL HA 1 1
16 20945 1 1 67 VAL HB H 63.274 1.654 -8.462 1.00 . A A . 89 VAL HB 1 1
16 20946 1 1 67 VAL HG11 H 61.276 2.359 -10.601 1.00 . A A . 89 VAL HG11 1 1
16 20947 1 1 67 VAL HG12 H 61.012 2.144 -8.871 1.00 . A A . 89 VAL HG12 1 1
16 20948 1 1 67 VAL HG13 H 61.311 0.741 -9.898 1.00 . A A . 89 VAL HG13 1 1
16 20949 1 1 67 VAL HG21 H 63.248 0.070 -10.567 1.00 . A A . 89 VAL HG21 1 1
16 20950 1 1 67 VAL HG22 H 64.775 0.741 -9.993 1.00 . A A . 89 VAL HG22 1 1
16 20951 1 1 67 VAL HG23 H 63.962 1.465 -11.381 1.00 . A A . 89 VAL HG23 1 1
16 20952 1 1 67 VAL N N 64.931 3.515 -9.649 1.00 . A A . 89 VAL N 1 1
16 20953 1 1 67 VAL O O 63.253 4.220 -7.506 1.00 . A A . 89 VAL O 1 1
16 20954 1 1 68 GLY C C 59.638 5.663 -8.062 1.00 . A A . 90 GLY C 1 1
16 20955 1 1 68 GLY CA C 61.143 5.895 -8.072 1.00 . A A . 90 GLY CA 1 1
16 20956 1 1 68 GLY H H 61.499 4.986 -9.959 1.00 . A A . 90 GLY H 1 1
16 20957 1 1 68 GLY HA2 H 61.534 5.716 -7.079 1.00 . A A . 90 GLY HA2 1 1
16 20958 1 1 68 GLY HA3 H 61.334 6.921 -8.346 1.00 . A A . 90 GLY HA3 1 1
16 20959 1 1 68 GLY N N 61.810 5.014 -9.030 1.00 . A A . 90 GLY N 1 1
16 20960 1 1 68 GLY O O 58.993 5.667 -9.111 1.00 . A A . 90 GLY O 1 1
16 20961 1 1 69 GLU C C 57.157 5.881 -5.394 1.00 . A A . 91 GLU C 1 1
16 20962 1 1 69 GLU CA C 57.634 5.323 -6.738 1.00 . A A . 91 GLU CA 1 1
16 20963 1 1 69 GLU CB C 57.224 3.855 -6.876 1.00 . A A . 91 GLU CB 1 1
16 20964 1 1 69 GLU CD C 57.093 1.936 -8.477 1.00 . A A . 91 GLU CD 1 1
16 20965 1 1 69 GLU CG C 57.693 3.315 -8.229 1.00 . A A . 91 GLU CG 1 1
16 20966 1 1 69 GLU H H 59.649 5.421 -6.068 1.00 . A A . 91 GLU H 1 1
16 20967 1 1 69 GLU HA H 57.162 5.897 -7.522 1.00 . A A . 91 GLU HA 1 1
16 20968 1 1 69 GLU HB2 H 57.675 3.279 -6.082 1.00 . A A . 91 GLU HB2 1 1
16 20969 1 1 69 GLU HB3 H 56.149 3.775 -6.814 1.00 . A A . 91 GLU HB3 1 1
16 20970 1 1 69 GLU HG2 H 57.379 3.990 -9.013 1.00 . A A . 91 GLU HG2 1 1
16 20971 1 1 69 GLU HG3 H 58.770 3.241 -8.230 1.00 . A A . 91 GLU HG3 1 1
16 20972 1 1 69 GLU N N 59.081 5.460 -6.870 1.00 . A A . 91 GLU N 1 1
16 20973 1 1 69 GLU O O 56.961 5.119 -4.446 1.00 . A A . 91 GLU O 1 1
16 20974 1 1 69 GLU OE1 O 55.916 1.766 -8.206 1.00 . A A . 91 GLU OE1 1 1
16 20975 1 1 69 GLU OE2 O 57.820 1.069 -8.934 1.00 . A A . 91 GLU OE2 1 1
16 20976 1 1 70 PRO C C 55.090 7.248 -3.630 1.00 . A A . 92 PRO C 1 1
16 20977 1 1 70 PRO CA C 56.474 7.789 -4.005 1.00 . A A . 92 PRO CA 1 1
16 20978 1 1 70 PRO CB C 56.419 9.298 -4.279 1.00 . A A . 92 PRO CB 1 1
16 20979 1 1 70 PRO CD C 57.166 8.226 -6.307 1.00 . A A . 92 PRO CD 1 1
16 20980 1 1 70 PRO CG C 57.243 9.520 -5.501 1.00 . A A . 92 PRO CG 1 1
16 20981 1 1 70 PRO HA H 57.182 7.594 -3.217 1.00 . A A . 92 PRO HA 1 1
16 20982 1 1 70 PRO HB2 H 55.399 9.613 -4.454 1.00 . A A . 92 PRO HB2 1 1
16 20983 1 1 70 PRO HB3 H 56.844 9.844 -3.451 1.00 . A A . 92 PRO HB3 1 1
16 20984 1 1 70 PRO HD2 H 56.325 8.257 -6.987 1.00 . A A . 92 PRO HD2 1 1
16 20985 1 1 70 PRO HD3 H 58.086 8.055 -6.842 1.00 . A A . 92 PRO HD3 1 1
16 20986 1 1 70 PRO HG2 H 56.841 10.346 -6.072 1.00 . A A . 92 PRO HG2 1 1
16 20987 1 1 70 PRO HG3 H 58.269 9.714 -5.231 1.00 . A A . 92 PRO HG3 1 1
16 20988 1 1 70 PRO N N 56.972 7.183 -5.278 1.00 . A A . 92 PRO N 1 1
16 20989 1 1 70 PRO O O 54.319 6.893 -4.523 1.00 . A A . 92 PRO O 1 1
16 20990 1 1 71 PRO C C 52.290 7.471 -2.651 1.00 . A A . 93 PRO C 1 1
16 20991 1 1 71 PRO CA C 53.394 6.688 -1.947 1.00 . A A . 93 PRO CA 1 1
16 20992 1 1 71 PRO CB C 53.357 6.932 -0.435 1.00 . A A . 93 PRO CB 1 1
16 20993 1 1 71 PRO CD C 55.564 7.515 -1.175 1.00 . A A . 93 PRO CD 1 1
16 20994 1 1 71 PRO CG C 54.784 6.900 -0.015 1.00 . A A . 93 PRO CG 1 1
16 20995 1 1 71 PRO HA H 53.294 5.633 -2.147 1.00 . A A . 93 PRO HA 1 1
16 20996 1 1 71 PRO HB2 H 52.918 7.897 -0.223 1.00 . A A . 93 PRO HB2 1 1
16 20997 1 1 71 PRO HB3 H 52.810 6.146 0.061 1.00 . A A . 93 PRO HB3 1 1
16 20998 1 1 71 PRO HD2 H 55.637 8.587 -1.054 1.00 . A A . 93 PRO HD2 1 1
16 20999 1 1 71 PRO HD3 H 56.543 7.069 -1.257 1.00 . A A . 93 PRO HD3 1 1
16 21000 1 1 71 PRO HG2 H 54.919 7.482 0.887 1.00 . A A . 93 PRO HG2 1 1
16 21001 1 1 71 PRO HG3 H 55.110 5.882 0.138 1.00 . A A . 93 PRO HG3 1 1
16 21002 1 1 71 PRO N N 54.750 7.170 -2.359 1.00 . A A . 93 PRO N 1 1
16 21003 1 1 71 PRO O O 52.422 8.673 -2.882 1.00 . A A . 93 PRO O 1 1
16 21004 1 1 72 GLU C C 49.004 7.879 -2.790 1.00 . A A . 94 GLU C 1 1
16 21005 1 1 72 GLU CA C 50.116 7.422 -3.729 1.00 . A A . 94 GLU CA 1 1
16 21006 1 1 72 GLU CB C 49.544 6.444 -4.757 1.00 . A A . 94 GLU CB 1 1
16 21007 1 1 72 GLU CD C 51.137 7.277 -6.540 1.00 . A A . 94 GLU CD 1 1
16 21008 1 1 72 GLU CG C 50.635 6.058 -5.761 1.00 . A A . 94 GLU CG 1 1
16 21009 1 1 72 GLU H H 51.128 5.841 -2.742 1.00 . A A . 94 GLU H 1 1
16 21010 1 1 72 GLU HA H 50.506 8.283 -4.253 1.00 . A A . 94 GLU HA 1 1
16 21011 1 1 72 GLU HB2 H 49.189 5.557 -4.250 1.00 . A A . 94 GLU HB2 1 1
16 21012 1 1 72 GLU HB3 H 48.725 6.911 -5.283 1.00 . A A . 94 GLU HB3 1 1
16 21013 1 1 72 GLU HG2 H 51.465 5.616 -5.229 1.00 . A A . 94 GLU HG2 1 1
16 21014 1 1 72 GLU HG3 H 50.236 5.334 -6.455 1.00 . A A . 94 GLU HG3 1 1
16 21015 1 1 72 GLU N N 51.202 6.786 -2.990 1.00 . A A . 94 GLU N 1 1
16 21016 1 1 72 GLU O O 48.076 7.125 -2.499 1.00 . A A . 94 GLU O 1 1
16 21017 1 1 72 GLU OE1 O 50.454 8.291 -6.559 1.00 . A A . 94 GLU OE1 1 1
16 21018 1 1 72 GLU OE2 O 52.210 7.178 -7.112 1.00 . A A . 94 GLU OE2 1 1
16 21019 1 1 73 GLU C C 47.750 11.127 -1.929 1.00 . A A . 95 GLU C 1 1
16 21020 1 1 73 GLU CA C 48.070 9.698 -1.470 1.00 . A A . 95 GLU CA 1 1
16 21021 1 1 73 GLU CB C 48.528 9.694 -0.008 1.00 . A A . 95 GLU CB 1 1
16 21022 1 1 73 GLU CD C 48.939 8.225 1.974 1.00 . A A . 95 GLU CD 1 1
16 21023 1 1 73 GLU CG C 48.704 8.251 0.468 1.00 . A A . 95 GLU CG 1 1
16 21024 1 1 73 GLU H H 49.903 9.649 -2.533 1.00 . A A . 95 GLU H 1 1
16 21025 1 1 73 GLU HA H 47.173 9.101 -1.554 1.00 . A A . 95 GLU HA 1 1
16 21026 1 1 73 GLU HB2 H 49.469 10.220 0.074 1.00 . A A . 95 GLU HB2 1 1
16 21027 1 1 73 GLU HB3 H 47.785 10.184 0.603 1.00 . A A . 95 GLU HB3 1 1
16 21028 1 1 73 GLU HG2 H 47.814 7.686 0.234 1.00 . A A . 95 GLU HG2 1 1
16 21029 1 1 73 GLU HG3 H 49.552 7.809 -0.032 1.00 . A A . 95 GLU HG3 1 1
16 21030 1 1 73 GLU N N 49.108 9.117 -2.316 1.00 . A A . 95 GLU N 1 1
16 21031 1 1 73 GLU O O 48.188 12.093 -1.298 1.00 . A A . 95 GLU O 1 1
16 21032 1 1 73 GLU OE1 O 47.991 8.454 2.707 1.00 . A A . 95 GLU OE1 1 1
16 21033 1 1 73 GLU OE2 O 50.065 7.976 2.375 1.00 . A A . 95 GLU OE2 1 1
16 21034 1 1 74 PRO C C 45.967 13.510 -2.485 1.00 . A A . 96 PRO C 1 1
16 21035 1 1 74 PRO CA C 46.692 12.662 -3.528 1.00 . A A . 96 PRO CA 1 1
16 21036 1 1 74 PRO CB C 45.795 12.415 -4.747 1.00 . A A . 96 PRO CB 1 1
16 21037 1 1 74 PRO CD C 46.405 10.256 -3.869 1.00 . A A . 96 PRO CD 1 1
16 21038 1 1 74 PRO CG C 46.053 11.005 -5.152 1.00 . A A . 96 PRO CG 1 1
16 21039 1 1 74 PRO HA H 47.596 13.160 -3.843 1.00 . A A . 96 PRO HA 1 1
16 21040 1 1 74 PRO HB2 H 44.754 12.547 -4.482 1.00 . A A . 96 PRO HB2 1 1
16 21041 1 1 74 PRO HB3 H 46.065 13.081 -5.552 1.00 . A A . 96 PRO HB3 1 1
16 21042 1 1 74 PRO HD2 H 45.512 9.853 -3.411 1.00 . A A . 96 PRO HD2 1 1
16 21043 1 1 74 PRO HD3 H 47.120 9.475 -4.069 1.00 . A A . 96 PRO HD3 1 1
16 21044 1 1 74 PRO HG2 H 45.166 10.583 -5.605 1.00 . A A . 96 PRO HG2 1 1
16 21045 1 1 74 PRO HG3 H 46.885 10.957 -5.836 1.00 . A A . 96 PRO HG3 1 1
16 21046 1 1 74 PRO N N 47.014 11.295 -3.012 1.00 . A A . 96 PRO N 1 1
16 21047 1 1 74 PRO O O 45.025 13.046 -1.843 1.00 . A A . 96 PRO O 1 1
16 21048 1 1 75 LEU C C 44.406 16.107 -1.914 1.00 . A A . 97 LEU C 1 1
16 21049 1 1 75 LEU CA C 45.765 15.662 -1.384 1.00 . A A . 97 LEU CA 1 1
16 21050 1 1 75 LEU CB C 46.651 16.890 -1.155 1.00 . A A . 97 LEU CB 1 1
16 21051 1 1 75 LEU CD1 C 48.927 17.680 -0.495 1.00 . A A . 97 LEU CD1 1 1
16 21052 1 1 75 LEU CD2 C 47.852 15.815 0.762 1.00 . A A . 97 LEU CD2 1 1
16 21053 1 1 75 LEU CG C 48.017 16.456 -0.618 1.00 . A A . 97 LEU CG 1 1
16 21054 1 1 75 LEU H H 47.182 15.060 -2.842 1.00 . A A . 97 LEU H 1 1
16 21055 1 1 75 LEU HA H 45.623 15.152 -0.443 1.00 . A A . 97 LEU HA 1 1
16 21056 1 1 75 LEU HB2 H 46.781 17.417 -2.088 1.00 . A A . 97 LEU HB2 1 1
16 21057 1 1 75 LEU HB3 H 46.177 17.544 -0.437 1.00 . A A . 97 LEU HB3 1 1
16 21058 1 1 75 LEU HD11 H 48.423 18.447 0.075 1.00 . A A . 97 LEU HD11 1 1
16 21059 1 1 75 LEU HD12 H 49.158 18.058 -1.480 1.00 . A A . 97 LEU HD12 1 1
16 21060 1 1 75 LEU HD13 H 49.841 17.401 0.007 1.00 . A A . 97 LEU HD13 1 1
16 21061 1 1 75 LEU HD21 H 47.163 16.401 1.351 1.00 . A A . 97 LEU HD21 1 1
16 21062 1 1 75 LEU HD22 H 48.810 15.779 1.260 1.00 . A A . 97 LEU HD22 1 1
16 21063 1 1 75 LEU HD23 H 47.466 14.812 0.650 1.00 . A A . 97 LEU HD23 1 1
16 21064 1 1 75 LEU HG H 48.462 15.744 -1.298 1.00 . A A . 97 LEU HG 1 1
16 21065 1 1 75 LEU N N 46.410 14.752 -2.324 1.00 . A A . 97 LEU N 1 1
16 21066 1 1 75 LEU O O 43.435 16.195 -1.163 1.00 . A A . 97 LEU O 1 1
16 21067 1 1 76 GLU C C 42.027 15.763 -3.740 1.00 . A A . 98 GLU C 1 1
16 21068 1 1 76 GLU CA C 43.102 16.840 -3.829 1.00 . A A . 98 GLU CA 1 1
16 21069 1 1 76 GLU CB C 43.348 17.198 -5.296 1.00 . A A . 98 GLU CB 1 1
16 21070 1 1 76 GLU CD C 44.564 18.821 -6.825 1.00 . A A . 98 GLU CD 1 1
16 21071 1 1 76 GLU CG C 44.345 18.362 -5.379 1.00 . A A . 98 GLU CG 1 1
16 21072 1 1 76 GLU H H 45.147 16.290 -3.764 1.00 . A A . 98 GLU H 1 1
16 21073 1 1 76 GLU HA H 42.757 17.722 -3.311 1.00 . A A . 98 GLU HA 1 1
16 21074 1 1 76 GLU HB2 H 43.751 16.340 -5.813 1.00 . A A . 98 GLU HB2 1 1
16 21075 1 1 76 GLU HB3 H 42.417 17.494 -5.756 1.00 . A A . 98 GLU HB3 1 1
16 21076 1 1 76 GLU HG2 H 43.965 19.192 -4.802 1.00 . A A . 98 GLU HG2 1 1
16 21077 1 1 76 GLU HG3 H 45.289 18.046 -4.962 1.00 . A A . 98 GLU HG3 1 1
16 21078 1 1 76 GLU N N 44.344 16.389 -3.212 1.00 . A A . 98 GLU N 1 1
16 21079 1 1 76 GLU O O 42.305 14.576 -3.914 1.00 . A A . 98 GLU O 1 1
16 21080 1 1 76 GLU OE1 O 44.121 18.143 -7.741 1.00 . A A . 98 GLU OE1 1 1
16 21081 1 1 76 GLU OE2 O 45.182 19.858 -6.996 1.00 . A A . 98 GLU OE2 1 1
16 21082 1 1 77 HIS C C 39.099 14.934 -4.794 1.00 . A A . 99 HIS C 1 1
16 21083 1 1 77 HIS CA C 39.669 15.260 -3.407 1.00 . A A . 99 HIS CA 1 1
16 21084 1 1 77 HIS CB C 38.563 15.855 -2.535 1.00 . A A . 99 HIS CB 1 1
16 21085 1 1 77 HIS CD2 C 38.924 15.219 -0.009 1.00 . A A . 99 HIS CD2 1 1
16 21086 1 1 77 HIS CE1 C 39.773 17.094 0.667 1.00 . A A . 99 HIS CE1 1 1
16 21087 1 1 77 HIS CG C 38.973 16.052 -1.101 1.00 . A A . 99 HIS CG 1 1
16 21088 1 1 77 HIS H H 40.643 17.142 -3.309 1.00 . A A . 99 HIS H 1 1
16 21089 1 1 77 HIS HA H 40.004 14.342 -2.950 1.00 . A A . 99 HIS HA 1 1
16 21090 1 1 77 HIS HB2 H 38.277 16.812 -2.943 1.00 . A A . 99 HIS HB2 1 1
16 21091 1 1 77 HIS HB3 H 37.705 15.197 -2.570 1.00 . A A . 99 HIS HB3 1 1
16 21092 1 1 77 HIS HD1 H 39.688 18.044 -1.182 1.00 . A A . 99 HIS HD1 1 1
16 21093 1 1 77 HIS HD2 H 38.550 14.206 -0.015 1.00 . A A . 99 HIS HD2 1 1
16 21094 1 1 77 HIS HE1 H 40.204 17.864 1.289 1.00 . A A . 99 HIS HE1 1 1
16 21095 1 1 77 HIS N N 40.797 16.187 -3.470 1.00 . A A . 99 HIS N 1 1
16 21096 1 1 77 HIS ND1 N 39.518 17.241 -0.645 1.00 . A A . 99 HIS ND1 1 1
16 21097 1 1 77 HIS NE2 N 39.431 15.881 1.106 1.00 . A A . 99 HIS NE2 1 1
16 21098 1 1 77 HIS O O 38.440 13.908 -4.965 1.00 . A A . 99 HIS O 1 1
16 21099 1 1 78 HIS C C 39.147 14.233 -7.696 1.00 . A A . 100 HIS C 1 1
16 21100 1 1 78 HIS CA C 38.785 15.600 -7.115 1.00 . A A . 100 HIS CA 1 1
16 21101 1 1 78 HIS CB C 39.294 16.697 -8.052 1.00 . A A . 100 HIS CB 1 1
16 21102 1 1 78 HIS CD2 C 37.706 18.792 -7.984 1.00 . A A . 100 HIS CD2 1 1
16 21103 1 1 78 HIS CE1 C 38.904 20.051 -6.691 1.00 . A A . 100 HIS CE1 1 1
16 21104 1 1 78 HIS CG C 38.835 18.077 -7.665 1.00 . A A . 100 HIS CG 1 1
16 21105 1 1 78 HIS H H 39.916 16.574 -5.607 1.00 . A A . 100 HIS H 1 1
16 21106 1 1 78 HIS HA H 37.710 15.677 -7.053 1.00 . A A . 100 HIS HA 1 1
16 21107 1 1 78 HIS HB2 H 40.372 16.683 -8.049 1.00 . A A . 100 HIS HB2 1 1
16 21108 1 1 78 HIS HB3 H 38.951 16.480 -9.054 1.00 . A A . 100 HIS HB3 1 1
16 21109 1 1 78 HIS HD1 H 40.451 18.684 -6.439 1.00 . A A . 100 HIS HD1 1 1
16 21110 1 1 78 HIS HD2 H 36.905 18.440 -8.616 1.00 . A A . 100 HIS HD2 1 1
16 21111 1 1 78 HIS HE1 H 39.249 20.884 -6.095 1.00 . A A . 100 HIS HE1 1 1
16 21112 1 1 78 HIS N N 39.346 15.795 -5.780 1.00 . A A . 100 HIS N 1 1
16 21113 1 1 78 HIS ND1 N 39.584 18.900 -6.840 1.00 . A A . 100 HIS ND1 1 1
16 21114 1 1 78 HIS NE2 N 37.753 20.039 -7.366 1.00 . A A . 100 HIS NE2 1 1
16 21115 1 1 78 HIS O O 38.387 13.677 -8.489 1.00 . A A . 100 HIS O 1 1
16 21116 1 1 79 HIS C C 39.670 11.324 -7.535 1.00 . A A . 101 HIS C 1 1
16 21117 1 1 79 HIS CA C 40.727 12.390 -7.816 1.00 . A A . 101 HIS CA 1 1
16 21118 1 1 79 HIS CB C 42.051 11.981 -7.168 1.00 . A A . 101 HIS CB 1 1
16 21119 1 1 79 HIS CD2 C 44.085 12.776 -8.632 1.00 . A A . 101 HIS CD2 1 1
16 21120 1 1 79 HIS CE1 C 44.645 14.518 -7.472 1.00 . A A . 101 HIS CE1 1 1
16 21121 1 1 79 HIS CG C 43.210 12.850 -7.576 1.00 . A A . 101 HIS CG 1 1
16 21122 1 1 79 HIS H H 40.872 14.173 -6.675 1.00 . A A . 101 HIS H 1 1
16 21123 1 1 79 HIS HA H 40.872 12.462 -8.884 1.00 . A A . 101 HIS HA 1 1
16 21124 1 1 79 HIS HB2 H 41.944 12.037 -6.096 1.00 . A A . 101 HIS HB2 1 1
16 21125 1 1 79 HIS HB3 H 42.265 10.957 -7.439 1.00 . A A . 101 HIS HB3 1 1
16 21126 1 1 79 HIS HD1 H 43.159 14.299 -6.033 1.00 . A A . 101 HIS HD1 1 1
16 21127 1 1 79 HIS HD2 H 44.073 12.015 -9.398 1.00 . A A . 101 HIS HD2 1 1
16 21128 1 1 79 HIS HE1 H 45.153 15.408 -7.131 1.00 . A A . 101 HIS HE1 1 1
16 21129 1 1 79 HIS N N 40.301 13.691 -7.309 1.00 . A A . 101 HIS N 1 1
16 21130 1 1 79 HIS ND1 N 43.587 13.969 -6.850 1.00 . A A . 101 HIS ND1 1 1
16 21131 1 1 79 HIS NE2 N 44.990 13.831 -8.565 1.00 . A A . 101 HIS NE2 1 1
16 21132 1 1 79 HIS O O 39.407 10.462 -8.373 1.00 . A A . 101 HIS O 1 1
16 21133 1 1 80 HIS C C 36.859 10.496 -6.978 1.00 . A A . 102 HIS C 1 1
16 21134 1 1 80 HIS CA C 38.018 10.444 -5.985 1.00 . A A . 102 HIS CA 1 1
16 21135 1 1 80 HIS CB C 37.503 10.758 -4.580 1.00 . A A . 102 HIS CB 1 1
16 21136 1 1 80 HIS CD2 C 38.887 9.440 -2.774 1.00 . A A . 102 HIS CD2 1 1
16 21137 1 1 80 HIS CE1 C 40.161 11.062 -2.110 1.00 . A A . 102 HIS CE1 1 1
16 21138 1 1 80 HIS CG C 38.535 10.549 -3.505 1.00 . A A . 102 HIS CG 1 1
16 21139 1 1 80 HIS H H 39.335 12.084 -5.714 1.00 . A A . 102 HIS H 1 1
16 21140 1 1 80 HIS HA H 38.433 9.447 -5.986 1.00 . A A . 102 HIS HA 1 1
16 21141 1 1 80 HIS HB2 H 37.184 11.788 -4.550 1.00 . A A . 102 HIS HB2 1 1
16 21142 1 1 80 HIS HB3 H 36.650 10.127 -4.377 1.00 . A A . 102 HIS HB3 1 1
16 21143 1 1 80 HIS HD1 H 39.362 12.495 -3.388 1.00 . A A . 102 HIS HD1 1 1
16 21144 1 1 80 HIS HD2 H 38.437 8.463 -2.869 1.00 . A A . 102 HIS HD2 1 1
16 21145 1 1 80 HIS HE1 H 40.912 11.633 -1.583 1.00 . A A . 102 HIS HE1 1 1
16 21146 1 1 80 HIS N N 39.069 11.390 -6.352 1.00 . A A . 102 HIS N 1 1
16 21147 1 1 80 HIS ND1 N 39.361 11.570 -3.064 1.00 . A A . 102 HIS ND1 1 1
16 21148 1 1 80 HIS NE2 N 39.916 9.767 -1.893 1.00 . A A . 102 HIS NE2 1 1
16 21149 1 1 80 HIS O O 36.258 9.469 -7.294 1.00 . A A . 102 HIS O 1 1
16 21150 1 1 81 HIS C C 35.626 10.989 -9.652 1.00 . A A . 103 HIS C 1 1
16 21151 1 1 81 HIS CA C 35.443 11.861 -8.409 1.00 . A A . 103 HIS CA 1 1
16 21152 1 1 81 HIS CB C 35.341 13.329 -8.828 1.00 . A A . 103 HIS CB 1 1
16 21153 1 1 81 HIS CD2 C 34.056 13.994 -11.024 1.00 . A A . 103 HIS CD2 1 1
16 21154 1 1 81 HIS CE1 C 32.034 13.856 -10.257 1.00 . A A . 103 HIS CE1 1 1
16 21155 1 1 81 HIS CG C 34.154 13.621 -9.706 1.00 . A A . 103 HIS CG 1 1
16 21156 1 1 81 HIS H H 37.065 12.476 -7.189 1.00 . A A . 103 HIS H 1 1
16 21157 1 1 81 HIS HA H 34.522 11.580 -7.920 1.00 . A A . 103 HIS HA 1 1
16 21158 1 1 81 HIS HB2 H 35.267 13.938 -7.941 1.00 . A A . 103 HIS HB2 1 1
16 21159 1 1 81 HIS HB3 H 36.244 13.599 -9.357 1.00 . A A . 103 HIS HB3 1 1
16 21160 1 1 81 HIS HD1 H 32.578 13.296 -8.329 1.00 . A A . 103 HIS HD1 1 1
16 21161 1 1 81 HIS HD2 H 34.891 14.148 -11.690 1.00 . A A . 103 HIS HD2 1 1
16 21162 1 1 81 HIS HE1 H 30.956 13.878 -10.183 1.00 . A A . 103 HIS HE1 1 1
16 21163 1 1 81 HIS N N 36.546 11.693 -7.467 1.00 . A A . 103 HIS N 1 1
16 21164 1 1 81 HIS ND1 N 32.853 13.539 -9.238 1.00 . A A . 103 HIS ND1 1 1
16 21165 1 1 81 HIS NE2 N 32.715 14.142 -11.369 1.00 . A A . 103 HIS NE2 1 1
16 21166 1 1 81 HIS O O 34.650 10.517 -10.232 1.00 . A A . 103 HIS O 1 1
16 21167 1 1 82 HIS C C 37.802 8.633 -10.818 1.00 . A A . 104 HIS C 1 1
16 21168 1 1 82 HIS CA C 37.166 9.956 -11.233 1.00 . A A . 104 HIS CA 1 1
16 21169 1 1 82 HIS CB C 38.115 10.707 -12.169 1.00 . A A . 104 HIS CB 1 1
16 21170 1 1 82 HIS CD2 C 36.745 12.169 -13.872 1.00 . A A . 104 HIS CD2 1 1
16 21171 1 1 82 HIS CE1 C 37.028 14.097 -12.927 1.00 . A A . 104 HIS CE1 1 1
16 21172 1 1 82 HIS CG C 37.514 11.956 -12.754 1.00 . A A . 104 HIS CG 1 1
16 21173 1 1 82 HIS H H 37.619 11.176 -9.560 1.00 . A A . 104 HIS H 1 1
16 21174 1 1 82 HIS HA H 36.247 9.752 -11.762 1.00 . A A . 104 HIS HA 1 1
16 21175 1 1 82 HIS HB2 H 39.001 10.980 -11.619 1.00 . A A . 104 HIS HB2 1 1
16 21176 1 1 82 HIS HB3 H 38.400 10.043 -12.973 1.00 . A A . 104 HIS HB3 1 1
16 21177 1 1 82 HIS HD1 H 38.184 13.392 -11.349 1.00 . A A . 104 HIS HD1 1 1
16 21178 1 1 82 HIS HD2 H 36.427 11.402 -14.563 1.00 . A A . 104 HIS HD2 1 1
16 21179 1 1 82 HIS HE1 H 36.984 15.155 -12.712 1.00 . A A . 104 HIS HE1 1 1
16 21180 1 1 82 HIS N N 36.877 10.776 -10.059 1.00 . A A . 104 HIS N 1 1
16 21181 1 1 82 HIS ND1 N 37.681 13.201 -12.168 1.00 . A A . 104 HIS ND1 1 1
16 21182 1 1 82 HIS NE2 N 36.439 13.523 -13.979 1.00 . A A . 104 HIS NE2 1 1
16 21183 1 1 82 HIS O O 38.756 8.669 -10.059 1.00 . A A . 104 HIS O 1 1
16 21184 1 1 82 HIS OXT O 37.324 7.603 -11.266 1.00 . A A . 104 HIS OXT 1 1
17 21185 1 1 1 MET C C 60.255 -12.616 3.178 1.00 . A A . 23 MET C 1 1
17 21186 1 1 1 MET CA C 60.447 -11.434 2.235 1.00 . A A . 23 MET CA 1 1
17 21187 1 1 1 MET CB C 61.269 -10.345 2.928 1.00 . A A . 23 MET CB 1 1
17 21188 1 1 1 MET CE C 62.661 -6.803 1.358 1.00 . A A . 23 MET CE 1 1
17 21189 1 1 1 MET CG C 61.569 -9.220 1.934 1.00 . A A . 23 MET CG 1 1
17 21190 1 1 1 MET H1 H 58.960 -11.022 0.835 1.00 . A A . 23 MET H1 1 1
17 21191 1 1 1 MET H2 H 59.081 -9.869 2.076 1.00 . A A . 23 MET H2 1 1
17 21192 1 1 1 MET H3 H 58.370 -11.380 2.384 1.00 . A A . 23 MET H3 1 1
17 21193 1 1 1 MET HA H 60.965 -11.765 1.347 1.00 . A A . 23 MET HA 1 1
17 21194 1 1 1 MET HB2 H 60.711 -9.950 3.764 1.00 . A A . 23 MET HB2 1 1
17 21195 1 1 1 MET HB3 H 62.198 -10.766 3.281 1.00 . A A . 23 MET HB3 1 1
17 21196 1 1 1 MET HE1 H 63.607 -6.282 1.352 1.00 . A A . 23 MET HE1 1 1
17 21197 1 1 1 MET HE2 H 61.862 -6.088 1.488 1.00 . A A . 23 MET HE2 1 1
17 21198 1 1 1 MET HE3 H 62.525 -7.327 0.424 1.00 . A A . 23 MET HE3 1 1
17 21199 1 1 1 MET HG2 H 62.068 -9.629 1.068 1.00 . A A . 23 MET HG2 1 1
17 21200 1 1 1 MET HG3 H 60.645 -8.753 1.631 1.00 . A A . 23 MET HG3 1 1
17 21201 1 1 1 MET N N 59.114 -10.884 1.854 1.00 . A A . 23 MET N 1 1
17 21202 1 1 1 MET O O 60.090 -12.438 4.385 1.00 . A A . 23 MET O 1 1
17 21203 1 1 1 MET SD S 62.638 -7.991 2.722 1.00 . A A . 23 MET SD 1 1
17 21204 1 1 2 ALA C C 61.221 -15.146 4.469 1.00 . A A . 24 ALA C 1 1
17 21205 1 1 2 ALA CA C 60.111 -15.027 3.426 1.00 . A A . 24 ALA CA 1 1
17 21206 1 1 2 ALA CB C 60.123 -16.262 2.524 1.00 . A A . 24 ALA CB 1 1
17 21207 1 1 2 ALA H H 60.406 -13.903 1.653 1.00 . A A . 24 ALA H 1 1
17 21208 1 1 2 ALA HA H 59.160 -14.979 3.935 1.00 . A A . 24 ALA HA 1 1
17 21209 1 1 2 ALA HB1 H 59.139 -16.415 2.109 1.00 . A A . 24 ALA HB1 1 1
17 21210 1 1 2 ALA HB2 H 60.407 -17.129 3.103 1.00 . A A . 24 ALA HB2 1 1
17 21211 1 1 2 ALA HB3 H 60.834 -16.116 1.724 1.00 . A A . 24 ALA HB3 1 1
17 21212 1 1 2 ALA N N 60.277 -13.822 2.620 1.00 . A A . 24 ALA N 1 1
17 21213 1 1 2 ALA O O 60.980 -15.594 5.590 1.00 . A A . 24 ALA O 1 1
17 21214 1 1 3 SER C C 64.134 -13.417 5.277 1.00 . A A . 25 SER C 1 1
17 21215 1 1 3 SER CA C 63.572 -14.812 5.016 1.00 . A A . 25 SER CA 1 1
17 21216 1 1 3 SER CB C 64.668 -15.696 4.421 1.00 . A A . 25 SER CB 1 1
17 21217 1 1 3 SER H H 62.573 -14.405 3.190 1.00 . A A . 25 SER H 1 1
17 21218 1 1 3 SER HA H 63.254 -15.240 5.956 1.00 . A A . 25 SER HA 1 1
17 21219 1 1 3 SER HB2 H 65.475 -15.803 5.128 1.00 . A A . 25 SER HB2 1 1
17 21220 1 1 3 SER HB3 H 64.258 -16.672 4.199 1.00 . A A . 25 SER HB3 1 1
17 21221 1 1 3 SER HG H 64.957 -15.620 2.541 1.00 . A A . 25 SER HG 1 1
17 21222 1 1 3 SER N N 62.437 -14.747 4.098 1.00 . A A . 25 SER N 1 1
17 21223 1 1 3 SER O O 64.257 -12.603 4.361 1.00 . A A . 25 SER O 1 1
17 21224 1 1 3 SER OG O 65.167 -15.089 3.237 1.00 . A A . 25 SER OG 1 1
17 21225 1 1 4 GLU C C 66.474 -11.735 6.316 1.00 . A A . 26 GLU C 1 1
17 21226 1 1 4 GLU CA C 65.071 -11.873 6.905 1.00 . A A . 26 GLU CA 1 1
17 21227 1 1 4 GLU CB C 65.144 -11.756 8.428 1.00 . A A . 26 GLU CB 1 1
17 21228 1 1 4 GLU CD C 65.787 -10.196 10.329 1.00 . A A . 26 GLU CD 1 1
17 21229 1 1 4 GLU CG C 65.603 -10.345 8.814 1.00 . A A . 26 GLU CG 1 1
17 21230 1 1 4 GLU H H 64.317 -13.828 7.227 1.00 . A A . 26 GLU H 1 1
17 21231 1 1 4 GLU HA H 64.452 -11.074 6.525 1.00 . A A . 26 GLU HA 1 1
17 21232 1 1 4 GLU HB2 H 64.167 -11.946 8.850 1.00 . A A . 26 GLU HB2 1 1
17 21233 1 1 4 GLU HB3 H 65.848 -12.479 8.812 1.00 . A A . 26 GLU HB3 1 1
17 21234 1 1 4 GLU HG2 H 66.543 -10.136 8.325 1.00 . A A . 26 GLU HG2 1 1
17 21235 1 1 4 GLU HG3 H 64.866 -9.632 8.475 1.00 . A A . 26 GLU HG3 1 1
17 21236 1 1 4 GLU N N 64.473 -13.152 6.534 1.00 . A A . 26 GLU N 1 1
17 21237 1 1 4 GLU O O 66.871 -10.653 5.883 1.00 . A A . 26 GLU O 1 1
17 21238 1 1 4 GLU OE1 O 65.594 -11.162 11.054 1.00 . A A . 26 GLU OE1 1 1
17 21239 1 1 4 GLU OE2 O 66.124 -9.100 10.746 1.00 . A A . 26 GLU OE2 1 1
17 21240 1 1 5 SER C C 68.667 -12.330 4.352 1.00 . A A . 27 SER C 1 1
17 21241 1 1 5 SER CA C 68.590 -12.826 5.799 1.00 . A A . 27 SER CA 1 1
17 21242 1 1 5 SER CB C 69.179 -14.233 5.881 1.00 . A A . 27 SER CB 1 1
17 21243 1 1 5 SER H H 66.842 -13.675 6.645 1.00 . A A . 27 SER H 1 1
17 21244 1 1 5 SER HA H 69.182 -12.171 6.420 1.00 . A A . 27 SER HA 1 1
17 21245 1 1 5 SER HB2 H 69.079 -14.613 6.885 1.00 . A A . 27 SER HB2 1 1
17 21246 1 1 5 SER HB3 H 68.646 -14.884 5.200 1.00 . A A . 27 SER HB3 1 1
17 21247 1 1 5 SER HG H 70.654 -14.540 4.719 1.00 . A A . 27 SER HG 1 1
17 21248 1 1 5 SER N N 67.220 -12.837 6.305 1.00 . A A . 27 SER N 1 1
17 21249 1 1 5 SER O O 69.686 -11.774 3.943 1.00 . A A . 27 SER O 1 1
17 21250 1 1 5 SER OG O 70.558 -14.183 5.540 1.00 . A A . 27 SER OG 1 1
17 21251 1 1 6 ASN C C 67.927 -10.633 2.015 1.00 . A A . 28 ASN C 1 1
17 21252 1 1 6 ASN CA C 67.599 -12.120 2.177 1.00 . A A . 28 ASN CA 1 1
17 21253 1 1 6 ASN CB C 66.230 -12.406 1.552 1.00 . A A . 28 ASN CB 1 1
17 21254 1 1 6 ASN CG C 66.292 -12.306 0.028 1.00 . A A . 28 ASN CG 1 1
17 21255 1 1 6 ASN H H 66.801 -12.951 3.960 1.00 . A A . 28 ASN H 1 1
17 21256 1 1 6 ASN HA H 68.344 -12.697 1.650 1.00 . A A . 28 ASN HA 1 1
17 21257 1 1 6 ASN HB2 H 65.915 -13.401 1.831 1.00 . A A . 28 ASN HB2 1 1
17 21258 1 1 6 ASN HB3 H 65.514 -11.690 1.926 1.00 . A A . 28 ASN HB3 1 1
17 21259 1 1 6 ASN HD21 H 64.434 -12.959 -0.226 1.00 . A A . 28 ASN HD21 1 1
17 21260 1 1 6 ASN HD22 H 65.273 -12.586 -1.654 1.00 . A A . 28 ASN HD22 1 1
17 21261 1 1 6 ASN N N 67.600 -12.527 3.581 1.00 . A A . 28 ASN N 1 1
17 21262 1 1 6 ASN ND2 N 65.246 -12.646 -0.676 1.00 . A A . 28 ASN ND2 1 1
17 21263 1 1 6 ASN O O 68.493 -10.229 1.000 1.00 . A A . 28 ASN O 1 1
17 21264 1 1 6 ASN OD1 O 67.311 -11.912 -0.543 1.00 . A A . 28 ASN OD1 1 1
17 21265 1 1 7 GLY C C 68.647 -7.942 4.181 1.00 . A A . 29 GLY C 1 1
17 21266 1 1 7 GLY CA C 67.850 -8.386 2.959 1.00 . A A . 29 GLY CA 1 1
17 21267 1 1 7 GLY H H 67.117 -10.192 3.793 1.00 . A A . 29 GLY H 1 1
17 21268 1 1 7 GLY HA2 H 68.413 -8.159 2.065 1.00 . A A . 29 GLY HA2 1 1
17 21269 1 1 7 GLY HA3 H 66.915 -7.847 2.937 1.00 . A A . 29 GLY HA3 1 1
17 21270 1 1 7 GLY N N 67.573 -9.820 3.011 1.00 . A A . 29 GLY N 1 1
17 21271 1 1 7 GLY O O 68.073 -7.555 5.199 1.00 . A A . 29 GLY O 1 1
17 21272 1 1 8 ARG C C 70.570 -6.145 5.557 1.00 . A A . 30 ARG C 1 1
17 21273 1 1 8 ARG CA C 70.832 -7.600 5.182 1.00 . A A . 30 ARG CA 1 1
17 21274 1 1 8 ARG CB C 72.301 -7.773 4.797 1.00 . A A . 30 ARG CB 1 1
17 21275 1 1 8 ARG CD C 74.083 -9.429 4.239 1.00 . A A . 30 ARG CD 1 1
17 21276 1 1 8 ARG CG C 72.591 -9.249 4.520 1.00 . A A . 30 ARG CG 1 1
17 21277 1 1 8 ARG CZ C 74.431 -11.854 4.576 1.00 . A A . 30 ARG CZ 1 1
17 21278 1 1 8 ARG H H 70.369 -8.271 3.215 1.00 . A A . 30 ARG H 1 1
17 21279 1 1 8 ARG HA H 70.616 -8.223 6.037 1.00 . A A . 30 ARG HA 1 1
17 21280 1 1 8 ARG HB2 H 72.510 -7.191 3.911 1.00 . A A . 30 ARG HB2 1 1
17 21281 1 1 8 ARG HB3 H 72.928 -7.432 5.608 1.00 . A A . 30 ARG HB3 1 1
17 21282 1 1 8 ARG HD2 H 74.392 -8.722 3.484 1.00 . A A . 30 ARG HD2 1 1
17 21283 1 1 8 ARG HD3 H 74.641 -9.248 5.147 1.00 . A A . 30 ARG HD3 1 1
17 21284 1 1 8 ARG HE H 74.472 -10.929 2.801 1.00 . A A . 30 ARG HE 1 1
17 21285 1 1 8 ARG HG2 H 72.311 -9.838 5.381 1.00 . A A . 30 ARG HG2 1 1
17 21286 1 1 8 ARG HG3 H 72.024 -9.573 3.660 1.00 . A A . 30 ARG HG3 1 1
17 21287 1 1 8 ARG HH11 H 74.089 -10.868 6.292 1.00 . A A . 30 ARG HH11 1 1
17 21288 1 1 8 ARG HH12 H 74.346 -12.574 6.448 1.00 . A A . 30 ARG HH12 1 1
17 21289 1 1 8 ARG HH21 H 74.793 -13.118 3.066 1.00 . A A . 30 ARG HH21 1 1
17 21290 1 1 8 ARG HH22 H 74.739 -13.831 4.643 1.00 . A A . 30 ARG HH22 1 1
17 21291 1 1 8 ARG N N 69.970 -8.002 4.073 1.00 . A A . 30 ARG N 1 1
17 21292 1 1 8 ARG NE N 74.348 -10.789 3.764 1.00 . A A . 30 ARG NE 1 1
17 21293 1 1 8 ARG NH1 N 74.277 -11.758 5.875 1.00 . A A . 30 ARG NH1 1 1
17 21294 1 1 8 ARG NH2 N 74.673 -13.025 4.055 1.00 . A A . 30 ARG NH2 1 1
17 21295 1 1 8 ARG O O 70.243 -5.335 4.693 1.00 . A A . 30 ARG O 1 1
17 21296 1 1 9 LYS C C 71.776 -3.623 6.920 1.00 . A A . 31 LYS C 1 1
17 21297 1 1 9 LYS CA C 70.530 -4.434 7.277 1.00 . A A . 31 LYS CA 1 1
17 21298 1 1 9 LYS CB C 70.230 -4.373 8.784 1.00 . A A . 31 LYS CB 1 1
17 21299 1 1 9 LYS CD C 71.085 -4.826 11.095 1.00 . A A . 31 LYS CD 1 1
17 21300 1 1 9 LYS CE C 72.365 -4.922 11.928 1.00 . A A . 31 LYS CE 1 1
17 21301 1 1 9 LYS CG C 71.450 -4.802 9.611 1.00 . A A . 31 LYS CG 1 1
17 21302 1 1 9 LYS H H 70.931 -6.509 7.496 1.00 . A A . 31 LYS H 1 1
17 21303 1 1 9 LYS HA H 69.698 -4.005 6.740 1.00 . A A . 31 LYS HA 1 1
17 21304 1 1 9 LYS HB2 H 69.959 -3.362 9.051 1.00 . A A . 31 LYS HB2 1 1
17 21305 1 1 9 LYS HB3 H 69.403 -5.032 9.006 1.00 . A A . 31 LYS HB3 1 1
17 21306 1 1 9 LYS HD2 H 70.554 -3.919 11.349 1.00 . A A . 31 LYS HD2 1 1
17 21307 1 1 9 LYS HD3 H 70.459 -5.681 11.300 1.00 . A A . 31 LYS HD3 1 1
17 21308 1 1 9 LYS HE2 H 73.115 -4.269 11.509 1.00 . A A . 31 LYS HE2 1 1
17 21309 1 1 9 LYS HE3 H 72.156 -4.625 12.945 1.00 . A A . 31 LYS HE3 1 1
17 21310 1 1 9 LYS HG2 H 71.764 -5.788 9.301 1.00 . A A . 31 LYS HG2 1 1
17 21311 1 1 9 LYS HG3 H 72.257 -4.102 9.451 1.00 . A A . 31 LYS HG3 1 1
17 21312 1 1 9 LYS HZ1 H 73.392 -6.495 11.032 1.00 . A A . 31 LYS HZ1 1 1
17 21313 1 1 9 LYS HZ2 H 72.054 -6.980 11.961 1.00 . A A . 31 LYS HZ2 1 1
17 21314 1 1 9 LYS HZ3 H 73.488 -6.483 12.726 1.00 . A A . 31 LYS HZ3 1 1
17 21315 1 1 9 LYS N N 70.684 -5.821 6.844 1.00 . A A . 31 LYS N 1 1
17 21316 1 1 9 LYS NZ N 72.863 -6.326 11.911 1.00 . A A . 31 LYS NZ 1 1
17 21317 1 1 9 LYS O O 72.900 -4.083 7.123 1.00 . A A . 31 LYS O 1 1
17 21318 1 1 10 VAL C C 72.452 -0.104 6.480 1.00 . A A . 32 VAL C 1 1
17 21319 1 1 10 VAL CA C 72.709 -1.551 6.056 1.00 . A A . 32 VAL CA 1 1
17 21320 1 1 10 VAL CB C 72.976 -1.625 4.547 1.00 . A A . 32 VAL CB 1 1
17 21321 1 1 10 VAL CG1 C 74.202 -0.782 4.179 1.00 . A A . 32 VAL CG1 1 1
17 21322 1 1 10 VAL CG2 C 73.248 -3.079 4.148 1.00 . A A . 32 VAL CG2 1 1
17 21323 1 1 10 VAL H H 70.667 -2.120 6.195 1.00 . A A . 32 VAL H 1 1
17 21324 1 1 10 VAL HA H 73.590 -1.904 6.575 1.00 . A A . 32 VAL HA 1 1
17 21325 1 1 10 VAL HB H 72.113 -1.258 4.012 1.00 . A A . 32 VAL HB 1 1
17 21326 1 1 10 VAL HG11 H 74.008 0.255 4.410 1.00 . A A . 32 VAL HG11 1 1
17 21327 1 1 10 VAL HG12 H 74.405 -0.884 3.124 1.00 . A A . 32 VAL HG12 1 1
17 21328 1 1 10 VAL HG13 H 75.056 -1.124 4.745 1.00 . A A . 32 VAL HG13 1 1
17 21329 1 1 10 VAL HG21 H 73.944 -3.519 4.847 1.00 . A A . 32 VAL HG21 1 1
17 21330 1 1 10 VAL HG22 H 73.668 -3.107 3.154 1.00 . A A . 32 VAL HG22 1 1
17 21331 1 1 10 VAL HG23 H 72.322 -3.634 4.165 1.00 . A A . 32 VAL HG23 1 1
17 21332 1 1 10 VAL N N 71.579 -2.414 6.399 1.00 . A A . 32 VAL N 1 1
17 21333 1 1 10 VAL O O 71.398 0.466 6.195 1.00 . A A . 32 VAL O 1 1
17 21334 1 1 11 ASP C C 73.607 2.776 6.329 1.00 . A A . 33 ASP C 1 1
17 21335 1 1 11 ASP CA C 73.392 1.882 7.550 1.00 . A A . 33 ASP CA 1 1
17 21336 1 1 11 ASP CB C 74.478 2.158 8.597 1.00 . A A . 33 ASP CB 1 1
17 21337 1 1 11 ASP CG C 74.207 1.371 9.878 1.00 . A A . 33 ASP CG 1 1
17 21338 1 1 11 ASP H H 74.210 -0.065 7.425 1.00 . A A . 33 ASP H 1 1
17 21339 1 1 11 ASP HA H 72.426 2.099 7.981 1.00 . A A . 33 ASP HA 1 1
17 21340 1 1 11 ASP HB2 H 75.438 1.864 8.197 1.00 . A A . 33 ASP HB2 1 1
17 21341 1 1 11 ASP HB3 H 74.500 3.213 8.826 1.00 . A A . 33 ASP HB3 1 1
17 21342 1 1 11 ASP N N 73.435 0.473 7.165 1.00 . A A . 33 ASP N 1 1
17 21343 1 1 11 ASP O O 74.322 2.404 5.400 1.00 . A A . 33 ASP O 1 1
17 21344 1 1 11 ASP OD1 O 73.052 1.085 10.155 1.00 . A A . 33 ASP OD1 1 1
17 21345 1 1 11 ASP OD2 O 75.164 1.065 10.569 1.00 . A A . 33 ASP OD2 1 1
17 21346 1 1 12 TYR C C 74.624 5.162 4.918 1.00 . A A . 34 TYR C 1 1
17 21347 1 1 12 TYR CA C 73.145 4.888 5.210 1.00 . A A . 34 TYR CA 1 1
17 21348 1 1 12 TYR CB C 72.414 6.200 5.527 1.00 . A A . 34 TYR CB 1 1
17 21349 1 1 12 TYR CD1 C 72.575 6.966 3.124 1.00 . A A . 34 TYR CD1 1 1
17 21350 1 1 12 TYR CD2 C 72.811 8.611 4.889 1.00 . A A . 34 TYR CD2 1 1
17 21351 1 1 12 TYR CE1 C 72.768 7.969 2.167 1.00 . A A . 34 TYR CE1 1 1
17 21352 1 1 12 TYR CE2 C 72.997 9.615 3.930 1.00 . A A . 34 TYR CE2 1 1
17 21353 1 1 12 TYR CG C 72.596 7.286 4.486 1.00 . A A . 34 TYR CG 1 1
17 21354 1 1 12 TYR CZ C 72.977 9.293 2.567 1.00 . A A . 34 TYR CZ 1 1
17 21355 1 1 12 TYR H H 72.433 4.215 7.091 1.00 . A A . 34 TYR H 1 1
17 21356 1 1 12 TYR HA H 72.699 4.445 4.332 1.00 . A A . 34 TYR HA 1 1
17 21357 1 1 12 TYR HB2 H 71.359 5.992 5.615 1.00 . A A . 34 TYR HB2 1 1
17 21358 1 1 12 TYR HB3 H 72.769 6.565 6.480 1.00 . A A . 34 TYR HB3 1 1
17 21359 1 1 12 TYR HD1 H 72.406 5.947 2.813 1.00 . A A . 34 TYR HD1 1 1
17 21360 1 1 12 TYR HD2 H 72.825 8.860 5.941 1.00 . A A . 34 TYR HD2 1 1
17 21361 1 1 12 TYR HE1 H 72.756 7.721 1.117 1.00 . A A . 34 TYR HE1 1 1
17 21362 1 1 12 TYR HE2 H 73.159 10.637 4.242 1.00 . A A . 34 TYR HE2 1 1
17 21363 1 1 12 TYR HH H 72.815 11.043 1.911 1.00 . A A . 34 TYR HH 1 1
17 21364 1 1 12 TYR N N 72.995 3.960 6.329 1.00 . A A . 34 TYR N 1 1
17 21365 1 1 12 TYR O O 75.025 5.240 3.757 1.00 . A A . 34 TYR O 1 1
17 21366 1 1 12 TYR OH O 73.177 10.273 1.615 1.00 . A A . 34 TYR OH 1 1
17 21367 1 1 13 SER C C 77.507 4.449 4.944 1.00 . A A . 35 SER C 1 1
17 21368 1 1 13 SER CA C 76.858 5.546 5.782 1.00 . A A . 35 SER CA 1 1
17 21369 1 1 13 SER CB C 77.550 5.629 7.144 1.00 . A A . 35 SER CB 1 1
17 21370 1 1 13 SER H H 75.074 5.179 6.870 1.00 . A A . 35 SER H 1 1
17 21371 1 1 13 SER HA H 76.973 6.492 5.276 1.00 . A A . 35 SER HA 1 1
17 21372 1 1 13 SER HB2 H 77.505 4.670 7.634 1.00 . A A . 35 SER HB2 1 1
17 21373 1 1 13 SER HB3 H 78.585 5.908 7.003 1.00 . A A . 35 SER HB3 1 1
17 21374 1 1 13 SER HG H 76.983 7.396 7.559 1.00 . A A . 35 SER HG 1 1
17 21375 1 1 13 SER N N 75.436 5.274 5.966 1.00 . A A . 35 SER N 1 1
17 21376 1 1 13 SER O O 78.268 4.721 4.012 1.00 . A A . 35 SER O 1 1
17 21377 1 1 13 SER OG O 76.883 6.592 7.949 1.00 . A A . 35 SER OG 1 1
17 21378 1 1 14 THR C C 77.324 2.105 3.063 1.00 . A A . 36 THR C 1 1
17 21379 1 1 14 THR CA C 77.736 2.069 4.532 1.00 . A A . 36 THR CA 1 1
17 21380 1 1 14 THR CB C 77.284 0.755 5.171 1.00 . A A . 36 THR CB 1 1
17 21381 1 1 14 THR CG2 C 77.995 -0.420 4.496 1.00 . A A . 36 THR CG2 1 1
17 21382 1 1 14 THR H H 76.470 3.046 5.925 1.00 . A A . 36 THR H 1 1
17 21383 1 1 14 THR HA H 78.814 2.135 4.582 1.00 . A A . 36 THR HA 1 1
17 21384 1 1 14 THR HB H 76.218 0.645 5.047 1.00 . A A . 36 THR HB 1 1
17 21385 1 1 14 THR HG1 H 77.545 -0.074 6.863 1.00 . A A . 36 THR HG1 1 1
17 21386 1 1 14 THR HG21 H 77.679 -0.486 3.465 1.00 . A A . 36 THR HG21 1 1
17 21387 1 1 14 THR HG22 H 77.742 -1.336 5.009 1.00 . A A . 36 THR HG22 1 1
17 21388 1 1 14 THR HG23 H 79.062 -0.266 4.538 1.00 . A A . 36 THR HG23 1 1
17 21389 1 1 14 THR N N 77.163 3.202 5.250 1.00 . A A . 36 THR N 1 1
17 21390 1 1 14 THR O O 78.136 1.843 2.174 1.00 . A A . 36 THR O 1 1
17 21391 1 1 14 THR OG1 O 77.601 0.771 6.555 1.00 . A A . 36 THR OG1 1 1
17 21392 1 1 15 PHE C C 76.398 3.516 0.616 1.00 . A A . 37 PHE C 1 1
17 21393 1 1 15 PHE CA C 75.574 2.527 1.437 1.00 . A A . 37 PHE CA 1 1
17 21394 1 1 15 PHE CB C 74.103 2.960 1.437 1.00 . A A . 37 PHE CB 1 1
17 21395 1 1 15 PHE CD1 C 72.908 2.027 -0.583 1.00 . A A . 37 PHE CD1 1 1
17 21396 1 1 15 PHE CD2 C 73.581 4.356 -0.593 1.00 . A A . 37 PHE CD2 1 1
17 21397 1 1 15 PHE CE1 C 72.372 2.178 -1.868 1.00 . A A . 37 PHE CE1 1 1
17 21398 1 1 15 PHE CE2 C 73.047 4.506 -1.878 1.00 . A A . 37 PHE CE2 1 1
17 21399 1 1 15 PHE CG C 73.511 3.116 0.055 1.00 . A A . 37 PHE CG 1 1
17 21400 1 1 15 PHE CZ C 72.443 3.417 -2.516 1.00 . A A . 37 PHE CZ 1 1
17 21401 1 1 15 PHE H H 75.455 2.632 3.552 1.00 . A A . 37 PHE H 1 1
17 21402 1 1 15 PHE HA H 75.648 1.549 0.986 1.00 . A A . 37 PHE HA 1 1
17 21403 1 1 15 PHE HB2 H 73.527 2.221 1.972 1.00 . A A . 37 PHE HB2 1 1
17 21404 1 1 15 PHE HB3 H 74.024 3.900 1.963 1.00 . A A . 37 PHE HB3 1 1
17 21405 1 1 15 PHE HD1 H 72.852 1.072 -0.083 1.00 . A A . 37 PHE HD1 1 1
17 21406 1 1 15 PHE HD2 H 74.047 5.196 -0.101 1.00 . A A . 37 PHE HD2 1 1
17 21407 1 1 15 PHE HE1 H 71.908 1.339 -2.362 1.00 . A A . 37 PHE HE1 1 1
17 21408 1 1 15 PHE HE2 H 73.101 5.462 -2.378 1.00 . A A . 37 PHE HE2 1 1
17 21409 1 1 15 PHE HZ H 72.031 3.532 -3.508 1.00 . A A . 37 PHE HZ 1 1
17 21410 1 1 15 PHE N N 76.066 2.455 2.808 1.00 . A A . 37 PHE N 1 1
17 21411 1 1 15 PHE O O 76.766 3.222 -0.520 1.00 . A A . 37 PHE O 1 1
17 21412 1 1 16 LEU C C 78.812 5.181 0.039 1.00 . A A . 38 LEU C 1 1
17 21413 1 1 16 LEU CA C 77.446 5.696 0.470 1.00 . A A . 38 LEU CA 1 1
17 21414 1 1 16 LEU CB C 77.609 6.935 1.349 1.00 . A A . 38 LEU CB 1 1
17 21415 1 1 16 LEU CD1 C 76.352 8.580 2.753 1.00 . A A . 38 LEU CD1 1 1
17 21416 1 1 16 LEU CD2 C 75.592 8.086 0.427 1.00 . A A . 38 LEU CD2 1 1
17 21417 1 1 16 LEU CG C 76.225 7.492 1.688 1.00 . A A . 38 LEU CG 1 1
17 21418 1 1 16 LEU H H 76.419 4.841 2.116 1.00 . A A . 38 LEU H 1 1
17 21419 1 1 16 LEU HA H 76.885 5.966 -0.412 1.00 . A A . 38 LEU HA 1 1
17 21420 1 1 16 LEU HB2 H 78.126 6.666 2.259 1.00 . A A . 38 LEU HB2 1 1
17 21421 1 1 16 LEU HB3 H 78.177 7.684 0.817 1.00 . A A . 38 LEU HB3 1 1
17 21422 1 1 16 LEU HD11 H 76.588 9.522 2.282 1.00 . A A . 38 LEU HD11 1 1
17 21423 1 1 16 LEU HD12 H 77.136 8.317 3.447 1.00 . A A . 38 LEU HD12 1 1
17 21424 1 1 16 LEU HD13 H 75.416 8.668 3.286 1.00 . A A . 38 LEU HD13 1 1
17 21425 1 1 16 LEU HD21 H 76.343 8.619 -0.137 1.00 . A A . 38 LEU HD21 1 1
17 21426 1 1 16 LEU HD22 H 74.801 8.766 0.707 1.00 . A A . 38 LEU HD22 1 1
17 21427 1 1 16 LEU HD23 H 75.183 7.290 -0.179 1.00 . A A . 38 LEU HD23 1 1
17 21428 1 1 16 LEU HG H 75.602 6.693 2.062 1.00 . A A . 38 LEU HG 1 1
17 21429 1 1 16 LEU N N 76.708 4.669 1.196 1.00 . A A . 38 LEU N 1 1
17 21430 1 1 16 LEU O O 79.238 5.413 -1.093 1.00 . A A . 38 LEU O 1 1
17 21431 1 1 17 GLN C C 80.683 2.939 -0.580 1.00 . A A . 39 GLN C 1 1
17 21432 1 1 17 GLN CA C 80.792 3.904 0.597 1.00 . A A . 39 GLN CA 1 1
17 21433 1 1 17 GLN CB C 81.384 3.176 1.806 1.00 . A A . 39 GLN CB 1 1
17 21434 1 1 17 GLN CD C 83.466 2.061 2.693 1.00 . A A . 39 GLN CD 1 1
17 21435 1 1 17 GLN CG C 82.820 2.745 1.488 1.00 . A A . 39 GLN CG 1 1
17 21436 1 1 17 GLN H H 79.094 4.304 1.820 1.00 . A A . 39 GLN H 1 1
17 21437 1 1 17 GLN HA H 81.450 4.713 0.317 1.00 . A A . 39 GLN HA 1 1
17 21438 1 1 17 GLN HB2 H 81.385 3.840 2.659 1.00 . A A . 39 GLN HB2 1 1
17 21439 1 1 17 GLN HB3 H 80.790 2.303 2.029 1.00 . A A . 39 GLN HB3 1 1
17 21440 1 1 17 GLN HE21 H 85.081 1.500 1.681 1.00 . A A . 39 GLN HE21 1 1
17 21441 1 1 17 GLN HE22 H 85.055 1.047 3.317 1.00 . A A . 39 GLN HE22 1 1
17 21442 1 1 17 GLN HG2 H 82.807 2.057 0.655 1.00 . A A . 39 GLN HG2 1 1
17 21443 1 1 17 GLN HG3 H 83.400 3.615 1.220 1.00 . A A . 39 GLN HG3 1 1
17 21444 1 1 17 GLN N N 79.482 4.458 0.930 1.00 . A A . 39 GLN N 1 1
17 21445 1 1 17 GLN NE2 N 84.630 1.488 2.552 1.00 . A A . 39 GLN NE2 1 1
17 21446 1 1 17 GLN O O 81.487 2.981 -1.510 1.00 . A A . 39 GLN O 1 1
17 21447 1 1 17 GLN OE1 O 82.904 2.043 3.790 1.00 . A A . 39 GLN OE1 1 1
17 21448 1 1 18 GLU C C 79.246 1.764 -2.962 1.00 . A A . 40 GLU C 1 1
17 21449 1 1 18 GLU CA C 79.482 1.101 -1.608 1.00 . A A . 40 GLU CA 1 1
17 21450 1 1 18 GLU CB C 78.308 0.183 -1.264 1.00 . A A . 40 GLU CB 1 1
17 21451 1 1 18 GLU CD C 77.084 -1.909 -2.025 1.00 . A A . 40 GLU CD 1 1
17 21452 1 1 18 GLU CG C 78.275 -0.978 -2.262 1.00 . A A . 40 GLU CG 1 1
17 21453 1 1 18 GLU H H 79.029 2.121 0.196 1.00 . A A . 40 GLU H 1 1
17 21454 1 1 18 GLU HA H 80.377 0.500 -1.665 1.00 . A A . 40 GLU HA 1 1
17 21455 1 1 18 GLU HB2 H 78.433 -0.201 -0.262 1.00 . A A . 40 GLU HB2 1 1
17 21456 1 1 18 GLU HB3 H 77.384 0.737 -1.328 1.00 . A A . 40 GLU HB3 1 1
17 21457 1 1 18 GLU HG2 H 78.210 -0.578 -3.263 1.00 . A A . 40 GLU HG2 1 1
17 21458 1 1 18 GLU HG3 H 79.190 -1.544 -2.171 1.00 . A A . 40 GLU HG3 1 1
17 21459 1 1 18 GLU N N 79.656 2.097 -0.557 1.00 . A A . 40 GLU N 1 1
17 21460 1 1 18 GLU O O 79.727 1.282 -3.990 1.00 . A A . 40 GLU O 1 1
17 21461 1 1 18 GLU OE1 O 76.301 -1.662 -1.119 1.00 . A A . 40 GLU OE1 1 1
17 21462 1 1 18 GLU OE2 O 76.974 -2.873 -2.764 1.00 . A A . 40 GLU OE2 1 1
17 21463 1 1 19 VAL C C 79.566 4.111 -4.742 1.00 . A A . 41 VAL C 1 1
17 21464 1 1 19 VAL CA C 78.236 3.599 -4.189 1.00 . A A . 41 VAL CA 1 1
17 21465 1 1 19 VAL CB C 77.285 4.771 -3.904 1.00 . A A . 41 VAL CB 1 1
17 21466 1 1 19 VAL CG1 C 77.041 5.590 -5.177 1.00 . A A . 41 VAL CG1 1 1
17 21467 1 1 19 VAL CG2 C 75.943 4.230 -3.404 1.00 . A A . 41 VAL CG2 1 1
17 21468 1 1 19 VAL H H 78.004 3.100 -2.141 1.00 . A A . 41 VAL H 1 1
17 21469 1 1 19 VAL HA H 77.775 2.950 -4.919 1.00 . A A . 41 VAL HA 1 1
17 21470 1 1 19 VAL HB H 77.719 5.409 -3.148 1.00 . A A . 41 VAL HB 1 1
17 21471 1 1 19 VAL HG11 H 76.537 4.976 -5.910 1.00 . A A . 41 VAL HG11 1 1
17 21472 1 1 19 VAL HG12 H 77.990 5.918 -5.574 1.00 . A A . 41 VAL HG12 1 1
17 21473 1 1 19 VAL HG13 H 76.430 6.448 -4.944 1.00 . A A . 41 VAL HG13 1 1
17 21474 1 1 19 VAL HG21 H 76.111 3.410 -2.723 1.00 . A A . 41 VAL HG21 1 1
17 21475 1 1 19 VAL HG22 H 75.359 3.884 -4.244 1.00 . A A . 41 VAL HG22 1 1
17 21476 1 1 19 VAL HG23 H 75.408 5.017 -2.895 1.00 . A A . 41 VAL HG23 1 1
17 21477 1 1 19 VAL N N 78.469 2.843 -2.964 1.00 . A A . 41 VAL N 1 1
17 21478 1 1 19 VAL O O 79.844 3.976 -5.931 1.00 . A A . 41 VAL O 1 1
17 21479 1 1 20 ASN C C 82.543 4.031 -4.910 1.00 . A A . 42 ASN C 1 1
17 21480 1 1 20 ASN CA C 81.711 5.152 -4.282 1.00 . A A . 42 ASN CA 1 1
17 21481 1 1 20 ASN CB C 82.443 5.744 -3.074 1.00 . A A . 42 ASN CB 1 1
17 21482 1 1 20 ASN CG C 81.691 6.971 -2.567 1.00 . A A . 42 ASN CG 1 1
17 21483 1 1 20 ASN H H 80.118 4.763 -2.937 1.00 . A A . 42 ASN H 1 1
17 21484 1 1 20 ASN HA H 81.578 5.930 -5.017 1.00 . A A . 42 ASN HA 1 1
17 21485 1 1 20 ASN HB2 H 82.495 5.003 -2.289 1.00 . A A . 42 ASN HB2 1 1
17 21486 1 1 20 ASN HB3 H 83.442 6.032 -3.365 1.00 . A A . 42 ASN HB3 1 1
17 21487 1 1 20 ASN HD21 H 81.672 6.374 -0.671 1.00 . A A . 42 ASN HD21 1 1
17 21488 1 1 20 ASN HD22 H 80.923 7.867 -0.970 1.00 . A A . 42 ASN HD22 1 1
17 21489 1 1 20 ASN N N 80.394 4.672 -3.871 1.00 . A A . 42 ASN N 1 1
17 21490 1 1 20 ASN ND2 N 81.405 7.079 -1.297 1.00 . A A . 42 ASN ND2 1 1
17 21491 1 1 20 ASN O O 83.345 4.278 -5.812 1.00 . A A . 42 ASN O 1 1
17 21492 1 1 20 ASN OD1 O 81.345 7.854 -3.352 1.00 . A A . 42 ASN OD1 1 1
17 21493 1 1 21 ASN C C 82.352 1.060 -6.239 1.00 . A A . 43 ASN C 1 1
17 21494 1 1 21 ASN CA C 83.049 1.643 -4.998 1.00 . A A . 43 ASN CA 1 1
17 21495 1 1 21 ASN CB C 83.177 0.548 -3.937 1.00 . A A . 43 ASN CB 1 1
17 21496 1 1 21 ASN CG C 84.021 1.035 -2.764 1.00 . A A . 43 ASN CG 1 1
17 21497 1 1 21 ASN H H 81.716 2.675 -3.698 1.00 . A A . 43 ASN H 1 1
17 21498 1 1 21 ASN HA H 84.039 1.954 -5.293 1.00 . A A . 43 ASN HA 1 1
17 21499 1 1 21 ASN HB2 H 82.194 0.280 -3.582 1.00 . A A . 43 ASN HB2 1 1
17 21500 1 1 21 ASN HB3 H 83.645 -0.320 -4.377 1.00 . A A . 43 ASN HB3 1 1
17 21501 1 1 21 ASN HD21 H 83.296 -0.315 -1.500 1.00 . A A . 43 ASN HD21 1 1
17 21502 1 1 21 ASN HD22 H 84.452 0.742 -0.847 1.00 . A A . 43 ASN HD22 1 1
17 21503 1 1 21 ASN N N 82.352 2.803 -4.434 1.00 . A A . 43 ASN N 1 1
17 21504 1 1 21 ASN ND2 N 83.914 0.438 -1.608 1.00 . A A . 43 ASN ND2 1 1
17 21505 1 1 21 ASN O O 82.764 0.012 -6.733 1.00 . A A . 43 ASN O 1 1
17 21506 1 1 21 ASN OD1 O 84.798 1.980 -2.900 1.00 . A A . 43 ASN OD1 1 1
17 21507 1 1 22 ASP C C 80.225 -0.236 -7.835 1.00 . A A . 44 ASP C 1 1
17 21508 1 1 22 ASP CA C 80.575 1.252 -7.916 1.00 . A A . 44 ASP CA 1 1
17 21509 1 1 22 ASP CB C 81.411 1.528 -9.169 1.00 . A A . 44 ASP CB 1 1
17 21510 1 1 22 ASP CG C 80.575 1.272 -10.418 1.00 . A A . 44 ASP CG 1 1
17 21511 1 1 22 ASP H H 81.016 2.545 -6.310 1.00 . A A . 44 ASP H 1 1
17 21512 1 1 22 ASP HA H 79.656 1.813 -7.992 1.00 . A A . 44 ASP HA 1 1
17 21513 1 1 22 ASP HB2 H 81.738 2.556 -9.159 1.00 . A A . 44 ASP HB2 1 1
17 21514 1 1 22 ASP HB3 H 82.272 0.876 -9.175 1.00 . A A . 44 ASP HB3 1 1
17 21515 1 1 22 ASP N N 81.301 1.714 -6.735 1.00 . A A . 44 ASP N 1 1
17 21516 1 1 22 ASP O O 80.259 -0.948 -8.840 1.00 . A A . 44 ASP O 1 1
17 21517 1 1 22 ASP OD1 O 79.784 2.135 -10.764 1.00 . A A . 44 ASP OD1 1 1
17 21518 1 1 22 ASP OD2 O 80.739 0.220 -11.013 1.00 . A A . 44 ASP OD2 1 1
17 21519 1 1 23 GLN C C 77.894 -2.215 -6.592 1.00 . A A . 45 GLN C 1 1
17 21520 1 1 23 GLN CA C 79.419 -2.085 -6.476 1.00 . A A . 45 GLN CA 1 1
17 21521 1 1 23 GLN CB C 79.884 -2.635 -5.124 1.00 . A A . 45 GLN CB 1 1
17 21522 1 1 23 GLN CD C 82.002 -3.522 -6.146 1.00 . A A . 45 GLN CD 1 1
17 21523 1 1 23 GLN CG C 81.415 -2.631 -5.055 1.00 . A A . 45 GLN CG 1 1
17 21524 1 1 23 GLN H H 79.919 -0.110 -5.857 1.00 . A A . 45 GLN H 1 1
17 21525 1 1 23 GLN HA H 79.867 -2.683 -7.255 1.00 . A A . 45 GLN HA 1 1
17 21526 1 1 23 GLN HB2 H 79.487 -2.021 -4.331 1.00 . A A . 45 GLN HB2 1 1
17 21527 1 1 23 GLN HB3 H 79.527 -3.647 -5.008 1.00 . A A . 45 GLN HB3 1 1
17 21528 1 1 23 GLN HE21 H 83.130 -2.084 -6.918 1.00 . A A . 45 GLN HE21 1 1
17 21529 1 1 23 GLN HE22 H 83.251 -3.591 -7.690 1.00 . A A . 45 GLN HE22 1 1
17 21530 1 1 23 GLN HG2 H 81.773 -1.621 -5.187 1.00 . A A . 45 GLN HG2 1 1
17 21531 1 1 23 GLN HG3 H 81.728 -2.997 -4.089 1.00 . A A . 45 GLN HG3 1 1
17 21532 1 1 23 GLN N N 79.877 -0.702 -6.640 1.00 . A A . 45 GLN N 1 1
17 21533 1 1 23 GLN NE2 N 82.867 -3.025 -6.988 1.00 . A A . 45 GLN NE2 1 1
17 21534 1 1 23 GLN O O 77.384 -3.305 -6.859 1.00 . A A . 45 GLN O 1 1
17 21535 1 1 23 GLN OE1 O 81.653 -4.698 -6.243 1.00 . A A . 45 GLN OE1 1 1
17 21536 1 1 24 VAL C C 75.246 -1.157 -7.918 1.00 . A A . 46 VAL C 1 1
17 21537 1 1 24 VAL CA C 75.705 -1.156 -6.460 1.00 . A A . 46 VAL CA 1 1
17 21538 1 1 24 VAL CB C 75.104 0.051 -5.726 1.00 . A A . 46 VAL CB 1 1
17 21539 1 1 24 VAL CG1 C 73.576 -0.061 -5.713 1.00 . A A . 46 VAL CG1 1 1
17 21540 1 1 24 VAL CG2 C 75.615 0.093 -4.281 1.00 . A A . 46 VAL CG2 1 1
17 21541 1 1 24 VAL H H 77.614 -0.264 -6.226 1.00 . A A . 46 VAL H 1 1
17 21542 1 1 24 VAL HA H 75.358 -2.064 -5.989 1.00 . A A . 46 VAL HA 1 1
17 21543 1 1 24 VAL HB H 75.391 0.959 -6.236 1.00 . A A . 46 VAL HB 1 1
17 21544 1 1 24 VAL HG11 H 73.199 0.069 -6.717 1.00 . A A . 46 VAL HG11 1 1
17 21545 1 1 24 VAL HG12 H 73.164 0.705 -5.072 1.00 . A A . 46 VAL HG12 1 1
17 21546 1 1 24 VAL HG13 H 73.290 -1.034 -5.343 1.00 . A A . 46 VAL HG13 1 1
17 21547 1 1 24 VAL HG21 H 74.921 0.648 -3.668 1.00 . A A . 46 VAL HG21 1 1
17 21548 1 1 24 VAL HG22 H 76.582 0.575 -4.255 1.00 . A A . 46 VAL HG22 1 1
17 21549 1 1 24 VAL HG23 H 75.704 -0.914 -3.901 1.00 . A A . 46 VAL HG23 1 1
17 21550 1 1 24 VAL N N 77.163 -1.117 -6.392 1.00 . A A . 46 VAL N 1 1
17 21551 1 1 24 VAL O O 75.798 -0.439 -8.750 1.00 . A A . 46 VAL O 1 1
17 21552 1 1 25 ARG C C 72.384 -1.339 -9.710 1.00 . A A . 47 ARG C 1 1
17 21553 1 1 25 ARG CA C 73.721 -2.065 -9.582 1.00 . A A . 47 ARG CA 1 1
17 21554 1 1 25 ARG CB C 73.538 -3.539 -9.953 1.00 . A A . 47 ARG CB 1 1
17 21555 1 1 25 ARG CD C 72.886 -5.129 -11.765 1.00 . A A . 47 ARG CD 1 1
17 21556 1 1 25 ARG CG C 73.133 -3.659 -11.424 1.00 . A A . 47 ARG CG 1 1
17 21557 1 1 25 ARG CZ C 71.396 -5.098 -13.739 1.00 . A A . 47 ARG CZ 1 1
17 21558 1 1 25 ARG H H 73.831 -2.521 -7.516 1.00 . A A . 47 ARG H 1 1
17 21559 1 1 25 ARG HA H 74.432 -1.623 -10.264 1.00 . A A . 47 ARG HA 1 1
17 21560 1 1 25 ARG HB2 H 74.467 -4.067 -9.791 1.00 . A A . 47 ARG HB2 1 1
17 21561 1 1 25 ARG HB3 H 72.766 -3.971 -9.335 1.00 . A A . 47 ARG HB3 1 1
17 21562 1 1 25 ARG HD2 H 73.762 -5.708 -11.510 1.00 . A A . 47 ARG HD2 1 1
17 21563 1 1 25 ARG HD3 H 72.043 -5.491 -11.194 1.00 . A A . 47 ARG HD3 1 1
17 21564 1 1 25 ARG HE H 73.352 -5.522 -13.790 1.00 . A A . 47 ARG HE 1 1
17 21565 1 1 25 ARG HG2 H 72.231 -3.090 -11.596 1.00 . A A . 47 ARG HG2 1 1
17 21566 1 1 25 ARG HG3 H 73.927 -3.275 -12.048 1.00 . A A . 47 ARG HG3 1 1
17 21567 1 1 25 ARG HH11 H 70.442 -4.649 -12.030 1.00 . A A . 47 ARG HH11 1 1
17 21568 1 1 25 ARG HH12 H 69.461 -4.645 -13.457 1.00 . A A . 47 ARG HH12 1 1
17 21569 1 1 25 ARG HH21 H 72.039 -5.501 -15.592 1.00 . A A . 47 ARG HH21 1 1
17 21570 1 1 25 ARG HH22 H 70.354 -5.122 -15.448 1.00 . A A . 47 ARG HH22 1 1
17 21571 1 1 25 ARG N N 74.237 -1.970 -8.218 1.00 . A A . 47 ARG N 1 1
17 21572 1 1 25 ARG NE N 72.611 -5.278 -13.196 1.00 . A A . 47 ARG NE 1 1
17 21573 1 1 25 ARG NH1 N 70.350 -4.772 -13.018 1.00 . A A . 47 ARG NH1 1 1
17 21574 1 1 25 ARG NH2 N 71.252 -5.252 -15.026 1.00 . A A . 47 ARG NH2 1 1
17 21575 1 1 25 ARG O O 72.178 -0.544 -10.628 1.00 . A A . 47 ARG O 1 1
17 21576 1 1 26 GLU C C 69.703 -0.524 -7.469 1.00 . A A . 48 GLU C 1 1
17 21577 1 1 26 GLU CA C 70.130 -1.064 -8.831 1.00 . A A . 48 GLU CA 1 1
17 21578 1 1 26 GLU CB C 69.149 -2.153 -9.269 1.00 . A A . 48 GLU CB 1 1
17 21579 1 1 26 GLU CD C 66.716 -2.610 -9.840 1.00 . A A . 48 GLU CD 1 1
17 21580 1 1 26 GLU CG C 67.758 -1.545 -9.479 1.00 . A A . 48 GLU CG 1 1
17 21581 1 1 26 GLU H H 71.723 -2.221 -8.040 1.00 . A A . 48 GLU H 1 1
17 21582 1 1 26 GLU HA H 70.104 -0.260 -9.551 1.00 . A A . 48 GLU HA 1 1
17 21583 1 1 26 GLU HB2 H 69.493 -2.596 -10.193 1.00 . A A . 48 GLU HB2 1 1
17 21584 1 1 26 GLU HB3 H 69.094 -2.912 -8.503 1.00 . A A . 48 GLU HB3 1 1
17 21585 1 1 26 GLU HG2 H 67.453 -1.053 -8.567 1.00 . A A . 48 GLU HG2 1 1
17 21586 1 1 26 GLU HG3 H 67.808 -0.815 -10.273 1.00 . A A . 48 GLU HG3 1 1
17 21587 1 1 26 GLU N N 71.479 -1.623 -8.778 1.00 . A A . 48 GLU N 1 1
17 21588 1 1 26 GLU O O 69.988 -1.132 -6.439 1.00 . A A . 48 GLU O 1 1
17 21589 1 1 26 GLU OE1 O 67.052 -3.785 -9.894 1.00 . A A . 48 GLU OE1 1 1
17 21590 1 1 26 GLU OE2 O 65.579 -2.228 -10.062 1.00 . A A . 48 GLU OE2 1 1
17 21591 1 1 27 ALA C C 66.999 1.590 -6.413 1.00 . A A . 49 ALA C 1 1
17 21592 1 1 27 ALA CA C 68.458 1.170 -6.239 1.00 . A A . 49 ALA CA 1 1
17 21593 1 1 27 ALA CB C 69.295 2.379 -5.818 1.00 . A A . 49 ALA CB 1 1
17 21594 1 1 27 ALA H H 68.827 1.060 -8.324 1.00 . A A . 49 ALA H 1 1
17 21595 1 1 27 ALA HA H 68.507 0.425 -5.458 1.00 . A A . 49 ALA HA 1 1
17 21596 1 1 27 ALA HB1 H 68.899 3.270 -6.282 1.00 . A A . 49 ALA HB1 1 1
17 21597 1 1 27 ALA HB2 H 70.319 2.235 -6.128 1.00 . A A . 49 ALA HB2 1 1
17 21598 1 1 27 ALA HB3 H 69.257 2.486 -4.744 1.00 . A A . 49 ALA HB3 1 1
17 21599 1 1 27 ALA N N 68.992 0.601 -7.475 1.00 . A A . 49 ALA N 1 1
17 21600 1 1 27 ALA O O 66.676 2.466 -7.218 1.00 . A A . 49 ALA O 1 1
17 21601 1 1 28 ARG C C 64.448 2.289 -4.511 1.00 . A A . 50 ARG C 1 1
17 21602 1 1 28 ARG CA C 64.703 1.300 -5.645 1.00 . A A . 50 ARG CA 1 1
17 21603 1 1 28 ARG CB C 63.844 0.054 -5.420 1.00 . A A . 50 ARG CB 1 1
17 21604 1 1 28 ARG CD C 63.040 -2.090 -6.408 1.00 . A A . 50 ARG CD 1 1
17 21605 1 1 28 ARG CG C 63.986 -0.905 -6.603 1.00 . A A . 50 ARG CG 1 1
17 21606 1 1 28 ARG CZ C 62.961 -4.414 -7.251 1.00 . A A . 50 ARG CZ 1 1
17 21607 1 1 28 ARG H H 66.425 0.199 -5.102 1.00 . A A . 50 ARG H 1 1
17 21608 1 1 28 ARG HA H 64.434 1.758 -6.586 1.00 . A A . 50 ARG HA 1 1
17 21609 1 1 28 ARG HB2 H 64.171 -0.443 -4.516 1.00 . A A . 50 ARG HB2 1 1
17 21610 1 1 28 ARG HB3 H 62.811 0.344 -5.311 1.00 . A A . 50 ARG HB3 1 1
17 21611 1 1 28 ARG HD2 H 63.186 -2.507 -5.423 1.00 . A A . 50 ARG HD2 1 1
17 21612 1 1 28 ARG HD3 H 62.019 -1.749 -6.502 1.00 . A A . 50 ARG HD3 1 1
17 21613 1 1 28 ARG HE H 63.755 -2.866 -8.241 1.00 . A A . 50 ARG HE 1 1
17 21614 1 1 28 ARG HG2 H 63.737 -0.388 -7.518 1.00 . A A . 50 ARG HG2 1 1
17 21615 1 1 28 ARG HG3 H 65.003 -1.265 -6.656 1.00 . A A . 50 ARG HG3 1 1
17 21616 1 1 28 ARG HH11 H 62.126 -4.209 -5.437 1.00 . A A . 50 ARG HH11 1 1
17 21617 1 1 28 ARG HH12 H 62.112 -5.814 -6.088 1.00 . A A . 50 ARG HH12 1 1
17 21618 1 1 28 ARG HH21 H 63.705 -4.955 -9.029 1.00 . A A . 50 ARG HH21 1 1
17 21619 1 1 28 ARG HH22 H 62.994 -6.229 -8.095 1.00 . A A . 50 ARG HH22 1 1
17 21620 1 1 28 ARG N N 66.115 0.927 -5.673 1.00 . A A . 50 ARG N 1 1
17 21621 1 1 28 ARG NE N 63.304 -3.127 -7.411 1.00 . A A . 50 ARG NE 1 1
17 21622 1 1 28 ARG NH1 N 62.351 -4.847 -6.173 1.00 . A A . 50 ARG NH1 1 1
17 21623 1 1 28 ARG NH2 N 63.242 -5.266 -8.199 1.00 . A A . 50 ARG NH2 1 1
17 21624 1 1 28 ARG O O 64.956 2.107 -3.406 1.00 . A A . 50 ARG O 1 1
17 21625 1 1 29 ILE C C 61.820 4.221 -3.349 1.00 . A A . 51 ILE C 1 1
17 21626 1 1 29 ILE CA C 63.296 4.296 -3.741 1.00 . A A . 51 ILE CA 1 1
17 21627 1 1 29 ILE CB C 63.621 5.700 -4.275 1.00 . A A . 51 ILE CB 1 1
17 21628 1 1 29 ILE CD1 C 65.389 7.104 -5.364 1.00 . A A . 51 ILE CD1 1 1
17 21629 1 1 29 ILE CG1 C 65.099 5.768 -4.678 1.00 . A A . 51 ILE CG1 1 1
17 21630 1 1 29 ILE CG2 C 63.346 6.757 -3.199 1.00 . A A . 51 ILE CG2 1 1
17 21631 1 1 29 ILE H H 63.246 3.398 -5.660 1.00 . A A . 51 ILE H 1 1
17 21632 1 1 29 ILE HA H 63.901 4.116 -2.863 1.00 . A A . 51 ILE HA 1 1
17 21633 1 1 29 ILE HB H 63.005 5.904 -5.139 1.00 . A A . 51 ILE HB 1 1
17 21634 1 1 29 ILE HD11 H 66.236 6.992 -6.024 1.00 . A A . 51 ILE HD11 1 1
17 21635 1 1 29 ILE HD12 H 65.612 7.850 -4.616 1.00 . A A . 51 ILE HD12 1 1
17 21636 1 1 29 ILE HD13 H 64.526 7.412 -5.935 1.00 . A A . 51 ILE HD13 1 1
17 21637 1 1 29 ILE HG12 H 65.714 5.674 -3.796 1.00 . A A . 51 ILE HG12 1 1
17 21638 1 1 29 ILE HG13 H 65.322 4.961 -5.360 1.00 . A A . 51 ILE HG13 1 1
17 21639 1 1 29 ILE HG21 H 63.568 7.739 -3.591 1.00 . A A . 51 ILE HG21 1 1
17 21640 1 1 29 ILE HG22 H 63.966 6.564 -2.336 1.00 . A A . 51 ILE HG22 1 1
17 21641 1 1 29 ILE HG23 H 62.304 6.711 -2.913 1.00 . A A . 51 ILE HG23 1 1
17 21642 1 1 29 ILE N N 63.616 3.297 -4.762 1.00 . A A . 51 ILE N 1 1
17 21643 1 1 29 ILE O O 60.935 4.328 -4.199 1.00 . A A . 51 ILE O 1 1
17 21644 1 1 30 ASN C C 60.202 4.897 -0.205 1.00 . A A . 52 ASN C 1 1
17 21645 1 1 30 ASN CA C 60.217 4.117 -1.516 1.00 . A A . 52 ASN CA 1 1
17 21646 1 1 30 ASN CB C 59.718 2.692 -1.272 1.00 . A A . 52 ASN CB 1 1
17 21647 1 1 30 ASN CG C 58.214 2.699 -1.020 1.00 . A A . 52 ASN CG 1 1
17 21648 1 1 30 ASN H H 62.321 3.977 -1.428 1.00 . A A . 52 ASN H 1 1
17 21649 1 1 30 ASN HA H 59.565 4.605 -2.226 1.00 . A A . 52 ASN HA 1 1
17 21650 1 1 30 ASN HB2 H 59.933 2.083 -2.138 1.00 . A A . 52 ASN HB2 1 1
17 21651 1 1 30 ASN HB3 H 60.221 2.279 -0.409 1.00 . A A . 52 ASN HB3 1 1
17 21652 1 1 30 ASN HD21 H 58.376 2.069 0.856 1.00 . A A . 52 ASN HD21 1 1
17 21653 1 1 30 ASN HD22 H 56.790 2.341 0.318 1.00 . A A . 52 ASN HD22 1 1
17 21654 1 1 30 ASN N N 61.573 4.091 -2.049 1.00 . A A . 52 ASN N 1 1
17 21655 1 1 30 ASN ND2 N 57.756 2.340 0.149 1.00 . A A . 52 ASN ND2 1 1
17 21656 1 1 30 ASN O O 60.540 4.364 0.853 1.00 . A A . 52 ASN O 1 1
17 21657 1 1 30 ASN OD1 O 57.436 3.040 -1.911 1.00 . A A . 52 ASN OD1 1 1
17 21658 1 1 31 GLY C C 61.221 7.134 1.514 1.00 . A A . 53 GLY C 1 1
17 21659 1 1 31 GLY CA C 59.827 7.022 0.904 1.00 . A A . 53 GLY CA 1 1
17 21660 1 1 31 GLY H H 59.582 6.550 -1.150 1.00 . A A . 53 GLY H 1 1
17 21661 1 1 31 GLY HA2 H 59.477 8.007 0.629 1.00 . A A . 53 GLY HA2 1 1
17 21662 1 1 31 GLY HA3 H 59.155 6.597 1.633 1.00 . A A . 53 GLY HA3 1 1
17 21663 1 1 31 GLY N N 59.847 6.175 -0.284 1.00 . A A . 53 GLY N 1 1
17 21664 1 1 31 GLY O O 62.196 7.407 0.814 1.00 . A A . 53 GLY O 1 1
17 21665 1 1 32 ARG C C 63.475 5.780 3.274 1.00 . A A . 54 ARG C 1 1
17 21666 1 1 32 ARG CA C 62.577 6.997 3.534 1.00 . A A . 54 ARG CA 1 1
17 21667 1 1 32 ARG CB C 62.326 7.127 5.039 1.00 . A A . 54 ARG CB 1 1
17 21668 1 1 32 ARG CD C 63.349 7.679 7.249 1.00 . A A . 54 ARG CD 1 1
17 21669 1 1 32 ARG CG C 63.629 7.481 5.760 1.00 . A A . 54 ARG CG 1 1
17 21670 1 1 32 ARG CZ C 62.209 6.274 8.938 1.00 . A A . 54 ARG CZ 1 1
17 21671 1 1 32 ARG H H 60.501 6.632 3.308 1.00 . A A . 54 ARG H 1 1
17 21672 1 1 32 ARG HA H 63.104 7.876 3.194 1.00 . A A . 54 ARG HA 1 1
17 21673 1 1 32 ARG HB2 H 61.594 7.901 5.215 1.00 . A A . 54 ARG HB2 1 1
17 21674 1 1 32 ARG HB3 H 61.955 6.188 5.419 1.00 . A A . 54 ARG HB3 1 1
17 21675 1 1 32 ARG HD2 H 64.227 8.085 7.730 1.00 . A A . 54 ARG HD2 1 1
17 21676 1 1 32 ARG HD3 H 62.525 8.366 7.369 1.00 . A A . 54 ARG HD3 1 1
17 21677 1 1 32 ARG HE H 63.385 5.577 7.475 1.00 . A A . 54 ARG HE 1 1
17 21678 1 1 32 ARG HG2 H 64.342 6.681 5.633 1.00 . A A . 54 ARG HG2 1 1
17 21679 1 1 32 ARG HG3 H 64.034 8.394 5.349 1.00 . A A . 54 ARG HG3 1 1
17 21680 1 1 32 ARG HH11 H 61.866 8.236 9.196 1.00 . A A . 54 ARG HH11 1 1
17 21681 1 1 32 ARG HH12 H 61.086 7.187 10.330 1.00 . A A . 54 ARG HH12 1 1
17 21682 1 1 32 ARG HH21 H 62.352 4.277 8.966 1.00 . A A . 54 ARG HH21 1 1
17 21683 1 1 32 ARG HH22 H 61.358 4.975 10.201 1.00 . A A . 54 ARG HH22 1 1
17 21684 1 1 32 ARG N N 61.302 6.917 2.822 1.00 . A A . 54 ARG N 1 1
17 21685 1 1 32 ARG NE N 63.011 6.394 7.869 1.00 . A A . 54 ARG NE 1 1
17 21686 1 1 32 ARG NH1 N 61.678 7.314 9.535 1.00 . A A . 54 ARG NH1 1 1
17 21687 1 1 32 ARG NH2 N 61.953 5.082 9.405 1.00 . A A . 54 ARG NH2 1 1
17 21688 1 1 32 ARG O O 64.680 5.845 3.520 1.00 . A A . 54 ARG O 1 1
17 21689 1 1 33 GLU C C 64.095 3.187 1.240 1.00 . A A . 55 GLU C 1 1
17 21690 1 1 33 GLU CA C 63.663 3.429 2.681 1.00 . A A . 55 GLU CA 1 1
17 21691 1 1 33 GLU CB C 62.805 2.256 3.155 1.00 . A A . 55 GLU CB 1 1
17 21692 1 1 33 GLU CD C 61.646 1.268 5.187 1.00 . A A . 55 GLU CD 1 1
17 21693 1 1 33 GLU CG C 62.436 2.457 4.630 1.00 . A A . 55 GLU CG 1 1
17 21694 1 1 33 GLU H H 61.966 4.685 2.519 1.00 . A A . 55 GLU H 1 1
17 21695 1 1 33 GLU HA H 64.540 3.488 3.309 1.00 . A A . 55 GLU HA 1 1
17 21696 1 1 33 GLU HB2 H 61.904 2.205 2.560 1.00 . A A . 55 GLU HB2 1 1
17 21697 1 1 33 GLU HB3 H 63.360 1.336 3.048 1.00 . A A . 55 GLU HB3 1 1
17 21698 1 1 33 GLU HG2 H 63.341 2.576 5.205 1.00 . A A . 55 GLU HG2 1 1
17 21699 1 1 33 GLU HG3 H 61.840 3.353 4.724 1.00 . A A . 55 GLU HG3 1 1
17 21700 1 1 33 GLU N N 62.904 4.669 2.804 1.00 . A A . 55 GLU N 1 1
17 21701 1 1 33 GLU O O 63.351 3.460 0.301 1.00 . A A . 55 GLU O 1 1
17 21702 1 1 33 GLU OE1 O 61.233 0.412 4.418 1.00 . A A . 55 GLU OE1 1 1
17 21703 1 1 33 GLU OE2 O 61.462 1.232 6.392 1.00 . A A . 55 GLU OE2 1 1
17 21704 1 1 34 ILE C C 66.068 0.783 -0.240 1.00 . A A . 56 ILE C 1 1
17 21705 1 1 34 ILE CA C 65.808 2.285 -0.239 1.00 . A A . 56 ILE CA 1 1
17 21706 1 1 34 ILE CB C 67.111 3.024 -0.568 1.00 . A A . 56 ILE CB 1 1
17 21707 1 1 34 ILE CD1 C 68.237 5.258 -0.625 1.00 . A A . 56 ILE CD1 1 1
17 21708 1 1 34 ILE CG1 C 66.895 4.537 -0.474 1.00 . A A . 56 ILE CG1 1 1
17 21709 1 1 34 ILE CG2 C 67.559 2.674 -1.991 1.00 . A A . 56 ILE CG2 1 1
17 21710 1 1 34 ILE H H 65.895 2.578 1.855 1.00 . A A . 56 ILE H 1 1
17 21711 1 1 34 ILE HA H 65.068 2.522 -0.993 1.00 . A A . 56 ILE HA 1 1
17 21712 1 1 34 ILE HB H 67.878 2.725 0.132 1.00 . A A . 56 ILE HB 1 1
17 21713 1 1 34 ILE HD11 H 68.082 6.324 -0.575 1.00 . A A . 56 ILE HD11 1 1
17 21714 1 1 34 ILE HD12 H 68.679 5.004 -1.577 1.00 . A A . 56 ILE HD12 1 1
17 21715 1 1 34 ILE HD13 H 68.900 4.952 0.171 1.00 . A A . 56 ILE HD13 1 1
17 21716 1 1 34 ILE HG12 H 66.224 4.854 -1.260 1.00 . A A . 56 ILE HG12 1 1
17 21717 1 1 34 ILE HG13 H 66.466 4.779 0.486 1.00 . A A . 56 ILE HG13 1 1
17 21718 1 1 34 ILE HG21 H 66.897 3.145 -2.702 1.00 . A A . 56 ILE HG21 1 1
17 21719 1 1 34 ILE HG22 H 67.533 1.604 -2.129 1.00 . A A . 56 ILE HG22 1 1
17 21720 1 1 34 ILE HG23 H 68.566 3.030 -2.148 1.00 . A A . 56 ILE HG23 1 1
17 21721 1 1 34 ILE N N 65.313 2.684 1.075 1.00 . A A . 56 ILE N 1 1
17 21722 1 1 34 ILE O O 66.688 0.258 0.683 1.00 . A A . 56 ILE O 1 1
17 21723 1 1 35 ASN C C 66.943 -1.492 -2.514 1.00 . A A . 57 ASN C 1 1
17 21724 1 1 35 ASN CA C 65.890 -1.328 -1.427 1.00 . A A . 57 ASN CA 1 1
17 21725 1 1 35 ASN CB C 64.619 -2.090 -1.812 1.00 . A A . 57 ASN CB 1 1
17 21726 1 1 35 ASN CG C 63.551 -1.901 -0.740 1.00 . A A . 57 ASN CG 1 1
17 21727 1 1 35 ASN H H 65.074 0.557 -1.963 1.00 . A A . 57 ASN H 1 1
17 21728 1 1 35 ASN HA H 66.276 -1.717 -0.491 1.00 . A A . 57 ASN HA 1 1
17 21729 1 1 35 ASN HB2 H 64.251 -1.715 -2.755 1.00 . A A . 57 ASN HB2 1 1
17 21730 1 1 35 ASN HB3 H 64.846 -3.141 -1.907 1.00 . A A . 57 ASN HB3 1 1
17 21731 1 1 35 ASN HD21 H 64.792 -2.256 0.768 1.00 . A A . 57 ASN HD21 1 1
17 21732 1 1 35 ASN HD22 H 63.189 -1.915 1.212 1.00 . A A . 57 ASN HD22 1 1
17 21733 1 1 35 ASN N N 65.599 0.094 -1.275 1.00 . A A . 57 ASN N 1 1
17 21734 1 1 35 ASN ND2 N 63.870 -2.035 0.518 1.00 . A A . 57 ASN ND2 1 1
17 21735 1 1 35 ASN O O 66.769 -1.001 -3.625 1.00 . A A . 57 ASN O 1 1
17 21736 1 1 35 ASN OD1 O 62.394 -1.625 -1.058 1.00 . A A . 57 ASN OD1 1 1
17 21737 1 1 36 VAL C C 69.596 -3.583 -3.509 1.00 . A A . 58 VAL C 1 1
17 21738 1 1 36 VAL CA C 69.208 -2.170 -3.079 1.00 . A A . 58 VAL CA 1 1
17 21739 1 1 36 VAL CB C 70.395 -1.525 -2.351 1.00 . A A . 58 VAL CB 1 1
17 21740 1 1 36 VAL CG1 C 71.580 -1.380 -3.314 1.00 . A A . 58 VAL CG1 1 1
17 21741 1 1 36 VAL CG2 C 70.014 -0.138 -1.811 1.00 . A A . 58 VAL CG2 1 1
17 21742 1 1 36 VAL H H 68.052 -2.715 -1.382 1.00 . A A . 58 VAL H 1 1
17 21743 1 1 36 VAL HA H 68.993 -1.590 -3.965 1.00 . A A . 58 VAL HA 1 1
17 21744 1 1 36 VAL HB H 70.680 -2.163 -1.528 1.00 . A A . 58 VAL HB 1 1
17 21745 1 1 36 VAL HG11 H 72.142 -2.303 -3.332 1.00 . A A . 58 VAL HG11 1 1
17 21746 1 1 36 VAL HG12 H 72.223 -0.575 -2.989 1.00 . A A . 58 VAL HG12 1 1
17 21747 1 1 36 VAL HG13 H 71.211 -1.167 -4.307 1.00 . A A . 58 VAL HG13 1 1
17 21748 1 1 36 VAL HG21 H 70.795 0.215 -1.154 1.00 . A A . 58 VAL HG21 1 1
17 21749 1 1 36 VAL HG22 H 69.088 -0.203 -1.260 1.00 . A A . 58 VAL HG22 1 1
17 21750 1 1 36 VAL HG23 H 69.898 0.550 -2.634 1.00 . A A . 58 VAL HG23 1 1
17 21751 1 1 36 VAL N N 68.034 -2.183 -2.203 1.00 . A A . 58 VAL N 1 1
17 21752 1 1 36 VAL O O 69.560 -4.519 -2.711 1.00 . A A . 58 VAL O 1 1
17 21753 1 1 37 THR C C 71.967 -4.751 -5.762 1.00 . A A . 59 THR C 1 1
17 21754 1 1 37 THR CA C 70.531 -4.964 -5.286 1.00 . A A . 59 THR CA 1 1
17 21755 1 1 37 THR CB C 69.672 -5.465 -6.451 1.00 . A A . 59 THR CB 1 1
17 21756 1 1 37 THR CG2 C 70.180 -6.830 -6.925 1.00 . A A . 59 THR CG2 1 1
17 21757 1 1 37 THR H H 69.907 -2.943 -5.379 1.00 . A A . 59 THR H 1 1
17 21758 1 1 37 THR HA H 70.526 -5.708 -4.501 1.00 . A A . 59 THR HA 1 1
17 21759 1 1 37 THR HB H 69.728 -4.762 -7.268 1.00 . A A . 59 THR HB 1 1
17 21760 1 1 37 THR HG1 H 67.791 -5.448 -6.735 1.00 . A A . 59 THR HG1 1 1
17 21761 1 1 37 THR HG21 H 69.367 -7.377 -7.380 1.00 . A A . 59 THR HG21 1 1
17 21762 1 1 37 THR HG22 H 70.561 -7.386 -6.082 1.00 . A A . 59 THR HG22 1 1
17 21763 1 1 37 THR HG23 H 70.968 -6.687 -7.650 1.00 . A A . 59 THR HG23 1 1
17 21764 1 1 37 THR N N 69.989 -3.711 -4.774 1.00 . A A . 59 THR N 1 1
17 21765 1 1 37 THR O O 72.246 -3.837 -6.539 1.00 . A A . 59 THR O 1 1
17 21766 1 1 37 THR OG1 O 68.322 -5.584 -6.022 1.00 . A A . 59 THR OG1 1 1
17 21767 1 1 38 LYS C C 74.509 -6.289 -6.968 1.00 . A A . 60 LYS C 1 1
17 21768 1 1 38 LYS CA C 74.275 -5.503 -5.684 1.00 . A A . 60 LYS CA 1 1
17 21769 1 1 38 LYS CB C 75.171 -6.078 -4.587 1.00 . A A . 60 LYS CB 1 1
17 21770 1 1 38 LYS CD C 76.043 -5.739 -2.277 1.00 . A A . 60 LYS CD 1 1
17 21771 1 1 38 LYS CE C 75.853 -4.976 -0.965 1.00 . A A . 60 LYS CE 1 1
17 21772 1 1 38 LYS CG C 75.051 -5.226 -3.324 1.00 . A A . 60 LYS CG 1 1
17 21773 1 1 38 LYS H H 72.615 -6.244 -4.600 1.00 . A A . 60 LYS H 1 1
17 21774 1 1 38 LYS HA H 74.539 -4.468 -5.839 1.00 . A A . 60 LYS HA 1 1
17 21775 1 1 38 LYS HB2 H 74.866 -7.092 -4.369 1.00 . A A . 60 LYS HB2 1 1
17 21776 1 1 38 LYS HB3 H 76.198 -6.075 -4.922 1.00 . A A . 60 LYS HB3 1 1
17 21777 1 1 38 LYS HD2 H 75.873 -6.791 -2.109 1.00 . A A . 60 LYS HD2 1 1
17 21778 1 1 38 LYS HD3 H 77.051 -5.589 -2.633 1.00 . A A . 60 LYS HD3 1 1
17 21779 1 1 38 LYS HE2 H 75.679 -3.931 -1.176 1.00 . A A . 60 LYS HE2 1 1
17 21780 1 1 38 LYS HE3 H 75.006 -5.381 -0.432 1.00 . A A . 60 LYS HE3 1 1
17 21781 1 1 38 LYS HG2 H 75.269 -4.196 -3.566 1.00 . A A . 60 LYS HG2 1 1
17 21782 1 1 38 LYS HG3 H 74.047 -5.301 -2.933 1.00 . A A . 60 LYS HG3 1 1
17 21783 1 1 38 LYS HZ1 H 76.948 -5.892 0.550 1.00 . A A . 60 LYS HZ1 1 1
17 21784 1 1 38 LYS HZ2 H 77.248 -4.228 0.387 1.00 . A A . 60 LYS HZ2 1 1
17 21785 1 1 38 LYS HZ3 H 77.893 -5.324 -0.739 1.00 . A A . 60 LYS HZ3 1 1
17 21786 1 1 38 LYS N N 72.878 -5.587 -5.277 1.00 . A A . 60 LYS N 1 1
17 21787 1 1 38 LYS NZ N 77.078 -5.115 -0.128 1.00 . A A . 60 LYS NZ 1 1
17 21788 1 1 38 LYS O O 73.752 -7.205 -7.288 1.00 . A A . 60 LYS O 1 1
17 21789 1 1 39 LYS C C 76.057 -8.209 -8.615 1.00 . A A . 61 LYS C 1 1
17 21790 1 1 39 LYS CA C 75.926 -6.702 -8.891 1.00 . A A . 61 LYS CA 1 1
17 21791 1 1 39 LYS CB C 77.219 -6.139 -9.504 1.00 . A A . 61 LYS CB 1 1
17 21792 1 1 39 LYS CD C 79.672 -5.765 -9.206 1.00 . A A . 61 LYS CD 1 1
17 21793 1 1 39 LYS CE C 80.929 -6.330 -8.540 1.00 . A A . 61 LYS CE 1 1
17 21794 1 1 39 LYS CG C 78.434 -6.444 -8.618 1.00 . A A . 61 LYS CG 1 1
17 21795 1 1 39 LYS H H 76.131 -5.192 -7.406 1.00 . A A . 61 LYS H 1 1
17 21796 1 1 39 LYS HA H 75.131 -6.565 -9.608 1.00 . A A . 61 LYS HA 1 1
17 21797 1 1 39 LYS HB2 H 77.370 -6.582 -10.477 1.00 . A A . 61 LYS HB2 1 1
17 21798 1 1 39 LYS HB3 H 77.121 -5.069 -9.614 1.00 . A A . 61 LYS HB3 1 1
17 21799 1 1 39 LYS HD2 H 79.712 -5.950 -10.270 1.00 . A A . 61 LYS HD2 1 1
17 21800 1 1 39 LYS HD3 H 79.620 -4.702 -9.026 1.00 . A A . 61 LYS HD3 1 1
17 21801 1 1 39 LYS HE2 H 80.761 -6.428 -7.479 1.00 . A A . 61 LYS HE2 1 1
17 21802 1 1 39 LYS HE3 H 81.154 -7.298 -8.960 1.00 . A A . 61 LYS HE3 1 1
17 21803 1 1 39 LYS HG2 H 78.254 -6.070 -7.622 1.00 . A A . 61 LYS HG2 1 1
17 21804 1 1 39 LYS HG3 H 78.594 -7.511 -8.581 1.00 . A A . 61 LYS HG3 1 1
17 21805 1 1 39 LYS HZ1 H 82.518 -5.634 -9.693 1.00 . A A . 61 LYS HZ1 1 1
17 21806 1 1 39 LYS HZ2 H 82.773 -5.518 -8.018 1.00 . A A . 61 LYS HZ2 1 1
17 21807 1 1 39 LYS HZ3 H 81.732 -4.426 -8.798 1.00 . A A . 61 LYS HZ3 1 1
17 21808 1 1 39 LYS N N 75.577 -5.954 -7.685 1.00 . A A . 61 LYS N 1 1
17 21809 1 1 39 LYS NZ N 82.075 -5.407 -8.780 1.00 . A A . 61 LYS NZ 1 1
17 21810 1 1 39 LYS O O 75.851 -9.025 -9.514 1.00 . A A . 61 LYS O 1 1
17 21811 1 1 40 ASP C C 75.298 -10.702 -6.648 1.00 . A A . 62 ASP C 1 1
17 21812 1 1 40 ASP CA C 76.600 -9.980 -7.024 1.00 . A A . 62 ASP CA 1 1
17 21813 1 1 40 ASP CB C 77.582 -10.062 -5.852 1.00 . A A . 62 ASP CB 1 1
17 21814 1 1 40 ASP CG C 78.025 -11.505 -5.633 1.00 . A A . 62 ASP CG 1 1
17 21815 1 1 40 ASP H H 76.511 -7.886 -6.690 1.00 . A A . 62 ASP H 1 1
17 21816 1 1 40 ASP HA H 77.042 -10.486 -7.869 1.00 . A A . 62 ASP HA 1 1
17 21817 1 1 40 ASP HB2 H 78.447 -9.453 -6.067 1.00 . A A . 62 ASP HB2 1 1
17 21818 1 1 40 ASP HB3 H 77.102 -9.698 -4.957 1.00 . A A . 62 ASP HB3 1 1
17 21819 1 1 40 ASP N N 76.396 -8.575 -7.378 1.00 . A A . 62 ASP N 1 1
17 21820 1 1 40 ASP O O 75.340 -11.792 -6.077 1.00 . A A . 62 ASP O 1 1
17 21821 1 1 40 ASP OD1 O 78.926 -11.940 -6.332 1.00 . A A . 62 ASP OD1 1 1
17 21822 1 1 40 ASP OD2 O 77.458 -12.155 -4.770 1.00 . A A . 62 ASP OD2 1 1
17 21823 1 1 41 SER C C 72.464 -10.726 -5.196 1.00 . A A . 63 SER C 1 1
17 21824 1 1 41 SER CA C 72.836 -10.726 -6.685 1.00 . A A . 63 SER CA 1 1
17 21825 1 1 41 SER CB C 72.781 -12.161 -7.219 1.00 . A A . 63 SER CB 1 1
17 21826 1 1 41 SER H H 74.160 -9.223 -7.373 1.00 . A A . 63 SER H 1 1
17 21827 1 1 41 SER HA H 72.087 -10.152 -7.210 1.00 . A A . 63 SER HA 1 1
17 21828 1 1 41 SER HB2 H 73.232 -12.203 -8.197 1.00 . A A . 63 SER HB2 1 1
17 21829 1 1 41 SER HB3 H 73.324 -12.814 -6.549 1.00 . A A . 63 SER HB3 1 1
17 21830 1 1 41 SER HG H 71.016 -12.040 -7.918 1.00 . A A . 63 SER HG 1 1
17 21831 1 1 41 SER N N 74.141 -10.110 -6.961 1.00 . A A . 63 SER N 1 1
17 21832 1 1 41 SER O O 71.358 -11.144 -4.848 1.00 . A A . 63 SER O 1 1
17 21833 1 1 41 SER OG O 71.424 -12.570 -7.316 1.00 . A A . 63 SER OG 1 1
17 21834 1 1 42 ASN C C 72.133 -8.959 -2.659 1.00 . A A . 64 ASN C 1 1
17 21835 1 1 42 ASN CA C 73.035 -10.167 -2.897 1.00 . A A . 64 ASN CA 1 1
17 21836 1 1 42 ASN CB C 74.320 -10.019 -2.077 1.00 . A A . 64 ASN CB 1 1
17 21837 1 1 42 ASN CG C 75.183 -11.271 -2.209 1.00 . A A . 64 ASN CG 1 1
17 21838 1 1 42 ASN H H 74.258 -10.034 -4.622 1.00 . A A . 64 ASN H 1 1
17 21839 1 1 42 ASN HA H 72.524 -11.065 -2.583 1.00 . A A . 64 ASN HA 1 1
17 21840 1 1 42 ASN HB2 H 74.874 -9.163 -2.435 1.00 . A A . 64 ASN HB2 1 1
17 21841 1 1 42 ASN HB3 H 74.065 -9.869 -1.038 1.00 . A A . 64 ASN HB3 1 1
17 21842 1 1 42 ASN HD21 H 76.854 -10.350 -1.658 1.00 . A A . 64 ASN HD21 1 1
17 21843 1 1 42 ASN HD22 H 77.021 -12.000 -2.023 1.00 . A A . 64 ASN HD22 1 1
17 21844 1 1 42 ASN N N 73.360 -10.272 -4.317 1.00 . A A . 64 ASN N 1 1
17 21845 1 1 42 ASN ND2 N 76.459 -11.201 -1.941 1.00 . A A . 64 ASN ND2 1 1
17 21846 1 1 42 ASN O O 72.347 -7.898 -3.243 1.00 . A A . 64 ASN O 1 1
17 21847 1 1 42 ASN OD1 O 74.686 -12.341 -2.561 1.00 . A A . 64 ASN OD1 1 1
17 21848 1 1 43 ARG C C 70.265 -7.493 -0.147 1.00 . A A . 65 ARG C 1 1
17 21849 1 1 43 ARG CA C 70.160 -8.040 -1.570 1.00 . A A . 65 ARG CA 1 1
17 21850 1 1 43 ARG CB C 68.739 -8.554 -1.805 1.00 . A A . 65 ARG CB 1 1
17 21851 1 1 43 ARG CD C 67.129 -9.369 -3.535 1.00 . A A . 65 ARG CD 1 1
17 21852 1 1 43 ARG CG C 68.579 -8.960 -3.271 1.00 . A A . 65 ARG CG 1 1
17 21853 1 1 43 ARG CZ C 67.543 -11.127 -5.225 1.00 . A A . 65 ARG CZ 1 1
17 21854 1 1 43 ARG H H 70.999 -9.979 -1.359 1.00 . A A . 65 ARG H 1 1
17 21855 1 1 43 ARG HA H 70.346 -7.232 -2.265 1.00 . A A . 65 ARG HA 1 1
17 21856 1 1 43 ARG HB2 H 68.558 -9.412 -1.171 1.00 . A A . 65 ARG HB2 1 1
17 21857 1 1 43 ARG HB3 H 68.029 -7.776 -1.571 1.00 . A A . 65 ARG HB3 1 1
17 21858 1 1 43 ARG HD2 H 66.822 -10.098 -2.801 1.00 . A A . 65 ARG HD2 1 1
17 21859 1 1 43 ARG HD3 H 66.494 -8.498 -3.459 1.00 . A A . 65 ARG HD3 1 1
17 21860 1 1 43 ARG HE H 66.496 -9.452 -5.551 1.00 . A A . 65 ARG HE 1 1
17 21861 1 1 43 ARG HG2 H 68.840 -8.125 -3.905 1.00 . A A . 65 ARG HG2 1 1
17 21862 1 1 43 ARG HG3 H 69.230 -9.795 -3.488 1.00 . A A . 65 ARG HG3 1 1
17 21863 1 1 43 ARG HH11 H 68.372 -11.544 -3.445 1.00 . A A . 65 ARG HH11 1 1
17 21864 1 1 43 ARG HH12 H 68.622 -12.730 -4.682 1.00 . A A . 65 ARG HH12 1 1
17 21865 1 1 43 ARG HH21 H 66.852 -11.015 -7.101 1.00 . A A . 65 ARG HH21 1 1
17 21866 1 1 43 ARG HH22 H 67.772 -12.434 -6.725 1.00 . A A . 65 ARG HH22 1 1
17 21867 1 1 43 ARG N N 71.117 -9.119 -1.812 1.00 . A A . 65 ARG N 1 1
17 21868 1 1 43 ARG NE N 67.002 -9.950 -4.875 1.00 . A A . 65 ARG NE 1 1
17 21869 1 1 43 ARG NH1 N 68.234 -11.858 -4.384 1.00 . A A . 65 ARG NH1 1 1
17 21870 1 1 43 ARG NH2 N 67.376 -11.559 -6.445 1.00 . A A . 65 ARG NH2 1 1
17 21871 1 1 43 ARG O O 70.551 -8.221 0.806 1.00 . A A . 65 ARG O 1 1
17 21872 1 1 44 TYR C C 69.043 -4.373 1.333 1.00 . A A . 66 TYR C 1 1
17 21873 1 1 44 TYR CA C 69.992 -5.570 1.306 1.00 . A A . 66 TYR CA 1 1
17 21874 1 1 44 TYR CB C 71.409 -5.142 1.706 1.00 . A A . 66 TYR CB 1 1
17 21875 1 1 44 TYR CD1 C 71.745 -2.657 1.425 1.00 . A A . 66 TYR CD1 1 1
17 21876 1 1 44 TYR CD2 C 72.699 -4.154 -0.226 1.00 . A A . 66 TYR CD2 1 1
17 21877 1 1 44 TYR CE1 C 72.274 -1.559 0.737 1.00 . A A . 66 TYR CE1 1 1
17 21878 1 1 44 TYR CE2 C 73.225 -3.056 -0.916 1.00 . A A . 66 TYR CE2 1 1
17 21879 1 1 44 TYR CG C 71.958 -3.956 0.945 1.00 . A A . 66 TYR CG 1 1
17 21880 1 1 44 TYR CZ C 73.014 -1.758 -0.434 1.00 . A A . 66 TYR CZ 1 1
17 21881 1 1 44 TYR H H 69.818 -5.656 -0.806 1.00 . A A . 66 TYR H 1 1
17 21882 1 1 44 TYR HA H 69.641 -6.295 2.024 1.00 . A A . 66 TYR HA 1 1
17 21883 1 1 44 TYR HB2 H 71.407 -4.893 2.755 1.00 . A A . 66 TYR HB2 1 1
17 21884 1 1 44 TYR HB3 H 72.070 -5.986 1.561 1.00 . A A . 66 TYR HB3 1 1
17 21885 1 1 44 TYR HD1 H 71.172 -2.503 2.327 1.00 . A A . 66 TYR HD1 1 1
17 21886 1 1 44 TYR HD2 H 72.861 -5.155 -0.598 1.00 . A A . 66 TYR HD2 1 1
17 21887 1 1 44 TYR HE1 H 72.109 -0.559 1.109 1.00 . A A . 66 TYR HE1 1 1
17 21888 1 1 44 TYR HE2 H 73.796 -3.209 -1.819 1.00 . A A . 66 TYR HE2 1 1
17 21889 1 1 44 TYR HH H 74.418 -0.818 -1.209 1.00 . A A . 66 TYR HH 1 1
17 21890 1 1 44 TYR N N 70.004 -6.198 -0.009 1.00 . A A . 66 TYR N 1 1
17 21891 1 1 44 TYR O O 68.630 -3.870 0.290 1.00 . A A . 66 TYR O 1 1
17 21892 1 1 44 TYR OH O 73.537 -0.678 -1.111 1.00 . A A . 66 TYR OH 1 1
17 21893 1 1 45 THR C C 68.510 -1.721 3.576 1.00 . A A . 67 THR C 1 1
17 21894 1 1 45 THR CA C 67.825 -2.774 2.711 1.00 . A A . 67 THR CA 1 1
17 21895 1 1 45 THR CB C 66.518 -3.213 3.374 1.00 . A A . 67 THR CB 1 1
17 21896 1 1 45 THR CG2 C 65.548 -2.032 3.429 1.00 . A A . 67 THR CG2 1 1
17 21897 1 1 45 THR H H 69.070 -4.370 3.327 1.00 . A A . 67 THR H 1 1
17 21898 1 1 45 THR HA H 67.601 -2.343 1.746 1.00 . A A . 67 THR HA 1 1
17 21899 1 1 45 THR HB H 66.719 -3.556 4.378 1.00 . A A . 67 THR HB 1 1
17 21900 1 1 45 THR HG1 H 65.315 -4.666 3.131 1.00 . A A . 67 THR HG1 1 1
17 21901 1 1 45 THR HG21 H 65.613 -1.470 2.510 1.00 . A A . 67 THR HG21 1 1
17 21902 1 1 45 THR HG22 H 65.805 -1.394 4.261 1.00 . A A . 67 THR HG22 1 1
17 21903 1 1 45 THR HG23 H 64.539 -2.399 3.555 1.00 . A A . 67 THR HG23 1 1
17 21904 1 1 45 THR N N 68.706 -3.925 2.537 1.00 . A A . 67 THR N 1 1
17 21905 1 1 45 THR O O 69.125 -2.043 4.593 1.00 . A A . 67 THR O 1 1
17 21906 1 1 45 THR OG1 O 65.938 -4.268 2.619 1.00 . A A . 67 THR OG1 1 1
17 21907 1 1 46 THR C C 68.048 1.751 4.229 1.00 . A A . 68 THR C 1 1
17 21908 1 1 46 THR CA C 69.039 0.630 3.920 1.00 . A A . 68 THR CA 1 1
17 21909 1 1 46 THR CB C 70.228 1.176 3.119 1.00 . A A . 68 THR CB 1 1
17 21910 1 1 46 THR CG2 C 69.752 1.786 1.797 1.00 . A A . 68 THR CG2 1 1
17 21911 1 1 46 THR H H 67.885 -0.256 2.363 1.00 . A A . 68 THR H 1 1
17 21912 1 1 46 THR HA H 69.413 0.244 4.859 1.00 . A A . 68 THR HA 1 1
17 21913 1 1 46 THR HB H 70.910 0.366 2.905 1.00 . A A . 68 THR HB 1 1
17 21914 1 1 46 THR HG1 H 71.751 2.211 3.593 1.00 . A A . 68 THR HG1 1 1
17 21915 1 1 46 THR HG21 H 69.063 1.108 1.313 1.00 . A A . 68 THR HG21 1 1
17 21916 1 1 46 THR HG22 H 70.602 1.956 1.152 1.00 . A A . 68 THR HG22 1 1
17 21917 1 1 46 THR HG23 H 69.254 2.725 1.992 1.00 . A A . 68 THR HG23 1 1
17 21918 1 1 46 THR N N 68.399 -0.458 3.174 1.00 . A A . 68 THR N 1 1
17 21919 1 1 46 THR O O 67.154 2.038 3.435 1.00 . A A . 68 THR O 1 1
17 21920 1 1 46 THR OG1 O 70.901 2.161 3.887 1.00 . A A . 68 THR OG1 1 1
17 21921 1 1 47 TYR C C 68.092 4.823 5.606 1.00 . A A . 69 TYR C 1 1
17 21922 1 1 47 TYR CA C 67.362 3.496 5.781 1.00 . A A . 69 TYR CA 1 1
17 21923 1 1 47 TYR CB C 66.955 3.341 7.248 1.00 . A A . 69 TYR CB 1 1
17 21924 1 1 47 TYR CD1 C 66.982 0.915 7.927 1.00 . A A . 69 TYR CD1 1 1
17 21925 1 1 47 TYR CD2 C 64.851 1.969 7.454 1.00 . A A . 69 TYR CD2 1 1
17 21926 1 1 47 TYR CE1 C 66.324 -0.288 8.213 1.00 . A A . 69 TYR CE1 1 1
17 21927 1 1 47 TYR CE2 C 64.193 0.765 7.739 1.00 . A A . 69 TYR CE2 1 1
17 21928 1 1 47 TYR CG C 66.245 2.043 7.548 1.00 . A A . 69 TYR CG 1 1
17 21929 1 1 47 TYR CZ C 64.930 -0.363 8.118 1.00 . A A . 69 TYR CZ 1 1
17 21930 1 1 47 TYR H H 68.948 2.101 5.982 1.00 . A A . 69 TYR H 1 1
17 21931 1 1 47 TYR HA H 66.474 3.494 5.168 1.00 . A A . 69 TYR HA 1 1
17 21932 1 1 47 TYR HB2 H 67.842 3.392 7.860 1.00 . A A . 69 TYR HB2 1 1
17 21933 1 1 47 TYR HB3 H 66.308 4.165 7.513 1.00 . A A . 69 TYR HB3 1 1
17 21934 1 1 47 TYR HD1 H 68.059 0.972 7.999 1.00 . A A . 69 TYR HD1 1 1
17 21935 1 1 47 TYR HD2 H 64.281 2.839 7.162 1.00 . A A . 69 TYR HD2 1 1
17 21936 1 1 47 TYR HE1 H 66.894 -1.158 8.505 1.00 . A A . 69 TYR HE1 1 1
17 21937 1 1 47 TYR HE2 H 63.116 0.708 7.667 1.00 . A A . 69 TYR HE2 1 1
17 21938 1 1 47 TYR HH H 64.871 -2.219 8.291 1.00 . A A . 69 TYR HH 1 1
17 21939 1 1 47 TYR N N 68.224 2.385 5.385 1.00 . A A . 69 TYR N 1 1
17 21940 1 1 47 TYR O O 69.291 4.913 5.872 1.00 . A A . 69 TYR O 1 1
17 21941 1 1 47 TYR OH O 64.282 -1.548 8.400 1.00 . A A . 69 TYR OH 1 1
17 21942 1 1 48 ILE C C 67.586 8.056 6.218 1.00 . A A . 70 ILE C 1 1
17 21943 1 1 48 ILE CA C 67.976 7.178 5.021 1.00 . A A . 70 ILE CA 1 1
17 21944 1 1 48 ILE CB C 67.485 7.883 3.747 1.00 . A A . 70 ILE CB 1 1
17 21945 1 1 48 ILE CD1 C 66.852 7.629 1.336 1.00 . A A . 70 ILE CD1 1 1
17 21946 1 1 48 ILE CG1 C 67.549 6.958 2.524 1.00 . A A . 70 ILE CG1 1 1
17 21947 1 1 48 ILE CG2 C 68.380 9.095 3.480 1.00 . A A . 70 ILE CG2 1 1
17 21948 1 1 48 ILE H H 66.445 5.713 4.875 1.00 . A A . 70 ILE H 1 1
17 21949 1 1 48 ILE HA H 69.048 7.069 4.949 1.00 . A A . 70 ILE HA 1 1
17 21950 1 1 48 ILE HB H 66.468 8.218 3.895 1.00 . A A . 70 ILE HB 1 1
17 21951 1 1 48 ILE HD11 H 66.479 6.871 0.663 1.00 . A A . 70 ILE HD11 1 1
17 21952 1 1 48 ILE HD12 H 67.559 8.257 0.813 1.00 . A A . 70 ILE HD12 1 1
17 21953 1 1 48 ILE HD13 H 66.028 8.231 1.690 1.00 . A A . 70 ILE HD13 1 1
17 21954 1 1 48 ILE HG12 H 68.581 6.763 2.274 1.00 . A A . 70 ILE HG12 1 1
17 21955 1 1 48 ILE HG13 H 67.050 6.026 2.748 1.00 . A A . 70 ILE HG13 1 1
17 21956 1 1 48 ILE HG21 H 69.283 8.771 2.982 1.00 . A A . 70 ILE HG21 1 1
17 21957 1 1 48 ILE HG22 H 68.637 9.565 4.418 1.00 . A A . 70 ILE HG22 1 1
17 21958 1 1 48 ILE HG23 H 67.855 9.801 2.855 1.00 . A A . 70 ILE HG23 1 1
17 21959 1 1 48 ILE N N 67.373 5.853 5.163 1.00 . A A . 70 ILE N 1 1
17 21960 1 1 48 ILE O O 66.446 8.521 6.266 1.00 . A A . 70 ILE O 1 1
17 21961 1 1 49 PRO C C 67.430 10.471 7.931 1.00 . A A . 71 PRO C 1 1
17 21962 1 1 49 PRO CA C 68.113 9.167 8.343 1.00 . A A . 71 PRO CA 1 1
17 21963 1 1 49 PRO CB C 69.462 9.451 9.005 1.00 . A A . 71 PRO CB 1 1
17 21964 1 1 49 PRO CD C 69.823 7.745 7.322 1.00 . A A . 71 PRO CD 1 1
17 21965 1 1 49 PRO CG C 70.321 8.282 8.664 1.00 . A A . 71 PRO CG 1 1
17 21966 1 1 49 PRO HA H 67.486 8.623 9.032 1.00 . A A . 71 PRO HA 1 1
17 21967 1 1 49 PRO HB2 H 69.886 10.363 8.608 1.00 . A A . 71 PRO HB2 1 1
17 21968 1 1 49 PRO HB3 H 69.348 9.522 10.076 1.00 . A A . 71 PRO HB3 1 1
17 21969 1 1 49 PRO HD2 H 70.466 8.081 6.521 1.00 . A A . 71 PRO HD2 1 1
17 21970 1 1 49 PRO HD3 H 69.778 6.666 7.342 1.00 . A A . 71 PRO HD3 1 1
17 21971 1 1 49 PRO HG2 H 71.353 8.596 8.584 1.00 . A A . 71 PRO HG2 1 1
17 21972 1 1 49 PRO HG3 H 70.221 7.516 9.417 1.00 . A A . 71 PRO HG3 1 1
17 21973 1 1 49 PRO N N 68.462 8.301 7.173 1.00 . A A . 71 PRO N 1 1
17 21974 1 1 49 PRO O O 66.468 10.901 8.567 1.00 . A A . 71 PRO O 1 1
17 21975 1 1 50 VAL C C 67.307 12.264 4.813 1.00 . A A . 72 VAL C 1 1
17 21976 1 1 50 VAL CA C 67.305 12.305 6.340 1.00 . A A . 72 VAL CA 1 1
17 21977 1 1 50 VAL CB C 68.049 13.544 6.856 1.00 . A A . 72 VAL CB 1 1
17 21978 1 1 50 VAL CG1 C 69.501 13.531 6.368 1.00 . A A . 72 VAL CG1 1 1
17 21979 1 1 50 VAL CG2 C 67.354 14.812 6.353 1.00 . A A . 72 VAL CG2 1 1
17 21980 1 1 50 VAL H H 68.723 10.736 6.428 1.00 . A A . 72 VAL H 1 1
17 21981 1 1 50 VAL HA H 66.280 12.345 6.680 1.00 . A A . 72 VAL HA 1 1
17 21982 1 1 50 VAL HB H 68.040 13.537 7.936 1.00 . A A . 72 VAL HB 1 1
17 21983 1 1 50 VAL HG11 H 70.011 12.672 6.779 1.00 . A A . 72 VAL HG11 1 1
17 21984 1 1 50 VAL HG12 H 69.997 14.434 6.691 1.00 . A A . 72 VAL HG12 1 1
17 21985 1 1 50 VAL HG13 H 69.517 13.478 5.289 1.00 . A A . 72 VAL HG13 1 1
17 21986 1 1 50 VAL HG21 H 67.685 15.660 6.934 1.00 . A A . 72 VAL HG21 1 1
17 21987 1 1 50 VAL HG22 H 66.284 14.701 6.455 1.00 . A A . 72 VAL HG22 1 1
17 21988 1 1 50 VAL HG23 H 67.601 14.970 5.313 1.00 . A A . 72 VAL HG23 1 1
17 21989 1 1 50 VAL N N 67.926 11.095 6.868 1.00 . A A . 72 VAL N 1 1
17 21990 1 1 50 VAL O O 68.284 11.831 4.201 1.00 . A A . 72 VAL O 1 1
17 21991 1 1 51 GLN C C 67.257 13.432 2.092 1.00 . A A . 73 GLN C 1 1
17 21992 1 1 51 GLN CA C 66.103 12.681 2.749 1.00 . A A . 73 GLN CA 1 1
17 21993 1 1 51 GLN CB C 64.773 13.294 2.307 1.00 . A A . 73 GLN CB 1 1
17 21994 1 1 51 GLN CD C 63.244 13.638 0.331 1.00 . A A . 73 GLN CD 1 1
17 21995 1 1 51 GLN CG C 64.592 13.091 0.800 1.00 . A A . 73 GLN CG 1 1
17 21996 1 1 51 GLN H H 65.494 13.116 4.735 1.00 . A A . 73 GLN H 1 1
17 21997 1 1 51 GLN HA H 66.133 11.649 2.433 1.00 . A A . 73 GLN HA 1 1
17 21998 1 1 51 GLN HB2 H 63.962 12.815 2.839 1.00 . A A . 73 GLN HB2 1 1
17 21999 1 1 51 GLN HB3 H 64.773 14.351 2.528 1.00 . A A . 73 GLN HB3 1 1
17 22000 1 1 51 GLN HE21 H 63.660 13.387 -1.594 1.00 . A A . 73 GLN HE21 1 1
17 22001 1 1 51 GLN HE22 H 62.129 14.043 -1.263 1.00 . A A . 73 GLN HE22 1 1
17 22002 1 1 51 GLN HG2 H 65.384 13.603 0.276 1.00 . A A . 73 GLN HG2 1 1
17 22003 1 1 51 GLN HG3 H 64.643 12.035 0.576 1.00 . A A . 73 GLN HG3 1 1
17 22004 1 1 51 GLN N N 66.222 12.733 4.203 1.00 . A A . 73 GLN N 1 1
17 22005 1 1 51 GLN NE2 N 62.990 13.694 -0.948 1.00 . A A . 73 GLN NE2 1 1
17 22006 1 1 51 GLN O O 67.567 14.564 2.465 1.00 . A A . 73 GLN O 1 1
17 22007 1 1 51 GLN OE1 O 62.399 14.025 1.141 1.00 . A A . 73 GLN OE1 1 1
17 22008 1 1 52 ASP C C 68.702 13.554 -1.078 1.00 . A A . 74 ASP C 1 1
17 22009 1 1 52 ASP CA C 69.022 13.391 0.413 1.00 . A A . 74 ASP CA 1 1
17 22010 1 1 52 ASP CB C 70.245 12.485 0.594 1.00 . A A . 74 ASP CB 1 1
17 22011 1 1 52 ASP CG C 71.527 13.310 0.576 1.00 . A A . 74 ASP CG 1 1
17 22012 1 1 52 ASP H H 67.582 11.899 0.849 1.00 . A A . 74 ASP H 1 1
17 22013 1 1 52 ASP HA H 69.241 14.357 0.842 1.00 . A A . 74 ASP HA 1 1
17 22014 1 1 52 ASP HB2 H 70.168 11.970 1.540 1.00 . A A . 74 ASP HB2 1 1
17 22015 1 1 52 ASP HB3 H 70.280 11.757 -0.203 1.00 . A A . 74 ASP HB3 1 1
17 22016 1 1 52 ASP N N 67.887 12.792 1.110 1.00 . A A . 74 ASP N 1 1
17 22017 1 1 52 ASP O O 68.957 12.638 -1.862 1.00 . A A . 74 ASP O 1 1
17 22018 1 1 52 ASP OD1 O 71.707 14.072 -0.359 1.00 . A A . 74 ASP OD1 1 1
17 22019 1 1 52 ASP OD2 O 72.308 13.167 1.503 1.00 . A A . 74 ASP OD2 1 1
17 22020 1 1 53 PRO C C 69.034 14.782 -3.848 1.00 . A A . 75 PRO C 1 1
17 22021 1 1 53 PRO CA C 67.809 14.888 -2.941 1.00 . A A . 75 PRO CA 1 1
17 22022 1 1 53 PRO CB C 67.228 16.306 -2.985 1.00 . A A . 75 PRO CB 1 1
17 22023 1 1 53 PRO CD C 67.750 15.849 -0.694 1.00 . A A . 75 PRO CD 1 1
17 22024 1 1 53 PRO CG C 66.752 16.564 -1.598 1.00 . A A . 75 PRO CG 1 1
17 22025 1 1 53 PRO HA H 67.054 14.185 -3.255 1.00 . A A . 75 PRO HA 1 1
17 22026 1 1 53 PRO HB2 H 67.995 17.016 -3.263 1.00 . A A . 75 PRO HB2 1 1
17 22027 1 1 53 PRO HB3 H 66.399 16.355 -3.672 1.00 . A A . 75 PRO HB3 1 1
17 22028 1 1 53 PRO HD2 H 68.604 16.483 -0.496 1.00 . A A . 75 PRO HD2 1 1
17 22029 1 1 53 PRO HD3 H 67.280 15.532 0.224 1.00 . A A . 75 PRO HD3 1 1
17 22030 1 1 53 PRO HG2 H 66.747 17.628 -1.398 1.00 . A A . 75 PRO HG2 1 1
17 22031 1 1 53 PRO HG3 H 65.769 16.147 -1.452 1.00 . A A . 75 PRO HG3 1 1
17 22032 1 1 53 PRO N N 68.142 14.672 -1.495 1.00 . A A . 75 PRO N 1 1
17 22033 1 1 53 PRO O O 68.920 14.413 -5.017 1.00 . A A . 75 PRO O 1 1
17 22034 1 1 54 LYS C C 71.744 13.612 -4.534 1.00 . A A . 76 LYS C 1 1
17 22035 1 1 54 LYS CA C 71.443 15.042 -4.074 1.00 . A A . 76 LYS CA 1 1
17 22036 1 1 54 LYS CB C 72.607 15.572 -3.233 1.00 . A A . 76 LYS CB 1 1
17 22037 1 1 54 LYS CD C 75.050 16.093 -3.220 1.00 . A A . 76 LYS CD 1 1
17 22038 1 1 54 LYS CE C 76.283 16.313 -4.101 1.00 . A A . 76 LYS CE 1 1
17 22039 1 1 54 LYS CG C 73.873 15.648 -4.089 1.00 . A A . 76 LYS CG 1 1
17 22040 1 1 54 LYS H H 70.238 15.343 -2.353 1.00 . A A . 76 LYS H 1 1
17 22041 1 1 54 LYS HA H 71.336 15.659 -4.953 1.00 . A A . 76 LYS HA 1 1
17 22042 1 1 54 LYS HB2 H 72.361 16.558 -2.865 1.00 . A A . 76 LYS HB2 1 1
17 22043 1 1 54 LYS HB3 H 72.779 14.908 -2.400 1.00 . A A . 76 LYS HB3 1 1
17 22044 1 1 54 LYS HD2 H 74.796 17.016 -2.718 1.00 . A A . 76 LYS HD2 1 1
17 22045 1 1 54 LYS HD3 H 75.266 15.331 -2.488 1.00 . A A . 76 LYS HD3 1 1
17 22046 1 1 54 LYS HE2 H 76.041 17.008 -4.890 1.00 . A A . 76 LYS HE2 1 1
17 22047 1 1 54 LYS HE3 H 77.086 16.713 -3.500 1.00 . A A . 76 LYS HE3 1 1
17 22048 1 1 54 LYS HG2 H 74.081 14.675 -4.510 1.00 . A A . 76 LYS HG2 1 1
17 22049 1 1 54 LYS HG3 H 73.727 16.362 -4.887 1.00 . A A . 76 LYS HG3 1 1
17 22050 1 1 54 LYS HZ1 H 75.990 14.696 -5.378 1.00 . A A . 76 LYS HZ1 1 1
17 22051 1 1 54 LYS HZ2 H 76.803 14.303 -3.939 1.00 . A A . 76 LYS HZ2 1 1
17 22052 1 1 54 LYS HZ3 H 77.617 15.133 -5.178 1.00 . A A . 76 LYS HZ3 1 1
17 22053 1 1 54 LYS N N 70.201 15.110 -3.305 1.00 . A A . 76 LYS N 1 1
17 22054 1 1 54 LYS NZ N 76.705 15.013 -4.694 1.00 . A A . 76 LYS NZ 1 1
17 22055 1 1 54 LYS O O 72.320 13.406 -5.603 1.00 . A A . 76 LYS O 1 1
17 22056 1 1 55 LEU C C 71.131 10.847 -5.420 1.00 . A A . 77 LEU C 1 1
17 22057 1 1 55 LEU CA C 71.662 11.236 -4.043 1.00 . A A . 77 LEU CA 1 1
17 22058 1 1 55 LEU CB C 71.057 10.317 -2.978 1.00 . A A . 77 LEU CB 1 1
17 22059 1 1 55 LEU CD1 C 73.002 8.748 -2.884 1.00 . A A . 77 LEU CD1 1 1
17 22060 1 1 55 LEU CD2 C 70.711 7.934 -2.318 1.00 . A A . 77 LEU CD2 1 1
17 22061 1 1 55 LEU CG C 71.514 8.876 -3.217 1.00 . A A . 77 LEU CG 1 1
17 22062 1 1 55 LEU H H 70.817 12.834 -2.938 1.00 . A A . 77 LEU H 1 1
17 22063 1 1 55 LEU HA H 72.735 11.114 -4.038 1.00 . A A . 77 LEU HA 1 1
17 22064 1 1 55 LEU HB2 H 71.382 10.639 -2.000 1.00 . A A . 77 LEU HB2 1 1
17 22065 1 1 55 LEU HB3 H 69.980 10.362 -3.034 1.00 . A A . 77 LEU HB3 1 1
17 22066 1 1 55 LEU HD11 H 73.243 7.712 -2.704 1.00 . A A . 77 LEU HD11 1 1
17 22067 1 1 55 LEU HD12 H 73.223 9.328 -2.001 1.00 . A A . 77 LEU HD12 1 1
17 22068 1 1 55 LEU HD13 H 73.590 9.116 -3.712 1.00 . A A . 77 LEU HD13 1 1
17 22069 1 1 55 LEU HD21 H 69.657 8.131 -2.440 1.00 . A A . 77 LEU HD21 1 1
17 22070 1 1 55 LEU HD22 H 70.990 8.095 -1.287 1.00 . A A . 77 LEU HD22 1 1
17 22071 1 1 55 LEU HD23 H 70.919 6.910 -2.592 1.00 . A A . 77 LEU HD23 1 1
17 22072 1 1 55 LEU HG H 71.354 8.612 -4.253 1.00 . A A . 77 LEU HG 1 1
17 22073 1 1 55 LEU N N 71.345 12.626 -3.735 1.00 . A A . 77 LEU N 1 1
17 22074 1 1 55 LEU O O 71.792 10.121 -6.160 1.00 . A A . 77 LEU O 1 1
17 22075 1 1 56 LEU C C 70.263 11.375 -8.203 1.00 . A A . 78 LEU C 1 1
17 22076 1 1 56 LEU CA C 69.340 10.998 -7.049 1.00 . A A . 78 LEU CA 1 1
17 22077 1 1 56 LEU CB C 68.001 11.724 -7.212 1.00 . A A . 78 LEU CB 1 1
17 22078 1 1 56 LEU CD1 C 65.766 12.167 -6.194 1.00 . A A . 78 LEU CD1 1 1
17 22079 1 1 56 LEU CD2 C 66.730 9.867 -6.111 1.00 . A A . 78 LEU CD2 1 1
17 22080 1 1 56 LEU CG C 67.060 11.362 -6.061 1.00 . A A . 78 LEU CG 1 1
17 22081 1 1 56 LEU H H 69.503 11.992 -5.180 1.00 . A A . 78 LEU H 1 1
17 22082 1 1 56 LEU HA H 69.166 9.933 -7.072 1.00 . A A . 78 LEU HA 1 1
17 22083 1 1 56 LEU HB2 H 68.171 12.791 -7.213 1.00 . A A . 78 LEU HB2 1 1
17 22084 1 1 56 LEU HB3 H 67.547 11.433 -8.147 1.00 . A A . 78 LEU HB3 1 1
17 22085 1 1 56 LEU HD11 H 65.310 11.960 -7.150 1.00 . A A . 78 LEU HD11 1 1
17 22086 1 1 56 LEU HD12 H 65.989 13.221 -6.121 1.00 . A A . 78 LEU HD12 1 1
17 22087 1 1 56 LEU HD13 H 65.085 11.888 -5.402 1.00 . A A . 78 LEU HD13 1 1
17 22088 1 1 56 LEU HD21 H 65.790 9.687 -5.611 1.00 . A A . 78 LEU HD21 1 1
17 22089 1 1 56 LEU HD22 H 67.511 9.308 -5.618 1.00 . A A . 78 LEU HD22 1 1
17 22090 1 1 56 LEU HD23 H 66.656 9.549 -7.141 1.00 . A A . 78 LEU HD23 1 1
17 22091 1 1 56 LEU HG H 67.536 11.597 -5.119 1.00 . A A . 78 LEU HG 1 1
17 22092 1 1 56 LEU N N 69.953 11.354 -5.774 1.00 . A A . 78 LEU N 1 1
17 22093 1 1 56 LEU O O 70.550 10.562 -9.082 1.00 . A A . 78 LEU O 1 1
17 22094 1 1 57 ASP C C 72.889 12.242 -9.352 1.00 . A A . 79 ASP C 1 1
17 22095 1 1 57 ASP CA C 71.629 13.091 -9.235 1.00 . A A . 79 ASP CA 1 1
17 22096 1 1 57 ASP CB C 72.012 14.552 -8.978 1.00 . A A . 79 ASP CB 1 1
17 22097 1 1 57 ASP CG C 70.778 15.453 -9.012 1.00 . A A . 79 ASP CG 1 1
17 22098 1 1 57 ASP H H 70.569 13.181 -7.398 1.00 . A A . 79 ASP H 1 1
17 22099 1 1 57 ASP HA H 71.087 13.030 -10.167 1.00 . A A . 79 ASP HA 1 1
17 22100 1 1 57 ASP HB2 H 72.481 14.629 -8.009 1.00 . A A . 79 ASP HB2 1 1
17 22101 1 1 57 ASP HB3 H 72.708 14.875 -9.737 1.00 . A A . 79 ASP HB3 1 1
17 22102 1 1 57 ASP N N 70.771 12.601 -8.163 1.00 . A A . 79 ASP N 1 1
17 22103 1 1 57 ASP O O 73.330 11.923 -10.456 1.00 . A A . 79 ASP O 1 1
17 22104 1 1 57 ASP OD1 O 69.817 15.105 -9.682 1.00 . A A . 79 ASP OD1 1 1
17 22105 1 1 57 ASP OD2 O 70.813 16.486 -8.364 1.00 . A A . 79 ASP OD2 1 1
17 22106 1 1 58 ASN C C 74.471 9.740 -8.945 1.00 . A A . 80 ASN C 1 1
17 22107 1 1 58 ASN CA C 74.682 11.068 -8.219 1.00 . A A . 80 ASN CA 1 1
17 22108 1 1 58 ASN CB C 75.124 10.791 -6.780 1.00 . A A . 80 ASN CB 1 1
17 22109 1 1 58 ASN CG C 76.566 10.293 -6.765 1.00 . A A . 80 ASN CG 1 1
17 22110 1 1 58 ASN H H 73.061 12.136 -7.358 1.00 . A A . 80 ASN H 1 1
17 22111 1 1 58 ASN HA H 75.458 11.625 -8.721 1.00 . A A . 80 ASN HA 1 1
17 22112 1 1 58 ASN HB2 H 75.048 11.698 -6.200 1.00 . A A . 80 ASN HB2 1 1
17 22113 1 1 58 ASN HB3 H 74.483 10.036 -6.349 1.00 . A A . 80 ASN HB3 1 1
17 22114 1 1 58 ASN HD21 H 76.103 8.533 -5.970 1.00 . A A . 80 ASN HD21 1 1
17 22115 1 1 58 ASN HD22 H 77.753 8.774 -6.289 1.00 . A A . 80 ASN HD22 1 1
17 22116 1 1 58 ASN N N 73.456 11.859 -8.211 1.00 . A A . 80 ASN N 1 1
17 22117 1 1 58 ASN ND2 N 76.829 9.102 -6.302 1.00 . A A . 80 ASN ND2 1 1
17 22118 1 1 58 ASN O O 75.237 9.385 -9.843 1.00 . A A . 80 ASN O 1 1
17 22119 1 1 58 ASN OD1 O 77.475 11.009 -7.183 1.00 . A A . 80 ASN OD1 1 1
17 22120 1 1 59 LEU C C 72.985 7.860 -10.709 1.00 . A A . 81 LEU C 1 1
17 22121 1 1 59 LEU CA C 73.135 7.731 -9.198 1.00 . A A . 81 LEU CA 1 1
17 22122 1 1 59 LEU CB C 71.860 7.123 -8.605 1.00 . A A . 81 LEU CB 1 1
17 22123 1 1 59 LEU CD1 C 70.697 6.441 -6.501 1.00 . A A . 81 LEU CD1 1 1
17 22124 1 1 59 LEU CD2 C 73.125 5.958 -6.780 1.00 . A A . 81 LEU CD2 1 1
17 22125 1 1 59 LEU CG C 72.010 6.961 -7.089 1.00 . A A . 81 LEU CG 1 1
17 22126 1 1 59 LEU H H 72.797 9.379 -7.907 1.00 . A A . 81 LEU H 1 1
17 22127 1 1 59 LEU HA H 73.963 7.067 -8.997 1.00 . A A . 81 LEU HA 1 1
17 22128 1 1 59 LEU HB2 H 71.023 7.772 -8.816 1.00 . A A . 81 LEU HB2 1 1
17 22129 1 1 59 LEU HB3 H 71.685 6.156 -9.051 1.00 . A A . 81 LEU HB3 1 1
17 22130 1 1 59 LEU HD11 H 69.943 7.212 -6.570 1.00 . A A . 81 LEU HD11 1 1
17 22131 1 1 59 LEU HD12 H 70.846 6.174 -5.466 1.00 . A A . 81 LEU HD12 1 1
17 22132 1 1 59 LEU HD13 H 70.374 5.571 -7.054 1.00 . A A . 81 LEU HD13 1 1
17 22133 1 1 59 LEU HD21 H 74.086 6.426 -6.943 1.00 . A A . 81 LEU HD21 1 1
17 22134 1 1 59 LEU HD22 H 73.029 5.099 -7.428 1.00 . A A . 81 LEU HD22 1 1
17 22135 1 1 59 LEU HD23 H 73.050 5.642 -5.750 1.00 . A A . 81 LEU HD23 1 1
17 22136 1 1 59 LEU HG H 72.250 7.916 -6.647 1.00 . A A . 81 LEU HG 1 1
17 22137 1 1 59 LEU N N 73.408 9.027 -8.585 1.00 . A A . 81 LEU N 1 1
17 22138 1 1 59 LEU O O 73.396 6.963 -11.445 1.00 . A A . 81 LEU O 1 1
17 22139 1 1 60 LEU C C 73.566 9.331 -13.309 1.00 . A A . 82 LEU C 1 1
17 22140 1 1 60 LEU CA C 72.220 9.155 -12.610 1.00 . A A . 82 LEU CA 1 1
17 22141 1 1 60 LEU CB C 71.324 10.363 -12.893 1.00 . A A . 82 LEU CB 1 1
17 22142 1 1 60 LEU CD1 C 69.096 11.408 -12.473 1.00 . A A . 82 LEU CD1 1 1
17 22143 1 1 60 LEU CD2 C 69.243 8.976 -12.998 1.00 . A A . 82 LEU CD2 1 1
17 22144 1 1 60 LEU CG C 69.935 10.143 -12.289 1.00 . A A . 82 LEU CG 1 1
17 22145 1 1 60 LEU H H 72.091 9.654 -10.542 1.00 . A A . 82 LEU H 1 1
17 22146 1 1 60 LEU HA H 71.760 8.266 -13.016 1.00 . A A . 82 LEU HA 1 1
17 22147 1 1 60 LEU HB2 H 71.769 11.247 -12.459 1.00 . A A . 82 LEU HB2 1 1
17 22148 1 1 60 LEU HB3 H 71.232 10.497 -13.961 1.00 . A A . 82 LEU HB3 1 1
17 22149 1 1 60 LEU HD11 H 68.060 11.187 -12.262 1.00 . A A . 82 LEU HD11 1 1
17 22150 1 1 60 LEU HD12 H 69.190 11.757 -13.491 1.00 . A A . 82 LEU HD12 1 1
17 22151 1 1 60 LEU HD13 H 69.446 12.174 -11.797 1.00 . A A . 82 LEU HD13 1 1
17 22152 1 1 60 LEU HD21 H 69.681 8.045 -12.673 1.00 . A A . 82 LEU HD21 1 1
17 22153 1 1 60 LEU HD22 H 69.369 9.079 -14.067 1.00 . A A . 82 LEU HD22 1 1
17 22154 1 1 60 LEU HD23 H 68.190 8.982 -12.758 1.00 . A A . 82 LEU HD23 1 1
17 22155 1 1 60 LEU HG H 70.030 9.922 -11.236 1.00 . A A . 82 LEU HG 1 1
17 22156 1 1 60 LEU N N 72.392 8.960 -11.172 1.00 . A A . 82 LEU N 1 1
17 22157 1 1 60 LEU O O 73.803 8.721 -14.351 1.00 . A A . 82 LEU O 1 1
17 22158 1 1 61 THR C C 76.551 9.005 -13.447 1.00 . A A . 83 THR C 1 1
17 22159 1 1 61 THR CA C 75.785 10.323 -13.315 1.00 . A A . 83 THR CA 1 1
17 22160 1 1 61 THR CB C 76.594 11.299 -12.455 1.00 . A A . 83 THR CB 1 1
17 22161 1 1 61 THR CG2 C 77.907 11.643 -13.162 1.00 . A A . 83 THR CG2 1 1
17 22162 1 1 61 THR H H 74.222 10.596 -11.899 1.00 . A A . 83 THR H 1 1
17 22163 1 1 61 THR HA H 75.662 10.753 -14.298 1.00 . A A . 83 THR HA 1 1
17 22164 1 1 61 THR HB H 76.812 10.844 -11.501 1.00 . A A . 83 THR HB 1 1
17 22165 1 1 61 THR HG1 H 75.192 12.304 -11.655 1.00 . A A . 83 THR HG1 1 1
17 22166 1 1 61 THR HG21 H 78.449 10.733 -13.376 1.00 . A A . 83 THR HG21 1 1
17 22167 1 1 61 THR HG22 H 78.504 12.276 -12.523 1.00 . A A . 83 THR HG22 1 1
17 22168 1 1 61 THR HG23 H 77.694 12.161 -14.085 1.00 . A A . 83 THR HG23 1 1
17 22169 1 1 61 THR N N 74.462 10.122 -12.721 1.00 . A A . 83 THR N 1 1
17 22170 1 1 61 THR O O 77.324 8.823 -14.388 1.00 . A A . 83 THR O 1 1
17 22171 1 1 61 THR OG1 O 75.839 12.485 -12.255 1.00 . A A . 83 THR OG1 1 1
17 22172 1 1 62 LYS C C 76.302 5.778 -13.485 1.00 . A A . 84 LYS C 1 1
17 22173 1 1 62 LYS CA C 76.989 6.781 -12.547 1.00 . A A . 84 LYS CA 1 1
17 22174 1 1 62 LYS CB C 77.080 6.194 -11.139 1.00 . A A . 84 LYS CB 1 1
17 22175 1 1 62 LYS CD C 78.013 6.543 -8.845 1.00 . A A . 84 LYS CD 1 1
17 22176 1 1 62 LYS CE C 78.731 5.189 -8.789 1.00 . A A . 84 LYS CE 1 1
17 22177 1 1 62 LYS CG C 77.992 7.073 -10.282 1.00 . A A . 84 LYS CG 1 1
17 22178 1 1 62 LYS H H 75.692 8.284 -11.791 1.00 . A A . 84 LYS H 1 1
17 22179 1 1 62 LYS HA H 77.992 6.927 -12.919 1.00 . A A . 84 LYS HA 1 1
17 22180 1 1 62 LYS HB2 H 76.093 6.158 -10.699 1.00 . A A . 84 LYS HB2 1 1
17 22181 1 1 62 LYS HB3 H 77.490 5.197 -11.190 1.00 . A A . 84 LYS HB3 1 1
17 22182 1 1 62 LYS HD2 H 78.532 7.249 -8.213 1.00 . A A . 84 LYS HD2 1 1
17 22183 1 1 62 LYS HD3 H 77.001 6.423 -8.492 1.00 . A A . 84 LYS HD3 1 1
17 22184 1 1 62 LYS HE2 H 79.441 5.108 -9.599 1.00 . A A . 84 LYS HE2 1 1
17 22185 1 1 62 LYS HE3 H 79.255 5.106 -7.849 1.00 . A A . 84 LYS HE3 1 1
17 22186 1 1 62 LYS HG2 H 78.993 7.054 -10.689 1.00 . A A . 84 LYS HG2 1 1
17 22187 1 1 62 LYS HG3 H 77.620 8.086 -10.284 1.00 . A A . 84 LYS HG3 1 1
17 22188 1 1 62 LYS HZ1 H 76.799 4.440 -8.586 1.00 . A A . 84 LYS HZ1 1 1
17 22189 1 1 62 LYS HZ2 H 78.020 3.298 -8.286 1.00 . A A . 84 LYS HZ2 1 1
17 22190 1 1 62 LYS HZ3 H 77.668 3.770 -9.879 1.00 . A A . 84 LYS HZ3 1 1
17 22191 1 1 62 LYS N N 76.334 8.090 -12.507 1.00 . A A . 84 LYS N 1 1
17 22192 1 1 62 LYS NZ N 77.729 4.091 -8.893 1.00 . A A . 84 LYS NZ 1 1
17 22193 1 1 62 LYS O O 76.771 4.648 -13.614 1.00 . A A . 84 LYS O 1 1
17 22194 1 1 63 ASN C C 73.956 4.044 -14.146 1.00 . A A . 85 ASN C 1 1
17 22195 1 1 63 ASN CA C 74.431 5.247 -14.958 1.00 . A A . 85 ASN CA 1 1
17 22196 1 1 63 ASN CB C 75.274 4.788 -16.153 1.00 . A A . 85 ASN CB 1 1
17 22197 1 1 63 ASN CG C 75.676 5.985 -17.010 1.00 . A A . 85 ASN CG 1 1
17 22198 1 1 63 ASN H H 74.893 7.090 -14.036 1.00 . A A . 85 ASN H 1 1
17 22199 1 1 63 ASN HA H 73.565 5.771 -15.333 1.00 . A A . 85 ASN HA 1 1
17 22200 1 1 63 ASN HB2 H 76.161 4.286 -15.801 1.00 . A A . 85 ASN HB2 1 1
17 22201 1 1 63 ASN HB3 H 74.695 4.102 -16.754 1.00 . A A . 85 ASN HB3 1 1
17 22202 1 1 63 ASN HD21 H 77.231 5.062 -17.829 1.00 . A A . 85 ASN HD21 1 1
17 22203 1 1 63 ASN HD22 H 76.980 6.658 -18.348 1.00 . A A . 85 ASN HD22 1 1
17 22204 1 1 63 ASN N N 75.194 6.165 -14.118 1.00 . A A . 85 ASN N 1 1
17 22205 1 1 63 ASN ND2 N 76.715 5.894 -17.794 1.00 . A A . 85 ASN ND2 1 1
17 22206 1 1 63 ASN O O 73.993 2.905 -14.614 1.00 . A A . 85 ASN O 1 1
17 22207 1 1 63 ASN OD1 O 75.026 7.031 -16.968 1.00 . A A . 85 ASN OD1 1 1
17 22208 1 1 64 VAL C C 71.448 3.197 -12.214 1.00 . A A . 86 VAL C 1 1
17 22209 1 1 64 VAL CA C 72.967 3.249 -12.072 1.00 . A A . 86 VAL CA 1 1
17 22210 1 1 64 VAL CB C 73.348 3.511 -10.609 1.00 . A A . 86 VAL CB 1 1
17 22211 1 1 64 VAL CG1 C 72.854 2.362 -9.726 1.00 . A A . 86 VAL CG1 1 1
17 22212 1 1 64 VAL CG2 C 74.871 3.612 -10.484 1.00 . A A . 86 VAL CG2 1 1
17 22213 1 1 64 VAL H H 73.543 5.225 -12.579 1.00 . A A . 86 VAL H 1 1
17 22214 1 1 64 VAL HA H 73.389 2.304 -12.379 1.00 . A A . 86 VAL HA 1 1
17 22215 1 1 64 VAL HB H 72.897 4.436 -10.280 1.00 . A A . 86 VAL HB 1 1
17 22216 1 1 64 VAL HG11 H 73.248 1.428 -10.098 1.00 . A A . 86 VAL HG11 1 1
17 22217 1 1 64 VAL HG12 H 71.774 2.331 -9.745 1.00 . A A . 86 VAL HG12 1 1
17 22218 1 1 64 VAL HG13 H 73.191 2.516 -8.713 1.00 . A A . 86 VAL HG13 1 1
17 22219 1 1 64 VAL HG21 H 75.248 4.304 -11.221 1.00 . A A . 86 VAL HG21 1 1
17 22220 1 1 64 VAL HG22 H 75.311 2.639 -10.645 1.00 . A A . 86 VAL HG22 1 1
17 22221 1 1 64 VAL HG23 H 75.128 3.964 -9.496 1.00 . A A . 86 VAL HG23 1 1
17 22222 1 1 64 VAL N N 73.499 4.308 -12.925 1.00 . A A . 86 VAL N 1 1
17 22223 1 1 64 VAL O O 70.799 4.238 -12.321 1.00 . A A . 86 VAL O 1 1
17 22224 1 1 65 LYS C C 68.679 2.463 -11.275 1.00 . A A . 87 LYS C 1 1
17 22225 1 1 65 LYS CA C 69.450 1.842 -12.433 1.00 . A A . 87 LYS CA 1 1
17 22226 1 1 65 LYS CB C 69.087 0.361 -12.570 1.00 . A A . 87 LYS CB 1 1
17 22227 1 1 65 LYS CD C 67.397 0.583 -14.410 1.00 . A A . 87 LYS CD 1 1
17 22228 1 1 65 LYS CE C 65.934 0.350 -14.787 1.00 . A A . 87 LYS CE 1 1
17 22229 1 1 65 LYS CG C 67.608 0.215 -12.939 1.00 . A A . 87 LYS CG 1 1
17 22230 1 1 65 LYS H H 71.426 1.201 -11.996 1.00 . A A . 87 LYS H 1 1
17 22231 1 1 65 LYS HA H 69.181 2.359 -13.342 1.00 . A A . 87 LYS HA 1 1
17 22232 1 1 65 LYS HB2 H 69.696 -0.087 -13.342 1.00 . A A . 87 LYS HB2 1 1
17 22233 1 1 65 LYS HB3 H 69.271 -0.140 -11.633 1.00 . A A . 87 LYS HB3 1 1
17 22234 1 1 65 LYS HD2 H 67.645 1.624 -14.561 1.00 . A A . 87 LYS HD2 1 1
17 22235 1 1 65 LYS HD3 H 68.028 -0.033 -15.032 1.00 . A A . 87 LYS HD3 1 1
17 22236 1 1 65 LYS HE2 H 65.727 -0.710 -14.795 1.00 . A A . 87 LYS HE2 1 1
17 22237 1 1 65 LYS HE3 H 65.294 0.836 -14.067 1.00 . A A . 87 LYS HE3 1 1
17 22238 1 1 65 LYS HG2 H 67.299 -0.808 -12.779 1.00 . A A . 87 LYS HG2 1 1
17 22239 1 1 65 LYS HG3 H 67.014 0.870 -12.319 1.00 . A A . 87 LYS HG3 1 1
17 22240 1 1 65 LYS HZ1 H 64.788 0.521 -16.518 1.00 . A A . 87 LYS HZ1 1 1
17 22241 1 1 65 LYS HZ2 H 66.461 0.667 -16.776 1.00 . A A . 87 LYS HZ2 1 1
17 22242 1 1 65 LYS HZ3 H 65.591 1.948 -16.078 1.00 . A A . 87 LYS HZ3 1 1
17 22243 1 1 65 LYS N N 70.885 1.991 -12.215 1.00 . A A . 87 LYS N 1 1
17 22244 1 1 65 LYS NZ N 65.673 0.914 -16.142 1.00 . A A . 87 LYS NZ 1 1
17 22245 1 1 65 LYS O O 68.988 2.212 -10.111 1.00 . A A . 87 LYS O 1 1
17 22246 1 1 66 VAL C C 65.378 3.676 -10.762 1.00 . A A . 88 VAL C 1 1
17 22247 1 1 66 VAL CA C 66.870 3.927 -10.562 1.00 . A A . 88 VAL CA 1 1
17 22248 1 1 66 VAL CB C 67.150 5.436 -10.603 1.00 . A A . 88 VAL CB 1 1
17 22249 1 1 66 VAL CG1 C 66.420 6.132 -9.450 1.00 . A A . 88 VAL CG1 1 1
17 22250 1 1 66 VAL CG2 C 68.653 5.692 -10.466 1.00 . A A . 88 VAL CG2 1 1
17 22251 1 1 66 VAL H H 67.381 3.326 -12.534 1.00 . A A . 88 VAL H 1 1
17 22252 1 1 66 VAL HA H 67.150 3.547 -9.590 1.00 . A A . 88 VAL HA 1 1
17 22253 1 1 66 VAL HB H 66.800 5.840 -11.542 1.00 . A A . 88 VAL HB 1 1
17 22254 1 1 66 VAL HG11 H 66.591 7.197 -9.506 1.00 . A A . 88 VAL HG11 1 1
17 22255 1 1 66 VAL HG12 H 66.793 5.756 -8.508 1.00 . A A . 88 VAL HG12 1 1
17 22256 1 1 66 VAL HG13 H 65.361 5.933 -9.522 1.00 . A A . 88 VAL HG13 1 1
17 22257 1 1 66 VAL HG21 H 69.076 4.986 -9.766 1.00 . A A . 88 VAL HG21 1 1
17 22258 1 1 66 VAL HG22 H 68.818 6.697 -10.107 1.00 . A A . 88 VAL HG22 1 1
17 22259 1 1 66 VAL HG23 H 69.127 5.572 -11.429 1.00 . A A . 88 VAL HG23 1 1
17 22260 1 1 66 VAL N N 67.646 3.238 -11.594 1.00 . A A . 88 VAL N 1 1
17 22261 1 1 66 VAL O O 64.856 3.801 -11.869 1.00 . A A . 88 VAL O 1 1
17 22262 1 1 67 VAL C C 62.602 4.013 -8.656 1.00 . A A . 89 VAL C 1 1
17 22263 1 1 67 VAL CA C 63.255 3.119 -9.702 1.00 . A A . 89 VAL CA 1 1
17 22264 1 1 67 VAL CB C 62.900 1.659 -9.392 1.00 . A A . 89 VAL CB 1 1
17 22265 1 1 67 VAL CG1 C 61.396 1.450 -9.581 1.00 . A A . 89 VAL CG1 1 1
17 22266 1 1 67 VAL CG2 C 63.663 0.714 -10.325 1.00 . A A . 89 VAL CG2 1 1
17 22267 1 1 67 VAL H H 65.192 3.180 -8.835 1.00 . A A . 89 VAL H 1 1
17 22268 1 1 67 VAL HA H 62.872 3.379 -10.679 1.00 . A A . 89 VAL HA 1 1
17 22269 1 1 67 VAL HB H 63.162 1.442 -8.367 1.00 . A A . 89 VAL HB 1 1
17 22270 1 1 67 VAL HG11 H 61.116 1.726 -10.586 1.00 . A A . 89 VAL HG11 1 1
17 22271 1 1 67 VAL HG12 H 60.856 2.064 -8.875 1.00 . A A . 89 VAL HG12 1 1
17 22272 1 1 67 VAL HG13 H 61.154 0.411 -9.411 1.00 . A A . 89 VAL HG13 1 1
17 22273 1 1 67 VAL HG21 H 63.750 1.165 -11.303 1.00 . A A . 89 VAL HG21 1 1
17 22274 1 1 67 VAL HG22 H 63.133 -0.223 -10.405 1.00 . A A . 89 VAL HG22 1 1
17 22275 1 1 67 VAL HG23 H 64.649 0.537 -9.921 1.00 . A A . 89 VAL HG23 1 1
17 22276 1 1 67 VAL N N 64.703 3.319 -9.674 1.00 . A A . 89 VAL N 1 1
17 22277 1 1 67 VAL O O 63.041 4.040 -7.508 1.00 . A A . 89 VAL O 1 1
17 22278 1 1 68 GLY C C 59.410 5.192 -7.901 1.00 . A A . 90 GLY C 1 1
17 22279 1 1 68 GLY CA C 60.861 5.615 -8.097 1.00 . A A . 90 GLY CA 1 1
17 22280 1 1 68 GLY H H 61.227 4.662 -9.960 1.00 . A A . 90 GLY H 1 1
17 22281 1 1 68 GLY HA2 H 61.366 5.599 -7.142 1.00 . A A . 90 GLY HA2 1 1
17 22282 1 1 68 GLY HA3 H 60.878 6.623 -8.488 1.00 . A A . 90 GLY HA3 1 1
17 22283 1 1 68 GLY N N 61.548 4.730 -9.037 1.00 . A A . 90 GLY N 1 1
17 22284 1 1 68 GLY O O 58.670 5.008 -8.868 1.00 . A A . 90 GLY O 1 1
17 22285 1 1 69 GLU C C 57.278 5.252 -4.922 1.00 . A A . 91 GLU C 1 1
17 22286 1 1 69 GLU CA C 57.621 4.734 -6.323 1.00 . A A . 91 GLU CA 1 1
17 22287 1 1 69 GLU CB C 57.385 3.223 -6.409 1.00 . A A . 91 GLU CB 1 1
17 22288 1 1 69 GLU CD C 56.563 1.427 -7.946 1.00 . A A . 91 GLU CD 1 1
17 22289 1 1 69 GLU CG C 57.196 2.812 -7.870 1.00 . A A . 91 GLU CG 1 1
17 22290 1 1 69 GLU H H 59.656 5.157 -5.910 1.00 . A A . 91 GLU H 1 1
17 22291 1 1 69 GLU HA H 56.981 5.233 -7.036 1.00 . A A . 91 GLU HA 1 1
17 22292 1 1 69 GLU HB2 H 58.236 2.702 -5.995 1.00 . A A . 91 GLU HB2 1 1
17 22293 1 1 69 GLU HB3 H 56.498 2.966 -5.849 1.00 . A A . 91 GLU HB3 1 1
17 22294 1 1 69 GLU HG2 H 56.554 3.528 -8.363 1.00 . A A . 91 GLU HG2 1 1
17 22295 1 1 69 GLU HG3 H 58.157 2.792 -8.363 1.00 . A A . 91 GLU HG3 1 1
17 22296 1 1 69 GLU N N 59.009 5.048 -6.641 1.00 . A A . 91 GLU N 1 1
17 22297 1 1 69 GLU O O 57.241 4.472 -3.967 1.00 . A A . 91 GLU O 1 1
17 22298 1 1 69 GLU OE1 O 55.472 1.266 -7.424 1.00 . A A . 91 GLU OE1 1 1
17 22299 1 1 69 GLU OE2 O 57.179 0.547 -8.522 1.00 . A A . 91 GLU OE2 1 1
17 22300 1 1 70 PRO C C 55.500 6.438 -2.794 1.00 . A A . 92 PRO C 1 1
17 22301 1 1 70 PRO CA C 56.726 7.114 -3.418 1.00 . A A . 92 PRO CA 1 1
17 22302 1 1 70 PRO CB C 56.469 8.604 -3.677 1.00 . A A . 92 PRO CB 1 1
17 22303 1 1 70 PRO CD C 57.018 7.594 -5.799 1.00 . A A . 92 PRO CD 1 1
17 22304 1 1 70 PRO CG C 56.235 8.729 -5.144 1.00 . A A . 92 PRO CG 1 1
17 22305 1 1 70 PRO HA H 57.589 7.006 -2.783 1.00 . A A . 92 PRO HA 1 1
17 22306 1 1 70 PRO HB2 H 55.599 8.939 -3.128 1.00 . A A . 92 PRO HB2 1 1
17 22307 1 1 70 PRO HB3 H 57.333 9.185 -3.396 1.00 . A A . 92 PRO HB3 1 1
17 22308 1 1 70 PRO HD2 H 56.510 7.251 -6.689 1.00 . A A . 92 PRO HD2 1 1
17 22309 1 1 70 PRO HD3 H 58.025 7.907 -6.027 1.00 . A A . 92 PRO HD3 1 1
17 22310 1 1 70 PRO HG2 H 55.180 8.635 -5.360 1.00 . A A . 92 PRO HG2 1 1
17 22311 1 1 70 PRO HG3 H 56.609 9.675 -5.503 1.00 . A A . 92 PRO HG3 1 1
17 22312 1 1 70 PRO N N 57.039 6.540 -4.764 1.00 . A A . 92 PRO N 1 1
17 22313 1 1 70 PRO O O 54.586 6.052 -3.526 1.00 . A A . 92 PRO O 1 1
17 22314 1 1 71 PRO C C 52.952 6.301 -1.197 1.00 . A A . 93 PRO C 1 1
17 22315 1 1 71 PRO CA C 54.267 5.621 -0.833 1.00 . A A . 93 PRO CA 1 1
17 22316 1 1 71 PRO CB C 54.542 5.763 0.666 1.00 . A A . 93 PRO CB 1 1
17 22317 1 1 71 PRO CD C 56.439 6.682 -0.473 1.00 . A A . 93 PRO CD 1 1
17 22318 1 1 71 PRO CG C 56.020 5.897 0.766 1.00 . A A . 93 PRO CG 1 1
17 22319 1 1 71 PRO HA H 54.232 4.576 -1.095 1.00 . A A . 93 PRO HA 1 1
17 22320 1 1 71 PRO HB2 H 54.053 6.645 1.056 1.00 . A A . 93 PRO HB2 1 1
17 22321 1 1 71 PRO HB3 H 54.216 4.881 1.195 1.00 . A A . 93 PRO HB3 1 1
17 22322 1 1 71 PRO HD2 H 56.390 7.746 -0.280 1.00 . A A . 93 PRO HD2 1 1
17 22323 1 1 71 PRO HD3 H 57.428 6.393 -0.789 1.00 . A A . 93 PRO HD3 1 1
17 22324 1 1 71 PRO HG2 H 56.285 6.433 1.668 1.00 . A A . 93 PRO HG2 1 1
17 22325 1 1 71 PRO HG3 H 56.490 4.925 0.752 1.00 . A A . 93 PRO HG3 1 1
17 22326 1 1 71 PRO N N 55.442 6.280 -1.486 1.00 . A A . 93 PRO N 1 1
17 22327 1 1 71 PRO O O 52.887 7.524 -1.328 1.00 . A A . 93 PRO O 1 1
17 22328 1 1 72 GLU C C 49.696 5.956 -0.423 1.00 . A A . 94 GLU C 1 1
17 22329 1 1 72 GLU CA C 50.579 6.035 -1.667 1.00 . A A . 94 GLU CA 1 1
17 22330 1 1 72 GLU CB C 49.956 5.242 -2.822 1.00 . A A . 94 GLU CB 1 1
17 22331 1 1 72 GLU CD C 48.036 5.206 -4.489 1.00 . A A . 94 GLU CD 1 1
17 22332 1 1 72 GLU CG C 48.749 6.003 -3.390 1.00 . A A . 94 GLU CG 1 1
17 22333 1 1 72 GLU H H 52.019 4.532 -1.263 1.00 . A A . 94 GLU H 1 1
17 22334 1 1 72 GLU HA H 50.673 7.070 -1.963 1.00 . A A . 94 GLU HA 1 1
17 22335 1 1 72 GLU HB2 H 50.693 5.104 -3.600 1.00 . A A . 94 GLU HB2 1 1
17 22336 1 1 72 GLU HB3 H 49.630 4.278 -2.461 1.00 . A A . 94 GLU HB3 1 1
17 22337 1 1 72 GLU HG2 H 48.048 6.206 -2.596 1.00 . A A . 94 GLU HG2 1 1
17 22338 1 1 72 GLU HG3 H 49.092 6.940 -3.804 1.00 . A A . 94 GLU HG3 1 1
17 22339 1 1 72 GLU N N 51.901 5.500 -1.358 1.00 . A A . 94 GLU N 1 1
17 22340 1 1 72 GLU O O 48.553 5.502 -0.471 1.00 . A A . 94 GLU O 1 1
17 22341 1 1 72 GLU OE1 O 48.447 4.092 -4.786 1.00 . A A . 94 GLU OE1 1 1
17 22342 1 1 72 GLU OE2 O 47.074 5.730 -5.026 1.00 . A A . 94 GLU OE2 1 1
17 22343 1 1 73 GLU C C 49.657 7.702 2.691 1.00 . A A . 95 GLU C 1 1
17 22344 1 1 73 GLU CA C 49.532 6.353 1.974 1.00 . A A . 95 GLU CA 1 1
17 22345 1 1 73 GLU CB C 50.081 5.228 2.858 1.00 . A A . 95 GLU CB 1 1
17 22346 1 1 73 GLU CD C 48.201 3.682 2.281 1.00 . A A . 95 GLU CD 1 1
17 22347 1 1 73 GLU CG C 49.714 3.872 2.252 1.00 . A A . 95 GLU CG 1 1
17 22348 1 1 73 GLU H H 51.173 6.722 0.685 1.00 . A A . 95 GLU H 1 1
17 22349 1 1 73 GLU HA H 48.486 6.161 1.781 1.00 . A A . 95 GLU HA 1 1
17 22350 1 1 73 GLU HB2 H 51.156 5.316 2.922 1.00 . A A . 95 GLU HB2 1 1
17 22351 1 1 73 GLU HB3 H 49.654 5.305 3.847 1.00 . A A . 95 GLU HB3 1 1
17 22352 1 1 73 GLU HG2 H 50.062 3.831 1.230 1.00 . A A . 95 GLU HG2 1 1
17 22353 1 1 73 GLU HG3 H 50.183 3.085 2.824 1.00 . A A . 95 GLU HG3 1 1
17 22354 1 1 73 GLU N N 50.255 6.380 0.706 1.00 . A A . 95 GLU N 1 1
17 22355 1 1 73 GLU O O 50.452 7.838 3.622 1.00 . A A . 95 GLU O 1 1
17 22356 1 1 73 GLU OE1 O 47.670 3.477 3.359 1.00 . A A . 95 GLU OE1 1 1
17 22357 1 1 73 GLU OE2 O 47.595 3.744 1.223 1.00 . A A . 95 GLU OE2 1 1
17 22358 1 1 74 PRO C C 48.647 10.012 4.439 1.00 . A A . 96 PRO C 1 1
17 22359 1 1 74 PRO CA C 48.974 10.053 2.943 1.00 . A A . 96 PRO CA 1 1
17 22360 1 1 74 PRO CB C 47.953 10.904 2.176 1.00 . A A . 96 PRO CB 1 1
17 22361 1 1 74 PRO CD C 47.926 8.721 1.178 1.00 . A A . 96 PRO CD 1 1
17 22362 1 1 74 PRO CG C 47.051 9.927 1.504 1.00 . A A . 96 PRO CG 1 1
17 22363 1 1 74 PRO HA H 49.956 10.477 2.803 1.00 . A A . 96 PRO HA 1 1
17 22364 1 1 74 PRO HB2 H 47.394 11.530 2.857 1.00 . A A . 96 PRO HB2 1 1
17 22365 1 1 74 PRO HB3 H 48.452 11.509 1.434 1.00 . A A . 96 PRO HB3 1 1
17 22366 1 1 74 PRO HD2 H 47.337 7.815 1.168 1.00 . A A . 96 PRO HD2 1 1
17 22367 1 1 74 PRO HD3 H 48.432 8.861 0.235 1.00 . A A . 96 PRO HD3 1 1
17 22368 1 1 74 PRO HG2 H 46.246 9.645 2.171 1.00 . A A . 96 PRO HG2 1 1
17 22369 1 1 74 PRO HG3 H 46.657 10.345 0.590 1.00 . A A . 96 PRO HG3 1 1
17 22370 1 1 74 PRO N N 48.910 8.708 2.282 1.00 . A A . 96 PRO N 1 1
17 22371 1 1 74 PRO O O 48.970 10.946 5.172 1.00 . A A . 96 PRO O 1 1
17 22372 1 1 75 LEU C C 48.756 9.029 7.241 1.00 . A A . 97 LEU C 1 1
17 22373 1 1 75 LEU CA C 47.582 8.832 6.282 1.00 . A A . 97 LEU CA 1 1
17 22374 1 1 75 LEU CB C 46.947 7.461 6.524 1.00 . A A . 97 LEU CB 1 1
17 22375 1 1 75 LEU CD1 C 45.107 8.289 7.998 1.00 . A A . 97 LEU CD1 1 1
17 22376 1 1 75 LEU CD2 C 45.969 5.961 8.265 1.00 . A A . 97 LEU CD2 1 1
17 22377 1 1 75 LEU CG C 46.353 7.404 7.933 1.00 . A A . 97 LEU CG 1 1
17 22378 1 1 75 LEU H H 47.826 8.192 4.280 1.00 . A A . 97 LEU H 1 1
17 22379 1 1 75 LEU HA H 46.842 9.594 6.477 1.00 . A A . 97 LEU HA 1 1
17 22380 1 1 75 LEU HB2 H 46.166 7.294 5.797 1.00 . A A . 97 LEU HB2 1 1
17 22381 1 1 75 LEU HB3 H 47.701 6.694 6.425 1.00 . A A . 97 LEU HB3 1 1
17 22382 1 1 75 LEU HD11 H 44.548 8.058 8.893 1.00 . A A . 97 LEU HD11 1 1
17 22383 1 1 75 LEU HD12 H 44.490 8.105 7.130 1.00 . A A . 97 LEU HD12 1 1
17 22384 1 1 75 LEU HD13 H 45.403 9.327 8.016 1.00 . A A . 97 LEU HD13 1 1
17 22385 1 1 75 LEU HD21 H 45.352 5.948 9.151 1.00 . A A . 97 LEU HD21 1 1
17 22386 1 1 75 LEU HD22 H 46.864 5.381 8.439 1.00 . A A . 97 LEU HD22 1 1
17 22387 1 1 75 LEU HD23 H 45.421 5.536 7.437 1.00 . A A . 97 LEU HD23 1 1
17 22388 1 1 75 LEU HG H 47.083 7.757 8.648 1.00 . A A . 97 LEU HG 1 1
17 22389 1 1 75 LEU N N 48.009 8.935 4.891 1.00 . A A . 97 LEU N 1 1
17 22390 1 1 75 LEU O O 48.602 9.644 8.296 1.00 . A A . 97 LEU O 1 1
17 22391 1 1 76 GLU C C 51.481 10.030 8.068 1.00 . A A . 98 GLU C 1 1
17 22392 1 1 76 GLU CA C 51.087 8.582 7.754 1.00 . A A . 98 GLU CA 1 1
17 22393 1 1 76 GLU CB C 52.268 7.826 7.128 1.00 . A A . 98 GLU CB 1 1
17 22394 1 1 76 GLU CD C 53.840 7.720 5.132 1.00 . A A . 98 GLU CD 1 1
17 22395 1 1 76 GLU CG C 52.756 8.530 5.852 1.00 . A A . 98 GLU CG 1 1
17 22396 1 1 76 GLU H H 50.004 8.070 6.000 1.00 . A A . 98 GLU H 1 1
17 22397 1 1 76 GLU HA H 50.834 8.094 8.683 1.00 . A A . 98 GLU HA 1 1
17 22398 1 1 76 GLU HB2 H 53.078 7.781 7.840 1.00 . A A . 98 GLU HB2 1 1
17 22399 1 1 76 GLU HB3 H 51.956 6.823 6.880 1.00 . A A . 98 GLU HB3 1 1
17 22400 1 1 76 GLU HG2 H 51.921 8.672 5.185 1.00 . A A . 98 GLU HG2 1 1
17 22401 1 1 76 GLU HG3 H 53.159 9.497 6.119 1.00 . A A . 98 GLU HG3 1 1
17 22402 1 1 76 GLU N N 49.923 8.509 6.873 1.00 . A A . 98 GLU N 1 1
17 22403 1 1 76 GLU O O 52.005 10.315 9.145 1.00 . A A . 98 GLU O 1 1
17 22404 1 1 76 GLU OE1 O 54.287 6.713 5.663 1.00 . A A . 98 GLU OE1 1 1
17 22405 1 1 76 GLU OE2 O 54.213 8.125 4.043 1.00 . A A . 98 GLU OE2 1 1
17 22406 1 1 77 HIS C C 50.944 12.940 8.546 1.00 . A A . 99 HIS C 1 1
17 22407 1 1 77 HIS CA C 51.608 12.336 7.310 1.00 . A A . 99 HIS CA 1 1
17 22408 1 1 77 HIS CB C 51.207 13.145 6.075 1.00 . A A . 99 HIS CB 1 1
17 22409 1 1 77 HIS CD2 C 50.945 15.757 6.221 1.00 . A A . 99 HIS CD2 1 1
17 22410 1 1 77 HIS CE1 C 53.045 16.287 6.165 1.00 . A A . 99 HIS CE1 1 1
17 22411 1 1 77 HIS CG C 51.650 14.582 6.131 1.00 . A A . 99 HIS CG 1 1
17 22412 1 1 77 HIS H H 50.789 10.663 6.299 1.00 . A A . 99 HIS H 1 1
17 22413 1 1 77 HIS HA H 52.679 12.396 7.428 1.00 . A A . 99 HIS HA 1 1
17 22414 1 1 77 HIS HB2 H 51.648 12.687 5.202 1.00 . A A . 99 HIS HB2 1 1
17 22415 1 1 77 HIS HB3 H 50.131 13.111 5.975 1.00 . A A . 99 HIS HB3 1 1
17 22416 1 1 77 HIS HD1 H 53.751 14.335 6.034 1.00 . A A . 99 HIS HD1 1 1
17 22417 1 1 77 HIS HD2 H 49.869 15.835 6.268 1.00 . A A . 99 HIS HD2 1 1
17 22418 1 1 77 HIS HE1 H 53.964 16.854 6.158 1.00 . A A . 99 HIS HE1 1 1
17 22419 1 1 77 HIS N N 51.233 10.939 7.129 1.00 . A A . 99 HIS N 1 1
17 22420 1 1 77 HIS ND1 N 52.987 14.945 6.097 1.00 . A A . 99 HIS ND1 1 1
17 22421 1 1 77 HIS NE2 N 51.829 16.833 6.242 1.00 . A A . 99 HIS NE2 1 1
17 22422 1 1 77 HIS O O 51.544 13.755 9.246 1.00 . A A . 99 HIS O 1 1
17 22423 1 1 78 HIS C C 49.691 12.939 11.260 1.00 . A A . 100 HIS C 1 1
17 22424 1 1 78 HIS CA C 48.953 13.102 9.931 1.00 . A A . 100 HIS CA 1 1
17 22425 1 1 78 HIS CB C 47.584 12.429 10.024 1.00 . A A . 100 HIS CB 1 1
17 22426 1 1 78 HIS CD2 C 45.754 13.697 8.626 1.00 . A A . 100 HIS CD2 1 1
17 22427 1 1 78 HIS CE1 C 45.815 12.467 6.843 1.00 . A A . 100 HIS CE1 1 1
17 22428 1 1 78 HIS CG C 46.694 12.720 8.847 1.00 . A A . 100 HIS CG 1 1
17 22429 1 1 78 HIS H H 49.286 11.856 8.246 1.00 . A A . 100 HIS H 1 1
17 22430 1 1 78 HIS HA H 48.801 14.155 9.749 1.00 . A A . 100 HIS HA 1 1
17 22431 1 1 78 HIS HB2 H 47.725 11.361 10.088 1.00 . A A . 100 HIS HB2 1 1
17 22432 1 1 78 HIS HB3 H 47.094 12.765 10.927 1.00 . A A . 100 HIS HB3 1 1
17 22433 1 1 78 HIS HD1 H 47.284 11.168 7.534 1.00 . A A . 100 HIS HD1 1 1
17 22434 1 1 78 HIS HD2 H 45.486 14.473 9.326 1.00 . A A . 100 HIS HD2 1 1
17 22435 1 1 78 HIS HE1 H 45.614 12.068 5.859 1.00 . A A . 100 HIS HE1 1 1
17 22436 1 1 78 HIS N N 49.704 12.540 8.811 1.00 . A A . 100 HIS N 1 1
17 22437 1 1 78 HIS ND1 N 46.716 11.948 7.696 1.00 . A A . 100 HIS ND1 1 1
17 22438 1 1 78 HIS NE2 N 45.200 13.534 7.358 1.00 . A A . 100 HIS NE2 1 1
17 22439 1 1 78 HIS O O 49.538 13.766 12.160 1.00 . A A . 100 HIS O 1 1
17 22440 1 1 79 HIS C C 52.108 12.835 12.982 1.00 . A A . 101 HIS C 1 1
17 22441 1 1 79 HIS CA C 51.226 11.641 12.625 1.00 . A A . 101 HIS CA 1 1
17 22442 1 1 79 HIS CB C 52.090 10.386 12.485 1.00 . A A . 101 HIS CB 1 1
17 22443 1 1 79 HIS CD2 C 50.932 8.224 13.433 1.00 . A A . 101 HIS CD2 1 1
17 22444 1 1 79 HIS CE1 C 50.090 7.481 11.581 1.00 . A A . 101 HIS CE1 1 1
17 22445 1 1 79 HIS CG C 51.287 9.114 12.448 1.00 . A A . 101 HIS CG 1 1
17 22446 1 1 79 HIS H H 50.581 11.253 10.641 1.00 . A A . 101 HIS H 1 1
17 22447 1 1 79 HIS HA H 50.518 11.483 13.424 1.00 . A A . 101 HIS HA 1 1
17 22448 1 1 79 HIS HB2 H 52.660 10.456 11.573 1.00 . A A . 101 HIS HB2 1 1
17 22449 1 1 79 HIS HB3 H 52.777 10.345 13.319 1.00 . A A . 101 HIS HB3 1 1
17 22450 1 1 79 HIS HD1 H 50.808 9.026 10.389 1.00 . A A . 101 HIS HD1 1 1
17 22451 1 1 79 HIS HD2 H 51.197 8.313 14.477 1.00 . A A . 101 HIS HD2 1 1
17 22452 1 1 79 HIS HE1 H 49.563 6.873 10.860 1.00 . A A . 101 HIS HE1 1 1
17 22453 1 1 79 HIS N N 50.488 11.880 11.388 1.00 . A A . 101 HIS N 1 1
17 22454 1 1 79 HIS ND1 N 50.738 8.619 11.277 1.00 . A A . 101 HIS ND1 1 1
17 22455 1 1 79 HIS NE2 N 50.174 7.194 12.882 1.00 . A A . 101 HIS NE2 1 1
17 22456 1 1 79 HIS O O 52.265 13.167 14.157 1.00 . A A . 101 HIS O 1 1
17 22457 1 1 80 HIS C C 52.769 15.727 12.971 1.00 . A A . 102 HIS C 1 1
17 22458 1 1 80 HIS CA C 53.527 14.646 12.202 1.00 . A A . 102 HIS CA 1 1
17 22459 1 1 80 HIS CB C 54.012 15.212 10.867 1.00 . A A . 102 HIS CB 1 1
17 22460 1 1 80 HIS CD2 C 56.331 14.173 10.194 1.00 . A A . 102 HIS CD2 1 1
17 22461 1 1 80 HIS CE1 C 55.618 12.718 8.756 1.00 . A A . 102 HIS CE1 1 1
17 22462 1 1 80 HIS CG C 54.964 14.300 10.141 1.00 . A A . 102 HIS CG 1 1
17 22463 1 1 80 HIS H H 52.548 13.155 11.055 1.00 . A A . 102 HIS H 1 1
17 22464 1 1 80 HIS HA H 54.387 14.346 12.782 1.00 . A A . 102 HIS HA 1 1
17 22465 1 1 80 HIS HB2 H 53.157 15.387 10.232 1.00 . A A . 102 HIS HB2 1 1
17 22466 1 1 80 HIS HB3 H 54.502 16.158 11.051 1.00 . A A . 102 HIS HB3 1 1
17 22467 1 1 80 HIS HD1 H 53.605 13.199 8.949 1.00 . A A . 102 HIS HD1 1 1
17 22468 1 1 80 HIS HD2 H 56.987 14.758 10.821 1.00 . A A . 102 HIS HD2 1 1
17 22469 1 1 80 HIS HE1 H 55.585 11.928 8.020 1.00 . A A . 102 HIS HE1 1 1
17 22470 1 1 80 HIS N N 52.687 13.475 11.970 1.00 . A A . 102 HIS N 1 1
17 22471 1 1 80 HIS ND1 N 54.532 13.363 9.217 1.00 . A A . 102 HIS ND1 1 1
17 22472 1 1 80 HIS NE2 N 56.741 13.171 9.318 1.00 . A A . 102 HIS NE2 1 1
17 22473 1 1 80 HIS O O 53.344 16.419 13.810 1.00 . A A . 102 HIS O 1 1
17 22474 1 1 81 HIS C C 50.684 16.688 14.878 1.00 . A A . 103 HIS C 1 1
17 22475 1 1 81 HIS CA C 50.660 16.872 13.360 1.00 . A A . 103 HIS CA 1 1
17 22476 1 1 81 HIS CB C 49.215 16.783 12.862 1.00 . A A . 103 HIS CB 1 1
17 22477 1 1 81 HIS CD2 C 47.239 17.753 14.299 1.00 . A A . 103 HIS CD2 1 1
17 22478 1 1 81 HIS CE1 C 47.521 19.853 13.841 1.00 . A A . 103 HIS CE1 1 1
17 22479 1 1 81 HIS CG C 48.315 17.836 13.448 1.00 . A A . 103 HIS CG 1 1
17 22480 1 1 81 HIS H H 51.069 15.291 12.006 1.00 . A A . 103 HIS H 1 1
17 22481 1 1 81 HIS HA H 51.045 17.852 13.122 1.00 . A A . 103 HIS HA 1 1
17 22482 1 1 81 HIS HB2 H 49.212 16.890 11.789 1.00 . A A . 103 HIS HB2 1 1
17 22483 1 1 81 HIS HB3 H 48.826 15.806 13.112 1.00 . A A . 103 HIS HB3 1 1
17 22484 1 1 81 HIS HD1 H 49.159 19.578 12.591 1.00 . A A . 103 HIS HD1 1 1
17 22485 1 1 81 HIS HD2 H 46.842 16.839 14.713 1.00 . A A . 103 HIS HD2 1 1
17 22486 1 1 81 HIS HE1 H 47.400 20.926 13.815 1.00 . A A . 103 HIS HE1 1 1
17 22487 1 1 81 HIS N N 51.478 15.869 12.683 1.00 . A A . 103 HIS N 1 1
17 22488 1 1 81 HIS ND1 N 48.475 19.184 13.170 1.00 . A A . 103 HIS ND1 1 1
17 22489 1 1 81 HIS NE2 N 46.740 19.029 14.545 1.00 . A A . 103 HIS NE2 1 1
17 22490 1 1 81 HIS O O 50.607 17.664 15.626 1.00 . A A . 103 HIS O 1 1
17 22491 1 1 82 HIS C C 52.255 15.193 17.285 1.00 . A A . 104 HIS C 1 1
17 22492 1 1 82 HIS CA C 50.822 15.161 16.763 1.00 . A A . 104 HIS CA 1 1
17 22493 1 1 82 HIS CB C 50.208 13.786 17.037 1.00 . A A . 104 HIS CB 1 1
17 22494 1 1 82 HIS CD2 C 50.688 12.533 19.297 1.00 . A A . 104 HIS CD2 1 1
17 22495 1 1 82 HIS CE1 C 49.334 13.649 20.568 1.00 . A A . 104 HIS CE1 1 1
17 22496 1 1 82 HIS CG C 50.077 13.471 18.502 1.00 . A A . 104 HIS CG 1 1
17 22497 1 1 82 HIS H H 50.851 14.701 14.694 1.00 . A A . 104 HIS H 1 1
17 22498 1 1 82 HIS HA H 50.242 15.910 17.280 1.00 . A A . 104 HIS HA 1 1
17 22499 1 1 82 HIS HB2 H 49.226 13.751 16.591 1.00 . A A . 104 HIS HB2 1 1
17 22500 1 1 82 HIS HB3 H 50.825 13.034 16.568 1.00 . A A . 104 HIS HB3 1 1
17 22501 1 1 82 HIS HD1 H 48.632 14.911 19.071 1.00 . A A . 104 HIS HD1 1 1
17 22502 1 1 82 HIS HD2 H 51.423 11.816 18.962 1.00 . A A . 104 HIS HD2 1 1
17 22503 1 1 82 HIS HE1 H 48.780 13.998 21.427 1.00 . A A . 104 HIS HE1 1 1
17 22504 1 1 82 HIS N N 50.791 15.442 15.332 1.00 . A A . 104 HIS N 1 1
17 22505 1 1 82 HIS ND1 N 49.217 14.171 19.334 1.00 . A A . 104 HIS ND1 1 1
17 22506 1 1 82 HIS NE2 N 50.217 12.648 20.603 1.00 . A A . 104 HIS NE2 1 1
17 22507 1 1 82 HIS O O 52.469 15.781 18.333 1.00 . A A . 104 HIS O 1 1
17 22508 1 1 82 HIS OXT O 53.116 14.631 16.630 1.00 . A A . 104 HIS OXT 1 1
18 22509 1 1 1 MET C C 62.269 -14.420 -1.917 1.00 . A A . 23 MET C 1 1
18 22510 1 1 1 MET CA C 63.790 -14.523 -1.883 1.00 . A A . 23 MET CA 1 1
18 22511 1 1 1 MET CB C 64.236 -15.860 -2.480 1.00 . A A . 23 MET CB 1 1
18 22512 1 1 1 MET CE C 65.856 -16.813 -5.067 1.00 . A A . 23 MET CE 1 1
18 22513 1 1 1 MET CG C 65.765 -15.925 -2.503 1.00 . A A . 23 MET CG 1 1
18 22514 1 1 1 MET H1 H 63.958 -15.277 0.050 1.00 . A A . 23 MET H1 1 1
18 22515 1 1 1 MET H2 H 63.853 -13.584 -0.027 1.00 . A A . 23 MET H2 1 1
18 22516 1 1 1 MET H3 H 65.297 -14.367 -0.455 1.00 . A A . 23 MET H3 1 1
18 22517 1 1 1 MET HA H 64.217 -13.713 -2.456 1.00 . A A . 23 MET HA 1 1
18 22518 1 1 1 MET HB2 H 63.848 -16.669 -1.878 1.00 . A A . 23 MET HB2 1 1
18 22519 1 1 1 MET HB3 H 63.860 -15.947 -3.488 1.00 . A A . 23 MET HB3 1 1
18 22520 1 1 1 MET HE1 H 66.181 -15.789 -5.183 1.00 . A A . 23 MET HE1 1 1
18 22521 1 1 1 MET HE2 H 64.785 -16.865 -5.199 1.00 . A A . 23 MET HE2 1 1
18 22522 1 1 1 MET HE3 H 66.338 -17.437 -5.808 1.00 . A A . 23 MET HE3 1 1
18 22523 1 1 1 MET HG2 H 66.155 -15.043 -2.990 1.00 . A A . 23 MET HG2 1 1
18 22524 1 1 1 MET HG3 H 66.138 -15.972 -1.491 1.00 . A A . 23 MET HG3 1 1
18 22525 1 1 1 MET N N 64.260 -14.431 -0.472 1.00 . A A . 23 MET N 1 1
18 22526 1 1 1 MET O O 61.703 -13.719 -2.756 1.00 . A A . 23 MET O 1 1
18 22527 1 1 1 MET SD S 66.291 -17.399 -3.412 1.00 . A A . 23 MET SD 1 1
18 22528 1 1 2 ALA C C 59.635 -13.695 -0.664 1.00 . A A . 24 ALA C 1 1
18 22529 1 1 2 ALA CA C 60.154 -15.104 -0.938 1.00 . A A . 24 ALA CA 1 1
18 22530 1 1 2 ALA CB C 59.669 -16.050 0.163 1.00 . A A . 24 ALA CB 1 1
18 22531 1 1 2 ALA H H 62.116 -15.663 -0.356 1.00 . A A . 24 ALA H 1 1
18 22532 1 1 2 ALA HA H 59.760 -15.443 -1.884 1.00 . A A . 24 ALA HA 1 1
18 22533 1 1 2 ALA HB1 H 60.331 -15.982 1.014 1.00 . A A . 24 ALA HB1 1 1
18 22534 1 1 2 ALA HB2 H 59.665 -17.064 -0.209 1.00 . A A . 24 ALA HB2 1 1
18 22535 1 1 2 ALA HB3 H 58.670 -15.772 0.462 1.00 . A A . 24 ALA HB3 1 1
18 22536 1 1 2 ALA N N 61.612 -15.123 -1.001 1.00 . A A . 24 ALA N 1 1
18 22537 1 1 2 ALA O O 58.604 -13.293 -1.202 1.00 . A A . 24 ALA O 1 1
18 22538 1 1 3 SER C C 60.995 -10.577 0.045 1.00 . A A . 25 SER C 1 1
18 22539 1 1 3 SER CA C 59.946 -11.581 0.510 1.00 . A A . 25 SER CA 1 1
18 22540 1 1 3 SER CB C 59.758 -11.456 2.022 1.00 . A A . 25 SER CB 1 1
18 22541 1 1 3 SER H H 61.165 -13.317 0.573 1.00 . A A . 25 SER H 1 1
18 22542 1 1 3 SER HA H 59.007 -11.354 0.025 1.00 . A A . 25 SER HA 1 1
18 22543 1 1 3 SER HB2 H 59.396 -10.470 2.263 1.00 . A A . 25 SER HB2 1 1
18 22544 1 1 3 SER HB3 H 59.037 -12.190 2.355 1.00 . A A . 25 SER HB3 1 1
18 22545 1 1 3 SER HG H 60.855 -11.752 3.549 1.00 . A A . 25 SER HG 1 1
18 22546 1 1 3 SER N N 60.351 -12.945 0.174 1.00 . A A . 25 SER N 1 1
18 22547 1 1 3 SER O O 62.196 -10.808 0.187 1.00 . A A . 25 SER O 1 1
18 22548 1 1 3 SER OG O 61.008 -11.662 2.666 1.00 . A A . 25 SER OG 1 1
18 22549 1 1 4 GLU C C 62.107 -7.718 0.228 1.00 . A A . 26 GLU C 1 1
18 22550 1 1 4 GLU CA C 61.433 -8.407 -0.958 1.00 . A A . 26 GLU CA 1 1
18 22551 1 1 4 GLU CB C 60.656 -7.371 -1.773 1.00 . A A . 26 GLU CB 1 1
18 22552 1 1 4 GLU CD C 59.381 -7.016 -3.940 1.00 . A A . 26 GLU CD 1 1
18 22553 1 1 4 GLU CG C 60.100 -8.029 -3.041 1.00 . A A . 26 GLU CG 1 1
18 22554 1 1 4 GLU H H 59.563 -9.348 -0.621 1.00 . A A . 26 GLU H 1 1
18 22555 1 1 4 GLU HA H 62.194 -8.841 -1.587 1.00 . A A . 26 GLU HA 1 1
18 22556 1 1 4 GLU HB2 H 59.840 -6.984 -1.180 1.00 . A A . 26 GLU HB2 1 1
18 22557 1 1 4 GLU HB3 H 61.315 -6.562 -2.051 1.00 . A A . 26 GLU HB3 1 1
18 22558 1 1 4 GLU HG2 H 60.915 -8.471 -3.595 1.00 . A A . 26 GLU HG2 1 1
18 22559 1 1 4 GLU HG3 H 59.406 -8.806 -2.759 1.00 . A A . 26 GLU HG3 1 1
18 22560 1 1 4 GLU N N 60.530 -9.463 -0.510 1.00 . A A . 26 GLU N 1 1
18 22561 1 1 4 GLU O O 63.279 -7.350 0.158 1.00 . A A . 26 GLU O 1 1
18 22562 1 1 4 GLU OE1 O 59.149 -5.895 -3.510 1.00 . A A . 26 GLU OE1 1 1
18 22563 1 1 4 GLU OE2 O 59.069 -7.383 -5.061 1.00 . A A . 26 GLU OE2 1 1
18 22564 1 1 5 SER C C 63.155 -7.558 3.028 1.00 . A A . 27 SER C 1 1
18 22565 1 1 5 SER CA C 61.889 -6.875 2.501 1.00 . A A . 27 SER CA 1 1
18 22566 1 1 5 SER CB C 60.828 -6.859 3.602 1.00 . A A . 27 SER CB 1 1
18 22567 1 1 5 SER H H 60.437 -7.876 1.324 1.00 . A A . 27 SER H 1 1
18 22568 1 1 5 SER HA H 62.130 -5.855 2.243 1.00 . A A . 27 SER HA 1 1
18 22569 1 1 5 SER HB2 H 60.607 -7.868 3.910 1.00 . A A . 27 SER HB2 1 1
18 22570 1 1 5 SER HB3 H 61.203 -6.302 4.451 1.00 . A A . 27 SER HB3 1 1
18 22571 1 1 5 SER HG H 59.708 -5.368 3.225 1.00 . A A . 27 SER HG 1 1
18 22572 1 1 5 SER N N 61.360 -7.546 1.317 1.00 . A A . 27 SER N 1 1
18 22573 1 1 5 SER O O 64.014 -6.901 3.617 1.00 . A A . 27 SER O 1 1
18 22574 1 1 5 SER OG O 59.643 -6.257 3.099 1.00 . A A . 27 SER OG 1 1
18 22575 1 1 6 ASN C C 65.721 -9.005 2.716 1.00 . A A . 28 ASN C 1 1
18 22576 1 1 6 ASN CA C 64.440 -9.604 3.287 1.00 . A A . 28 ASN CA 1 1
18 22577 1 1 6 ASN CB C 64.332 -11.073 2.868 1.00 . A A . 28 ASN CB 1 1
18 22578 1 1 6 ASN CG C 65.371 -11.907 3.611 1.00 . A A . 28 ASN CG 1 1
18 22579 1 1 6 ASN H H 62.562 -9.343 2.341 1.00 . A A . 28 ASN H 1 1
18 22580 1 1 6 ASN HA H 64.478 -9.552 4.365 1.00 . A A . 28 ASN HA 1 1
18 22581 1 1 6 ASN HB2 H 63.344 -11.439 3.103 1.00 . A A . 28 ASN HB2 1 1
18 22582 1 1 6 ASN HB3 H 64.502 -11.155 1.805 1.00 . A A . 28 ASN HB3 1 1
18 22583 1 1 6 ASN HD21 H 65.455 -13.313 2.211 1.00 . A A . 28 ASN HD21 1 1
18 22584 1 1 6 ASN HD22 H 66.467 -13.562 3.550 1.00 . A A . 28 ASN HD22 1 1
18 22585 1 1 6 ASN N N 63.272 -8.867 2.819 1.00 . A A . 28 ASN N 1 1
18 22586 1 1 6 ASN ND2 N 65.800 -13.019 3.080 1.00 . A A . 28 ASN ND2 1 1
18 22587 1 1 6 ASN O O 65.750 -8.558 1.570 1.00 . A A . 28 ASN O 1 1
18 22588 1 1 6 ASN OD1 O 65.804 -11.536 4.702 1.00 . A A . 28 ASN OD1 1 1
18 22589 1 1 7 GLY C C 68.884 -7.967 4.264 1.00 . A A . 29 GLY C 1 1
18 22590 1 1 7 GLY CA C 68.060 -8.466 3.081 1.00 . A A . 29 GLY CA 1 1
18 22591 1 1 7 GLY H H 66.691 -9.359 4.431 1.00 . A A . 29 GLY H 1 1
18 22592 1 1 7 GLY HA2 H 68.607 -9.244 2.568 1.00 . A A . 29 GLY HA2 1 1
18 22593 1 1 7 GLY HA3 H 67.887 -7.644 2.402 1.00 . A A . 29 GLY HA3 1 1
18 22594 1 1 7 GLY N N 66.777 -8.999 3.524 1.00 . A A . 29 GLY N 1 1
18 22595 1 1 7 GLY O O 68.338 -7.602 5.304 1.00 . A A . 29 GLY O 1 1
18 22596 1 1 8 ARG C C 70.775 -6.042 5.514 1.00 . A A . 30 ARG C 1 1
18 22597 1 1 8 ARG CA C 71.095 -7.489 5.151 1.00 . A A . 30 ARG CA 1 1
18 22598 1 1 8 ARG CB C 72.552 -7.595 4.696 1.00 . A A . 30 ARG CB 1 1
18 22599 1 1 8 ARG CD C 74.390 -9.176 4.091 1.00 . A A . 30 ARG CD 1 1
18 22600 1 1 8 ARG CG C 72.906 -9.061 4.442 1.00 . A A . 30 ARG CG 1 1
18 22601 1 1 8 ARG CZ C 75.027 -11.533 4.486 1.00 . A A . 30 ARG CZ 1 1
18 22602 1 1 8 ARG H H 70.573 -8.217 3.222 1.00 . A A . 30 ARG H 1 1
18 22603 1 1 8 ARG HA H 70.954 -8.105 6.026 1.00 . A A . 30 ARG HA 1 1
18 22604 1 1 8 ARG HB2 H 72.685 -7.027 3.786 1.00 . A A . 30 ARG HB2 1 1
18 22605 1 1 8 ARG HB3 H 73.199 -7.199 5.465 1.00 . A A . 30 ARG HB3 1 1
18 22606 1 1 8 ARG HD2 H 74.625 -8.481 3.299 1.00 . A A . 30 ARG HD2 1 1
18 22607 1 1 8 ARG HD3 H 74.981 -8.935 4.963 1.00 . A A . 30 ARG HD3 1 1
18 22608 1 1 8 ARG HE H 74.676 -10.729 2.687 1.00 . A A . 30 ARG HE 1 1
18 22609 1 1 8 ARG HG2 H 72.697 -9.640 5.330 1.00 . A A . 30 ARG HG2 1 1
18 22610 1 1 8 ARG HG3 H 72.315 -9.437 3.620 1.00 . A A . 30 ARG HG3 1 1
18 22611 1 1 8 ARG HH11 H 74.882 -10.467 6.182 1.00 . A A . 30 ARG HH11 1 1
18 22612 1 1 8 ARG HH12 H 75.329 -12.128 6.380 1.00 . A A . 30 ARG HH12 1 1
18 22613 1 1 8 ARG HH21 H 75.254 -12.860 3.005 1.00 . A A . 30 ARG HH21 1 1
18 22614 1 1 8 ARG HH22 H 75.537 -13.465 4.603 1.00 . A A . 30 ARG HH22 1 1
18 22615 1 1 8 ARG N N 70.201 -7.956 4.094 1.00 . A A . 30 ARG N 1 1
18 22616 1 1 8 ARG NE N 74.703 -10.537 3.647 1.00 . A A . 30 ARG NE 1 1
18 22617 1 1 8 ARG NH1 N 75.084 -11.363 5.786 1.00 . A A . 30 ARG NH1 1 1
18 22618 1 1 8 ARG NH2 N 75.294 -12.711 3.993 1.00 . A A . 30 ARG NH2 1 1
18 22619 1 1 8 ARG O O 70.342 -5.272 4.660 1.00 . A A . 30 ARG O 1 1
18 22620 1 1 9 LYS C C 71.984 -3.468 6.838 1.00 . A A . 31 LYS C 1 1
18 22621 1 1 9 LYS CA C 70.754 -4.295 7.199 1.00 . A A . 31 LYS CA 1 1
18 22622 1 1 9 LYS CB C 70.499 -4.218 8.707 1.00 . A A . 31 LYS CB 1 1
18 22623 1 1 9 LYS CD C 68.034 -4.586 8.426 1.00 . A A . 31 LYS CD 1 1
18 22624 1 1 9 LYS CE C 66.829 -5.365 8.956 1.00 . A A . 31 LYS CE 1 1
18 22625 1 1 9 LYS CG C 69.311 -5.105 9.091 1.00 . A A . 31 LYS CG 1 1
18 22626 1 1 9 LYS H H 71.257 -6.347 7.437 1.00 . A A . 31 LYS H 1 1
18 22627 1 1 9 LYS HA H 69.903 -3.890 6.672 1.00 . A A . 31 LYS HA 1 1
18 22628 1 1 9 LYS HB2 H 71.381 -4.550 9.235 1.00 . A A . 31 LYS HB2 1 1
18 22629 1 1 9 LYS HB3 H 70.283 -3.195 8.981 1.00 . A A . 31 LYS HB3 1 1
18 22630 1 1 9 LYS HD2 H 67.914 -3.535 8.651 1.00 . A A . 31 LYS HD2 1 1
18 22631 1 1 9 LYS HD3 H 68.102 -4.720 7.357 1.00 . A A . 31 LYS HD3 1 1
18 22632 1 1 9 LYS HE2 H 65.966 -5.156 8.341 1.00 . A A . 31 LYS HE2 1 1
18 22633 1 1 9 LYS HE3 H 67.044 -6.422 8.927 1.00 . A A . 31 LYS HE3 1 1
18 22634 1 1 9 LYS HG2 H 69.500 -6.117 8.762 1.00 . A A . 31 LYS HG2 1 1
18 22635 1 1 9 LYS HG3 H 69.185 -5.094 10.163 1.00 . A A . 31 LYS HG3 1 1
18 22636 1 1 9 LYS HZ1 H 66.728 -3.934 10.466 1.00 . A A . 31 LYS HZ1 1 1
18 22637 1 1 9 LYS HZ2 H 67.169 -5.483 11.006 1.00 . A A . 31 LYS HZ2 1 1
18 22638 1 1 9 LYS HZ3 H 65.555 -5.154 10.590 1.00 . A A . 31 LYS HZ3 1 1
18 22639 1 1 9 LYS N N 70.950 -5.683 6.784 1.00 . A A . 31 LYS N 1 1
18 22640 1 1 9 LYS NZ N 66.549 -4.953 10.361 1.00 . A A . 31 LYS NZ 1 1
18 22641 1 1 9 LYS O O 73.115 -3.900 7.062 1.00 . A A . 31 LYS O 1 1
18 22642 1 1 10 VAL C C 72.619 0.041 6.301 1.00 . A A . 32 VAL C 1 1
18 22643 1 1 10 VAL CA C 72.879 -1.411 5.894 1.00 . A A . 32 VAL CA 1 1
18 22644 1 1 10 VAL CB C 73.107 -1.502 4.378 1.00 . A A . 32 VAL CB 1 1
18 22645 1 1 10 VAL CG1 C 74.317 -0.656 3.968 1.00 . A A . 32 VAL CG1 1 1
18 22646 1 1 10 VAL CG2 C 73.375 -2.959 3.987 1.00 . A A . 32 VAL CG2 1 1
18 22647 1 1 10 VAL H H 70.847 -2.003 6.079 1.00 . A A . 32 VAL H 1 1
18 22648 1 1 10 VAL HA H 73.776 -1.748 6.394 1.00 . A A . 32 VAL HA 1 1
18 22649 1 1 10 VAL HB H 72.228 -1.146 3.861 1.00 . A A . 32 VAL HB 1 1
18 22650 1 1 10 VAL HG11 H 75.194 -1.007 4.492 1.00 . A A . 32 VAL HG11 1 1
18 22651 1 1 10 VAL HG12 H 74.135 0.378 4.222 1.00 . A A . 32 VAL HG12 1 1
18 22652 1 1 10 VAL HG13 H 74.474 -0.744 2.904 1.00 . A A . 32 VAL HG13 1 1
18 22653 1 1 10 VAL HG21 H 74.104 -3.385 4.661 1.00 . A A . 32 VAL HG21 1 1
18 22654 1 1 10 VAL HG22 H 73.754 -2.998 2.977 1.00 . A A . 32 VAL HG22 1 1
18 22655 1 1 10 VAL HG23 H 72.456 -3.522 4.050 1.00 . A A . 32 VAL HG23 1 1
18 22656 1 1 10 VAL N N 71.765 -2.280 6.279 1.00 . A A . 32 VAL N 1 1
18 22657 1 1 10 VAL O O 71.544 0.588 6.058 1.00 . A A . 32 VAL O 1 1
18 22658 1 1 11 ASP C C 73.734 2.948 6.055 1.00 . A A . 33 ASP C 1 1
18 22659 1 1 11 ASP CA C 73.579 2.060 7.290 1.00 . A A . 33 ASP CA 1 1
18 22660 1 1 11 ASP CB C 74.702 2.360 8.289 1.00 . A A . 33 ASP CB 1 1
18 22661 1 1 11 ASP CG C 74.490 1.575 9.582 1.00 . A A . 33 ASP CG 1 1
18 22662 1 1 11 ASP H H 74.423 0.126 7.151 1.00 . A A . 33 ASP H 1 1
18 22663 1 1 11 ASP HA H 72.629 2.270 7.757 1.00 . A A . 33 ASP HA 1 1
18 22664 1 1 11 ASP HB2 H 75.649 2.078 7.855 1.00 . A A . 33 ASP HB2 1 1
18 22665 1 1 11 ASP HB3 H 74.715 3.416 8.514 1.00 . A A . 33 ASP HB3 1 1
18 22666 1 1 11 ASP N N 73.626 0.647 6.923 1.00 . A A . 33 ASP N 1 1
18 22667 1 1 11 ASP O O 74.417 2.582 5.099 1.00 . A A . 33 ASP O 1 1
18 22668 1 1 11 ASP OD1 O 73.345 1.330 9.930 1.00 . A A . 33 ASP OD1 1 1
18 22669 1 1 11 ASP OD2 O 75.478 1.228 10.206 1.00 . A A . 33 ASP OD2 1 1
18 22670 1 1 12 TYR C C 74.657 5.345 4.591 1.00 . A A . 34 TYR C 1 1
18 22671 1 1 12 TYR CA C 73.197 5.051 4.947 1.00 . A A . 34 TYR CA 1 1
18 22672 1 1 12 TYR CB C 72.463 6.351 5.306 1.00 . A A . 34 TYR CB 1 1
18 22673 1 1 12 TYR CD1 C 72.456 7.181 2.917 1.00 . A A . 34 TYR CD1 1 1
18 22674 1 1 12 TYR CD2 C 72.879 8.765 4.701 1.00 . A A . 34 TYR CD2 1 1
18 22675 1 1 12 TYR CE1 C 72.598 8.207 1.975 1.00 . A A . 34 TYR CE1 1 1
18 22676 1 1 12 TYR CE2 C 73.016 9.793 3.760 1.00 . A A . 34 TYR CE2 1 1
18 22677 1 1 12 TYR CG C 72.598 7.459 4.281 1.00 . A A . 34 TYR CG 1 1
18 22678 1 1 12 TYR CZ C 72.876 9.513 2.396 1.00 . A A . 34 TYR CZ 1 1
18 22679 1 1 12 TYR H H 72.567 4.369 6.854 1.00 . A A . 34 TYR H 1 1
18 22680 1 1 12 TYR HA H 72.716 4.606 4.088 1.00 . A A . 34 TYR HA 1 1
18 22681 1 1 12 TYR HB2 H 71.414 6.130 5.423 1.00 . A A . 34 TYR HB2 1 1
18 22682 1 1 12 TYR HB3 H 72.843 6.704 6.254 1.00 . A A . 34 TYR HB3 1 1
18 22683 1 1 12 TYR HD1 H 72.235 6.175 2.591 1.00 . A A . 34 TYR HD1 1 1
18 22684 1 1 12 TYR HD2 H 72.987 8.981 5.755 1.00 . A A . 34 TYR HD2 1 1
18 22685 1 1 12 TYR HE1 H 72.495 7.993 0.923 1.00 . A A . 34 TYR HE1 1 1
18 22686 1 1 12 TYR HE2 H 73.231 10.799 4.086 1.00 . A A . 34 TYR HE2 1 1
18 22687 1 1 12 TYR HH H 72.592 11.250 1.756 1.00 . A A . 34 TYR HH 1 1
18 22688 1 1 12 TYR N N 73.104 4.122 6.073 1.00 . A A . 34 TYR N 1 1
18 22689 1 1 12 TYR O O 75.011 5.416 3.413 1.00 . A A . 34 TYR O 1 1
18 22690 1 1 12 TYR OH O 73.024 10.518 1.461 1.00 . A A . 34 TYR OH 1 1
18 22691 1 1 13 SER C C 77.551 4.667 4.514 1.00 . A A . 35 SER C 1 1
18 22692 1 1 13 SER CA C 76.919 5.767 5.362 1.00 . A A . 35 SER CA 1 1
18 22693 1 1 13 SER CB C 77.665 5.875 6.693 1.00 . A A . 35 SER CB 1 1
18 22694 1 1 13 SER H H 75.185 5.390 6.524 1.00 . A A . 35 SER H 1 1
18 22695 1 1 13 SER HA H 77.003 6.709 4.839 1.00 . A A . 35 SER HA 1 1
18 22696 1 1 13 SER HB2 H 77.657 4.921 7.195 1.00 . A A . 35 SER HB2 1 1
18 22697 1 1 13 SER HB3 H 78.689 6.170 6.507 1.00 . A A . 35 SER HB3 1 1
18 22698 1 1 13 SER HG H 76.920 6.482 8.336 1.00 . A A . 35 SER HG 1 1
18 22699 1 1 13 SER N N 75.509 5.480 5.604 1.00 . A A . 35 SER N 1 1
18 22700 1 1 13 SER O O 78.268 4.937 3.547 1.00 . A A . 35 SER O 1 1
18 22701 1 1 13 SER OG O 77.017 6.837 7.515 1.00 . A A . 35 SER OG 1 1
18 22702 1 1 14 THR C C 77.363 2.291 2.680 1.00 . A A . 36 THR C 1 1
18 22703 1 1 14 THR CA C 77.814 2.287 4.137 1.00 . A A . 36 THR CA 1 1
18 22704 1 1 14 THR CB C 77.406 0.973 4.806 1.00 . A A . 36 THR CB 1 1
18 22705 1 1 14 THR CG2 C 78.131 -0.193 4.136 1.00 . A A . 36 THR CG2 1 1
18 22706 1 1 14 THR H H 76.566 3.264 5.548 1.00 . A A . 36 THR H 1 1
18 22707 1 1 14 THR HA H 78.889 2.374 4.158 1.00 . A A . 36 THR HA 1 1
18 22708 1 1 14 THR HB H 76.340 0.835 4.705 1.00 . A A . 36 THR HB 1 1
18 22709 1 1 14 THR HG1 H 76.992 0.947 6.663 1.00 . A A . 36 THR HG1 1 1
18 22710 1 1 14 THR HG21 H 77.774 -0.304 3.122 1.00 . A A . 36 THR HG21 1 1
18 22711 1 1 14 THR HG22 H 77.940 -1.102 4.686 1.00 . A A . 36 THR HG22 1 1
18 22712 1 1 14 THR HG23 H 79.193 0.003 4.123 1.00 . A A . 36 THR HG23 1 1
18 22713 1 1 14 THR N N 77.237 3.420 4.851 1.00 . A A . 36 THR N 1 1
18 22714 1 1 14 THR O O 78.161 2.042 1.777 1.00 . A A . 36 THR O 1 1
18 22715 1 1 14 THR OG1 O 77.750 1.019 6.184 1.00 . A A . 36 THR OG1 1 1
18 22716 1 1 15 PHE C C 76.351 3.619 0.220 1.00 . A A . 37 PHE C 1 1
18 22717 1 1 15 PHE CA C 75.565 2.640 1.089 1.00 . A A . 37 PHE CA 1 1
18 22718 1 1 15 PHE CB C 74.084 3.038 1.118 1.00 . A A . 37 PHE CB 1 1
18 22719 1 1 15 PHE CD1 C 72.863 2.094 -0.887 1.00 . A A . 37 PHE CD1 1 1
18 22720 1 1 15 PHE CD2 C 73.486 4.436 -0.889 1.00 . A A . 37 PHE CD2 1 1
18 22721 1 1 15 PHE CE1 C 72.296 2.246 -2.159 1.00 . A A . 37 PHE CE1 1 1
18 22722 1 1 15 PHE CE2 C 72.920 4.588 -2.161 1.00 . A A . 37 PHE CE2 1 1
18 22723 1 1 15 PHE CG C 73.457 3.190 -0.253 1.00 . A A . 37 PHE CG 1 1
18 22724 1 1 15 PHE CZ C 72.325 3.493 -2.795 1.00 . A A . 37 PHE CZ 1 1
18 22725 1 1 15 PHE H H 75.498 2.798 3.205 1.00 . A A . 37 PHE H 1 1
18 22726 1 1 15 PHE HA H 75.649 1.651 0.664 1.00 . A A . 37 PHE HA 1 1
18 22727 1 1 15 PHE HB2 H 73.535 2.283 1.658 1.00 . A A . 37 PHE HB2 1 1
18 22728 1 1 15 PHE HB3 H 73.992 3.974 1.651 1.00 . A A . 37 PHE HB3 1 1
18 22729 1 1 15 PHE HD1 H 72.841 1.131 -0.397 1.00 . A A . 37 PHE HD1 1 1
18 22730 1 1 15 PHE HD2 H 73.944 5.283 -0.399 1.00 . A A . 37 PHE HD2 1 1
18 22731 1 1 15 PHE HE1 H 71.838 1.401 -2.651 1.00 . A A . 37 PHE HE1 1 1
18 22732 1 1 15 PHE HE2 H 72.943 5.550 -2.652 1.00 . A A . 37 PHE HE2 1 1
18 22733 1 1 15 PHE HZ H 71.888 3.608 -3.776 1.00 . A A . 37 PHE HZ 1 1
18 22734 1 1 15 PHE N N 76.093 2.613 2.448 1.00 . A A . 37 PHE N 1 1
18 22735 1 1 15 PHE O O 76.696 3.298 -0.917 1.00 . A A . 37 PHE O 1 1
18 22736 1 1 16 LEU C C 78.730 5.285 -0.459 1.00 . A A . 38 LEU C 1 1
18 22737 1 1 16 LEU CA C 77.368 5.805 -0.017 1.00 . A A . 38 LEU CA 1 1
18 22738 1 1 16 LEU CB C 77.543 7.076 0.817 1.00 . A A . 38 LEU CB 1 1
18 22739 1 1 16 LEU CD1 C 76.337 8.788 2.181 1.00 . A A . 38 LEU CD1 1 1
18 22740 1 1 16 LEU CD2 C 75.451 8.129 -0.059 1.00 . A A . 38 LEU CD2 1 1
18 22741 1 1 16 LEU CG C 76.168 7.629 1.198 1.00 . A A . 38 LEU CG 1 1
18 22742 1 1 16 LEU H H 76.378 4.994 1.677 1.00 . A A . 38 LEU H 1 1
18 22743 1 1 16 LEU HA H 76.788 6.041 -0.896 1.00 . A A . 38 LEU HA 1 1
18 22744 1 1 16 LEU HB2 H 78.102 6.843 1.712 1.00 . A A . 38 LEU HB2 1 1
18 22745 1 1 16 LEU HB3 H 78.079 7.814 0.239 1.00 . A A . 38 LEU HB3 1 1
18 22746 1 1 16 LEU HD11 H 77.228 9.346 1.933 1.00 . A A . 38 LEU HD11 1 1
18 22747 1 1 16 LEU HD12 H 76.424 8.399 3.186 1.00 . A A . 38 LEU HD12 1 1
18 22748 1 1 16 LEU HD13 H 75.477 9.440 2.124 1.00 . A A . 38 LEU HD13 1 1
18 22749 1 1 16 LEU HD21 H 76.154 8.653 -0.690 1.00 . A A . 38 LEU HD21 1 1
18 22750 1 1 16 LEU HD22 H 74.653 8.799 0.224 1.00 . A A . 38 LEU HD22 1 1
18 22751 1 1 16 LEU HD23 H 75.042 7.288 -0.598 1.00 . A A . 38 LEU HD23 1 1
18 22752 1 1 16 LEU HG H 75.583 6.848 1.662 1.00 . A A . 38 LEU HG 1 1
18 22753 1 1 16 LEU N N 76.656 4.796 0.758 1.00 . A A . 38 LEU N 1 1
18 22754 1 1 16 LEU O O 79.140 5.493 -1.601 1.00 . A A . 38 LEU O 1 1
18 22755 1 1 17 GLN C C 80.604 3.024 -1.043 1.00 . A A . 39 GLN C 1 1
18 22756 1 1 17 GLN CA C 80.722 4.024 0.104 1.00 . A A . 39 GLN CA 1 1
18 22757 1 1 17 GLN CB C 81.328 3.337 1.329 1.00 . A A . 39 GLN CB 1 1
18 22758 1 1 17 GLN CD C 83.679 4.145 1.037 1.00 . A A . 39 GLN CD 1 1
18 22759 1 1 17 GLN CG C 82.769 2.922 1.026 1.00 . A A . 39 GLN CG 1 1
18 22760 1 1 17 GLN H H 79.040 4.453 1.338 1.00 . A A . 39 GLN H 1 1
18 22761 1 1 17 GLN HA H 81.374 4.827 -0.206 1.00 . A A . 39 GLN HA 1 1
18 22762 1 1 17 GLN HB2 H 81.319 4.021 2.166 1.00 . A A . 39 GLN HB2 1 1
18 22763 1 1 17 GLN HB3 H 80.748 2.460 1.573 1.00 . A A . 39 GLN HB3 1 1
18 22764 1 1 17 GLN HE21 H 84.147 3.998 -0.888 1.00 . A A . 39 GLN HE21 1 1
18 22765 1 1 17 GLN HE22 H 84.868 5.295 -0.063 1.00 . A A . 39 GLN HE22 1 1
18 22766 1 1 17 GLN HG2 H 83.105 2.219 1.775 1.00 . A A . 39 GLN HG2 1 1
18 22767 1 1 17 GLN HG3 H 82.812 2.454 0.053 1.00 . A A . 39 GLN HG3 1 1
18 22768 1 1 17 GLN N N 79.415 4.584 0.439 1.00 . A A . 39 GLN N 1 1
18 22769 1 1 17 GLN NE2 N 84.281 4.509 -0.063 1.00 . A A . 39 GLN NE2 1 1
18 22770 1 1 17 GLN O O 81.409 3.031 -1.973 1.00 . A A . 39 GLN O 1 1
18 22771 1 1 17 GLN OE1 O 83.846 4.787 2.074 1.00 . A A . 39 GLN OE1 1 1
18 22772 1 1 18 GLU C C 79.140 1.777 -3.392 1.00 . A A . 40 GLU C 1 1
18 22773 1 1 18 GLU CA C 79.385 1.161 -2.017 1.00 . A A . 40 GLU CA 1 1
18 22774 1 1 18 GLU CB C 78.206 0.270 -1.623 1.00 . A A . 40 GLU CB 1 1
18 22775 1 1 18 GLU CD C 77.444 -1.434 0.096 1.00 . A A . 40 GLU CD 1 1
18 22776 1 1 18 GLU CG C 78.559 -0.476 -0.331 1.00 . A A . 40 GLU CG 1 1
18 22777 1 1 18 GLU H H 78.952 2.239 -0.241 1.00 . A A . 40 GLU H 1 1
18 22778 1 1 18 GLU HA H 80.274 0.550 -2.060 1.00 . A A . 40 GLU HA 1 1
18 22779 1 1 18 GLU HB2 H 77.330 0.881 -1.465 1.00 . A A . 40 GLU HB2 1 1
18 22780 1 1 18 GLU HB3 H 78.015 -0.445 -2.409 1.00 . A A . 40 GLU HB3 1 1
18 22781 1 1 18 GLU HG2 H 79.464 -1.043 -0.489 1.00 . A A . 40 GLU HG2 1 1
18 22782 1 1 18 GLU HG3 H 78.727 0.243 0.456 1.00 . A A . 40 GLU HG3 1 1
18 22783 1 1 18 GLU N N 79.574 2.188 -0.996 1.00 . A A . 40 GLU N 1 1
18 22784 1 1 18 GLU O O 79.574 1.234 -4.411 1.00 . A A . 40 GLU O 1 1
18 22785 1 1 18 GLU OE1 O 76.356 -1.367 -0.458 1.00 . A A . 40 GLU OE1 1 1
18 22786 1 1 18 GLU OE2 O 77.698 -2.233 0.982 1.00 . A A . 40 GLU OE2 1 1
18 22787 1 1 19 VAL C C 79.516 4.078 -5.234 1.00 . A A . 41 VAL C 1 1
18 22788 1 1 19 VAL CA C 78.178 3.605 -4.667 1.00 . A A . 41 VAL CA 1 1
18 22789 1 1 19 VAL CB C 77.249 4.802 -4.413 1.00 . A A . 41 VAL CB 1 1
18 22790 1 1 19 VAL CG1 C 76.997 5.568 -5.715 1.00 . A A . 41 VAL CG1 1 1
18 22791 1 1 19 VAL CG2 C 75.906 4.302 -3.872 1.00 . A A . 41 VAL CG2 1 1
18 22792 1 1 19 VAL H H 77.955 3.184 -2.600 1.00 . A A . 41 VAL H 1 1
18 22793 1 1 19 VAL HA H 77.704 2.942 -5.376 1.00 . A A . 41 VAL HA 1 1
18 22794 1 1 19 VAL HB H 77.704 5.462 -3.691 1.00 . A A . 41 VAL HB 1 1
18 22795 1 1 19 VAL HG11 H 76.642 4.884 -6.472 1.00 . A A . 41 VAL HG11 1 1
18 22796 1 1 19 VAL HG12 H 77.918 6.026 -6.047 1.00 . A A . 41 VAL HG12 1 1
18 22797 1 1 19 VAL HG13 H 76.255 6.334 -5.544 1.00 . A A . 41 VAL HG13 1 1
18 22798 1 1 19 VAL HG21 H 76.075 3.544 -3.123 1.00 . A A . 41 VAL HG21 1 1
18 22799 1 1 19 VAL HG22 H 75.326 3.885 -4.682 1.00 . A A . 41 VAL HG22 1 1
18 22800 1 1 19 VAL HG23 H 75.367 5.128 -3.433 1.00 . A A . 41 VAL HG23 1 1
18 22801 1 1 19 VAL N N 78.401 2.883 -3.419 1.00 . A A . 41 VAL N 1 1
18 22802 1 1 19 VAL O O 79.813 3.863 -6.407 1.00 . A A . 41 VAL O 1 1
18 22803 1 1 20 ASN C C 82.499 3.903 -5.303 1.00 . A A . 42 ASN C 1 1
18 22804 1 1 20 ASN CA C 81.679 5.093 -4.794 1.00 . A A . 42 ASN CA 1 1
18 22805 1 1 20 ASN CB C 82.399 5.749 -3.612 1.00 . A A . 42 ASN CB 1 1
18 22806 1 1 20 ASN CG C 81.652 7.011 -3.189 1.00 . A A . 42 ASN CG 1 1
18 22807 1 1 20 ASN H H 80.044 4.846 -3.463 1.00 . A A . 42 ASN H 1 1
18 22808 1 1 20 ASN HA H 81.591 5.816 -5.589 1.00 . A A . 42 ASN HA 1 1
18 22809 1 1 20 ASN HB2 H 82.433 5.057 -2.785 1.00 . A A . 42 ASN HB2 1 1
18 22810 1 1 20 ASN HB3 H 83.404 6.010 -3.905 1.00 . A A . 42 ASN HB3 1 1
18 22811 1 1 20 ASN HD21 H 81.560 6.499 -1.271 1.00 . A A . 42 ASN HD21 1 1
18 22812 1 1 20 ASN HD22 H 80.850 7.990 -1.660 1.00 . A A . 42 ASN HD22 1 1
18 22813 1 1 20 ASN N N 80.339 4.681 -4.383 1.00 . A A . 42 ASN N 1 1
18 22814 1 1 20 ASN ND2 N 81.327 7.180 -1.937 1.00 . A A . 42 ASN ND2 1 1
18 22815 1 1 20 ASN O O 83.344 4.057 -6.186 1.00 . A A . 42 ASN O 1 1
18 22816 1 1 20 ASN OD1 O 81.348 7.861 -4.025 1.00 . A A . 42 ASN OD1 1 1
18 22817 1 1 21 ASN C C 82.362 0.838 -6.396 1.00 . A A . 43 ASN C 1 1
18 22818 1 1 21 ASN CA C 82.953 1.506 -5.146 1.00 . A A . 43 ASN CA 1 1
18 22819 1 1 21 ASN CB C 82.945 0.508 -3.987 1.00 . A A . 43 ASN CB 1 1
18 22820 1 1 21 ASN CG C 83.746 1.054 -2.807 1.00 . A A . 43 ASN CG 1 1
18 22821 1 1 21 ASN H H 81.551 2.664 -4.058 1.00 . A A . 43 ASN H 1 1
18 22822 1 1 21 ASN HA H 83.977 1.767 -5.366 1.00 . A A . 43 ASN HA 1 1
18 22823 1 1 21 ASN HB2 H 81.925 0.335 -3.676 1.00 . A A . 43 ASN HB2 1 1
18 22824 1 1 21 ASN HB3 H 83.379 -0.422 -4.316 1.00 . A A . 43 ASN HB3 1 1
18 22825 1 1 21 ASN HD21 H 82.860 -0.126 -1.478 1.00 . A A . 43 ASN HD21 1 1
18 22826 1 1 21 ASN HD22 H 84.040 0.919 -0.848 1.00 . A A . 43 ASN HD22 1 1
18 22827 1 1 21 ASN N N 82.247 2.723 -4.745 1.00 . A A . 43 ASN N 1 1
18 22828 1 1 21 ASN ND2 N 83.531 0.576 -1.612 1.00 . A A . 43 ASN ND2 1 1
18 22829 1 1 21 ASN O O 82.766 -0.280 -6.723 1.00 . A A . 43 ASN O 1 1
18 22830 1 1 21 ASN OD1 O 84.590 1.935 -2.976 1.00 . A A . 43 ASN OD1 1 1
18 22831 1 1 22 ASP C C 80.422 -0.463 -8.246 1.00 . A A . 44 ASP C 1 1
18 22832 1 1 22 ASP CA C 80.829 1.010 -8.313 1.00 . A A . 44 ASP CA 1 1
18 22833 1 1 22 ASP CB C 81.839 1.223 -9.446 1.00 . A A . 44 ASP CB 1 1
18 22834 1 1 22 ASP CG C 81.187 0.950 -10.801 1.00 . A A . 44 ASP CG 1 1
18 22835 1 1 22 ASP H H 81.077 2.340 -6.697 1.00 . A A . 44 ASP H 1 1
18 22836 1 1 22 ASP HA H 79.949 1.595 -8.531 1.00 . A A . 44 ASP HA 1 1
18 22837 1 1 22 ASP HB2 H 82.193 2.242 -9.420 1.00 . A A . 44 ASP HB2 1 1
18 22838 1 1 22 ASP HB3 H 82.674 0.551 -9.311 1.00 . A A . 44 ASP HB3 1 1
18 22839 1 1 22 ASP N N 81.404 1.492 -7.058 1.00 . A A . 44 ASP N 1 1
18 22840 1 1 22 ASP O O 80.563 -1.200 -9.224 1.00 . A A . 44 ASP O 1 1
18 22841 1 1 22 ASP OD1 O 79.994 1.175 -10.927 1.00 . A A . 44 ASP OD1 1 1
18 22842 1 1 22 ASP OD2 O 81.895 0.520 -11.696 1.00 . A A . 44 ASP OD2 1 1
18 22843 1 1 23 GLN C C 77.888 -2.380 -6.851 1.00 . A A . 45 GLN C 1 1
18 22844 1 1 23 GLN CA C 79.414 -2.278 -6.963 1.00 . A A . 45 GLN CA 1 1
18 22845 1 1 23 GLN CB C 80.102 -2.921 -5.755 1.00 . A A . 45 GLN CB 1 1
18 22846 1 1 23 GLN CD C 82.373 -3.646 -4.941 1.00 . A A . 45 GLN CD 1 1
18 22847 1 1 23 GLN CG C 81.535 -3.279 -6.156 1.00 . A A . 45 GLN CG 1 1
18 22848 1 1 23 GLN H H 79.876 -0.295 -6.322 1.00 . A A . 45 GLN H 1 1
18 22849 1 1 23 GLN HA H 79.705 -2.836 -7.844 1.00 . A A . 45 GLN HA 1 1
18 22850 1 1 23 GLN HB2 H 80.113 -2.223 -4.930 1.00 . A A . 45 GLN HB2 1 1
18 22851 1 1 23 GLN HB3 H 79.574 -3.818 -5.469 1.00 . A A . 45 GLN HB3 1 1
18 22852 1 1 23 GLN HE21 H 83.593 -2.115 -5.234 1.00 . A A . 45 GLN HE21 1 1
18 22853 1 1 23 GLN HE22 H 83.966 -3.091 -3.887 1.00 . A A . 45 GLN HE22 1 1
18 22854 1 1 23 GLN HG2 H 81.512 -4.120 -6.832 1.00 . A A . 45 GLN HG2 1 1
18 22855 1 1 23 GLN HG3 H 81.984 -2.438 -6.659 1.00 . A A . 45 GLN HG3 1 1
18 22856 1 1 23 GLN N N 79.902 -0.898 -7.100 1.00 . A A . 45 GLN N 1 1
18 22857 1 1 23 GLN NE2 N 83.398 -2.890 -4.660 1.00 . A A . 45 GLN NE2 1 1
18 22858 1 1 23 GLN O O 77.334 -3.470 -7.003 1.00 . A A . 45 GLN O 1 1
18 22859 1 1 23 GLN OE1 O 82.101 -4.626 -4.250 1.00 . A A . 45 GLN OE1 1 1
18 22860 1 1 24 VAL C C 75.195 -1.209 -7.988 1.00 . A A . 46 VAL C 1 1
18 22861 1 1 24 VAL CA C 75.744 -1.267 -6.565 1.00 . A A . 46 VAL CA 1 1
18 22862 1 1 24 VAL CB C 75.226 -0.076 -5.750 1.00 . A A . 46 VAL CB 1 1
18 22863 1 1 24 VAL CG1 C 73.700 -0.141 -5.648 1.00 . A A . 46 VAL CG1 1 1
18 22864 1 1 24 VAL CG2 C 75.823 -0.117 -4.340 1.00 . A A . 46 VAL CG2 1 1
18 22865 1 1 24 VAL H H 77.690 -0.424 -6.449 1.00 . A A . 46 VAL H 1 1
18 22866 1 1 24 VAL HA H 75.411 -2.186 -6.104 1.00 . A A . 46 VAL HA 1 1
18 22867 1 1 24 VAL HB H 75.513 0.844 -6.237 1.00 . A A . 46 VAL HB 1 1
18 22868 1 1 24 VAL HG11 H 73.366 0.491 -4.839 1.00 . A A . 46 VAL HG11 1 1
18 22869 1 1 24 VAL HG12 H 73.395 -1.161 -5.458 1.00 . A A . 46 VAL HG12 1 1
18 22870 1 1 24 VAL HG13 H 73.262 0.198 -6.575 1.00 . A A . 46 VAL HG13 1 1
18 22871 1 1 24 VAL HG21 H 76.857 0.193 -4.378 1.00 . A A . 46 VAL HG21 1 1
18 22872 1 1 24 VAL HG22 H 75.763 -1.124 -3.953 1.00 . A A . 46 VAL HG22 1 1
18 22873 1 1 24 VAL HG23 H 75.270 0.550 -3.696 1.00 . A A . 46 VAL HG23 1 1
18 22874 1 1 24 VAL N N 77.206 -1.262 -6.599 1.00 . A A . 46 VAL N 1 1
18 22875 1 1 24 VAL O O 75.699 -0.460 -8.825 1.00 . A A . 46 VAL O 1 1
18 22876 1 1 25 ARG C C 72.274 -1.323 -9.695 1.00 . A A . 47 ARG C 1 1
18 22877 1 1 25 ARG CA C 73.598 -2.077 -9.606 1.00 . A A . 47 ARG CA 1 1
18 22878 1 1 25 ARG CB C 73.365 -3.546 -9.970 1.00 . A A . 47 ARG CB 1 1
18 22879 1 1 25 ARG CD C 72.621 -5.124 -11.756 1.00 . A A . 47 ARG CD 1 1
18 22880 1 1 25 ARG CG C 72.915 -3.659 -11.427 1.00 . A A . 47 ARG CG 1 1
18 22881 1 1 25 ARG CZ C 72.273 -6.453 -13.814 1.00 . A A . 47 ARG CZ 1 1
18 22882 1 1 25 ARG H H 73.766 -2.546 -7.547 1.00 . A A . 47 ARG H 1 1
18 22883 1 1 25 ARG HA H 74.298 -1.653 -10.311 1.00 . A A . 47 ARG HA 1 1
18 22884 1 1 25 ARG HB2 H 74.281 -4.099 -9.831 1.00 . A A . 47 ARG HB2 1 1
18 22885 1 1 25 ARG HB3 H 72.598 -3.955 -9.328 1.00 . A A . 47 ARG HB3 1 1
18 22886 1 1 25 ARG HD2 H 73.489 -5.723 -11.526 1.00 . A A . 47 ARG HD2 1 1
18 22887 1 1 25 ARG HD3 H 71.786 -5.462 -11.158 1.00 . A A . 47 ARG HD3 1 1
18 22888 1 1 25 ARG HE H 72.087 -4.463 -13.692 1.00 . A A . 47 ARG HE 1 1
18 22889 1 1 25 ARG HG2 H 72.022 -3.068 -11.575 1.00 . A A . 47 ARG HG2 1 1
18 22890 1 1 25 ARG HG3 H 73.699 -3.298 -12.076 1.00 . A A . 47 ARG HG3 1 1
18 22891 1 1 25 ARG HH11 H 72.778 -7.579 -12.231 1.00 . A A . 47 ARG HH11 1 1
18 22892 1 1 25 ARG HH12 H 72.516 -8.443 -13.709 1.00 . A A . 47 ARG HH12 1 1
18 22893 1 1 25 ARG HH21 H 71.762 -5.628 -15.565 1.00 . A A . 47 ARG HH21 1 1
18 22894 1 1 25 ARG HH22 H 71.948 -7.350 -15.573 1.00 . A A . 47 ARG HH22 1 1
18 22895 1 1 25 ARG N N 74.160 -2.001 -8.261 1.00 . A A . 47 ARG N 1 1
18 22896 1 1 25 ARG NE N 72.298 -5.271 -13.178 1.00 . A A . 47 ARG NE 1 1
18 22897 1 1 25 ARG NH1 N 72.544 -7.581 -13.202 1.00 . A A . 47 ARG NH1 1 1
18 22898 1 1 25 ARG NH2 N 71.971 -6.479 -15.082 1.00 . A A . 47 ARG NH2 1 1
18 22899 1 1 25 ARG O O 72.064 -0.515 -10.601 1.00 . A A . 47 ARG O 1 1
18 22900 1 1 26 GLU C C 69.636 -0.476 -7.408 1.00 . A A . 48 GLU C 1 1
18 22901 1 1 26 GLU CA C 70.042 -1.023 -8.773 1.00 . A A . 48 GLU CA 1 1
18 22902 1 1 26 GLU CB C 69.050 -2.107 -9.200 1.00 . A A . 48 GLU CB 1 1
18 22903 1 1 26 GLU CD C 66.604 -2.557 -9.730 1.00 . A A . 48 GLU CD 1 1
18 22904 1 1 26 GLU CG C 67.655 -1.497 -9.378 1.00 . A A . 48 GLU CG 1 1
18 22905 1 1 26 GLU H H 71.644 -2.180 -8.000 1.00 . A A . 48 GLU H 1 1
18 22906 1 1 26 GLU HA H 70.010 -0.219 -9.493 1.00 . A A . 48 GLU HA 1 1
18 22907 1 1 26 GLU HB2 H 69.375 -2.543 -10.134 1.00 . A A . 48 GLU HB2 1 1
18 22908 1 1 26 GLU HB3 H 69.009 -2.874 -8.440 1.00 . A A . 48 GLU HB3 1 1
18 22909 1 1 26 GLU HG2 H 67.368 -1.015 -8.455 1.00 . A A . 48 GLU HG2 1 1
18 22910 1 1 26 GLU HG3 H 67.690 -0.758 -10.165 1.00 . A A . 48 GLU HG3 1 1
18 22911 1 1 26 GLU N N 71.388 -1.590 -8.740 1.00 . A A . 48 GLU N 1 1
18 22912 1 1 26 GLU O O 69.936 -1.078 -6.377 1.00 . A A . 48 GLU O 1 1
18 22913 1 1 26 GLU OE1 O 66.939 -3.731 -9.802 1.00 . A A . 48 GLU OE1 1 1
18 22914 1 1 26 GLU OE2 O 65.463 -2.173 -9.925 1.00 . A A . 48 GLU OE2 1 1
18 22915 1 1 27 ALA C C 66.944 1.650 -6.358 1.00 . A A . 49 ALA C 1 1
18 22916 1 1 27 ALA CA C 68.399 1.222 -6.178 1.00 . A A . 49 ALA CA 1 1
18 22917 1 1 27 ALA CB C 69.242 2.429 -5.762 1.00 . A A . 49 ALA CB 1 1
18 22918 1 1 27 ALA H H 68.752 1.102 -8.263 1.00 . A A . 49 ALA H 1 1
18 22919 1 1 27 ALA HA H 68.444 0.478 -5.395 1.00 . A A . 49 ALA HA 1 1
18 22920 1 1 27 ALA HB1 H 68.679 3.038 -5.070 1.00 . A A . 49 ALA HB1 1 1
18 22921 1 1 27 ALA HB2 H 69.491 3.013 -6.635 1.00 . A A . 49 ALA HB2 1 1
18 22922 1 1 27 ALA HB3 H 70.149 2.087 -5.286 1.00 . A A . 49 ALA HB3 1 1
18 22923 1 1 27 ALA N N 68.925 0.649 -7.413 1.00 . A A . 49 ALA N 1 1
18 22924 1 1 27 ALA O O 66.628 2.529 -7.161 1.00 . A A . 49 ALA O 1 1
18 22925 1 1 28 ARG C C 64.374 2.337 -4.460 1.00 . A A . 50 ARG C 1 1
18 22926 1 1 28 ARG CA C 64.646 1.368 -5.605 1.00 . A A . 50 ARG CA 1 1
18 22927 1 1 28 ARG CB C 63.784 0.118 -5.419 1.00 . A A . 50 ARG CB 1 1
18 22928 1 1 28 ARG CD C 62.982 -1.991 -6.490 1.00 . A A . 50 ARG CD 1 1
18 22929 1 1 28 ARG CG C 63.922 -0.794 -6.639 1.00 . A A . 50 ARG CG 1 1
18 22930 1 1 28 ARG CZ C 62.347 -3.897 -7.933 1.00 . A A . 50 ARG CZ 1 1
18 22931 1 1 28 ARG H H 66.360 0.266 -5.045 1.00 . A A . 50 ARG H 1 1
18 22932 1 1 28 ARG HA H 64.392 1.841 -6.544 1.00 . A A . 50 ARG HA 1 1
18 22933 1 1 28 ARG HB2 H 64.115 -0.411 -4.536 1.00 . A A . 50 ARG HB2 1 1
18 22934 1 1 28 ARG HB3 H 62.753 0.406 -5.295 1.00 . A A . 50 ARG HB3 1 1
18 22935 1 1 28 ARG HD2 H 63.141 -2.454 -5.528 1.00 . A A . 50 ARG HD2 1 1
18 22936 1 1 28 ARG HD3 H 61.959 -1.651 -6.556 1.00 . A A . 50 ARG HD3 1 1
18 22937 1 1 28 ARG HE H 64.112 -2.955 -7.994 1.00 . A A . 50 ARG HE 1 1
18 22938 1 1 28 ARG HG2 H 63.666 -0.241 -7.532 1.00 . A A . 50 ARG HG2 1 1
18 22939 1 1 28 ARG HG3 H 64.940 -1.146 -6.713 1.00 . A A . 50 ARG HG3 1 1
18 22940 1 1 28 ARG HH11 H 60.892 -3.363 -6.657 1.00 . A A . 50 ARG HH11 1 1
18 22941 1 1 28 ARG HH12 H 60.519 -4.694 -7.701 1.00 . A A . 50 ARG HH12 1 1
18 22942 1 1 28 ARG HH21 H 63.574 -4.674 -9.311 1.00 . A A . 50 ARG HH21 1 1
18 22943 1 1 28 ARG HH22 H 62.019 -5.426 -9.185 1.00 . A A . 50 ARG HH22 1 1
18 22944 1 1 28 ARG N N 66.056 0.993 -5.620 1.00 . A A . 50 ARG N 1 1
18 22945 1 1 28 ARG NE N 63.241 -2.974 -7.546 1.00 . A A . 50 ARG NE 1 1
18 22946 1 1 28 ARG NH1 N 61.159 -3.993 -7.387 1.00 . A A . 50 ARG NH1 1 1
18 22947 1 1 28 ARG NH2 N 62.672 -4.730 -8.884 1.00 . A A . 50 ARG NH2 1 1
18 22948 1 1 28 ARG O O 64.821 2.113 -3.337 1.00 . A A . 50 ARG O 1 1
18 22949 1 1 29 ILE C C 61.777 4.298 -3.342 1.00 . A A . 51 ILE C 1 1
18 22950 1 1 29 ILE CA C 63.260 4.371 -3.709 1.00 . A A . 51 ILE CA 1 1
18 22951 1 1 29 ILE CB C 63.603 5.770 -4.244 1.00 . A A . 51 ILE CB 1 1
18 22952 1 1 29 ILE CD1 C 65.393 7.127 -5.350 1.00 . A A . 51 ILE CD1 1 1
18 22953 1 1 29 ILE CG1 C 65.094 5.833 -4.591 1.00 . A A . 51 ILE CG1 1 1
18 22954 1 1 29 ILE CG2 C 63.287 6.842 -3.193 1.00 . A A . 51 ILE CG2 1 1
18 22955 1 1 29 ILE H H 63.261 3.502 -5.640 1.00 . A A . 51 ILE H 1 1
18 22956 1 1 29 ILE HA H 63.853 4.184 -2.822 1.00 . A A . 51 ILE HA 1 1
18 22957 1 1 29 ILE HB H 63.021 5.962 -5.133 1.00 . A A . 51 ILE HB 1 1
18 22958 1 1 29 ILE HD11 H 66.394 7.085 -5.752 1.00 . A A . 51 ILE HD11 1 1
18 22959 1 1 29 ILE HD12 H 65.311 7.967 -4.675 1.00 . A A . 51 ILE HD12 1 1
18 22960 1 1 29 ILE HD13 H 64.685 7.243 -6.156 1.00 . A A . 51 ILE HD13 1 1
18 22961 1 1 29 ILE HG12 H 65.676 5.806 -3.681 1.00 . A A . 51 ILE HG12 1 1
18 22962 1 1 29 ILE HG13 H 65.356 4.988 -5.211 1.00 . A A . 51 ILE HG13 1 1
18 22963 1 1 29 ILE HG21 H 63.794 6.602 -2.270 1.00 . A A . 51 ILE HG21 1 1
18 22964 1 1 29 ILE HG22 H 62.220 6.867 -3.023 1.00 . A A . 51 ILE HG22 1 1
18 22965 1 1 29 ILE HG23 H 63.618 7.806 -3.549 1.00 . A A . 51 ILE HG23 1 1
18 22966 1 1 29 ILE N N 63.588 3.376 -4.728 1.00 . A A . 51 ILE N 1 1
18 22967 1 1 29 ILE O O 60.908 4.397 -4.207 1.00 . A A . 51 ILE O 1 1
18 22968 1 1 30 ASN C C 60.100 4.947 -0.216 1.00 . A A . 52 ASN C 1 1
18 22969 1 1 30 ASN CA C 60.143 4.189 -1.539 1.00 . A A . 52 ASN CA 1 1
18 22970 1 1 30 ASN CB C 59.644 2.756 -1.328 1.00 . A A . 52 ASN CB 1 1
18 22971 1 1 30 ASN CG C 58.142 2.750 -1.060 1.00 . A A . 52 ASN CG 1 1
18 22972 1 1 30 ASN H H 62.247 4.061 -1.415 1.00 . A A . 52 ASN H 1 1
18 22973 1 1 30 ASN HA H 59.503 4.684 -2.254 1.00 . A A . 52 ASN HA 1 1
18 22974 1 1 30 ASN HB2 H 59.852 2.173 -2.212 1.00 . A A . 52 ASN HB2 1 1
18 22975 1 1 30 ASN HB3 H 60.158 2.321 -0.484 1.00 . A A . 52 ASN HB3 1 1
18 22976 1 1 30 ASN HD21 H 58.167 0.983 -0.154 1.00 . A A . 52 ASN HD21 1 1
18 22977 1 1 30 ASN HD22 H 56.642 1.721 -0.266 1.00 . A A . 52 ASN HD22 1 1
18 22978 1 1 30 ASN N N 61.508 4.172 -2.047 1.00 . A A . 52 ASN N 1 1
18 22979 1 1 30 ASN ND2 N 57.605 1.734 -0.442 1.00 . A A . 52 ASN ND2 1 1
18 22980 1 1 30 ASN O O 60.424 4.397 0.837 1.00 . A A . 52 ASN O 1 1
18 22981 1 1 30 ASN OD1 O 57.438 3.694 -1.420 1.00 . A A . 52 ASN OD1 1 1
18 22982 1 1 31 GLY C C 61.085 7.168 1.533 1.00 . A A . 53 GLY C 1 1
18 22983 1 1 31 GLY CA C 59.692 7.048 0.925 1.00 . A A . 53 GLY CA 1 1
18 22984 1 1 31 GLY H H 59.460 6.607 -1.137 1.00 . A A . 53 GLY H 1 1
18 22985 1 1 31 GLY HA2 H 59.327 8.032 0.667 1.00 . A A . 53 GLY HA2 1 1
18 22986 1 1 31 GLY HA3 H 59.028 6.600 1.649 1.00 . A A . 53 GLY HA3 1 1
18 22987 1 1 31 GLY N N 59.728 6.222 -0.276 1.00 . A A . 53 GLY N 1 1
18 22988 1 1 31 GLY O O 62.053 7.470 0.836 1.00 . A A . 53 GLY O 1 1
18 22989 1 1 32 ARG C C 63.307 5.716 3.328 1.00 . A A . 54 ARG C 1 1
18 22990 1 1 32 ARG CA C 62.468 6.988 3.531 1.00 . A A . 54 ARG CA 1 1
18 22991 1 1 32 ARG CB C 62.245 7.205 5.029 1.00 . A A . 54 ARG CB 1 1
18 22992 1 1 32 ARG CD C 63.316 7.937 7.172 1.00 . A A . 54 ARG CD 1 1
18 22993 1 1 32 ARG CG C 63.533 7.726 5.673 1.00 . A A . 54 ARG CG 1 1
18 22994 1 1 32 ARG CZ C 62.018 6.042 8.099 1.00 . A A . 54 ARG CZ 1 1
18 22995 1 1 32 ARG H H 60.378 6.664 3.337 1.00 . A A . 54 ARG H 1 1
18 22996 1 1 32 ARG HA H 63.028 7.825 3.141 1.00 . A A . 54 ARG HA 1 1
18 22997 1 1 32 ARG HB2 H 61.452 7.925 5.174 1.00 . A A . 54 ARG HB2 1 1
18 22998 1 1 32 ARG HB3 H 61.970 6.269 5.489 1.00 . A A . 54 ARG HB3 1 1
18 22999 1 1 32 ARG HD2 H 64.162 8.469 7.581 1.00 . A A . 54 ARG HD2 1 1
18 23000 1 1 32 ARG HD3 H 62.422 8.520 7.329 1.00 . A A . 54 ARG HD3 1 1
18 23001 1 1 32 ARG HE H 64.013 6.194 8.138 1.00 . A A . 54 ARG HE 1 1
18 23002 1 1 32 ARG HG2 H 64.326 7.009 5.527 1.00 . A A . 54 ARG HG2 1 1
18 23003 1 1 32 ARG HG3 H 63.807 8.666 5.219 1.00 . A A . 54 ARG HG3 1 1
18 23004 1 1 32 ARG HH11 H 60.846 7.410 7.207 1.00 . A A . 54 ARG HH11 1 1
18 23005 1 1 32 ARG HH12 H 60.020 6.068 7.920 1.00 . A A . 54 ARG HH12 1 1
18 23006 1 1 32 ARG HH21 H 62.884 4.493 9.026 1.00 . A A . 54 ARG HH21 1 1
18 23007 1 1 32 ARG HH22 H 61.155 4.439 8.932 1.00 . A A . 54 ARG HH22 1 1
18 23008 1 1 32 ARG N N 61.180 6.929 2.838 1.00 . A A . 54 ARG N 1 1
18 23009 1 1 32 ARG NE N 63.191 6.643 7.848 1.00 . A A . 54 ARG NE 1 1
18 23010 1 1 32 ARG NH1 N 60.872 6.548 7.711 1.00 . A A . 54 ARG NH1 1 1
18 23011 1 1 32 ARG NH2 N 62.018 4.903 8.735 1.00 . A A . 54 ARG NH2 1 1
18 23012 1 1 32 ARG O O 64.498 5.709 3.643 1.00 . A A . 54 ARG O 1 1
18 23013 1 1 33 GLU C C 63.913 3.171 1.274 1.00 . A A . 55 GLU C 1 1
18 23014 1 1 33 GLU CA C 63.407 3.366 2.699 1.00 . A A . 55 GLU CA 1 1
18 23015 1 1 33 GLU CB C 62.460 2.215 3.048 1.00 . A A . 55 GLU CB 1 1
18 23016 1 1 33 GLU CD C 63.025 2.377 5.512 1.00 . A A . 55 GLU CD 1 1
18 23017 1 1 33 GLU CG C 61.909 2.399 4.465 1.00 . A A . 55 GLU CG 1 1
18 23018 1 1 33 GLU H H 61.776 4.700 2.515 1.00 . A A . 55 GLU H 1 1
18 23019 1 1 33 GLU HA H 64.242 3.353 3.383 1.00 . A A . 55 GLU HA 1 1
18 23020 1 1 33 GLU HB2 H 61.641 2.200 2.343 1.00 . A A . 55 GLU HB2 1 1
18 23021 1 1 33 GLU HB3 H 62.997 1.279 2.993 1.00 . A A . 55 GLU HB3 1 1
18 23022 1 1 33 GLU HG2 H 61.394 3.346 4.523 1.00 . A A . 55 GLU HG2 1 1
18 23023 1 1 33 GLU HG3 H 61.209 1.604 4.677 1.00 . A A . 55 GLU HG3 1 1
18 23024 1 1 33 GLU N N 62.703 4.638 2.822 1.00 . A A . 55 GLU N 1 1
18 23025 1 1 33 GLU O O 63.221 3.503 0.313 1.00 . A A . 55 GLU O 1 1
18 23026 1 1 33 GLU OE1 O 64.113 1.910 5.209 1.00 . A A . 55 GLU OE1 1 1
18 23027 1 1 33 GLU OE2 O 62.769 2.833 6.613 1.00 . A A . 55 GLU OE2 1 1
18 23028 1 1 34 ILE C C 66.003 0.807 -0.204 1.00 . A A . 56 ILE C 1 1
18 23029 1 1 34 ILE CA C 65.657 2.293 -0.178 1.00 . A A . 56 ILE CA 1 1
18 23030 1 1 34 ILE CB C 66.912 3.120 -0.482 1.00 . A A . 56 ILE CB 1 1
18 23031 1 1 34 ILE CD1 C 67.871 5.435 -0.431 1.00 . A A . 56 ILE CD1 1 1
18 23032 1 1 34 ILE CG1 C 66.580 4.613 -0.395 1.00 . A A . 56 ILE CG1 1 1
18 23033 1 1 34 ILE CG2 C 67.414 2.805 -1.895 1.00 . A A . 56 ILE CG2 1 1
18 23034 1 1 34 ILE H H 65.671 2.480 1.936 1.00 . A A . 56 ILE H 1 1
18 23035 1 1 34 ILE HA H 64.911 2.494 -0.939 1.00 . A A . 56 ILE HA 1 1
18 23036 1 1 34 ILE HB H 67.682 2.879 0.234 1.00 . A A . 56 ILE HB 1 1
18 23037 1 1 34 ILE HD11 H 68.398 5.316 0.504 1.00 . A A . 56 ILE HD11 1 1
18 23038 1 1 34 ILE HD12 H 67.629 6.477 -0.577 1.00 . A A . 56 ILE HD12 1 1
18 23039 1 1 34 ILE HD13 H 68.497 5.095 -1.242 1.00 . A A . 56 ILE HD13 1 1
18 23040 1 1 34 ILE HG12 H 65.953 4.889 -1.230 1.00 . A A . 56 ILE HG12 1 1
18 23041 1 1 34 ILE HG13 H 66.056 4.813 0.529 1.00 . A A . 56 ILE HG13 1 1
18 23042 1 1 34 ILE HG21 H 67.493 1.736 -2.023 1.00 . A A . 56 ILE HG21 1 1
18 23043 1 1 34 ILE HG22 H 68.384 3.256 -2.039 1.00 . A A . 56 ILE HG22 1 1
18 23044 1 1 34 ILE HG23 H 66.721 3.205 -2.621 1.00 . A A . 56 ILE HG23 1 1
18 23045 1 1 34 ILE N N 65.123 2.642 1.138 1.00 . A A . 56 ILE N 1 1
18 23046 1 1 34 ILE O O 66.677 0.309 0.695 1.00 . A A . 56 ILE O 1 1
18 23047 1 1 35 ASN C C 66.963 -1.420 -2.485 1.00 . A A . 57 ASN C 1 1
18 23048 1 1 35 ASN CA C 65.900 -1.305 -1.400 1.00 . A A . 57 ASN CA 1 1
18 23049 1 1 35 ASN CB C 64.665 -2.120 -1.792 1.00 . A A . 57 ASN CB 1 1
18 23050 1 1 35 ASN CG C 63.595 -1.998 -0.712 1.00 . A A . 57 ASN CG 1 1
18 23051 1 1 35 ASN H H 64.990 0.545 -1.913 1.00 . A A . 57 ASN H 1 1
18 23052 1 1 35 ASN HA H 66.299 -1.685 -0.469 1.00 . A A . 57 ASN HA 1 1
18 23053 1 1 35 ASN HB2 H 64.274 -1.749 -2.727 1.00 . A A . 57 ASN HB2 1 1
18 23054 1 1 35 ASN HB3 H 64.942 -3.158 -1.905 1.00 . A A . 57 ASN HB3 1 1
18 23055 1 1 35 ASN HD21 H 64.858 -2.335 0.783 1.00 . A A . 57 ASN HD21 1 1
18 23056 1 1 35 ASN HD22 H 63.245 -2.070 1.241 1.00 . A A . 57 ASN HD22 1 1
18 23057 1 1 35 ASN N N 65.547 0.103 -1.236 1.00 . A A . 57 ASN N 1 1
18 23058 1 1 35 ASN ND2 N 63.928 -2.146 0.541 1.00 . A A . 57 ASN ND2 1 1
18 23059 1 1 35 ASN O O 66.801 -0.871 -3.571 1.00 . A A . 57 ASN O 1 1
18 23060 1 1 35 ASN OD1 O 62.426 -1.763 -1.018 1.00 . A A . 57 ASN OD1 1 1
18 23061 1 1 36 VAL C C 69.625 -3.529 -3.483 1.00 . A A . 58 VAL C 1 1
18 23062 1 1 36 VAL CA C 69.211 -2.115 -3.085 1.00 . A A . 58 VAL CA 1 1
18 23063 1 1 36 VAL CB C 70.386 -1.422 -2.381 1.00 . A A . 58 VAL CB 1 1
18 23064 1 1 36 VAL CG1 C 71.565 -1.283 -3.351 1.00 . A A . 58 VAL CG1 1 1
18 23065 1 1 36 VAL CG2 C 69.977 -0.028 -1.889 1.00 . A A . 58 VAL CG2 1 1
18 23066 1 1 36 VAL H H 68.059 -2.696 -1.400 1.00 . A A . 58 VAL H 1 1
18 23067 1 1 36 VAL HA H 68.976 -1.564 -3.985 1.00 . A A . 58 VAL HA 1 1
18 23068 1 1 36 VAL HB H 70.686 -2.025 -1.537 1.00 . A A . 58 VAL HB 1 1
18 23069 1 1 36 VAL HG11 H 72.131 -2.203 -3.363 1.00 . A A . 58 VAL HG11 1 1
18 23070 1 1 36 VAL HG12 H 72.205 -0.472 -3.035 1.00 . A A . 58 VAL HG12 1 1
18 23071 1 1 36 VAL HG13 H 71.191 -1.080 -4.343 1.00 . A A . 58 VAL HG13 1 1
18 23072 1 1 36 VAL HG21 H 69.042 -0.086 -1.354 1.00 . A A . 58 VAL HG21 1 1
18 23073 1 1 36 VAL HG22 H 69.866 0.635 -2.735 1.00 . A A . 58 VAL HG22 1 1
18 23074 1 1 36 VAL HG23 H 70.741 0.356 -1.230 1.00 . A A . 58 VAL HG23 1 1
18 23075 1 1 36 VAL N N 68.044 -2.136 -2.202 1.00 . A A . 58 VAL N 1 1
18 23076 1 1 36 VAL O O 69.605 -4.448 -2.665 1.00 . A A . 58 VAL O 1 1
18 23077 1 1 37 THR C C 71.969 -4.746 -5.770 1.00 . A A . 59 THR C 1 1
18 23078 1 1 37 THR CA C 70.550 -4.947 -5.238 1.00 . A A . 59 THR CA 1 1
18 23079 1 1 37 THR CB C 69.652 -5.486 -6.356 1.00 . A A . 59 THR CB 1 1
18 23080 1 1 37 THR CG2 C 70.149 -6.860 -6.812 1.00 . A A . 59 THR CG2 1 1
18 23081 1 1 37 THR H H 69.944 -2.921 -5.361 1.00 . A A . 59 THR H 1 1
18 23082 1 1 37 THR HA H 70.575 -5.666 -4.432 1.00 . A A . 59 THR HA 1 1
18 23083 1 1 37 THR HB H 69.674 -4.805 -7.194 1.00 . A A . 59 THR HB 1 1
18 23084 1 1 37 THR HG1 H 67.785 -5.133 -6.428 1.00 . A A . 59 THR HG1 1 1
18 23085 1 1 37 THR HG21 H 70.899 -6.735 -7.580 1.00 . A A . 59 THR HG21 1 1
18 23086 1 1 37 THR HG22 H 69.320 -7.428 -7.209 1.00 . A A . 59 THR HG22 1 1
18 23087 1 1 37 THR HG23 H 70.576 -7.387 -5.973 1.00 . A A . 59 THR HG23 1 1
18 23088 1 1 37 THR N N 70.018 -3.680 -4.745 1.00 . A A . 59 THR N 1 1
18 23089 1 1 37 THR O O 72.229 -3.826 -6.546 1.00 . A A . 59 THR O 1 1
18 23090 1 1 37 THR OG1 O 68.321 -5.598 -5.875 1.00 . A A . 59 THR OG1 1 1
18 23091 1 1 38 LYS C C 74.407 -6.336 -7.117 1.00 . A A . 60 LYS C 1 1
18 23092 1 1 38 LYS CA C 74.262 -5.557 -5.816 1.00 . A A . 60 LYS CA 1 1
18 23093 1 1 38 LYS CB C 75.203 -6.176 -4.779 1.00 . A A . 60 LYS CB 1 1
18 23094 1 1 38 LYS CD C 76.250 -5.910 -2.537 1.00 . A A . 60 LYS CD 1 1
18 23095 1 1 38 LYS CE C 76.210 -5.139 -1.219 1.00 . A A . 60 LYS CE 1 1
18 23096 1 1 38 LYS CG C 75.221 -5.327 -3.508 1.00 . A A . 60 LYS CG 1 1
18 23097 1 1 38 LYS H H 72.642 -6.255 -4.644 1.00 . A A . 60 LYS H 1 1
18 23098 1 1 38 LYS HA H 74.550 -4.529 -5.974 1.00 . A A . 60 LYS HA 1 1
18 23099 1 1 38 LYS HB2 H 74.863 -7.173 -4.540 1.00 . A A . 60 LYS HB2 1 1
18 23100 1 1 38 LYS HB3 H 76.201 -6.226 -5.188 1.00 . A A . 60 LYS HB3 1 1
18 23101 1 1 38 LYS HD2 H 76.020 -6.951 -2.355 1.00 . A A . 60 LYS HD2 1 1
18 23102 1 1 38 LYS HD3 H 77.237 -5.830 -2.968 1.00 . A A . 60 LYS HD3 1 1
18 23103 1 1 38 LYS HE2 H 75.185 -5.034 -0.894 1.00 . A A . 60 LYS HE2 1 1
18 23104 1 1 38 LYS HE3 H 76.771 -5.677 -0.469 1.00 . A A . 60 LYS HE3 1 1
18 23105 1 1 38 LYS HG2 H 75.490 -4.310 -3.758 1.00 . A A . 60 LYS HG2 1 1
18 23106 1 1 38 LYS HG3 H 74.245 -5.342 -3.049 1.00 . A A . 60 LYS HG3 1 1
18 23107 1 1 38 LYS HZ1 H 76.989 -3.634 -2.430 1.00 . A A . 60 LYS HZ1 1 1
18 23108 1 1 38 LYS HZ2 H 77.709 -3.732 -0.894 1.00 . A A . 60 LYS HZ2 1 1
18 23109 1 1 38 LYS HZ3 H 76.156 -3.064 -1.067 1.00 . A A . 60 LYS HZ3 1 1
18 23110 1 1 38 LYS N N 72.886 -5.603 -5.334 1.00 . A A . 60 LYS N 1 1
18 23111 1 1 38 LYS NZ N 76.812 -3.791 -1.418 1.00 . A A . 60 LYS NZ 1 1
18 23112 1 1 38 LYS O O 73.593 -7.205 -7.423 1.00 . A A . 60 LYS O 1 1
18 23113 1 1 39 LYS C C 75.816 -8.327 -8.792 1.00 . A A . 61 LYS C 1 1
18 23114 1 1 39 LYS CA C 75.762 -6.821 -9.073 1.00 . A A . 61 LYS CA 1 1
18 23115 1 1 39 LYS CB C 77.097 -6.380 -9.677 1.00 . A A . 61 LYS CB 1 1
18 23116 1 1 39 LYS CD C 78.262 -4.518 -10.881 1.00 . A A . 61 LYS CD 1 1
18 23117 1 1 39 LYS CE C 79.547 -4.698 -10.065 1.00 . A A . 61 LYS CE 1 1
18 23118 1 1 39 LYS CG C 77.039 -4.893 -10.037 1.00 . A A . 61 LYS CG 1 1
18 23119 1 1 39 LYS H H 76.073 -5.325 -7.588 1.00 . A A . 61 LYS H 1 1
18 23120 1 1 39 LYS HA H 74.979 -6.632 -9.792 1.00 . A A . 61 LYS HA 1 1
18 23121 1 1 39 LYS HB2 H 77.888 -6.545 -8.959 1.00 . A A . 61 LYS HB2 1 1
18 23122 1 1 39 LYS HB3 H 77.296 -6.955 -10.569 1.00 . A A . 61 LYS HB3 1 1
18 23123 1 1 39 LYS HD2 H 78.301 -5.152 -11.755 1.00 . A A . 61 LYS HD2 1 1
18 23124 1 1 39 LYS HD3 H 78.180 -3.487 -11.191 1.00 . A A . 61 LYS HD3 1 1
18 23125 1 1 39 LYS HE2 H 79.341 -4.537 -9.018 1.00 . A A . 61 LYS HE2 1 1
18 23126 1 1 39 LYS HE3 H 79.925 -5.700 -10.207 1.00 . A A . 61 LYS HE3 1 1
18 23127 1 1 39 LYS HG2 H 76.140 -4.697 -10.601 1.00 . A A . 61 LYS HG2 1 1
18 23128 1 1 39 LYS HG3 H 77.035 -4.303 -9.134 1.00 . A A . 61 LYS HG3 1 1
18 23129 1 1 39 LYS HZ1 H 81.203 -4.170 -11.213 1.00 . A A . 61 LYS HZ1 1 1
18 23130 1 1 39 LYS HZ2 H 81.120 -3.380 -9.711 1.00 . A A . 61 LYS HZ2 1 1
18 23131 1 1 39 LYS HZ3 H 80.093 -2.909 -10.980 1.00 . A A . 61 LYS HZ3 1 1
18 23132 1 1 39 LYS N N 75.476 -6.057 -7.858 1.00 . A A . 61 LYS N 1 1
18 23133 1 1 39 LYS NZ N 80.567 -3.715 -10.527 1.00 . A A . 61 LYS NZ 1 1
18 23134 1 1 39 LYS O O 75.483 -9.135 -9.659 1.00 . A A . 61 LYS O 1 1
18 23135 1 1 40 ASP C C 75.090 -10.773 -6.769 1.00 . A A . 62 ASP C 1 1
18 23136 1 1 40 ASP CA C 76.396 -10.117 -7.237 1.00 . A A . 62 ASP CA 1 1
18 23137 1 1 40 ASP CB C 77.453 -10.249 -6.138 1.00 . A A . 62 ASP CB 1 1
18 23138 1 1 40 ASP CG C 77.983 -11.678 -6.085 1.00 . A A . 62 ASP CG 1 1
18 23139 1 1 40 ASP H H 76.438 -8.019 -6.912 1.00 . A A . 62 ASP H 1 1
18 23140 1 1 40 ASP HA H 76.751 -10.644 -8.111 1.00 . A A . 62 ASP HA 1 1
18 23141 1 1 40 ASP HB2 H 78.269 -9.571 -6.342 1.00 . A A . 62 ASP HB2 1 1
18 23142 1 1 40 ASP HB3 H 77.011 -9.998 -5.185 1.00 . A A . 62 ASP HB3 1 1
18 23143 1 1 40 ASP N N 76.235 -8.703 -7.584 1.00 . A A . 62 ASP N 1 1
18 23144 1 1 40 ASP O O 75.123 -11.844 -6.164 1.00 . A A . 62 ASP O 1 1
18 23145 1 1 40 ASP OD1 O 78.951 -11.955 -6.774 1.00 . A A . 62 ASP OD1 1 1
18 23146 1 1 40 ASP OD2 O 77.415 -12.476 -5.357 1.00 . A A . 62 ASP OD2 1 1
18 23147 1 1 41 SER C C 72.342 -10.665 -5.177 1.00 . A A . 63 SER C 1 1
18 23148 1 1 41 SER CA C 72.633 -10.710 -6.683 1.00 . A A . 63 SER CA 1 1
18 23149 1 1 41 SER CB C 72.501 -12.155 -7.178 1.00 . A A . 63 SER CB 1 1
18 23150 1 1 41 SER H H 73.969 -9.271 -7.479 1.00 . A A . 63 SER H 1 1
18 23151 1 1 41 SER HA H 71.876 -10.123 -7.181 1.00 . A A . 63 SER HA 1 1
18 23152 1 1 41 SER HB2 H 72.896 -12.235 -8.177 1.00 . A A . 63 SER HB2 1 1
18 23153 1 1 41 SER HB3 H 73.058 -12.810 -6.520 1.00 . A A . 63 SER HB3 1 1
18 23154 1 1 41 SER HG H 70.918 -12.846 -6.377 1.00 . A A . 63 SER HG 1 1
18 23155 1 1 41 SER N N 73.941 -10.147 -7.042 1.00 . A A . 63 SER N 1 1
18 23156 1 1 41 SER O O 71.244 -11.034 -4.760 1.00 . A A . 63 SER O 1 1
18 23157 1 1 41 SER OG O 71.128 -12.520 -7.190 1.00 . A A . 63 SER OG 1 1
18 23158 1 1 42 ASN C C 72.125 -8.906 -2.671 1.00 . A A . 64 ASN C 1 1
18 23159 1 1 42 ASN CA C 73.059 -10.084 -2.924 1.00 . A A . 64 ASN CA 1 1
18 23160 1 1 42 ASN CB C 74.383 -9.858 -2.190 1.00 . A A . 64 ASN CB 1 1
18 23161 1 1 42 ASN CG C 75.292 -11.074 -2.345 1.00 . A A . 64 ASN CG 1 1
18 23162 1 1 42 ASN H H 74.181 -9.996 -4.721 1.00 . A A . 64 ASN H 1 1
18 23163 1 1 42 ASN HA H 72.602 -10.989 -2.553 1.00 . A A . 64 ASN HA 1 1
18 23164 1 1 42 ASN HB2 H 74.875 -8.989 -2.601 1.00 . A A . 64 ASN HB2 1 1
18 23165 1 1 42 ASN HB3 H 74.185 -9.693 -1.140 1.00 . A A . 64 ASN HB3 1 1
18 23166 1 1 42 ASN HD21 H 76.953 -10.060 -1.946 1.00 . A A . 64 ASN HD21 1 1
18 23167 1 1 42 ASN HD22 H 77.172 -11.712 -2.270 1.00 . A A . 64 ASN HD22 1 1
18 23168 1 1 42 ASN N N 73.300 -10.223 -4.358 1.00 . A A . 64 ASN N 1 1
18 23169 1 1 42 ASN ND2 N 76.579 -10.937 -2.172 1.00 . A A . 64 ASN ND2 1 1
18 23170 1 1 42 ASN O O 72.281 -7.849 -3.279 1.00 . A A . 64 ASN O 1 1
18 23171 1 1 42 ASN OD1 O 74.823 -12.176 -2.629 1.00 . A A . 64 ASN OD1 1 1
18 23172 1 1 43 ARG C C 70.307 -7.464 -0.119 1.00 . A A . 65 ARG C 1 1
18 23173 1 1 43 ARG CA C 70.163 -8.040 -1.524 1.00 . A A . 65 ARG CA 1 1
18 23174 1 1 43 ARG CB C 68.755 -8.616 -1.683 1.00 . A A . 65 ARG CB 1 1
18 23175 1 1 43 ARG CD C 67.110 -9.565 -3.307 1.00 . A A . 65 ARG CD 1 1
18 23176 1 1 43 ARG CG C 68.551 -9.083 -3.126 1.00 . A A . 65 ARG CG 1 1
18 23177 1 1 43 ARG CZ C 65.790 -10.724 -5.049 1.00 . A A . 65 ARG CZ 1 1
18 23178 1 1 43 ARG H H 71.087 -9.939 -1.304 1.00 . A A . 65 ARG H 1 1
18 23179 1 1 43 ARG HA H 70.285 -7.242 -2.244 1.00 . A A . 65 ARG HA 1 1
18 23180 1 1 43 ARG HB2 H 68.632 -9.454 -1.011 1.00 . A A . 65 ARG HB2 1 1
18 23181 1 1 43 ARG HB3 H 68.026 -7.856 -1.448 1.00 . A A . 65 ARG HB3 1 1
18 23182 1 1 43 ARG HD2 H 66.871 -10.279 -2.533 1.00 . A A . 65 ARG HD2 1 1
18 23183 1 1 43 ARG HD3 H 66.440 -8.721 -3.232 1.00 . A A . 65 ARG HD3 1 1
18 23184 1 1 43 ARG HE H 67.728 -10.250 -5.209 1.00 . A A . 65 ARG HE 1 1
18 23185 1 1 43 ARG HG2 H 68.745 -8.262 -3.800 1.00 . A A . 65 ARG HG2 1 1
18 23186 1 1 43 ARG HG3 H 69.228 -9.896 -3.342 1.00 . A A . 65 ARG HG3 1 1
18 23187 1 1 43 ARG HH11 H 64.713 -10.289 -3.411 1.00 . A A . 65 ARG HH11 1 1
18 23188 1 1 43 ARG HH12 H 63.854 -11.102 -4.676 1.00 . A A . 65 ARG HH12 1 1
18 23189 1 1 43 ARG HH21 H 66.568 -11.295 -6.802 1.00 . A A . 65 ARG HH21 1 1
18 23190 1 1 43 ARG HH22 H 64.892 -11.664 -6.572 1.00 . A A . 65 ARG HH22 1 1
18 23191 1 1 43 ARG N N 71.152 -9.087 -1.782 1.00 . A A . 65 ARG N 1 1
18 23192 1 1 43 ARG NE N 66.949 -10.202 -4.617 1.00 . A A . 65 ARG NE 1 1
18 23193 1 1 43 ARG NH1 N 64.699 -10.703 -4.321 1.00 . A A . 65 ARG NH1 1 1
18 23194 1 1 43 ARG NH2 N 65.747 -11.270 -6.233 1.00 . A A . 65 ARG NH2 1 1
18 23195 1 1 43 ARG O O 70.634 -8.169 0.839 1.00 . A A . 65 ARG O 1 1
18 23196 1 1 44 TYR C C 69.109 -4.317 1.326 1.00 . A A . 66 TYR C 1 1
18 23197 1 1 44 TYR CA C 70.051 -5.517 1.305 1.00 . A A . 66 TYR CA 1 1
18 23198 1 1 44 TYR CB C 71.477 -5.092 1.674 1.00 . A A . 66 TYR CB 1 1
18 23199 1 1 44 TYR CD1 C 71.767 -2.612 1.313 1.00 . A A . 66 TYR CD1 1 1
18 23200 1 1 44 TYR CD2 C 72.807 -4.146 -0.250 1.00 . A A . 66 TYR CD2 1 1
18 23201 1 1 44 TYR CE1 C 72.298 -1.528 0.602 1.00 . A A . 66 TYR CE1 1 1
18 23202 1 1 44 TYR CE2 C 73.334 -3.063 -0.963 1.00 . A A . 66 TYR CE2 1 1
18 23203 1 1 44 TYR CG C 72.022 -3.921 0.886 1.00 . A A . 66 TYR CG 1 1
18 23204 1 1 44 TYR CZ C 73.082 -1.754 -0.535 1.00 . A A . 66 TYR CZ 1 1
18 23205 1 1 44 TYR H H 69.833 -5.641 -0.800 1.00 . A A . 66 TYR H 1 1
18 23206 1 1 44 TYR HA H 69.708 -6.229 2.042 1.00 . A A . 66 TYR HA 1 1
18 23207 1 1 44 TYR HB2 H 71.494 -4.826 2.718 1.00 . A A . 66 TYR HB2 1 1
18 23208 1 1 44 TYR HB3 H 72.129 -5.943 1.531 1.00 . A A . 66 TYR HB3 1 1
18 23209 1 1 44 TYR HD1 H 71.160 -2.437 2.187 1.00 . A A . 66 TYR HD1 1 1
18 23210 1 1 44 TYR HD2 H 73.002 -5.157 -0.579 1.00 . A A . 66 TYR HD2 1 1
18 23211 1 1 44 TYR HE1 H 72.101 -0.519 0.931 1.00 . A A . 66 TYR HE1 1 1
18 23212 1 1 44 TYR HE2 H 73.939 -3.238 -1.840 1.00 . A A . 66 TYR HE2 1 1
18 23213 1 1 44 TYR HH H 74.499 -0.702 -1.121 1.00 . A A . 66 TYR HH 1 1
18 23214 1 1 44 TYR N N 70.037 -6.168 0.002 1.00 . A A . 66 TYR N 1 1
18 23215 1 1 44 TYR O O 68.680 -3.829 0.282 1.00 . A A . 66 TYR O 1 1
18 23216 1 1 44 TYR OH O 73.608 -0.688 -1.232 1.00 . A A . 66 TYR OH 1 1
18 23217 1 1 45 THR C C 68.610 -1.626 3.528 1.00 . A A . 67 THR C 1 1
18 23218 1 1 45 THR CA C 67.910 -2.696 2.697 1.00 . A A . 67 THR CA 1 1
18 23219 1 1 45 THR CB C 66.617 -3.124 3.394 1.00 . A A . 67 THR CB 1 1
18 23220 1 1 45 THR CG2 C 65.647 -1.943 3.449 1.00 . A A . 67 THR CG2 1 1
18 23221 1 1 45 THR H H 69.169 -4.279 3.320 1.00 . A A . 67 THR H 1 1
18 23222 1 1 45 THR HA H 67.667 -2.284 1.728 1.00 . A A . 67 THR HA 1 1
18 23223 1 1 45 THR HB H 66.839 -3.450 4.399 1.00 . A A . 67 THR HB 1 1
18 23224 1 1 45 THR HG1 H 65.949 -4.898 3.224 1.00 . A A . 67 THR HG1 1 1
18 23225 1 1 45 THR HG21 H 65.983 -1.235 4.193 1.00 . A A . 67 THR HG21 1 1
18 23226 1 1 45 THR HG22 H 64.661 -2.299 3.710 1.00 . A A . 67 THR HG22 1 1
18 23227 1 1 45 THR HG23 H 65.612 -1.460 2.483 1.00 . A A . 67 THR HG23 1 1
18 23228 1 1 45 THR N N 68.790 -3.849 2.528 1.00 . A A . 67 THR N 1 1
18 23229 1 1 45 THR O O 69.257 -1.928 4.530 1.00 . A A . 67 THR O 1 1
18 23230 1 1 45 THR OG1 O 66.024 -4.192 2.670 1.00 . A A . 67 THR OG1 1 1
18 23231 1 1 46 THR C C 68.103 1.810 4.188 1.00 . A A . 68 THR C 1 1
18 23232 1 1 46 THR CA C 69.120 0.734 3.821 1.00 . A A . 68 THR CA 1 1
18 23233 1 1 46 THR CB C 70.232 1.333 2.953 1.00 . A A . 68 THR CB 1 1
18 23234 1 1 46 THR CG2 C 69.649 1.881 1.648 1.00 . A A . 68 THR CG2 1 1
18 23235 1 1 46 THR H H 67.935 -0.184 2.315 1.00 . A A . 68 THR H 1 1
18 23236 1 1 46 THR HA H 69.564 0.363 4.735 1.00 . A A . 68 THR HA 1 1
18 23237 1 1 46 THR HB H 70.954 0.565 2.721 1.00 . A A . 68 THR HB 1 1
18 23238 1 1 46 THR HG1 H 71.698 2.489 3.317 1.00 . A A . 68 THR HG1 1 1
18 23239 1 1 46 THR HG21 H 70.443 2.022 0.930 1.00 . A A . 68 THR HG21 1 1
18 23240 1 1 46 THR HG22 H 69.162 2.825 1.839 1.00 . A A . 68 THR HG22 1 1
18 23241 1 1 46 THR HG23 H 68.929 1.179 1.253 1.00 . A A . 68 THR HG23 1 1
18 23242 1 1 46 THR N N 68.477 -0.371 3.110 1.00 . A A . 68 THR N 1 1
18 23243 1 1 46 THR O O 67.160 2.068 3.442 1.00 . A A . 68 THR O 1 1
18 23244 1 1 46 THR OG1 O 70.876 2.378 3.667 1.00 . A A . 68 THR OG1 1 1
18 23245 1 1 47 TYR C C 68.081 4.856 5.612 1.00 . A A . 69 TYR C 1 1
18 23246 1 1 47 TYR CA C 67.416 3.496 5.798 1.00 . A A . 69 TYR CA 1 1
18 23247 1 1 47 TYR CB C 67.098 3.294 7.281 1.00 . A A . 69 TYR CB 1 1
18 23248 1 1 47 TYR CD1 C 67.276 0.798 7.596 1.00 . A A . 69 TYR CD1 1 1
18 23249 1 1 47 TYR CD2 C 65.114 1.858 7.878 1.00 . A A . 69 TYR CD2 1 1
18 23250 1 1 47 TYR CE1 C 66.705 -0.446 7.888 1.00 . A A . 69 TYR CE1 1 1
18 23251 1 1 47 TYR CE2 C 64.542 0.614 8.169 1.00 . A A . 69 TYR CE2 1 1
18 23252 1 1 47 TYR CG C 66.481 1.950 7.590 1.00 . A A . 69 TYR CG 1 1
18 23253 1 1 47 TYR CZ C 65.337 -0.539 8.174 1.00 . A A . 69 TYR CZ 1 1
18 23254 1 1 47 TYR H H 69.072 2.175 5.899 1.00 . A A . 69 TYR H 1 1
18 23255 1 1 47 TYR HA H 66.497 3.463 5.229 1.00 . A A . 69 TYR HA 1 1
18 23256 1 1 47 TYR HB2 H 68.012 3.385 7.847 1.00 . A A . 69 TYR HB2 1 1
18 23257 1 1 47 TYR HB3 H 66.419 4.073 7.596 1.00 . A A . 69 TYR HB3 1 1
18 23258 1 1 47 TYR HD1 H 68.330 0.870 7.374 1.00 . A A . 69 TYR HD1 1 1
18 23259 1 1 47 TYR HD2 H 64.502 2.748 7.878 1.00 . A A . 69 TYR HD2 1 1
18 23260 1 1 47 TYR HE1 H 67.318 -1.335 7.893 1.00 . A A . 69 TYR HE1 1 1
18 23261 1 1 47 TYR HE2 H 63.487 0.543 8.390 1.00 . A A . 69 TYR HE2 1 1
18 23262 1 1 47 TYR HH H 64.809 -1.885 9.352 1.00 . A A . 69 TYR HH 1 1
18 23263 1 1 47 TYR N N 68.307 2.435 5.342 1.00 . A A . 69 TYR N 1 1
18 23264 1 1 47 TYR O O 69.279 5.000 5.857 1.00 . A A . 69 TYR O 1 1
18 23265 1 1 47 TYR OH O 64.774 -1.764 8.461 1.00 . A A . 69 TYR OH 1 1
18 23266 1 1 48 ILE C C 67.516 8.046 6.252 1.00 . A A . 70 ILE C 1 1
18 23267 1 1 48 ILE CA C 67.854 7.200 5.016 1.00 . A A . 70 ILE CA 1 1
18 23268 1 1 48 ILE CB C 67.256 7.906 3.789 1.00 . A A . 70 ILE CB 1 1
18 23269 1 1 48 ILE CD1 C 66.444 7.663 1.437 1.00 . A A . 70 ILE CD1 1 1
18 23270 1 1 48 ILE CG1 C 67.261 7.001 2.550 1.00 . A A . 70 ILE CG1 1 1
18 23271 1 1 48 ILE CG2 C 68.096 9.146 3.482 1.00 . A A . 70 ILE CG2 1 1
18 23272 1 1 48 ILE H H 66.379 5.672 4.921 1.00 . A A . 70 ILE H 1 1
18 23273 1 1 48 ILE HA H 68.920 7.123 4.875 1.00 . A A . 70 ILE HA 1 1
18 23274 1 1 48 ILE HB H 66.243 8.209 4.012 1.00 . A A . 70 ILE HB 1 1
18 23275 1 1 48 ILE HD11 H 66.065 6.905 0.768 1.00 . A A . 70 ILE HD11 1 1
18 23276 1 1 48 ILE HD12 H 67.072 8.346 0.886 1.00 . A A . 70 ILE HD12 1 1
18 23277 1 1 48 ILE HD13 H 65.615 8.206 1.868 1.00 . A A . 70 ILE HD13 1 1
18 23278 1 1 48 ILE HG12 H 68.279 6.857 2.214 1.00 . A A . 70 ILE HG12 1 1
18 23279 1 1 48 ILE HG13 H 66.822 6.046 2.795 1.00 . A A . 70 ILE HG13 1 1
18 23280 1 1 48 ILE HG21 H 68.339 9.653 4.404 1.00 . A A . 70 ILE HG21 1 1
18 23281 1 1 48 ILE HG22 H 67.537 9.811 2.841 1.00 . A A . 70 ILE HG22 1 1
18 23282 1 1 48 ILE HG23 H 69.008 8.848 2.984 1.00 . A A . 70 ILE HG23 1 1
18 23283 1 1 48 ILE N N 67.310 5.851 5.178 1.00 . A A . 70 ILE N 1 1
18 23284 1 1 48 ILE O O 66.330 8.295 6.486 1.00 . A A . 70 ILE O 1 1
18 23285 1 1 49 PRO C C 67.343 10.572 7.886 1.00 . A A . 71 PRO C 1 1
18 23286 1 1 49 PRO CA C 68.155 9.328 8.247 1.00 . A A . 71 PRO CA 1 1
18 23287 1 1 49 PRO CB C 69.521 9.701 8.846 1.00 . A A . 71 PRO CB 1 1
18 23288 1 1 49 PRO CD C 69.926 8.251 6.952 1.00 . A A . 71 PRO CD 1 1
18 23289 1 1 49 PRO CG C 70.539 9.349 7.815 1.00 . A A . 71 PRO CG 1 1
18 23290 1 1 49 PRO HA H 67.607 8.736 8.964 1.00 . A A . 71 PRO HA 1 1
18 23291 1 1 49 PRO HB2 H 69.562 10.759 9.066 1.00 . A A . 71 PRO HB2 1 1
18 23292 1 1 49 PRO HB3 H 69.701 9.129 9.742 1.00 . A A . 71 PRO HB3 1 1
18 23293 1 1 49 PRO HD2 H 70.269 8.337 5.930 1.00 . A A . 71 PRO HD2 1 1
18 23294 1 1 49 PRO HD3 H 70.159 7.274 7.344 1.00 . A A . 71 PRO HD3 1 1
18 23295 1 1 49 PRO HG2 H 70.767 10.218 7.212 1.00 . A A . 71 PRO HG2 1 1
18 23296 1 1 49 PRO HG3 H 71.434 8.977 8.287 1.00 . A A . 71 PRO HG3 1 1
18 23297 1 1 49 PRO N N 68.473 8.492 7.045 1.00 . A A . 71 PRO N 1 1
18 23298 1 1 49 PRO O O 66.401 10.935 8.590 1.00 . A A . 71 PRO O 1 1
18 23299 1 1 50 VAL C C 66.912 12.333 4.765 1.00 . A A . 72 VAL C 1 1
18 23300 1 1 50 VAL CA C 66.972 12.375 6.292 1.00 . A A . 72 VAL CA 1 1
18 23301 1 1 50 VAL CB C 67.636 13.671 6.779 1.00 . A A . 72 VAL CB 1 1
18 23302 1 1 50 VAL CG1 C 69.063 13.769 6.232 1.00 . A A . 72 VAL CG1 1 1
18 23303 1 1 50 VAL CG2 C 66.824 14.879 6.304 1.00 . A A . 72 VAL CG2 1 1
18 23304 1 1 50 VAL H H 68.498 10.914 6.289 1.00 . A A . 72 VAL H 1 1
18 23305 1 1 50 VAL HA H 65.964 12.332 6.677 1.00 . A A . 72 VAL HA 1 1
18 23306 1 1 50 VAL HB H 67.670 13.665 7.858 1.00 . A A . 72 VAL HB 1 1
18 23307 1 1 50 VAL HG11 H 69.634 12.914 6.559 1.00 . A A . 72 VAL HG11 1 1
18 23308 1 1 50 VAL HG12 H 69.526 14.673 6.599 1.00 . A A . 72 VAL HG12 1 1
18 23309 1 1 50 VAL HG13 H 69.035 13.791 5.152 1.00 . A A . 72 VAL HG13 1 1
18 23310 1 1 50 VAL HG21 H 67.263 15.784 6.698 1.00 . A A . 72 VAL HG21 1 1
18 23311 1 1 50 VAL HG22 H 65.807 14.790 6.656 1.00 . A A . 72 VAL HG22 1 1
18 23312 1 1 50 VAL HG23 H 66.831 14.915 5.225 1.00 . A A . 72 VAL HG23 1 1
18 23313 1 1 50 VAL N N 67.713 11.221 6.785 1.00 . A A . 72 VAL N 1 1
18 23314 1 1 50 VAL O O 67.861 11.892 4.119 1.00 . A A . 72 VAL O 1 1
18 23315 1 1 51 GLN C C 66.778 13.507 2.054 1.00 . A A . 73 GLN C 1 1
18 23316 1 1 51 GLN CA C 65.639 12.760 2.742 1.00 . A A . 73 GLN CA 1 1
18 23317 1 1 51 GLN CB C 64.299 13.388 2.351 1.00 . A A . 73 GLN CB 1 1
18 23318 1 1 51 GLN CD C 62.826 13.973 0.415 1.00 . A A . 73 GLN CD 1 1
18 23319 1 1 51 GLN CG C 64.068 13.204 0.849 1.00 . A A . 73 GLN CG 1 1
18 23320 1 1 51 GLN H H 65.095 13.180 4.752 1.00 . A A . 73 GLN H 1 1
18 23321 1 1 51 GLN HA H 65.650 11.730 2.419 1.00 . A A . 73 GLN HA 1 1
18 23322 1 1 51 GLN HB2 H 63.503 12.907 2.901 1.00 . A A . 73 GLN HB2 1 1
18 23323 1 1 51 GLN HB3 H 64.314 14.442 2.583 1.00 . A A . 73 GLN HB3 1 1
18 23324 1 1 51 GLN HE21 H 61.914 12.372 -0.323 1.00 . A A . 73 GLN HE21 1 1
18 23325 1 1 51 GLN HE22 H 61.044 13.825 -0.450 1.00 . A A . 73 GLN HE22 1 1
18 23326 1 1 51 GLN HG2 H 64.926 13.574 0.308 1.00 . A A . 73 GLN HG2 1 1
18 23327 1 1 51 GLN HG3 H 63.931 12.155 0.633 1.00 . A A . 73 GLN HG3 1 1
18 23328 1 1 51 GLN N N 65.806 12.802 4.193 1.00 . A A . 73 GLN N 1 1
18 23329 1 1 51 GLN NE2 N 61.846 13.337 -0.167 1.00 . A A . 73 GLN NE2 1 1
18 23330 1 1 51 GLN O O 67.066 14.659 2.381 1.00 . A A . 73 GLN O 1 1
18 23331 1 1 51 GLN OE1 O 62.744 15.186 0.611 1.00 . A A . 73 GLN OE1 1 1
18 23332 1 1 52 ASP C C 68.270 13.545 -1.103 1.00 . A A . 74 ASP C 1 1
18 23333 1 1 52 ASP CA C 68.562 13.420 0.396 1.00 . A A . 74 ASP CA 1 1
18 23334 1 1 52 ASP CB C 69.788 12.526 0.618 1.00 . A A . 74 ASP CB 1 1
18 23335 1 1 52 ASP CG C 71.066 13.358 0.590 1.00 . A A . 74 ASP CG 1 1
18 23336 1 1 52 ASP H H 67.119 11.941 0.858 1.00 . A A . 74 ASP H 1 1
18 23337 1 1 52 ASP HA H 68.773 14.400 0.799 1.00 . A A . 74 ASP HA 1 1
18 23338 1 1 52 ASP HB2 H 69.702 12.041 1.579 1.00 . A A . 74 ASP HB2 1 1
18 23339 1 1 52 ASP HB3 H 69.835 11.775 -0.156 1.00 . A A . 74 ASP HB3 1 1
18 23340 1 1 52 ASP N N 67.419 12.841 1.097 1.00 . A A . 74 ASP N 1 1
18 23341 1 1 52 ASP O O 68.531 12.606 -1.857 1.00 . A A . 74 ASP O 1 1
18 23342 1 1 52 ASP OD1 O 71.287 14.037 -0.399 1.00 . A A . 74 ASP OD1 1 1
18 23343 1 1 52 ASP OD2 O 71.804 13.300 1.559 1.00 . A A . 74 ASP OD2 1 1
18 23344 1 1 53 PRO C C 68.736 14.745 -3.857 1.00 . A A . 75 PRO C 1 1
18 23345 1 1 53 PRO CA C 67.461 14.851 -3.022 1.00 . A A . 75 PRO CA 1 1
18 23346 1 1 53 PRO CB C 66.877 16.265 -3.110 1.00 . A A . 75 PRO CB 1 1
18 23347 1 1 53 PRO CD C 67.267 15.828 -0.789 1.00 . A A . 75 PRO CD 1 1
18 23348 1 1 53 PRO CG C 66.320 16.531 -1.755 1.00 . A A . 75 PRO CG 1 1
18 23349 1 1 53 PRO HA H 66.729 14.139 -3.369 1.00 . A A . 75 PRO HA 1 1
18 23350 1 1 53 PRO HB2 H 67.655 16.977 -3.348 1.00 . A A . 75 PRO HB2 1 1
18 23351 1 1 53 PRO HB3 H 66.088 16.304 -3.845 1.00 . A A . 75 PRO HB3 1 1
18 23352 1 1 53 PRO HD2 H 68.101 16.472 -0.539 1.00 . A A . 75 PRO HD2 1 1
18 23353 1 1 53 PRO HD3 H 66.745 15.509 0.100 1.00 . A A . 75 PRO HD3 1 1
18 23354 1 1 53 PRO HG2 H 66.298 17.596 -1.564 1.00 . A A . 75 PRO HG2 1 1
18 23355 1 1 53 PRO HG3 H 65.331 16.108 -1.662 1.00 . A A . 75 PRO HG3 1 1
18 23356 1 1 53 PRO N N 67.720 14.653 -1.559 1.00 . A A . 75 PRO N 1 1
18 23357 1 1 53 PRO O O 68.695 14.341 -5.020 1.00 . A A . 75 PRO O 1 1
18 23358 1 1 54 LYS C C 71.505 13.587 -4.326 1.00 . A A . 76 LYS C 1 1
18 23359 1 1 54 LYS CA C 71.154 15.030 -3.947 1.00 . A A . 76 LYS CA 1 1
18 23360 1 1 54 LYS CB C 72.257 15.621 -3.067 1.00 . A A . 76 LYS CB 1 1
18 23361 1 1 54 LYS CD C 74.646 16.376 -3.013 1.00 . A A . 76 LYS CD 1 1
18 23362 1 1 54 LYS CE C 75.034 15.494 -1.823 1.00 . A A . 76 LYS CE 1 1
18 23363 1 1 54 LYS CG C 73.570 15.680 -3.853 1.00 . A A . 76 LYS CG 1 1
18 23364 1 1 54 LYS H H 69.842 15.381 -2.316 1.00 . A A . 76 LYS H 1 1
18 23365 1 1 54 LYS HA H 71.089 15.605 -4.858 1.00 . A A . 76 LYS HA 1 1
18 23366 1 1 54 LYS HB2 H 71.975 16.618 -2.759 1.00 . A A . 76 LYS HB2 1 1
18 23367 1 1 54 LYS HB3 H 72.390 15.000 -2.194 1.00 . A A . 76 LYS HB3 1 1
18 23368 1 1 54 LYS HD2 H 75.518 16.553 -3.627 1.00 . A A . 76 LYS HD2 1 1
18 23369 1 1 54 LYS HD3 H 74.264 17.317 -2.650 1.00 . A A . 76 LYS HD3 1 1
18 23370 1 1 54 LYS HE2 H 75.838 15.963 -1.277 1.00 . A A . 76 LYS HE2 1 1
18 23371 1 1 54 LYS HE3 H 74.183 15.371 -1.172 1.00 . A A . 76 LYS HE3 1 1
18 23372 1 1 54 LYS HG2 H 73.891 14.676 -4.090 1.00 . A A . 76 LYS HG2 1 1
18 23373 1 1 54 LYS HG3 H 73.417 16.235 -4.766 1.00 . A A . 76 LYS HG3 1 1
18 23374 1 1 54 LYS HZ1 H 74.694 13.486 -2.258 1.00 . A A . 76 LYS HZ1 1 1
18 23375 1 1 54 LYS HZ2 H 76.271 13.821 -1.722 1.00 . A A . 76 LYS HZ2 1 1
18 23376 1 1 54 LYS HZ3 H 75.801 14.240 -3.300 1.00 . A A . 76 LYS HZ3 1 1
18 23377 1 1 54 LYS N N 69.867 15.109 -3.258 1.00 . A A . 76 LYS N 1 1
18 23378 1 1 54 LYS NZ N 75.484 14.159 -2.313 1.00 . A A . 76 LYS NZ 1 1
18 23379 1 1 54 LYS O O 72.176 13.349 -5.330 1.00 . A A . 76 LYS O 1 1
18 23380 1 1 55 LEU C C 70.982 10.801 -5.179 1.00 . A A . 77 LEU C 1 1
18 23381 1 1 55 LEU CA C 71.384 11.224 -3.768 1.00 . A A . 77 LEU CA 1 1
18 23382 1 1 55 LEU CB C 70.675 10.336 -2.743 1.00 . A A . 77 LEU CB 1 1
18 23383 1 1 55 LEU CD1 C 72.593 8.766 -2.420 1.00 . A A . 77 LEU CD1 1 1
18 23384 1 1 55 LEU CD2 C 70.253 7.972 -2.058 1.00 . A A . 77 LEU CD2 1 1
18 23385 1 1 55 LEU CG C 71.145 8.888 -2.899 1.00 . A A . 77 LEU CG 1 1
18 23386 1 1 55 LEU H H 70.460 12.855 -2.782 1.00 . A A . 77 LEU H 1 1
18 23387 1 1 55 LEU HA H 72.452 11.097 -3.658 1.00 . A A . 77 LEU HA 1 1
18 23388 1 1 55 LEU HB2 H 70.907 10.684 -1.746 1.00 . A A . 77 LEU HB2 1 1
18 23389 1 1 55 LEU HB3 H 69.608 10.384 -2.901 1.00 . A A . 77 LEU HB3 1 1
18 23390 1 1 55 LEU HD11 H 73.254 9.195 -3.159 1.00 . A A . 77 LEU HD11 1 1
18 23391 1 1 55 LEU HD12 H 72.838 7.723 -2.279 1.00 . A A . 77 LEU HD12 1 1
18 23392 1 1 55 LEU HD13 H 72.708 9.292 -1.484 1.00 . A A . 77 LEU HD13 1 1
18 23393 1 1 55 LEU HD21 H 69.296 7.854 -2.546 1.00 . A A . 77 LEU HD21 1 1
18 23394 1 1 55 LEU HD22 H 70.107 8.408 -1.082 1.00 . A A . 77 LEU HD22 1 1
18 23395 1 1 55 LEU HD23 H 70.725 7.005 -1.955 1.00 . A A . 77 LEU HD23 1 1
18 23396 1 1 55 LEU HG H 71.083 8.598 -3.937 1.00 . A A . 77 LEU HG 1 1
18 23397 1 1 55 LEU N N 71.048 12.624 -3.529 1.00 . A A . 77 LEU N 1 1
18 23398 1 1 55 LEU O O 71.699 10.046 -5.833 1.00 . A A . 77 LEU O 1 1
18 23399 1 1 56 LEU C C 70.407 11.317 -8.038 1.00 . A A . 78 LEU C 1 1
18 23400 1 1 56 LEU CA C 69.368 10.949 -6.984 1.00 . A A . 78 LEU CA 1 1
18 23401 1 1 56 LEU CB C 68.057 11.681 -7.283 1.00 . A A . 78 LEU CB 1 1
18 23402 1 1 56 LEU CD1 C 65.744 12.157 -6.467 1.00 . A A . 78 LEU CD1 1 1
18 23403 1 1 56 LEU CD2 C 66.669 9.847 -6.295 1.00 . A A . 78 LEU CD2 1 1
18 23404 1 1 56 LEU CG C 67.012 11.337 -6.218 1.00 . A A . 78 LEU CG 1 1
18 23405 1 1 56 LEU H H 69.343 11.949 -5.112 1.00 . A A . 78 LEU H 1 1
18 23406 1 1 56 LEU HA H 69.191 9.884 -7.019 1.00 . A A . 78 LEU HA 1 1
18 23407 1 1 56 LEU HB2 H 68.234 12.748 -7.280 1.00 . A A . 78 LEU HB2 1 1
18 23408 1 1 56 LEU HB3 H 67.690 11.381 -8.253 1.00 . A A . 78 LEU HB3 1 1
18 23409 1 1 56 LEU HD11 H 64.964 11.823 -5.799 1.00 . A A . 78 LEU HD11 1 1
18 23410 1 1 56 LEU HD12 H 65.424 12.024 -7.490 1.00 . A A . 78 LEU HD12 1 1
18 23411 1 1 56 LEU HD13 H 65.950 13.201 -6.287 1.00 . A A . 78 LEU HD13 1 1
18 23412 1 1 56 LEU HD21 H 66.664 9.531 -7.327 1.00 . A A . 78 LEU HD21 1 1
18 23413 1 1 56 LEU HD22 H 65.694 9.680 -5.862 1.00 . A A . 78 LEU HD22 1 1
18 23414 1 1 56 LEU HD23 H 67.408 9.279 -5.748 1.00 . A A . 78 LEU HD23 1 1
18 23415 1 1 56 LEU HG H 67.405 11.569 -5.239 1.00 . A A . 78 LEU HG 1 1
18 23416 1 1 56 LEU N N 69.849 11.310 -5.655 1.00 . A A . 78 LEU N 1 1
18 23417 1 1 56 LEU O O 70.754 10.508 -8.900 1.00 . A A . 78 LEU O 1 1
18 23418 1 1 57 ASP C C 73.149 12.111 -8.911 1.00 . A A . 79 ASP C 1 1
18 23419 1 1 57 ASP CA C 71.914 13.005 -8.906 1.00 . A A . 79 ASP CA 1 1
18 23420 1 1 57 ASP CB C 72.323 14.445 -8.581 1.00 . A A . 79 ASP CB 1 1
18 23421 1 1 57 ASP CG C 71.125 15.384 -8.715 1.00 . A A . 79 ASP CG 1 1
18 23422 1 1 57 ASP H H 70.670 13.111 -7.191 1.00 . A A . 79 ASP H 1 1
18 23423 1 1 57 ASP HA H 71.469 12.982 -9.890 1.00 . A A . 79 ASP HA 1 1
18 23424 1 1 57 ASP HB2 H 72.698 14.488 -7.569 1.00 . A A . 79 ASP HB2 1 1
18 23425 1 1 57 ASP HB3 H 73.098 14.759 -9.264 1.00 . A A . 79 ASP HB3 1 1
18 23426 1 1 57 ASP N N 70.937 12.530 -7.934 1.00 . A A . 79 ASP N 1 1
18 23427 1 1 57 ASP O O 73.684 11.783 -9.970 1.00 . A A . 79 ASP O 1 1
18 23428 1 1 57 ASP OD1 O 70.261 15.111 -9.532 1.00 . A A . 79 ASP OD1 1 1
18 23429 1 1 57 ASP OD2 O 71.089 16.367 -7.993 1.00 . A A . 79 ASP OD2 1 1
18 23430 1 1 58 ASN C C 74.550 9.531 -8.363 1.00 . A A . 80 ASN C 1 1
18 23431 1 1 58 ASN CA C 74.762 10.846 -7.617 1.00 . A A . 80 ASN CA 1 1
18 23432 1 1 58 ASN CB C 75.058 10.554 -6.145 1.00 . A A . 80 ASN CB 1 1
18 23433 1 1 58 ASN CG C 76.454 9.958 -6.001 1.00 . A A . 80 ASN CG 1 1
18 23434 1 1 58 ASN H H 73.127 12.003 -6.912 1.00 . A A . 80 ASN H 1 1
18 23435 1 1 58 ASN HA H 75.610 11.360 -8.047 1.00 . A A . 80 ASN HA 1 1
18 23436 1 1 58 ASN HB2 H 74.997 11.471 -5.577 1.00 . A A . 80 ASN HB2 1 1
18 23437 1 1 58 ASN HB3 H 74.330 9.850 -5.767 1.00 . A A . 80 ASN HB3 1 1
18 23438 1 1 58 ASN HD21 H 75.805 8.242 -5.245 1.00 . A A . 80 ASN HD21 1 1
18 23439 1 1 58 ASN HD22 H 77.489 8.366 -5.420 1.00 . A A . 80 ASN HD22 1 1
18 23440 1 1 58 ASN N N 73.586 11.701 -7.725 1.00 . A A . 80 ASN N 1 1
18 23441 1 1 58 ASN ND2 N 76.594 8.756 -5.514 1.00 . A A . 80 ASN ND2 1 1
18 23442 1 1 58 ASN O O 75.391 9.118 -9.162 1.00 . A A . 80 ASN O 1 1
18 23443 1 1 58 ASN OD1 O 77.444 10.607 -6.340 1.00 . A A . 80 ASN OD1 1 1
18 23444 1 1 59 LEU C C 73.157 7.735 -10.288 1.00 . A A . 81 LEU C 1 1
18 23445 1 1 59 LEU CA C 73.120 7.612 -8.769 1.00 . A A . 81 LEU CA 1 1
18 23446 1 1 59 LEU CB C 71.745 7.102 -8.331 1.00 . A A . 81 LEU CB 1 1
18 23447 1 1 59 LEU CD1 C 70.302 6.535 -6.373 1.00 . A A . 81 LEU CD1 1 1
18 23448 1 1 59 LEU CD2 C 72.676 5.774 -6.427 1.00 . A A . 81 LEU CD2 1 1
18 23449 1 1 59 LEU CG C 71.719 6.905 -6.814 1.00 . A A . 81 LEU CG 1 1
18 23450 1 1 59 LEU H H 72.748 9.287 -7.525 1.00 . A A . 81 LEU H 1 1
18 23451 1 1 59 LEU HA H 73.868 6.893 -8.470 1.00 . A A . 81 LEU HA 1 1
18 23452 1 1 59 LEU HB2 H 70.990 7.822 -8.614 1.00 . A A . 81 LEU HB2 1 1
18 23453 1 1 59 LEU HB3 H 71.540 6.159 -8.817 1.00 . A A . 81 LEU HB3 1 1
18 23454 1 1 59 LEU HD11 H 70.328 6.156 -5.362 1.00 . A A . 81 LEU HD11 1 1
18 23455 1 1 59 LEU HD12 H 69.906 5.778 -7.032 1.00 . A A . 81 LEU HD12 1 1
18 23456 1 1 59 LEU HD13 H 69.673 7.412 -6.411 1.00 . A A . 81 LEU HD13 1 1
18 23457 1 1 59 LEU HD21 H 72.623 4.989 -7.166 1.00 . A A . 81 LEU HD21 1 1
18 23458 1 1 59 LEU HD22 H 72.394 5.379 -5.461 1.00 . A A . 81 LEU HD22 1 1
18 23459 1 1 59 LEU HD23 H 73.685 6.156 -6.380 1.00 . A A . 81 LEU HD23 1 1
18 23460 1 1 59 LEU HG H 72.023 7.819 -6.326 1.00 . A A . 81 LEU HG 1 1
18 23461 1 1 59 LEU N N 73.407 8.892 -8.130 1.00 . A A . 81 LEU N 1 1
18 23462 1 1 59 LEU O O 73.594 6.809 -10.970 1.00 . A A . 81 LEU O 1 1
18 23463 1 1 60 LEU C C 74.146 9.171 -12.786 1.00 . A A . 82 LEU C 1 1
18 23464 1 1 60 LEU CA C 72.716 9.067 -12.262 1.00 . A A . 82 LEU CA 1 1
18 23465 1 1 60 LEU CB C 71.928 10.323 -12.645 1.00 . A A . 82 LEU CB 1 1
18 23466 1 1 60 LEU CD1 C 69.730 11.496 -12.470 1.00 . A A . 82 LEU CD1 1 1
18 23467 1 1 60 LEU CD2 C 69.795 9.049 -12.945 1.00 . A A . 82 LEU CD2 1 1
18 23468 1 1 60 LEU CG C 70.474 10.190 -12.184 1.00 . A A . 82 LEU CG 1 1
18 23469 1 1 60 LEU H H 72.366 9.580 -10.225 1.00 . A A . 82 LEU H 1 1
18 23470 1 1 60 LEU HA H 72.262 8.205 -12.728 1.00 . A A . 82 LEU HA 1 1
18 23471 1 1 60 LEU HB2 H 72.376 11.185 -12.173 1.00 . A A . 82 LEU HB2 1 1
18 23472 1 1 60 LEU HB3 H 71.952 10.449 -13.718 1.00 . A A . 82 LEU HB3 1 1
18 23473 1 1 60 LEU HD11 H 69.943 11.819 -13.478 1.00 . A A . 82 LEU HD11 1 1
18 23474 1 1 60 LEU HD12 H 70.053 12.255 -11.773 1.00 . A A . 82 LEU HD12 1 1
18 23475 1 1 60 LEU HD13 H 68.667 11.335 -12.361 1.00 . A A . 82 LEU HD13 1 1
18 23476 1 1 60 LEU HD21 H 68.723 9.131 -12.837 1.00 . A A . 82 LEU HD21 1 1
18 23477 1 1 60 LEU HD22 H 70.126 8.102 -12.545 1.00 . A A . 82 LEU HD22 1 1
18 23478 1 1 60 LEU HD23 H 70.056 9.108 -13.992 1.00 . A A . 82 LEU HD23 1 1
18 23479 1 1 60 LEU HG H 70.449 9.986 -11.125 1.00 . A A . 82 LEU HG 1 1
18 23480 1 1 60 LEU N N 72.698 8.868 -10.816 1.00 . A A . 82 LEU N 1 1
18 23481 1 1 60 LEU O O 74.485 8.540 -13.787 1.00 . A A . 82 LEU O 1 1
18 23482 1 1 61 THR C C 77.102 8.692 -12.527 1.00 . A A . 83 THR C 1 1
18 23483 1 1 61 THR CA C 76.394 10.050 -12.505 1.00 . A A . 83 THR CA 1 1
18 23484 1 1 61 THR CB C 77.130 10.993 -11.550 1.00 . A A . 83 THR CB 1 1
18 23485 1 1 61 THR CG2 C 78.543 11.260 -12.073 1.00 . A A . 83 THR CG2 1 1
18 23486 1 1 61 THR H H 74.675 10.419 -11.311 1.00 . A A . 83 THR H 1 1
18 23487 1 1 61 THR HA H 76.426 10.473 -13.497 1.00 . A A . 83 THR HA 1 1
18 23488 1 1 61 THR HB H 77.192 10.539 -10.572 1.00 . A A . 83 THR HB 1 1
18 23489 1 1 61 THR HG1 H 75.801 12.136 -10.809 1.00 . A A . 83 THR HG1 1 1
18 23490 1 1 61 THR HG21 H 79.040 11.965 -11.423 1.00 . A A . 83 THR HG21 1 1
18 23491 1 1 61 THR HG22 H 78.484 11.670 -13.071 1.00 . A A . 83 THR HG22 1 1
18 23492 1 1 61 THR HG23 H 79.098 10.335 -12.096 1.00 . A A . 83 THR HG23 1 1
18 23493 1 1 61 THR N N 74.995 9.924 -12.093 1.00 . A A . 83 THR N 1 1
18 23494 1 1 61 THR O O 77.986 8.459 -13.351 1.00 . A A . 83 THR O 1 1
18 23495 1 1 61 THR OG1 O 76.419 12.219 -11.460 1.00 . A A . 83 THR OG1 1 1
18 23496 1 1 62 LYS C C 76.696 5.484 -12.575 1.00 . A A . 84 LYS C 1 1
18 23497 1 1 62 LYS CA C 77.295 6.460 -11.552 1.00 . A A . 84 LYS CA 1 1
18 23498 1 1 62 LYS CB C 77.135 5.885 -10.141 1.00 . A A . 84 LYS CB 1 1
18 23499 1 1 62 LYS CD C 79.261 6.948 -9.334 1.00 . A A . 84 LYS CD 1 1
18 23500 1 1 62 LYS CE C 79.890 7.726 -8.176 1.00 . A A . 84 LYS CE 1 1
18 23501 1 1 62 LYS CG C 77.752 6.833 -9.107 1.00 . A A . 84 LYS CG 1 1
18 23502 1 1 62 LYS H H 75.985 8.038 -11.005 1.00 . A A . 84 LYS H 1 1
18 23503 1 1 62 LYS HA H 78.348 6.543 -11.773 1.00 . A A . 84 LYS HA 1 1
18 23504 1 1 62 LYS HB2 H 76.085 5.758 -9.925 1.00 . A A . 84 LYS HB2 1 1
18 23505 1 1 62 LYS HB3 H 77.630 4.927 -10.086 1.00 . A A . 84 LYS HB3 1 1
18 23506 1 1 62 LYS HD2 H 79.695 5.961 -9.386 1.00 . A A . 84 LYS HD2 1 1
18 23507 1 1 62 LYS HD3 H 79.450 7.476 -10.257 1.00 . A A . 84 LYS HD3 1 1
18 23508 1 1 62 LYS HE2 H 79.448 7.404 -7.245 1.00 . A A . 84 LYS HE2 1 1
18 23509 1 1 62 LYS HE3 H 80.954 7.540 -8.153 1.00 . A A . 84 LYS HE3 1 1
18 23510 1 1 62 LYS HG2 H 77.300 7.809 -9.202 1.00 . A A . 84 LYS HG2 1 1
18 23511 1 1 62 LYS HG3 H 77.570 6.448 -8.115 1.00 . A A . 84 LYS HG3 1 1
18 23512 1 1 62 LYS HZ1 H 78.822 9.473 -7.800 1.00 . A A . 84 LYS HZ1 1 1
18 23513 1 1 62 LYS HZ2 H 79.460 9.375 -9.371 1.00 . A A . 84 LYS HZ2 1 1
18 23514 1 1 62 LYS HZ3 H 80.480 9.719 -8.057 1.00 . A A . 84 LYS HZ3 1 1
18 23515 1 1 62 LYS N N 76.711 7.801 -11.619 1.00 . A A . 84 LYS N 1 1
18 23516 1 1 62 LYS NZ N 79.644 9.184 -8.365 1.00 . A A . 84 LYS NZ 1 1
18 23517 1 1 62 LYS O O 77.119 4.329 -12.630 1.00 . A A . 84 LYS O 1 1
18 23518 1 1 63 ASN C C 74.381 3.867 -13.579 1.00 . A A . 85 ASN C 1 1
18 23519 1 1 63 ASN CA C 75.043 5.034 -14.311 1.00 . A A . 85 ASN CA 1 1
18 23520 1 1 63 ASN CB C 76.041 4.513 -15.351 1.00 . A A . 85 ASN CB 1 1
18 23521 1 1 63 ASN CG C 76.726 5.683 -16.048 1.00 . A A . 85 ASN CG 1 1
18 23522 1 1 63 ASN H H 75.446 6.858 -13.325 1.00 . A A . 85 ASN H 1 1
18 23523 1 1 63 ASN HA H 74.277 5.598 -14.824 1.00 . A A . 85 ASN HA 1 1
18 23524 1 1 63 ASN HB2 H 76.783 3.898 -14.865 1.00 . A A . 85 ASN HB2 1 1
18 23525 1 1 63 ASN HB3 H 75.514 3.922 -16.085 1.00 . A A . 85 ASN HB3 1 1
18 23526 1 1 63 ASN HD21 H 78.524 4.842 -16.011 1.00 . A A . 85 ASN HD21 1 1
18 23527 1 1 63 ASN HD22 H 78.456 6.377 -16.731 1.00 . A A . 85 ASN HD22 1 1
18 23528 1 1 63 ASN N N 75.714 5.920 -13.365 1.00 . A A . 85 ASN N 1 1
18 23529 1 1 63 ASN ND2 N 78.009 5.629 -16.283 1.00 . A A . 85 ASN ND2 1 1
18 23530 1 1 63 ASN O O 74.418 2.724 -14.038 1.00 . A A . 85 ASN O 1 1
18 23531 1 1 63 ASN OD1 O 76.076 6.671 -16.388 1.00 . A A . 85 ASN OD1 1 1
18 23532 1 1 64 VAL C C 71.560 3.243 -11.949 1.00 . A A . 86 VAL C 1 1
18 23533 1 1 64 VAL CA C 73.057 3.146 -11.672 1.00 . A A . 86 VAL CA 1 1
18 23534 1 1 64 VAL CB C 73.325 3.334 -10.172 1.00 . A A . 86 VAL CB 1 1
18 23535 1 1 64 VAL CG1 C 72.636 2.222 -9.373 1.00 . A A . 86 VAL CG1 1 1
18 23536 1 1 64 VAL CG2 C 74.832 3.271 -9.906 1.00 . A A . 86 VAL CG2 1 1
18 23537 1 1 64 VAL H H 73.819 5.079 -12.084 1.00 . A A . 86 VAL H 1 1
18 23538 1 1 64 VAL HA H 73.415 2.170 -11.967 1.00 . A A . 86 VAL HA 1 1
18 23539 1 1 64 VAL HB H 72.942 4.293 -9.857 1.00 . A A . 86 VAL HB 1 1
18 23540 1 1 64 VAL HG11 H 71.594 2.172 -9.651 1.00 . A A . 86 VAL HG11 1 1
18 23541 1 1 64 VAL HG12 H 72.717 2.435 -8.318 1.00 . A A . 86 VAL HG12 1 1
18 23542 1 1 64 VAL HG13 H 73.113 1.277 -9.588 1.00 . A A . 86 VAL HG13 1 1
18 23543 1 1 64 VAL HG21 H 75.177 2.255 -10.029 1.00 . A A . 86 VAL HG21 1 1
18 23544 1 1 64 VAL HG22 H 75.033 3.599 -8.897 1.00 . A A . 86 VAL HG22 1 1
18 23545 1 1 64 VAL HG23 H 75.349 3.913 -10.602 1.00 . A A . 86 VAL HG23 1 1
18 23546 1 1 64 VAL N N 73.765 4.166 -12.437 1.00 . A A . 86 VAL N 1 1
18 23547 1 1 64 VAL O O 71.012 4.342 -12.042 1.00 . A A . 86 VAL O 1 1
18 23548 1 1 65 LYS C C 68.693 2.640 -11.195 1.00 . A A . 87 LYS C 1 1
18 23549 1 1 65 LYS CA C 69.475 2.082 -12.378 1.00 . A A . 87 LYS CA 1 1
18 23550 1 1 65 LYS CB C 69.008 0.658 -12.683 1.00 . A A . 87 LYS CB 1 1
18 23551 1 1 65 LYS CD C 67.057 -0.741 -13.385 1.00 . A A . 87 LYS CD 1 1
18 23552 1 1 65 LYS CE C 65.660 -0.704 -14.007 1.00 . A A . 87 LYS CE 1 1
18 23553 1 1 65 LYS CG C 67.553 0.688 -13.157 1.00 . A A . 87 LYS CG 1 1
18 23554 1 1 65 LYS H H 71.369 1.246 -11.909 1.00 . A A . 87 LYS H 1 1
18 23555 1 1 65 LYS HA H 69.292 2.707 -13.240 1.00 . A A . 87 LYS HA 1 1
18 23556 1 1 65 LYS HB2 H 69.631 0.234 -13.457 1.00 . A A . 87 LYS HB2 1 1
18 23557 1 1 65 LYS HB3 H 69.080 0.056 -11.790 1.00 . A A . 87 LYS HB3 1 1
18 23558 1 1 65 LYS HD2 H 67.736 -1.255 -14.051 1.00 . A A . 87 LYS HD2 1 1
18 23559 1 1 65 LYS HD3 H 67.014 -1.263 -12.441 1.00 . A A . 87 LYS HD3 1 1
18 23560 1 1 65 LYS HE2 H 64.984 -0.187 -13.341 1.00 . A A . 87 LYS HE2 1 1
18 23561 1 1 65 LYS HE3 H 65.701 -0.184 -14.953 1.00 . A A . 87 LYS HE3 1 1
18 23562 1 1 65 LYS HG2 H 66.941 1.168 -12.407 1.00 . A A . 87 LYS HG2 1 1
18 23563 1 1 65 LYS HG3 H 67.487 1.240 -14.082 1.00 . A A . 87 LYS HG3 1 1
18 23564 1 1 65 LYS HZ1 H 65.168 -2.607 -13.320 1.00 . A A . 87 LYS HZ1 1 1
18 23565 1 1 65 LYS HZ2 H 65.809 -2.581 -14.894 1.00 . A A . 87 LYS HZ2 1 1
18 23566 1 1 65 LYS HZ3 H 64.212 -2.071 -14.615 1.00 . A A . 87 LYS HZ3 1 1
18 23567 1 1 65 LYS N N 70.902 2.093 -12.080 1.00 . A A . 87 LYS N 1 1
18 23568 1 1 65 LYS NZ N 65.176 -2.096 -14.226 1.00 . A A . 87 LYS NZ 1 1
18 23569 1 1 65 LYS O O 68.928 2.255 -10.051 1.00 . A A . 87 LYS O 1 1
18 23570 1 1 66 VAL C C 65.469 3.959 -10.659 1.00 . A A . 88 VAL C 1 1
18 23571 1 1 66 VAL CA C 66.960 4.159 -10.410 1.00 . A A . 88 VAL CA 1 1
18 23572 1 1 66 VAL CB C 67.282 5.659 -10.341 1.00 . A A . 88 VAL CB 1 1
18 23573 1 1 66 VAL CG1 C 66.536 6.299 -9.166 1.00 . A A . 88 VAL CG1 1 1
18 23574 1 1 66 VAL CG2 C 68.788 5.855 -10.138 1.00 . A A . 88 VAL CG2 1 1
18 23575 1 1 66 VAL H H 67.538 3.736 -12.408 1.00 . A A . 88 VAL H 1 1
18 23576 1 1 66 VAL HA H 67.210 3.706 -9.461 1.00 . A A . 88 VAL HA 1 1
18 23577 1 1 66 VAL HB H 66.977 6.134 -11.261 1.00 . A A . 88 VAL HB 1 1
18 23578 1 1 66 VAL HG11 H 66.881 5.863 -8.240 1.00 . A A . 88 VAL HG11 1 1
18 23579 1 1 66 VAL HG12 H 65.476 6.122 -9.274 1.00 . A A . 88 VAL HG12 1 1
18 23580 1 1 66 VAL HG13 H 66.725 7.362 -9.157 1.00 . A A . 88 VAL HG13 1 1
18 23581 1 1 66 VAL HG21 H 68.970 6.831 -9.713 1.00 . A A . 88 VAL HG21 1 1
18 23582 1 1 66 VAL HG22 H 69.292 5.778 -11.089 1.00 . A A . 88 VAL HG22 1 1
18 23583 1 1 66 VAL HG23 H 69.164 5.095 -9.469 1.00 . A A . 88 VAL HG23 1 1
18 23584 1 1 66 VAL N N 67.739 3.524 -11.472 1.00 . A A . 88 VAL N 1 1
18 23585 1 1 66 VAL O O 64.974 4.188 -11.763 1.00 . A A . 88 VAL O 1 1
18 23586 1 1 67 VAL C C 62.588 4.148 -8.681 1.00 . A A . 89 VAL C 1 1
18 23587 1 1 67 VAL CA C 63.317 3.303 -9.719 1.00 . A A . 89 VAL CA 1 1
18 23588 1 1 67 VAL CB C 62.979 1.828 -9.466 1.00 . A A . 89 VAL CB 1 1
18 23589 1 1 67 VAL CG1 C 61.494 1.592 -9.755 1.00 . A A . 89 VAL CG1 1 1
18 23590 1 1 67 VAL CG2 C 63.819 0.917 -10.369 1.00 . A A . 89 VAL CG2 1 1
18 23591 1 1 67 VAL H H 65.219 3.348 -8.772 1.00 . A A . 89 VAL H 1 1
18 23592 1 1 67 VAL HA H 62.975 3.580 -10.705 1.00 . A A . 89 VAL HA 1 1
18 23593 1 1 67 VAL HB H 63.180 1.592 -8.431 1.00 . A A . 89 VAL HB 1 1
18 23594 1 1 67 VAL HG11 H 61.274 0.539 -9.666 1.00 . A A . 89 VAL HG11 1 1
18 23595 1 1 67 VAL HG12 H 61.265 1.925 -10.756 1.00 . A A . 89 VAL HG12 1 1
18 23596 1 1 67 VAL HG13 H 60.898 2.146 -9.045 1.00 . A A . 89 VAL HG13 1 1
18 23597 1 1 67 VAL HG21 H 63.962 1.392 -11.328 1.00 . A A . 89 VAL HG21 1 1
18 23598 1 1 67 VAL HG22 H 63.314 -0.027 -10.504 1.00 . A A . 89 VAL HG22 1 1
18 23599 1 1 67 VAL HG23 H 64.780 0.748 -9.904 1.00 . A A . 89 VAL HG23 1 1
18 23600 1 1 67 VAL N N 64.760 3.529 -9.619 1.00 . A A . 89 VAL N 1 1
18 23601 1 1 67 VAL O O 62.959 4.146 -7.510 1.00 . A A . 89 VAL O 1 1
18 23602 1 1 68 GLY C C 59.400 4.947 -7.916 1.00 . A A . 90 GLY C 1 1
18 23603 1 1 68 GLY CA C 60.737 5.633 -8.168 1.00 . A A . 90 GLY CA 1 1
18 23604 1 1 68 GLY H H 61.312 4.852 -10.056 1.00 . A A . 90 GLY H 1 1
18 23605 1 1 68 GLY HA2 H 61.269 5.739 -7.232 1.00 . A A . 90 GLY HA2 1 1
18 23606 1 1 68 GLY HA3 H 60.554 6.612 -8.586 1.00 . A A . 90 GLY HA3 1 1
18 23607 1 1 68 GLY N N 61.543 4.854 -9.105 1.00 . A A . 90 GLY N 1 1
18 23608 1 1 68 GLY O O 58.692 4.589 -8.857 1.00 . A A . 90 GLY O 1 1
18 23609 1 1 69 GLU C C 57.322 4.599 -4.908 1.00 . A A . 91 GLU C 1 1
18 23610 1 1 69 GLU CA C 57.785 4.143 -6.295 1.00 . A A . 91 GLU CA 1 1
18 23611 1 1 69 GLU CB C 57.921 2.619 -6.325 1.00 . A A . 91 GLU CB 1 1
18 23612 1 1 69 GLU CD C 57.356 0.667 -7.787 1.00 . A A . 91 GLU CD 1 1
18 23613 1 1 69 GLU CG C 57.811 2.123 -7.768 1.00 . A A . 91 GLU CG 1 1
18 23614 1 1 69 GLU H H 59.664 5.055 -5.929 1.00 . A A . 91 GLU H 1 1
18 23615 1 1 69 GLU HA H 57.044 4.439 -7.020 1.00 . A A . 91 GLU HA 1 1
18 23616 1 1 69 GLU HB2 H 58.881 2.335 -5.918 1.00 . A A . 91 GLU HB2 1 1
18 23617 1 1 69 GLU HB3 H 57.134 2.174 -5.734 1.00 . A A . 91 GLU HB3 1 1
18 23618 1 1 69 GLU HG2 H 57.094 2.730 -8.302 1.00 . A A . 91 GLU HG2 1 1
18 23619 1 1 69 GLU HG3 H 58.775 2.201 -8.248 1.00 . A A . 91 GLU HG3 1 1
18 23620 1 1 69 GLU N N 59.057 4.763 -6.644 1.00 . A A . 91 GLU N 1 1
18 23621 1 1 69 GLU O O 57.587 3.911 -3.919 1.00 . A A . 91 GLU O 1 1
18 23622 1 1 69 GLU OE1 O 56.192 0.428 -7.513 1.00 . A A . 91 GLU OE1 1 1
18 23623 1 1 69 GLU OE2 O 58.179 -0.186 -8.074 1.00 . A A . 91 GLU OE2 1 1
18 23624 1 1 70 PRO C C 55.227 5.175 -2.822 1.00 . A A . 92 PRO C 1 1
18 23625 1 1 70 PRO CA C 56.155 6.208 -3.470 1.00 . A A . 92 PRO CA 1 1
18 23626 1 1 70 PRO CB C 55.413 7.518 -3.770 1.00 . A A . 92 PRO CB 1 1
18 23627 1 1 70 PRO CD C 56.286 6.681 -5.867 1.00 . A A . 92 PRO CD 1 1
18 23628 1 1 70 PRO CG C 55.184 7.533 -5.242 1.00 . A A . 92 PRO CG 1 1
18 23629 1 1 70 PRO HA H 56.995 6.413 -2.826 1.00 . A A . 92 PRO HA 1 1
18 23630 1 1 70 PRO HB2 H 54.470 7.546 -3.243 1.00 . A A . 92 PRO HB2 1 1
18 23631 1 1 70 PRO HB3 H 56.022 8.363 -3.490 1.00 . A A . 92 PRO HB3 1 1
18 23632 1 1 70 PRO HD2 H 55.905 6.162 -6.734 1.00 . A A . 92 PRO HD2 1 1
18 23633 1 1 70 PRO HD3 H 57.137 7.291 -6.129 1.00 . A A . 92 PRO HD3 1 1
18 23634 1 1 70 PRO HG2 H 54.212 7.114 -5.467 1.00 . A A . 92 PRO HG2 1 1
18 23635 1 1 70 PRO HG3 H 55.252 8.541 -5.621 1.00 . A A . 92 PRO HG3 1 1
18 23636 1 1 70 PRO N N 56.654 5.731 -4.796 1.00 . A A . 92 PRO N 1 1
18 23637 1 1 70 PRO O O 54.535 4.451 -3.539 1.00 . A A . 92 PRO O 1 1
18 23638 1 1 71 PRO C C 52.902 4.069 -1.315 1.00 . A A . 93 PRO C 1 1
18 23639 1 1 71 PRO CA C 54.347 4.045 -0.829 1.00 . A A . 93 PRO CA 1 1
18 23640 1 1 71 PRO CB C 54.424 4.419 0.653 1.00 . A A . 93 PRO CB 1 1
18 23641 1 1 71 PRO CD C 55.891 5.917 -0.513 1.00 . A A . 93 PRO CD 1 1
18 23642 1 1 71 PRO CG C 55.718 5.142 0.790 1.00 . A A . 93 PRO CG 1 1
18 23643 1 1 71 PRO HA H 54.774 3.064 -0.976 1.00 . A A . 93 PRO HA 1 1
18 23644 1 1 71 PRO HB2 H 53.597 5.061 0.921 1.00 . A A . 93 PRO HB2 1 1
18 23645 1 1 71 PRO HB3 H 54.433 3.531 1.268 1.00 . A A . 93 PRO HB3 1 1
18 23646 1 1 71 PRO HD2 H 55.436 6.895 -0.435 1.00 . A A . 93 PRO HD2 1 1
18 23647 1 1 71 PRO HD3 H 56.935 5.998 -0.772 1.00 . A A . 93 PRO HD3 1 1
18 23648 1 1 71 PRO HG2 H 55.676 5.818 1.634 1.00 . A A . 93 PRO HG2 1 1
18 23649 1 1 71 PRO HG3 H 56.532 4.444 0.906 1.00 . A A . 93 PRO HG3 1 1
18 23650 1 1 71 PRO N N 55.186 5.082 -1.509 1.00 . A A . 93 PRO N 1 1
18 23651 1 1 71 PRO O O 52.345 5.134 -1.583 1.00 . A A . 93 PRO O 1 1
18 23652 1 1 72 GLU C C 49.984 2.513 -0.714 1.00 . A A . 94 GLU C 1 1
18 23653 1 1 72 GLU CA C 50.920 2.781 -1.887 1.00 . A A . 94 GLU CA 1 1
18 23654 1 1 72 GLU CB C 50.798 1.647 -2.908 1.00 . A A . 94 GLU CB 1 1
18 23655 1 1 72 GLU CD C 49.182 0.494 -4.495 1.00 . A A . 94 GLU CD 1 1
18 23656 1 1 72 GLU CG C 49.395 1.664 -3.527 1.00 . A A . 94 GLU CG 1 1
18 23657 1 1 72 GLU H H 52.794 2.073 -1.195 1.00 . A A . 94 GLU H 1 1
18 23658 1 1 72 GLU HA H 50.630 3.707 -2.361 1.00 . A A . 94 GLU HA 1 1
18 23659 1 1 72 GLU HB2 H 51.538 1.781 -3.684 1.00 . A A . 94 GLU HB2 1 1
18 23660 1 1 72 GLU HB3 H 50.959 0.700 -2.416 1.00 . A A . 94 GLU HB3 1 1
18 23661 1 1 72 GLU HG2 H 48.662 1.603 -2.738 1.00 . A A . 94 GLU HG2 1 1
18 23662 1 1 72 GLU HG3 H 49.259 2.593 -4.061 1.00 . A A . 94 GLU HG3 1 1
18 23663 1 1 72 GLU N N 52.301 2.888 -1.426 1.00 . A A . 94 GLU N 1 1
18 23664 1 1 72 GLU O O 50.269 1.678 0.145 1.00 . A A . 94 GLU O 1 1
18 23665 1 1 72 GLU OE1 O 50.080 -0.320 -4.660 1.00 . A A . 94 GLU OE1 1 1
18 23666 1 1 72 GLU OE2 O 48.106 0.429 -5.066 1.00 . A A . 94 GLU OE2 1 1
18 23667 1 1 73 GLU C C 46.479 2.907 -0.205 1.00 . A A . 95 GLU C 1 1
18 23668 1 1 73 GLU CA C 47.882 3.073 0.384 1.00 . A A . 95 GLU CA 1 1
18 23669 1 1 73 GLU CB C 47.918 4.300 1.301 1.00 . A A . 95 GLU CB 1 1
18 23670 1 1 73 GLU CD C 48.771 4.987 3.551 1.00 . A A . 95 GLU CD 1 1
18 23671 1 1 73 GLU CG C 49.065 4.160 2.304 1.00 . A A . 95 GLU CG 1 1
18 23672 1 1 73 GLU H H 48.695 3.881 -1.398 1.00 . A A . 95 GLU H 1 1
18 23673 1 1 73 GLU HA H 48.129 2.201 0.969 1.00 . A A . 95 GLU HA 1 1
18 23674 1 1 73 GLU HB2 H 48.065 5.190 0.706 1.00 . A A . 95 GLU HB2 1 1
18 23675 1 1 73 GLU HB3 H 46.983 4.376 1.836 1.00 . A A . 95 GLU HB3 1 1
18 23676 1 1 73 GLU HG2 H 49.175 3.121 2.581 1.00 . A A . 95 GLU HG2 1 1
18 23677 1 1 73 GLU HG3 H 49.981 4.510 1.853 1.00 . A A . 95 GLU HG3 1 1
18 23678 1 1 73 GLU N N 48.865 3.230 -0.684 1.00 . A A . 95 GLU N 1 1
18 23679 1 1 73 GLU O O 45.756 3.895 -0.351 1.00 . A A . 95 GLU O 1 1
18 23680 1 1 73 GLU OE1 O 48.228 6.069 3.406 1.00 . A A . 95 GLU OE1 1 1
18 23681 1 1 73 GLU OE2 O 49.095 4.526 4.633 1.00 . A A . 95 GLU OE2 1 1
18 23682 1 1 74 PRO C C 43.573 2.000 -0.329 1.00 . A A . 96 PRO C 1 1
18 23683 1 1 74 PRO CA C 44.730 1.489 -1.188 1.00 . A A . 96 PRO CA 1 1
18 23684 1 1 74 PRO CB C 44.646 -0.027 -1.404 1.00 . A A . 96 PRO CB 1 1
18 23685 1 1 74 PRO CD C 46.786 0.416 -0.415 1.00 . A A . 96 PRO CD 1 1
18 23686 1 1 74 PRO CG C 45.657 -0.609 -0.479 1.00 . A A . 96 PRO CG 1 1
18 23687 1 1 74 PRO HA H 44.704 1.977 -2.150 1.00 . A A . 96 PRO HA 1 1
18 23688 1 1 74 PRO HB2 H 43.657 -0.387 -1.159 1.00 . A A . 96 PRO HB2 1 1
18 23689 1 1 74 PRO HB3 H 44.897 -0.276 -2.424 1.00 . A A . 96 PRO HB3 1 1
18 23690 1 1 74 PRO HD2 H 47.303 0.343 0.531 1.00 . A A . 96 PRO HD2 1 1
18 23691 1 1 74 PRO HD3 H 47.472 0.279 -1.237 1.00 . A A . 96 PRO HD3 1 1
18 23692 1 1 74 PRO HG2 H 45.223 -0.760 0.500 1.00 . A A . 96 PRO HG2 1 1
18 23693 1 1 74 PRO HG3 H 46.037 -1.539 -0.873 1.00 . A A . 96 PRO HG3 1 1
18 23694 1 1 74 PRO N N 46.074 1.704 -0.559 1.00 . A A . 96 PRO N 1 1
18 23695 1 1 74 PRO O O 42.493 2.286 -0.846 1.00 . A A . 96 PRO O 1 1
18 23696 1 1 75 LEU C C 42.359 4.042 1.508 1.00 . A A . 97 LEU C 1 1
18 23697 1 1 75 LEU CA C 42.759 2.614 1.878 1.00 . A A . 97 LEU CA 1 1
18 23698 1 1 75 LEU CB C 43.270 2.582 3.320 1.00 . A A . 97 LEU CB 1 1
18 23699 1 1 75 LEU CD1 C 41.152 1.780 4.381 1.00 . A A . 97 LEU CD1 1 1
18 23700 1 1 75 LEU CD2 C 42.722 3.237 5.666 1.00 . A A . 97 LEU CD2 1 1
18 23701 1 1 75 LEU CG C 42.138 2.947 4.282 1.00 . A A . 97 LEU CG 1 1
18 23702 1 1 75 LEU H H 44.666 1.865 1.344 1.00 . A A . 97 LEU H 1 1
18 23703 1 1 75 LEU HA H 41.892 1.976 1.802 1.00 . A A . 97 LEU HA 1 1
18 23704 1 1 75 LEU HB2 H 43.631 1.589 3.550 1.00 . A A . 97 LEU HB2 1 1
18 23705 1 1 75 LEU HB3 H 44.076 3.292 3.432 1.00 . A A . 97 LEU HB3 1 1
18 23706 1 1 75 LEU HD11 H 41.695 0.870 4.590 1.00 . A A . 97 LEU HD11 1 1
18 23707 1 1 75 LEU HD12 H 40.620 1.678 3.447 1.00 . A A . 97 LEU HD12 1 1
18 23708 1 1 75 LEU HD13 H 40.449 1.970 5.178 1.00 . A A . 97 LEU HD13 1 1
18 23709 1 1 75 LEU HD21 H 41.926 3.503 6.345 1.00 . A A . 97 LEU HD21 1 1
18 23710 1 1 75 LEU HD22 H 43.424 4.054 5.597 1.00 . A A . 97 LEU HD22 1 1
18 23711 1 1 75 LEU HD23 H 43.229 2.356 6.034 1.00 . A A . 97 LEU HD23 1 1
18 23712 1 1 75 LEU HG H 41.621 3.823 3.918 1.00 . A A . 97 LEU HG 1 1
18 23713 1 1 75 LEU N N 43.794 2.115 0.978 1.00 . A A . 97 LEU N 1 1
18 23714 1 1 75 LEU O O 41.184 4.404 1.580 1.00 . A A . 97 LEU O 1 1
18 23715 1 1 76 GLU C C 42.053 6.361 -0.359 1.00 . A A . 98 GLU C 1 1
18 23716 1 1 76 GLU CA C 43.080 6.245 0.767 1.00 . A A . 98 GLU CA 1 1
18 23717 1 1 76 GLU CB C 44.385 6.919 0.336 1.00 . A A . 98 GLU CB 1 1
18 23718 1 1 76 GLU CD C 45.399 9.140 -0.374 1.00 . A A . 98 GLU CD 1 1
18 23719 1 1 76 GLU CG C 44.147 8.422 0.147 1.00 . A A . 98 GLU CG 1 1
18 23720 1 1 76 GLU H H 44.255 4.505 1.068 1.00 . A A . 98 GLU H 1 1
18 23721 1 1 76 GLU HA H 42.700 6.757 1.637 1.00 . A A . 98 GLU HA 1 1
18 23722 1 1 76 GLU HB2 H 45.136 6.764 1.096 1.00 . A A . 98 GLU HB2 1 1
18 23723 1 1 76 GLU HB3 H 44.721 6.491 -0.596 1.00 . A A . 98 GLU HB3 1 1
18 23724 1 1 76 GLU HG2 H 43.343 8.565 -0.560 1.00 . A A . 98 GLU HG2 1 1
18 23725 1 1 76 GLU HG3 H 43.862 8.854 1.094 1.00 . A A . 98 GLU HG3 1 1
18 23726 1 1 76 GLU N N 43.340 4.851 1.119 1.00 . A A . 98 GLU N 1 1
18 23727 1 1 76 GLU O O 41.268 7.309 -0.392 1.00 . A A . 98 GLU O 1 1
18 23728 1 1 76 GLU OE1 O 46.407 8.490 -0.610 1.00 . A A . 98 GLU OE1 1 1
18 23729 1 1 76 GLU OE2 O 45.326 10.347 -0.531 1.00 . A A . 98 GLU OE2 1 1
18 23730 1 1 77 HIS C C 39.677 5.549 -1.932 1.00 . A A . 99 HIS C 1 1
18 23731 1 1 77 HIS CA C 41.125 5.425 -2.404 1.00 . A A . 99 HIS CA 1 1
18 23732 1 1 77 HIS CB C 41.286 4.156 -3.240 1.00 . A A . 99 HIS CB 1 1
18 23733 1 1 77 HIS CD2 C 42.866 4.245 -5.340 1.00 . A A . 99 HIS CD2 1 1
18 23734 1 1 77 HIS CE1 C 44.749 3.893 -4.328 1.00 . A A . 99 HIS CE1 1 1
18 23735 1 1 77 HIS CG C 42.581 4.105 -4.003 1.00 . A A . 99 HIS CG 1 1
18 23736 1 1 77 HIS H H 42.695 4.660 -1.200 1.00 . A A . 99 HIS H 1 1
18 23737 1 1 77 HIS HA H 41.359 6.277 -3.026 1.00 . A A . 99 HIS HA 1 1
18 23738 1 1 77 HIS HB2 H 41.243 3.300 -2.583 1.00 . A A . 99 HIS HB2 1 1
18 23739 1 1 77 HIS HB3 H 40.463 4.096 -3.937 1.00 . A A . 99 HIS HB3 1 1
18 23740 1 1 77 HIS HD1 H 43.940 3.745 -2.419 1.00 . A A . 99 HIS HD1 1 1
18 23741 1 1 77 HIS HD2 H 42.137 4.432 -6.114 1.00 . A A . 99 HIS HD2 1 1
18 23742 1 1 77 HIS HE1 H 45.801 3.743 -4.134 1.00 . A A . 99 HIS HE1 1 1
18 23743 1 1 77 HIS N N 42.056 5.399 -1.279 1.00 . A A . 99 HIS N 1 1
18 23744 1 1 77 HIS ND1 N 43.797 3.882 -3.379 1.00 . A A . 99 HIS ND1 1 1
18 23745 1 1 77 HIS NE2 N 44.237 4.110 -5.543 1.00 . A A . 99 HIS NE2 1 1
18 23746 1 1 77 HIS O O 38.855 6.167 -2.609 1.00 . A A . 99 HIS O 1 1
18 23747 1 1 78 HIS C C 37.495 6.418 -0.105 1.00 . A A . 100 HIS C 1 1
18 23748 1 1 78 HIS CA C 37.995 4.988 -0.274 1.00 . A A . 100 HIS CA 1 1
18 23749 1 1 78 HIS CB C 37.914 4.255 1.066 1.00 . A A . 100 HIS CB 1 1
18 23750 1 1 78 HIS CD2 C 37.340 1.768 0.434 1.00 . A A . 100 HIS CD2 1 1
18 23751 1 1 78 HIS CE1 C 39.161 0.836 1.151 1.00 . A A . 100 HIS CE1 1 1
18 23752 1 1 78 HIS CG C 38.126 2.770 0.949 1.00 . A A . 100 HIS CG 1 1
18 23753 1 1 78 HIS H H 40.063 4.517 -0.256 1.00 . A A . 100 HIS H 1 1
18 23754 1 1 78 HIS HA H 37.358 4.479 -0.983 1.00 . A A . 100 HIS HA 1 1
18 23755 1 1 78 HIS HB2 H 38.667 4.656 1.726 1.00 . A A . 100 HIS HB2 1 1
18 23756 1 1 78 HIS HB3 H 36.941 4.439 1.500 1.00 . A A . 100 HIS HB3 1 1
18 23757 1 1 78 HIS HD1 H 40.046 2.591 1.826 1.00 . A A . 100 HIS HD1 1 1
18 23758 1 1 78 HIS HD2 H 36.363 1.906 -0.005 1.00 . A A . 100 HIS HD2 1 1
18 23759 1 1 78 HIS HE1 H 39.914 0.101 1.395 1.00 . A A . 100 HIS HE1 1 1
18 23760 1 1 78 HIS N N 39.364 4.966 -0.775 1.00 . A A . 100 HIS N 1 1
18 23761 1 1 78 HIS ND1 N 39.281 2.151 1.400 1.00 . A A . 100 HIS ND1 1 1
18 23762 1 1 78 HIS NE2 N 37.997 0.546 0.563 1.00 . A A . 100 HIS NE2 1 1
18 23763 1 1 78 HIS O O 38.207 7.283 0.406 1.00 . A A . 100 HIS O 1 1
18 23764 1 1 79 HIS C C 35.241 8.183 1.108 1.00 . A A . 101 HIS C 1 1
18 23765 1 1 79 HIS CA C 35.620 7.953 -0.355 1.00 . A A . 101 HIS CA 1 1
18 23766 1 1 79 HIS CB C 34.365 8.039 -1.225 1.00 . A A . 101 HIS CB 1 1
18 23767 1 1 79 HIS CD2 C 32.459 9.766 -0.678 1.00 . A A . 101 HIS CD2 1 1
18 23768 1 1 79 HIS CE1 C 33.422 11.549 -1.446 1.00 . A A . 101 HIS CE1 1 1
18 23769 1 1 79 HIS CG C 33.685 9.380 -1.164 1.00 . A A . 101 HIS CG 1 1
18 23770 1 1 79 HIS H H 35.770 5.939 -0.997 1.00 . A A . 101 HIS H 1 1
18 23771 1 1 79 HIS HA H 36.307 8.726 -0.663 1.00 . A A . 101 HIS HA 1 1
18 23772 1 1 79 HIS HB2 H 34.640 7.843 -2.250 1.00 . A A . 101 HIS HB2 1 1
18 23773 1 1 79 HIS HB3 H 33.670 7.277 -0.904 1.00 . A A . 101 HIS HB3 1 1
18 23774 1 1 79 HIS HD1 H 35.166 10.598 -2.061 1.00 . A A . 101 HIS HD1 1 1
18 23775 1 1 79 HIS HD2 H 31.732 9.107 -0.226 1.00 . A A . 101 HIS HD2 1 1
18 23776 1 1 79 HIS HE1 H 33.619 12.574 -1.725 1.00 . A A . 101 HIS HE1 1 1
18 23777 1 1 79 HIS N N 36.261 6.655 -0.540 1.00 . A A . 101 HIS N 1 1
18 23778 1 1 79 HIS ND1 N 34.281 10.534 -1.647 1.00 . A A . 101 HIS ND1 1 1
18 23779 1 1 79 HIS NE2 N 32.296 11.137 -0.858 1.00 . A A . 101 HIS NE2 1 1
18 23780 1 1 79 HIS O O 35.284 9.312 1.597 1.00 . A A . 101 HIS O 1 1
18 23781 1 1 80 HIS C C 35.521 7.874 4.051 1.00 . A A . 102 HIS C 1 1
18 23782 1 1 80 HIS CA C 34.441 7.214 3.195 1.00 . A A . 102 HIS CA 1 1
18 23783 1 1 80 HIS CB C 34.134 5.822 3.748 1.00 . A A . 102 HIS CB 1 1
18 23784 1 1 80 HIS CD2 C 34.151 5.379 6.339 1.00 . A A . 102 HIS CD2 1 1
18 23785 1 1 80 HIS CE1 C 32.225 6.248 6.818 1.00 . A A . 102 HIS CE1 1 1
18 23786 1 1 80 HIS CG C 33.617 5.839 5.161 1.00 . A A . 102 HIS CG 1 1
18 23787 1 1 80 HIS H H 34.857 6.234 1.364 1.00 . A A . 102 HIS H 1 1
18 23788 1 1 80 HIS HA H 33.542 7.811 3.247 1.00 . A A . 102 HIS HA 1 1
18 23789 1 1 80 HIS HB2 H 33.392 5.355 3.119 1.00 . A A . 102 HIS HB2 1 1
18 23790 1 1 80 HIS HB3 H 35.037 5.230 3.710 1.00 . A A . 102 HIS HB3 1 1
18 23791 1 1 80 HIS HD1 H 31.755 6.806 4.871 1.00 . A A . 102 HIS HD1 1 1
18 23792 1 1 80 HIS HD2 H 35.108 4.890 6.440 1.00 . A A . 102 HIS HD2 1 1
18 23793 1 1 80 HIS HE1 H 31.355 6.587 7.361 1.00 . A A . 102 HIS HE1 1 1
18 23794 1 1 80 HIS N N 34.858 7.112 1.800 1.00 . A A . 102 HIS N 1 1
18 23795 1 1 80 HIS ND1 N 32.389 6.390 5.491 1.00 . A A . 102 HIS ND1 1 1
18 23796 1 1 80 HIS NE2 N 33.269 5.639 7.385 1.00 . A A . 102 HIS NE2 1 1
18 23797 1 1 80 HIS O O 35.213 8.618 4.982 1.00 . A A . 102 HIS O 1 1
18 23798 1 1 81 HIS C C 37.825 9.690 4.553 1.00 . A A . 103 HIS C 1 1
18 23799 1 1 81 HIS CA C 37.892 8.163 4.507 1.00 . A A . 103 HIS CA 1 1
18 23800 1 1 81 HIS CB C 39.223 7.733 3.888 1.00 . A A . 103 HIS CB 1 1
18 23801 1 1 81 HIS CD2 C 41.412 9.118 4.342 1.00 . A A . 103 HIS CD2 1 1
18 23802 1 1 81 HIS CE1 C 41.841 8.381 6.334 1.00 . A A . 103 HIS CE1 1 1
18 23803 1 1 81 HIS CG C 40.424 8.217 4.657 1.00 . A A . 103 HIS CG 1 1
18 23804 1 1 81 HIS H H 36.977 7.012 2.976 1.00 . A A . 103 HIS H 1 1
18 23805 1 1 81 HIS HA H 37.842 7.782 5.516 1.00 . A A . 103 HIS HA 1 1
18 23806 1 1 81 HIS HB2 H 39.255 6.656 3.849 1.00 . A A . 103 HIS HB2 1 1
18 23807 1 1 81 HIS HB3 H 39.273 8.117 2.879 1.00 . A A . 103 HIS HB3 1 1
18 23808 1 1 81 HIS HD1 H 40.203 7.106 6.445 1.00 . A A . 103 HIS HD1 1 1
18 23809 1 1 81 HIS HD2 H 41.485 9.663 3.413 1.00 . A A . 103 HIS HD2 1 1
18 23810 1 1 81 HIS HE1 H 42.311 8.221 7.294 1.00 . A A . 103 HIS HE1 1 1
18 23811 1 1 81 HIS N N 36.785 7.601 3.737 1.00 . A A . 103 HIS N 1 1
18 23812 1 1 81 HIS ND1 N 40.719 7.760 5.931 1.00 . A A . 103 HIS ND1 1 1
18 23813 1 1 81 HIS NE2 N 42.307 9.219 5.404 1.00 . A A . 103 HIS NE2 1 1
18 23814 1 1 81 HIS O O 38.203 10.302 5.552 1.00 . A A . 103 HIS O 1 1
18 23815 1 1 82 HIS C C 35.759 12.172 3.594 1.00 . A A . 104 HIS C 1 1
18 23816 1 1 82 HIS CA C 37.216 11.756 3.420 1.00 . A A . 104 HIS CA 1 1
18 23817 1 1 82 HIS CB C 37.738 12.277 2.080 1.00 . A A . 104 HIS CB 1 1
18 23818 1 1 82 HIS CD2 C 40.291 12.884 2.249 1.00 . A A . 104 HIS CD2 1 1
18 23819 1 1 82 HIS CE1 C 41.098 11.117 1.291 1.00 . A A . 104 HIS CE1 1 1
18 23820 1 1 82 HIS CG C 39.221 12.096 1.902 1.00 . A A . 104 HIS CG 1 1
18 23821 1 1 82 HIS H H 37.075 9.769 2.698 1.00 . A A . 104 HIS H 1 1
18 23822 1 1 82 HIS HA H 37.803 12.194 4.214 1.00 . A A . 104 HIS HA 1 1
18 23823 1 1 82 HIS HB2 H 37.233 11.753 1.283 1.00 . A A . 104 HIS HB2 1 1
18 23824 1 1 82 HIS HB3 H 37.501 13.329 2.003 1.00 . A A . 104 HIS HB3 1 1
18 23825 1 1 82 HIS HD1 H 39.259 10.214 0.929 1.00 . A A . 104 HIS HD1 1 1
18 23826 1 1 82 HIS HD2 H 40.223 13.840 2.747 1.00 . A A . 104 HIS HD2 1 1
18 23827 1 1 82 HIS HE1 H 41.782 10.392 0.877 1.00 . A A . 104 HIS HE1 1 1
18 23828 1 1 82 HIS N N 37.344 10.303 3.473 1.00 . A A . 104 HIS N 1 1
18 23829 1 1 82 HIS ND1 N 39.760 10.974 1.292 1.00 . A A . 104 HIS ND1 1 1
18 23830 1 1 82 HIS NE2 N 41.475 12.263 1.861 1.00 . A A . 104 HIS NE2 1 1
18 23831 1 1 82 HIS O O 35.529 13.311 3.963 1.00 . A A . 104 HIS O 1 1
18 23832 1 1 82 HIS OXT O 34.895 11.344 3.356 1.00 . A A . 104 HIS OXT 1 1
19 23833 1 1 1 MET C C 69.221 -17.938 13.603 1.00 . A A . 23 MET C 1 1
19 23834 1 1 1 MET CA C 70.225 -18.780 14.384 1.00 . A A . 23 MET CA 1 1
19 23835 1 1 1 MET CB C 70.485 -20.097 13.649 1.00 . A A . 23 MET CB 1 1
19 23836 1 1 1 MET CE C 72.286 -22.373 12.674 1.00 . A A . 23 MET CE 1 1
19 23837 1 1 1 MET CG C 71.357 -19.832 12.419 1.00 . A A . 23 MET CG 1 1
19 23838 1 1 1 MET H1 H 69.942 -18.310 16.394 1.00 . A A . 23 MET H1 1 1
19 23839 1 1 1 MET H2 H 70.062 -19.976 16.082 1.00 . A A . 23 MET H2 1 1
19 23840 1 1 1 MET H3 H 68.639 -19.135 15.687 1.00 . A A . 23 MET H3 1 1
19 23841 1 1 1 MET HA H 71.151 -18.235 14.483 1.00 . A A . 23 MET HA 1 1
19 23842 1 1 1 MET HB2 H 70.993 -20.784 14.311 1.00 . A A . 23 MET HB2 1 1
19 23843 1 1 1 MET HB3 H 69.546 -20.527 13.335 1.00 . A A . 23 MET HB3 1 1
19 23844 1 1 1 MET HE1 H 73.073 -21.805 13.151 1.00 . A A . 23 MET HE1 1 1
19 23845 1 1 1 MET HE2 H 72.709 -23.246 12.202 1.00 . A A . 23 MET HE2 1 1
19 23846 1 1 1 MET HE3 H 71.559 -22.682 13.412 1.00 . A A . 23 MET HE3 1 1
19 23847 1 1 1 MET HG2 H 70.915 -19.046 11.827 1.00 . A A . 23 MET HG2 1 1
19 23848 1 1 1 MET HG3 H 72.345 -19.532 12.737 1.00 . A A . 23 MET HG3 1 1
19 23849 1 1 1 MET N N 69.675 -19.073 15.739 1.00 . A A . 23 MET N 1 1
19 23850 1 1 1 MET O O 68.173 -18.432 13.188 1.00 . A A . 23 MET O 1 1
19 23851 1 1 1 MET SD S 71.474 -21.342 11.428 1.00 . A A . 23 MET SD 1 1
19 23852 1 1 2 ALA C C 69.100 -15.617 11.200 1.00 . A A . 24 ALA C 1 1
19 23853 1 1 2 ALA CA C 68.669 -15.766 12.663 1.00 . A A . 24 ALA CA 1 1
19 23854 1 1 2 ALA CB C 68.660 -14.389 13.330 1.00 . A A . 24 ALA CB 1 1
19 23855 1 1 2 ALA H H 70.396 -16.324 13.763 1.00 . A A . 24 ALA H 1 1
19 23856 1 1 2 ALA HA H 67.665 -16.164 12.688 1.00 . A A . 24 ALA HA 1 1
19 23857 1 1 2 ALA HB1 H 69.663 -14.130 13.635 1.00 . A A . 24 ALA HB1 1 1
19 23858 1 1 2 ALA HB2 H 68.014 -14.413 14.196 1.00 . A A . 24 ALA HB2 1 1
19 23859 1 1 2 ALA HB3 H 68.295 -13.652 12.630 1.00 . A A . 24 ALA HB3 1 1
19 23860 1 1 2 ALA N N 69.550 -16.665 13.405 1.00 . A A . 24 ALA N 1 1
19 23861 1 1 2 ALA O O 68.842 -14.586 10.579 1.00 . A A . 24 ALA O 1 1
19 23862 1 1 3 SER C C 69.003 -16.566 8.282 1.00 . A A . 25 SER C 1 1
19 23863 1 1 3 SER CA C 70.186 -16.605 9.255 1.00 . A A . 25 SER CA 1 1
19 23864 1 1 3 SER CB C 71.047 -17.831 8.953 1.00 . A A . 25 SER CB 1 1
19 23865 1 1 3 SER H H 69.946 -17.432 11.194 1.00 . A A . 25 SER H 1 1
19 23866 1 1 3 SER HA H 70.787 -15.722 9.103 1.00 . A A . 25 SER HA 1 1
19 23867 1 1 3 SER HB2 H 71.479 -17.741 7.970 1.00 . A A . 25 SER HB2 1 1
19 23868 1 1 3 SER HB3 H 71.841 -17.900 9.685 1.00 . A A . 25 SER HB3 1 1
19 23869 1 1 3 SER HG H 70.733 -19.694 8.729 1.00 . A A . 25 SER HG 1 1
19 23870 1 1 3 SER N N 69.752 -16.640 10.651 1.00 . A A . 25 SER N 1 1
19 23871 1 1 3 SER O O 69.138 -16.073 7.162 1.00 . A A . 25 SER O 1 1
19 23872 1 1 3 SER OG O 70.234 -18.996 8.998 1.00 . A A . 25 SER OG 1 1
19 23873 1 1 4 GLU C C 66.308 -15.757 7.295 1.00 . A A . 26 GLU C 1 1
19 23874 1 1 4 GLU CA C 66.681 -17.140 7.828 1.00 . A A . 26 GLU CA 1 1
19 23875 1 1 4 GLU CB C 65.493 -17.729 8.592 1.00 . A A . 26 GLU CB 1 1
19 23876 1 1 4 GLU CD C 66.051 -20.068 7.796 1.00 . A A . 26 GLU CD 1 1
19 23877 1 1 4 GLU CG C 65.817 -19.167 9.012 1.00 . A A . 26 GLU CG 1 1
19 23878 1 1 4 GLU H H 67.783 -17.429 9.615 1.00 . A A . 26 GLU H 1 1
19 23879 1 1 4 GLU HA H 66.905 -17.785 6.992 1.00 . A A . 26 GLU HA 1 1
19 23880 1 1 4 GLU HB2 H 65.300 -17.130 9.470 1.00 . A A . 26 GLU HB2 1 1
19 23881 1 1 4 GLU HB3 H 64.621 -17.730 7.957 1.00 . A A . 26 GLU HB3 1 1
19 23882 1 1 4 GLU HG2 H 66.706 -19.164 9.625 1.00 . A A . 26 GLU HG2 1 1
19 23883 1 1 4 GLU HG3 H 64.992 -19.559 9.590 1.00 . A A . 26 GLU HG3 1 1
19 23884 1 1 4 GLU N N 67.849 -17.082 8.701 1.00 . A A . 26 GLU N 1 1
19 23885 1 1 4 GLU O O 65.816 -15.641 6.171 1.00 . A A . 26 GLU O 1 1
19 23886 1 1 4 GLU OE1 O 65.652 -19.701 6.701 1.00 . A A . 26 GLU OE1 1 1
19 23887 1 1 4 GLU OE2 O 66.633 -21.124 7.982 1.00 . A A . 26 GLU OE2 1 1
19 23888 1 1 5 SER C C 66.775 -12.987 6.355 1.00 . A A . 27 SER C 1 1
19 23889 1 1 5 SER CA C 66.142 -13.369 7.691 1.00 . A A . 27 SER CA 1 1
19 23890 1 1 5 SER CB C 66.565 -12.363 8.762 1.00 . A A . 27 SER CB 1 1
19 23891 1 1 5 SER H H 66.977 -14.853 8.956 1.00 . A A . 27 SER H 1 1
19 23892 1 1 5 SER HA H 65.068 -13.335 7.589 1.00 . A A . 27 SER HA 1 1
19 23893 1 1 5 SER HB2 H 67.637 -12.383 8.877 1.00 . A A . 27 SER HB2 1 1
19 23894 1 1 5 SER HB3 H 66.259 -11.370 8.461 1.00 . A A . 27 SER HB3 1 1
19 23895 1 1 5 SER HG H 66.611 -12.958 10.568 1.00 . A A . 27 SER HG 1 1
19 23896 1 1 5 SER N N 66.538 -14.715 8.091 1.00 . A A . 27 SER N 1 1
19 23897 1 1 5 SER O O 67.960 -13.225 6.123 1.00 . A A . 27 SER O 1 1
19 23898 1 1 5 SER OG O 65.958 -12.714 9.997 1.00 . A A . 27 SER OG 1 1
19 23899 1 1 6 ASN C C 66.628 -10.384 4.246 1.00 . A A . 28 ASN C 1 1
19 23900 1 1 6 ASN CA C 66.446 -11.899 4.198 1.00 . A A . 28 ASN CA 1 1
19 23901 1 1 6 ASN CB C 65.448 -12.262 3.096 1.00 . A A . 28 ASN CB 1 1
19 23902 1 1 6 ASN CG C 65.343 -13.778 2.958 1.00 . A A . 28 ASN CG 1 1
19 23903 1 1 6 ASN H H 65.021 -12.280 5.715 1.00 . A A . 28 ASN H 1 1
19 23904 1 1 6 ASN HA H 67.396 -12.360 3.976 1.00 . A A . 28 ASN HA 1 1
19 23905 1 1 6 ASN HB2 H 64.478 -11.857 3.345 1.00 . A A . 28 ASN HB2 1 1
19 23906 1 1 6 ASN HB3 H 65.782 -11.842 2.159 1.00 . A A . 28 ASN HB3 1 1
19 23907 1 1 6 ASN HD21 H 63.528 -13.724 2.155 1.00 . A A . 28 ASN HD21 1 1
19 23908 1 1 6 ASN HD22 H 64.187 -15.275 2.355 1.00 . A A . 28 ASN HD22 1 1
19 23909 1 1 6 ASN N N 65.967 -12.391 5.485 1.00 . A A . 28 ASN N 1 1
19 23910 1 1 6 ASN ND2 N 64.263 -14.303 2.447 1.00 . A A . 28 ASN ND2 1 1
19 23911 1 1 6 ASN O O 66.045 -9.711 5.096 1.00 . A A . 28 ASN O 1 1
19 23912 1 1 6 ASN OD1 O 66.267 -14.505 3.327 1.00 . A A . 28 ASN OD1 1 1
19 23913 1 1 7 GLY C C 68.501 -7.901 4.385 1.00 . A A . 29 GLY C 1 1
19 23914 1 1 7 GLY CA C 67.620 -8.407 3.249 1.00 . A A . 29 GLY CA 1 1
19 23915 1 1 7 GLY H H 67.912 -10.437 2.710 1.00 . A A . 29 GLY H 1 1
19 23916 1 1 7 GLY HA2 H 68.082 -8.164 2.303 1.00 . A A . 29 GLY HA2 1 1
19 23917 1 1 7 GLY HA3 H 66.657 -7.921 3.310 1.00 . A A . 29 GLY HA3 1 1
19 23918 1 1 7 GLY N N 67.435 -9.852 3.334 1.00 . A A . 29 GLY N 1 1
19 23919 1 1 7 GLY O O 68.002 -7.481 5.429 1.00 . A A . 29 GLY O 1 1
19 23920 1 1 8 ARG C C 70.481 -6.034 5.557 1.00 . A A . 30 ARG C 1 1
19 23921 1 1 8 ARG CA C 70.749 -7.495 5.204 1.00 . A A . 30 ARG CA 1 1
19 23922 1 1 8 ARG CB C 72.190 -7.654 4.713 1.00 . A A . 30 ARG CB 1 1
19 23923 1 1 8 ARG CD C 73.949 -9.311 4.071 1.00 . A A . 30 ARG CD 1 1
19 23924 1 1 8 ARG CG C 72.481 -9.135 4.462 1.00 . A A . 30 ARG CG 1 1
19 23925 1 1 8 ARG CZ C 75.381 -11.302 3.749 1.00 . A A . 30 ARG CZ 1 1
19 23926 1 1 8 ARG H H 70.152 -8.227 3.297 1.00 . A A . 30 ARG H 1 1
19 23927 1 1 8 ARG HA H 70.611 -8.096 6.090 1.00 . A A . 30 ARG HA 1 1
19 23928 1 1 8 ARG HB2 H 72.319 -7.099 3.795 1.00 . A A . 30 ARG HB2 1 1
19 23929 1 1 8 ARG HB3 H 72.870 -7.278 5.462 1.00 . A A . 30 ARG HB3 1 1
19 23930 1 1 8 ARG HD2 H 74.188 -8.633 3.266 1.00 . A A . 30 ARG HD2 1 1
19 23931 1 1 8 ARG HD3 H 74.573 -9.086 4.924 1.00 . A A . 30 ARG HD3 1 1
19 23932 1 1 8 ARG HE H 73.450 -11.187 3.237 1.00 . A A . 30 ARG HE 1 1
19 23933 1 1 8 ARG HG2 H 72.276 -9.699 5.361 1.00 . A A . 30 ARG HG2 1 1
19 23934 1 1 8 ARG HG3 H 71.853 -9.494 3.661 1.00 . A A . 30 ARG HG3 1 1
19 23935 1 1 8 ARG HH11 H 76.365 -9.762 4.581 1.00 . A A . 30 ARG HH11 1 1
19 23936 1 1 8 ARG HH12 H 77.299 -11.198 4.332 1.00 . A A . 30 ARG HH12 1 1
19 23937 1 1 8 ARG HH21 H 74.706 -13.005 2.942 1.00 . A A . 30 ARG HH21 1 1
19 23938 1 1 8 ARG HH22 H 76.372 -13.010 3.417 1.00 . A A . 30 ARG HH22 1 1
19 23939 1 1 8 ARG N N 69.814 -7.944 4.176 1.00 . A A . 30 ARG N 1 1
19 23940 1 1 8 ARG NE N 74.194 -10.688 3.634 1.00 . A A . 30 ARG NE 1 1
19 23941 1 1 8 ARG NH1 N 76.431 -10.706 4.261 1.00 . A A . 30 ARG NH1 1 1
19 23942 1 1 8 ARG NH2 N 75.494 -12.534 3.337 1.00 . A A . 30 ARG NH2 1 1
19 23943 1 1 8 ARG O O 70.068 -5.257 4.700 1.00 . A A . 30 ARG O 1 1
19 23944 1 1 9 LYS C C 71.743 -3.465 6.898 1.00 . A A . 31 LYS C 1 1
19 23945 1 1 9 LYS CA C 70.497 -4.279 7.235 1.00 . A A . 31 LYS CA 1 1
19 23946 1 1 9 LYS CB C 70.217 -4.207 8.737 1.00 . A A . 31 LYS CB 1 1
19 23947 1 1 9 LYS CD C 68.555 -4.751 10.526 1.00 . A A . 31 LYS CD 1 1
19 23948 1 1 9 LYS CE C 67.295 -5.554 10.853 1.00 . A A . 31 LYS CE 1 1
19 23949 1 1 9 LYS CG C 68.892 -4.909 9.042 1.00 . A A . 31 LYS CG 1 1
19 23950 1 1 9 LYS H H 70.980 -6.333 7.476 1.00 . A A . 31 LYS H 1 1
19 23951 1 1 9 LYS HA H 69.659 -3.861 6.698 1.00 . A A . 31 LYS HA 1 1
19 23952 1 1 9 LYS HB2 H 71.017 -4.695 9.276 1.00 . A A . 31 LYS HB2 1 1
19 23953 1 1 9 LYS HB3 H 70.152 -3.174 9.043 1.00 . A A . 31 LYS HB3 1 1
19 23954 1 1 9 LYS HD2 H 69.380 -5.113 11.122 1.00 . A A . 31 LYS HD2 1 1
19 23955 1 1 9 LYS HD3 H 68.382 -3.708 10.748 1.00 . A A . 31 LYS HD3 1 1
19 23956 1 1 9 LYS HE2 H 66.471 -5.189 10.257 1.00 . A A . 31 LYS HE2 1 1
19 23957 1 1 9 LYS HE3 H 67.466 -6.597 10.630 1.00 . A A . 31 LYS HE3 1 1
19 23958 1 1 9 LYS HG2 H 68.107 -4.469 8.445 1.00 . A A . 31 LYS HG2 1 1
19 23959 1 1 9 LYS HG3 H 68.978 -5.959 8.806 1.00 . A A . 31 LYS HG3 1 1
19 23960 1 1 9 LYS HZ1 H 66.610 -4.441 12.474 1.00 . A A . 31 LYS HZ1 1 1
19 23961 1 1 9 LYS HZ2 H 67.826 -5.560 12.865 1.00 . A A . 31 LYS HZ2 1 1
19 23962 1 1 9 LYS HZ3 H 66.242 -6.094 12.566 1.00 . A A . 31 LYS HZ3 1 1
19 23963 1 1 9 LYS N N 70.677 -5.670 6.823 1.00 . A A . 31 LYS N 1 1
19 23964 1 1 9 LYS NZ N 66.969 -5.401 12.299 1.00 . A A . 31 LYS NZ 1 1
19 23965 1 1 9 LYS O O 72.866 -3.913 7.135 1.00 . A A . 31 LYS O 1 1
19 23966 1 1 10 VAL C C 72.433 0.041 6.357 1.00 . A A . 32 VAL C 1 1
19 23967 1 1 10 VAL CA C 72.681 -1.418 5.972 1.00 . A A . 32 VAL CA 1 1
19 23968 1 1 10 VAL CB C 72.939 -1.528 4.464 1.00 . A A . 32 VAL CB 1 1
19 23969 1 1 10 VAL CG1 C 74.171 -0.705 4.071 1.00 . A A . 32 VAL CG1 1 1
19 23970 1 1 10 VAL CG2 C 73.194 -2.992 4.094 1.00 . A A . 32 VAL CG2 1 1
19 23971 1 1 10 VAL H H 70.636 -1.978 6.135 1.00 . A A . 32 VAL H 1 1
19 23972 1 1 10 VAL HA H 73.562 -1.763 6.494 1.00 . A A . 32 VAL HA 1 1
19 23973 1 1 10 VAL HB H 72.076 -1.163 3.926 1.00 . A A . 32 VAL HB 1 1
19 23974 1 1 10 VAL HG11 H 74.028 0.323 4.372 1.00 . A A . 32 VAL HG11 1 1
19 23975 1 1 10 VAL HG12 H 74.308 -0.751 3.001 1.00 . A A . 32 VAL HG12 1 1
19 23976 1 1 10 VAL HG13 H 75.044 -1.107 4.564 1.00 . A A . 32 VAL HG13 1 1
19 23977 1 1 10 VAL HG21 H 73.590 -3.049 3.090 1.00 . A A . 32 VAL HG21 1 1
19 23978 1 1 10 VAL HG22 H 72.266 -3.542 4.146 1.00 . A A . 32 VAL HG22 1 1
19 23979 1 1 10 VAL HG23 H 73.904 -3.420 4.786 1.00 . A A . 32 VAL HG23 1 1
19 23980 1 1 10 VAL N N 71.548 -2.270 6.343 1.00 . A A . 32 VAL N 1 1
19 23981 1 1 10 VAL O O 71.355 0.588 6.126 1.00 . A A . 32 VAL O 1 1
19 23982 1 1 11 ASP C C 73.635 2.934 6.038 1.00 . A A . 33 ASP C 1 1
19 23983 1 1 11 ASP CA C 73.423 2.075 7.284 1.00 . A A . 33 ASP CA 1 1
19 23984 1 1 11 ASP CB C 74.516 2.375 8.315 1.00 . A A . 33 ASP CB 1 1
19 23985 1 1 11 ASP CG C 74.246 1.621 9.616 1.00 . A A . 33 ASP CG 1 1
19 23986 1 1 11 ASP H H 74.252 0.133 7.175 1.00 . A A . 33 ASP H 1 1
19 23987 1 1 11 ASP HA H 72.462 2.313 7.716 1.00 . A A . 33 ASP HA 1 1
19 23988 1 1 11 ASP HB2 H 75.472 2.066 7.919 1.00 . A A . 33 ASP HB2 1 1
19 23989 1 1 11 ASP HB3 H 74.543 3.435 8.519 1.00 . A A . 33 ASP HB3 1 1
19 23990 1 1 11 ASP N N 73.454 0.654 6.950 1.00 . A A . 33 ASP N 1 1
19 23991 1 1 11 ASP O O 74.343 2.538 5.111 1.00 . A A . 33 ASP O 1 1
19 23992 1 1 11 ASP OD1 O 73.087 1.403 9.930 1.00 . A A . 33 ASP OD1 1 1
19 23993 1 1 11 ASP OD2 O 75.206 1.271 10.281 1.00 . A A . 33 ASP OD2 1 1
19 23994 1 1 12 TYR C C 74.655 5.293 4.575 1.00 . A A . 34 TYR C 1 1
19 23995 1 1 12 TYR CA C 73.175 5.033 4.881 1.00 . A A . 34 TYR CA 1 1
19 23996 1 1 12 TYR CB C 72.439 6.341 5.209 1.00 . A A . 34 TYR CB 1 1
19 23997 1 1 12 TYR CD1 C 72.539 7.351 2.885 1.00 . A A . 34 TYR CD1 1 1
19 23998 1 1 12 TYR CD2 C 73.126 8.727 4.792 1.00 . A A . 34 TYR CD2 1 1
19 23999 1 1 12 TYR CE1 C 72.801 8.430 2.029 1.00 . A A . 34 TYR CE1 1 1
19 24000 1 1 12 TYR CE2 C 73.383 9.805 3.939 1.00 . A A . 34 TYR CE2 1 1
19 24001 1 1 12 TYR CG C 72.703 7.500 4.267 1.00 . A A . 34 TYR CG 1 1
19 24002 1 1 12 TYR CZ C 73.220 9.658 2.557 1.00 . A A . 34 TYR CZ 1 1
19 24003 1 1 12 TYR H H 72.463 4.386 6.770 1.00 . A A . 34 TYR H 1 1
19 24004 1 1 12 TYR HA H 72.718 4.585 4.012 1.00 . A A . 34 TYR HA 1 1
19 24005 1 1 12 TYR HB2 H 71.379 6.144 5.197 1.00 . A A . 34 TYR HB2 1 1
19 24006 1 1 12 TYR HB3 H 72.713 6.638 6.213 1.00 . A A . 34 TYR HB3 1 1
19 24007 1 1 12 TYR HD1 H 72.209 6.407 2.477 1.00 . A A . 34 TYR HD1 1 1
19 24008 1 1 12 TYR HD2 H 73.251 8.843 5.858 1.00 . A A . 34 TYR HD2 1 1
19 24009 1 1 12 TYR HE1 H 72.679 8.318 0.963 1.00 . A A . 34 TYR HE1 1 1
19 24010 1 1 12 TYR HE2 H 73.706 10.753 4.346 1.00 . A A . 34 TYR HE2 1 1
19 24011 1 1 12 TYR HH H 72.799 10.832 1.154 1.00 . A A . 34 TYR HH 1 1
19 24012 1 1 12 TYR N N 73.026 4.119 6.013 1.00 . A A . 34 TYR N 1 1
19 24013 1 1 12 TYR O O 75.048 5.359 3.409 1.00 . A A . 34 TYR O 1 1
19 24014 1 1 12 TYR OH O 73.493 10.722 1.716 1.00 . A A . 34 TYR OH 1 1
19 24015 1 1 13 SER C C 77.535 4.542 4.591 1.00 . A A . 35 SER C 1 1
19 24016 1 1 13 SER CA C 76.902 5.659 5.417 1.00 . A A . 35 SER CA 1 1
19 24017 1 1 13 SER CB C 77.607 5.754 6.771 1.00 . A A . 35 SER CB 1 1
19 24018 1 1 13 SER H H 75.122 5.322 6.523 1.00 . A A . 35 SER H 1 1
19 24019 1 1 13 SER HA H 77.024 6.596 4.896 1.00 . A A . 35 SER HA 1 1
19 24020 1 1 13 SER HB2 H 77.563 4.801 7.272 1.00 . A A . 35 SER HB2 1 1
19 24021 1 1 13 SER HB3 H 78.642 6.027 6.617 1.00 . A A . 35 SER HB3 1 1
19 24022 1 1 13 SER HG H 77.354 7.522 7.429 1.00 . A A . 35 SER HG 1 1
19 24023 1 1 13 SER N N 75.477 5.405 5.614 1.00 . A A . 35 SER N 1 1
19 24024 1 1 13 SER O O 78.280 4.793 3.641 1.00 . A A . 35 SER O 1 1
19 24025 1 1 13 SER OG O 76.951 6.729 7.571 1.00 . A A . 35 SER OG 1 1
19 24026 1 1 14 THR C C 77.343 2.160 2.765 1.00 . A A . 36 THR C 1 1
19 24027 1 1 14 THR CA C 77.762 2.156 4.232 1.00 . A A . 36 THR CA 1 1
19 24028 1 1 14 THR CB C 77.315 0.852 4.897 1.00 . A A . 36 THR CB 1 1
19 24029 1 1 14 THR CG2 C 78.046 -0.328 4.252 1.00 . A A . 36 THR CG2 1 1
19 24030 1 1 14 THR H H 76.507 3.164 5.616 1.00 . A A . 36 THR H 1 1
19 24031 1 1 14 THR HA H 78.839 2.222 4.274 1.00 . A A . 36 THR HA 1 1
19 24032 1 1 14 THR HB H 76.252 0.728 4.765 1.00 . A A . 36 THR HB 1 1
19 24033 1 1 14 THR HG1 H 76.931 0.542 6.734 1.00 . A A . 36 THR HG1 1 1
19 24034 1 1 14 THR HG21 H 79.103 -0.253 4.460 1.00 . A A . 36 THR HG21 1 1
19 24035 1 1 14 THR HG22 H 77.886 -0.308 3.184 1.00 . A A . 36 THR HG22 1 1
19 24036 1 1 14 THR HG23 H 77.662 -1.253 4.657 1.00 . A A . 36 THR HG23 1 1
19 24037 1 1 14 THR N N 77.194 3.304 4.931 1.00 . A A . 36 THR N 1 1
19 24038 1 1 14 THR O O 78.149 1.871 1.880 1.00 . A A . 36 THR O 1 1
19 24039 1 1 14 THR OG1 O 77.622 0.900 6.283 1.00 . A A . 36 THR OG1 1 1
19 24040 1 1 15 PHE C C 76.438 3.517 0.287 1.00 . A A . 37 PHE C 1 1
19 24041 1 1 15 PHE CA C 75.595 2.567 1.133 1.00 . A A . 37 PHE CA 1 1
19 24042 1 1 15 PHE CB C 74.129 3.019 1.124 1.00 . A A . 37 PHE CB 1 1
19 24043 1 1 15 PHE CD1 C 72.928 2.113 -0.910 1.00 . A A . 37 PHE CD1 1 1
19 24044 1 1 15 PHE CD2 C 73.634 4.432 -0.902 1.00 . A A . 37 PHE CD2 1 1
19 24045 1 1 15 PHE CE1 C 72.402 2.281 -2.197 1.00 . A A . 37 PHE CE1 1 1
19 24046 1 1 15 PHE CE2 C 73.109 4.599 -2.187 1.00 . A A . 37 PHE CE2 1 1
19 24047 1 1 15 PHE CG C 73.544 3.190 -0.262 1.00 . A A . 37 PHE CG 1 1
19 24048 1 1 15 PHE CZ C 72.493 3.523 -2.836 1.00 . A A . 37 PHE CZ 1 1
19 24049 1 1 15 PHE H H 75.483 2.729 3.245 1.00 . A A . 37 PHE H 1 1
19 24050 1 1 15 PHE HA H 75.654 1.575 0.710 1.00 . A A . 37 PHE HA 1 1
19 24051 1 1 15 PHE HB2 H 73.539 2.286 1.651 1.00 . A A . 37 PHE HB2 1 1
19 24052 1 1 15 PHE HB3 H 74.058 3.958 1.654 1.00 . A A . 37 PHE HB3 1 1
19 24053 1 1 15 PHE HD1 H 72.857 1.155 -0.417 1.00 . A A . 37 PHE HD1 1 1
19 24054 1 1 15 PHE HD2 H 74.110 5.263 -0.401 1.00 . A A . 37 PHE HD2 1 1
19 24055 1 1 15 PHE HE1 H 71.928 1.451 -2.699 1.00 . A A . 37 PHE HE1 1 1
19 24056 1 1 15 PHE HE2 H 73.179 5.559 -2.680 1.00 . A A . 37 PHE HE2 1 1
19 24057 1 1 15 PHE HZ H 72.086 3.651 -3.828 1.00 . A A . 37 PHE HZ 1 1
19 24058 1 1 15 PHE N N 76.089 2.525 2.504 1.00 . A A . 37 PHE N 1 1
19 24059 1 1 15 PHE O O 76.818 3.173 -0.831 1.00 . A A . 37 PHE O 1 1
19 24060 1 1 16 LEU C C 78.869 5.116 -0.364 1.00 . A A . 38 LEU C 1 1
19 24061 1 1 16 LEU CA C 77.520 5.674 0.067 1.00 . A A . 38 LEU CA 1 1
19 24062 1 1 16 LEU CB C 77.739 6.932 0.908 1.00 . A A . 38 LEU CB 1 1
19 24063 1 1 16 LEU CD1 C 76.598 8.702 2.258 1.00 . A A . 38 LEU CD1 1 1
19 24064 1 1 16 LEU CD2 C 75.746 8.116 -0.020 1.00 . A A . 38 LEU CD2 1 1
19 24065 1 1 16 LEU CG C 76.389 7.563 1.255 1.00 . A A . 38 LEU CG 1 1
19 24066 1 1 16 LEU H H 76.490 4.886 1.749 1.00 . A A . 38 LEU H 1 1
19 24067 1 1 16 LEU HA H 76.955 5.933 -0.815 1.00 . A A . 38 LEU HA 1 1
19 24068 1 1 16 LEU HB2 H 78.257 6.668 1.819 1.00 . A A . 38 LEU HB2 1 1
19 24069 1 1 16 LEU HB3 H 78.332 7.639 0.350 1.00 . A A . 38 LEU HB3 1 1
19 24070 1 1 16 LEU HD11 H 75.795 9.418 2.166 1.00 . A A . 38 LEU HD11 1 1
19 24071 1 1 16 LEU HD12 H 77.539 9.194 2.059 1.00 . A A . 38 LEU HD12 1 1
19 24072 1 1 16 LEU HD13 H 76.606 8.300 3.260 1.00 . A A . 38 LEU HD13 1 1
19 24073 1 1 16 LEU HD21 H 76.510 8.535 -0.657 1.00 . A A . 38 LEU HD21 1 1
19 24074 1 1 16 LEU HD22 H 75.034 8.885 0.241 1.00 . A A . 38 LEU HD22 1 1
19 24075 1 1 16 LEU HD23 H 75.239 7.318 -0.543 1.00 . A A . 38 LEU HD23 1 1
19 24076 1 1 16 LEU HG H 75.743 6.815 1.692 1.00 . A A . 38 LEU HG 1 1
19 24077 1 1 16 LEU N N 76.771 4.683 0.833 1.00 . A A . 38 LEU N 1 1
19 24078 1 1 16 LEU O O 79.288 5.304 -1.507 1.00 . A A . 38 LEU O 1 1
19 24079 1 1 17 GLN C C 80.695 2.827 -0.939 1.00 . A A . 39 GLN C 1 1
19 24080 1 1 17 GLN CA C 80.827 3.815 0.217 1.00 . A A . 39 GLN CA 1 1
19 24081 1 1 17 GLN CB C 81.406 3.104 1.442 1.00 . A A . 39 GLN CB 1 1
19 24082 1 1 17 GLN CD C 83.357 1.785 2.284 1.00 . A A . 39 GLN CD 1 1
19 24083 1 1 17 GLN CG C 82.831 2.637 1.135 1.00 . A A . 39 GLN CG 1 1
19 24084 1 1 17 GLN H H 79.145 4.282 1.437 1.00 . A A . 39 GLN H 1 1
19 24085 1 1 17 GLN HA H 81.501 4.604 -0.083 1.00 . A A . 39 GLN HA 1 1
19 24086 1 1 17 GLN HB2 H 81.422 3.787 2.279 1.00 . A A . 39 GLN HB2 1 1
19 24087 1 1 17 GLN HB3 H 80.794 2.249 1.685 1.00 . A A . 39 GLN HB3 1 1
19 24088 1 1 17 GLN HE21 H 84.910 2.969 2.644 1.00 . A A . 39 GLN HE21 1 1
19 24089 1 1 17 GLN HE22 H 84.787 1.608 3.651 1.00 . A A . 39 GLN HE22 1 1
19 24090 1 1 17 GLN HG2 H 82.828 2.053 0.226 1.00 . A A . 39 GLN HG2 1 1
19 24091 1 1 17 GLN HG3 H 83.470 3.498 1.006 1.00 . A A . 39 GLN HG3 1 1
19 24092 1 1 17 GLN N N 79.531 4.404 0.541 1.00 . A A . 39 GLN N 1 1
19 24093 1 1 17 GLN NE2 N 84.441 2.151 2.911 1.00 . A A . 39 GLN NE2 1 1
19 24094 1 1 17 GLN O O 81.509 2.819 -1.863 1.00 . A A . 39 GLN O 1 1
19 24095 1 1 17 GLN OE1 O 82.767 0.758 2.618 1.00 . A A . 39 GLN OE1 1 1
19 24096 1 1 18 GLU C C 79.215 1.637 -3.308 1.00 . A A . 40 GLU C 1 1
19 24097 1 1 18 GLU CA C 79.437 1.007 -1.935 1.00 . A A . 40 GLU CA 1 1
19 24098 1 1 18 GLU CB C 78.244 0.131 -1.553 1.00 . A A . 40 GLU CB 1 1
19 24099 1 1 18 GLU CD C 77.458 -1.576 0.156 1.00 . A A . 40 GLU CD 1 1
19 24100 1 1 18 GLU CG C 78.579 -0.620 -0.258 1.00 . A A . 40 GLU CG 1 1
19 24101 1 1 18 GLU H H 79.008 2.086 -0.162 1.00 . A A . 40 GLU H 1 1
19 24102 1 1 18 GLU HA H 80.316 0.381 -1.978 1.00 . A A . 40 GLU HA 1 1
19 24103 1 1 18 GLU HB2 H 77.374 0.753 -1.401 1.00 . A A . 40 GLU HB2 1 1
19 24104 1 1 18 GLU HB3 H 78.049 -0.582 -2.340 1.00 . A A . 40 GLU HB3 1 1
19 24105 1 1 18 GLU HG2 H 79.486 -1.188 -0.407 1.00 . A A . 40 GLU HG2 1 1
19 24106 1 1 18 GLU HG3 H 78.742 0.099 0.531 1.00 . A A . 40 GLU HG3 1 1
19 24107 1 1 18 GLU N N 79.640 2.023 -0.909 1.00 . A A . 40 GLU N 1 1
19 24108 1 1 18 GLU O O 79.685 1.115 -4.320 1.00 . A A . 40 GLU O 1 1
19 24109 1 1 18 GLU OE1 O 76.383 -1.516 -0.419 1.00 . A A . 40 GLU OE1 1 1
19 24110 1 1 18 GLU OE2 O 77.695 -2.363 1.058 1.00 . A A . 40 GLU OE2 1 1
19 24111 1 1 19 VAL C C 79.630 3.928 -5.143 1.00 . A A . 41 VAL C 1 1
19 24112 1 1 19 VAL CA C 78.278 3.469 -4.593 1.00 . A A . 41 VAL CA 1 1
19 24113 1 1 19 VAL CB C 77.351 4.674 -4.356 1.00 . A A . 41 VAL CB 1 1
19 24114 1 1 19 VAL CG1 C 77.166 5.476 -5.650 1.00 . A A . 41 VAL CG1 1 1
19 24115 1 1 19 VAL CG2 C 75.985 4.172 -3.881 1.00 . A A . 41 VAL CG2 1 1
19 24116 1 1 19 VAL H H 78.007 3.033 -2.532 1.00 . A A . 41 VAL H 1 1
19 24117 1 1 19 VAL HA H 77.809 2.812 -5.309 1.00 . A A . 41 VAL HA 1 1
19 24118 1 1 19 VAL HB H 77.781 5.313 -3.598 1.00 . A A . 41 VAL HB 1 1
19 24119 1 1 19 VAL HG11 H 76.548 6.341 -5.454 1.00 . A A . 41 VAL HG11 1 1
19 24120 1 1 19 VAL HG12 H 76.691 4.855 -6.395 1.00 . A A . 41 VAL HG12 1 1
19 24121 1 1 19 VAL HG13 H 78.132 5.798 -6.010 1.00 . A A . 41 VAL HG13 1 1
19 24122 1 1 19 VAL HG21 H 75.745 3.248 -4.386 1.00 . A A . 41 VAL HG21 1 1
19 24123 1 1 19 VAL HG22 H 75.228 4.910 -4.103 1.00 . A A . 41 VAL HG22 1 1
19 24124 1 1 19 VAL HG23 H 76.015 4.002 -2.817 1.00 . A A . 41 VAL HG23 1 1
19 24125 1 1 19 VAL N N 78.472 2.742 -3.343 1.00 . A A . 41 VAL N 1 1
19 24126 1 1 19 VAL O O 79.918 3.749 -6.324 1.00 . A A . 41 VAL O 1 1
19 24127 1 1 20 ASN C C 82.612 3.780 -5.278 1.00 . A A . 42 ASN C 1 1
19 24128 1 1 20 ASN CA C 81.796 4.933 -4.691 1.00 . A A . 42 ASN CA 1 1
19 24129 1 1 20 ASN CB C 82.533 5.538 -3.494 1.00 . A A . 42 ASN CB 1 1
19 24130 1 1 20 ASN CG C 81.797 6.783 -3.012 1.00 . A A . 42 ASN CG 1 1
19 24131 1 1 20 ASN H H 80.185 4.612 -3.348 1.00 . A A . 42 ASN H 1 1
19 24132 1 1 20 ASN HA H 81.686 5.695 -5.449 1.00 . A A . 42 ASN HA 1 1
19 24133 1 1 20 ASN HB2 H 82.576 4.813 -2.696 1.00 . A A . 42 ASN HB2 1 1
19 24134 1 1 20 ASN HB3 H 83.535 5.808 -3.789 1.00 . A A . 42 ASN HB3 1 1
19 24135 1 1 20 ASN HD21 H 81.803 6.236 -1.102 1.00 . A A . 42 ASN HD21 1 1
19 24136 1 1 20 ASN HD22 H 81.059 7.726 -1.428 1.00 . A A . 42 ASN HD22 1 1
19 24137 1 1 20 ASN N N 80.464 4.491 -4.278 1.00 . A A . 42 ASN N 1 1
19 24138 1 1 20 ASN ND2 N 81.532 6.927 -1.742 1.00 . A A . 42 ASN ND2 1 1
19 24139 1 1 20 ASN O O 83.421 3.982 -6.183 1.00 . A A . 42 ASN O 1 1
19 24140 1 1 20 ASN OD1 O 81.447 7.648 -3.816 1.00 . A A . 42 ASN OD1 1 1
19 24141 1 1 21 ASN C C 82.432 0.761 -6.496 1.00 . A A . 43 ASN C 1 1
19 24142 1 1 21 ASN CA C 83.098 1.387 -5.261 1.00 . A A . 43 ASN CA 1 1
19 24143 1 1 21 ASN CB C 83.188 0.338 -4.152 1.00 . A A . 43 ASN CB 1 1
19 24144 1 1 21 ASN CG C 83.995 0.884 -2.979 1.00 . A A . 43 ASN CG 1 1
19 24145 1 1 21 ASN H H 81.741 2.477 -4.040 1.00 . A A . 43 ASN H 1 1
19 24146 1 1 21 ASN HA H 84.099 1.678 -5.539 1.00 . A A . 43 ASN HA 1 1
19 24147 1 1 21 ASN HB2 H 82.192 0.087 -3.816 1.00 . A A . 43 ASN HB2 1 1
19 24148 1 1 21 ASN HB3 H 83.670 -0.549 -4.536 1.00 . A A . 43 ASN HB3 1 1
19 24149 1 1 21 ASN HD21 H 82.982 -0.143 -1.614 1.00 . A A . 43 ASN HD21 1 1
19 24150 1 1 21 ASN HD22 H 84.224 0.843 -1.007 1.00 . A A . 43 ASN HD22 1 1
19 24151 1 1 21 ASN N N 82.397 2.573 -4.762 1.00 . A A . 43 ASN N 1 1
19 24152 1 1 21 ASN ND2 N 83.710 0.496 -1.766 1.00 . A A . 43 ASN ND2 1 1
19 24153 1 1 21 ASN O O 82.834 -0.320 -6.926 1.00 . A A . 43 ASN O 1 1
19 24154 1 1 21 ASN OD1 O 84.907 1.687 -3.172 1.00 . A A . 43 ASN OD1 1 1
19 24155 1 1 22 ASP C C 80.310 -0.551 -8.084 1.00 . A A . 44 ASP C 1 1
19 24156 1 1 22 ASP CA C 80.730 0.911 -8.248 1.00 . A A . 44 ASP CA 1 1
19 24157 1 1 22 ASP CB C 81.645 1.056 -9.466 1.00 . A A . 44 ASP CB 1 1
19 24158 1 1 22 ASP CG C 80.866 0.766 -10.745 1.00 . A A . 44 ASP CG 1 1
19 24159 1 1 22 ASP H H 81.129 2.268 -6.681 1.00 . A A . 44 ASP H 1 1
19 24160 1 1 22 ASP HA H 79.845 1.505 -8.412 1.00 . A A . 44 ASP HA 1 1
19 24161 1 1 22 ASP HB2 H 82.032 2.064 -9.503 1.00 . A A . 44 ASP HB2 1 1
19 24162 1 1 22 ASP HB3 H 82.465 0.359 -9.383 1.00 . A A . 44 ASP HB3 1 1
19 24163 1 1 22 ASP N N 81.415 1.415 -7.061 1.00 . A A . 44 ASP N 1 1
19 24164 1 1 22 ASP O O 80.320 -1.319 -9.048 1.00 . A A . 44 ASP O 1 1
19 24165 1 1 22 ASP OD1 O 80.156 1.649 -11.196 1.00 . A A . 44 ASP OD1 1 1
19 24166 1 1 22 ASP OD2 O 80.997 -0.333 -11.259 1.00 . A A . 44 ASP OD2 1 1
19 24167 1 1 23 GLN C C 77.915 -2.382 -6.763 1.00 . A A . 45 GLN C 1 1
19 24168 1 1 23 GLN CA C 79.440 -2.289 -6.626 1.00 . A A . 45 GLN CA 1 1
19 24169 1 1 23 GLN CB C 79.884 -2.783 -5.243 1.00 . A A . 45 GLN CB 1 1
19 24170 1 1 23 GLN CD C 81.959 -3.816 -6.222 1.00 . A A . 45 GLN CD 1 1
19 24171 1 1 23 GLN CG C 81.414 -2.843 -5.178 1.00 . A A . 45 GLN CG 1 1
19 24172 1 1 23 GLN H H 79.986 -0.297 -6.120 1.00 . A A . 45 GLN H 1 1
19 24173 1 1 23 GLN HA H 79.878 -2.940 -7.369 1.00 . A A . 45 GLN HA 1 1
19 24174 1 1 23 GLN HB2 H 79.521 -2.110 -4.479 1.00 . A A . 45 GLN HB2 1 1
19 24175 1 1 23 GLN HB3 H 79.483 -3.770 -5.071 1.00 . A A . 45 GLN HB3 1 1
19 24176 1 1 23 GLN HE21 H 83.117 -2.460 -7.090 1.00 . A A . 45 GLN HE21 1 1
19 24177 1 1 23 GLN HE22 H 83.184 -4.012 -7.774 1.00 . A A . 45 GLN HE22 1 1
19 24178 1 1 23 GLN HG2 H 81.818 -1.859 -5.363 1.00 . A A . 45 GLN HG2 1 1
19 24179 1 1 23 GLN HG3 H 81.715 -3.173 -4.194 1.00 . A A . 45 GLN HG3 1 1
19 24180 1 1 23 GLN N N 79.936 -0.934 -6.866 1.00 . A A . 45 GLN N 1 1
19 24181 1 1 23 GLN NE2 N 82.825 -3.395 -7.102 1.00 . A A . 45 GLN NE2 1 1
19 24182 1 1 23 GLN O O 77.386 -3.458 -7.043 1.00 . A A . 45 GLN O 1 1
19 24183 1 1 23 GLN OE1 O 81.569 -4.984 -6.248 1.00 . A A . 45 GLN OE1 1 1
19 24184 1 1 24 VAL C C 75.323 -1.182 -8.128 1.00 . A A . 46 VAL C 1 1
19 24185 1 1 24 VAL CA C 75.748 -1.267 -6.664 1.00 . A A . 46 VAL CA 1 1
19 24186 1 1 24 VAL CB C 75.162 -0.077 -5.892 1.00 . A A . 46 VAL CB 1 1
19 24187 1 1 24 VAL CG1 C 73.635 -0.165 -5.895 1.00 . A A . 46 VAL CG1 1 1
19 24188 1 1 24 VAL CG2 C 75.660 -0.084 -4.441 1.00 . A A . 46 VAL CG2 1 1
19 24189 1 1 24 VAL H H 77.672 -0.429 -6.375 1.00 . A A . 46 VAL H 1 1
19 24190 1 1 24 VAL HA H 75.365 -2.186 -6.242 1.00 . A A . 46 VAL HA 1 1
19 24191 1 1 24 VAL HB H 75.467 0.842 -6.372 1.00 . A A . 46 VAL HB 1 1
19 24192 1 1 24 VAL HG11 H 73.233 0.536 -5.178 1.00 . A A . 46 VAL HG11 1 1
19 24193 1 1 24 VAL HG12 H 73.331 -1.166 -5.629 1.00 . A A . 46 VAL HG12 1 1
19 24194 1 1 24 VAL HG13 H 73.262 0.075 -6.880 1.00 . A A . 46 VAL HG13 1 1
19 24195 1 1 24 VAL HG21 H 76.737 0.007 -4.431 1.00 . A A . 46 VAL HG21 1 1
19 24196 1 1 24 VAL HG22 H 75.372 -1.008 -3.965 1.00 . A A . 46 VAL HG22 1 1
19 24197 1 1 24 VAL HG23 H 75.225 0.749 -3.908 1.00 . A A . 46 VAL HG23 1 1
19 24198 1 1 24 VAL N N 77.206 -1.271 -6.561 1.00 . A A . 46 VAL N 1 1
19 24199 1 1 24 VAL O O 75.968 -0.494 -8.919 1.00 . A A . 46 VAL O 1 1
19 24200 1 1 25 ARG C C 72.332 -1.162 -9.905 1.00 . A A . 47 ARG C 1 1
19 24201 1 1 25 ARG CA C 73.726 -1.791 -9.869 1.00 . A A . 47 ARG CA 1 1
19 24202 1 1 25 ARG CB C 73.695 -3.176 -10.536 1.00 . A A . 47 ARG CB 1 1
19 24203 1 1 25 ARG CD C 72.786 -5.503 -10.463 1.00 . A A . 47 ARG CD 1 1
19 24204 1 1 25 ARG CG C 72.688 -4.105 -9.851 1.00 . A A . 47 ARG CG 1 1
19 24205 1 1 25 ARG CZ C 71.862 -7.711 -9.843 1.00 . A A . 47 ARG CZ 1 1
19 24206 1 1 25 ARG H H 73.788 -2.451 -7.843 1.00 . A A . 47 ARG H 1 1
19 24207 1 1 25 ARG HA H 74.383 -1.161 -10.454 1.00 . A A . 47 ARG HA 1 1
19 24208 1 1 25 ARG HB2 H 73.420 -3.062 -11.574 1.00 . A A . 47 ARG HB2 1 1
19 24209 1 1 25 ARG HB3 H 74.680 -3.617 -10.478 1.00 . A A . 47 ARG HB3 1 1
19 24210 1 1 25 ARG HD2 H 72.660 -5.434 -11.532 1.00 . A A . 47 ARG HD2 1 1
19 24211 1 1 25 ARG HD3 H 73.758 -5.917 -10.246 1.00 . A A . 47 ARG HD3 1 1
19 24212 1 1 25 ARG HE H 70.922 -5.964 -9.578 1.00 . A A . 47 ARG HE 1 1
19 24213 1 1 25 ARG HG2 H 72.910 -4.158 -8.797 1.00 . A A . 47 ARG HG2 1 1
19 24214 1 1 25 ARG HG3 H 71.687 -3.723 -9.993 1.00 . A A . 47 ARG HG3 1 1
19 24215 1 1 25 ARG HH11 H 73.697 -7.829 -10.649 1.00 . A A . 47 ARG HH11 1 1
19 24216 1 1 25 ARG HH12 H 72.983 -9.341 -10.195 1.00 . A A . 47 ARG HH12 1 1
19 24217 1 1 25 ARG HH21 H 70.053 -7.941 -9.017 1.00 . A A . 47 ARG HH21 1 1
19 24218 1 1 25 ARG HH22 H 70.946 -9.401 -9.283 1.00 . A A . 47 ARG HH22 1 1
19 24219 1 1 25 ARG N N 74.243 -1.876 -8.498 1.00 . A A . 47 ARG N 1 1
19 24220 1 1 25 ARG NE N 71.746 -6.377 -9.912 1.00 . A A . 47 ARG NE 1 1
19 24221 1 1 25 ARG NH1 N 72.932 -8.344 -10.263 1.00 . A A . 47 ARG NH1 1 1
19 24222 1 1 25 ARG NH2 N 70.877 -8.405 -9.342 1.00 . A A . 47 ARG NH2 1 1
19 24223 1 1 25 ARG O O 72.028 -0.366 -10.795 1.00 . A A . 47 ARG O 1 1
19 24224 1 1 26 GLU C C 69.709 -0.477 -7.583 1.00 . A A . 48 GLU C 1 1
19 24225 1 1 26 GLU CA C 70.098 -1.052 -8.942 1.00 . A A . 48 GLU CA 1 1
19 24226 1 1 26 GLU CB C 69.161 -2.211 -9.291 1.00 . A A . 48 GLU CB 1 1
19 24227 1 1 26 GLU CD C 66.730 -2.821 -9.716 1.00 . A A . 48 GLU CD 1 1
19 24228 1 1 26 GLU CG C 67.727 -1.688 -9.449 1.00 . A A . 48 GLU CG 1 1
19 24229 1 1 26 GLU H H 71.791 -2.126 -8.230 1.00 . A A . 48 GLU H 1 1
19 24230 1 1 26 GLU HA H 69.983 -0.278 -9.688 1.00 . A A . 48 GLU HA 1 1
19 24231 1 1 26 GLU HB2 H 69.483 -2.666 -10.217 1.00 . A A . 48 GLU HB2 1 1
19 24232 1 1 26 GLU HB3 H 69.188 -2.944 -8.500 1.00 . A A . 48 GLU HB3 1 1
19 24233 1 1 26 GLU HG2 H 67.441 -1.176 -8.542 1.00 . A A . 48 GLU HG2 1 1
19 24234 1 1 26 GLU HG3 H 67.698 -0.988 -10.271 1.00 . A A . 48 GLU HG3 1 1
19 24235 1 1 26 GLU N N 71.483 -1.529 -8.946 1.00 . A A . 48 GLU N 1 1
19 24236 1 1 26 GLU O O 70.018 -1.059 -6.544 1.00 . A A . 48 GLU O 1 1
19 24237 1 1 26 GLU OE1 O 67.129 -3.976 -9.746 1.00 . A A . 48 GLU OE1 1 1
19 24238 1 1 26 GLU OE2 O 65.564 -2.510 -9.890 1.00 . A A . 48 GLU OE2 1 1
19 24239 1 1 27 ALA C C 67.059 1.720 -6.521 1.00 . A A . 49 ALA C 1 1
19 24240 1 1 27 ALA CA C 68.510 1.264 -6.370 1.00 . A A . 49 ALA CA 1 1
19 24241 1 1 27 ALA CB C 69.388 2.460 -6.002 1.00 . A A . 49 ALA CB 1 1
19 24242 1 1 27 ALA H H 68.797 1.077 -8.461 1.00 . A A . 49 ALA H 1 1
19 24243 1 1 27 ALA HA H 68.560 0.537 -5.572 1.00 . A A . 49 ALA HA 1 1
19 24244 1 1 27 ALA HB1 H 69.572 3.056 -6.883 1.00 . A A . 49 ALA HB1 1 1
19 24245 1 1 27 ALA HB2 H 70.328 2.107 -5.603 1.00 . A A . 49 ALA HB2 1 1
19 24246 1 1 27 ALA HB3 H 68.884 3.061 -5.258 1.00 . A A . 49 ALA HB3 1 1
19 24247 1 1 27 ALA N N 68.996 0.649 -7.602 1.00 . A A . 49 ALA N 1 1
19 24248 1 1 27 ALA O O 66.740 2.588 -7.335 1.00 . A A . 49 ALA O 1 1
19 24249 1 1 28 ARG C C 64.506 2.442 -4.549 1.00 . A A . 50 ARG C 1 1
19 24250 1 1 28 ARG CA C 64.771 1.494 -5.716 1.00 . A A . 50 ARG CA 1 1
19 24251 1 1 28 ARG CB C 63.897 0.249 -5.554 1.00 . A A . 50 ARG CB 1 1
19 24252 1 1 28 ARG CD C 63.044 -1.810 -6.690 1.00 . A A . 50 ARG CD 1 1
19 24253 1 1 28 ARG CG C 64.010 -0.628 -6.802 1.00 . A A . 50 ARG CG 1 1
19 24254 1 1 28 ARG CZ C 62.606 -3.655 -5.100 1.00 . A A . 50 ARG CZ 1 1
19 24255 1 1 28 ARG H H 66.479 0.382 -5.159 1.00 . A A . 50 ARG H 1 1
19 24256 1 1 28 ARG HA H 64.518 1.988 -6.644 1.00 . A A . 50 ARG HA 1 1
19 24257 1 1 28 ARG HB2 H 64.231 -0.309 -4.692 1.00 . A A . 50 ARG HB2 1 1
19 24258 1 1 28 ARG HB3 H 62.871 0.545 -5.412 1.00 . A A . 50 ARG HB3 1 1
19 24259 1 1 28 ARG HD2 H 62.030 -1.440 -6.654 1.00 . A A . 50 ARG HD2 1 1
19 24260 1 1 28 ARG HD3 H 63.159 -2.447 -7.554 1.00 . A A . 50 ARG HD3 1 1
19 24261 1 1 28 ARG HE H 64.063 -2.296 -4.902 1.00 . A A . 50 ARG HE 1 1
19 24262 1 1 28 ARG HG2 H 63.764 -0.044 -7.676 1.00 . A A . 50 ARG HG2 1 1
19 24263 1 1 28 ARG HG3 H 65.020 -1.001 -6.890 1.00 . A A . 50 ARG HG3 1 1
19 24264 1 1 28 ARG HH11 H 61.331 -3.638 -6.652 1.00 . A A . 50 ARG HH11 1 1
19 24265 1 1 28 ARG HH12 H 61.085 -4.904 -5.497 1.00 . A A . 50 ARG HH12 1 1
19 24266 1 1 28 ARG HH21 H 63.699 -3.951 -3.449 1.00 . A A . 50 ARG HH21 1 1
19 24267 1 1 28 ARG HH22 H 62.410 -5.078 -3.706 1.00 . A A . 50 ARG HH22 1 1
19 24268 1 1 28 ARG N N 66.176 1.101 -5.744 1.00 . A A . 50 ARG N 1 1
19 24269 1 1 28 ARG NE N 63.318 -2.580 -5.473 1.00 . A A . 50 ARG NE 1 1
19 24270 1 1 28 ARG NH1 N 61.594 -4.101 -5.805 1.00 . A A . 50 ARG NH1 1 1
19 24271 1 1 28 ARG NH2 N 62.930 -4.276 -3.999 1.00 . A A . 50 ARG NH2 1 1
19 24272 1 1 28 ARG O O 64.958 2.192 -3.433 1.00 . A A . 50 ARG O 1 1
19 24273 1 1 29 ILE C C 61.892 4.325 -3.385 1.00 . A A . 51 ILE C 1 1
19 24274 1 1 29 ILE CA C 63.375 4.443 -3.739 1.00 . A A . 51 ILE CA 1 1
19 24275 1 1 29 ILE CB C 63.684 5.871 -4.215 1.00 . A A . 51 ILE CB 1 1
19 24276 1 1 29 ILE CD1 C 65.434 7.331 -5.251 1.00 . A A . 51 ILE CD1 1 1
19 24277 1 1 29 ILE CG1 C 65.166 5.979 -4.587 1.00 . A A . 51 ILE CG1 1 1
19 24278 1 1 29 ILE CG2 C 63.372 6.881 -3.106 1.00 . A A . 51 ILE CG2 1 1
19 24279 1 1 29 ILE H H 63.421 3.657 -5.703 1.00 . A A . 51 ILE H 1 1
19 24280 1 1 29 ILE HA H 63.968 4.238 -2.858 1.00 . A A . 51 ILE HA 1 1
19 24281 1 1 29 ILE HB H 63.080 6.096 -5.082 1.00 . A A . 51 ILE HB 1 1
19 24282 1 1 29 ILE HD11 H 65.329 8.119 -4.520 1.00 . A A . 51 ILE HD11 1 1
19 24283 1 1 29 ILE HD12 H 64.725 7.486 -6.051 1.00 . A A . 51 ILE HD12 1 1
19 24284 1 1 29 ILE HD13 H 66.436 7.343 -5.652 1.00 . A A . 51 ILE HD13 1 1
19 24285 1 1 29 ILE HG12 H 65.768 5.892 -3.693 1.00 . A A . 51 ILE HG12 1 1
19 24286 1 1 29 ILE HG13 H 65.424 5.187 -5.274 1.00 . A A . 51 ILE HG13 1 1
19 24287 1 1 29 ILE HG21 H 63.619 7.877 -3.443 1.00 . A A . 51 ILE HG21 1 1
19 24288 1 1 29 ILE HG22 H 63.954 6.642 -2.228 1.00 . A A . 51 ILE HG22 1 1
19 24289 1 1 29 ILE HG23 H 62.320 6.833 -2.865 1.00 . A A . 51 ILE HG23 1 1
19 24290 1 1 29 ILE N N 63.726 3.491 -4.791 1.00 . A A . 51 ILE N 1 1
19 24291 1 1 29 ILE O O 61.025 4.493 -4.243 1.00 . A A . 51 ILE O 1 1
19 24292 1 1 30 ASN C C 60.131 4.646 -0.248 1.00 . A A . 52 ASN C 1 1
19 24293 1 1 30 ASN CA C 60.235 4.016 -1.633 1.00 . A A . 52 ASN CA 1 1
19 24294 1 1 30 ASN CB C 59.775 2.558 -1.571 1.00 . A A . 52 ASN CB 1 1
19 24295 1 1 30 ASN CG C 58.259 2.494 -1.414 1.00 . A A . 52 ASN CG 1 1
19 24296 1 1 30 ASN H H 62.339 3.948 -1.468 1.00 . A A . 52 ASN H 1 1
19 24297 1 1 30 ASN HA H 59.597 4.556 -2.317 1.00 . A A . 52 ASN HA 1 1
19 24298 1 1 30 ASN HB2 H 60.063 2.051 -2.480 1.00 . A A . 52 ASN HB2 1 1
19 24299 1 1 30 ASN HB3 H 60.240 2.071 -0.727 1.00 . A A . 52 ASN HB3 1 1
19 24300 1 1 30 ASN HD21 H 58.329 1.634 0.374 1.00 . A A . 52 ASN HD21 1 1
19 24301 1 1 30 ASN HD22 H 56.771 1.935 -0.226 1.00 . A A . 52 ASN HD22 1 1
19 24302 1 1 30 ASN N N 61.610 4.085 -2.108 1.00 . A A . 52 ASN N 1 1
19 24303 1 1 30 ASN ND2 N 57.743 1.978 -0.332 1.00 . A A . 52 ASN ND2 1 1
19 24304 1 1 30 ASN O O 60.515 4.042 0.753 1.00 . A A . 52 ASN O 1 1
19 24305 1 1 30 ASN OD1 O 57.525 2.925 -2.303 1.00 . A A . 52 ASN OD1 1 1
19 24306 1 1 31 GLY C C 60.834 6.768 1.758 1.00 . A A . 53 GLY C 1 1
19 24307 1 1 31 GLY CA C 59.486 6.573 1.073 1.00 . A A . 53 GLY CA 1 1
19 24308 1 1 31 GLY H H 59.373 6.327 -1.029 1.00 . A A . 53 GLY H 1 1
19 24309 1 1 31 GLY HA2 H 59.035 7.539 0.894 1.00 . A A . 53 GLY HA2 1 1
19 24310 1 1 31 GLY HA3 H 58.843 5.994 1.718 1.00 . A A . 53 GLY HA3 1 1
19 24311 1 1 31 GLY N N 59.644 5.882 -0.200 1.00 . A A . 53 GLY N 1 1
19 24312 1 1 31 GLY O O 61.794 7.234 1.144 1.00 . A A . 53 GLY O 1 1
19 24313 1 1 32 ARG C C 63.152 5.464 3.520 1.00 . A A . 54 ARG C 1 1
19 24314 1 1 32 ARG CA C 62.123 6.566 3.815 1.00 . A A . 54 ARG CA 1 1
19 24315 1 1 32 ARG CB C 61.793 6.525 5.309 1.00 . A A . 54 ARG CB 1 1
19 24316 1 1 32 ARG CD C 62.741 8.721 6.033 1.00 . A A . 54 ARG CD 1 1
19 24317 1 1 32 ARG CG C 62.897 7.201 6.124 1.00 . A A . 54 ARG CG 1 1
19 24318 1 1 32 ARG CZ C 63.816 10.694 7.063 1.00 . A A . 54 ARG CZ 1 1
19 24319 1 1 32 ARG H H 60.118 5.977 3.449 1.00 . A A . 54 ARG H 1 1
19 24320 1 1 32 ARG HA H 62.567 7.519 3.576 1.00 . A A . 54 ARG HA 1 1
19 24321 1 1 32 ARG HB2 H 60.856 7.028 5.487 1.00 . A A . 54 ARG HB2 1 1
19 24322 1 1 32 ARG HB3 H 61.714 5.494 5.619 1.00 . A A . 54 ARG HB3 1 1
19 24323 1 1 32 ARG HD2 H 62.790 9.030 5.000 1.00 . A A . 54 ARG HD2 1 1
19 24324 1 1 32 ARG HD3 H 61.784 9.007 6.445 1.00 . A A . 54 ARG HD3 1 1
19 24325 1 1 32 ARG HE H 64.559 8.833 7.099 1.00 . A A . 54 ARG HE 1 1
19 24326 1 1 32 ARG HG2 H 62.821 6.892 7.157 1.00 . A A . 54 ARG HG2 1 1
19 24327 1 1 32 ARG HG3 H 63.862 6.918 5.733 1.00 . A A . 54 ARG HG3 1 1
19 24328 1 1 32 ARG HH11 H 62.085 11.137 6.147 1.00 . A A . 54 ARG HH11 1 1
19 24329 1 1 32 ARG HH12 H 62.893 12.471 6.902 1.00 . A A . 54 ARG HH12 1 1
19 24330 1 1 32 ARG HH21 H 65.551 10.592 8.055 1.00 . A A . 54 ARG HH21 1 1
19 24331 1 1 32 ARG HH22 H 64.829 12.164 7.967 1.00 . A A . 54 ARG HH22 1 1
19 24332 1 1 32 ARG N N 60.895 6.408 3.035 1.00 . A A . 54 ARG N 1 1
19 24333 1 1 32 ARG NE N 63.811 9.382 6.781 1.00 . A A . 54 ARG NE 1 1
19 24334 1 1 32 ARG NH1 N 62.855 11.497 6.673 1.00 . A A . 54 ARG NH1 1 1
19 24335 1 1 32 ARG NH2 N 64.809 11.189 7.748 1.00 . A A . 54 ARG NH2 1 1
19 24336 1 1 32 ARG O O 64.315 5.595 3.902 1.00 . A A . 54 ARG O 1 1
19 24337 1 1 33 GLU C C 64.051 3.094 1.241 1.00 . A A . 55 GLU C 1 1
19 24338 1 1 33 GLU CA C 63.610 3.220 2.693 1.00 . A A . 55 GLU CA 1 1
19 24339 1 1 33 GLU CB C 62.866 1.946 3.096 1.00 . A A . 55 GLU CB 1 1
19 24340 1 1 33 GLU CD C 61.791 0.737 5.052 1.00 . A A . 55 GLU CD 1 1
19 24341 1 1 33 GLU CG C 62.467 2.026 4.574 1.00 . A A . 55 GLU CG 1 1
19 24342 1 1 33 GLU H H 61.827 4.342 2.507 1.00 . A A . 55 GLU H 1 1
19 24343 1 1 33 GLU HA H 64.480 3.326 3.324 1.00 . A A . 55 GLU HA 1 1
19 24344 1 1 33 GLU HB2 H 61.979 1.841 2.487 1.00 . A A . 55 GLU HB2 1 1
19 24345 1 1 33 GLU HB3 H 63.509 1.091 2.946 1.00 . A A . 55 GLU HB3 1 1
19 24346 1 1 33 GLU HG2 H 63.351 2.200 5.168 1.00 . A A . 55 GLU HG2 1 1
19 24347 1 1 33 GLU HG3 H 61.785 2.854 4.709 1.00 . A A . 55 GLU HG3 1 1
19 24348 1 1 33 GLU N N 62.734 4.371 2.877 1.00 . A A . 55 GLU N 1 1
19 24349 1 1 33 GLU O O 63.295 3.395 0.319 1.00 . A A . 55 GLU O 1 1
19 24350 1 1 33 GLU OE1 O 61.471 -0.112 4.231 1.00 . A A . 55 GLU OE1 1 1
19 24351 1 1 33 GLU OE2 O 61.595 0.617 6.249 1.00 . A A . 55 GLU OE2 1 1
19 24352 1 1 34 ILE C C 66.164 0.877 -0.351 1.00 . A A . 56 ILE C 1 1
19 24353 1 1 34 ILE CA C 65.795 2.354 -0.287 1.00 . A A . 56 ILE CA 1 1
19 24354 1 1 34 ILE CB C 67.032 3.208 -0.594 1.00 . A A . 56 ILE CB 1 1
19 24355 1 1 34 ILE CD1 C 67.955 5.534 -0.589 1.00 . A A . 56 ILE CD1 1 1
19 24356 1 1 34 ILE CG1 C 66.685 4.693 -0.447 1.00 . A A . 56 ILE CG1 1 1
19 24357 1 1 34 ILE CG2 C 67.503 2.944 -2.028 1.00 . A A . 56 ILE CG2 1 1
19 24358 1 1 34 ILE H H 65.877 2.540 1.820 1.00 . A A . 56 ILE H 1 1
19 24359 1 1 34 ILE HA H 65.031 2.561 -1.022 1.00 . A A . 56 ILE HA 1 1
19 24360 1 1 34 ILE HB H 67.823 2.953 0.094 1.00 . A A . 56 ILE HB 1 1
19 24361 1 1 34 ILE HD11 H 68.266 5.545 -1.624 1.00 . A A . 56 ILE HD11 1 1
19 24362 1 1 34 ILE HD12 H 68.740 5.107 0.017 1.00 . A A . 56 ILE HD12 1 1
19 24363 1 1 34 ILE HD13 H 67.757 6.545 -0.263 1.00 . A A . 56 ILE HD13 1 1
19 24364 1 1 34 ILE HG12 H 65.977 4.975 -1.213 1.00 . A A . 56 ILE HG12 1 1
19 24365 1 1 34 ILE HG13 H 66.251 4.866 0.526 1.00 . A A . 56 ILE HG13 1 1
19 24366 1 1 34 ILE HG21 H 68.476 3.390 -2.173 1.00 . A A . 56 ILE HG21 1 1
19 24367 1 1 34 ILE HG22 H 66.801 3.380 -2.723 1.00 . A A . 56 ILE HG22 1 1
19 24368 1 1 34 ILE HG23 H 67.567 1.880 -2.200 1.00 . A A . 56 ILE HG23 1 1
19 24369 1 1 34 ILE N N 65.289 2.659 1.047 1.00 . A A . 56 ILE N 1 1
19 24370 1 1 34 ILE O O 66.884 0.378 0.513 1.00 . A A . 56 ILE O 1 1
19 24371 1 1 35 ASN C C 67.096 -1.348 -2.602 1.00 . A A . 57 ASN C 1 1
19 24372 1 1 35 ASN CA C 66.009 -1.232 -1.543 1.00 . A A . 57 ASN CA 1 1
19 24373 1 1 35 ASN CB C 64.774 -2.027 -1.974 1.00 . A A . 57 ASN CB 1 1
19 24374 1 1 35 ASN CG C 63.731 -2.019 -0.863 1.00 . A A . 57 ASN CG 1 1
19 24375 1 1 35 ASN H H 65.103 0.626 -2.031 1.00 . A A . 57 ASN H 1 1
19 24376 1 1 35 ASN HA H 66.382 -1.626 -0.606 1.00 . A A . 57 ASN HA 1 1
19 24377 1 1 35 ASN HB2 H 64.354 -1.580 -2.864 1.00 . A A . 57 ASN HB2 1 1
19 24378 1 1 35 ASN HB3 H 65.062 -3.046 -2.187 1.00 . A A . 57 ASN HB3 1 1
19 24379 1 1 35 ASN HD21 H 64.880 -3.007 0.422 1.00 . A A . 57 ASN HD21 1 1
19 24380 1 1 35 ASN HD22 H 63.343 -2.583 1.001 1.00 . A A . 57 ASN HD22 1 1
19 24381 1 1 35 ASN N N 65.672 0.178 -1.369 1.00 . A A . 57 ASN N 1 1
19 24382 1 1 35 ASN ND2 N 64.008 -2.583 0.282 1.00 . A A . 57 ASN ND2 1 1
19 24383 1 1 35 ASN O O 66.975 -0.779 -3.682 1.00 . A A . 57 ASN O 1 1
19 24384 1 1 35 ASN OD1 O 62.634 -1.491 -1.042 1.00 . A A . 57 ASN OD1 1 1
19 24385 1 1 36 VAL C C 69.756 -3.495 -3.539 1.00 . A A . 58 VAL C 1 1
19 24386 1 1 36 VAL CA C 69.347 -2.078 -3.148 1.00 . A A . 58 VAL CA 1 1
19 24387 1 1 36 VAL CB C 70.504 -1.404 -2.399 1.00 . A A . 58 VAL CB 1 1
19 24388 1 1 36 VAL CG1 C 71.724 -1.282 -3.318 1.00 . A A . 58 VAL CG1 1 1
19 24389 1 1 36 VAL CG2 C 70.098 -0.004 -1.924 1.00 . A A . 58 VAL CG2 1 1
19 24390 1 1 36 VAL H H 68.138 -2.656 -1.502 1.00 . A A . 58 VAL H 1 1
19 24391 1 1 36 VAL HA H 69.146 -1.518 -4.051 1.00 . A A . 58 VAL HA 1 1
19 24392 1 1 36 VAL HB H 70.757 -2.012 -1.545 1.00 . A A . 58 VAL HB 1 1
19 24393 1 1 36 VAL HG11 H 72.373 -0.497 -2.958 1.00 . A A . 58 VAL HG11 1 1
19 24394 1 1 36 VAL HG12 H 71.397 -1.046 -4.320 1.00 . A A . 58 VAL HG12 1 1
19 24395 1 1 36 VAL HG13 H 72.263 -2.218 -3.328 1.00 . A A . 58 VAL HG13 1 1
19 24396 1 1 36 VAL HG21 H 69.157 -0.058 -1.397 1.00 . A A . 58 VAL HG21 1 1
19 24397 1 1 36 VAL HG22 H 69.996 0.651 -2.776 1.00 . A A . 58 VAL HG22 1 1
19 24398 1 1 36 VAL HG23 H 70.857 0.383 -1.261 1.00 . A A . 58 VAL HG23 1 1
19 24399 1 1 36 VAL N N 68.155 -2.088 -2.299 1.00 . A A . 58 VAL N 1 1
19 24400 1 1 36 VAL O O 69.729 -4.411 -2.716 1.00 . A A . 58 VAL O 1 1
19 24401 1 1 37 THR C C 72.097 -4.717 -5.825 1.00 . A A . 59 THR C 1 1
19 24402 1 1 37 THR CA C 70.682 -4.922 -5.286 1.00 . A A . 59 THR CA 1 1
19 24403 1 1 37 THR CB C 69.787 -5.478 -6.396 1.00 . A A . 59 THR CB 1 1
19 24404 1 1 37 THR CG2 C 70.277 -6.869 -6.801 1.00 . A A . 59 THR CG2 1 1
19 24405 1 1 37 THR H H 70.077 -2.896 -5.418 1.00 . A A . 59 THR H 1 1
19 24406 1 1 37 THR HA H 70.716 -5.633 -4.473 1.00 . A A . 59 THR HA 1 1
19 24407 1 1 37 THR HB H 69.826 -4.823 -7.253 1.00 . A A . 59 THR HB 1 1
19 24408 1 1 37 THR HG1 H 67.928 -5.086 -6.479 1.00 . A A . 59 THR HG1 1 1
19 24409 1 1 37 THR HG21 H 70.646 -7.389 -5.929 1.00 . A A . 59 THR HG21 1 1
19 24410 1 1 37 THR HG22 H 71.071 -6.774 -7.527 1.00 . A A . 59 THR HG22 1 1
19 24411 1 1 37 THR HG23 H 69.459 -7.426 -7.233 1.00 . A A . 59 THR HG23 1 1
19 24412 1 1 37 THR N N 70.146 -3.654 -4.801 1.00 . A A . 59 THR N 1 1
19 24413 1 1 37 THR O O 72.350 -3.791 -6.600 1.00 . A A . 59 THR O 1 1
19 24414 1 1 37 THR OG1 O 68.450 -5.564 -5.923 1.00 . A A . 59 THR OG1 1 1
19 24415 1 1 38 LYS C C 74.666 -6.380 -7.046 1.00 . A A . 60 LYS C 1 1
19 24416 1 1 38 LYS CA C 74.406 -5.492 -5.833 1.00 . A A . 60 LYS CA 1 1
19 24417 1 1 38 LYS CB C 75.336 -5.943 -4.708 1.00 . A A . 60 LYS CB 1 1
19 24418 1 1 38 LYS CD C 76.270 -5.374 -2.477 1.00 . A A . 60 LYS CD 1 1
19 24419 1 1 38 LYS CE C 76.130 -4.472 -1.251 1.00 . A A . 60 LYS CE 1 1
19 24420 1 1 38 LYS CG C 75.255 -4.959 -3.544 1.00 . A A . 60 LYS CG 1 1
19 24421 1 1 38 LYS H H 72.778 -6.213 -4.687 1.00 . A A . 60 LYS H 1 1
19 24422 1 1 38 LYS HA H 74.644 -4.467 -6.076 1.00 . A A . 60 LYS HA 1 1
19 24423 1 1 38 LYS HB2 H 75.039 -6.925 -4.371 1.00 . A A . 60 LYS HB2 1 1
19 24424 1 1 38 LYS HB3 H 76.351 -5.979 -5.075 1.00 . A A . 60 LYS HB3 1 1
19 24425 1 1 38 LYS HD2 H 76.089 -6.401 -2.193 1.00 . A A . 60 LYS HD2 1 1
19 24426 1 1 38 LYS HD3 H 77.269 -5.283 -2.875 1.00 . A A . 60 LYS HD3 1 1
19 24427 1 1 38 LYS HE2 H 75.936 -3.460 -1.571 1.00 . A A . 60 LYS HE2 1 1
19 24428 1 1 38 LYS HE3 H 75.312 -4.821 -0.638 1.00 . A A . 60 LYS HE3 1 1
19 24429 1 1 38 LYS HG2 H 75.481 -3.963 -3.901 1.00 . A A . 60 LYS HG2 1 1
19 24430 1 1 38 LYS HG3 H 74.263 -4.976 -3.122 1.00 . A A . 60 LYS HG3 1 1
19 24431 1 1 38 LYS HZ1 H 78.016 -3.737 -0.765 1.00 . A A . 60 LYS HZ1 1 1
19 24432 1 1 38 LYS HZ2 H 77.870 -5.423 -0.615 1.00 . A A . 60 LYS HZ2 1 1
19 24433 1 1 38 LYS HZ3 H 77.174 -4.399 0.550 1.00 . A A . 60 LYS HZ3 1 1
19 24434 1 1 38 LYS N N 73.020 -5.568 -5.385 1.00 . A A . 60 LYS N 1 1
19 24435 1 1 38 LYS NZ N 77.393 -4.510 -0.460 1.00 . A A . 60 LYS NZ 1 1
19 24436 1 1 38 LYS O O 73.904 -7.301 -7.337 1.00 . A A . 60 LYS O 1 1
19 24437 1 1 39 LYS C C 76.301 -8.449 -8.398 1.00 . A A . 61 LYS C 1 1
19 24438 1 1 39 LYS CA C 76.209 -6.982 -8.825 1.00 . A A . 61 LYS CA 1 1
19 24439 1 1 39 LYS CB C 77.576 -6.522 -9.336 1.00 . A A . 61 LYS CB 1 1
19 24440 1 1 39 LYS CD C 78.804 -4.697 -10.520 1.00 . A A . 61 LYS CD 1 1
19 24441 1 1 39 LYS CE C 78.730 -3.243 -10.990 1.00 . A A . 61 LYS CE 1 1
19 24442 1 1 39 LYS CG C 77.461 -5.110 -9.917 1.00 . A A . 61 LYS CG 1 1
19 24443 1 1 39 LYS H H 76.327 -5.350 -7.471 1.00 . A A . 61 LYS H 1 1
19 24444 1 1 39 LYS HA H 75.495 -6.899 -9.627 1.00 . A A . 61 LYS HA 1 1
19 24445 1 1 39 LYS HB2 H 78.283 -6.520 -8.520 1.00 . A A . 61 LYS HB2 1 1
19 24446 1 1 39 LYS HB3 H 77.916 -7.197 -10.107 1.00 . A A . 61 LYS HB3 1 1
19 24447 1 1 39 LYS HD2 H 79.580 -4.798 -9.775 1.00 . A A . 61 LYS HD2 1 1
19 24448 1 1 39 LYS HD3 H 79.031 -5.333 -11.363 1.00 . A A . 61 LYS HD3 1 1
19 24449 1 1 39 LYS HE2 H 78.018 -3.161 -11.796 1.00 . A A . 61 LYS HE2 1 1
19 24450 1 1 39 LYS HE3 H 78.419 -2.616 -10.167 1.00 . A A . 61 LYS HE3 1 1
19 24451 1 1 39 LYS HG2 H 76.700 -5.099 -10.683 1.00 . A A . 61 LYS HG2 1 1
19 24452 1 1 39 LYS HG3 H 77.194 -4.419 -9.132 1.00 . A A . 61 LYS HG3 1 1
19 24453 1 1 39 LYS HZ1 H 79.962 -2.079 -12.199 1.00 . A A . 61 LYS HZ1 1 1
19 24454 1 1 39 LYS HZ2 H 80.582 -3.624 -11.862 1.00 . A A . 61 LYS HZ2 1 1
19 24455 1 1 39 LYS HZ3 H 80.614 -2.415 -10.669 1.00 . A A . 61 LYS HZ3 1 1
19 24456 1 1 39 LYS N N 75.784 -6.129 -7.718 1.00 . A A . 61 LYS N 1 1
19 24457 1 1 39 LYS NZ N 80.073 -2.807 -11.466 1.00 . A A . 61 LYS NZ 1 1
19 24458 1 1 39 LYS O O 76.045 -9.347 -9.200 1.00 . A A . 61 LYS O 1 1
19 24459 1 1 40 ASP C C 75.521 -10.749 -6.290 1.00 . A A . 62 ASP C 1 1
19 24460 1 1 40 ASP CA C 76.844 -10.059 -6.652 1.00 . A A . 62 ASP CA 1 1
19 24461 1 1 40 ASP CB C 77.756 -10.043 -5.423 1.00 . A A . 62 ASP CB 1 1
19 24462 1 1 40 ASP CG C 78.187 -11.463 -5.057 1.00 . A A . 62 ASP CG 1 1
19 24463 1 1 40 ASP H H 76.812 -7.940 -6.529 1.00 . A A . 62 ASP H 1 1
19 24464 1 1 40 ASP HA H 77.328 -10.636 -7.425 1.00 . A A . 62 ASP HA 1 1
19 24465 1 1 40 ASP HB2 H 78.632 -9.449 -5.638 1.00 . A A . 62 ASP HB2 1 1
19 24466 1 1 40 ASP HB3 H 77.225 -9.607 -4.591 1.00 . A A . 62 ASP HB3 1 1
19 24467 1 1 40 ASP N N 76.663 -8.692 -7.140 1.00 . A A . 62 ASP N 1 1
19 24468 1 1 40 ASP O O 75.532 -11.793 -5.636 1.00 . A A . 62 ASP O 1 1
19 24469 1 1 40 ASP OD1 O 78.304 -12.282 -5.954 1.00 . A A . 62 ASP OD1 1 1
19 24470 1 1 40 ASP OD2 O 78.394 -11.708 -3.880 1.00 . A A . 62 ASP OD2 1 1
19 24471 1 1 41 SER C C 72.652 -10.683 -4.955 1.00 . A A . 63 SER C 1 1
19 24472 1 1 41 SER CA C 73.068 -10.776 -6.430 1.00 . A A . 63 SER CA 1 1
19 24473 1 1 41 SER CB C 73.027 -12.243 -6.873 1.00 . A A . 63 SER CB 1 1
19 24474 1 1 41 SER H H 74.421 -9.334 -7.188 1.00 . A A . 63 SER H 1 1
19 24475 1 1 41 SER HA H 72.337 -10.236 -7.014 1.00 . A A . 63 SER HA 1 1
19 24476 1 1 41 SER HB2 H 73.510 -12.348 -7.830 1.00 . A A . 63 SER HB2 1 1
19 24477 1 1 41 SER HB3 H 73.547 -12.850 -6.144 1.00 . A A . 63 SER HB3 1 1
19 24478 1 1 41 SER HG H 71.345 -12.771 -6.157 1.00 . A A . 63 SER HG 1 1
19 24479 1 1 41 SER N N 74.382 -10.183 -6.702 1.00 . A A . 63 SER N 1 1
19 24480 1 1 41 SER O O 71.545 -11.100 -4.611 1.00 . A A . 63 SER O 1 1
19 24481 1 1 41 SER OG O 71.673 -12.659 -6.987 1.00 . A A . 63 SER OG 1 1
19 24482 1 1 42 ASN C C 72.181 -8.807 -2.537 1.00 . A A . 64 ASN C 1 1
19 24483 1 1 42 ASN CA C 73.150 -9.974 -2.682 1.00 . A A . 64 ASN CA 1 1
19 24484 1 1 42 ASN CB C 74.406 -9.700 -1.850 1.00 . A A . 64 ASN CB 1 1
19 24485 1 1 42 ASN CG C 75.347 -10.901 -1.894 1.00 . A A . 64 ASN CG 1 1
19 24486 1 1 42 ASN H H 74.405 -9.884 -4.385 1.00 . A A . 64 ASN H 1 1
19 24487 1 1 42 ASN HA H 72.683 -10.878 -2.321 1.00 . A A . 64 ASN HA 1 1
19 24488 1 1 42 ASN HB2 H 74.915 -8.833 -2.245 1.00 . A A . 64 ASN HB2 1 1
19 24489 1 1 42 ASN HB3 H 74.121 -9.509 -0.825 1.00 . A A . 64 ASN HB3 1 1
19 24490 1 1 42 ASN HD21 H 76.951 -9.844 -1.395 1.00 . A A . 64 ASN HD21 1 1
19 24491 1 1 42 ASN HD22 H 77.224 -11.500 -1.650 1.00 . A A . 64 ASN HD22 1 1
19 24492 1 1 42 ASN N N 73.511 -10.148 -4.085 1.00 . A A . 64 ASN N 1 1
19 24493 1 1 42 ASN ND2 N 76.612 -10.735 -1.625 1.00 . A A . 64 ASN ND2 1 1
19 24494 1 1 42 ASN O O 72.371 -7.759 -3.153 1.00 . A A . 64 ASN O 1 1
19 24495 1 1 42 ASN OD1 O 74.921 -12.021 -2.182 1.00 . A A . 64 ASN OD1 1 1
19 24496 1 1 43 ARG C C 70.171 -7.401 -0.120 1.00 . A A . 65 ARG C 1 1
19 24497 1 1 43 ARG CA C 70.135 -7.942 -1.546 1.00 . A A . 65 ARG CA 1 1
19 24498 1 1 43 ARG CB C 68.739 -8.494 -1.841 1.00 . A A . 65 ARG CB 1 1
19 24499 1 1 43 ARG CD C 67.212 -9.307 -3.649 1.00 . A A . 65 ARG CD 1 1
19 24500 1 1 43 ARG CG C 68.644 -8.882 -3.318 1.00 . A A . 65 ARG CG 1 1
19 24501 1 1 43 ARG CZ C 65.623 -11.057 -2.922 1.00 . A A . 65 ARG CZ 1 1
19 24502 1 1 43 ARG H H 71.018 -9.854 -1.286 1.00 . A A . 65 ARG H 1 1
19 24503 1 1 43 ARG HA H 70.330 -7.128 -2.233 1.00 . A A . 65 ARG HA 1 1
19 24504 1 1 43 ARG HB2 H 68.558 -9.362 -1.225 1.00 . A A . 65 ARG HB2 1 1
19 24505 1 1 43 ARG HB3 H 67.999 -7.737 -1.623 1.00 . A A . 65 ARG HB3 1 1
19 24506 1 1 43 ARG HD2 H 66.548 -8.468 -3.504 1.00 . A A . 65 ARG HD2 1 1
19 24507 1 1 43 ARG HD3 H 67.164 -9.623 -4.681 1.00 . A A . 65 ARG HD3 1 1
19 24508 1 1 43 ARG HE H 67.390 -10.688 -2.058 1.00 . A A . 65 ARG HE 1 1
19 24509 1 1 43 ARG HG2 H 68.921 -8.036 -3.930 1.00 . A A . 65 ARG HG2 1 1
19 24510 1 1 43 ARG HG3 H 69.314 -9.706 -3.517 1.00 . A A . 65 ARG HG3 1 1
19 24511 1 1 43 ARG HH11 H 64.962 -10.010 -4.502 1.00 . A A . 65 ARG HH11 1 1
19 24512 1 1 43 ARG HH12 H 63.901 -11.255 -3.935 1.00 . A A . 65 ARG HH12 1 1
19 24513 1 1 43 ARG HH21 H 65.981 -12.275 -1.374 1.00 . A A . 65 ARG HH21 1 1
19 24514 1 1 43 ARG HH22 H 64.471 -12.521 -2.186 1.00 . A A . 65 ARG HH22 1 1
19 24515 1 1 43 ARG N N 71.131 -8.993 -1.739 1.00 . A A . 65 ARG N 1 1
19 24516 1 1 43 ARG NE N 66.789 -10.410 -2.780 1.00 . A A . 65 ARG NE 1 1
19 24517 1 1 43 ARG NH1 N 64.760 -10.750 -3.860 1.00 . A A . 65 ARG NH1 1 1
19 24518 1 1 43 ARG NH2 N 65.336 -12.027 -2.096 1.00 . A A . 65 ARG NH2 1 1
19 24519 1 1 43 ARG O O 70.380 -8.141 0.845 1.00 . A A . 65 ARG O 1 1
19 24520 1 1 44 TYR C C 68.980 -4.255 1.319 1.00 . A A . 66 TYR C 1 1
19 24521 1 1 44 TYR CA C 69.899 -5.472 1.318 1.00 . A A . 66 TYR CA 1 1
19 24522 1 1 44 TYR CB C 71.313 -5.078 1.756 1.00 . A A . 66 TYR CB 1 1
19 24523 1 1 44 TYR CD1 C 71.649 -2.603 1.387 1.00 . A A . 66 TYR CD1 1 1
19 24524 1 1 44 TYR CD2 C 72.767 -4.165 -0.093 1.00 . A A . 66 TYR CD2 1 1
19 24525 1 1 44 TYR CE1 C 72.232 -1.532 0.698 1.00 . A A . 66 TYR CE1 1 1
19 24526 1 1 44 TYR CE2 C 73.345 -3.094 -0.784 1.00 . A A . 66 TYR CE2 1 1
19 24527 1 1 44 TYR CG C 71.917 -3.920 0.992 1.00 . A A . 66 TYR CG 1 1
19 24528 1 1 44 TYR CZ C 73.080 -1.779 -0.388 1.00 . A A . 66 TYR CZ 1 1
19 24529 1 1 44 TYR H H 69.790 -5.557 -0.796 1.00 . A A . 66 TYR H 1 1
19 24530 1 1 44 TYR HA H 69.512 -6.189 2.027 1.00 . A A . 66 TYR HA 1 1
19 24531 1 1 44 TYR HB2 H 71.285 -4.811 2.798 1.00 . A A . 66 TYR HB2 1 1
19 24532 1 1 44 TYR HB3 H 71.954 -5.942 1.645 1.00 . A A . 66 TYR HB3 1 1
19 24533 1 1 44 TYR HD1 H 70.993 -2.413 2.222 1.00 . A A . 66 TYR HD1 1 1
19 24534 1 1 44 TYR HD2 H 72.973 -5.180 -0.399 1.00 . A A . 66 TYR HD2 1 1
19 24535 1 1 44 TYR HE1 H 72.025 -0.518 1.003 1.00 . A A . 66 TYR HE1 1 1
19 24536 1 1 44 TYR HE2 H 73.998 -3.284 -1.623 1.00 . A A . 66 TYR HE2 1 1
19 24537 1 1 44 TYR HH H 74.544 -0.795 -0.980 1.00 . A A . 66 TYR HH 1 1
19 24538 1 1 44 TYR N N 69.936 -6.100 0.006 1.00 . A A . 66 TYR N 1 1
19 24539 1 1 44 TYR O O 68.599 -3.748 0.266 1.00 . A A . 66 TYR O 1 1
19 24540 1 1 44 TYR OH O 73.653 -0.724 -1.068 1.00 . A A . 66 TYR OH 1 1
19 24541 1 1 45 THR C C 68.452 -1.585 3.534 1.00 . A A . 67 THR C 1 1
19 24542 1 1 45 THR CA C 67.764 -2.631 2.667 1.00 . A A . 67 THR CA 1 1
19 24543 1 1 45 THR CB C 66.440 -3.045 3.314 1.00 . A A . 67 THR CB 1 1
19 24544 1 1 45 THR CG2 C 65.490 -1.848 3.348 1.00 . A A . 67 THR CG2 1 1
19 24545 1 1 45 THR H H 68.979 -4.238 3.314 1.00 . A A . 67 THR H 1 1
19 24546 1 1 45 THR HA H 67.562 -2.203 1.696 1.00 . A A . 67 THR HA 1 1
19 24547 1 1 45 THR HB H 66.622 -3.385 4.322 1.00 . A A . 67 THR HB 1 1
19 24548 1 1 45 THR HG1 H 65.305 -4.556 3.100 1.00 . A A . 67 THR HG1 1 1
19 24549 1 1 45 THR HG21 H 65.305 -1.506 2.341 1.00 . A A . 67 THR HG21 1 1
19 24550 1 1 45 THR HG22 H 65.935 -1.050 3.924 1.00 . A A . 67 THR HG22 1 1
19 24551 1 1 45 THR HG23 H 64.556 -2.143 3.806 1.00 . A A . 67 THR HG23 1 1
19 24552 1 1 45 THR N N 68.630 -3.795 2.515 1.00 . A A . 67 THR N 1 1
19 24553 1 1 45 THR O O 69.015 -1.901 4.584 1.00 . A A . 67 THR O 1 1
19 24554 1 1 45 THR OG1 O 65.855 -4.096 2.557 1.00 . A A . 67 THR OG1 1 1
19 24555 1 1 46 THR C C 68.009 1.830 4.183 1.00 . A A . 68 THR C 1 1
19 24556 1 1 46 THR CA C 69.036 0.757 3.838 1.00 . A A . 68 THR CA 1 1
19 24557 1 1 46 THR CB C 70.172 1.369 3.011 1.00 . A A . 68 THR CB 1 1
19 24558 1 1 46 THR CG2 C 69.625 1.902 1.685 1.00 . A A . 68 THR CG2 1 1
19 24559 1 1 46 THR H H 67.966 -0.146 2.236 1.00 . A A . 68 THR H 1 1
19 24560 1 1 46 THR HA H 69.452 0.371 4.758 1.00 . A A . 68 THR HA 1 1
19 24561 1 1 46 THR HB H 70.915 0.612 2.809 1.00 . A A . 68 THR HB 1 1
19 24562 1 1 46 THR HG1 H 71.068 2.095 4.524 1.00 . A A . 68 THR HG1 1 1
19 24563 1 1 46 THR HG21 H 68.887 2.667 1.882 1.00 . A A . 68 THR HG21 1 1
19 24564 1 1 46 THR HG22 H 69.168 1.095 1.133 1.00 . A A . 68 THR HG22 1 1
19 24565 1 1 46 THR HG23 H 70.433 2.323 1.105 1.00 . A A . 68 THR HG23 1 1
19 24566 1 1 46 THR N N 68.415 -0.336 3.088 1.00 . A A . 68 THR N 1 1
19 24567 1 1 46 THR O O 67.118 2.125 3.389 1.00 . A A . 68 THR O 1 1
19 24568 1 1 46 THR OG1 O 70.769 2.430 3.744 1.00 . A A . 68 THR OG1 1 1
19 24569 1 1 47 TYR C C 67.951 4.834 5.606 1.00 . A A . 69 TYR C 1 1
19 24570 1 1 47 TYR CA C 67.251 3.491 5.785 1.00 . A A . 69 TYR CA 1 1
19 24571 1 1 47 TYR CB C 66.864 3.308 7.253 1.00 . A A . 69 TYR CB 1 1
19 24572 1 1 47 TYR CD1 C 67.054 0.884 7.916 1.00 . A A . 69 TYR CD1 1 1
19 24573 1 1 47 TYR CD2 C 64.855 1.795 7.455 1.00 . A A . 69 TYR CD2 1 1
19 24574 1 1 47 TYR CE1 C 66.481 -0.363 8.192 1.00 . A A . 69 TYR CE1 1 1
19 24575 1 1 47 TYR CE2 C 64.281 0.548 7.730 1.00 . A A . 69 TYR CE2 1 1
19 24576 1 1 47 TYR CG C 66.242 1.963 7.547 1.00 . A A . 69 TYR CG 1 1
19 24577 1 1 47 TYR CZ C 65.094 -0.531 8.099 1.00 . A A . 69 TYR CZ 1 1
19 24578 1 1 47 TYR H H 68.858 2.117 5.971 1.00 . A A . 69 TYR H 1 1
19 24579 1 1 47 TYR HA H 66.359 3.471 5.177 1.00 . A A . 69 TYR HA 1 1
19 24580 1 1 47 TYR HB2 H 67.749 3.414 7.861 1.00 . A A . 69 TYR HB2 1 1
19 24581 1 1 47 TYR HB3 H 66.164 4.085 7.525 1.00 . A A . 69 TYR HB3 1 1
19 24582 1 1 47 TYR HD1 H 68.124 1.013 7.987 1.00 . A A . 69 TYR HD1 1 1
19 24583 1 1 47 TYR HD2 H 64.229 2.627 7.170 1.00 . A A . 69 TYR HD2 1 1
19 24584 1 1 47 TYR HE1 H 67.107 -1.195 8.476 1.00 . A A . 69 TYR HE1 1 1
19 24585 1 1 47 TYR HE2 H 63.212 0.418 7.658 1.00 . A A . 69 TYR HE2 1 1
19 24586 1 1 47 TYR HH H 65.017 -2.155 9.013 1.00 . A A . 69 TYR HH 1 1
19 24587 1 1 47 TYR N N 68.144 2.413 5.368 1.00 . A A . 69 TYR N 1 1
19 24588 1 1 47 TYR O O 69.163 4.927 5.808 1.00 . A A . 69 TYR O 1 1
19 24589 1 1 47 TYR OH O 64.528 -1.759 8.369 1.00 . A A . 69 TYR OH 1 1
19 24590 1 1 48 ILE C C 67.703 8.057 6.235 1.00 . A A . 70 ILE C 1 1
19 24591 1 1 48 ILE CA C 67.813 7.176 4.983 1.00 . A A . 70 ILE CA 1 1
19 24592 1 1 48 ILE CB C 67.112 7.891 3.818 1.00 . A A . 70 ILE CB 1 1
19 24593 1 1 48 ILE CD1 C 66.164 7.645 1.518 1.00 . A A . 70 ILE CD1 1 1
19 24594 1 1 48 ILE CG1 C 67.033 6.981 2.586 1.00 . A A . 70 ILE CG1 1 1
19 24595 1 1 48 ILE CG2 C 67.916 9.138 3.448 1.00 . A A . 70 ILE CG2 1 1
19 24596 1 1 48 ILE H H 66.232 5.753 5.089 1.00 . A A . 70 ILE H 1 1
19 24597 1 1 48 ILE HA H 68.843 7.021 4.707 1.00 . A A . 70 ILE HA 1 1
19 24598 1 1 48 ILE HB H 66.116 8.181 4.121 1.00 . A A . 70 ILE HB 1 1
19 24599 1 1 48 ILE HD11 H 66.689 8.491 1.102 1.00 . A A . 70 ILE HD11 1 1
19 24600 1 1 48 ILE HD12 H 65.239 7.979 1.964 1.00 . A A . 70 ILE HD12 1 1
19 24601 1 1 48 ILE HD13 H 65.949 6.934 0.734 1.00 . A A . 70 ILE HD13 1 1
19 24602 1 1 48 ILE HG12 H 68.027 6.818 2.195 1.00 . A A . 70 ILE HG12 1 1
19 24603 1 1 48 ILE HG13 H 66.596 6.034 2.866 1.00 . A A . 70 ILE HG13 1 1
19 24604 1 1 48 ILE HG21 H 67.313 9.784 2.826 1.00 . A A . 70 ILE HG21 1 1
19 24605 1 1 48 ILE HG22 H 68.805 8.846 2.910 1.00 . A A . 70 ILE HG22 1 1
19 24606 1 1 48 ILE HG23 H 68.197 9.665 4.347 1.00 . A A . 70 ILE HG23 1 1
19 24607 1 1 48 ILE N N 67.200 5.870 5.230 1.00 . A A . 70 ILE N 1 1
19 24608 1 1 48 ILE O O 66.602 8.517 6.536 1.00 . A A . 70 ILE O 1 1
19 24609 1 1 49 PRO C C 68.014 10.503 7.958 1.00 . A A . 71 PRO C 1 1
19 24610 1 1 49 PRO CA C 68.678 9.149 8.208 1.00 . A A . 71 PRO CA 1 1
19 24611 1 1 49 PRO CB C 70.126 9.311 8.695 1.00 . A A . 71 PRO CB 1 1
19 24612 1 1 49 PRO CD C 70.162 7.879 6.739 1.00 . A A . 71 PRO CD 1 1
19 24613 1 1 49 PRO CG C 71.000 8.836 7.584 1.00 . A A . 71 PRO CG 1 1
19 24614 1 1 49 PRO HA H 68.117 8.608 8.955 1.00 . A A . 71 PRO HA 1 1
19 24615 1 1 49 PRO HB2 H 70.339 10.348 8.919 1.00 . A A . 71 PRO HB2 1 1
19 24616 1 1 49 PRO HB3 H 70.292 8.702 9.571 1.00 . A A . 71 PRO HB3 1 1
19 24617 1 1 49 PRO HD2 H 70.434 7.964 5.696 1.00 . A A . 71 PRO HD2 1 1
19 24618 1 1 49 PRO HD3 H 70.278 6.861 7.075 1.00 . A A . 71 PRO HD3 1 1
19 24619 1 1 49 PRO HG2 H 71.325 9.677 6.987 1.00 . A A . 71 PRO HG2 1 1
19 24620 1 1 49 PRO HG3 H 71.854 8.310 7.982 1.00 . A A . 71 PRO HG3 1 1
19 24621 1 1 49 PRO N N 68.773 8.324 6.961 1.00 . A A . 71 PRO N 1 1
19 24622 1 1 49 PRO O O 67.235 10.981 8.782 1.00 . A A . 71 PRO O 1 1
19 24623 1 1 50 VAL C C 67.458 12.374 4.936 1.00 . A A . 72 VAL C 1 1
19 24624 1 1 50 VAL CA C 67.711 12.383 6.440 1.00 . A A . 72 VAL CA 1 1
19 24625 1 1 50 VAL CB C 68.604 13.570 6.815 1.00 . A A . 72 VAL CB 1 1
19 24626 1 1 50 VAL CG1 C 67.887 14.882 6.484 1.00 . A A . 72 VAL CG1 1 1
19 24627 1 1 50 VAL CG2 C 68.912 13.533 8.314 1.00 . A A . 72 VAL CG2 1 1
19 24628 1 1 50 VAL H H 69.011 10.726 6.239 1.00 . A A . 72 VAL H 1 1
19 24629 1 1 50 VAL HA H 66.765 12.476 6.952 1.00 . A A . 72 VAL HA 1 1
19 24630 1 1 50 VAL HB H 69.528 13.516 6.255 1.00 . A A . 72 VAL HB 1 1
19 24631 1 1 50 VAL HG11 H 68.448 15.711 6.887 1.00 . A A . 72 VAL HG11 1 1
19 24632 1 1 50 VAL HG12 H 66.898 14.870 6.919 1.00 . A A . 72 VAL HG12 1 1
19 24633 1 1 50 VAL HG13 H 67.807 14.988 5.412 1.00 . A A . 72 VAL HG13 1 1
19 24634 1 1 50 VAL HG21 H 69.333 14.480 8.618 1.00 . A A . 72 VAL HG21 1 1
19 24635 1 1 50 VAL HG22 H 69.620 12.743 8.517 1.00 . A A . 72 VAL HG22 1 1
19 24636 1 1 50 VAL HG23 H 68.001 13.351 8.865 1.00 . A A . 72 VAL HG23 1 1
19 24637 1 1 50 VAL N N 68.341 11.125 6.830 1.00 . A A . 72 VAL N 1 1
19 24638 1 1 50 VAL O O 68.321 11.957 4.163 1.00 . A A . 72 VAL O 1 1
19 24639 1 1 51 GLN C C 67.012 13.473 2.236 1.00 . A A . 73 GLN C 1 1
19 24640 1 1 51 GLN CA C 65.931 12.817 3.096 1.00 . A A . 73 GLN CA 1 1
19 24641 1 1 51 GLN CB C 64.575 13.501 2.879 1.00 . A A . 73 GLN CB 1 1
19 24642 1 1 51 GLN CD C 63.286 15.635 3.089 1.00 . A A . 73 GLN CD 1 1
19 24643 1 1 51 GLN CG C 64.657 14.986 3.246 1.00 . A A . 73 GLN CG 1 1
19 24644 1 1 51 GLN H H 65.662 13.239 5.160 1.00 . A A . 73 GLN H 1 1
19 24645 1 1 51 GLN HA H 65.841 11.783 2.796 1.00 . A A . 73 GLN HA 1 1
19 24646 1 1 51 GLN HB2 H 64.290 13.406 1.841 1.00 . A A . 73 GLN HB2 1 1
19 24647 1 1 51 GLN HB3 H 63.832 13.023 3.498 1.00 . A A . 73 GLN HB3 1 1
19 24648 1 1 51 GLN HE21 H 63.686 16.390 1.296 1.00 . A A . 73 GLN HE21 1 1
19 24649 1 1 51 GLN HE22 H 62.134 16.726 1.895 1.00 . A A . 73 GLN HE22 1 1
19 24650 1 1 51 GLN HG2 H 64.987 15.086 4.270 1.00 . A A . 73 GLN HG2 1 1
19 24651 1 1 51 GLN HG3 H 65.358 15.482 2.593 1.00 . A A . 73 GLN HG3 1 1
19 24652 1 1 51 GLN N N 66.290 12.855 4.513 1.00 . A A . 73 GLN N 1 1
19 24653 1 1 51 GLN NE2 N 63.013 16.306 2.004 1.00 . A A . 73 GLN NE2 1 1
19 24654 1 1 51 GLN O O 67.471 14.577 2.527 1.00 . A A . 73 GLN O 1 1
19 24655 1 1 51 GLN OE1 O 62.442 15.527 3.978 1.00 . A A . 73 GLN OE1 1 1
19 24656 1 1 52 ASP C C 68.059 13.434 -1.101 1.00 . A A . 74 ASP C 1 1
19 24657 1 1 52 ASP CA C 68.525 13.236 0.343 1.00 . A A . 74 ASP CA 1 1
19 24658 1 1 52 ASP CB C 69.656 12.201 0.380 1.00 . A A . 74 ASP CB 1 1
19 24659 1 1 52 ASP CG C 70.976 12.795 -0.110 1.00 . A A . 74 ASP CG 1 1
19 24660 1 1 52 ASP H H 67.005 11.908 0.988 1.00 . A A . 74 ASP H 1 1
19 24661 1 1 52 ASP HA H 68.902 14.175 0.722 1.00 . A A . 74 ASP HA 1 1
19 24662 1 1 52 ASP HB2 H 69.782 11.853 1.394 1.00 . A A . 74 ASP HB2 1 1
19 24663 1 1 52 ASP HB3 H 69.388 11.366 -0.249 1.00 . A A . 74 ASP HB3 1 1
19 24664 1 1 52 ASP N N 67.435 12.765 1.192 1.00 . A A . 74 ASP N 1 1
19 24665 1 1 52 ASP O O 68.133 12.498 -1.899 1.00 . A A . 74 ASP O 1 1
19 24666 1 1 52 ASP OD1 O 71.126 14.006 -0.075 1.00 . A A . 74 ASP OD1 1 1
19 24667 1 1 52 ASP OD2 O 71.828 12.016 -0.506 1.00 . A A . 74 ASP OD2 1 1
19 24668 1 1 53 PRO C C 68.425 14.748 -3.823 1.00 . A A . 75 PRO C 1 1
19 24669 1 1 53 PRO CA C 67.226 14.898 -2.887 1.00 . A A . 75 PRO CA 1 1
19 24670 1 1 53 PRO CB C 66.742 16.351 -2.860 1.00 . A A . 75 PRO CB 1 1
19 24671 1 1 53 PRO CD C 67.275 15.767 -0.600 1.00 . A A . 75 PRO CD 1 1
19 24672 1 1 53 PRO CG C 66.312 16.584 -1.454 1.00 . A A . 75 PRO CG 1 1
19 24673 1 1 53 PRO HA H 66.420 14.258 -3.210 1.00 . A A . 75 PRO HA 1 1
19 24674 1 1 53 PRO HB2 H 67.550 17.019 -3.127 1.00 . A A . 75 PRO HB2 1 1
19 24675 1 1 53 PRO HB3 H 65.905 16.483 -3.527 1.00 . A A . 75 PRO HB3 1 1
19 24676 1 1 53 PRO HD2 H 68.170 16.336 -0.384 1.00 . A A . 75 PRO HD2 1 1
19 24677 1 1 53 PRO HD3 H 66.798 15.438 0.311 1.00 . A A . 75 PRO HD3 1 1
19 24678 1 1 53 PRO HG2 H 66.384 17.636 -1.212 1.00 . A A . 75 PRO HG2 1 1
19 24679 1 1 53 PRO HG3 H 65.305 16.229 -1.302 1.00 . A A . 75 PRO HG3 1 1
19 24680 1 1 53 PRO N N 67.579 14.605 -1.460 1.00 . A A . 75 PRO N 1 1
19 24681 1 1 53 PRO O O 68.275 14.389 -4.990 1.00 . A A . 75 PRO O 1 1
19 24682 1 1 54 LYS C C 71.114 13.462 -4.515 1.00 . A A . 76 LYS C 1 1
19 24683 1 1 54 LYS CA C 70.848 14.904 -4.074 1.00 . A A . 76 LYS CA 1 1
19 24684 1 1 54 LYS CB C 72.033 15.421 -3.256 1.00 . A A . 76 LYS CB 1 1
19 24685 1 1 54 LYS CD C 74.513 15.719 -3.328 1.00 . A A . 76 LYS CD 1 1
19 24686 1 1 54 LYS CE C 74.522 17.043 -2.562 1.00 . A A . 76 LYS CE 1 1
19 24687 1 1 54 LYS CG C 73.240 15.626 -4.173 1.00 . A A . 76 LYS CG 1 1
19 24688 1 1 54 LYS H H 69.673 15.262 -2.347 1.00 . A A . 76 LYS H 1 1
19 24689 1 1 54 LYS HA H 70.751 15.510 -4.961 1.00 . A A . 76 LYS HA 1 1
19 24690 1 1 54 LYS HB2 H 71.767 16.360 -2.793 1.00 . A A . 76 LYS HB2 1 1
19 24691 1 1 54 LYS HB3 H 72.284 14.701 -2.491 1.00 . A A . 76 LYS HB3 1 1
19 24692 1 1 54 LYS HD2 H 74.540 14.896 -2.629 1.00 . A A . 76 LYS HD2 1 1
19 24693 1 1 54 LYS HD3 H 75.377 15.674 -3.973 1.00 . A A . 76 LYS HD3 1 1
19 24694 1 1 54 LYS HE2 H 74.173 17.835 -3.208 1.00 . A A . 76 LYS HE2 1 1
19 24695 1 1 54 LYS HE3 H 73.871 16.966 -1.703 1.00 . A A . 76 LYS HE3 1 1
19 24696 1 1 54 LYS HG2 H 73.320 14.793 -4.856 1.00 . A A . 76 LYS HG2 1 1
19 24697 1 1 54 LYS HG3 H 73.116 16.542 -4.731 1.00 . A A . 76 LYS HG3 1 1
19 24698 1 1 54 LYS HZ1 H 76.590 16.926 -2.774 1.00 . A A . 76 LYS HZ1 1 1
19 24699 1 1 54 LYS HZ2 H 76.058 16.946 -1.161 1.00 . A A . 76 LYS HZ2 1 1
19 24700 1 1 54 LYS HZ3 H 76.047 18.376 -2.079 1.00 . A A . 76 LYS HZ3 1 1
19 24701 1 1 54 LYS N N 69.616 15.026 -3.296 1.00 . A A . 76 LYS N 1 1
19 24702 1 1 54 LYS NZ N 75.909 17.345 -2.109 1.00 . A A . 76 LYS NZ 1 1
19 24703 1 1 54 LYS O O 71.766 13.230 -5.533 1.00 . A A . 76 LYS O 1 1
19 24704 1 1 55 LEU C C 70.549 10.720 -5.471 1.00 . A A . 77 LEU C 1 1
19 24705 1 1 55 LEU CA C 70.906 11.086 -4.032 1.00 . A A . 77 LEU CA 1 1
19 24706 1 1 55 LEU CB C 70.124 10.193 -3.066 1.00 . A A . 77 LEU CB 1 1
19 24707 1 1 55 LEU CD1 C 71.974 8.549 -2.714 1.00 . A A . 77 LEU CD1 1 1
19 24708 1 1 55 LEU CD2 C 69.597 7.825 -2.473 1.00 . A A . 77 LEU CD2 1 1
19 24709 1 1 55 LEU CG C 70.553 8.735 -3.249 1.00 . A A . 77 LEU CG 1 1
19 24710 1 1 55 LEU H H 70.003 12.716 -3.023 1.00 . A A . 77 LEU H 1 1
19 24711 1 1 55 LEU HA H 71.962 10.919 -3.883 1.00 . A A . 77 LEU HA 1 1
19 24712 1 1 55 LEU HB2 H 70.324 10.503 -2.050 1.00 . A A . 77 LEU HB2 1 1
19 24713 1 1 55 LEU HB3 H 69.068 10.283 -3.268 1.00 . A A . 77 LEU HB3 1 1
19 24714 1 1 55 LEU HD11 H 72.167 7.498 -2.564 1.00 . A A . 77 LEU HD11 1 1
19 24715 1 1 55 LEU HD12 H 72.078 9.071 -1.775 1.00 . A A . 77 LEU HD12 1 1
19 24716 1 1 55 LEU HD13 H 72.681 8.947 -3.428 1.00 . A A . 77 LEU HD13 1 1
19 24717 1 1 55 LEU HD21 H 69.823 6.793 -2.696 1.00 . A A . 77 LEU HD21 1 1
19 24718 1 1 55 LEU HD22 H 68.580 8.042 -2.764 1.00 . A A . 77 LEU HD22 1 1
19 24719 1 1 55 LEU HD23 H 69.714 8.000 -1.414 1.00 . A A . 77 LEU HD23 1 1
19 24720 1 1 55 LEU HG H 70.525 8.479 -4.297 1.00 . A A . 77 LEU HG 1 1
19 24721 1 1 55 LEU N N 70.608 12.489 -3.759 1.00 . A A . 77 LEU N 1 1
19 24722 1 1 55 LEU O O 71.266 9.958 -6.116 1.00 . A A . 77 LEU O 1 1
19 24723 1 1 56 LEU C C 70.111 11.345 -8.338 1.00 . A A . 78 LEU C 1 1
19 24724 1 1 56 LEU CA C 69.021 10.978 -7.337 1.00 . A A . 78 LEU CA 1 1
19 24725 1 1 56 LEU CB C 67.745 11.756 -7.667 1.00 . A A . 78 LEU CB 1 1
19 24726 1 1 56 LEU CD1 C 65.411 12.265 -6.935 1.00 . A A . 78 LEU CD1 1 1
19 24727 1 1 56 LEU CD2 C 66.264 9.925 -6.819 1.00 . A A . 78 LEU CD2 1 1
19 24728 1 1 56 LEU CG C 66.644 11.400 -6.665 1.00 . A A . 78 LEU CG 1 1
19 24729 1 1 56 LEU H H 68.956 11.933 -5.441 1.00 . A A . 78 LEU H 1 1
19 24730 1 1 56 LEU HA H 68.817 9.921 -7.411 1.00 . A A . 78 LEU HA 1 1
19 24731 1 1 56 LEU HB2 H 67.948 12.815 -7.617 1.00 . A A . 78 LEU HB2 1 1
19 24732 1 1 56 LEU HB3 H 67.416 11.500 -8.663 1.00 . A A . 78 LEU HB3 1 1
19 24733 1 1 56 LEU HD11 H 64.679 12.103 -6.157 1.00 . A A . 78 LEU HD11 1 1
19 24734 1 1 56 LEU HD12 H 64.985 11.997 -7.891 1.00 . A A . 78 LEU HD12 1 1
19 24735 1 1 56 LEU HD13 H 65.698 13.307 -6.948 1.00 . A A . 78 LEU HD13 1 1
19 24736 1 1 56 LEU HD21 H 65.326 9.740 -6.317 1.00 . A A . 78 LEU HD21 1 1
19 24737 1 1 56 LEU HD22 H 67.034 9.308 -6.381 1.00 . A A . 78 LEU HD22 1 1
19 24738 1 1 56 LEU HD23 H 66.164 9.686 -7.867 1.00 . A A . 78 LEU HD23 1 1
19 24739 1 1 56 LEU HG H 66.998 11.581 -5.660 1.00 . A A . 78 LEU HG 1 1
19 24740 1 1 56 LEU N N 69.458 11.286 -5.979 1.00 . A A . 78 LEU N 1 1
19 24741 1 1 56 LEU O O 70.493 10.540 -9.189 1.00 . A A . 78 LEU O 1 1
19 24742 1 1 57 ASP C C 72.900 12.133 -9.080 1.00 . A A . 79 ASP C 1 1
19 24743 1 1 57 ASP CA C 71.669 13.030 -9.124 1.00 . A A . 79 ASP CA 1 1
19 24744 1 1 57 ASP CB C 72.065 14.466 -8.772 1.00 . A A . 79 ASP CB 1 1
19 24745 1 1 57 ASP CG C 70.875 15.406 -8.953 1.00 . A A . 79 ASP CG 1 1
19 24746 1 1 57 ASP H H 70.355 13.126 -7.459 1.00 . A A . 79 ASP H 1 1
19 24747 1 1 57 ASP HA H 71.266 13.014 -10.126 1.00 . A A . 79 ASP HA 1 1
19 24748 1 1 57 ASP HB2 H 72.395 14.503 -7.745 1.00 . A A . 79 ASP HB2 1 1
19 24749 1 1 57 ASP HB3 H 72.870 14.783 -9.418 1.00 . A A . 79 ASP HB3 1 1
19 24750 1 1 57 ASP N N 70.648 12.552 -8.198 1.00 . A A . 79 ASP N 1 1
19 24751 1 1 57 ASP O O 73.484 11.815 -10.117 1.00 . A A . 79 ASP O 1 1
19 24752 1 1 57 ASP OD1 O 70.062 15.149 -9.827 1.00 . A A . 79 ASP OD1 1 1
19 24753 1 1 57 ASP OD2 O 70.793 16.371 -8.212 1.00 . A A . 79 ASP OD2 1 1
19 24754 1 1 58 ASN C C 74.274 9.550 -8.495 1.00 . A A . 80 ASN C 1 1
19 24755 1 1 58 ASN CA C 74.451 10.857 -7.725 1.00 . A A . 80 ASN CA 1 1
19 24756 1 1 58 ASN CB C 74.674 10.549 -6.243 1.00 . A A . 80 ASN CB 1 1
19 24757 1 1 58 ASN CG C 76.066 9.963 -6.035 1.00 . A A . 80 ASN CG 1 1
19 24758 1 1 58 ASN H H 72.781 11.999 -7.088 1.00 . A A . 80 ASN H 1 1
19 24759 1 1 58 ASN HA H 75.318 11.375 -8.107 1.00 . A A . 80 ASN HA 1 1
19 24760 1 1 58 ASN HB2 H 74.576 11.459 -5.669 1.00 . A A . 80 ASN HB2 1 1
19 24761 1 1 58 ASN HB3 H 73.934 9.836 -5.912 1.00 . A A . 80 ASN HB3 1 1
19 24762 1 1 58 ASN HD21 H 75.393 8.227 -5.344 1.00 . A A . 80 ASN HD21 1 1
19 24763 1 1 58 ASN HD22 H 77.082 8.369 -5.427 1.00 . A A . 80 ASN HD22 1 1
19 24764 1 1 58 ASN N N 73.281 11.711 -7.880 1.00 . A A . 80 ASN N 1 1
19 24765 1 1 58 ASN ND2 N 76.190 8.753 -5.564 1.00 . A A . 80 ASN ND2 1 1
19 24766 1 1 58 ASN O O 75.149 9.147 -9.262 1.00 . A A . 80 ASN O 1 1
19 24767 1 1 58 ASN OD1 O 77.067 10.625 -6.311 1.00 . A A . 80 ASN OD1 1 1
19 24768 1 1 59 LEU C C 72.972 7.768 -10.493 1.00 . A A . 81 LEU C 1 1
19 24769 1 1 59 LEU CA C 72.870 7.632 -8.978 1.00 . A A . 81 LEU CA 1 1
19 24770 1 1 59 LEU CB C 71.478 7.116 -8.605 1.00 . A A . 81 LEU CB 1 1
19 24771 1 1 59 LEU CD1 C 69.965 6.524 -6.706 1.00 . A A . 81 LEU CD1 1 1
19 24772 1 1 59 LEU CD2 C 72.313 5.684 -6.733 1.00 . A A . 81 LEU CD2 1 1
19 24773 1 1 59 LEU CG C 71.404 6.861 -7.097 1.00 . A A . 81 LEU CG 1 1
19 24774 1 1 59 LEU H H 72.439 9.294 -7.738 1.00 . A A . 81 LEU H 1 1
19 24775 1 1 59 LEU HA H 73.605 6.914 -8.650 1.00 . A A . 81 LEU HA 1 1
19 24776 1 1 59 LEU HB2 H 70.737 7.852 -8.883 1.00 . A A . 81 LEU HB2 1 1
19 24777 1 1 59 LEU HB3 H 71.283 6.194 -9.132 1.00 . A A . 81 LEU HB3 1 1
19 24778 1 1 59 LEU HD11 H 69.580 5.763 -7.369 1.00 . A A . 81 LEU HD11 1 1
19 24779 1 1 59 LEU HD12 H 69.353 7.412 -6.784 1.00 . A A . 81 LEU HD12 1 1
19 24780 1 1 59 LEU HD13 H 69.943 6.161 -5.690 1.00 . A A . 81 LEU HD13 1 1
19 24781 1 1 59 LEU HD21 H 72.205 4.905 -7.472 1.00 . A A . 81 LEU HD21 1 1
19 24782 1 1 59 LEU HD22 H 72.032 5.301 -5.763 1.00 . A A . 81 LEU HD22 1 1
19 24783 1 1 59 LEU HD23 H 73.340 6.017 -6.706 1.00 . A A . 81 LEU HD23 1 1
19 24784 1 1 59 LEU HG H 71.726 7.745 -6.566 1.00 . A A . 81 LEU HG 1 1
19 24785 1 1 59 LEU N N 73.125 8.907 -8.316 1.00 . A A . 81 LEU N 1 1
19 24786 1 1 59 LEU O O 73.441 6.850 -11.163 1.00 . A A . 81 LEU O 1 1
19 24787 1 1 60 LEU C C 74.062 9.226 -12.937 1.00 . A A . 82 LEU C 1 1
19 24788 1 1 60 LEU CA C 72.611 9.116 -12.475 1.00 . A A . 82 LEU CA 1 1
19 24789 1 1 60 LEU CB C 71.835 10.373 -12.880 1.00 . A A . 82 LEU CB 1 1
19 24790 1 1 60 LEU CD1 C 69.627 11.535 -12.787 1.00 . A A . 82 LEU CD1 1 1
19 24791 1 1 60 LEU CD2 C 69.722 9.094 -13.282 1.00 . A A . 82 LEU CD2 1 1
19 24792 1 1 60 LEU CG C 70.364 10.230 -12.482 1.00 . A A . 82 LEU CG 1 1
19 24793 1 1 60 LEU H H 72.173 9.612 -10.449 1.00 . A A . 82 LEU H 1 1
19 24794 1 1 60 LEU HA H 72.181 8.256 -12.966 1.00 . A A . 82 LEU HA 1 1
19 24795 1 1 60 LEU HB2 H 72.261 11.231 -12.383 1.00 . A A . 82 LEU HB2 1 1
19 24796 1 1 60 LEU HB3 H 71.904 10.506 -13.949 1.00 . A A . 82 LEU HB3 1 1
19 24797 1 1 60 LEU HD11 H 68.567 11.342 -12.859 1.00 . A A . 82 LEU HD11 1 1
19 24798 1 1 60 LEU HD12 H 69.982 11.939 -13.724 1.00 . A A . 82 LEU HD12 1 1
19 24799 1 1 60 LEU HD13 H 69.811 12.247 -11.996 1.00 . A A . 82 LEU HD13 1 1
19 24800 1 1 60 LEU HD21 H 68.652 9.238 -13.315 1.00 . A A . 82 LEU HD21 1 1
19 24801 1 1 60 LEU HD22 H 69.943 8.149 -12.806 1.00 . A A . 82 LEU HD22 1 1
19 24802 1 1 60 LEU HD23 H 70.117 9.092 -14.287 1.00 . A A . 82 LEU HD23 1 1
19 24803 1 1 60 LEU HG H 70.295 10.015 -11.426 1.00 . A A . 82 LEU HG 1 1
19 24804 1 1 60 LEU N N 72.533 8.905 -11.031 1.00 . A A . 82 LEU N 1 1
19 24805 1 1 60 LEU O O 74.446 8.595 -13.922 1.00 . A A . 82 LEU O 1 1
19 24806 1 1 61 THR C C 77.007 8.761 -12.555 1.00 . A A . 83 THR C 1 1
19 24807 1 1 61 THR CA C 76.292 10.115 -12.560 1.00 . A A . 83 THR CA 1 1
19 24808 1 1 61 THR CB C 76.982 11.060 -11.573 1.00 . A A . 83 THR CB 1 1
19 24809 1 1 61 THR CG2 C 78.414 11.336 -12.037 1.00 . A A . 83 THR CG2 1 1
19 24810 1 1 61 THR H H 74.523 10.472 -11.439 1.00 . A A . 83 THR H 1 1
19 24811 1 1 61 THR HA H 76.363 10.541 -13.549 1.00 . A A . 83 THR HA 1 1
19 24812 1 1 61 THR HB H 77.006 10.605 -10.594 1.00 . A A . 83 THR HB 1 1
19 24813 1 1 61 THR HG1 H 76.044 12.434 -10.650 1.00 . A A . 83 THR HG1 1 1
19 24814 1 1 61 THR HG21 H 78.912 11.963 -11.313 1.00 . A A . 83 THR HG21 1 1
19 24815 1 1 61 THR HG22 H 78.391 11.837 -12.994 1.00 . A A . 83 THR HG22 1 1
19 24816 1 1 61 THR HG23 H 78.948 10.402 -12.132 1.00 . A A . 83 THR HG23 1 1
19 24817 1 1 61 THR N N 74.878 9.981 -12.207 1.00 . A A . 83 THR N 1 1
19 24818 1 1 61 THR O O 77.925 8.535 -13.343 1.00 . A A . 83 THR O 1 1
19 24819 1 1 61 THR OG1 O 76.261 12.283 -11.510 1.00 . A A . 83 THR OG1 1 1
19 24820 1 1 62 LYS C C 76.629 5.547 -12.619 1.00 . A A . 84 LYS C 1 1
19 24821 1 1 62 LYS CA C 77.177 6.531 -11.573 1.00 . A A . 84 LYS CA 1 1
19 24822 1 1 62 LYS CB C 76.967 5.956 -10.169 1.00 . A A . 84 LYS CB 1 1
19 24823 1 1 62 LYS CD C 79.051 7.039 -9.282 1.00 . A A . 84 LYS CD 1 1
19 24824 1 1 62 LYS CE C 79.629 7.823 -8.102 1.00 . A A . 84 LYS CE 1 1
19 24825 1 1 62 LYS CG C 77.536 6.908 -9.113 1.00 . A A . 84 LYS CG 1 1
19 24826 1 1 62 LYS H H 75.830 8.095 -11.083 1.00 . A A . 84 LYS H 1 1
19 24827 1 1 62 LYS HA H 78.237 6.623 -11.753 1.00 . A A . 84 LYS HA 1 1
19 24828 1 1 62 LYS HB2 H 75.910 5.820 -9.994 1.00 . A A . 84 LYS HB2 1 1
19 24829 1 1 62 LYS HB3 H 77.468 5.002 -10.095 1.00 . A A . 84 LYS HB3 1 1
19 24830 1 1 62 LYS HD2 H 79.497 6.056 -9.317 1.00 . A A . 84 LYS HD2 1 1
19 24831 1 1 62 LYS HD3 H 79.270 7.568 -10.197 1.00 . A A . 84 LYS HD3 1 1
19 24832 1 1 62 LYS HE2 H 79.154 7.498 -7.188 1.00 . A A . 84 LYS HE2 1 1
19 24833 1 1 62 LYS HE3 H 80.692 7.646 -8.038 1.00 . A A . 84 LYS HE3 1 1
19 24834 1 1 62 LYS HG2 H 77.077 7.880 -9.224 1.00 . A A . 84 LYS HG2 1 1
19 24835 1 1 62 LYS HG3 H 77.319 6.522 -8.128 1.00 . A A . 84 LYS HG3 1 1
19 24836 1 1 62 LYS HZ1 H 78.356 9.463 -8.269 1.00 . A A . 84 LYS HZ1 1 1
19 24837 1 1 62 LYS HZ2 H 79.756 9.570 -9.226 1.00 . A A . 84 LYS HZ2 1 1
19 24838 1 1 62 LYS HZ3 H 79.850 9.818 -7.548 1.00 . A A . 84 LYS HZ3 1 1
19 24839 1 1 62 LYS N N 76.584 7.867 -11.666 1.00 . A A . 84 LYS N 1 1
19 24840 1 1 62 LYS NZ N 79.378 9.278 -8.301 1.00 . A A . 84 LYS NZ 1 1
19 24841 1 1 62 LYS O O 77.066 4.397 -12.656 1.00 . A A . 84 LYS O 1 1
19 24842 1 1 63 ASN C C 74.359 3.912 -13.706 1.00 . A A . 85 ASN C 1 1
19 24843 1 1 63 ASN CA C 75.051 5.074 -14.419 1.00 . A A . 85 ASN CA 1 1
19 24844 1 1 63 ASN CB C 76.095 4.543 -15.408 1.00 . A A . 85 ASN CB 1 1
19 24845 1 1 63 ASN CG C 76.845 5.703 -16.058 1.00 . A A . 85 ASN CG 1 1
19 24846 1 1 63 ASN H H 75.395 6.907 -13.422 1.00 . A A . 85 ASN H 1 1
19 24847 1 1 63 ASN HA H 74.308 5.630 -14.970 1.00 . A A . 85 ASN HA 1 1
19 24848 1 1 63 ASN HB2 H 76.798 3.909 -14.888 1.00 . A A . 85 ASN HB2 1 1
19 24849 1 1 63 ASN HB3 H 75.598 3.968 -16.175 1.00 . A A . 85 ASN HB3 1 1
19 24850 1 1 63 ASN HD21 H 75.203 6.761 -16.414 1.00 . A A . 85 ASN HD21 1 1
19 24851 1 1 63 ASN HD22 H 76.653 7.482 -16.918 1.00 . A A . 85 ASN HD22 1 1
19 24852 1 1 63 ASN N N 75.676 5.971 -13.450 1.00 . A A . 85 ASN N 1 1
19 24853 1 1 63 ASN ND2 N 76.178 6.734 -16.500 1.00 . A A . 85 ASN ND2 1 1
19 24854 1 1 63 ASN O O 74.421 2.764 -14.149 1.00 . A A . 85 ASN O 1 1
19 24855 1 1 63 ASN OD1 O 78.070 5.668 -16.165 1.00 . A A . 85 ASN OD1 1 1
19 24856 1 1 64 VAL C C 71.470 3.319 -12.138 1.00 . A A . 86 VAL C 1 1
19 24857 1 1 64 VAL CA C 72.963 3.215 -11.837 1.00 . A A . 86 VAL CA 1 1
19 24858 1 1 64 VAL CB C 73.209 3.422 -10.336 1.00 . A A . 86 VAL CB 1 1
19 24859 1 1 64 VAL CG1 C 72.502 2.330 -9.526 1.00 . A A . 86 VAL CG1 1 1
19 24860 1 1 64 VAL CG2 C 74.711 3.350 -10.044 1.00 . A A . 86 VAL CG2 1 1
19 24861 1 1 64 VAL H H 73.719 5.145 -12.265 1.00 . A A . 86 VAL H 1 1
19 24862 1 1 64 VAL HA H 73.320 2.235 -12.115 1.00 . A A . 86 VAL HA 1 1
19 24863 1 1 64 VAL HB H 72.831 4.390 -10.041 1.00 . A A . 86 VAL HB 1 1
19 24864 1 1 64 VAL HG11 H 72.523 2.591 -8.479 1.00 . A A . 86 VAL HG11 1 1
19 24865 1 1 64 VAL HG12 H 73.011 1.389 -9.672 1.00 . A A . 86 VAL HG12 1 1
19 24866 1 1 64 VAL HG13 H 71.477 2.240 -9.854 1.00 . A A . 86 VAL HG13 1 1
19 24867 1 1 64 VAL HG21 H 75.048 2.329 -10.144 1.00 . A A . 86 VAL HG21 1 1
19 24868 1 1 64 VAL HG22 H 74.898 3.692 -9.037 1.00 . A A . 86 VAL HG22 1 1
19 24869 1 1 64 VAL HG23 H 75.247 3.975 -10.742 1.00 . A A . 86 VAL HG23 1 1
19 24870 1 1 64 VAL N N 73.690 4.224 -12.600 1.00 . A A . 86 VAL N 1 1
19 24871 1 1 64 VAL O O 70.930 4.422 -12.239 1.00 . A A . 86 VAL O 1 1
19 24872 1 1 65 LYS C C 68.607 2.703 -11.373 1.00 . A A . 87 LYS C 1 1
19 24873 1 1 65 LYS CA C 69.379 2.171 -12.575 1.00 . A A . 87 LYS CA 1 1
19 24874 1 1 65 LYS CB C 68.910 0.753 -12.910 1.00 . A A . 87 LYS CB 1 1
19 24875 1 1 65 LYS CD C 66.963 -0.629 -13.646 1.00 . A A . 87 LYS CD 1 1
19 24876 1 1 65 LYS CE C 65.569 -0.580 -14.274 1.00 . A A . 87 LYS CE 1 1
19 24877 1 1 65 LYS CG C 67.457 0.795 -13.387 1.00 . A A . 87 LYS CG 1 1
19 24878 1 1 65 LYS H H 71.273 1.325 -12.124 1.00 . A A . 87 LYS H 1 1
19 24879 1 1 65 LYS HA H 69.193 2.816 -13.421 1.00 . A A . 87 LYS HA 1 1
19 24880 1 1 65 LYS HB2 H 69.536 0.344 -13.690 1.00 . A A . 87 LYS HB2 1 1
19 24881 1 1 65 LYS HB3 H 68.980 0.134 -12.029 1.00 . A A . 87 LYS HB3 1 1
19 24882 1 1 65 LYS HD2 H 67.645 -1.130 -14.319 1.00 . A A . 87 LYS HD2 1 1
19 24883 1 1 65 LYS HD3 H 66.915 -1.171 -12.714 1.00 . A A . 87 LYS HD3 1 1
19 24884 1 1 65 LYS HE2 H 64.835 -0.376 -13.507 1.00 . A A . 87 LYS HE2 1 1
19 24885 1 1 65 LYS HE3 H 65.536 0.200 -15.019 1.00 . A A . 87 LYS HE3 1 1
19 24886 1 1 65 LYS HG2 H 66.843 1.258 -12.628 1.00 . A A . 87 LYS HG2 1 1
19 24887 1 1 65 LYS HG3 H 67.394 1.367 -14.300 1.00 . A A . 87 LYS HG3 1 1
19 24888 1 1 65 LYS HZ1 H 65.665 -2.660 -14.339 1.00 . A A . 87 LYS HZ1 1 1
19 24889 1 1 65 LYS HZ2 H 65.684 -1.916 -15.867 1.00 . A A . 87 LYS HZ2 1 1
19 24890 1 1 65 LYS HZ3 H 64.235 -2.014 -14.985 1.00 . A A . 87 LYS HZ3 1 1
19 24891 1 1 65 LYS N N 70.808 2.174 -12.280 1.00 . A A . 87 LYS N 1 1
19 24892 1 1 65 LYS NZ N 65.265 -1.892 -14.915 1.00 . A A . 87 LYS NZ 1 1
19 24893 1 1 65 LYS O O 68.854 2.291 -10.240 1.00 . A A . 87 LYS O 1 1
19 24894 1 1 66 VAL C C 65.404 4.077 -10.730 1.00 . A A . 88 VAL C 1 1
19 24895 1 1 66 VAL CA C 66.909 4.230 -10.528 1.00 . A A . 88 VAL CA 1 1
19 24896 1 1 66 VAL CB C 67.277 5.719 -10.442 1.00 . A A . 88 VAL CB 1 1
19 24897 1 1 66 VAL CG1 C 66.584 6.359 -9.235 1.00 . A A . 88 VAL CG1 1 1
19 24898 1 1 66 VAL CG2 C 68.793 5.870 -10.280 1.00 . A A . 88 VAL CG2 1 1
19 24899 1 1 66 VAL H H 67.411 3.800 -12.547 1.00 . A A . 88 VAL H 1 1
19 24900 1 1 66 VAL HA H 67.172 3.756 -9.593 1.00 . A A . 88 VAL HA 1 1
19 24901 1 1 66 VAL HB H 66.959 6.219 -11.345 1.00 . A A . 88 VAL HB 1 1
19 24902 1 1 66 VAL HG11 H 65.514 6.344 -9.384 1.00 . A A . 88 VAL HG11 1 1
19 24903 1 1 66 VAL HG12 H 66.919 7.380 -9.127 1.00 . A A . 88 VAL HG12 1 1
19 24904 1 1 66 VAL HG13 H 66.831 5.804 -8.342 1.00 . A A . 88 VAL HG13 1 1
19 24905 1 1 66 VAL HG21 H 69.015 6.831 -9.840 1.00 . A A . 88 VAL HG21 1 1
19 24906 1 1 66 VAL HG22 H 69.267 5.799 -11.248 1.00 . A A . 88 VAL HG22 1 1
19 24907 1 1 66 VAL HG23 H 69.166 5.085 -9.638 1.00 . A A . 88 VAL HG23 1 1
19 24908 1 1 66 VAL N N 67.646 3.591 -11.619 1.00 . A A . 88 VAL N 1 1
19 24909 1 1 66 VAL O O 64.881 4.313 -11.819 1.00 . A A . 88 VAL O 1 1
19 24910 1 1 67 VAL C C 62.650 4.397 -8.594 1.00 . A A . 89 VAL C 1 1
19 24911 1 1 67 VAL CA C 63.266 3.533 -9.688 1.00 . A A . 89 VAL CA 1 1
19 24912 1 1 67 VAL CB C 62.857 2.075 -9.449 1.00 . A A . 89 VAL CB 1 1
19 24913 1 1 67 VAL CG1 C 61.347 1.932 -9.650 1.00 . A A . 89 VAL CG1 1 1
19 24914 1 1 67 VAL CG2 C 63.588 1.145 -10.423 1.00 . A A . 89 VAL CG2 1 1
19 24915 1 1 67 VAL H H 65.211 3.463 -8.839 1.00 . A A . 89 VAL H 1 1
19 24916 1 1 67 VAL HA H 62.888 3.854 -10.649 1.00 . A A . 89 VAL HA 1 1
19 24917 1 1 67 VAL HB H 63.107 1.800 -8.435 1.00 . A A . 89 VAL HB 1 1
19 24918 1 1 67 VAL HG11 H 61.079 2.288 -10.633 1.00 . A A . 89 VAL HG11 1 1
19 24919 1 1 67 VAL HG12 H 60.829 2.513 -8.902 1.00 . A A . 89 VAL HG12 1 1
19 24920 1 1 67 VAL HG13 H 61.068 0.893 -9.554 1.00 . A A . 89 VAL HG13 1 1
19 24921 1 1 67 VAL HG21 H 63.697 1.637 -11.379 1.00 . A A . 89 VAL HG21 1 1
19 24922 1 1 67 VAL HG22 H 63.022 0.234 -10.549 1.00 . A A . 89 VAL HG22 1 1
19 24923 1 1 67 VAL HG23 H 64.565 0.911 -10.025 1.00 . A A . 89 VAL HG23 1 1
19 24924 1 1 67 VAL N N 64.721 3.678 -9.663 1.00 . A A . 89 VAL N 1 1
19 24925 1 1 67 VAL O O 63.154 4.422 -7.475 1.00 . A A . 89 VAL O 1 1
19 24926 1 1 68 GLY C C 59.415 5.622 -7.791 1.00 . A A . 90 GLY C 1 1
19 24927 1 1 68 GLY CA C 60.901 5.943 -7.910 1.00 . A A . 90 GLY CA 1 1
19 24928 1 1 68 GLY H H 61.186 5.032 -9.808 1.00 . A A . 90 GLY H 1 1
19 24929 1 1 68 GLY HA2 H 61.368 5.803 -6.944 1.00 . A A . 90 GLY HA2 1 1
19 24930 1 1 68 GLY HA3 H 61.010 6.975 -8.206 1.00 . A A . 90 GLY HA3 1 1
19 24931 1 1 68 GLY N N 61.557 5.092 -8.902 1.00 . A A . 90 GLY N 1 1
19 24932 1 1 68 GLY O O 58.699 5.575 -8.792 1.00 . A A . 90 GLY O 1 1
19 24933 1 1 69 GLU C C 57.172 5.593 -4.882 1.00 . A A . 91 GLU C 1 1
19 24934 1 1 69 GLU CA C 57.537 5.184 -6.314 1.00 . A A . 91 GLU CA 1 1
19 24935 1 1 69 GLU CB C 57.183 3.712 -6.545 1.00 . A A . 91 GLU CB 1 1
19 24936 1 1 69 GLU CD C 56.051 2.262 -8.243 1.00 . A A . 91 GLU CD 1 1
19 24937 1 1 69 GLU CG C 56.970 3.462 -8.040 1.00 . A A . 91 GLU CG 1 1
19 24938 1 1 69 GLU H H 59.589 5.391 -5.807 1.00 . A A . 91 GLU H 1 1
19 24939 1 1 69 GLU HA H 56.968 5.793 -6.999 1.00 . A A . 91 GLU HA 1 1
19 24940 1 1 69 GLU HB2 H 57.988 3.089 -6.186 1.00 . A A . 91 GLU HB2 1 1
19 24941 1 1 69 GLU HB3 H 56.276 3.472 -6.011 1.00 . A A . 91 GLU HB3 1 1
19 24942 1 1 69 GLU HG2 H 56.523 4.336 -8.492 1.00 . A A . 91 GLU HG2 1 1
19 24943 1 1 69 GLU HG3 H 57.922 3.263 -8.509 1.00 . A A . 91 GLU HG3 1 1
19 24944 1 1 69 GLU N N 58.958 5.402 -6.561 1.00 . A A . 91 GLU N 1 1
19 24945 1 1 69 GLU O O 57.130 4.741 -3.993 1.00 . A A . 91 GLU O 1 1
19 24946 1 1 69 GLU OE1 O 56.336 1.219 -7.677 1.00 . A A . 91 GLU OE1 1 1
19 24947 1 1 69 GLU OE2 O 55.074 2.403 -8.959 1.00 . A A . 91 GLU OE2 1 1
19 24948 1 1 70 PRO C C 55.361 6.611 -2.665 1.00 . A A . 92 PRO C 1 1
19 24949 1 1 70 PRO CA C 56.589 7.327 -3.242 1.00 . A A . 92 PRO CA 1 1
19 24950 1 1 70 PRO CB C 56.320 8.830 -3.390 1.00 . A A . 92 PRO CB 1 1
19 24951 1 1 70 PRO CD C 56.883 7.992 -5.579 1.00 . A A . 92 PRO CD 1 1
19 24952 1 1 70 PRO CG C 56.944 9.226 -4.684 1.00 . A A . 92 PRO CG 1 1
19 24953 1 1 70 PRO HA H 57.453 7.182 -2.616 1.00 . A A . 92 PRO HA 1 1
19 24954 1 1 70 PRO HB2 H 55.256 9.022 -3.412 1.00 . A A . 92 PRO HB2 1 1
19 24955 1 1 70 PRO HB3 H 56.783 9.375 -2.581 1.00 . A A . 92 PRO HB3 1 1
19 24956 1 1 70 PRO HD2 H 55.966 7.988 -6.153 1.00 . A A . 92 PRO HD2 1 1
19 24957 1 1 70 PRO HD3 H 57.742 7.950 -6.230 1.00 . A A . 92 PRO HD3 1 1
19 24958 1 1 70 PRO HG2 H 56.390 10.042 -5.127 1.00 . A A . 92 PRO HG2 1 1
19 24959 1 1 70 PRO HG3 H 57.974 9.509 -4.532 1.00 . A A . 92 PRO HG3 1 1
19 24960 1 1 70 PRO N N 56.912 6.861 -4.628 1.00 . A A . 92 PRO N 1 1
19 24961 1 1 70 PRO O O 54.446 6.279 -3.421 1.00 . A A . 92 PRO O 1 1
19 24962 1 1 71 PRO C C 52.830 6.542 -0.993 1.00 . A A . 93 PRO C 1 1
19 24963 1 1 71 PRO CA C 54.096 5.725 -0.751 1.00 . A A . 93 PRO CA 1 1
19 24964 1 1 71 PRO CB C 54.422 5.673 0.745 1.00 . A A . 93 PRO CB 1 1
19 24965 1 1 71 PRO CD C 56.332 6.615 -0.345 1.00 . A A . 93 PRO CD 1 1
19 24966 1 1 71 PRO CG C 55.907 5.713 0.809 1.00 . A A . 93 PRO CG 1 1
19 24967 1 1 71 PRO HA H 53.968 4.721 -1.126 1.00 . A A . 93 PRO HA 1 1
19 24968 1 1 71 PRO HB2 H 53.996 6.527 1.253 1.00 . A A . 93 PRO HB2 1 1
19 24969 1 1 71 PRO HB3 H 54.061 4.754 1.180 1.00 . A A . 93 PRO HB3 1 1
19 24970 1 1 71 PRO HD2 H 56.325 7.652 -0.038 1.00 . A A . 93 PRO HD2 1 1
19 24971 1 1 71 PRO HD3 H 57.302 6.327 -0.714 1.00 . A A . 93 PRO HD3 1 1
19 24972 1 1 71 PRO HG2 H 56.228 6.125 1.756 1.00 . A A . 93 PRO HG2 1 1
19 24973 1 1 71 PRO HG3 H 56.319 4.726 0.665 1.00 . A A . 93 PRO HG3 1 1
19 24974 1 1 71 PRO N N 55.303 6.359 -1.372 1.00 . A A . 93 PRO N 1 1
19 24975 1 1 71 PRO O O 52.885 7.767 -1.103 1.00 . A A . 93 PRO O 1 1
19 24976 1 1 72 GLU C C 49.728 6.753 0.087 1.00 . A A . 94 GLU C 1 1
19 24977 1 1 72 GLU CA C 50.418 6.545 -1.258 1.00 . A A . 94 GLU CA 1 1
19 24978 1 1 72 GLU CB C 49.510 5.731 -2.180 1.00 . A A . 94 GLU CB 1 1
19 24979 1 1 72 GLU CD C 47.260 5.751 -3.366 1.00 . A A . 94 GLU CD 1 1
19 24980 1 1 72 GLU CG C 48.256 6.549 -2.514 1.00 . A A . 94 GLU CG 1 1
19 24981 1 1 72 GLU H H 51.710 4.882 -1.011 1.00 . A A . 94 GLU H 1 1
19 24982 1 1 72 GLU HA H 50.601 7.509 -1.710 1.00 . A A . 94 GLU HA 1 1
19 24983 1 1 72 GLU HB2 H 50.041 5.495 -3.092 1.00 . A A . 94 GLU HB2 1 1
19 24984 1 1 72 GLU HB3 H 49.218 4.817 -1.686 1.00 . A A . 94 GLU HB3 1 1
19 24985 1 1 72 GLU HG2 H 47.772 6.842 -1.595 1.00 . A A . 94 GLU HG2 1 1
19 24986 1 1 72 GLU HG3 H 48.550 7.437 -3.054 1.00 . A A . 94 GLU HG3 1 1
19 24987 1 1 72 GLU N N 51.692 5.860 -1.075 1.00 . A A . 94 GLU N 1 1
19 24988 1 1 72 GLU O O 49.721 5.861 0.936 1.00 . A A . 94 GLU O 1 1
19 24989 1 1 72 GLU OE1 O 47.519 4.594 -3.664 1.00 . A A . 94 GLU OE1 1 1
19 24990 1 1 72 GLU OE2 O 46.239 6.320 -3.712 1.00 . A A . 94 GLU OE2 1 1
19 24991 1 1 73 GLU C C 47.038 8.718 1.259 1.00 . A A . 95 GLU C 1 1
19 24992 1 1 73 GLU CA C 48.480 8.276 1.526 1.00 . A A . 95 GLU CA 1 1
19 24993 1 1 73 GLU CB C 49.237 9.409 2.224 1.00 . A A . 95 GLU CB 1 1
19 24994 1 1 73 GLU CD C 50.798 9.771 4.148 1.00 . A A . 95 GLU CD 1 1
19 24995 1 1 73 GLU CG C 50.422 8.833 3.004 1.00 . A A . 95 GLU CG 1 1
19 24996 1 1 73 GLU H H 49.177 8.598 -0.450 1.00 . A A . 95 GLU H 1 1
19 24997 1 1 73 GLU HA H 48.475 7.413 2.175 1.00 . A A . 95 GLU HA 1 1
19 24998 1 1 73 GLU HB2 H 49.597 10.109 1.485 1.00 . A A . 95 GLU HB2 1 1
19 24999 1 1 73 GLU HB3 H 48.573 9.916 2.908 1.00 . A A . 95 GLU HB3 1 1
19 25000 1 1 73 GLU HG2 H 50.152 7.868 3.407 1.00 . A A . 95 GLU HG2 1 1
19 25001 1 1 73 GLU HG3 H 51.267 8.723 2.342 1.00 . A A . 95 GLU HG3 1 1
19 25002 1 1 73 GLU N N 49.151 7.937 0.273 1.00 . A A . 95 GLU N 1 1
19 25003 1 1 73 GLU O O 46.797 9.908 1.048 1.00 . A A . 95 GLU O 1 1
19 25004 1 1 73 GLU OE1 O 51.284 10.853 3.864 1.00 . A A . 95 GLU OE1 1 1
19 25005 1 1 73 GLU OE2 O 50.594 9.392 5.288 1.00 . A A . 95 GLU OE2 1 1
19 25006 1 1 74 PRO C C 44.212 9.408 1.810 1.00 . A A . 96 PRO C 1 1
19 25007 1 1 74 PRO CA C 44.655 8.191 0.999 1.00 . A A . 96 PRO CA 1 1
19 25008 1 1 74 PRO CB C 43.863 6.950 1.416 1.00 . A A . 96 PRO CB 1 1
19 25009 1 1 74 PRO CD C 46.210 6.348 1.427 1.00 . A A . 96 PRO CD 1 1
19 25010 1 1 74 PRO CG C 44.796 5.805 1.224 1.00 . A A . 96 PRO CG 1 1
19 25011 1 1 74 PRO HA H 44.504 8.372 -0.054 1.00 . A A . 96 PRO HA 1 1
19 25012 1 1 74 PRO HB2 H 43.567 7.029 2.453 1.00 . A A . 96 PRO HB2 1 1
19 25013 1 1 74 PRO HB3 H 42.996 6.827 0.785 1.00 . A A . 96 PRO HB3 1 1
19 25014 1 1 74 PRO HD2 H 46.567 6.105 2.419 1.00 . A A . 96 PRO HD2 1 1
19 25015 1 1 74 PRO HD3 H 46.878 5.950 0.679 1.00 . A A . 96 PRO HD3 1 1
19 25016 1 1 74 PRO HG2 H 44.582 5.032 1.949 1.00 . A A . 96 PRO HG2 1 1
19 25017 1 1 74 PRO HG3 H 44.702 5.413 0.223 1.00 . A A . 96 PRO HG3 1 1
19 25018 1 1 74 PRO N N 46.079 7.813 1.257 1.00 . A A . 96 PRO N 1 1
19 25019 1 1 74 PRO O O 43.324 10.149 1.390 1.00 . A A . 96 PRO O 1 1
19 25020 1 1 75 LEU C C 45.653 11.819 3.612 1.00 . A A . 97 LEU C 1 1
19 25021 1 1 75 LEU CA C 44.541 10.789 3.783 1.00 . A A . 97 LEU CA 1 1
19 25022 1 1 75 LEU CB C 44.428 10.398 5.260 1.00 . A A . 97 LEU CB 1 1
19 25023 1 1 75 LEU CD1 C 43.324 8.872 6.901 1.00 . A A . 97 LEU CD1 1 1
19 25024 1 1 75 LEU CD2 C 41.987 9.880 5.054 1.00 . A A . 97 LEU CD2 1 1
19 25025 1 1 75 LEU CG C 43.358 9.318 5.438 1.00 . A A . 97 LEU CG 1 1
19 25026 1 1 75 LEU H H 45.492 8.963 3.285 1.00 . A A . 97 LEU H 1 1
19 25027 1 1 75 LEU HA H 43.606 11.224 3.462 1.00 . A A . 97 LEU HA 1 1
19 25028 1 1 75 LEU HB2 H 45.380 10.019 5.603 1.00 . A A . 97 LEU HB2 1 1
19 25029 1 1 75 LEU HB3 H 44.158 11.267 5.840 1.00 . A A . 97 LEU HB3 1 1
19 25030 1 1 75 LEU HD11 H 42.997 9.695 7.521 1.00 . A A . 97 LEU HD11 1 1
19 25031 1 1 75 LEU HD12 H 44.314 8.563 7.206 1.00 . A A . 97 LEU HD12 1 1
19 25032 1 1 75 LEU HD13 H 42.639 8.045 7.011 1.00 . A A . 97 LEU HD13 1 1
19 25033 1 1 75 LEU HD21 H 41.893 10.889 5.429 1.00 . A A . 97 LEU HD21 1 1
19 25034 1 1 75 LEU HD22 H 41.211 9.263 5.484 1.00 . A A . 97 LEU HD22 1 1
19 25035 1 1 75 LEU HD23 H 41.888 9.885 3.979 1.00 . A A . 97 LEU HD23 1 1
19 25036 1 1 75 LEU HG H 43.591 8.471 4.809 1.00 . A A . 97 LEU HG 1 1
19 25037 1 1 75 LEU N N 44.831 9.612 2.970 1.00 . A A . 97 LEU N 1 1
19 25038 1 1 75 LEU O O 46.832 11.500 3.762 1.00 . A A . 97 LEU O 1 1
19 25039 1 1 76 GLU C C 46.248 15.124 4.219 1.00 . A A . 98 GLU C 1 1
19 25040 1 1 76 GLU CA C 46.261 14.113 3.077 1.00 . A A . 98 GLU CA 1 1
19 25041 1 1 76 GLU CB C 45.960 14.830 1.759 1.00 . A A . 98 GLU CB 1 1
19 25042 1 1 76 GLU CD C 45.864 14.517 -0.759 1.00 . A A . 98 GLU CD 1 1
19 25043 1 1 76 GLU CG C 46.071 13.835 0.597 1.00 . A A . 98 GLU CG 1 1
19 25044 1 1 76 GLU H H 44.322 13.263 3.216 1.00 . A A . 98 GLU H 1 1
19 25045 1 1 76 GLU HA H 47.247 13.677 3.012 1.00 . A A . 98 GLU HA 1 1
19 25046 1 1 76 GLU HB2 H 44.959 15.237 1.791 1.00 . A A . 98 GLU HB2 1 1
19 25047 1 1 76 GLU HB3 H 46.670 15.630 1.612 1.00 . A A . 98 GLU HB3 1 1
19 25048 1 1 76 GLU HG2 H 47.051 13.381 0.616 1.00 . A A . 98 GLU HG2 1 1
19 25049 1 1 76 GLU HG3 H 45.325 13.064 0.723 1.00 . A A . 98 GLU HG3 1 1
19 25050 1 1 76 GLU N N 45.276 13.057 3.298 1.00 . A A . 98 GLU N 1 1
19 25051 1 1 76 GLU O O 45.189 15.590 4.641 1.00 . A A . 98 GLU O 1 1
19 25052 1 1 76 GLU OE1 O 45.452 15.669 -0.792 1.00 . A A . 98 GLU OE1 1 1
19 25053 1 1 76 GLU OE2 O 46.124 13.869 -1.759 1.00 . A A . 98 GLU OE2 1 1
19 25054 1 1 77 HIS C C 47.159 17.854 5.273 1.00 . A A . 99 HIS C 1 1
19 25055 1 1 77 HIS CA C 47.570 16.461 5.764 1.00 . A A . 99 HIS CA 1 1
19 25056 1 1 77 HIS CB C 49.017 16.503 6.254 1.00 . A A . 99 HIS CB 1 1
19 25057 1 1 77 HIS CD2 C 49.398 14.763 8.189 1.00 . A A . 99 HIS CD2 1 1
19 25058 1 1 77 HIS CE1 C 50.350 13.203 7.025 1.00 . A A . 99 HIS CE1 1 1
19 25059 1 1 77 HIS CG C 49.466 15.217 6.895 1.00 . A A . 99 HIS CG 1 1
19 25060 1 1 77 HIS H H 48.236 14.999 4.380 1.00 . A A . 99 HIS H 1 1
19 25061 1 1 77 HIS HA H 46.936 16.187 6.593 1.00 . A A . 99 HIS HA 1 1
19 25062 1 1 77 HIS HB2 H 49.663 16.708 5.415 1.00 . A A . 99 HIS HB2 1 1
19 25063 1 1 77 HIS HB3 H 49.116 17.306 6.970 1.00 . A A . 99 HIS HB3 1 1
19 25064 1 1 77 HIS HD1 H 50.275 14.217 5.212 1.00 . A A . 99 HIS HD1 1 1
19 25065 1 1 77 HIS HD2 H 48.974 15.310 9.019 1.00 . A A . 99 HIS HD2 1 1
19 25066 1 1 77 HIS HE1 H 50.828 12.278 6.741 1.00 . A A . 99 HIS HE1 1 1
19 25067 1 1 77 HIS N N 47.434 15.449 4.719 1.00 . A A . 99 HIS N 1 1
19 25068 1 1 77 HIS ND1 N 50.078 14.205 6.172 1.00 . A A . 99 HIS ND1 1 1
19 25069 1 1 77 HIS NE2 N 49.956 13.490 8.269 1.00 . A A . 99 HIS NE2 1 1
19 25070 1 1 77 HIS O O 46.733 18.691 6.068 1.00 . A A . 99 HIS O 1 1
19 25071 1 1 78 HIS C C 45.611 19.915 3.755 1.00 . A A . 100 HIS C 1 1
19 25072 1 1 78 HIS CA C 47.021 19.429 3.419 1.00 . A A . 100 HIS CA 1 1
19 25073 1 1 78 HIS CB C 47.194 19.397 1.900 1.00 . A A . 100 HIS CB 1 1
19 25074 1 1 78 HIS CD2 C 49.692 19.885 1.238 1.00 . A A . 100 HIS CD2 1 1
19 25075 1 1 78 HIS CE1 C 50.314 17.849 0.838 1.00 . A A . 100 HIS CE1 1 1
19 25076 1 1 78 HIS CG C 48.600 19.083 1.464 1.00 . A A . 100 HIS CG 1 1
19 25077 1 1 78 HIS H H 47.587 17.387 3.373 1.00 . A A . 100 HIS H 1 1
19 25078 1 1 78 HIS HA H 47.734 20.130 3.828 1.00 . A A . 100 HIS HA 1 1
19 25079 1 1 78 HIS HB2 H 46.535 18.646 1.493 1.00 . A A . 100 HIS HB2 1 1
19 25080 1 1 78 HIS HB3 H 46.907 20.359 1.501 1.00 . A A . 100 HIS HB3 1 1
19 25081 1 1 78 HIS HD1 H 48.475 16.978 1.269 1.00 . A A . 100 HIS HD1 1 1
19 25082 1 1 78 HIS HD2 H 49.709 20.959 1.349 1.00 . A A . 100 HIS HD2 1 1
19 25083 1 1 78 HIS HE1 H 50.909 16.987 0.574 1.00 . A A . 100 HIS HE1 1 1
19 25084 1 1 78 HIS N N 47.296 18.106 3.972 1.00 . A A . 100 HIS N 1 1
19 25085 1 1 78 HIS ND1 N 49.020 17.789 1.202 1.00 . A A . 100 HIS ND1 1 1
19 25086 1 1 78 HIS NE2 N 50.773 19.103 0.842 1.00 . A A . 100 HIS NE2 1 1
19 25087 1 1 78 HIS O O 45.381 21.120 3.865 1.00 . A A . 100 HIS O 1 1
19 25088 1 1 79 HIS C C 43.204 20.230 5.463 1.00 . A A . 101 HIS C 1 1
19 25089 1 1 79 HIS CA C 43.287 19.366 4.207 1.00 . A A . 101 HIS CA 1 1
19 25090 1 1 79 HIS CB C 42.425 18.115 4.386 1.00 . A A . 101 HIS CB 1 1
19 25091 1 1 79 HIS CD2 C 41.170 17.543 2.149 1.00 . A A . 101 HIS CD2 1 1
19 25092 1 1 79 HIS CE1 C 42.435 15.916 1.484 1.00 . A A . 101 HIS CE1 1 1
19 25093 1 1 79 HIS CG C 42.150 17.387 3.098 1.00 . A A . 101 HIS CG 1 1
19 25094 1 1 79 HIS H H 44.903 18.041 3.835 1.00 . A A . 101 HIS H 1 1
19 25095 1 1 79 HIS HA H 42.901 19.931 3.373 1.00 . A A . 101 HIS HA 1 1
19 25096 1 1 79 HIS HB2 H 42.929 17.439 5.059 1.00 . A A . 101 HIS HB2 1 1
19 25097 1 1 79 HIS HB3 H 41.485 18.407 4.834 1.00 . A A . 101 HIS HB3 1 1
19 25098 1 1 79 HIS HD1 H 43.733 15.983 3.106 1.00 . A A . 101 HIS HD1 1 1
19 25099 1 1 79 HIS HD2 H 40.378 18.276 2.187 1.00 . A A . 101 HIS HD2 1 1
19 25100 1 1 79 HIS HE1 H 42.851 15.106 0.902 1.00 . A A . 101 HIS HE1 1 1
19 25101 1 1 79 HIS N N 44.667 18.989 3.914 1.00 . A A . 101 HIS N 1 1
19 25102 1 1 79 HIS ND1 N 42.944 16.344 2.652 1.00 . A A . 101 HIS ND1 1 1
19 25103 1 1 79 HIS NE2 N 41.353 16.612 1.130 1.00 . A A . 101 HIS NE2 1 1
19 25104 1 1 79 HIS O O 42.396 21.156 5.533 1.00 . A A . 101 HIS O 1 1
19 25105 1 1 80 HIS C C 44.286 22.173 7.427 1.00 . A A . 102 HIS C 1 1
19 25106 1 1 80 HIS CA C 44.038 20.691 7.696 1.00 . A A . 102 HIS CA 1 1
19 25107 1 1 80 HIS CB C 45.118 20.156 8.640 1.00 . A A . 102 HIS CB 1 1
19 25108 1 1 80 HIS CD2 C 44.019 18.275 10.111 1.00 . A A . 102 HIS CD2 1 1
19 25109 1 1 80 HIS CE1 C 45.024 16.566 9.238 1.00 . A A . 102 HIS CE1 1 1
19 25110 1 1 80 HIS CG C 44.849 18.759 9.129 1.00 . A A . 102 HIS CG 1 1
19 25111 1 1 80 HIS H H 44.653 19.171 6.351 1.00 . A A . 102 HIS H 1 1
19 25112 1 1 80 HIS HA H 43.076 20.580 8.176 1.00 . A A . 102 HIS HA 1 1
19 25113 1 1 80 HIS HB2 H 46.064 20.159 8.121 1.00 . A A . 102 HIS HB2 1 1
19 25114 1 1 80 HIS HB3 H 45.191 20.819 9.490 1.00 . A A . 102 HIS HB3 1 1
19 25115 1 1 80 HIS HD1 H 46.138 17.656 7.861 1.00 . A A . 102 HIS HD1 1 1
19 25116 1 1 80 HIS HD2 H 43.376 18.877 10.736 1.00 . A A . 102 HIS HD2 1 1
19 25117 1 1 80 HIS HE1 H 45.343 15.555 9.028 1.00 . A A . 102 HIS HE1 1 1
19 25118 1 1 80 HIS N N 44.036 19.925 6.455 1.00 . A A . 102 HIS N 1 1
19 25119 1 1 80 HIS ND1 N 45.480 17.651 8.587 1.00 . A A . 102 HIS ND1 1 1
19 25120 1 1 80 HIS NE2 N 44.132 16.889 10.178 1.00 . A A . 102 HIS NE2 1 1
19 25121 1 1 80 HIS O O 43.685 23.036 8.067 1.00 . A A . 102 HIS O 1 1
19 25122 1 1 81 HIS C C 44.236 24.634 5.738 1.00 . A A . 103 HIS C 1 1
19 25123 1 1 81 HIS CA C 45.486 23.850 6.140 1.00 . A A . 103 HIS CA 1 1
19 25124 1 1 81 HIS CB C 46.500 23.889 4.995 1.00 . A A . 103 HIS CB 1 1
19 25125 1 1 81 HIS CD2 C 49.032 24.050 5.684 1.00 . A A . 103 HIS CD2 1 1
19 25126 1 1 81 HIS CE1 C 49.442 21.930 5.866 1.00 . A A . 103 HIS CE1 1 1
19 25127 1 1 81 HIS CG C 47.864 23.391 5.388 1.00 . A A . 103 HIS CG 1 1
19 25128 1 1 81 HIS H H 45.620 21.737 5.999 1.00 . A A . 103 HIS H 1 1
19 25129 1 1 81 HIS HA H 45.927 24.325 7.003 1.00 . A A . 103 HIS HA 1 1
19 25130 1 1 81 HIS HB2 H 46.133 23.277 4.186 1.00 . A A . 103 HIS HB2 1 1
19 25131 1 1 81 HIS HB3 H 46.584 24.907 4.645 1.00 . A A . 103 HIS HB3 1 1
19 25132 1 1 81 HIS HD1 H 47.524 21.300 5.369 1.00 . A A . 103 HIS HD1 1 1
19 25133 1 1 81 HIS HD2 H 49.159 25.123 5.682 1.00 . A A . 103 HIS HD2 1 1
19 25134 1 1 81 HIS HE1 H 49.946 20.989 6.035 1.00 . A A . 103 HIS HE1 1 1
19 25135 1 1 81 HIS N N 45.171 22.464 6.478 1.00 . A A . 103 HIS N 1 1
19 25136 1 1 81 HIS ND1 N 48.151 22.041 5.511 1.00 . A A . 103 HIS ND1 1 1
19 25137 1 1 81 HIS NE2 N 50.028 23.124 5.986 1.00 . A A . 103 HIS NE2 1 1
19 25138 1 1 81 HIS O O 44.157 25.841 5.967 1.00 . A A . 103 HIS O 1 1
19 25139 1 1 82 HIS C C 41.023 24.654 5.855 1.00 . A A . 104 HIS C 1 1
19 25140 1 1 82 HIS CA C 42.032 24.613 4.713 1.00 . A A . 104 HIS CA 1 1
19 25141 1 1 82 HIS CB C 41.427 23.872 3.520 1.00 . A A . 104 HIS CB 1 1
19 25142 1 1 82 HIS CD2 C 38.902 24.233 2.881 1.00 . A A . 104 HIS CD2 1 1
19 25143 1 1 82 HIS CE1 C 39.108 26.134 1.859 1.00 . A A . 104 HIS CE1 1 1
19 25144 1 1 82 HIS CG C 40.233 24.569 2.925 1.00 . A A . 104 HIS CG 1 1
19 25145 1 1 82 HIS H H 43.373 22.993 4.978 1.00 . A A . 104 HIS H 1 1
19 25146 1 1 82 HIS HA H 42.263 25.625 4.413 1.00 . A A . 104 HIS HA 1 1
19 25147 1 1 82 HIS HB2 H 42.181 23.772 2.755 1.00 . A A . 104 HIS HB2 1 1
19 25148 1 1 82 HIS HB3 H 41.133 22.883 3.844 1.00 . A A . 104 HIS HB3 1 1
19 25149 1 1 82 HIS HD1 H 41.164 26.296 2.126 1.00 . A A . 104 HIS HD1 1 1
19 25150 1 1 82 HIS HD2 H 38.471 23.339 3.304 1.00 . A A . 104 HIS HD2 1 1
19 25151 1 1 82 HIS HE1 H 38.884 27.041 1.317 1.00 . A A . 104 HIS HE1 1 1
19 25152 1 1 82 HIS N N 43.262 23.954 5.138 1.00 . A A . 104 HIS N 1 1
19 25153 1 1 82 HIS ND1 N 40.339 25.784 2.267 1.00 . A A . 104 HIS ND1 1 1
19 25154 1 1 82 HIS NE2 N 38.193 25.225 2.207 1.00 . A A . 104 HIS NE2 1 1
19 25155 1 1 82 HIS O O 40.213 25.566 5.872 1.00 . A A . 104 HIS O 1 1
19 25156 1 1 82 HIS OXT O 41.073 23.772 6.696 1.00 . A A . 104 HIS OXT 1 1
20 25157 1 1 1 MET C C 62.032 -17.131 0.501 1.00 . A A . 23 MET C 1 1
20 25158 1 1 1 MET CA C 60.966 -16.111 0.885 1.00 . A A . 23 MET CA 1 1
20 25159 1 1 1 MET CB C 59.986 -15.916 -0.274 1.00 . A A . 23 MET CB 1 1
20 25160 1 1 1 MET CE C 58.619 -14.276 -2.459 1.00 . A A . 23 MET CE 1 1
20 25161 1 1 1 MET CG C 58.861 -14.975 0.163 1.00 . A A . 23 MET CG 1 1
20 25162 1 1 1 MET H1 H 62.641 -14.955 1.327 1.00 . A A . 23 MET H1 1 1
20 25163 1 1 1 MET H2 H 61.214 -14.428 2.085 1.00 . A A . 23 MET H2 1 1
20 25164 1 1 1 MET H3 H 61.456 -14.139 0.429 1.00 . A A . 23 MET H3 1 1
20 25165 1 1 1 MET HA H 60.428 -16.465 1.753 1.00 . A A . 23 MET HA 1 1
20 25166 1 1 1 MET HB2 H 60.512 -15.488 -1.116 1.00 . A A . 23 MET HB2 1 1
20 25167 1 1 1 MET HB3 H 59.566 -16.869 -0.557 1.00 . A A . 23 MET HB3 1 1
20 25168 1 1 1 MET HE1 H 59.132 -15.098 -2.937 1.00 . A A . 23 MET HE1 1 1
20 25169 1 1 1 MET HE2 H 59.346 -13.586 -2.058 1.00 . A A . 23 MET HE2 1 1
20 25170 1 1 1 MET HE3 H 57.998 -13.764 -3.180 1.00 . A A . 23 MET HE3 1 1
20 25171 1 1 1 MET HG2 H 58.428 -15.337 1.084 1.00 . A A . 23 MET HG2 1 1
20 25172 1 1 1 MET HG3 H 59.261 -13.984 0.319 1.00 . A A . 23 MET HG3 1 1
20 25173 1 1 1 MET N N 61.619 -14.811 1.207 1.00 . A A . 23 MET N 1 1
20 25174 1 1 1 MET O O 61.994 -18.279 0.943 1.00 . A A . 23 MET O 1 1
20 25175 1 1 1 MET SD S 57.583 -14.912 -1.119 1.00 . A A . 23 MET SD 1 1
20 25176 1 1 2 ALA C C 65.134 -17.693 0.315 1.00 . A A . 24 ALA C 1 1
20 25177 1 1 2 ALA CA C 64.055 -17.592 -0.759 1.00 . A A . 24 ALA CA 1 1
20 25178 1 1 2 ALA CB C 64.672 -17.069 -2.057 1.00 . A A . 24 ALA CB 1 1
20 25179 1 1 2 ALA H H 62.963 -15.779 -0.646 1.00 . A A . 24 ALA H 1 1
20 25180 1 1 2 ALA HA H 63.646 -18.574 -0.938 1.00 . A A . 24 ALA HA 1 1
20 25181 1 1 2 ALA HB1 H 64.850 -16.007 -1.970 1.00 . A A . 24 ALA HB1 1 1
20 25182 1 1 2 ALA HB2 H 63.994 -17.254 -2.878 1.00 . A A . 24 ALA HB2 1 1
20 25183 1 1 2 ALA HB3 H 65.608 -17.577 -2.242 1.00 . A A . 24 ALA HB3 1 1
20 25184 1 1 2 ALA N N 62.982 -16.705 -0.324 1.00 . A A . 24 ALA N 1 1
20 25185 1 1 2 ALA O O 65.673 -16.681 0.763 1.00 . A A . 24 ALA O 1 1
20 25186 1 1 3 SER C C 67.811 -18.595 1.295 1.00 . A A . 25 SER C 1 1
20 25187 1 1 3 SER CA C 66.459 -19.139 1.746 1.00 . A A . 25 SER CA 1 1
20 25188 1 1 3 SER CB C 66.584 -20.634 2.043 1.00 . A A . 25 SER CB 1 1
20 25189 1 1 3 SER H H 64.981 -19.689 0.329 1.00 . A A . 25 SER H 1 1
20 25190 1 1 3 SER HA H 66.161 -18.630 2.650 1.00 . A A . 25 SER HA 1 1
20 25191 1 1 3 SER HB2 H 65.614 -21.039 2.282 1.00 . A A . 25 SER HB2 1 1
20 25192 1 1 3 SER HB3 H 66.977 -21.140 1.172 1.00 . A A . 25 SER HB3 1 1
20 25193 1 1 3 SER HG H 68.051 -21.451 2.937 1.00 . A A . 25 SER HG 1 1
20 25194 1 1 3 SER N N 65.443 -18.920 0.722 1.00 . A A . 25 SER N 1 1
20 25195 1 1 3 SER O O 68.551 -18.013 2.089 1.00 . A A . 25 SER O 1 1
20 25196 1 1 3 SER OG O 67.449 -20.818 3.155 1.00 . A A . 25 SER OG 1 1
20 25197 1 1 4 GLU C C 69.480 -16.786 -0.457 1.00 . A A . 26 GLU C 1 1
20 25198 1 1 4 GLU CA C 69.400 -18.309 -0.519 1.00 . A A . 26 GLU CA 1 1
20 25199 1 1 4 GLU CB C 69.560 -18.771 -1.969 1.00 . A A . 26 GLU CB 1 1
20 25200 1 1 4 GLU CD C 69.865 -20.820 -3.436 1.00 . A A . 26 GLU CD 1 1
20 25201 1 1 4 GLU CG C 69.622 -20.302 -2.014 1.00 . A A . 26 GLU CG 1 1
20 25202 1 1 4 GLU H H 67.505 -19.258 -0.569 1.00 . A A . 26 GLU H 1 1
20 25203 1 1 4 GLU HA H 70.206 -18.724 0.067 1.00 . A A . 26 GLU HA 1 1
20 25204 1 1 4 GLU HB2 H 68.717 -18.425 -2.550 1.00 . A A . 26 GLU HB2 1 1
20 25205 1 1 4 GLU HB3 H 70.472 -18.365 -2.379 1.00 . A A . 26 GLU HB3 1 1
20 25206 1 1 4 GLU HG2 H 70.425 -20.641 -1.376 1.00 . A A . 26 GLU HG2 1 1
20 25207 1 1 4 GLU HG3 H 68.688 -20.703 -1.647 1.00 . A A . 26 GLU HG3 1 1
20 25208 1 1 4 GLU N N 68.131 -18.788 0.019 1.00 . A A . 26 GLU N 1 1
20 25209 1 1 4 GLU O O 70.542 -16.228 -0.180 1.00 . A A . 26 GLU O 1 1
20 25210 1 1 4 GLU OE1 O 69.788 -20.043 -4.376 1.00 . A A . 26 GLU OE1 1 1
20 25211 1 1 4 GLU OE2 O 70.129 -22.004 -3.564 1.00 . A A . 26 GLU OE2 1 1
20 25212 1 1 5 SER C C 68.755 -14.096 0.632 1.00 . A A . 27 SER C 1 1
20 25213 1 1 5 SER CA C 68.344 -14.659 -0.726 1.00 . A A . 27 SER CA 1 1
20 25214 1 1 5 SER CB C 66.949 -14.154 -1.095 1.00 . A A . 27 SER CB 1 1
20 25215 1 1 5 SER H H 67.530 -16.611 -0.897 1.00 . A A . 27 SER H 1 1
20 25216 1 1 5 SER HA H 69.044 -14.313 -1.471 1.00 . A A . 27 SER HA 1 1
20 25217 1 1 5 SER HB2 H 67.005 -13.120 -1.389 1.00 . A A . 27 SER HB2 1 1
20 25218 1 1 5 SER HB3 H 66.566 -14.739 -1.921 1.00 . A A . 27 SER HB3 1 1
20 25219 1 1 5 SER HG H 65.735 -15.099 0.026 1.00 . A A . 27 SER HG 1 1
20 25220 1 1 5 SER N N 68.357 -16.117 -0.713 1.00 . A A . 27 SER N 1 1
20 25221 1 1 5 SER O O 68.322 -14.582 1.677 1.00 . A A . 27 SER O 1 1
20 25222 1 1 5 SER OG O 66.091 -14.272 0.033 1.00 . A A . 27 SER OG 1 1
20 25223 1 1 6 ASN C C 69.253 -11.037 1.927 1.00 . A A . 28 ASN C 1 1
20 25224 1 1 6 ASN CA C 69.997 -12.364 1.812 1.00 . A A . 28 ASN CA 1 1
20 25225 1 1 6 ASN CB C 71.505 -12.107 1.790 1.00 . A A . 28 ASN CB 1 1
20 25226 1 1 6 ASN CG C 72.266 -13.430 1.799 1.00 . A A . 28 ASN CG 1 1
20 25227 1 1 6 ASN H H 69.955 -12.774 -0.264 1.00 . A A . 28 ASN H 1 1
20 25228 1 1 6 ASN HA H 69.758 -12.977 2.669 1.00 . A A . 28 ASN HA 1 1
20 25229 1 1 6 ASN HB2 H 71.760 -11.553 0.899 1.00 . A A . 28 ASN HB2 1 1
20 25230 1 1 6 ASN HB3 H 71.782 -11.531 2.660 1.00 . A A . 28 ASN HB3 1 1
20 25231 1 1 6 ASN HD21 H 73.897 -12.662 0.964 1.00 . A A . 28 ASN HD21 1 1
20 25232 1 1 6 ASN HD22 H 73.977 -14.319 1.325 1.00 . A A . 28 ASN HD22 1 1
20 25233 1 1 6 ASN N N 69.595 -13.068 0.599 1.00 . A A . 28 ASN N 1 1
20 25234 1 1 6 ASN ND2 N 73.481 -13.474 1.324 1.00 . A A . 28 ASN ND2 1 1
20 25235 1 1 6 ASN O O 68.786 -10.491 0.927 1.00 . A A . 28 ASN O 1 1
20 25236 1 1 6 ASN OD1 O 71.743 -14.449 2.250 1.00 . A A . 28 ASN OD1 1 1
20 25237 1 1 7 GLY C C 69.323 -8.428 4.406 1.00 . A A . 29 GLY C 1 1
20 25238 1 1 7 GLY CA C 68.535 -9.213 3.363 1.00 . A A . 29 GLY CA 1 1
20 25239 1 1 7 GLY H H 69.483 -11.028 3.913 1.00 . A A . 29 GLY H 1 1
20 25240 1 1 7 GLY HA2 H 68.526 -8.665 2.431 1.00 . A A . 29 GLY HA2 1 1
20 25241 1 1 7 GLY HA3 H 67.522 -9.343 3.713 1.00 . A A . 29 GLY HA3 1 1
20 25242 1 1 7 GLY N N 69.145 -10.520 3.145 1.00 . A A . 29 GLY N 1 1
20 25243 1 1 7 GLY O O 68.787 -8.035 5.442 1.00 . A A . 29 GLY O 1 1
20 25244 1 1 8 ARG C C 70.981 -6.163 5.437 1.00 . A A . 30 ARG C 1 1
20 25245 1 1 8 ARG CA C 71.492 -7.557 5.080 1.00 . A A . 30 ARG CA 1 1
20 25246 1 1 8 ARG CB C 72.907 -7.445 4.503 1.00 . A A . 30 ARG CB 1 1
20 25247 1 1 8 ARG CD C 73.666 -9.711 5.285 1.00 . A A . 30 ARG CD 1 1
20 25248 1 1 8 ARG CG C 73.421 -8.821 4.063 1.00 . A A . 30 ARG CG 1 1
20 25249 1 1 8 ARG CZ C 74.775 -9.367 7.469 1.00 . A A . 30 ARG CZ 1 1
20 25250 1 1 8 ARG H H 70.935 -8.429 3.223 1.00 . A A . 30 ARG H 1 1
20 25251 1 1 8 ARG HA H 71.526 -8.148 5.982 1.00 . A A . 30 ARG HA 1 1
20 25252 1 1 8 ARG HB2 H 72.892 -6.782 3.650 1.00 . A A . 30 ARG HB2 1 1
20 25253 1 1 8 ARG HB3 H 73.568 -7.043 5.255 1.00 . A A . 30 ARG HB3 1 1
20 25254 1 1 8 ARG HD2 H 72.748 -9.834 5.836 1.00 . A A . 30 ARG HD2 1 1
20 25255 1 1 8 ARG HD3 H 74.010 -10.679 4.953 1.00 . A A . 30 ARG HD3 1 1
20 25256 1 1 8 ARG HE H 75.319 -8.481 5.759 1.00 . A A . 30 ARG HE 1 1
20 25257 1 1 8 ARG HG2 H 72.689 -9.288 3.422 1.00 . A A . 30 ARG HG2 1 1
20 25258 1 1 8 ARG HG3 H 74.348 -8.700 3.521 1.00 . A A . 30 ARG HG3 1 1
20 25259 1 1 8 ARG HH11 H 73.236 -10.652 7.567 1.00 . A A . 30 ARG HH11 1 1
20 25260 1 1 8 ARG HH12 H 74.063 -10.361 9.062 1.00 . A A . 30 ARG HH12 1 1
20 25261 1 1 8 ARG HH21 H 76.342 -8.145 7.711 1.00 . A A . 30 ARG HH21 1 1
20 25262 1 1 8 ARG HH22 H 75.799 -8.958 9.140 1.00 . A A . 30 ARG HH22 1 1
20 25263 1 1 8 ARG N N 70.602 -8.207 4.121 1.00 . A A . 30 ARG N 1 1
20 25264 1 1 8 ARG NE N 74.679 -9.108 6.156 1.00 . A A . 30 ARG NE 1 1
20 25265 1 1 8 ARG NH1 N 73.960 -10.192 8.082 1.00 . A A . 30 ARG NH1 1 1
20 25266 1 1 8 ARG NH2 N 75.712 -8.777 8.160 1.00 . A A . 30 ARG NH2 1 1
20 25267 1 1 8 ARG O O 70.387 -5.483 4.604 1.00 . A A . 30 ARG O 1 1
20 25268 1 1 9 LYS C C 72.052 -3.471 6.771 1.00 . A A . 31 LYS C 1 1
20 25269 1 1 9 LYS CA C 70.870 -4.383 7.083 1.00 . A A . 31 LYS CA 1 1
20 25270 1 1 9 LYS CB C 70.549 -4.326 8.578 1.00 . A A . 31 LYS CB 1 1
20 25271 1 1 9 LYS CD C 68.905 -5.000 10.336 1.00 . A A . 31 LYS CD 1 1
20 25272 1 1 9 LYS CE C 67.716 -5.912 10.646 1.00 . A A . 31 LYS CE 1 1
20 25273 1 1 9 LYS CG C 69.288 -5.144 8.862 1.00 . A A . 31 LYS CG 1 1
20 25274 1 1 9 LYS H H 71.570 -6.370 7.343 1.00 . A A . 31 LYS H 1 1
20 25275 1 1 9 LYS HA H 70.009 -4.045 6.524 1.00 . A A . 31 LYS HA 1 1
20 25276 1 1 9 LYS HB2 H 71.378 -4.734 9.139 1.00 . A A . 31 LYS HB2 1 1
20 25277 1 1 9 LYS HB3 H 70.384 -3.301 8.873 1.00 . A A . 31 LYS HB3 1 1
20 25278 1 1 9 LYS HD2 H 69.745 -5.278 10.954 1.00 . A A . 31 LYS HD2 1 1
20 25279 1 1 9 LYS HD3 H 68.630 -3.976 10.538 1.00 . A A . 31 LYS HD3 1 1
20 25280 1 1 9 LYS HE2 H 67.334 -5.684 11.629 1.00 . A A . 31 LYS HE2 1 1
20 25281 1 1 9 LYS HE3 H 66.940 -5.755 9.912 1.00 . A A . 31 LYS HE3 1 1
20 25282 1 1 9 LYS HG2 H 68.480 -4.785 8.241 1.00 . A A . 31 LYS HG2 1 1
20 25283 1 1 9 LYS HG3 H 69.475 -6.184 8.642 1.00 . A A . 31 LYS HG3 1 1
20 25284 1 1 9 LYS HZ1 H 67.393 -7.948 10.948 1.00 . A A . 31 LYS HZ1 1 1
20 25285 1 1 9 LYS HZ2 H 68.998 -7.454 11.207 1.00 . A A . 31 LYS HZ2 1 1
20 25286 1 1 9 LYS HZ3 H 68.395 -7.596 9.625 1.00 . A A . 31 LYS HZ3 1 1
20 25287 1 1 9 LYS N N 71.187 -5.752 6.687 1.00 . A A . 31 LYS N 1 1
20 25288 1 1 9 LYS NZ N 68.158 -7.335 10.603 1.00 . A A . 31 LYS NZ 1 1
20 25289 1 1 9 LYS O O 73.203 -3.843 7.002 1.00 . A A . 31 LYS O 1 1
20 25290 1 1 10 VAL C C 72.530 0.077 6.318 1.00 . A A . 32 VAL C 1 1
20 25291 1 1 10 VAL CA C 72.846 -1.352 5.879 1.00 . A A . 32 VAL CA 1 1
20 25292 1 1 10 VAL CB C 73.070 -1.398 4.359 1.00 . A A . 32 VAL CB 1 1
20 25293 1 1 10 VAL CG1 C 74.246 -0.498 3.966 1.00 . A A . 32 VAL CG1 1 1
20 25294 1 1 10 VAL CG2 C 73.388 -2.834 3.929 1.00 . A A . 32 VAL CG2 1 1
20 25295 1 1 10 VAL H H 70.842 -2.035 6.067 1.00 . A A . 32 VAL H 1 1
20 25296 1 1 10 VAL HA H 73.761 -1.661 6.365 1.00 . A A . 32 VAL HA 1 1
20 25297 1 1 10 VAL HB H 72.175 -1.060 3.856 1.00 . A A . 32 VAL HB 1 1
20 25298 1 1 10 VAL HG11 H 74.393 -0.546 2.897 1.00 . A A . 32 VAL HG11 1 1
20 25299 1 1 10 VAL HG12 H 75.140 -0.836 4.468 1.00 . A A . 32 VAL HG12 1 1
20 25300 1 1 10 VAL HG13 H 74.032 0.520 4.255 1.00 . A A . 32 VAL HG13 1 1
20 25301 1 1 10 VAL HG21 H 73.746 -2.833 2.911 1.00 . A A . 32 VAL HG21 1 1
20 25302 1 1 10 VAL HG22 H 72.492 -3.434 3.997 1.00 . A A . 32 VAL HG22 1 1
20 25303 1 1 10 VAL HG23 H 74.147 -3.244 4.579 1.00 . A A . 32 VAL HG23 1 1
20 25304 1 1 10 VAL N N 71.774 -2.278 6.247 1.00 . A A . 32 VAL N 1 1
20 25305 1 1 10 VAL O O 71.429 0.584 6.099 1.00 . A A . 32 VAL O 1 1
20 25306 1 1 11 ASP C C 73.588 3.011 6.081 1.00 . A A . 33 ASP C 1 1
20 25307 1 1 11 ASP CA C 73.424 2.121 7.315 1.00 . A A . 33 ASP CA 1 1
20 25308 1 1 11 ASP CB C 74.512 2.448 8.343 1.00 . A A . 33 ASP CB 1 1
20 25309 1 1 11 ASP CG C 74.285 1.656 9.630 1.00 . A A . 33 ASP CG 1 1
20 25310 1 1 11 ASP H H 74.332 0.217 7.165 1.00 . A A . 33 ASP H 1 1
20 25311 1 1 11 ASP HA H 72.456 2.306 7.756 1.00 . A A . 33 ASP HA 1 1
20 25312 1 1 11 ASP HB2 H 75.478 2.189 7.933 1.00 . A A . 33 ASP HB2 1 1
20 25313 1 1 11 ASP HB3 H 74.495 3.503 8.569 1.00 . A A . 33 ASP HB3 1 1
20 25314 1 1 11 ASP N N 73.517 0.712 6.942 1.00 . A A . 33 ASP N 1 1
20 25315 1 1 11 ASP O O 74.305 2.658 5.145 1.00 . A A . 33 ASP O 1 1
20 25316 1 1 11 ASP OD1 O 73.139 1.380 9.947 1.00 . A A . 33 ASP OD1 1 1
20 25317 1 1 11 ASP OD2 O 75.265 1.336 10.281 1.00 . A A . 33 ASP OD2 1 1
20 25318 1 1 12 TYR C C 74.468 5.410 4.596 1.00 . A A . 34 TYR C 1 1
20 25319 1 1 12 TYR CA C 73.014 5.084 4.941 1.00 . A A . 34 TYR CA 1 1
20 25320 1 1 12 TYR CB C 72.246 6.372 5.267 1.00 . A A . 34 TYR CB 1 1
20 25321 1 1 12 TYR CD1 C 72.282 7.100 2.846 1.00 . A A . 34 TYR CD1 1 1
20 25322 1 1 12 TYR CD2 C 72.489 8.786 4.576 1.00 . A A . 34 TYR CD2 1 1
20 25323 1 1 12 TYR CE1 C 72.377 8.096 1.867 1.00 . A A . 34 TYR CE1 1 1
20 25324 1 1 12 TYR CE2 C 72.581 9.782 3.596 1.00 . A A . 34 TYR CE2 1 1
20 25325 1 1 12 TYR CG C 72.338 7.445 4.203 1.00 . A A . 34 TYR CG 1 1
20 25326 1 1 12 TYR CZ C 72.525 9.437 2.240 1.00 . A A . 34 TYR CZ 1 1
20 25327 1 1 12 TYR H H 72.378 4.414 6.850 1.00 . A A . 34 TYR H 1 1
20 25328 1 1 12 TYR HA H 72.554 4.614 4.085 1.00 . A A . 34 TYR HA 1 1
20 25329 1 1 12 TYR HB2 H 71.204 6.125 5.405 1.00 . A A . 34 TYR HB2 1 1
20 25330 1 1 12 TYR HB3 H 72.627 6.768 6.197 1.00 . A A . 34 TYR HB3 1 1
20 25331 1 1 12 TYR HD1 H 72.163 6.068 2.556 1.00 . A A . 34 TYR HD1 1 1
20 25332 1 1 12 TYR HD2 H 72.532 9.053 5.622 1.00 . A A . 34 TYR HD2 1 1
20 25333 1 1 12 TYR HE1 H 72.339 7.831 0.822 1.00 . A A . 34 TYR HE1 1 1
20 25334 1 1 12 TYR HE2 H 72.696 10.816 3.885 1.00 . A A . 34 TYR HE2 1 1
20 25335 1 1 12 TYR HH H 72.419 11.206 1.639 1.00 . A A . 34 TYR HH 1 1
20 25336 1 1 12 TYR N N 72.930 4.169 6.079 1.00 . A A . 34 TYR N 1 1
20 25337 1 1 12 TYR O O 74.826 5.495 3.420 1.00 . A A . 34 TYR O 1 1
20 25338 1 1 12 TYR OH O 72.624 10.411 1.269 1.00 . A A . 34 TYR OH 1 1
20 25339 1 1 13 SER C C 77.375 4.797 4.529 1.00 . A A . 35 SER C 1 1
20 25340 1 1 13 SER CA C 76.716 5.878 5.382 1.00 . A A . 35 SER CA 1 1
20 25341 1 1 13 SER CB C 77.452 5.994 6.717 1.00 . A A . 35 SER CB 1 1
20 25342 1 1 13 SER H H 74.985 5.453 6.531 1.00 . A A . 35 SER H 1 1
20 25343 1 1 13 SER HA H 76.781 6.825 4.865 1.00 . A A . 35 SER HA 1 1
20 25344 1 1 13 SER HB2 H 76.926 6.677 7.364 1.00 . A A . 35 SER HB2 1 1
20 25345 1 1 13 SER HB3 H 77.495 5.020 7.187 1.00 . A A . 35 SER HB3 1 1
20 25346 1 1 13 SER HG H 78.920 7.150 7.078 1.00 . A A . 35 SER HG 1 1
20 25347 1 1 13 SER N N 75.311 5.558 5.614 1.00 . A A . 35 SER N 1 1
20 25348 1 1 13 SER O O 78.072 5.088 3.554 1.00 . A A . 35 SER O 1 1
20 25349 1 1 13 SER OG O 78.764 6.489 6.486 1.00 . A A . 35 SER OG 1 1
20 25350 1 1 14 THR C C 77.246 2.407 2.703 1.00 . A A . 36 THR C 1 1
20 25351 1 1 14 THR CA C 77.713 2.425 4.157 1.00 . A A . 36 THR CA 1 1
20 25352 1 1 14 THR CB C 77.358 1.102 4.837 1.00 . A A . 36 THR CB 1 1
20 25353 1 1 14 THR CG2 C 78.112 -0.044 4.161 1.00 . A A . 36 THR CG2 1 1
20 25354 1 1 14 THR H H 76.454 3.366 5.582 1.00 . A A . 36 THR H 1 1
20 25355 1 1 14 THR HA H 78.786 2.548 4.163 1.00 . A A . 36 THR HA 1 1
20 25356 1 1 14 THR HB H 76.297 0.928 4.752 1.00 . A A . 36 THR HB 1 1
20 25357 1 1 14 THR HG1 H 77.015 0.895 6.697 1.00 . A A . 36 THR HG1 1 1
20 25358 1 1 14 THR HG21 H 77.783 -0.985 4.573 1.00 . A A . 36 THR HG21 1 1
20 25359 1 1 14 THR HG22 H 79.172 0.072 4.333 1.00 . A A . 36 THR HG22 1 1
20 25360 1 1 14 THR HG23 H 77.917 -0.027 3.099 1.00 . A A . 36 THR HG23 1 1
20 25361 1 1 14 THR N N 77.110 3.542 4.875 1.00 . A A . 36 THR N 1 1
20 25362 1 1 14 THR O O 78.035 2.148 1.795 1.00 . A A . 36 THR O 1 1
20 25363 1 1 14 THR OG1 O 77.722 1.166 6.209 1.00 . A A . 36 THR OG1 1 1
20 25364 1 1 15 PHE C C 76.193 3.728 0.256 1.00 . A A . 37 PHE C 1 1
20 25365 1 1 15 PHE CA C 75.430 2.733 1.127 1.00 . A A . 37 PHE CA 1 1
20 25366 1 1 15 PHE CB C 73.943 3.108 1.169 1.00 . A A . 37 PHE CB 1 1
20 25367 1 1 15 PHE CD1 C 72.725 2.157 -0.834 1.00 . A A . 37 PHE CD1 1 1
20 25368 1 1 15 PHE CD2 C 73.309 4.510 -0.827 1.00 . A A . 37 PHE CD2 1 1
20 25369 1 1 15 PHE CE1 C 72.148 2.307 -2.102 1.00 . A A . 37 PHE CE1 1 1
20 25370 1 1 15 PHE CE2 C 72.734 4.659 -2.094 1.00 . A A . 37 PHE CE2 1 1
20 25371 1 1 15 PHE CG C 73.303 3.259 -0.196 1.00 . A A . 37 PHE CG 1 1
20 25372 1 1 15 PHE CZ C 72.154 3.557 -2.732 1.00 . A A . 37 PHE CZ 1 1
20 25373 1 1 15 PHE H H 75.377 2.882 3.243 1.00 . A A . 37 PHE H 1 1
20 25374 1 1 15 PHE HA H 75.525 1.746 0.697 1.00 . A A . 37 PHE HA 1 1
20 25375 1 1 15 PHE HB2 H 73.409 2.341 1.708 1.00 . A A . 37 PHE HB2 1 1
20 25376 1 1 15 PHE HB3 H 73.841 4.039 1.709 1.00 . A A . 37 PHE HB3 1 1
20 25377 1 1 15 PHE HD1 H 72.719 1.193 -0.348 1.00 . A A . 37 PHE HD1 1 1
20 25378 1 1 15 PHE HD2 H 73.755 5.360 -0.334 1.00 . A A . 37 PHE HD2 1 1
20 25379 1 1 15 PHE HE1 H 71.702 1.458 -2.596 1.00 . A A . 37 PHE HE1 1 1
20 25380 1 1 15 PHE HE2 H 72.739 5.623 -2.579 1.00 . A A . 37 PHE HE2 1 1
20 25381 1 1 15 PHE HZ H 71.710 3.671 -3.710 1.00 . A A . 37 PHE HZ 1 1
20 25382 1 1 15 PHE N N 75.969 2.710 2.482 1.00 . A A . 37 PHE N 1 1
20 25383 1 1 15 PHE O O 76.544 3.412 -0.879 1.00 . A A . 37 PHE O 1 1
20 25384 1 1 16 LEU C C 78.512 5.471 -0.451 1.00 . A A . 38 LEU C 1 1
20 25385 1 1 16 LEU CA C 77.139 5.945 0.007 1.00 . A A . 38 LEU CA 1 1
20 25386 1 1 16 LEU CB C 77.280 7.222 0.837 1.00 . A A . 38 LEU CB 1 1
20 25387 1 1 16 LEU CD1 C 76.029 8.895 2.209 1.00 . A A . 38 LEU CD1 1 1
20 25388 1 1 16 LEU CD2 C 75.155 8.215 -0.028 1.00 . A A . 38 LEU CD2 1 1
20 25389 1 1 16 LEU CG C 75.891 7.733 1.224 1.00 . A A . 38 LEU CG 1 1
20 25390 1 1 16 LEU H H 76.195 5.104 1.712 1.00 . A A . 38 LEU H 1 1
20 25391 1 1 16 LEU HA H 76.542 6.160 -0.867 1.00 . A A . 38 LEU HA 1 1
20 25392 1 1 16 LEU HB2 H 77.850 7.008 1.729 1.00 . A A . 38 LEU HB2 1 1
20 25393 1 1 16 LEU HB3 H 77.790 7.975 0.255 1.00 . A A . 38 LEU HB3 1 1
20 25394 1 1 16 LEU HD11 H 76.149 8.506 3.209 1.00 . A A . 38 LEU HD11 1 1
20 25395 1 1 16 LEU HD12 H 75.141 9.509 2.167 1.00 . A A . 38 LEU HD12 1 1
20 25396 1 1 16 LEU HD13 H 76.890 9.490 1.946 1.00 . A A . 38 LEU HD13 1 1
20 25397 1 1 16 LEU HD21 H 75.852 8.718 -0.684 1.00 . A A . 38 LEU HD21 1 1
20 25398 1 1 16 LEU HD22 H 74.370 8.900 0.257 1.00 . A A . 38 LEU HD22 1 1
20 25399 1 1 16 LEU HD23 H 74.725 7.368 -0.542 1.00 . A A . 38 LEU HD23 1 1
20 25400 1 1 16 LEU HG H 75.330 6.934 1.688 1.00 . A A . 38 LEU HG 1 1
20 25401 1 1 16 LEU N N 76.467 4.914 0.790 1.00 . A A . 38 LEU N 1 1
20 25402 1 1 16 LEU O O 78.896 5.686 -1.601 1.00 . A A . 38 LEU O 1 1
20 25403 1 1 17 GLN C C 80.459 3.287 -1.060 1.00 . A A . 39 GLN C 1 1
20 25404 1 1 17 GLN CA C 80.557 4.291 0.085 1.00 . A A . 39 GLN CA 1 1
20 25405 1 1 17 GLN CB C 81.212 3.624 1.298 1.00 . A A . 39 GLN CB 1 1
20 25406 1 1 17 GLN CD C 83.357 2.611 2.155 1.00 . A A . 39 GLN CD 1 1
20 25407 1 1 17 GLN CG C 82.654 3.240 0.952 1.00 . A A . 39 GLN CG 1 1
20 25408 1 1 17 GLN H H 78.876 4.652 1.343 1.00 . A A . 39 GLN H 1 1
20 25409 1 1 17 GLN HA H 81.174 5.119 -0.234 1.00 . A A . 39 GLN HA 1 1
20 25410 1 1 17 GLN HB2 H 81.210 4.312 2.131 1.00 . A A . 39 GLN HB2 1 1
20 25411 1 1 17 GLN HB3 H 80.660 2.736 1.562 1.00 . A A . 39 GLN HB3 1 1
20 25412 1 1 17 GLN HE21 H 84.961 2.083 1.113 1.00 . A A . 39 GLN HE21 1 1
20 25413 1 1 17 GLN HE22 H 84.998 1.670 2.759 1.00 . A A . 39 GLN HE22 1 1
20 25414 1 1 17 GLN HG2 H 82.647 2.533 0.136 1.00 . A A . 39 GLN HG2 1 1
20 25415 1 1 17 GLN HG3 H 83.194 4.125 0.648 1.00 . A A . 39 GLN HG3 1 1
20 25416 1 1 17 GLN N N 79.235 4.799 0.440 1.00 . A A . 39 GLN N 1 1
20 25417 1 1 17 GLN NE2 N 84.537 2.078 1.996 1.00 . A A . 39 GLN NE2 1 1
20 25418 1 1 17 GLN O O 81.224 3.345 -2.022 1.00 . A A . 39 GLN O 1 1
20 25419 1 1 17 GLN OE1 O 82.825 2.603 3.267 1.00 . A A . 39 GLN OE1 1 1
20 25420 1 1 18 GLU C C 79.011 1.970 -3.354 1.00 . A A . 40 GLU C 1 1
20 25421 1 1 18 GLU CA C 79.320 1.358 -1.988 1.00 . A A . 40 GLU CA 1 1
20 25422 1 1 18 GLU CB C 78.201 0.401 -1.579 1.00 . A A . 40 GLU CB 1 1
20 25423 1 1 18 GLU CD C 77.055 -1.776 -2.216 1.00 . A A . 40 GLU CD 1 1
20 25424 1 1 18 GLU CG C 78.194 -0.801 -2.528 1.00 . A A . 40 GLU CG 1 1
20 25425 1 1 18 GLU H H 78.883 2.408 -0.199 1.00 . A A . 40 GLU H 1 1
20 25426 1 1 18 GLU HA H 80.239 0.797 -2.059 1.00 . A A . 40 GLU HA 1 1
20 25427 1 1 18 GLU HB2 H 78.368 0.063 -0.566 1.00 . A A . 40 GLU HB2 1 1
20 25428 1 1 18 GLU HB3 H 77.250 0.908 -1.639 1.00 . A A . 40 GLU HB3 1 1
20 25429 1 1 18 GLU HG2 H 78.082 -0.447 -3.541 1.00 . A A . 40 GLU HG2 1 1
20 25430 1 1 18 GLU HG3 H 79.137 -1.322 -2.441 1.00 . A A . 40 GLU HG3 1 1
20 25431 1 1 18 GLU N N 79.482 2.392 -0.972 1.00 . A A . 40 GLU N 1 1
20 25432 1 1 18 GLU O O 79.468 1.471 -4.385 1.00 . A A . 40 GLU O 1 1
20 25433 1 1 18 GLU OE1 O 76.285 -1.524 -1.302 1.00 . A A . 40 GLU OE1 1 1
20 25434 1 1 18 GLU OE2 O 76.970 -2.776 -2.910 1.00 . A A . 40 GLU OE2 1 1
20 25435 1 1 19 VAL C C 79.185 4.271 -5.217 1.00 . A A . 41 VAL C 1 1
20 25436 1 1 19 VAL CA C 77.895 3.739 -4.593 1.00 . A A . 41 VAL CA 1 1
20 25437 1 1 19 VAL CB C 76.924 4.892 -4.292 1.00 . A A . 41 VAL CB 1 1
20 25438 1 1 19 VAL CG1 C 76.604 5.675 -5.571 1.00 . A A . 41 VAL CG1 1 1
20 25439 1 1 19 VAL CG2 C 75.618 4.331 -3.723 1.00 . A A . 41 VAL CG2 1 1
20 25440 1 1 19 VAL H H 77.764 3.295 -2.524 1.00 . A A . 41 VAL H 1 1
20 25441 1 1 19 VAL HA H 77.420 3.057 -5.282 1.00 . A A . 41 VAL HA 1 1
20 25442 1 1 19 VAL HB H 77.374 5.557 -3.570 1.00 . A A . 41 VAL HB 1 1
20 25443 1 1 19 VAL HG11 H 76.206 5.000 -6.314 1.00 . A A . 41 VAL HG11 1 1
20 25444 1 1 19 VAL HG12 H 77.510 6.130 -5.945 1.00 . A A . 41 VAL HG12 1 1
20 25445 1 1 19 VAL HG13 H 75.878 6.442 -5.352 1.00 . A A . 41 VAL HG13 1 1
20 25446 1 1 19 VAL HG21 H 74.985 4.000 -4.533 1.00 . A A . 41 VAL HG21 1 1
20 25447 1 1 19 VAL HG22 H 75.110 5.103 -3.163 1.00 . A A . 41 VAL HG22 1 1
20 25448 1 1 19 VAL HG23 H 75.831 3.498 -3.071 1.00 . A A . 41 VAL HG23 1 1
20 25449 1 1 19 VAL N N 78.202 3.026 -3.357 1.00 . A A . 41 VAL N 1 1
20 25450 1 1 19 VAL O O 79.424 4.097 -6.410 1.00 . A A . 41 VAL O 1 1
20 25451 1 1 20 ASN C C 82.162 4.288 -5.492 1.00 . A A . 42 ASN C 1 1
20 25452 1 1 20 ASN CA C 81.310 5.402 -4.882 1.00 . A A . 42 ASN CA 1 1
20 25453 1 1 20 ASN CB C 82.063 6.068 -3.729 1.00 . A A . 42 ASN CB 1 1
20 25454 1 1 20 ASN CG C 81.293 7.293 -3.247 1.00 . A A . 42 ASN CG 1 1
20 25455 1 1 20 ASN H H 79.786 5.009 -3.458 1.00 . A A . 42 ASN H 1 1
20 25456 1 1 20 ASN HA H 81.121 6.144 -5.644 1.00 . A A . 42 ASN HA 1 1
20 25457 1 1 20 ASN HB2 H 82.168 5.365 -2.915 1.00 . A A . 42 ASN HB2 1 1
20 25458 1 1 20 ASN HB3 H 83.043 6.373 -4.069 1.00 . A A . 42 ASN HB3 1 1
20 25459 1 1 20 ASN HD21 H 81.253 6.715 -1.347 1.00 . A A . 42 ASN HD21 1 1
20 25460 1 1 20 ASN HD22 H 80.496 8.198 -1.671 1.00 . A A . 42 ASN HD22 1 1
20 25461 1 1 20 ASN N N 80.027 4.893 -4.401 1.00 . A A . 42 ASN N 1 1
20 25462 1 1 20 ASN ND2 N 80.989 7.411 -1.983 1.00 . A A . 42 ASN ND2 1 1
20 25463 1 1 20 ASN O O 82.921 4.523 -6.432 1.00 . A A . 42 ASN O 1 1
20 25464 1 1 20 ASN OD1 O 80.951 8.164 -4.048 1.00 . A A . 42 ASN OD1 1 1
20 25465 1 1 21 ASN C C 82.113 1.261 -6.684 1.00 . A A . 43 ASN C 1 1
20 25466 1 1 21 ASN CA C 82.783 1.927 -5.471 1.00 . A A . 43 ASN CA 1 1
20 25467 1 1 21 ASN CB C 82.964 0.889 -4.364 1.00 . A A . 43 ASN CB 1 1
20 25468 1 1 21 ASN CG C 83.783 1.481 -3.221 1.00 . A A . 43 ASN CG 1 1
20 25469 1 1 21 ASN H H 81.416 2.954 -4.206 1.00 . A A . 43 ASN H 1 1
20 25470 1 1 21 ASN HA H 83.757 2.269 -5.784 1.00 . A A . 43 ASN HA 1 1
20 25471 1 1 21 ASN HB2 H 81.994 0.590 -3.993 1.00 . A A . 43 ASN HB2 1 1
20 25472 1 1 21 ASN HB3 H 83.476 0.026 -4.761 1.00 . A A . 43 ASN HB3 1 1
20 25473 1 1 21 ASN HD21 H 82.873 0.408 -1.819 1.00 . A A . 43 ASN HD21 1 1
20 25474 1 1 21 ASN HD22 H 84.084 1.457 -1.259 1.00 . A A . 43 ASN HD22 1 1
20 25475 1 1 21 ASN N N 82.037 3.077 -4.955 1.00 . A A . 43 ASN N 1 1
20 25476 1 1 21 ASN ND2 N 83.562 1.082 -1.998 1.00 . A A . 43 ASN ND2 1 1
20 25477 1 1 21 ASN O O 82.570 0.211 -7.133 1.00 . A A . 43 ASN O 1 1
20 25478 1 1 21 ASN OD1 O 84.645 2.329 -3.448 1.00 . A A . 43 ASN OD1 1 1
20 25479 1 1 22 ASP C C 80.029 -0.185 -8.205 1.00 . A A . 44 ASP C 1 1
20 25480 1 1 22 ASP CA C 80.344 1.302 -8.374 1.00 . A A . 44 ASP CA 1 1
20 25481 1 1 22 ASP CB C 81.206 1.514 -9.622 1.00 . A A . 44 ASP CB 1 1
20 25482 1 1 22 ASP CG C 80.360 1.345 -10.881 1.00 . A A . 44 ASP CG 1 1
20 25483 1 1 22 ASP H H 80.704 2.677 -6.812 1.00 . A A . 44 ASP H 1 1
20 25484 1 1 22 ASP HA H 79.416 1.837 -8.505 1.00 . A A . 44 ASP HA 1 1
20 25485 1 1 22 ASP HB2 H 81.623 2.511 -9.604 1.00 . A A . 44 ASP HB2 1 1
20 25486 1 1 22 ASP HB3 H 82.007 0.791 -9.632 1.00 . A A . 44 ASP HB3 1 1
20 25487 1 1 22 ASP N N 81.035 1.846 -7.208 1.00 . A A . 44 ASP N 1 1
20 25488 1 1 22 ASP O O 80.074 -0.951 -9.168 1.00 . A A . 44 ASP O 1 1
20 25489 1 1 22 ASP OD1 O 79.808 2.333 -11.336 1.00 . A A . 44 ASP OD1 1 1
20 25490 1 1 22 ASP OD2 O 80.277 0.231 -11.373 1.00 . A A . 44 ASP OD2 1 1
20 25491 1 1 23 GLN C C 77.779 -2.163 -6.790 1.00 . A A . 45 GLN C 1 1
20 25492 1 1 23 GLN CA C 79.302 -1.975 -6.731 1.00 . A A . 45 GLN CA 1 1
20 25493 1 1 23 GLN CB C 79.834 -2.438 -5.371 1.00 . A A . 45 GLN CB 1 1
20 25494 1 1 23 GLN CD C 81.935 -3.325 -6.430 1.00 . A A . 45 GLN CD 1 1
20 25495 1 1 23 GLN CG C 81.365 -2.389 -5.367 1.00 . A A . 45 GLN CG 1 1
20 25496 1 1 23 GLN H H 79.738 0.047 -6.234 1.00 . A A . 45 GLN H 1 1
20 25497 1 1 23 GLN HA H 79.747 -2.598 -7.493 1.00 . A A . 45 GLN HA 1 1
20 25498 1 1 23 GLN HB2 H 79.453 -1.791 -4.597 1.00 . A A . 45 GLN HB2 1 1
20 25499 1 1 23 GLN HB3 H 79.510 -3.451 -5.185 1.00 . A A . 45 GLN HB3 1 1
20 25500 1 1 23 GLN HE21 H 82.965 -1.898 -7.342 1.00 . A A . 45 GLN HE21 1 1
20 25501 1 1 23 GLN HE22 H 83.110 -3.444 -8.026 1.00 . A A . 45 GLN HE22 1 1
20 25502 1 1 23 GLN HG2 H 81.689 -1.378 -5.570 1.00 . A A . 45 GLN HG2 1 1
20 25503 1 1 23 GLN HG3 H 81.729 -2.691 -4.395 1.00 . A A . 45 GLN HG3 1 1
20 25504 1 1 23 GLN N N 79.707 -0.590 -6.980 1.00 . A A . 45 GLN N 1 1
20 25505 1 1 23 GLN NE2 N 82.738 -2.850 -7.343 1.00 . A A . 45 GLN NE2 1 1
20 25506 1 1 23 GLN O O 77.301 -3.281 -6.996 1.00 . A A . 45 GLN O 1 1
20 25507 1 1 23 GLN OE1 O 81.626 -4.516 -6.438 1.00 . A A . 45 GLN OE1 1 1
20 25508 1 1 24 VAL C C 75.060 -1.208 -8.084 1.00 . A A . 46 VAL C 1 1
20 25509 1 1 24 VAL CA C 75.558 -1.173 -6.642 1.00 . A A . 46 VAL CA 1 1
20 25510 1 1 24 VAL CB C 74.938 0.024 -5.908 1.00 . A A . 46 VAL CB 1 1
20 25511 1 1 24 VAL CG1 C 73.416 -0.135 -5.850 1.00 . A A . 46 VAL CG1 1 1
20 25512 1 1 24 VAL CG2 C 75.483 0.100 -4.479 1.00 . A A . 46 VAL CG2 1 1
20 25513 1 1 24 VAL H H 77.440 -0.209 -6.488 1.00 . A A . 46 VAL H 1 1
20 25514 1 1 24 VAL HA H 75.256 -2.085 -6.147 1.00 . A A . 46 VAL HA 1 1
20 25515 1 1 24 VAL HB H 75.182 0.934 -6.436 1.00 . A A . 46 VAL HB 1 1
20 25516 1 1 24 VAL HG11 H 73.170 -1.128 -5.505 1.00 . A A . 46 VAL HG11 1 1
20 25517 1 1 24 VAL HG12 H 73.000 0.018 -6.835 1.00 . A A . 46 VAL HG12 1 1
20 25518 1 1 24 VAL HG13 H 73.004 0.595 -5.168 1.00 . A A . 46 VAL HG13 1 1
20 25519 1 1 24 VAL HG21 H 76.448 0.587 -4.486 1.00 . A A . 46 VAL HG21 1 1
20 25520 1 1 24 VAL HG22 H 75.586 -0.897 -4.079 1.00 . A A . 46 VAL HG22 1 1
20 25521 1 1 24 VAL HG23 H 74.799 0.666 -3.863 1.00 . A A . 46 VAL HG23 1 1
20 25522 1 1 24 VAL N N 77.016 -1.084 -6.615 1.00 . A A . 46 VAL N 1 1
20 25523 1 1 24 VAL O O 75.562 -0.479 -8.940 1.00 . A A . 46 VAL O 1 1
20 25524 1 1 25 ARG C C 72.173 -1.462 -9.797 1.00 . A A . 47 ARG C 1 1
20 25525 1 1 25 ARG CA C 73.519 -2.176 -9.698 1.00 . A A . 47 ARG CA 1 1
20 25526 1 1 25 ARG CB C 73.338 -3.657 -10.048 1.00 . A A . 47 ARG CB 1 1
20 25527 1 1 25 ARG CD C 72.587 -5.268 -11.805 1.00 . A A . 47 ARG CD 1 1
20 25528 1 1 25 ARG CG C 72.877 -3.797 -11.501 1.00 . A A . 47 ARG CG 1 1
20 25529 1 1 25 ARG CZ C 73.893 -7.360 -11.994 1.00 . A A . 47 ARG CZ 1 1
20 25530 1 1 25 ARG H H 73.704 -2.617 -7.632 1.00 . A A . 47 ARG H 1 1
20 25531 1 1 25 ARG HA H 74.207 -1.735 -10.404 1.00 . A A . 47 ARG HA 1 1
20 25532 1 1 25 ARG HB2 H 74.279 -4.171 -9.919 1.00 . A A . 47 ARG HB2 1 1
20 25533 1 1 25 ARG HB3 H 72.597 -4.092 -9.395 1.00 . A A . 47 ARG HB3 1 1
20 25534 1 1 25 ARG HD2 H 71.829 -5.631 -11.128 1.00 . A A . 47 ARG HD2 1 1
20 25535 1 1 25 ARG HD3 H 72.230 -5.359 -12.821 1.00 . A A . 47 ARG HD3 1 1
20 25536 1 1 25 ARG HE H 74.593 -5.639 -11.250 1.00 . A A . 47 ARG HE 1 1
20 25537 1 1 25 ARG HG2 H 71.981 -3.214 -11.652 1.00 . A A . 47 ARG HG2 1 1
20 25538 1 1 25 ARG HG3 H 73.654 -3.443 -12.162 1.00 . A A . 47 ARG HG3 1 1
20 25539 1 1 25 ARG HH11 H 72.013 -7.548 -12.673 1.00 . A A . 47 ARG HH11 1 1
20 25540 1 1 25 ARG HH12 H 72.989 -8.975 -12.773 1.00 . A A . 47 ARG HH12 1 1
20 25541 1 1 25 ARG HH21 H 75.801 -7.507 -11.407 1.00 . A A . 47 ARG HH21 1 1
20 25542 1 1 25 ARG HH22 H 75.107 -8.951 -12.065 1.00 . A A . 47 ARG HH22 1 1
20 25543 1 1 25 ARG N N 74.071 -2.058 -8.351 1.00 . A A . 47 ARG N 1 1
20 25544 1 1 25 ARG NE N 73.803 -6.069 -11.640 1.00 . A A . 47 ARG NE 1 1
20 25545 1 1 25 ARG NH1 N 72.885 -8.013 -12.522 1.00 . A A . 47 ARG NH1 1 1
20 25546 1 1 25 ARG NH2 N 75.022 -7.988 -11.807 1.00 . A A . 47 ARG NH2 1 1
20 25547 1 1 25 ARG O O 71.939 -0.673 -10.715 1.00 . A A . 47 ARG O 1 1
20 25548 1 1 26 GLU C C 69.548 -0.624 -7.501 1.00 . A A . 48 GLU C 1 1
20 25549 1 1 26 GLU CA C 69.941 -1.191 -8.863 1.00 . A A . 48 GLU CA 1 1
20 25550 1 1 26 GLU CB C 68.955 -2.294 -9.255 1.00 . A A . 48 GLU CB 1 1
20 25551 1 1 26 GLU CD C 66.507 -2.777 -9.742 1.00 . A A . 48 GLU CD 1 1
20 25552 1 1 26 GLU CG C 67.552 -1.699 -9.428 1.00 . A A . 48 GLU CG 1 1
20 25553 1 1 26 GLU H H 71.565 -2.321 -8.095 1.00 . A A . 48 GLU H 1 1
20 25554 1 1 26 GLU HA H 69.889 -0.400 -9.597 1.00 . A A . 48 GLU HA 1 1
20 25555 1 1 26 GLU HB2 H 69.272 -2.746 -10.183 1.00 . A A . 48 GLU HB2 1 1
20 25556 1 1 26 GLU HB3 H 68.930 -3.044 -8.478 1.00 . A A . 48 GLU HB3 1 1
20 25557 1 1 26 GLU HG2 H 67.272 -1.198 -8.514 1.00 . A A . 48 GLU HG2 1 1
20 25558 1 1 26 GLU HG3 H 67.572 -0.979 -10.232 1.00 . A A . 48 GLU HG3 1 1
20 25559 1 1 26 GLU N N 71.295 -1.739 -8.837 1.00 . A A . 48 GLU N 1 1
20 25560 1 1 26 GLU O O 69.864 -1.208 -6.466 1.00 . A A . 48 GLU O 1 1
20 25561 1 1 26 GLU OE1 O 66.851 -3.950 -9.791 1.00 . A A . 48 GLU OE1 1 1
20 25562 1 1 26 GLU OE2 O 65.360 -2.407 -9.932 1.00 . A A . 48 GLU OE2 1 1
20 25563 1 1 27 ALA C C 66.884 1.548 -6.438 1.00 . A A . 49 ALA C 1 1
20 25564 1 1 27 ALA CA C 68.334 1.092 -6.278 1.00 . A A . 49 ALA CA 1 1
20 25565 1 1 27 ALA CB C 69.205 2.286 -5.883 1.00 . A A . 49 ALA CB 1 1
20 25566 1 1 27 ALA H H 68.639 0.933 -8.369 1.00 . A A . 49 ALA H 1 1
20 25567 1 1 27 ALA HA H 68.376 0.355 -5.489 1.00 . A A . 49 ALA HA 1 1
20 25568 1 1 27 ALA HB1 H 69.056 2.512 -4.837 1.00 . A A . 49 ALA HB1 1 1
20 25569 1 1 27 ALA HB2 H 68.933 3.143 -6.480 1.00 . A A . 49 ALA HB2 1 1
20 25570 1 1 27 ALA HB3 H 70.245 2.044 -6.054 1.00 . A A . 49 ALA HB3 1 1
20 25571 1 1 27 ALA N N 68.832 0.497 -7.514 1.00 . A A . 49 ALA N 1 1
20 25572 1 1 27 ALA O O 66.575 2.423 -7.248 1.00 . A A . 49 ALA O 1 1
20 25573 1 1 28 ARG C C 64.354 2.304 -4.506 1.00 . A A . 50 ARG C 1 1
20 25574 1 1 28 ARG CA C 64.591 1.326 -5.653 1.00 . A A . 50 ARG CA 1 1
20 25575 1 1 28 ARG CB C 63.703 0.098 -5.457 1.00 . A A . 50 ARG CB 1 1
20 25576 1 1 28 ARG CD C 62.811 -1.974 -6.540 1.00 . A A . 50 ARG CD 1 1
20 25577 1 1 28 ARG CG C 63.792 -0.808 -6.687 1.00 . A A . 50 ARG CG 1 1
20 25578 1 1 28 ARG CZ C 63.966 -3.730 -5.236 1.00 . A A . 50 ARG CZ 1 1
20 25579 1 1 28 ARG H H 66.286 0.187 -5.104 1.00 . A A . 50 ARG H 1 1
20 25580 1 1 28 ARG HA H 64.340 1.805 -6.589 1.00 . A A . 50 ARG HA 1 1
20 25581 1 1 28 ARG HB2 H 64.037 -0.445 -4.585 1.00 . A A . 50 ARG HB2 1 1
20 25582 1 1 28 ARG HB3 H 62.680 0.411 -5.312 1.00 . A A . 50 ARG HB3 1 1
20 25583 1 1 28 ARG HD2 H 61.802 -1.591 -6.505 1.00 . A A . 50 ARG HD2 1 1
20 25584 1 1 28 ARG HD3 H 62.911 -2.632 -7.391 1.00 . A A . 50 ARG HD3 1 1
20 25585 1 1 28 ARG HE H 62.600 -2.468 -4.495 1.00 . A A . 50 ARG HE 1 1
20 25586 1 1 28 ARG HG2 H 63.546 -0.238 -7.571 1.00 . A A . 50 ARG HG2 1 1
20 25587 1 1 28 ARG HG3 H 64.796 -1.196 -6.776 1.00 . A A . 50 ARG HG3 1 1
20 25588 1 1 28 ARG HH11 H 64.533 -3.685 -7.162 1.00 . A A . 50 ARG HH11 1 1
20 25589 1 1 28 ARG HH12 H 65.303 -4.890 -6.184 1.00 . A A . 50 ARG HH12 1 1
20 25590 1 1 28 ARG HH21 H 63.626 -4.037 -3.287 1.00 . A A . 50 ARG HH21 1 1
20 25591 1 1 28 ARG HH22 H 64.796 -5.086 -4.018 1.00 . A A . 50 ARG HH22 1 1
20 25592 1 1 28 ARG N N 65.991 0.918 -5.681 1.00 . A A . 50 ARG N 1 1
20 25593 1 1 28 ARG NE N 63.085 -2.721 -5.309 1.00 . A A . 50 ARG NE 1 1
20 25594 1 1 28 ARG NH1 N 64.656 -4.134 -6.276 1.00 . A A . 50 ARG NH1 1 1
20 25595 1 1 28 ARG NH2 N 64.143 -4.331 -4.091 1.00 . A A . 50 ARG NH2 1 1
20 25596 1 1 28 ARG O O 64.768 2.045 -3.377 1.00 . A A . 50 ARG O 1 1
20 25597 1 1 29 ILE C C 61.861 4.444 -3.439 1.00 . A A . 51 ILE C 1 1
20 25598 1 1 29 ILE CA C 63.354 4.399 -3.763 1.00 . A A . 51 ILE CA 1 1
20 25599 1 1 29 ILE CB C 63.821 5.774 -4.268 1.00 . A A . 51 ILE CB 1 1
20 25600 1 1 29 ILE CD1 C 65.734 7.010 -5.305 1.00 . A A . 51 ILE CD1 1 1
20 25601 1 1 29 ILE CG1 C 65.316 5.719 -4.598 1.00 . A A . 51 ILE CG1 1 1
20 25602 1 1 29 ILE CG2 C 63.583 6.845 -3.198 1.00 . A A . 51 ILE CG2 1 1
20 25603 1 1 29 ILE H H 63.317 3.531 -5.693 1.00 . A A . 51 ILE H 1 1
20 25604 1 1 29 ILE HA H 63.903 4.161 -2.862 1.00 . A A . 51 ILE HA 1 1
20 25605 1 1 29 ILE HB H 63.267 6.031 -5.159 1.00 . A A . 51 ILE HB 1 1
20 25606 1 1 29 ILE HD11 H 65.657 7.838 -4.617 1.00 . A A . 51 ILE HD11 1 1
20 25607 1 1 29 ILE HD12 H 65.085 7.183 -6.150 1.00 . A A . 51 ILE HD12 1 1
20 25608 1 1 29 ILE HD13 H 66.754 6.919 -5.647 1.00 . A A . 51 ILE HD13 1 1
20 25609 1 1 29 ILE HG12 H 65.881 5.609 -3.683 1.00 . A A . 51 ILE HG12 1 1
20 25610 1 1 29 ILE HG13 H 65.512 4.878 -5.245 1.00 . A A . 51 ILE HG13 1 1
20 25611 1 1 29 ILE HG21 H 64.101 6.571 -2.292 1.00 . A A . 51 ILE HG21 1 1
20 25612 1 1 29 ILE HG22 H 62.524 6.922 -3.000 1.00 . A A . 51 ILE HG22 1 1
20 25613 1 1 29 ILE HG23 H 63.953 7.797 -3.552 1.00 . A A . 51 ILE HG23 1 1
20 25614 1 1 29 ILE N N 63.632 3.386 -4.780 1.00 . A A . 51 ILE N 1 1
20 25615 1 1 29 ILE O O 61.029 4.669 -4.320 1.00 . A A . 51 ILE O 1 1
20 25616 1 1 30 ASN C C 60.136 5.084 -0.340 1.00 . A A . 52 ASN C 1 1
20 25617 1 1 30 ASN CA C 60.165 4.384 -1.694 1.00 . A A . 52 ASN CA 1 1
20 25618 1 1 30 ASN CB C 59.542 2.991 -1.568 1.00 . A A . 52 ASN CB 1 1
20 25619 1 1 30 ASN CG C 58.028 3.104 -1.421 1.00 . A A . 52 ASN CG 1 1
20 25620 1 1 30 ASN H H 62.246 4.079 -1.511 1.00 . A A . 52 ASN H 1 1
20 25621 1 1 30 ASN HA H 59.593 4.963 -2.404 1.00 . A A . 52 ASN HA 1 1
20 25622 1 1 30 ASN HB2 H 59.776 2.415 -2.451 1.00 . A A . 52 ASN HB2 1 1
20 25623 1 1 30 ASN HB3 H 59.948 2.496 -0.699 1.00 . A A . 52 ASN HB3 1 1
20 25624 1 1 30 ASN HD21 H 57.846 1.372 -0.469 1.00 . A A . 52 ASN HD21 1 1
20 25625 1 1 30 ASN HD22 H 56.395 2.216 -0.724 1.00 . A A . 52 ASN HD22 1 1
20 25626 1 1 30 ASN N N 61.541 4.277 -2.160 1.00 . A A . 52 ASN N 1 1
20 25627 1 1 30 ASN ND2 N 57.369 2.152 -0.822 1.00 . A A . 52 ASN ND2 1 1
20 25628 1 1 30 ASN O O 60.461 4.488 0.688 1.00 . A A . 52 ASN O 1 1
20 25629 1 1 30 ASN OD1 O 57.431 4.085 -1.864 1.00 . A A . 52 ASN OD1 1 1
20 25630 1 1 31 GLY C C 61.130 7.213 1.523 1.00 . A A . 53 GLY C 1 1
20 25631 1 1 31 GLY CA C 59.745 7.137 0.889 1.00 . A A . 53 GLY CA 1 1
20 25632 1 1 31 GLY H H 59.535 6.794 -1.192 1.00 . A A . 53 GLY H 1 1
20 25633 1 1 31 GLY HA2 H 59.397 8.137 0.671 1.00 . A A . 53 GLY HA2 1 1
20 25634 1 1 31 GLY HA3 H 59.064 6.667 1.582 1.00 . A A . 53 GLY HA3 1 1
20 25635 1 1 31 GLY N N 59.785 6.366 -0.347 1.00 . A A . 53 GLY N 1 1
20 25636 1 1 31 GLY O O 62.113 7.534 0.855 1.00 . A A . 53 GLY O 1 1
20 25637 1 1 32 ARG C C 63.338 5.723 3.299 1.00 . A A . 54 ARG C 1 1
20 25638 1 1 32 ARG CA C 62.465 6.961 3.546 1.00 . A A . 54 ARG CA 1 1
20 25639 1 1 32 ARG CB C 62.192 7.094 5.046 1.00 . A A . 54 ARG CB 1 1
20 25640 1 1 32 ARG CD C 63.176 7.694 7.264 1.00 . A A . 54 ARG CD 1 1
20 25641 1 1 32 ARG CG C 63.476 7.498 5.778 1.00 . A A . 54 ARG CG 1 1
20 25642 1 1 32 ARG CZ C 62.099 6.264 8.973 1.00 . A A . 54 ARG CZ 1 1
20 25643 1 1 32 ARG H H 60.390 6.612 3.279 1.00 . A A . 54 ARG H 1 1
20 25644 1 1 32 ARG HA H 63.016 7.830 3.219 1.00 . A A . 54 ARG HA 1 1
20 25645 1 1 32 ARG HB2 H 61.434 7.846 5.208 1.00 . A A . 54 ARG HB2 1 1
20 25646 1 1 32 ARG HB3 H 61.849 6.147 5.432 1.00 . A A . 54 ARG HB3 1 1
20 25647 1 1 32 ARG HD2 H 64.033 8.137 7.747 1.00 . A A . 54 ARG HD2 1 1
20 25648 1 1 32 ARG HD3 H 62.325 8.350 7.373 1.00 . A A . 54 ARG HD3 1 1
20 25649 1 1 32 ARG HE H 63.277 5.595 7.499 1.00 . A A . 54 ARG HE 1 1
20 25650 1 1 32 ARG HG2 H 64.218 6.721 5.662 1.00 . A A . 54 ARG HG2 1 1
20 25651 1 1 32 ARG HG3 H 63.852 8.422 5.365 1.00 . A A . 54 ARG HG3 1 1
20 25652 1 1 32 ARG HH11 H 61.678 8.214 9.206 1.00 . A A . 54 ARG HH11 1 1
20 25653 1 1 32 ARG HH12 H 60.955 7.149 10.365 1.00 . A A . 54 ARG HH12 1 1
20 25654 1 1 32 ARG HH21 H 62.320 4.275 9.020 1.00 . A A . 54 ARG HH21 1 1
20 25655 1 1 32 ARG HH22 H 61.315 4.947 10.260 1.00 . A A . 54 ARG HH22 1 1
20 25656 1 1 32 ARG N N 61.198 6.915 2.816 1.00 . A A . 54 ARG N 1 1
20 25657 1 1 32 ARG NE N 62.881 6.402 7.891 1.00 . A A . 54 ARG NE 1 1
20 25658 1 1 32 ARG NH1 N 61.532 7.290 9.561 1.00 . A A . 54 ARG NH1 1 1
20 25659 1 1 32 ARG NH2 N 61.896 5.069 9.455 1.00 . A A . 54 ARG NH2 1 1
20 25660 1 1 32 ARG O O 64.530 5.744 3.606 1.00 . A A . 54 ARG O 1 1
20 25661 1 1 33 GLU C C 63.951 3.161 1.190 1.00 . A A . 55 GLU C 1 1
20 25662 1 1 33 GLU CA C 63.498 3.388 2.628 1.00 . A A . 55 GLU CA 1 1
20 25663 1 1 33 GLU CB C 62.606 2.224 3.063 1.00 . A A . 55 GLU CB 1 1
20 25664 1 1 33 GLU CD C 61.400 1.209 5.054 1.00 . A A . 55 GLU CD 1 1
20 25665 1 1 33 GLU CG C 62.223 2.395 4.538 1.00 . A A . 55 GLU CG 1 1
20 25666 1 1 33 GLU H H 61.840 4.693 2.436 1.00 . A A . 55 GLU H 1 1
20 25667 1 1 33 GLU HA H 64.365 3.414 3.271 1.00 . A A . 55 GLU HA 1 1
20 25668 1 1 33 GLU HB2 H 61.712 2.209 2.457 1.00 . A A . 55 GLU HB2 1 1
20 25669 1 1 33 GLU HB3 H 63.141 1.294 2.940 1.00 . A A . 55 GLU HB3 1 1
20 25670 1 1 33 GLU HG2 H 63.122 2.480 5.129 1.00 . A A . 55 GLU HG2 1 1
20 25671 1 1 33 GLU HG3 H 61.644 3.301 4.648 1.00 . A A . 55 GLU HG3 1 1
20 25672 1 1 33 GLU N N 62.764 4.643 2.762 1.00 . A A . 55 GLU N 1 1
20 25673 1 1 33 GLU O O 63.233 3.477 0.243 1.00 . A A . 55 GLU O 1 1
20 25674 1 1 33 GLU OE1 O 60.974 0.385 4.257 1.00 . A A . 55 GLU OE1 1 1
20 25675 1 1 33 GLU OE2 O 61.204 1.144 6.256 1.00 . A A . 55 GLU OE2 1 1
20 25676 1 1 34 ILE C C 65.992 0.747 -0.271 1.00 . A A . 56 ILE C 1 1
20 25677 1 1 34 ILE CA C 65.661 2.236 -0.278 1.00 . A A . 56 ILE CA 1 1
20 25678 1 1 34 ILE CB C 66.920 3.040 -0.625 1.00 . A A . 56 ILE CB 1 1
20 25679 1 1 34 ILE CD1 C 67.910 5.342 -0.685 1.00 . A A . 56 ILE CD1 1 1
20 25680 1 1 34 ILE CG1 C 66.611 4.539 -0.557 1.00 . A A . 56 ILE CG1 1 1
20 25681 1 1 34 ILE CG2 C 67.390 2.692 -2.042 1.00 . A A . 56 ILE CG2 1 1
20 25682 1 1 34 ILE H H 65.714 2.467 1.825 1.00 . A A . 56 ILE H 1 1
20 25683 1 1 34 ILE HA H 64.903 2.425 -1.027 1.00 . A A . 56 ILE HA 1 1
20 25684 1 1 34 ILE HB H 67.702 2.802 0.081 1.00 . A A . 56 ILE HB 1 1
20 25685 1 1 34 ILE HD11 H 68.530 5.162 0.182 1.00 . A A . 56 ILE HD11 1 1
20 25686 1 1 34 ILE HD12 H 67.678 6.395 -0.747 1.00 . A A . 56 ILE HD12 1 1
20 25687 1 1 34 ILE HD13 H 68.440 5.041 -1.575 1.00 . A A . 56 ILE HD13 1 1
20 25688 1 1 34 ILE HG12 H 65.943 4.805 -1.364 1.00 . A A . 56 ILE HG12 1 1
20 25689 1 1 34 ILE HG13 H 66.143 4.766 0.388 1.00 . A A . 56 ILE HG13 1 1
20 25690 1 1 34 ILE HG21 H 68.380 3.094 -2.199 1.00 . A A . 56 ILE HG21 1 1
20 25691 1 1 34 ILE HG22 H 66.710 3.123 -2.761 1.00 . A A . 56 ILE HG22 1 1
20 25692 1 1 34 ILE HG23 H 67.415 1.620 -2.166 1.00 . A A . 56 ILE HG23 1 1
20 25693 1 1 34 ILE N N 65.155 2.621 1.035 1.00 . A A . 56 ILE N 1 1
20 25694 1 1 34 ILE O O 66.675 0.265 0.631 1.00 . A A . 56 ILE O 1 1
20 25695 1 1 35 ASN C C 66.888 -1.538 -2.515 1.00 . A A . 57 ASN C 1 1
20 25696 1 1 35 ASN CA C 65.849 -1.392 -1.412 1.00 . A A . 57 ASN CA 1 1
20 25697 1 1 35 ASN CB C 64.601 -2.207 -1.759 1.00 . A A . 57 ASN CB 1 1
20 25698 1 1 35 ASN CG C 63.550 -2.046 -0.665 1.00 . A A . 57 ASN CG 1 1
20 25699 1 1 35 ASN H H 64.945 0.453 -1.951 1.00 . A A . 57 ASN H 1 1
20 25700 1 1 35 ASN HA H 66.266 -1.752 -0.479 1.00 . A A . 57 ASN HA 1 1
20 25701 1 1 35 ASN HB2 H 64.196 -1.859 -2.699 1.00 . A A . 57 ASN HB2 1 1
20 25702 1 1 35 ASN HB3 H 64.866 -3.249 -1.847 1.00 . A A . 57 ASN HB3 1 1
20 25703 1 1 35 ASN HD21 H 64.837 -2.338 0.819 1.00 . A A . 57 ASN HD21 1 1
20 25704 1 1 35 ASN HD22 H 63.234 -2.051 1.295 1.00 . A A . 57 ASN HD22 1 1
20 25705 1 1 35 ASN N N 65.510 0.022 -1.276 1.00 . A A . 57 ASN N 1 1
20 25706 1 1 35 ASN ND2 N 63.903 -2.154 0.587 1.00 . A A . 57 ASN ND2 1 1
20 25707 1 1 35 ASN O O 66.698 -1.029 -3.616 1.00 . A A . 57 ASN O 1 1
20 25708 1 1 35 ASN OD1 O 62.378 -1.814 -0.959 1.00 . A A . 57 ASN OD1 1 1
20 25709 1 1 36 VAL C C 69.564 -3.622 -3.518 1.00 . A A . 58 VAL C 1 1
20 25710 1 1 36 VAL CA C 69.142 -2.210 -3.126 1.00 . A A . 58 VAL CA 1 1
20 25711 1 1 36 VAL CB C 70.316 -1.500 -2.438 1.00 . A A . 58 VAL CB 1 1
20 25712 1 1 36 VAL CG1 C 71.489 -1.363 -3.417 1.00 . A A . 58 VAL CG1 1 1
20 25713 1 1 36 VAL CG2 C 69.901 -0.102 -1.962 1.00 . A A . 58 VAL CG2 1 1
20 25714 1 1 36 VAL H H 68.019 -2.768 -1.411 1.00 . A A . 58 VAL H 1 1
20 25715 1 1 36 VAL HA H 68.893 -1.667 -4.026 1.00 . A A . 58 VAL HA 1 1
20 25716 1 1 36 VAL HB H 70.626 -2.091 -1.589 1.00 . A A . 58 VAL HB 1 1
20 25717 1 1 36 VAL HG11 H 72.059 -2.281 -3.425 1.00 . A A . 58 VAL HG11 1 1
20 25718 1 1 36 VAL HG12 H 72.127 -0.548 -3.112 1.00 . A A . 58 VAL HG12 1 1
20 25719 1 1 36 VAL HG13 H 71.108 -1.170 -4.409 1.00 . A A . 58 VAL HG13 1 1
20 25720 1 1 36 VAL HG21 H 68.971 -0.160 -1.417 1.00 . A A . 58 VAL HG21 1 1
20 25721 1 1 36 VAL HG22 H 69.779 0.548 -2.816 1.00 . A A . 58 VAL HG22 1 1
20 25722 1 1 36 VAL HG23 H 70.669 0.296 -1.314 1.00 . A A . 58 VAL HG23 1 1
20 25723 1 1 36 VAL N N 67.985 -2.230 -2.229 1.00 . A A . 58 VAL N 1 1
20 25724 1 1 36 VAL O O 69.557 -4.538 -2.695 1.00 . A A . 58 VAL O 1 1
20 25725 1 1 37 THR C C 71.930 -4.806 -5.783 1.00 . A A . 59 THR C 1 1
20 25726 1 1 37 THR CA C 70.508 -5.031 -5.273 1.00 . A A . 59 THR CA 1 1
20 25727 1 1 37 THR CB C 69.632 -5.576 -6.406 1.00 . A A . 59 THR CB 1 1
20 25728 1 1 37 THR CG2 C 70.157 -6.939 -6.866 1.00 . A A . 59 THR CG2 1 1
20 25729 1 1 37 THR H H 69.864 -3.018 -5.400 1.00 . A A . 59 THR H 1 1
20 25730 1 1 37 THR HA H 70.531 -5.753 -4.469 1.00 . A A . 59 THR HA 1 1
20 25731 1 1 37 THR HB H 69.654 -4.889 -7.239 1.00 . A A . 59 THR HB 1 1
20 25732 1 1 37 THR HG1 H 67.745 -5.590 -6.644 1.00 . A A . 59 THR HG1 1 1
20 25733 1 1 37 THR HG21 H 70.586 -7.465 -6.026 1.00 . A A . 59 THR HG21 1 1
20 25734 1 1 37 THR HG22 H 70.913 -6.796 -7.625 1.00 . A A . 59 THR HG22 1 1
20 25735 1 1 37 THR HG23 H 69.343 -7.518 -7.275 1.00 . A A . 59 THR HG23 1 1
20 25736 1 1 37 THR N N 69.953 -3.774 -4.782 1.00 . A A . 59 THR N 1 1
20 25737 1 1 37 THR O O 72.179 -3.902 -6.583 1.00 . A A . 59 THR O 1 1
20 25738 1 1 37 THR OG1 O 68.297 -5.714 -5.943 1.00 . A A . 59 THR OG1 1 1
20 25739 1 1 38 LYS C C 74.480 -6.328 -7.010 1.00 . A A . 60 LYS C 1 1
20 25740 1 1 38 LYS CA C 74.251 -5.524 -5.737 1.00 . A A . 60 LYS CA 1 1
20 25741 1 1 38 LYS CB C 75.177 -6.064 -4.646 1.00 . A A . 60 LYS CB 1 1
20 25742 1 1 38 LYS CD C 76.092 -5.676 -2.364 1.00 . A A . 60 LYS CD 1 1
20 25743 1 1 38 LYS CE C 75.927 -4.890 -1.062 1.00 . A A . 60 LYS CE 1 1
20 25744 1 1 38 LYS CG C 75.078 -5.185 -3.401 1.00 . A A . 60 LYS CG 1 1
20 25745 1 1 38 LYS H H 72.622 -6.271 -4.612 1.00 . A A . 60 LYS H 1 1
20 25746 1 1 38 LYS HA H 74.497 -4.487 -5.914 1.00 . A A . 60 LYS HA 1 1
20 25747 1 1 38 LYS HB2 H 74.886 -7.075 -4.398 1.00 . A A . 60 LYS HB2 1 1
20 25748 1 1 38 LYS HB3 H 76.196 -6.061 -5.005 1.00 . A A . 60 LYS HB3 1 1
20 25749 1 1 38 LYS HD2 H 75.930 -6.727 -2.174 1.00 . A A . 60 LYS HD2 1 1
20 25750 1 1 38 LYS HD3 H 77.093 -5.531 -2.744 1.00 . A A . 60 LYS HD3 1 1
20 25751 1 1 38 LYS HE2 H 75.733 -3.853 -1.289 1.00 . A A . 60 LYS HE2 1 1
20 25752 1 1 38 LYS HE3 H 75.101 -5.297 -0.499 1.00 . A A . 60 LYS HE3 1 1
20 25753 1 1 38 LYS HG2 H 75.290 -4.160 -3.668 1.00 . A A . 60 LYS HG2 1 1
20 25754 1 1 38 LYS HG3 H 74.083 -5.253 -2.988 1.00 . A A . 60 LYS HG3 1 1
20 25755 1 1 38 LYS HZ1 H 76.972 -4.765 0.735 1.00 . A A . 60 LYS HZ1 1 1
20 25756 1 1 38 LYS HZ2 H 77.886 -4.332 -0.630 1.00 . A A . 60 LYS HZ2 1 1
20 25757 1 1 38 LYS HZ3 H 77.546 -5.966 -0.315 1.00 . A A . 60 LYS HZ3 1 1
20 25758 1 1 38 LYS N N 72.862 -5.621 -5.303 1.00 . A A . 60 LYS N 1 1
20 25759 1 1 38 LYS NZ N 77.177 -4.996 -0.258 1.00 . A A . 60 LYS NZ 1 1
20 25760 1 1 38 LYS O O 73.728 -7.253 -7.312 1.00 . A A . 60 LYS O 1 1
20 25761 1 1 39 LYS C C 76.034 -8.262 -8.645 1.00 . A A . 61 LYS C 1 1
20 25762 1 1 39 LYS CA C 75.896 -6.759 -8.932 1.00 . A A . 61 LYS CA 1 1
20 25763 1 1 39 LYS CB C 77.184 -6.194 -9.551 1.00 . A A . 61 LYS CB 1 1
20 25764 1 1 39 LYS CD C 79.635 -5.798 -9.250 1.00 . A A . 61 LYS CD 1 1
20 25765 1 1 39 LYS CE C 80.892 -6.337 -8.566 1.00 . A A . 61 LYS CE 1 1
20 25766 1 1 39 LYS CG C 78.398 -6.478 -8.659 1.00 . A A . 61 LYS CG 1 1
20 25767 1 1 39 LYS H H 76.097 -5.231 -7.465 1.00 . A A . 61 LYS H 1 1
20 25768 1 1 39 LYS HA H 75.098 -6.630 -9.649 1.00 . A A . 61 LYS HA 1 1
20 25769 1 1 39 LYS HB2 H 77.341 -6.649 -10.518 1.00 . A A . 61 LYS HB2 1 1
20 25770 1 1 39 LYS HB3 H 77.078 -5.126 -9.676 1.00 . A A . 61 LYS HB3 1 1
20 25771 1 1 39 LYS HD2 H 79.685 -6.000 -10.310 1.00 . A A . 61 LYS HD2 1 1
20 25772 1 1 39 LYS HD3 H 79.571 -4.732 -9.089 1.00 . A A . 61 LYS HD3 1 1
20 25773 1 1 39 LYS HE2 H 80.738 -6.363 -7.498 1.00 . A A . 61 LYS HE2 1 1
20 25774 1 1 39 LYS HE3 H 81.096 -7.336 -8.923 1.00 . A A . 61 LYS HE3 1 1
20 25775 1 1 39 LYS HG2 H 78.213 -6.094 -7.666 1.00 . A A . 61 LYS HG2 1 1
20 25776 1 1 39 LYS HG3 H 78.567 -7.544 -8.608 1.00 . A A . 61 LYS HG3 1 1
20 25777 1 1 39 LYS HZ1 H 81.730 -4.460 -8.896 1.00 . A A . 61 LYS HZ1 1 1
20 25778 1 1 39 LYS HZ2 H 82.436 -5.706 -9.811 1.00 . A A . 61 LYS HZ2 1 1
20 25779 1 1 39 LYS HZ3 H 82.782 -5.565 -8.153 1.00 . A A . 61 LYS HZ3 1 1
20 25780 1 1 39 LYS N N 75.546 -6.000 -7.733 1.00 . A A . 61 LYS N 1 1
20 25781 1 1 39 LYS NZ N 82.047 -5.450 -8.880 1.00 . A A . 61 LYS NZ 1 1
20 25782 1 1 39 LYS O O 75.854 -9.084 -9.544 1.00 . A A . 61 LYS O 1 1
20 25783 1 1 40 ASP C C 75.285 -10.744 -6.618 1.00 . A A . 62 ASP C 1 1
20 25784 1 1 40 ASP CA C 76.573 -10.024 -7.045 1.00 . A A . 62 ASP CA 1 1
20 25785 1 1 40 ASP CB C 77.598 -10.104 -5.912 1.00 . A A . 62 ASP CB 1 1
20 25786 1 1 40 ASP CG C 78.198 -11.505 -5.839 1.00 . A A . 62 ASP CG 1 1
20 25787 1 1 40 ASP H H 76.446 -7.932 -6.711 1.00 . A A . 62 ASP H 1 1
20 25788 1 1 40 ASP HA H 76.980 -10.535 -7.905 1.00 . A A . 62 ASP HA 1 1
20 25789 1 1 40 ASP HB2 H 78.386 -9.388 -6.091 1.00 . A A . 62 ASP HB2 1 1
20 25790 1 1 40 ASP HB3 H 77.113 -9.876 -4.974 1.00 . A A . 62 ASP HB3 1 1
20 25791 1 1 40 ASP N N 76.354 -8.621 -7.402 1.00 . A A . 62 ASP N 1 1
20 25792 1 1 40 ASP O O 75.351 -11.804 -5.999 1.00 . A A . 62 ASP O 1 1
20 25793 1 1 40 ASP OD1 O 77.646 -12.330 -5.129 1.00 . A A . 62 ASP OD1 1 1
20 25794 1 1 40 ASP OD2 O 79.200 -11.733 -6.495 1.00 . A A . 62 ASP OD2 1 1
20 25795 1 1 41 SER C C 72.466 -10.774 -5.138 1.00 . A A . 63 SER C 1 1
20 25796 1 1 41 SER CA C 72.825 -10.796 -6.631 1.00 . A A . 63 SER CA 1 1
20 25797 1 1 41 SER CB C 72.775 -12.233 -7.173 1.00 . A A . 63 SER CB 1 1
20 25798 1 1 41 SER H H 74.123 -9.294 -7.365 1.00 . A A . 63 SER H 1 1
20 25799 1 1 41 SER HA H 72.067 -10.229 -7.152 1.00 . A A . 63 SER HA 1 1
20 25800 1 1 41 SER HB2 H 71.757 -12.492 -7.415 1.00 . A A . 63 SER HB2 1 1
20 25801 1 1 41 SER HB3 H 73.373 -12.291 -8.073 1.00 . A A . 63 SER HB3 1 1
20 25802 1 1 41 SER HG H 72.997 -13.978 -6.441 1.00 . A A . 63 SER HG 1 1
20 25803 1 1 41 SER N N 74.119 -10.172 -6.933 1.00 . A A . 63 SER N 1 1
20 25804 1 1 41 SER O O 71.367 -11.194 -4.772 1.00 . A A . 63 SER O 1 1
20 25805 1 1 41 SER OG O 73.259 -13.152 -6.199 1.00 . A A . 63 SER OG 1 1
20 25806 1 1 42 ASN C C 72.147 -8.961 -2.635 1.00 . A A . 64 ASN C 1 1
20 25807 1 1 42 ASN CA C 73.053 -10.168 -2.856 1.00 . A A . 64 ASN CA 1 1
20 25808 1 1 42 ASN CB C 74.343 -9.993 -2.052 1.00 . A A . 64 ASN CB 1 1
20 25809 1 1 42 ASN CG C 75.217 -11.238 -2.173 1.00 . A A . 64 ASN CG 1 1
20 25810 1 1 42 ASN H H 74.260 -10.054 -4.593 1.00 . A A . 64 ASN H 1 1
20 25811 1 1 42 ASN HA H 72.551 -11.062 -2.520 1.00 . A A . 64 ASN HA 1 1
20 25812 1 1 42 ASN HB2 H 74.886 -9.138 -2.429 1.00 . A A . 64 ASN HB2 1 1
20 25813 1 1 42 ASN HB3 H 74.097 -9.830 -1.013 1.00 . A A . 64 ASN HB3 1 1
20 25814 1 1 42 ASN HD21 H 76.893 -10.284 -1.698 1.00 . A A . 64 ASN HD21 1 1
20 25815 1 1 42 ASN HD22 H 77.067 -11.942 -2.019 1.00 . A A . 64 ASN HD22 1 1
20 25816 1 1 42 ASN N N 73.365 -10.296 -4.276 1.00 . A A . 64 ASN N 1 1
20 25817 1 1 42 ASN ND2 N 76.499 -11.147 -1.944 1.00 . A A . 64 ASN ND2 1 1
20 25818 1 1 42 ASN O O 72.348 -7.914 -3.252 1.00 . A A . 64 ASN O 1 1
20 25819 1 1 42 ASN OD1 O 74.722 -12.324 -2.480 1.00 . A A . 64 ASN OD1 1 1
20 25820 1 1 43 ARG C C 70.350 -7.449 -0.111 1.00 . A A . 65 ARG C 1 1
20 25821 1 1 43 ARG CA C 70.205 -8.008 -1.523 1.00 . A A . 65 ARG CA 1 1
20 25822 1 1 43 ARG CB C 68.767 -8.494 -1.717 1.00 . A A . 65 ARG CB 1 1
20 25823 1 1 43 ARG CD C 67.086 -9.248 -3.416 1.00 . A A . 65 ARG CD 1 1
20 25824 1 1 43 ARG CG C 68.566 -8.939 -3.168 1.00 . A A . 65 ARG CG 1 1
20 25825 1 1 43 ARG CZ C 65.375 -10.806 -2.541 1.00 . A A . 65 ARG CZ 1 1
20 25826 1 1 43 ARG H H 71.032 -9.952 -1.295 1.00 . A A . 65 ARG H 1 1
20 25827 1 1 43 ARG HA H 70.389 -7.210 -2.229 1.00 . A A . 65 ARG HA 1 1
20 25828 1 1 43 ARG HB2 H 68.578 -9.325 -1.055 1.00 . A A . 65 ARG HB2 1 1
20 25829 1 1 43 ARG HB3 H 68.082 -7.691 -1.492 1.00 . A A . 65 ARG HB3 1 1
20 25830 1 1 43 ARG HD2 H 66.511 -8.342 -3.308 1.00 . A A . 65 ARG HD2 1 1
20 25831 1 1 43 ARG HD3 H 66.967 -9.625 -4.421 1.00 . A A . 65 ARG HD3 1 1
20 25832 1 1 43 ARG HE H 67.171 -10.499 -1.712 1.00 . A A . 65 ARG HE 1 1
20 25833 1 1 43 ARG HG2 H 68.884 -8.149 -3.832 1.00 . A A . 65 ARG HG2 1 1
20 25834 1 1 43 ARG HG3 H 69.150 -9.826 -3.356 1.00 . A A . 65 ARG HG3 1 1
20 25835 1 1 43 ARG HH11 H 64.813 -9.901 -4.244 1.00 . A A . 65 ARG HH11 1 1
20 25836 1 1 43 ARG HH12 H 63.648 -10.979 -3.551 1.00 . A A . 65 ARG HH12 1 1
20 25837 1 1 43 ARG HH21 H 65.621 -11.863 -0.859 1.00 . A A . 65 ARG HH21 1 1
20 25838 1 1 43 ARG HH22 H 64.102 -12.078 -1.663 1.00 . A A . 65 ARG HH22 1 1
20 25839 1 1 43 ARG N N 71.148 -9.100 -1.767 1.00 . A A . 65 ARG N 1 1
20 25840 1 1 43 ARG NE N 66.591 -10.244 -2.459 1.00 . A A . 65 ARG NE 1 1
20 25841 1 1 43 ARG NH1 N 64.547 -10.541 -3.523 1.00 . A A . 65 ARG NH1 1 1
20 25842 1 1 43 ARG NH2 N 65.004 -11.647 -1.615 1.00 . A A . 65 ARG NH2 1 1
20 25843 1 1 43 ARG O O 70.701 -8.158 0.834 1.00 . A A . 65 ARG O 1 1
20 25844 1 1 44 TYR C C 69.105 -4.340 1.364 1.00 . A A . 66 TYR C 1 1
20 25845 1 1 44 TYR CA C 70.078 -5.516 1.327 1.00 . A A . 66 TYR CA 1 1
20 25846 1 1 44 TYR CB C 71.496 -5.055 1.680 1.00 . A A . 66 TYR CB 1 1
20 25847 1 1 44 TYR CD1 C 71.695 -2.568 1.300 1.00 . A A . 66 TYR CD1 1 1
20 25848 1 1 44 TYR CD2 C 72.798 -4.074 -0.247 1.00 . A A . 66 TYR CD2 1 1
20 25849 1 1 44 TYR CE1 C 72.188 -1.470 0.584 1.00 . A A . 66 TYR CE1 1 1
20 25850 1 1 44 TYR CE2 C 73.286 -2.977 -0.965 1.00 . A A . 66 TYR CE2 1 1
20 25851 1 1 44 TYR CG C 72.001 -3.870 0.886 1.00 . A A . 66 TYR CG 1 1
20 25852 1 1 44 TYR CZ C 72.984 -1.675 -0.549 1.00 . A A . 66 TYR CZ 1 1
20 25853 1 1 44 TYR H H 69.844 -5.630 -0.775 1.00 . A A . 66 TYR H 1 1
20 25854 1 1 44 TYR HA H 69.763 -6.240 2.064 1.00 . A A . 66 TYR HA 1 1
20 25855 1 1 44 TYR HB2 H 71.519 -4.788 2.724 1.00 . A A . 66 TYR HB2 1 1
20 25856 1 1 44 TYR HB3 H 72.169 -5.887 1.530 1.00 . A A . 66 TYR HB3 1 1
20 25857 1 1 44 TYR HD1 H 71.080 -2.409 2.172 1.00 . A A . 66 TYR HD1 1 1
20 25858 1 1 44 TYR HD2 H 73.032 -5.078 -0.569 1.00 . A A . 66 TYR HD2 1 1
20 25859 1 1 44 TYR HE1 H 71.952 -0.467 0.904 1.00 . A A . 66 TYR HE1 1 1
20 25860 1 1 44 TYR HE2 H 73.901 -3.135 -1.840 1.00 . A A . 66 TYR HE2 1 1
20 25861 1 1 44 TYR HH H 74.354 -0.721 -1.367 1.00 . A A . 66 TYR HH 1 1
20 25862 1 1 44 TYR N N 70.064 -6.159 0.021 1.00 . A A . 66 TYR N 1 1
20 25863 1 1 44 TYR O O 68.650 -3.862 0.327 1.00 . A A . 66 TYR O 1 1
20 25864 1 1 44 TYR OH O 73.471 -0.595 -1.254 1.00 . A A . 66 TYR OH 1 1
20 25865 1 1 45 THR C C 68.568 -1.661 3.566 1.00 . A A . 67 THR C 1 1
20 25866 1 1 45 THR CA C 67.885 -2.755 2.754 1.00 . A A . 67 THR CA 1 1
20 25867 1 1 45 THR CB C 66.619 -3.220 3.480 1.00 . A A . 67 THR CB 1 1
20 25868 1 1 45 THR CG2 C 65.614 -2.069 3.549 1.00 . A A . 67 THR CG2 1 1
20 25869 1 1 45 THR H H 69.202 -4.300 3.357 1.00 . A A . 67 THR H 1 1
20 25870 1 1 45 THR HA H 67.608 -2.354 1.788 1.00 . A A . 67 THR HA 1 1
20 25871 1 1 45 THR HB H 66.873 -3.531 4.482 1.00 . A A . 67 THR HB 1 1
20 25872 1 1 45 THR HG1 H 65.822 -4.023 1.951 1.00 . A A . 67 THR HG1 1 1
20 25873 1 1 45 THR HG21 H 65.561 -1.579 2.588 1.00 . A A . 67 THR HG21 1 1
20 25874 1 1 45 THR HG22 H 65.931 -1.358 4.298 1.00 . A A . 67 THR HG22 1 1
20 25875 1 1 45 THR HG23 H 64.641 -2.457 3.809 1.00 . A A . 67 THR HG23 1 1
20 25876 1 1 45 THR N N 68.795 -3.881 2.572 1.00 . A A . 67 THR N 1 1
20 25877 1 1 45 THR O O 69.218 -1.939 4.574 1.00 . A A . 67 THR O 1 1
20 25878 1 1 45 THR OG1 O 66.046 -4.311 2.774 1.00 . A A . 67 THR OG1 1 1
20 25879 1 1 46 THR C C 68.007 1.779 4.167 1.00 . A A . 68 THR C 1 1
20 25880 1 1 46 THR CA C 69.041 0.710 3.827 1.00 . A A . 68 THR CA 1 1
20 25881 1 1 46 THR CB C 70.151 1.309 2.958 1.00 . A A . 68 THR CB 1 1
20 25882 1 1 46 THR CG2 C 69.571 1.822 1.637 1.00 . A A . 68 THR CG2 1 1
20 25883 1 1 46 THR H H 67.885 -0.250 2.322 1.00 . A A . 68 THR H 1 1
20 25884 1 1 46 THR HA H 69.482 0.359 4.750 1.00 . A A . 68 THR HA 1 1
20 25885 1 1 46 THR HB H 70.889 0.549 2.747 1.00 . A A . 68 THR HB 1 1
20 25886 1 1 46 THR HG1 H 70.160 3.034 3.759 1.00 . A A . 68 THR HG1 1 1
20 25887 1 1 46 THR HG21 H 70.370 1.972 0.926 1.00 . A A . 68 THR HG21 1 1
20 25888 1 1 46 THR HG22 H 69.061 2.758 1.807 1.00 . A A . 68 THR HG22 1 1
20 25889 1 1 46 THR HG23 H 68.873 1.097 1.245 1.00 . A A . 68 THR HG23 1 1
20 25890 1 1 46 THR N N 68.420 -0.415 3.128 1.00 . A A . 68 THR N 1 1
20 25891 1 1 46 THR O O 67.101 2.050 3.381 1.00 . A A . 68 THR O 1 1
20 25892 1 1 46 THR OG1 O 70.770 2.380 3.657 1.00 . A A . 68 THR OG1 1 1
20 25893 1 1 47 TYR C C 67.952 4.804 5.665 1.00 . A A . 69 TYR C 1 1
20 25894 1 1 47 TYR CA C 67.251 3.453 5.761 1.00 . A A . 69 TYR CA 1 1
20 25895 1 1 47 TYR CB C 66.801 3.215 7.203 1.00 . A A . 69 TYR CB 1 1
20 25896 1 1 47 TYR CD1 C 64.704 1.816 7.250 1.00 . A A . 69 TYR CD1 1 1
20 25897 1 1 47 TYR CD2 C 66.826 0.751 7.737 1.00 . A A . 69 TYR CD2 1 1
20 25898 1 1 47 TYR CE1 C 64.048 0.593 7.435 1.00 . A A . 69 TYR CE1 1 1
20 25899 1 1 47 TYR CE2 C 66.171 -0.472 7.922 1.00 . A A . 69 TYR CE2 1 1
20 25900 1 1 47 TYR CG C 66.093 1.895 7.401 1.00 . A A . 69 TYR CG 1 1
20 25901 1 1 47 TYR CZ C 64.781 -0.551 7.771 1.00 . A A . 69 TYR CZ 1 1
20 25902 1 1 47 TYR H H 68.883 2.107 5.937 1.00 . A A . 69 TYR H 1 1
20 25903 1 1 47 TYR HA H 66.381 3.459 5.120 1.00 . A A . 69 TYR HA 1 1
20 25904 1 1 47 TYR HB2 H 67.668 3.237 7.845 1.00 . A A . 69 TYR HB2 1 1
20 25905 1 1 47 TYR HB3 H 66.138 4.017 7.493 1.00 . A A . 69 TYR HB3 1 1
20 25906 1 1 47 TYR HD1 H 64.138 2.699 6.991 1.00 . A A . 69 TYR HD1 1 1
20 25907 1 1 47 TYR HD2 H 67.899 0.813 7.854 1.00 . A A . 69 TYR HD2 1 1
20 25908 1 1 47 TYR HE1 H 62.975 0.532 7.319 1.00 . A A . 69 TYR HE1 1 1
20 25909 1 1 47 TYR HE2 H 66.737 -1.355 8.181 1.00 . A A . 69 TYR HE2 1 1
20 25910 1 1 47 TYR HH H 63.733 -1.737 8.758 1.00 . A A . 69 TYR HH 1 1
20 25911 1 1 47 TYR N N 68.155 2.386 5.341 1.00 . A A . 69 TYR N 1 1
20 25912 1 1 47 TYR O O 69.126 4.925 6.014 1.00 . A A . 69 TYR O 1 1
20 25913 1 1 47 TYR OH O 64.135 -1.756 7.953 1.00 . A A . 69 TYR OH 1 1
20 25914 1 1 48 ILE C C 67.418 8.008 6.281 1.00 . A A . 70 ILE C 1 1
20 25915 1 1 48 ILE CA C 67.812 7.154 5.068 1.00 . A A . 70 ILE CA 1 1
20 25916 1 1 48 ILE CB C 67.297 7.863 3.806 1.00 . A A . 70 ILE CB 1 1
20 25917 1 1 48 ILE CD1 C 66.680 7.606 1.382 1.00 . A A . 70 ILE CD1 1 1
20 25918 1 1 48 ILE CG1 C 67.412 6.963 2.566 1.00 . A A . 70 ILE CG1 1 1
20 25919 1 1 48 ILE CG2 C 68.136 9.120 3.571 1.00 . A A . 70 ILE CG2 1 1
20 25920 1 1 48 ILE H H 66.315 5.660 4.883 1.00 . A A . 70 ILE H 1 1
20 25921 1 1 48 ILE HA H 68.882 7.057 4.989 1.00 . A A . 70 ILE HA 1 1
20 25922 1 1 48 ILE HB H 66.265 8.146 3.953 1.00 . A A . 70 ILE HB 1 1
20 25923 1 1 48 ILE HD11 H 66.277 6.831 0.749 1.00 . A A . 70 ILE HD11 1 1
20 25924 1 1 48 ILE HD12 H 67.375 8.207 0.815 1.00 . A A . 70 ILE HD12 1 1
20 25925 1 1 48 ILE HD13 H 65.874 8.231 1.739 1.00 . A A . 70 ILE HD13 1 1
20 25926 1 1 48 ILE HG12 H 68.454 6.830 2.316 1.00 . A A . 70 ILE HG12 1 1
20 25927 1 1 48 ILE HG13 H 66.969 6.001 2.777 1.00 . A A . 70 ILE HG13 1 1
20 25928 1 1 48 ILE HG21 H 69.054 8.850 3.070 1.00 . A A . 70 ILE HG21 1 1
20 25929 1 1 48 ILE HG22 H 68.365 9.581 4.520 1.00 . A A . 70 ILE HG22 1 1
20 25930 1 1 48 ILE HG23 H 67.580 9.814 2.957 1.00 . A A . 70 ILE HG23 1 1
20 25931 1 1 48 ILE N N 67.232 5.818 5.193 1.00 . A A . 70 ILE N 1 1
20 25932 1 1 48 ILE O O 66.244 8.372 6.388 1.00 . A A . 70 ILE O 1 1
20 25933 1 1 49 PRO C C 67.260 10.470 7.989 1.00 . A A . 71 PRO C 1 1
20 25934 1 1 49 PRO CA C 67.949 9.163 8.381 1.00 . A A . 71 PRO CA 1 1
20 25935 1 1 49 PRO CB C 69.272 9.419 9.120 1.00 . A A . 71 PRO CB 1 1
20 25936 1 1 49 PRO CD C 69.749 7.978 7.226 1.00 . A A . 71 PRO CD 1 1
20 25937 1 1 49 PRO CG C 70.362 8.979 8.202 1.00 . A A . 71 PRO CG 1 1
20 25938 1 1 49 PRO HA H 67.294 8.590 9.020 1.00 . A A . 71 PRO HA 1 1
20 25939 1 1 49 PRO HB2 H 69.380 10.470 9.351 1.00 . A A . 71 PRO HB2 1 1
20 25940 1 1 49 PRO HB3 H 69.307 8.836 10.027 1.00 . A A . 71 PRO HB3 1 1
20 25941 1 1 49 PRO HD2 H 70.204 8.081 6.251 1.00 . A A . 71 PRO HD2 1 1
20 25942 1 1 49 PRO HD3 H 69.860 6.969 7.584 1.00 . A A . 71 PRO HD3 1 1
20 25943 1 1 49 PRO HG2 H 70.756 9.832 7.667 1.00 . A A . 71 PRO HG2 1 1
20 25944 1 1 49 PRO HG3 H 71.148 8.498 8.764 1.00 . A A . 71 PRO HG3 1 1
20 25945 1 1 49 PRO N N 68.321 8.342 7.185 1.00 . A A . 71 PRO N 1 1
20 25946 1 1 49 PRO O O 66.290 10.885 8.624 1.00 . A A . 71 PRO O 1 1
20 25947 1 1 50 VAL C C 67.125 12.288 4.904 1.00 . A A . 72 VAL C 1 1
20 25948 1 1 50 VAL CA C 67.153 12.336 6.429 1.00 . A A . 72 VAL CA 1 1
20 25949 1 1 50 VAL CB C 67.935 13.567 6.901 1.00 . A A . 72 VAL CB 1 1
20 25950 1 1 50 VAL CG1 C 67.228 14.841 6.432 1.00 . A A . 72 VAL CG1 1 1
20 25951 1 1 50 VAL CG2 C 68.014 13.573 8.431 1.00 . A A . 72 VAL CG2 1 1
20 25952 1 1 50 VAL H H 68.552 10.752 6.489 1.00 . A A . 72 VAL H 1 1
20 25953 1 1 50 VAL HA H 66.138 12.400 6.793 1.00 . A A . 72 VAL HA 1 1
20 25954 1 1 50 VAL HB H 68.934 13.538 6.489 1.00 . A A . 72 VAL HB 1 1
20 25955 1 1 50 VAL HG11 H 67.770 15.705 6.786 1.00 . A A . 72 VAL HG11 1 1
20 25956 1 1 50 VAL HG12 H 66.223 14.860 6.827 1.00 . A A . 72 VAL HG12 1 1
20 25957 1 1 50 VAL HG13 H 67.191 14.855 5.353 1.00 . A A . 72 VAL HG13 1 1
20 25958 1 1 50 VAL HG21 H 68.650 12.766 8.762 1.00 . A A . 72 VAL HG21 1 1
20 25959 1 1 50 VAL HG22 H 67.024 13.445 8.842 1.00 . A A . 72 VAL HG22 1 1
20 25960 1 1 50 VAL HG23 H 68.424 14.515 8.767 1.00 . A A . 72 VAL HG23 1 1
20 25961 1 1 50 VAL N N 67.765 11.114 6.941 1.00 . A A . 72 VAL N 1 1
20 25962 1 1 50 VAL O O 68.093 11.858 4.277 1.00 . A A . 72 VAL O 1 1
20 25963 1 1 51 GLN C C 67.016 13.420 2.172 1.00 . A A . 73 GLN C 1 1
20 25964 1 1 51 GLN CA C 65.877 12.674 2.859 1.00 . A A . 73 GLN CA 1 1
20 25965 1 1 51 GLN CB C 64.538 13.283 2.440 1.00 . A A . 73 GLN CB 1 1
20 25966 1 1 51 GLN CD C 62.043 13.068 2.664 1.00 . A A . 73 GLN CD 1 1
20 25967 1 1 51 GLN CG C 63.392 12.434 2.997 1.00 . A A . 73 GLN CG 1 1
20 25968 1 1 51 GLN H H 65.299 13.115 4.853 1.00 . A A . 73 GLN H 1 1
20 25969 1 1 51 GLN HA H 65.900 11.639 2.549 1.00 . A A . 73 GLN HA 1 1
20 25970 1 1 51 GLN HB2 H 64.465 14.289 2.827 1.00 . A A . 73 GLN HB2 1 1
20 25971 1 1 51 GLN HB3 H 64.474 13.307 1.363 1.00 . A A . 73 GLN HB3 1 1
20 25972 1 1 51 GLN HE21 H 61.021 11.398 2.990 1.00 . A A . 73 GLN HE21 1 1
20 25973 1 1 51 GLN HE22 H 60.091 12.737 2.519 1.00 . A A . 73 GLN HE22 1 1
20 25974 1 1 51 GLN HG2 H 63.438 11.446 2.562 1.00 . A A . 73 GLN HG2 1 1
20 25975 1 1 51 GLN HG3 H 63.495 12.357 4.068 1.00 . A A . 73 GLN HG3 1 1
20 25976 1 1 51 GLN N N 66.023 12.737 4.310 1.00 . A A . 73 GLN N 1 1
20 25977 1 1 51 GLN NE2 N 60.962 12.341 2.730 1.00 . A A . 73 GLN NE2 1 1
20 25978 1 1 51 GLN O O 67.306 14.571 2.498 1.00 . A A . 73 GLN O 1 1
20 25979 1 1 51 GLN OE1 O 61.968 14.254 2.337 1.00 . A A . 73 GLN OE1 1 1
20 25980 1 1 52 ASP C C 68.495 13.438 -0.992 1.00 . A A . 74 ASP C 1 1
20 25981 1 1 52 ASP CA C 68.797 13.329 0.507 1.00 . A A . 74 ASP CA 1 1
20 25982 1 1 52 ASP CB C 70.030 12.448 0.730 1.00 . A A . 74 ASP CB 1 1
20 25983 1 1 52 ASP CG C 71.301 13.290 0.688 1.00 . A A . 74 ASP CG 1 1
20 25984 1 1 52 ASP H H 67.364 11.846 0.988 1.00 . A A . 74 ASP H 1 1
20 25985 1 1 52 ASP HA H 69.002 14.314 0.901 1.00 . A A . 74 ASP HA 1 1
20 25986 1 1 52 ASP HB2 H 69.953 11.970 1.696 1.00 . A A . 74 ASP HB2 1 1
20 25987 1 1 52 ASP HB3 H 70.078 11.690 -0.037 1.00 . A A . 74 ASP HB3 1 1
20 25988 1 1 52 ASP N N 67.660 12.751 1.219 1.00 . A A . 74 ASP N 1 1
20 25989 1 1 52 ASP O O 68.751 12.490 -1.735 1.00 . A A . 74 ASP O 1 1
20 25990 1 1 52 ASP OD1 O 71.570 13.870 -0.351 1.00 . A A . 74 ASP OD1 1 1
20 25991 1 1 52 ASP OD2 O 71.987 13.340 1.696 1.00 . A A . 74 ASP OD2 1 1
20 25992 1 1 53 PRO C C 68.924 14.600 -3.770 1.00 . A A . 75 PRO C 1 1
20 25993 1 1 53 PRO CA C 67.659 14.715 -2.919 1.00 . A A . 75 PRO CA 1 1
20 25994 1 1 53 PRO CB C 67.069 16.123 -3.020 1.00 . A A . 75 PRO CB 1 1
20 25995 1 1 53 PRO CD C 67.492 15.724 -0.699 1.00 . A A . 75 PRO CD 1 1
20 25996 1 1 53 PRO CG C 66.529 16.409 -1.663 1.00 . A A . 75 PRO CG 1 1
20 25997 1 1 53 PRO HA H 66.926 13.994 -3.247 1.00 . A A . 75 PRO HA 1 1
20 25998 1 1 53 PRO HB2 H 67.841 16.835 -3.281 1.00 . A A . 75 PRO HB2 1 1
20 25999 1 1 53 PRO HB3 H 66.270 16.148 -3.746 1.00 . A A . 75 PRO HB3 1 1
20 26000 1 1 53 PRO HD2 H 68.329 16.373 -0.475 1.00 . A A . 75 PRO HD2 1 1
20 26001 1 1 53 PRO HD3 H 66.985 15.419 0.203 1.00 . A A . 75 PRO HD3 1 1
20 26002 1 1 53 PRO HG2 H 66.505 17.476 -1.487 1.00 . A A . 75 PRO HG2 1 1
20 26003 1 1 53 PRO HG3 H 65.544 15.983 -1.550 1.00 . A A . 75 PRO HG3 1 1
20 26004 1 1 53 PRO N N 67.937 14.537 -1.456 1.00 . A A . 75 PRO N 1 1
20 26005 1 1 53 PRO O O 68.867 14.189 -4.929 1.00 . A A . 75 PRO O 1 1
20 26006 1 1 54 LYS C C 71.682 13.435 -4.279 1.00 . A A . 76 LYS C 1 1
20 26007 1 1 54 LYS CA C 71.341 14.879 -3.896 1.00 . A A . 76 LYS CA 1 1
20 26008 1 1 54 LYS CB C 72.460 15.466 -3.033 1.00 . A A . 76 LYS CB 1 1
20 26009 1 1 54 LYS CD C 74.892 16.039 -2.953 1.00 . A A . 76 LYS CD 1 1
20 26010 1 1 54 LYS CE C 76.148 16.251 -3.799 1.00 . A A . 76 LYS CE 1 1
20 26011 1 1 54 LYS CG C 73.757 15.528 -3.843 1.00 . A A . 76 LYS CG 1 1
20 26012 1 1 54 LYS H H 70.053 15.240 -2.247 1.00 . A A . 76 LYS H 1 1
20 26013 1 1 54 LYS HA H 71.265 15.454 -4.807 1.00 . A A . 76 LYS HA 1 1
20 26014 1 1 54 LYS HB2 H 72.184 16.461 -2.716 1.00 . A A . 76 LYS HB2 1 1
20 26015 1 1 54 LYS HB3 H 72.611 14.842 -2.166 1.00 . A A . 76 LYS HB3 1 1
20 26016 1 1 54 LYS HD2 H 74.599 16.974 -2.498 1.00 . A A . 76 LYS HD2 1 1
20 26017 1 1 54 LYS HD3 H 75.100 15.312 -2.182 1.00 . A A . 76 LYS HD3 1 1
20 26018 1 1 54 LYS HE2 H 75.946 16.982 -4.568 1.00 . A A . 76 LYS HE2 1 1
20 26019 1 1 54 LYS HE3 H 76.951 16.606 -3.169 1.00 . A A . 76 LYS HE3 1 1
20 26020 1 1 54 LYS HG2 H 74.000 14.540 -4.208 1.00 . A A . 76 LYS HG2 1 1
20 26021 1 1 54 LYS HG3 H 73.628 16.200 -4.678 1.00 . A A . 76 LYS HG3 1 1
20 26022 1 1 54 LYS HZ1 H 77.583 14.884 -4.438 1.00 . A A . 76 LYS HZ1 1 1
20 26023 1 1 54 LYS HZ2 H 76.189 14.931 -5.408 1.00 . A A . 76 LYS HZ2 1 1
20 26024 1 1 54 LYS HZ3 H 76.144 14.171 -3.889 1.00 . A A . 76 LYS HZ3 1 1
20 26025 1 1 54 LYS N N 70.064 14.964 -3.188 1.00 . A A . 76 LYS N 1 1
20 26026 1 1 54 LYS NZ N 76.546 14.962 -4.431 1.00 . A A . 76 LYS NZ 1 1
20 26027 1 1 54 LYS O O 72.347 13.193 -5.287 1.00 . A A . 76 LYS O 1 1
20 26028 1 1 55 LEU C C 71.124 10.660 -5.144 1.00 . A A . 77 LEU C 1 1
20 26029 1 1 55 LEU CA C 71.538 11.070 -3.732 1.00 . A A . 77 LEU CA 1 1
20 26030 1 1 55 LEU CB C 70.822 10.185 -2.708 1.00 . A A . 77 LEU CB 1 1
20 26031 1 1 55 LEU CD1 C 72.721 8.590 -2.402 1.00 . A A . 77 LEU CD1 1 1
20 26032 1 1 55 LEU CD2 C 70.373 7.822 -2.035 1.00 . A A . 77 LEU CD2 1 1
20 26033 1 1 55 LEU CG C 71.273 8.733 -2.875 1.00 . A A . 77 LEU CG 1 1
20 26034 1 1 55 LEU H H 70.645 12.708 -2.728 1.00 . A A . 77 LEU H 1 1
20 26035 1 1 55 LEU HA H 72.604 10.927 -3.627 1.00 . A A . 77 LEU HA 1 1
20 26036 1 1 55 LEU HB2 H 71.061 10.525 -1.711 1.00 . A A . 77 LEU HB2 1 1
20 26037 1 1 55 LEU HB3 H 69.754 10.247 -2.863 1.00 . A A . 77 LEU HB3 1 1
20 26038 1 1 55 LEU HD11 H 72.882 9.220 -1.540 1.00 . A A . 77 LEU HD11 1 1
20 26039 1 1 55 LEU HD12 H 73.390 8.888 -3.196 1.00 . A A . 77 LEU HD12 1 1
20 26040 1 1 55 LEU HD13 H 72.914 7.561 -2.136 1.00 . A A . 77 LEU HD13 1 1
20 26041 1 1 55 LEU HD21 H 69.427 7.689 -2.539 1.00 . A A . 77 LEU HD21 1 1
20 26042 1 1 55 LEU HD22 H 70.206 8.273 -1.068 1.00 . A A . 77 LEU HD22 1 1
20 26043 1 1 55 LEU HD23 H 70.851 6.862 -1.908 1.00 . A A . 77 LEU HD23 1 1
20 26044 1 1 55 LEU HG H 71.205 8.449 -3.915 1.00 . A A . 77 LEU HG 1 1
20 26045 1 1 55 LEU N N 71.222 12.472 -3.482 1.00 . A A . 77 LEU N 1 1
20 26046 1 1 55 LEU O O 71.823 9.891 -5.801 1.00 . A A . 77 LEU O 1 1
20 26047 1 1 56 LEU C C 70.557 11.194 -8.001 1.00 . A A . 78 LEU C 1 1
20 26048 1 1 56 LEU CA C 69.511 10.849 -6.947 1.00 . A A . 78 LEU CA 1 1
20 26049 1 1 56 LEU CB C 68.218 11.616 -7.241 1.00 . A A . 78 LEU CB 1 1
20 26050 1 1 56 LEU CD1 C 65.917 12.141 -6.423 1.00 . A A . 78 LEU CD1 1 1
20 26051 1 1 56 LEU CD2 C 66.783 9.808 -6.276 1.00 . A A . 78 LEU CD2 1 1
20 26052 1 1 56 LEU CG C 67.163 11.287 -6.182 1.00 . A A . 78 LEU CG 1 1
20 26053 1 1 56 LEU H H 69.510 11.843 -5.071 1.00 . A A . 78 LEU H 1 1
20 26054 1 1 56 LEU HA H 69.307 9.790 -6.985 1.00 . A A . 78 LEU HA 1 1
20 26055 1 1 56 LEU HB2 H 68.422 12.677 -7.230 1.00 . A A . 78 LEU HB2 1 1
20 26056 1 1 56 LEU HB3 H 67.846 11.332 -8.214 1.00 . A A . 78 LEU HB3 1 1
20 26057 1 1 56 LEU HD11 H 65.556 11.976 -7.428 1.00 . A A . 78 LEU HD11 1 1
20 26058 1 1 56 LEU HD12 H 66.166 13.184 -6.297 1.00 . A A . 78 LEU HD12 1 1
20 26059 1 1 56 LEU HD13 H 65.150 11.866 -5.715 1.00 . A A . 78 LEU HD13 1 1
20 26060 1 1 56 LEU HD21 H 67.555 9.208 -5.815 1.00 . A A . 78 LEU HD21 1 1
20 26061 1 1 56 LEU HD22 H 66.680 9.528 -7.313 1.00 . A A . 78 LEU HD22 1 1
20 26062 1 1 56 LEU HD23 H 65.846 9.643 -5.763 1.00 . A A . 78 LEU HD23 1 1
20 26063 1 1 56 LEU HG H 67.560 11.499 -5.200 1.00 . A A . 78 LEU HG 1 1
20 26064 1 1 56 LEU N N 70.002 11.194 -5.617 1.00 . A A . 78 LEU N 1 1
20 26065 1 1 56 LEU O O 70.886 10.379 -8.865 1.00 . A A . 78 LEU O 1 1
20 26066 1 1 57 ASP C C 73.314 11.920 -8.870 1.00 . A A . 79 ASP C 1 1
20 26067 1 1 57 ASP CA C 72.106 12.848 -8.865 1.00 . A A . 79 ASP CA 1 1
20 26068 1 1 57 ASP CB C 72.551 14.274 -8.534 1.00 . A A . 79 ASP CB 1 1
20 26069 1 1 57 ASP CG C 73.435 14.817 -9.651 1.00 . A A . 79 ASP CG 1 1
20 26070 1 1 57 ASP H H 70.857 12.982 -7.153 1.00 . A A . 79 ASP H 1 1
20 26071 1 1 57 ASP HA H 71.660 12.840 -9.847 1.00 . A A . 79 ASP HA 1 1
20 26072 1 1 57 ASP HB2 H 71.681 14.905 -8.424 1.00 . A A . 79 ASP HB2 1 1
20 26073 1 1 57 ASP HB3 H 73.108 14.270 -7.609 1.00 . A A . 79 ASP HB3 1 1
20 26074 1 1 57 ASP N N 71.114 12.395 -7.895 1.00 . A A . 79 ASP N 1 1
20 26075 1 1 57 ASP O O 73.841 11.579 -9.929 1.00 . A A . 79 ASP O 1 1
20 26076 1 1 57 ASP OD1 O 74.638 14.633 -9.571 1.00 . A A . 79 ASP OD1 1 1
20 26077 1 1 57 ASP OD2 O 72.894 15.409 -10.571 1.00 . A A . 79 ASP OD2 1 1
20 26078 1 1 58 ASN C C 74.645 9.302 -8.328 1.00 . A A . 80 ASN C 1 1
20 26079 1 1 58 ASN CA C 74.893 10.610 -7.579 1.00 . A A . 80 ASN CA 1 1
20 26080 1 1 58 ASN CB C 75.184 10.307 -6.106 1.00 . A A . 80 ASN CB 1 1
20 26081 1 1 58 ASN CG C 76.558 9.664 -5.962 1.00 . A A . 80 ASN CG 1 1
20 26082 1 1 58 ASN H H 73.289 11.810 -6.871 1.00 . A A . 80 ASN H 1 1
20 26083 1 1 58 ASN HA H 75.753 11.101 -8.008 1.00 . A A . 80 ASN HA 1 1
20 26084 1 1 58 ASN HB2 H 75.156 11.228 -5.541 1.00 . A A . 80 ASN HB2 1 1
20 26085 1 1 58 ASN HB3 H 74.432 9.632 -5.726 1.00 . A A . 80 ASN HB3 1 1
20 26086 1 1 58 ASN HD21 H 76.117 8.767 -4.247 1.00 . A A . 80 ASN HD21 1 1
20 26087 1 1 58 ASN HD22 H 77.690 8.495 -4.824 1.00 . A A . 80 ASN HD22 1 1
20 26088 1 1 58 ASN N N 73.740 11.496 -7.685 1.00 . A A . 80 ASN N 1 1
20 26089 1 1 58 ASN ND2 N 76.809 8.913 -4.925 1.00 . A A . 80 ASN ND2 1 1
20 26090 1 1 58 ASN O O 75.478 8.866 -9.123 1.00 . A A . 80 ASN O 1 1
20 26091 1 1 58 ASN OD1 O 77.428 9.849 -6.813 1.00 . A A . 80 ASN OD1 1 1
20 26092 1 1 59 LEU C C 73.210 7.551 -10.261 1.00 . A A . 81 LEU C 1 1
20 26093 1 1 59 LEU CA C 73.165 7.424 -8.744 1.00 . A A . 81 LEU CA 1 1
20 26094 1 1 59 LEU CB C 71.774 6.951 -8.312 1.00 . A A . 81 LEU CB 1 1
20 26095 1 1 59 LEU CD1 C 70.311 6.421 -6.357 1.00 . A A . 81 LEU CD1 1 1
20 26096 1 1 59 LEU CD2 C 72.663 5.593 -6.408 1.00 . A A . 81 LEU CD2 1 1
20 26097 1 1 59 LEU CG C 71.740 6.751 -6.794 1.00 . A A . 81 LEU CG 1 1
20 26098 1 1 59 LEU H H 72.836 9.105 -7.495 1.00 . A A . 81 LEU H 1 1
20 26099 1 1 59 LEU HA H 73.891 6.683 -8.446 1.00 . A A . 81 LEU HA 1 1
20 26100 1 1 59 LEU HB2 H 71.041 7.693 -8.593 1.00 . A A . 81 LEU HB2 1 1
20 26101 1 1 59 LEU HB3 H 71.545 6.016 -8.800 1.00 . A A . 81 LEU HB3 1 1
20 26102 1 1 59 LEU HD11 H 70.315 6.105 -5.324 1.00 . A A . 81 LEU HD11 1 1
20 26103 1 1 59 LEU HD12 H 69.920 5.627 -6.975 1.00 . A A . 81 LEU HD12 1 1
20 26104 1 1 59 LEU HD13 H 69.690 7.298 -6.463 1.00 . A A . 81 LEU HD13 1 1
20 26105 1 1 59 LEU HD21 H 73.684 5.943 -6.373 1.00 . A A . 81 LEU HD21 1 1
20 26106 1 1 59 LEU HD22 H 72.577 4.804 -7.140 1.00 . A A . 81 LEU HD22 1 1
20 26107 1 1 59 LEU HD23 H 72.379 5.215 -5.437 1.00 . A A . 81 LEU HD23 1 1
20 26108 1 1 59 LEU HG H 72.068 7.655 -6.304 1.00 . A A . 81 LEU HG 1 1
20 26109 1 1 59 LEU N N 73.485 8.693 -8.099 1.00 . A A . 81 LEU N 1 1
20 26110 1 1 59 LEU O O 73.621 6.614 -10.945 1.00 . A A . 81 LEU O 1 1
20 26111 1 1 60 LEU C C 74.255 8.965 -12.744 1.00 . A A . 82 LEU C 1 1
20 26112 1 1 60 LEU CA C 72.818 8.903 -12.233 1.00 . A A . 82 LEU CA 1 1
20 26113 1 1 60 LEU CB C 72.070 10.183 -12.614 1.00 . A A . 82 LEU CB 1 1
20 26114 1 1 60 LEU CD1 C 69.908 11.421 -12.442 1.00 . A A . 82 LEU CD1 1 1
20 26115 1 1 60 LEU CD2 C 69.900 8.974 -12.920 1.00 . A A . 82 LEU CD2 1 1
20 26116 1 1 60 LEU CG C 70.612 10.093 -12.157 1.00 . A A . 82 LEU CG 1 1
20 26117 1 1 60 LEU H H 72.468 9.417 -10.195 1.00 . A A . 82 LEU H 1 1
20 26118 1 1 60 LEU HA H 72.342 8.056 -12.706 1.00 . A A . 82 LEU HA 1 1
20 26119 1 1 60 LEU HB2 H 72.545 11.030 -12.139 1.00 . A A . 82 LEU HB2 1 1
20 26120 1 1 60 LEU HB3 H 72.100 10.311 -13.685 1.00 . A A . 82 LEU HB3 1 1
20 26121 1 1 60 LEU HD11 H 68.857 11.330 -12.207 1.00 . A A . 82 LEU HD11 1 1
20 26122 1 1 60 LEU HD12 H 70.023 11.673 -13.486 1.00 . A A . 82 LEU HD12 1 1
20 26123 1 1 60 LEU HD13 H 70.346 12.199 -11.834 1.00 . A A . 82 LEU HD13 1 1
20 26124 1 1 60 LEU HD21 H 68.831 9.108 -12.840 1.00 . A A . 82 LEU HD21 1 1
20 26125 1 1 60 LEU HD22 H 70.177 8.019 -12.501 1.00 . A A . 82 LEU HD22 1 1
20 26126 1 1 60 LEU HD23 H 70.189 9.009 -13.960 1.00 . A A . 82 LEU HD23 1 1
20 26127 1 1 60 LEU HG H 70.578 9.889 -11.097 1.00 . A A . 82 LEU HG 1 1
20 26128 1 1 60 LEU N N 72.784 8.698 -10.787 1.00 . A A . 82 LEU N 1 1
20 26129 1 1 60 LEU O O 74.583 8.330 -13.746 1.00 . A A . 82 LEU O 1 1
20 26130 1 1 61 THR C C 77.193 8.390 -12.454 1.00 . A A . 83 THR C 1 1
20 26131 1 1 61 THR CA C 76.527 9.769 -12.435 1.00 . A A . 83 THR CA 1 1
20 26132 1 1 61 THR CB C 77.283 10.686 -11.470 1.00 . A A . 83 THR CB 1 1
20 26133 1 1 61 THR CG2 C 78.707 10.911 -11.981 1.00 . A A . 83 THR CG2 1 1
20 26134 1 1 61 THR H H 74.810 10.187 -11.256 1.00 . A A . 83 THR H 1 1
20 26135 1 1 61 THR HA H 76.583 10.194 -13.426 1.00 . A A . 83 THR HA 1 1
20 26136 1 1 61 THR HB H 77.323 10.227 -10.494 1.00 . A A . 83 THR HB 1 1
20 26137 1 1 61 THR HG1 H 76.480 12.239 -12.218 1.00 . A A . 83 THR HG1 1 1
20 26138 1 1 61 THR HG21 H 78.675 11.215 -13.017 1.00 . A A . 83 THR HG21 1 1
20 26139 1 1 61 THR HG22 H 79.271 9.995 -11.892 1.00 . A A . 83 THR HG22 1 1
20 26140 1 1 61 THR HG23 H 79.182 11.685 -11.394 1.00 . A A . 83 THR HG23 1 1
20 26141 1 1 61 THR N N 75.122 9.686 -12.038 1.00 . A A . 83 THR N 1 1
20 26142 1 1 61 THR O O 78.076 8.131 -13.271 1.00 . A A . 83 THR O 1 1
20 26143 1 1 61 THR OG1 O 76.609 11.933 -11.382 1.00 . A A . 83 THR OG1 1 1
20 26144 1 1 62 LYS C C 76.685 5.198 -12.520 1.00 . A A . 84 LYS C 1 1
20 26145 1 1 62 LYS CA C 77.304 6.149 -11.484 1.00 . A A . 84 LYS CA 1 1
20 26146 1 1 62 LYS CB C 77.111 5.574 -10.079 1.00 . A A . 84 LYS CB 1 1
20 26147 1 1 62 LYS CD C 79.262 6.564 -9.245 1.00 . A A . 84 LYS CD 1 1
20 26148 1 1 62 LYS CE C 79.905 7.315 -8.077 1.00 . A A . 84 LYS CE 1 1
20 26149 1 1 62 LYS CG C 77.747 6.495 -9.033 1.00 . A A . 84 LYS CG 1 1
20 26150 1 1 62 LYS H H 76.041 7.767 -10.945 1.00 . A A . 84 LYS H 1 1
20 26151 1 1 62 LYS HA H 78.361 6.197 -11.694 1.00 . A A . 84 LYS HA 1 1
20 26152 1 1 62 LYS HB2 H 76.054 5.481 -9.875 1.00 . A A . 84 LYS HB2 1 1
20 26153 1 1 62 LYS HB3 H 77.572 4.600 -10.023 1.00 . A A . 84 LYS HB3 1 1
20 26154 1 1 62 LYS HD2 H 79.664 5.563 -9.297 1.00 . A A . 84 LYS HD2 1 1
20 26155 1 1 62 LYS HD3 H 79.476 7.089 -10.163 1.00 . A A . 84 LYS HD3 1 1
20 26156 1 1 62 LYS HE2 H 79.746 8.377 -8.201 1.00 . A A . 84 LYS HE2 1 1
20 26157 1 1 62 LYS HE3 H 79.457 6.989 -7.150 1.00 . A A . 84 LYS HE3 1 1
20 26158 1 1 62 LYS HG2 H 77.326 7.486 -9.126 1.00 . A A . 84 LYS HG2 1 1
20 26159 1 1 62 LYS HG3 H 77.543 6.110 -8.045 1.00 . A A . 84 LYS HG3 1 1
20 26160 1 1 62 LYS HZ1 H 81.764 7.166 -9.001 1.00 . A A . 84 LYS HZ1 1 1
20 26161 1 1 62 LYS HZ2 H 81.524 6.050 -7.744 1.00 . A A . 84 LYS HZ2 1 1
20 26162 1 1 62 LYS HZ3 H 81.834 7.681 -7.386 1.00 . A A . 84 LYS HZ3 1 1
20 26163 1 1 62 LYS N N 76.766 7.510 -11.551 1.00 . A A . 84 LYS N 1 1
20 26164 1 1 62 LYS NZ N 81.366 7.032 -8.050 1.00 . A A . 84 LYS NZ 1 1
20 26165 1 1 62 LYS O O 77.069 4.030 -12.578 1.00 . A A . 84 LYS O 1 1
20 26166 1 1 63 ASN C C 74.335 3.662 -13.571 1.00 . A A . 85 ASN C 1 1
20 26167 1 1 63 ASN CA C 75.042 4.815 -14.282 1.00 . A A . 85 ASN CA 1 1
20 26168 1 1 63 ASN CB C 76.038 4.274 -15.312 1.00 . A A . 85 ASN CB 1 1
20 26169 1 1 63 ASN CG C 76.767 5.429 -15.991 1.00 . A A . 85 ASN CG 1 1
20 26170 1 1 63 ASN H H 75.487 6.616 -13.273 1.00 . A A . 85 ASN H 1 1
20 26171 1 1 63 ASN HA H 74.301 5.406 -14.799 1.00 . A A . 85 ASN HA 1 1
20 26172 1 1 63 ASN HB2 H 76.756 3.634 -14.821 1.00 . A A . 85 ASN HB2 1 1
20 26173 1 1 63 ASN HB3 H 75.506 3.704 -16.058 1.00 . A A . 85 ASN HB3 1 1
20 26174 1 1 63 ASN HD21 H 78.537 4.532 -15.947 1.00 . A A . 85 ASN HD21 1 1
20 26175 1 1 63 ASN HD22 H 78.524 6.077 -16.650 1.00 . A A . 85 ASN HD22 1 1
20 26176 1 1 63 ASN N N 75.727 5.670 -13.318 1.00 . A A . 85 ASN N 1 1
20 26177 1 1 63 ASN ND2 N 78.049 5.339 -16.214 1.00 . A A . 85 ASN ND2 1 1
20 26178 1 1 63 ASN O O 74.341 2.523 -14.042 1.00 . A A . 85 ASN O 1 1
20 26179 1 1 63 ASN OD1 O 76.150 6.440 -16.326 1.00 . A A . 85 ASN OD1 1 1
20 26180 1 1 64 VAL C C 71.478 3.082 -12.008 1.00 . A A . 86 VAL C 1 1
20 26181 1 1 64 VAL CA C 72.966 2.958 -11.691 1.00 . A A . 86 VAL CA 1 1
20 26182 1 1 64 VAL CB C 73.198 3.138 -10.185 1.00 . A A . 86 VAL CB 1 1
20 26183 1 1 64 VAL CG1 C 72.466 2.041 -9.406 1.00 . A A . 86 VAL CG1 1 1
20 26184 1 1 64 VAL CG2 C 74.695 3.044 -9.879 1.00 . A A . 86 VAL CG2 1 1
20 26185 1 1 64 VAL H H 73.788 4.875 -12.069 1.00 . A A . 86 VAL H 1 1
20 26186 1 1 64 VAL HA H 73.314 1.977 -11.980 1.00 . A A . 86 VAL HA 1 1
20 26187 1 1 64 VAL HB H 72.827 4.104 -9.878 1.00 . A A . 86 VAL HB 1 1
20 26188 1 1 64 VAL HG11 H 71.432 2.008 -9.716 1.00 . A A . 86 VAL HG11 1 1
20 26189 1 1 64 VAL HG12 H 72.518 2.256 -8.349 1.00 . A A . 86 VAL HG12 1 1
20 26190 1 1 64 VAL HG13 H 72.933 1.087 -9.603 1.00 . A A . 86 VAL HG13 1 1
20 26191 1 1 64 VAL HG21 H 75.246 3.671 -10.564 1.00 . A A . 86 VAL HG21 1 1
20 26192 1 1 64 VAL HG22 H 75.021 2.020 -9.988 1.00 . A A . 86 VAL HG22 1 1
20 26193 1 1 64 VAL HG23 H 74.876 3.372 -8.866 1.00 . A A . 86 VAL HG23 1 1
20 26194 1 1 64 VAL N N 73.713 3.966 -12.435 1.00 . A A . 86 VAL N 1 1
20 26195 1 1 64 VAL O O 70.949 4.191 -12.092 1.00 . A A . 86 VAL O 1 1
20 26196 1 1 65 LYS C C 68.590 2.487 -11.329 1.00 . A A . 87 LYS C 1 1
20 26197 1 1 65 LYS CA C 69.388 1.963 -12.516 1.00 . A A . 87 LYS CA 1 1
20 26198 1 1 65 LYS CB C 68.910 0.558 -12.887 1.00 . A A . 87 LYS CB 1 1
20 26199 1 1 65 LYS CD C 67.020 -0.759 -13.861 1.00 . A A . 87 LYS CD 1 1
20 26200 1 1 65 LYS CE C 66.923 -1.708 -12.666 1.00 . A A . 87 LYS CE 1 1
20 26201 1 1 65 LYS CG C 67.464 0.625 -13.382 1.00 . A A . 87 LYS CG 1 1
20 26202 1 1 65 LYS H H 71.259 1.089 -12.028 1.00 . A A . 87 LYS H 1 1
20 26203 1 1 65 LYS HA H 69.232 2.623 -13.357 1.00 . A A . 87 LYS HA 1 1
20 26204 1 1 65 LYS HB2 H 69.541 0.158 -13.668 1.00 . A A . 87 LYS HB2 1 1
20 26205 1 1 65 LYS HB3 H 68.961 -0.081 -12.019 1.00 . A A . 87 LYS HB3 1 1
20 26206 1 1 65 LYS HD2 H 66.056 -0.680 -14.341 1.00 . A A . 87 LYS HD2 1 1
20 26207 1 1 65 LYS HD3 H 67.742 -1.145 -14.565 1.00 . A A . 87 LYS HD3 1 1
20 26208 1 1 65 LYS HE2 H 67.912 -1.901 -12.277 1.00 . A A . 87 LYS HE2 1 1
20 26209 1 1 65 LYS HE3 H 66.316 -1.254 -11.895 1.00 . A A . 87 LYS HE3 1 1
20 26210 1 1 65 LYS HG2 H 66.823 0.952 -12.577 1.00 . A A . 87 LYS HG2 1 1
20 26211 1 1 65 LYS HG3 H 67.396 1.325 -14.202 1.00 . A A . 87 LYS HG3 1 1
20 26212 1 1 65 LYS HZ1 H 66.968 -3.515 -13.697 1.00 . A A . 87 LYS HZ1 1 1
20 26213 1 1 65 LYS HZ2 H 65.433 -2.789 -13.638 1.00 . A A . 87 LYS HZ2 1 1
20 26214 1 1 65 LYS HZ3 H 66.063 -3.561 -12.263 1.00 . A A . 87 LYS HZ3 1 1
20 26215 1 1 65 LYS N N 70.808 1.945 -12.184 1.00 . A A . 87 LYS N 1 1
20 26216 1 1 65 LYS NZ N 66.299 -2.990 -13.099 1.00 . A A . 87 LYS NZ 1 1
20 26217 1 1 65 LYS O O 68.805 2.062 -10.194 1.00 . A A . 87 LYS O 1 1
20 26218 1 1 66 VAL C C 65.387 3.850 -10.738 1.00 . A A . 88 VAL C 1 1
20 26219 1 1 66 VAL CA C 66.886 4.020 -10.512 1.00 . A A . 88 VAL CA 1 1
20 26220 1 1 66 VAL CB C 67.234 5.514 -10.428 1.00 . A A . 88 VAL CB 1 1
20 26221 1 1 66 VAL CG1 C 66.516 6.151 -9.233 1.00 . A A . 88 VAL CG1 1 1
20 26222 1 1 66 VAL CG2 C 68.745 5.687 -10.246 1.00 . A A . 88 VAL CG2 1 1
20 26223 1 1 66 VAL H H 67.439 3.612 -12.521 1.00 . A A . 88 VAL H 1 1
20 26224 1 1 66 VAL HA H 67.140 3.554 -9.570 1.00 . A A . 88 VAL HA 1 1
20 26225 1 1 66 VAL HB H 66.921 6.006 -11.337 1.00 . A A . 88 VAL HB 1 1
20 26226 1 1 66 VAL HG11 H 66.919 5.749 -8.315 1.00 . A A . 88 VAL HG11 1 1
20 26227 1 1 66 VAL HG12 H 65.460 5.933 -9.289 1.00 . A A . 88 VAL HG12 1 1
20 26228 1 1 66 VAL HG13 H 66.664 7.221 -9.253 1.00 . A A . 88 VAL HG13 1 1
20 26229 1 1 66 VAL HG21 H 69.233 5.611 -11.206 1.00 . A A . 88 VAL HG21 1 1
20 26230 1 1 66 VAL HG22 H 69.119 4.914 -9.589 1.00 . A A . 88 VAL HG22 1 1
20 26231 1 1 66 VAL HG23 H 68.948 6.656 -9.814 1.00 . A A . 88 VAL HG23 1 1
20 26232 1 1 66 VAL N N 67.645 3.387 -11.589 1.00 . A A . 88 VAL N 1 1
20 26233 1 1 66 VAL O O 64.878 4.088 -11.833 1.00 . A A . 88 VAL O 1 1
20 26234 1 1 67 VAL C C 62.623 4.231 -8.683 1.00 . A A . 89 VAL C 1 1
20 26235 1 1 67 VAL CA C 63.236 3.305 -9.726 1.00 . A A . 89 VAL CA 1 1
20 26236 1 1 67 VAL CB C 62.810 1.863 -9.419 1.00 . A A . 89 VAL CB 1 1
20 26237 1 1 67 VAL CG1 C 61.298 1.729 -9.614 1.00 . A A . 89 VAL CG1 1 1
20 26238 1 1 67 VAL CG2 C 63.530 0.886 -10.353 1.00 . A A . 89 VAL CG2 1 1
20 26239 1 1 67 VAL H H 65.171 3.201 -8.862 1.00 . A A . 89 VAL H 1 1
20 26240 1 1 67 VAL HA H 62.875 3.582 -10.706 1.00 . A A . 89 VAL HA 1 1
20 26241 1 1 67 VAL HB H 63.059 1.631 -8.394 1.00 . A A . 89 VAL HB 1 1
20 26242 1 1 67 VAL HG11 H 60.978 0.753 -9.281 1.00 . A A . 89 VAL HG11 1 1
20 26243 1 1 67 VAL HG12 H 61.058 1.850 -10.660 1.00 . A A . 89 VAL HG12 1 1
20 26244 1 1 67 VAL HG13 H 60.792 2.490 -9.038 1.00 . A A . 89 VAL HG13 1 1
20 26245 1 1 67 VAL HG21 H 64.504 0.656 -9.946 1.00 . A A . 89 VAL HG21 1 1
20 26246 1 1 67 VAL HG22 H 63.644 1.336 -11.328 1.00 . A A . 89 VAL HG22 1 1
20 26247 1 1 67 VAL HG23 H 62.953 -0.023 -10.441 1.00 . A A . 89 VAL HG23 1 1
20 26248 1 1 67 VAL N N 64.692 3.434 -9.685 1.00 . A A . 89 VAL N 1 1
20 26249 1 1 67 VAL O O 63.050 4.229 -7.531 1.00 . A A . 89 VAL O 1 1
20 26250 1 1 68 GLY C C 59.516 5.676 -7.959 1.00 . A A . 90 GLY C 1 1
20 26251 1 1 68 GLY CA C 61.000 5.961 -8.150 1.00 . A A . 90 GLY CA 1 1
20 26252 1 1 68 GLY H H 61.283 4.941 -9.992 1.00 . A A . 90 GLY H 1 1
20 26253 1 1 68 GLY HA2 H 61.494 5.911 -7.189 1.00 . A A . 90 GLY HA2 1 1
20 26254 1 1 68 GLY HA3 H 61.113 6.957 -8.550 1.00 . A A . 90 GLY HA3 1 1
20 26255 1 1 68 GLY N N 61.616 5.008 -9.073 1.00 . A A . 90 GLY N 1 1
20 26256 1 1 68 GLY O O 58.768 5.540 -8.927 1.00 . A A . 90 GLY O 1 1
20 26257 1 1 69 GLU C C 57.360 6.144 -5.058 1.00 . A A . 91 GLU C 1 1
20 26258 1 1 69 GLU CA C 57.676 5.453 -6.389 1.00 . A A . 91 GLU CA 1 1
20 26259 1 1 69 GLU CB C 57.280 3.975 -6.331 1.00 . A A . 91 GLU CB 1 1
20 26260 1 1 69 GLU CD C 56.769 1.974 -7.743 1.00 . A A . 91 GLU CD 1 1
20 26261 1 1 69 GLU CG C 57.429 3.349 -7.718 1.00 . A A . 91 GLU CG 1 1
20 26262 1 1 69 GLU H H 59.747 5.628 -5.966 1.00 . A A . 91 GLU H 1 1
20 26263 1 1 69 GLU HA H 57.105 5.944 -7.163 1.00 . A A . 91 GLU HA 1 1
20 26264 1 1 69 GLU HB2 H 57.921 3.460 -5.630 1.00 . A A . 91 GLU HB2 1 1
20 26265 1 1 69 GLU HB3 H 56.253 3.890 -6.009 1.00 . A A . 91 GLU HB3 1 1
20 26266 1 1 69 GLU HG2 H 56.958 3.986 -8.452 1.00 . A A . 91 GLU HG2 1 1
20 26267 1 1 69 GLU HG3 H 58.478 3.245 -7.953 1.00 . A A . 91 GLU HG3 1 1
20 26268 1 1 69 GLU N N 59.095 5.587 -6.700 1.00 . A A . 91 GLU N 1 1
20 26269 1 1 69 GLU O O 57.265 5.478 -4.025 1.00 . A A . 91 GLU O 1 1
20 26270 1 1 69 GLU OE1 O 57.365 1.044 -7.226 1.00 . A A . 91 GLU OE1 1 1
20 26271 1 1 69 GLU OE2 O 55.678 1.872 -8.279 1.00 . A A . 91 GLU OE2 1 1
20 26272 1 1 70 PRO C C 55.656 7.715 -3.090 1.00 . A A . 92 PRO C 1 1
20 26273 1 1 70 PRO CA C 56.938 8.198 -3.778 1.00 . A A . 92 PRO CA 1 1
20 26274 1 1 70 PRO CB C 56.812 9.667 -4.201 1.00 . A A . 92 PRO CB 1 1
20 26275 1 1 70 PRO CD C 57.220 8.383 -6.199 1.00 . A A . 92 PRO CD 1 1
20 26276 1 1 70 PRO CG C 57.424 9.752 -5.557 1.00 . A A . 92 PRO CG 1 1
20 26277 1 1 70 PRO HA H 57.786 8.088 -3.122 1.00 . A A . 92 PRO HA 1 1
20 26278 1 1 70 PRO HB2 H 55.772 9.961 -4.240 1.00 . A A . 92 PRO HB2 1 1
20 26279 1 1 70 PRO HB3 H 57.355 10.301 -3.517 1.00 . A A . 92 PRO HB3 1 1
20 26280 1 1 70 PRO HD2 H 56.280 8.353 -6.732 1.00 . A A . 92 PRO HD2 1 1
20 26281 1 1 70 PRO HD3 H 58.041 8.144 -6.857 1.00 . A A . 92 PRO HD3 1 1
20 26282 1 1 70 PRO HG2 H 56.930 10.519 -6.138 1.00 . A A . 92 PRO HG2 1 1
20 26283 1 1 70 PRO HG3 H 58.480 9.959 -5.480 1.00 . A A . 92 PRO HG3 1 1
20 26284 1 1 70 PRO N N 57.203 7.453 -5.049 1.00 . A A . 92 PRO N 1 1
20 26285 1 1 70 PRO O O 54.726 7.287 -3.776 1.00 . A A . 92 PRO O 1 1
20 26286 1 1 71 PRO C C 53.106 8.120 -1.570 1.00 . A A . 93 PRO C 1 1
20 26287 1 1 71 PRO CA C 54.322 7.353 -1.060 1.00 . A A . 93 PRO CA 1 1
20 26288 1 1 71 PRO CB C 54.601 7.693 0.407 1.00 . A A . 93 PRO CB 1 1
20 26289 1 1 71 PRO CD C 56.602 8.199 -0.810 1.00 . A A . 93 PRO CD 1 1
20 26290 1 1 71 PRO CG C 56.085 7.669 0.524 1.00 . A A . 93 PRO CG 1 1
20 26291 1 1 71 PRO HA H 54.164 6.292 -1.162 1.00 . A A . 93 PRO HA 1 1
20 26292 1 1 71 PRO HB2 H 54.215 8.675 0.645 1.00 . A A . 93 PRO HB2 1 1
20 26293 1 1 71 PRO HB3 H 54.170 6.948 1.057 1.00 . A A . 93 PRO HB3 1 1
20 26294 1 1 71 PRO HD2 H 56.677 9.279 -0.783 1.00 . A A . 93 PRO HD2 1 1
20 26295 1 1 71 PRO HD3 H 57.552 7.753 -1.058 1.00 . A A . 93 PRO HD3 1 1
20 26296 1 1 71 PRO HG2 H 56.403 8.304 1.338 1.00 . A A . 93 PRO HG2 1 1
20 26297 1 1 71 PRO HG3 H 56.435 6.659 0.670 1.00 . A A . 93 PRO HG3 1 1
20 26298 1 1 71 PRO N N 55.571 7.765 -1.776 1.00 . A A . 93 PRO N 1 1
20 26299 1 1 71 PRO O O 53.216 9.280 -1.970 1.00 . A A . 93 PRO O 1 1
20 26300 1 1 72 GLU C C 50.186 9.101 -1.037 1.00 . A A . 94 GLU C 1 1
20 26301 1 1 72 GLU CA C 50.727 8.098 -2.050 1.00 . A A . 94 GLU CA 1 1
20 26302 1 1 72 GLU CB C 49.667 7.032 -2.331 1.00 . A A . 94 GLU CB 1 1
20 26303 1 1 72 GLU CD C 47.325 6.674 -3.254 1.00 . A A . 94 GLU CD 1 1
20 26304 1 1 72 GLU CG C 48.463 7.678 -3.028 1.00 . A A . 94 GLU CG 1 1
20 26305 1 1 72 GLU H H 51.910 6.555 -1.206 1.00 . A A . 94 GLU H 1 1
20 26306 1 1 72 GLU HA H 50.950 8.617 -2.971 1.00 . A A . 94 GLU HA 1 1
20 26307 1 1 72 GLU HB2 H 50.086 6.266 -2.969 1.00 . A A . 94 GLU HB2 1 1
20 26308 1 1 72 GLU HB3 H 49.345 6.589 -1.400 1.00 . A A . 94 GLU HB3 1 1
20 26309 1 1 72 GLU HG2 H 48.097 8.489 -2.417 1.00 . A A . 94 GLU HG2 1 1
20 26310 1 1 72 GLU HG3 H 48.780 8.072 -3.982 1.00 . A A . 94 GLU HG3 1 1
20 26311 1 1 72 GLU N N 51.946 7.469 -1.555 1.00 . A A . 94 GLU N 1 1
20 26312 1 1 72 GLU O O 50.136 8.824 0.162 1.00 . A A . 94 GLU O 1 1
20 26313 1 1 72 GLU OE1 O 47.451 5.525 -2.857 1.00 . A A . 94 GLU OE1 1 1
20 26314 1 1 72 GLU OE2 O 46.329 7.079 -3.829 1.00 . A A . 94 GLU OE2 1 1
20 26315 1 1 73 GLU C C 47.910 11.832 -1.228 1.00 . A A . 95 GLU C 1 1
20 26316 1 1 73 GLU CA C 49.241 11.319 -0.669 1.00 . A A . 95 GLU CA 1 1
20 26317 1 1 73 GLU CB C 50.244 12.471 -0.566 1.00 . A A . 95 GLU CB 1 1
20 26318 1 1 73 GLU CD C 50.826 12.023 1.826 1.00 . A A . 95 GLU CD 1 1
20 26319 1 1 73 GLU CG C 51.366 12.089 0.402 1.00 . A A . 95 GLU CG 1 1
20 26320 1 1 73 GLU H H 49.849 10.430 -2.494 1.00 . A A . 95 GLU H 1 1
20 26321 1 1 73 GLU HA H 49.073 10.916 0.319 1.00 . A A . 95 GLU HA 1 1
20 26322 1 1 73 GLU HB2 H 50.661 12.673 -1.541 1.00 . A A . 95 GLU HB2 1 1
20 26323 1 1 73 GLU HB3 H 49.742 13.353 -0.199 1.00 . A A . 95 GLU HB3 1 1
20 26324 1 1 73 GLU HG2 H 51.765 11.123 0.124 1.00 . A A . 95 GLU HG2 1 1
20 26325 1 1 73 GLU HG3 H 52.151 12.829 0.351 1.00 . A A . 95 GLU HG3 1 1
20 26326 1 1 73 GLU N N 49.782 10.269 -1.529 1.00 . A A . 95 GLU N 1 1
20 26327 1 1 73 GLU O O 47.891 12.839 -1.940 1.00 . A A . 95 GLU O 1 1
20 26328 1 1 73 GLU OE1 O 50.037 12.883 2.181 1.00 . A A . 95 GLU OE1 1 1
20 26329 1 1 73 GLU OE2 O 51.210 11.112 2.543 1.00 . A A . 95 GLU OE2 1 1
20 26330 1 1 74 PRO C C 45.105 13.016 -1.080 1.00 . A A . 96 PRO C 1 1
20 26331 1 1 74 PRO CA C 45.481 11.597 -1.499 1.00 . A A . 96 PRO CA 1 1
20 26332 1 1 74 PRO CB C 44.483 10.572 -0.950 1.00 . A A . 96 PRO CB 1 1
20 26333 1 1 74 PRO CD C 46.647 10.000 -0.057 1.00 . A A . 96 PRO CD 1 1
20 26334 1 1 74 PRO CG C 45.149 9.959 0.232 1.00 . A A . 96 PRO CG 1 1
20 26335 1 1 74 PRO HA H 45.503 11.530 -2.576 1.00 . A A . 96 PRO HA 1 1
20 26336 1 1 74 PRO HB2 H 43.563 11.061 -0.656 1.00 . A A . 96 PRO HB2 1 1
20 26337 1 1 74 PRO HB3 H 44.282 9.812 -1.690 1.00 . A A . 96 PRO HB3 1 1
20 26338 1 1 74 PRO HD2 H 47.204 10.131 0.861 1.00 . A A . 96 PRO HD2 1 1
20 26339 1 1 74 PRO HD3 H 46.961 9.106 -0.571 1.00 . A A . 96 PRO HD3 1 1
20 26340 1 1 74 PRO HG2 H 44.919 10.529 1.123 1.00 . A A . 96 PRO HG2 1 1
20 26341 1 1 74 PRO HG3 H 44.834 8.934 0.351 1.00 . A A . 96 PRO HG3 1 1
20 26342 1 1 74 PRO N N 46.804 11.174 -0.940 1.00 . A A . 96 PRO N 1 1
20 26343 1 1 74 PRO O O 45.206 13.378 0.093 1.00 . A A . 96 PRO O 1 1
20 26344 1 1 75 LEU C C 42.955 15.185 -0.949 1.00 . A A . 97 LEU C 1 1
20 26345 1 1 75 LEU CA C 44.239 15.180 -1.775 1.00 . A A . 97 LEU CA 1 1
20 26346 1 1 75 LEU CB C 44.012 15.922 -3.096 1.00 . A A . 97 LEU CB 1 1
20 26347 1 1 75 LEU CD1 C 44.292 18.222 -4.056 1.00 . A A . 97 LEU CD1 1 1
20 26348 1 1 75 LEU CD2 C 42.342 17.722 -2.573 1.00 . A A . 97 LEU CD2 1 1
20 26349 1 1 75 LEU CG C 43.823 17.423 -2.835 1.00 . A A . 97 LEU CG 1 1
20 26350 1 1 75 LEU H H 44.637 13.477 -2.971 1.00 . A A . 97 LEU H 1 1
20 26351 1 1 75 LEU HA H 45.015 15.687 -1.221 1.00 . A A . 97 LEU HA 1 1
20 26352 1 1 75 LEU HB2 H 44.870 15.769 -3.736 1.00 . A A . 97 LEU HB2 1 1
20 26353 1 1 75 LEU HB3 H 43.132 15.526 -3.583 1.00 . A A . 97 LEU HB3 1 1
20 26354 1 1 75 LEU HD11 H 43.988 19.253 -3.949 1.00 . A A . 97 LEU HD11 1 1
20 26355 1 1 75 LEU HD12 H 43.850 17.807 -4.949 1.00 . A A . 97 LEU HD12 1 1
20 26356 1 1 75 LEU HD13 H 45.368 18.169 -4.128 1.00 . A A . 97 LEU HD13 1 1
20 26357 1 1 75 LEU HD21 H 41.731 17.062 -3.170 1.00 . A A . 97 LEU HD21 1 1
20 26358 1 1 75 LEU HD22 H 42.124 18.748 -2.833 1.00 . A A . 97 LEU HD22 1 1
20 26359 1 1 75 LEU HD23 H 42.122 17.567 -1.528 1.00 . A A . 97 LEU HD23 1 1
20 26360 1 1 75 LEU HG H 44.408 17.714 -1.974 1.00 . A A . 97 LEU HG 1 1
20 26361 1 1 75 LEU N N 44.670 13.813 -2.051 1.00 . A A . 97 LEU N 1 1
20 26362 1 1 75 LEU O O 42.809 15.974 -0.015 1.00 . A A . 97 LEU O 1 1
20 26363 1 1 76 GLU C C 40.932 14.049 0.918 1.00 . A A . 98 GLU C 1 1
20 26364 1 1 76 GLU CA C 40.754 14.209 -0.592 1.00 . A A . 98 GLU CA 1 1
20 26365 1 1 76 GLU CB C 39.941 13.034 -1.135 1.00 . A A . 98 GLU CB 1 1
20 26366 1 1 76 GLU CD C 37.688 11.867 -0.983 1.00 . A A . 98 GLU CD 1 1
20 26367 1 1 76 GLU CG C 38.524 13.075 -0.547 1.00 . A A . 98 GLU CG 1 1
20 26368 1 1 76 GLU H H 42.233 13.645 -2.003 1.00 . A A . 98 GLU H 1 1
20 26369 1 1 76 GLU HA H 40.210 15.122 -0.783 1.00 . A A . 98 GLU HA 1 1
20 26370 1 1 76 GLU HB2 H 39.886 13.101 -2.212 1.00 . A A . 98 GLU HB2 1 1
20 26371 1 1 76 GLU HB3 H 40.416 12.106 -0.855 1.00 . A A . 98 GLU HB3 1 1
20 26372 1 1 76 GLU HG2 H 38.592 13.082 0.532 1.00 . A A . 98 GLU HG2 1 1
20 26373 1 1 76 GLU HG3 H 38.035 13.980 -0.873 1.00 . A A . 98 GLU HG3 1 1
20 26374 1 1 76 GLU N N 42.041 14.279 -1.281 1.00 . A A . 98 GLU N 1 1
20 26375 1 1 76 GLU O O 40.118 14.547 1.697 1.00 . A A . 98 GLU O 1 1
20 26376 1 1 76 GLU OE1 O 38.194 11.010 -1.694 1.00 . A A . 98 GLU OE1 1 1
20 26377 1 1 76 GLU OE2 O 36.532 11.817 -0.594 1.00 . A A . 98 GLU OE2 1 1
20 26378 1 1 77 HIS C C 42.305 14.461 3.510 1.00 . A A . 99 HIS C 1 1
20 26379 1 1 77 HIS CA C 42.237 13.137 2.754 1.00 . A A . 99 HIS CA 1 1
20 26380 1 1 77 HIS CB C 43.550 12.374 2.942 1.00 . A A . 99 HIS CB 1 1
20 26381 1 1 77 HIS CD2 C 44.814 12.434 5.246 1.00 . A A . 99 HIS CD2 1 1
20 26382 1 1 77 HIS CE1 C 43.568 11.026 6.323 1.00 . A A . 99 HIS CE1 1 1
20 26383 1 1 77 HIS CG C 43.836 12.020 4.375 1.00 . A A . 99 HIS CG 1 1
20 26384 1 1 77 HIS H H 42.616 12.993 0.673 1.00 . A A . 99 HIS H 1 1
20 26385 1 1 77 HIS HA H 41.431 12.544 3.160 1.00 . A A . 99 HIS HA 1 1
20 26386 1 1 77 HIS HB2 H 43.507 11.462 2.367 1.00 . A A . 99 HIS HB2 1 1
20 26387 1 1 77 HIS HB3 H 44.359 12.982 2.561 1.00 . A A . 99 HIS HB3 1 1
20 26388 1 1 77 HIS HD1 H 42.267 10.644 4.746 1.00 . A A . 99 HIS HD1 1 1
20 26389 1 1 77 HIS HD2 H 45.597 13.139 5.012 1.00 . A A . 99 HIS HD2 1 1
20 26390 1 1 77 HIS HE1 H 43.161 10.395 7.100 1.00 . A A . 99 HIS HE1 1 1
20 26391 1 1 77 HIS N N 41.991 13.359 1.333 1.00 . A A . 99 HIS N 1 1
20 26392 1 1 77 HIS ND1 N 43.053 11.122 5.085 1.00 . A A . 99 HIS ND1 1 1
20 26393 1 1 77 HIS NE2 N 44.642 11.804 6.477 1.00 . A A . 99 HIS NE2 1 1
20 26394 1 1 77 HIS O O 41.819 14.565 4.637 1.00 . A A . 99 HIS O 1 1
20 26395 1 1 78 HIS C C 41.661 17.344 3.873 1.00 . A A . 100 HIS C 1 1
20 26396 1 1 78 HIS CA C 43.034 16.777 3.527 1.00 . A A . 100 HIS CA 1 1
20 26397 1 1 78 HIS CB C 43.769 17.744 2.598 1.00 . A A . 100 HIS CB 1 1
20 26398 1 1 78 HIS CD2 C 46.363 17.720 3.024 1.00 . A A . 100 HIS CD2 1 1
20 26399 1 1 78 HIS CE1 C 46.936 16.403 1.401 1.00 . A A . 100 HIS CE1 1 1
20 26400 1 1 78 HIS CG C 45.209 17.373 2.366 1.00 . A A . 100 HIS CG 1 1
20 26401 1 1 78 HIS H H 43.273 15.337 1.990 1.00 . A A . 100 HIS H 1 1
20 26402 1 1 78 HIS HA H 43.605 16.667 4.437 1.00 . A A . 100 HIS HA 1 1
20 26403 1 1 78 HIS HB2 H 43.263 17.761 1.645 1.00 . A A . 100 HIS HB2 1 1
20 26404 1 1 78 HIS HB3 H 43.725 18.734 3.029 1.00 . A A . 100 HIS HB3 1 1
20 26405 1 1 78 HIS HD1 H 45.007 16.109 0.680 1.00 . A A . 100 HIS HD1 1 1
20 26406 1 1 78 HIS HD2 H 46.418 18.372 3.884 1.00 . A A . 100 HIS HD2 1 1
20 26407 1 1 78 HIS HE1 H 47.520 15.803 0.720 1.00 . A A . 100 HIS HE1 1 1
20 26408 1 1 78 HIS N N 42.908 15.472 2.889 1.00 . A A . 100 HIS N 1 1
20 26409 1 1 78 HIS ND1 N 45.599 16.532 1.336 1.00 . A A . 100 HIS ND1 1 1
20 26410 1 1 78 HIS NE2 N 47.454 17.106 2.412 1.00 . A A . 100 HIS NE2 1 1
20 26411 1 1 78 HIS O O 40.703 17.184 3.117 1.00 . A A . 100 HIS O 1 1
20 26412 1 1 79 HIS C C 40.130 20.009 4.799 1.00 . A A . 101 HIS C 1 1
20 26413 1 1 79 HIS CA C 40.324 18.635 5.442 1.00 . A A . 101 HIS CA 1 1
20 26414 1 1 79 HIS CB C 40.306 18.781 6.965 1.00 . A A . 101 HIS CB 1 1
20 26415 1 1 79 HIS CD2 C 39.301 16.628 8.092 1.00 . A A . 101 HIS CD2 1 1
20 26416 1 1 79 HIS CE1 C 41.161 15.704 8.714 1.00 . A A . 101 HIS CE1 1 1
20 26417 1 1 79 HIS CG C 40.316 17.463 7.692 1.00 . A A . 101 HIS CG 1 1
20 26418 1 1 79 HIS H H 42.365 18.080 5.596 1.00 . A A . 101 HIS H 1 1
20 26419 1 1 79 HIS HA H 39.502 17.997 5.150 1.00 . A A . 101 HIS HA 1 1
20 26420 1 1 79 HIS HB2 H 41.174 19.345 7.269 1.00 . A A . 101 HIS HB2 1 1
20 26421 1 1 79 HIS HB3 H 39.421 19.332 7.247 1.00 . A A . 101 HIS HB3 1 1
20 26422 1 1 79 HIS HD1 H 42.399 17.197 7.964 1.00 . A A . 101 HIS HD1 1 1
20 26423 1 1 79 HIS HD2 H 38.249 16.806 7.931 1.00 . A A . 101 HIS HD2 1 1
20 26424 1 1 79 HIS HE1 H 41.877 15.015 9.136 1.00 . A A . 101 HIS HE1 1 1
20 26425 1 1 79 HIS N N 41.575 18.009 5.021 1.00 . A A . 101 HIS N 1 1
20 26426 1 1 79 HIS ND1 N 41.492 16.853 8.099 1.00 . A A . 101 HIS ND1 1 1
20 26427 1 1 79 HIS NE2 N 39.838 15.517 8.738 1.00 . A A . 101 HIS NE2 1 1
20 26428 1 1 79 HIS O O 38.999 20.434 4.567 1.00 . A A . 101 HIS O 1 1
20 26429 1 1 80 HIS C C 40.362 22.007 2.610 1.00 . A A . 102 HIS C 1 1
20 26430 1 1 80 HIS CA C 41.151 22.035 3.917 1.00 . A A . 102 HIS CA 1 1
20 26431 1 1 80 HIS CB C 42.559 22.570 3.652 1.00 . A A . 102 HIS CB 1 1
20 26432 1 1 80 HIS CD2 C 42.951 24.509 1.919 1.00 . A A . 102 HIS CD2 1 1
20 26433 1 1 80 HIS CE1 C 42.296 26.166 3.152 1.00 . A A . 102 HIS CE1 1 1
20 26434 1 1 80 HIS CG C 42.574 23.981 3.131 1.00 . A A . 102 HIS CG 1 1
20 26435 1 1 80 HIS H H 42.108 20.314 4.702 1.00 . A A . 102 HIS H 1 1
20 26436 1 1 80 HIS HA H 40.654 22.697 4.611 1.00 . A A . 102 HIS HA 1 1
20 26437 1 1 80 HIS HB2 H 43.120 22.540 4.573 1.00 . A A . 102 HIS HB2 1 1
20 26438 1 1 80 HIS HB3 H 43.042 21.923 2.933 1.00 . A A . 102 HIS HB3 1 1
20 26439 1 1 80 HIS HD1 H 41.829 25.017 4.821 1.00 . A A . 102 HIS HD1 1 1
20 26440 1 1 80 HIS HD2 H 43.326 23.939 1.083 1.00 . A A . 102 HIS HD2 1 1
20 26441 1 1 80 HIS HE1 H 42.048 27.161 3.494 1.00 . A A . 102 HIS HE1 1 1
20 26442 1 1 80 HIS N N 41.230 20.704 4.511 1.00 . A A . 102 HIS N 1 1
20 26443 1 1 80 HIS ND1 N 42.160 25.058 3.900 1.00 . A A . 102 HIS ND1 1 1
20 26444 1 1 80 HIS NE2 N 42.773 25.890 1.936 1.00 . A A . 102 HIS NE2 1 1
20 26445 1 1 80 HIS O O 39.611 22.937 2.312 1.00 . A A . 102 HIS O 1 1
20 26446 1 1 81 HIS C C 38.321 20.854 0.778 1.00 . A A . 103 HIS C 1 1
20 26447 1 1 81 HIS CA C 39.830 20.815 0.563 1.00 . A A . 103 HIS CA 1 1
20 26448 1 1 81 HIS CB C 40.217 19.502 -0.119 1.00 . A A . 103 HIS CB 1 1
20 26449 1 1 81 HIS CD2 C 38.663 18.439 -1.954 1.00 . A A . 103 HIS CD2 1 1
20 26450 1 1 81 HIS CE1 C 39.203 19.730 -3.609 1.00 . A A . 103 HIS CE1 1 1
20 26451 1 1 81 HIS CG C 39.595 19.328 -1.479 1.00 . A A . 103 HIS CG 1 1
20 26452 1 1 81 HIS H H 41.141 20.229 2.121 1.00 . A A . 103 HIS H 1 1
20 26453 1 1 81 HIS HA H 40.114 21.637 -0.078 1.00 . A A . 103 HIS HA 1 1
20 26454 1 1 81 HIS HB2 H 41.289 19.471 -0.228 1.00 . A A . 103 HIS HB2 1 1
20 26455 1 1 81 HIS HB3 H 39.912 18.681 0.515 1.00 . A A . 103 HIS HB3 1 1
20 26456 1 1 81 HIS HD1 H 40.566 20.881 -2.541 1.00 . A A . 103 HIS HD1 1 1
20 26457 1 1 81 HIS HD2 H 38.193 17.659 -1.373 1.00 . A A . 103 HIS HD2 1 1
20 26458 1 1 81 HIS HE1 H 39.252 20.182 -4.589 1.00 . A A . 103 HIS HE1 1 1
20 26459 1 1 81 HIS N N 40.533 20.941 1.834 1.00 . A A . 103 HIS N 1 1
20 26460 1 1 81 HIS ND1 N 39.925 20.141 -2.551 1.00 . A A . 103 HIS ND1 1 1
20 26461 1 1 81 HIS NE2 N 38.417 18.695 -3.301 1.00 . A A . 103 HIS NE2 1 1
20 26462 1 1 81 HIS O O 37.816 20.366 1.790 1.00 . A A . 103 HIS O 1 1
20 26463 1 1 82 HIS C C 35.528 20.145 -0.007 1.00 . A A . 104 HIS C 1 1
20 26464 1 1 82 HIS CA C 36.154 21.534 -0.081 1.00 . A A . 104 HIS CA 1 1
20 26465 1 1 82 HIS CB C 35.599 22.282 -1.294 1.00 . A A . 104 HIS CB 1 1
20 26466 1 1 82 HIS CD2 C 35.542 24.874 -0.852 1.00 . A A . 104 HIS CD2 1 1
20 26467 1 1 82 HIS CE1 C 37.325 25.418 -1.956 1.00 . A A . 104 HIS CE1 1 1
20 26468 1 1 82 HIS CG C 36.057 23.713 -1.376 1.00 . A A . 104 HIS CG 1 1
20 26469 1 1 82 HIS H H 38.062 21.808 -0.962 1.00 . A A . 104 HIS H 1 1
20 26470 1 1 82 HIS HA H 35.898 22.082 0.814 1.00 . A A . 104 HIS HA 1 1
20 26471 1 1 82 HIS HB2 H 35.914 21.772 -2.190 1.00 . A A . 104 HIS HB2 1 1
20 26472 1 1 82 HIS HB3 H 34.520 22.261 -1.246 1.00 . A A . 104 HIS HB3 1 1
20 26473 1 1 82 HIS HD1 H 37.793 23.488 -2.569 1.00 . A A . 104 HIS HD1 1 1
20 26474 1 1 82 HIS HD2 H 34.650 24.942 -0.246 1.00 . A A . 104 HIS HD2 1 1
20 26475 1 1 82 HIS HE1 H 38.126 25.991 -2.402 1.00 . A A . 104 HIS HE1 1 1
20 26476 1 1 82 HIS N N 37.606 21.437 -0.178 1.00 . A A . 104 HIS N 1 1
20 26477 1 1 82 HIS ND1 N 37.193 24.086 -2.076 1.00 . A A . 104 HIS ND1 1 1
20 26478 1 1 82 HIS NE2 N 36.346 25.950 -1.220 1.00 . A A . 104 HIS NE2 1 1
20 26479 1 1 82 HIS O O 35.918 19.299 -0.794 1.00 . A A . 104 HIS O 1 1
20 26480 1 1 82 HIS OXT O 34.667 19.949 0.834 1.00 . A A . 104 HIS OXT 1 1
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Contact the webmaster for help, if required. Thursday, May 23, 2024 11:06:32 PM GMT (wattos1)