NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617464 |
5unk   |
30239 | cing | 4-filtered-FRED | STAR | entry | full | 479 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5unk
# This FRED archive file contains, for PDB entry <5unk>:
#
# - 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_5unk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5unk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7115.36
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 $Sleeping_Beauty_transposase A . 1 1
stop_
save_
save_Sleeping_Beauty_transposase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sleeping Beauty transposase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ASMVLSPRDERTLVRKVQINPRTTAKDLVKMLEETGTKVSISTVKRVLYRHNLKGRSARKLE
_Entity.Number_of_monomers 62
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 ALA . 1 1
2 SER . 1 1
3 MET . 1 1
4 VAL . 1 1
5 LEU . 1 1
6 SER . 1 1
7 PRO . 1 1
8 ARG . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 THR . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 GLN . 1 1
19 ILE . 1 1
20 ASN . 1 1
21 PRO . 1 1
22 ARG . 1 1
23 THR . 1 1
24 THR . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 MET . 1 1
32 LEU . 1 1
33 GLU . 1 1
34 GLU . 1 1
35 THR . 1 1
36 GLY . 1 1
37 THR . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 SER . 1 1
41 ILE . 1 1
42 SER . 1 1
43 THR . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 ARG . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 TYR . 1 1
50 ARG . 1 1
51 HIS . 1 1
52 ASN . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 ARG . 1 1
57 SER . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 GLU . 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
ALA 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
VAL 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
PRO 7 7 1 1
ARG 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
GLN 18 18 1 1
ILE 19 19 1 1
ASN 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
MET 31 31 1 1
LEU 32 32 1 1
GLU 33 33 1 1
GLU 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
SER 42 42 1 1
THR 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
ARG 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
TYR 49 49 1 1
ARG 50 50 1 1
HIS 51 51 1 1
ASN 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
ARG 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER QB . 2 . HB# 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 2 SER HA . 2 . HA 1 1
3 1 2 1 1 3 MET H . 3 . HN 1 1
4 1 1 1 1 4 VAL H . 4 . HN 1 1
4 1 2 1 1 4 VAL HB . 4 . HB 1 1
5 1 1 1 1 4 VAL H . 4 . HN 1 1
5 1 2 1 1 4 VAL QG . 4 . HG# 1 1
6 1 1 1 1 3 MET HA . 3 . HA 1 1
6 1 2 1 1 4 VAL H . 4 . HN 1 1
7 1 1 1 1 5 LEU H . 5 . HN 1 1
7 1 2 1 1 5 LEU QB . 5 . HB# 1 1
8 1 1 1 1 4 VAL HA . 4 . HA 1 1
8 1 2 1 1 5 LEU H . 5 . HN 1 1
9 1 1 1 1 5 LEU HA . 5 . HA 1 1
9 1 2 1 1 6 SER H . 6 . HN 1 1
10 1 1 1 1 7 PRO HA . 7 . HA 1 1
10 1 2 1 1 7 PRO QG . 7 . HG# 1 1
11 1 1 1 1 7 PRO HA . 7 . HA 1 1
11 1 2 1 1 7 PRO QD . 7 . HD# 1 1
12 1 1 1 1 8 ARG H . 8 . HN 1 1
12 1 2 1 1 8 ARG QB . 8 . HB# 1 1
13 1 1 1 1 8 ARG H . 8 . HN 1 1
13 1 2 1 1 8 ARG QG . 8 . HG# 1 1
14 1 1 1 1 7 PRO HA . 7 . HA 1 1
14 1 2 1 1 8 ARG H . 8 . HN 1 1
15 1 1 1 1 7 PRO QB . 7 . HB# 1 1
15 1 2 1 1 8 ARG H . 8 . HN 1 1
16 1 1 1 1 7 PRO QG . 7 . HG# 1 1
16 1 2 1 1 8 ARG H . 8 . HN 1 1
17 1 1 1 1 9 ASP H . 9 . HN 1 1
17 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
18 1 1 1 1 9 ASP H . 9 . HN 1 1
18 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
19 1 1 1 1 8 ARG H . 8 . HN 1 1
19 1 2 1 1 9 ASP H . 9 . HN 1 1
20 1 1 1 1 8 ARG HA . 8 . HA 1 1
20 1 2 1 1 9 ASP H . 9 . HN 1 1
21 1 1 1 1 8 ARG QB . 8 . HB# 1 1
21 1 2 1 1 9 ASP H . 9 . HN 1 1
22 1 1 1 1 8 ARG QG . 8 . HG# 1 1
22 1 2 1 1 9 ASP H . 9 . HN 1 1
23 1 1 1 1 9 ASP HA . 9 . HA 1 1
23 1 2 1 1 12 THR HB . 12 . HB 1 1
24 1 1 1 1 10 GLU H . 10 . HN 1 1
24 1 2 1 1 10 GLU QB . 10 . HB# 1 1
25 1 1 1 1 10 GLU H . 10 . HN 1 1
25 1 2 1 1 10 GLU QG . 10 . HG# 1 1
26 1 1 1 1 10 GLU HA . 10 . HA 1 1
26 1 2 1 1 10 GLU QG . 10 . HG# 1 1
27 1 1 1 1 9 ASP H . 9 . HN 1 1
27 1 2 1 1 10 GLU H . 10 . HN 1 1
28 1 1 1 1 9 ASP HA . 9 . HA 1 1
28 1 2 1 1 10 GLU H . 10 . HN 1 1
29 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
29 1 2 1 1 10 GLU H . 10 . HN 1 1
30 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
30 1 2 1 1 10 GLU H . 10 . HN 1 1
31 1 1 1 1 11 ARG H . 11 . HN 1 1
31 1 2 1 1 11 ARG QB . 11 . HB# 1 1
32 1 1 1 1 11 ARG H . 11 . HN 1 1
32 1 2 1 1 11 ARG QG . 11 . HG# 1 1
33 1 1 1 1 10 GLU H . 10 . HN 1 1
33 1 2 1 1 11 ARG H . 11 . HN 1 1
34 1 1 1 1 10 GLU HA . 10 . HA 1 1
34 1 2 1 1 11 ARG H . 11 . HN 1 1
35 1 1 1 1 10 GLU QB . 10 . HB# 1 1
35 1 2 1 1 11 ARG H . 11 . HN 1 1
36 1 1 1 1 9 ASP HA . 9 . HA 1 1
36 1 2 1 1 11 ARG H . 11 . HN 1 1
37 1 1 1 1 4 VAL HA . 4 . HA 1 1
37 1 2 1 1 11 ARG H . 11 . HN 1 1
38 1 1 1 1 9 ASP H . 9 . HN 1 1
38 1 2 1 1 11 ARG H . 11 . HN 1 1
39 1 1 1 1 12 THR H . 12 . HN 1 1
39 1 2 1 1 12 THR HB . 12 . HB 1 1
40 1 1 1 1 12 THR H . 12 . HN 1 1
40 1 2 1 1 12 THR MG . 12 . HG2# 1 1
41 1 1 1 1 11 ARG H . 11 . HN 1 1
41 1 2 1 1 12 THR H . 12 . HN 1 1
42 1 1 1 1 11 ARG QB . 11 . HB# 1 1
42 1 2 1 1 12 THR H . 12 . HN 1 1
43 1 1 1 1 9 ASP HA . 9 . HA 1 1
43 1 2 1 1 12 THR H . 12 . HN 1 1
44 1 1 1 1 12 THR MG . 12 . HG2# 1 1
44 1 2 1 1 16 LYS QD . 16 . HD# 1 1
45 1 1 1 1 13 LEU H . 13 . HN 1 1
45 1 2 1 1 13 LEU QB . 13 . HB# 1 1
46 1 1 1 1 13 LEU H . 13 . HN 1 1
46 1 2 1 1 13 LEU HG . 13 . HG 1 1
47 1 1 1 1 12 THR MG . 12 . HG2# 1 1
47 1 2 1 1 13 LEU H . 13 . HN 1 1
48 1 1 1 1 13 LEU H . 13 . HN 1 1
48 1 2 1 1 13 LEU QD . 13 . HD# 1 1
49 1 1 1 1 12 THR H . 12 . HN 1 1
49 1 2 1 1 13 LEU H . 13 . HN 1 1
50 1 1 1 1 12 THR HA . 12 . HA 1 1
50 1 2 1 1 13 LEU H . 13 . HN 1 1
51 1 1 1 1 10 GLU HA . 10 . HA 1 1
51 1 2 1 1 13 LEU H . 13 . HN 1 1
52 1 1 1 1 10 GLU HA . 10 . HA 1 1
52 1 2 1 1 13 LEU QB . 13 . HB# 1 1
53 1 1 1 1 13 LEU QD . 13 . HD# 1 1
53 1 2 1 1 17 VAL QG . 17 . HG# 1 1
54 1 1 1 1 11 ARG H . 11 . HN 1 1
54 1 2 1 1 13 LEU H . 13 . HN 1 1
55 1 1 1 1 14 VAL H . 14 . HN 1 1
55 1 2 1 1 14 VAL HB . 14 . HB 1 1
56 1 1 1 1 14 VAL H . 14 . HN 1 1
56 1 2 1 1 14 VAL QG . 14 . HG# 1 1
57 1 1 1 1 13 LEU H . 13 . HN 1 1
57 1 2 1 1 14 VAL H . 14 . HN 1 1
58 1 1 1 1 13 LEU HA . 13 . HA 1 1
58 1 2 1 1 14 VAL H . 14 . HN 1 1
59 1 1 1 1 13 LEU QB . 13 . HB# 1 1
59 1 2 1 1 14 VAL H . 14 . HN 1 1
60 1 1 1 1 13 LEU HG . 13 . HG 1 1
60 1 2 1 1 14 VAL H . 14 . HN 1 1
61 1 1 1 1 11 ARG HA . 11 . HA 1 1
61 1 2 1 1 14 VAL HB . 14 . HB 1 1
62 1 1 1 1 10 GLU QG . 10 . HG# 1 1
62 1 2 1 1 14 VAL QG . 14 . HG# 1 1
63 1 1 1 1 12 THR H . 12 . HN 1 1
63 1 2 1 1 14 VAL H . 14 . HN 1 1
64 1 1 1 1 15 ARG H . 15 . HN 1 1
64 1 2 1 1 15 ARG QB . 15 . HB# 1 1
65 1 1 1 1 14 VAL H . 14 . HN 1 1
65 1 2 1 1 15 ARG H . 15 . HN 1 1
66 1 1 1 1 14 VAL HA . 14 . HA 1 1
66 1 2 1 1 15 ARG H . 15 . HN 1 1
67 1 1 1 1 14 VAL HB . 14 . HB 1 1
67 1 2 1 1 15 ARG H . 15 . HN 1 1
68 1 1 1 1 12 THR HA . 12 . HA 1 1
68 1 2 1 1 15 ARG H . 15 . HN 1 1
69 1 1 1 1 11 ARG HA . 11 . HA 1 1
69 1 2 1 1 15 ARG H . 15 . HN 1 1
70 1 1 1 1 12 THR HA . 12 . HA 1 1
70 1 2 1 1 15 ARG QB . 15 . HB# 1 1
71 1 1 1 1 16 LYS H . 16 . HN 1 1
71 1 2 1 1 16 LYS QB . 16 . HB# 1 1
72 1 1 1 1 16 LYS H . 16 . HN 1 1
72 1 2 1 1 16 LYS QG . 16 . HG# 1 1
73 1 1 1 1 16 LYS H . 16 . HN 1 1
73 1 2 1 1 16 LYS QD . 16 . HD# 1 1
74 1 1 1 1 16 LYS H . 16 . HN 1 1
74 1 2 1 1 16 LYS QE . 16 . HE# 1 1
75 1 1 1 1 13 LEU HA . 13 . HA 1 1
75 1 2 1 1 16 LYS H . 16 . HN 1 1
76 1 1 1 1 12 THR HA . 12 . HA 1 1
76 1 2 1 1 16 LYS H . 16 . HN 1 1
77 1 1 1 1 15 ARG HA . 15 . HA 1 1
77 1 2 1 1 16 LYS H . 16 . HN 1 1
78 1 1 1 1 15 ARG H . 15 . HN 1 1
78 1 2 1 1 16 LYS H . 16 . HN 1 1
79 1 1 1 1 13 LEU HA . 13 . HA 1 1
79 1 2 1 1 16 LYS QB . 16 . HB# 1 1
80 1 1 1 1 17 VAL H . 17 . HN 1 1
80 1 2 1 1 17 VAL QG . 17 . HG# 1 1
81 1 1 1 1 17 VAL H . 17 . HN 1 1
81 1 2 1 1 17 VAL HB . 17 . HB 1 1
82 1 1 1 1 14 VAL HA . 14 . HA 1 1
82 1 2 1 1 17 VAL H . 17 . HN 1 1
83 1 1 1 1 16 LYS HA . 16 . HA 1 1
83 1 2 1 1 17 VAL H . 17 . HN 1 1
84 1 1 1 1 16 LYS H . 16 . HN 1 1
84 1 2 1 1 17 VAL H . 17 . HN 1 1
85 1 1 1 1 14 VAL HA . 14 . HA 1 1
85 1 2 1 1 17 VAL HB . 17 . HB 1 1
86 1 1 1 1 17 VAL QG . 17 . HG# 1 1
86 1 2 1 1 28 LEU QD . 28 . HD# 1 1
87 1 1 1 1 18 GLN HB3 . 18 . HB1 1 1
87 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
88 1 1 1 1 18 GLN HB2 . 18 . HB2 1 1
88 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
89 1 1 1 1 18 GLN HE22 . 18 . HE22 1 1
89 1 2 1 1 18 GLN HG2 . 18 . HG2 1 1
90 1 1 1 1 17 VAL HA . 17 . HA 1 1
90 1 2 1 1 18 GLN H . 18 . HN 1 1
91 1 1 1 1 17 VAL H . 17 . HN 1 1
91 1 2 1 1 18 GLN H . 18 . HN 1 1
92 1 1 1 1 17 VAL QG . 17 . HG# 1 1
92 1 2 1 1 18 GLN H . 18 . HN 1 1
93 1 1 1 1 17 VAL HB . 17 . HB 1 1
93 1 2 1 1 18 GLN H . 18 . HN 1 1
94 1 1 1 1 14 VAL QG . 14 . HG# 1 1
94 1 2 1 1 18 GLN HE21 . 18 . HE21 1 1
95 1 1 1 1 14 VAL QG . 14 . HG# 1 1
95 1 2 1 1 18 GLN HE22 . 18 . HE22 1 1
96 1 1 1 1 18 GLN HA . 18 . HA 1 1
96 1 2 1 1 19 ILE H . 19 . HN 1 1
97 1 1 1 1 18 GLN H . 18 . HN 1 1
97 1 2 1 1 19 ILE H . 19 . HN 1 1
98 1 1 1 1 19 ILE HA . 19 . HA 1 1
98 1 2 1 1 19 ILE MD . 19 . HD# 1 1
99 1 1 1 1 19 ILE HA . 19 . HA 1 1
99 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
100 1 1 1 1 16 LYS HA . 16 . HA 1 1
100 1 2 1 1 19 ILE H . 19 . HN 1 1
101 1 1 1 1 15 ARG QD . 15 . HD# 1 1
101 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
102 1 1 1 1 16 LYS HA . 16 . HA 1 1
102 1 2 1 1 19 ILE HB . 19 . HB 1 1
103 1 1 1 1 17 VAL H . 17 . HN 1 1
103 1 2 1 1 19 ILE H . 19 . HN 1 1
104 1 1 1 1 20 ASN H . 20 . HN 1 1
104 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
105 1 1 1 1 20 ASN H . 20 . HN 1 1
105 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
106 1 1 1 1 20 ASN HA . 20 . HA 1 1
106 1 2 1 1 21 PRO QD . 21 . HD# 1 1
107 1 1 1 1 17 VAL HA . 17 . HA 1 1
107 1 2 1 1 20 ASN QB . 20 . HB# 1 1
108 1 1 1 1 19 ILE H . 19 . HN 1 1
108 1 2 1 1 20 ASN H . 20 . HN 1 1
109 1 1 1 1 19 ILE HA . 19 . HA 1 1
109 1 2 1 1 20 ASN H . 20 . HN 1 1
110 1 1 1 1 16 LYS QD . 16 . HD# 1 1
110 1 2 1 1 20 ASN QB . 20 . HB# 1 1
111 1 1 1 1 20 ASN HA . 20 . HA 1 1
111 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
112 1 1 1 1 20 ASN HA . 20 . HA 1 1
112 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
113 1 1 1 1 20 ASN QB . 20 . HB# 1 1
113 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
114 1 1 1 1 17 VAL QG . 17 . HG# 1 1
114 1 2 1 1 21 PRO HA . 21 . HA 1 1
115 1 1 1 1 22 ARG H . 22 . HN 1 1
115 1 2 1 1 22 ARG QG . 22 . HG# 1 1
116 1 1 1 1 22 ARG H . 22 . HN 1 1
116 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
117 1 1 1 1 22 ARG H . 22 . HN 1 1
117 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
118 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
118 1 2 1 1 22 ARG H . 22 . HN 1 1
119 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
119 1 2 1 1 22 ARG H . 22 . HN 1 1
120 1 1 1 1 21 PRO HA . 21 . HA 1 1
120 1 2 1 1 22 ARG H . 22 . HN 1 1
121 1 1 1 1 21 PRO HD2 . 21 . HD1 1 1
121 1 2 1 1 22 ARG H . 22 . HN 1 1
122 1 1 1 1 21 PRO HD3 . 21 . HD2 1 1
122 1 2 1 1 22 ARG H . 22 . HN 1 1
123 1 1 1 1 23 THR H . 23 . HN 1 1
123 1 2 1 1 23 THR MG . 23 . HG2# 1 1
124 1 1 1 1 23 THR H . 23 . HN 1 1
124 1 2 1 1 23 THR HB . 23 . HB 1 1
125 1 1 1 1 22 ARG QG . 22 . HG# 1 1
125 1 2 1 1 23 THR H . 23 . HN 1 1
126 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
126 1 2 1 1 23 THR H . 23 . HN 1 1
127 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
127 1 2 1 1 23 THR H . 23 . HN 1 1
128 1 1 1 1 22 ARG HA . 22 . HA 1 1
128 1 2 1 1 23 THR H . 23 . HN 1 1
129 1 1 1 1 22 ARG H . 22 . HN 1 1
129 1 2 1 1 23 THR H . 23 . HN 1 1
130 1 1 1 1 21 PRO HD2 . 21 . HD1 1 1
130 1 2 1 1 23 THR H . 23 . HN 1 1
131 1 1 1 1 21 PRO HA . 21 . HA 1 1
131 1 2 1 1 23 THR H . 23 . HN 1 1
132 1 1 1 1 23 THR HA . 23 . HA 1 1
132 1 2 1 1 24 THR H . 24 . HN 1 1
133 1 1 1 1 23 THR H . 23 . HN 1 1
133 1 2 1 1 24 THR H . 24 . HN 1 1
134 1 1 1 1 24 THR H . 24 . HN 1 1
134 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
135 1 1 1 1 24 THR H . 24 . HN 1 1
135 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
136 1 1 1 1 25 ALA MB . 25 . HB# 1 1
136 1 2 1 1 44 VAL QG . 44 . HG# 1 1
137 1 1 1 1 25 ALA MB . 25 . HB# 1 1
137 1 2 1 1 41 ILE MD . 41 . HD# 1 1
138 1 1 1 1 24 THR HA . 24 . HA 1 1
138 1 2 1 1 25 ALA H . 25 . HN 1 1
139 1 1 1 1 25 ALA HA . 25 . HA 1 1
139 1 2 1 1 28 LEU QD . 28 . HD# 1 1
140 1 1 1 1 25 ALA HA . 25 . HA 1 1
140 1 2 1 1 44 VAL HB . 44 . HB 1 1
141 1 1 1 1 26 LYS H . 26 . HN 1 1
141 1 2 1 1 26 LYS QB . 26 . HB# 1 1
142 1 1 1 1 25 ALA MB . 25 . HB# 1 1
142 1 2 1 1 26 LYS H . 26 . HN 1 1
143 1 1 1 1 25 ALA H . 25 . HN 1 1
143 1 2 1 1 26 LYS H . 26 . HN 1 1
144 1 1 1 1 27 ASP H . 27 . HN 1 1
144 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
145 1 1 1 1 27 ASP H . 27 . HN 1 1
145 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
146 1 1 1 1 26 LYS QB . 26 . HB# 1 1
146 1 2 1 1 27 ASP H . 27 . HN 1 1
147 1 1 1 1 26 LYS HA . 26 . HA 1 1
147 1 2 1 1 27 ASP H . 27 . HN 1 1
148 1 1 1 1 26 LYS H . 26 . HN 1 1
148 1 2 1 1 27 ASP H . 27 . HN 1 1
149 1 1 1 1 23 THR HA . 23 . HA 1 1
149 1 2 1 1 27 ASP H . 27 . HN 1 1
150 1 1 1 1 24 THR HA . 24 . HA 1 1
150 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
151 1 1 1 1 23 THR MG . 23 . HG2# 1 1
151 1 2 1 1 27 ASP QB . 27 . HB# 1 1
152 1 1 1 1 28 LEU H . 28 . HN 1 1
152 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
153 1 1 1 1 28 LEU H . 28 . HN 1 1
153 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
154 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
154 1 2 1 1 28 LEU H . 28 . HN 1 1
155 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
155 1 2 1 1 28 LEU H . 28 . HN 1 1
156 1 1 1 1 27 ASP HA . 27 . HA 1 1
156 1 2 1 1 28 LEU H . 28 . HN 1 1
157 1 1 1 1 27 ASP H . 27 . HN 1 1
157 1 2 1 1 28 LEU H . 28 . HN 1 1
158 1 1 1 1 26 LYS QB . 26 . HB# 1 1
158 1 2 1 1 28 LEU H . 28 . HN 1 1
159 1 1 1 1 28 LEU QD . 28 . HD# 1 1
159 1 2 1 1 44 VAL QG . 44 . HG# 1 1
160 1 1 1 1 13 LEU QD . 13 . HD# 1 1
160 1 2 1 1 28 LEU QB . 28 . HB# 1 1
161 1 1 1 1 25 ALA HA . 25 . HA 1 1
161 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
162 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
162 1 2 1 1 29 VAL H . 29 . HN 1 1
163 1 1 1 1 28 LEU H . 28 . HN 1 1
163 1 2 1 1 29 VAL H . 29 . HN 1 1
164 1 1 1 1 26 LYS HA . 26 . HA 1 1
164 1 2 1 1 29 VAL H . 29 . HN 1 1
165 1 1 1 1 26 LYS HA . 26 . HA 1 1
165 1 2 1 1 29 VAL HB . 29 . HB 1 1
166 1 1 1 1 29 VAL HA . 29 . HA 1 1
166 1 2 1 1 30 LYS H . 30 . HN 1 1
167 1 1 1 1 29 VAL H . 29 . HN 1 1
167 1 2 1 1 30 LYS H . 30 . HN 1 1
168 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
168 1 2 1 1 30 LYS H . 30 . HN 1 1
169 1 1 1 1 27 ASP HA . 27 . HA 1 1
169 1 2 1 1 30 LYS H . 30 . HN 1 1
170 1 1 1 1 26 LYS HA . 26 . HA 1 1
170 1 2 1 1 30 LYS H . 30 . HN 1 1
171 1 1 1 1 27 ASP HA . 27 . HA 1 1
171 1 2 1 1 30 LYS QB . 30 . HB# 1 1
172 1 1 1 1 30 LYS H . 30 . HN 1 1
172 1 2 1 1 31 MET H . 31 . HN 1 1
173 1 1 1 1 28 LEU HA . 28 . HA 1 1
173 1 2 1 1 31 MET H . 31 . HN 1 1
174 1 1 1 1 27 ASP HA . 27 . HA 1 1
174 1 2 1 1 31 MET H . 31 . HN 1 1
175 1 1 1 1 28 LEU HA . 28 . HA 1 1
175 1 2 1 1 31 MET QB . 31 . HB# 1 1
176 1 1 1 1 13 LEU QD . 13 . HD# 1 1
176 1 2 1 1 31 MET ME . 31 . HE# 1 1
177 1 1 1 1 32 LEU H . 32 . HN 1 1
177 1 2 1 1 32 LEU QB . 32 . HB# 1 1
178 1 1 1 1 31 MET HA . 31 . HA 1 1
178 1 2 1 1 32 LEU H . 32 . HN 1 1
179 1 1 1 1 31 MET H . 31 . HN 1 1
179 1 2 1 1 32 LEU H . 32 . HN 1 1
180 1 1 1 1 29 VAL HA . 29 . HA 1 1
180 1 2 1 1 32 LEU H . 32 . HN 1 1
181 1 1 1 1 29 VAL HA . 29 . HA 1 1
181 1 2 1 1 32 LEU QB . 32 . HB# 1 1
182 1 1 1 1 9 ASP QB . 9 . HB# 1 1
182 1 2 1 1 32 LEU QD . 32 . HD# 1 1
183 1 1 1 1 32 LEU QD . 32 . HD# 1 1
183 1 2 1 1 41 ILE MD . 41 . HD# 1 1
184 1 1 1 1 33 GLU H . 33 . HN 1 1
184 1 2 1 1 33 GLU QB . 33 . HB# 1 1
185 1 1 1 1 33 GLU H . 33 . HN 1 1
185 1 2 1 1 33 GLU QG . 33 . HG# 1 1
186 1 1 1 1 32 LEU QB . 32 . HB# 1 1
186 1 2 1 1 33 GLU H . 33 . HN 1 1
187 1 1 1 1 32 LEU H . 32 . HN 1 1
187 1 2 1 1 33 GLU H . 33 . HN 1 1
188 1 1 1 1 32 LEU HG . 32 . HG 1 1
188 1 2 1 1 33 GLU H . 33 . HN 1 1
189 1 1 1 1 30 LYS HA . 30 . HA 1 1
189 1 2 1 1 33 GLU H . 33 . HN 1 1
190 1 1 1 1 29 VAL HA . 29 . HA 1 1
190 1 2 1 1 33 GLU H . 33 . HN 1 1
191 1 1 1 1 34 GLU H . 34 . HN 1 1
191 1 2 1 1 34 GLU QB . 34 . HB# 1 1
192 1 1 1 1 34 GLU H . 34 . HN 1 1
192 1 2 1 1 34 GLU QG . 34 . HG# 1 1
193 1 1 1 1 33 GLU H . 33 . HN 1 1
193 1 2 1 1 34 GLU H . 34 . HN 1 1
194 1 1 1 1 31 MET HA . 31 . HA 1 1
194 1 2 1 1 34 GLU H . 34 . HN 1 1
195 1 1 1 1 34 GLU HA . 34 . HA 1 1
195 1 2 1 1 34 GLU QG . 34 . HG# 1 1
196 1 1 1 1 30 LYS HA . 30 . HA 1 1
196 1 2 1 1 34 GLU QB . 34 . HB# 1 1
197 1 1 1 1 34 GLU HA . 34 . HA 1 1
197 1 2 1 1 35 THR H . 35 . HN 1 1
198 1 1 1 1 34 GLU H . 34 . HN 1 1
198 1 2 1 1 35 THR H . 35 . HN 1 1
199 1 1 1 1 31 MET HA . 31 . HA 1 1
199 1 2 1 1 35 THR H . 35 . HN 1 1
200 1 1 1 1 35 THR HA . 35 . HA 1 1
200 1 2 1 1 36 GLY H . 36 . HN 1 1
201 1 1 1 1 35 THR H . 35 . HN 1 1
201 1 2 1 1 36 GLY H . 36 . HN 1 1
202 1 1 1 1 37 THR H . 37 . HN 1 1
202 1 2 1 1 37 THR MG . 37 . HG2# 1 1
203 1 1 1 1 37 THR H . 37 . HN 1 1
203 1 2 1 1 37 THR HB . 37 . HB 1 1
204 1 1 1 1 36 GLY H . 36 . HN 1 1
204 1 2 1 1 37 THR H . 37 . HN 1 1
205 1 1 1 1 35 THR H . 35 . HN 1 1
205 1 2 1 1 37 THR H . 37 . HN 1 1
206 1 1 1 1 37 THR MG . 37 . HG2# 1 1
206 1 2 1 1 39 VAL QG . 39 . HG# 1 1
207 1 1 1 1 38 LYS H . 38 . HN 1 1
207 1 2 1 1 38 LYS QG . 38 . HG# 1 1
208 1 1 1 1 38 LYS H . 38 . HN 1 1
208 1 2 1 1 38 LYS QB . 38 . HB# 1 1
209 1 1 1 1 37 THR MG . 37 . HG2# 1 1
209 1 2 1 1 38 LYS H . 38 . HN 1 1
210 1 1 1 1 39 VAL H . 39 . HN 1 1
210 1 2 1 1 39 VAL HB . 39 . HB 1 1
211 1 1 1 1 39 VAL H . 39 . HN 1 1
211 1 2 1 1 39 VAL QG . 39 . HG# 1 1
212 1 1 1 1 38 LYS H . 38 . HN 1 1
212 1 2 1 1 39 VAL H . 39 . HN 1 1
213 1 1 1 1 38 LYS QB . 38 . HB# 1 1
213 1 2 1 1 39 VAL H . 39 . HN 1 1
214 1 1 1 1 38 LYS QG . 38 . HG# 1 1
214 1 2 1 1 39 VAL H . 39 . HN 1 1
215 1 1 1 1 37 THR HA . 37 . HA 1 1
215 1 2 1 1 39 VAL H . 39 . HN 1 1
216 1 1 1 1 37 THR H . 37 . HN 1 1
216 1 2 1 1 39 VAL H . 39 . HN 1 1
217 1 1 1 1 38 LYS HA . 38 . HA 1 1
217 1 2 1 1 39 VAL H . 39 . HN 1 1
218 1 1 1 1 37 THR MG . 37 . HG2# 1 1
218 1 2 1 1 39 VAL H . 39 . HN 1 1
219 1 1 1 1 32 LEU QD . 32 . HD# 1 1
219 1 2 1 1 39 VAL HB . 39 . HB 1 1
220 1 1 1 1 40 SER H . 40 . HN 1 1
220 1 2 1 1 40 SER QB . 40 . HB# 1 1
221 1 1 1 1 39 VAL HA . 39 . HA 1 1
221 1 2 1 1 40 SER H . 40 . HN 1 1
222 1 1 1 1 39 VAL HB . 39 . HB 1 1
222 1 2 1 1 40 SER H . 40 . HN 1 1
223 1 1 1 1 39 VAL QG . 39 . HG# 1 1
223 1 2 1 1 40 SER H . 40 . HN 1 1
224 1 1 1 1 40 SER H . 40 . HN 1 1
224 1 2 1 1 41 ILE QG . 41 . HG12 1 1
225 1 1 1 1 40 SER H . 40 . HN 1 1
225 1 2 1 1 43 THR H . 43 . HN 1 1
226 1 1 1 1 40 SER H . 40 . HN 1 1
226 1 2 1 1 44 VAL H . 44 . HN 1 1
227 1 1 1 1 41 ILE H . 41 . HN 1 1
227 1 2 1 1 41 ILE MD . 41 . HD# 1 1
228 1 1 1 1 41 ILE H . 41 . HN 1 1
228 1 2 1 1 41 ILE QG . 41 . HG11 1 1
229 1 1 1 1 41 ILE H . 41 . HN 1 1
229 1 2 1 1 41 ILE HB . 41 . HB 1 1
230 1 1 1 1 40 SER QB . 40 . HB# 1 1
230 1 2 1 1 41 ILE H . 41 . HN 1 1
231 1 1 1 1 40 SER HA . 40 . HA 1 1
231 1 2 1 1 41 ILE H . 41 . HN 1 1
232 1 1 1 1 26 LYS HA . 26 . HA 1 1
232 1 2 1 1 41 ILE MD . 41 . HD# 1 1
233 1 1 1 1 41 ILE HA . 41 . HA 1 1
233 1 2 1 1 44 VAL HB . 44 . HB 1 1
234 1 1 1 1 42 SER H . 42 . HN 1 1
234 1 2 1 1 42 SER HB2 . 42 . HB2 1 1
235 1 1 1 1 42 SER H . 42 . HN 1 1
235 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
236 1 1 1 1 41 ILE MD . 41 . HD# 1 1
236 1 2 1 1 42 SER H . 42 . HN 1 1
237 1 1 1 1 41 ILE QG . 41 . HG11 1 1
237 1 2 1 1 42 SER H . 42 . HN 1 1
238 1 1 1 1 41 ILE HB . 41 . HB 1 1
238 1 2 1 1 42 SER H . 42 . HN 1 1
239 1 1 1 1 41 ILE HA . 41 . HA 1 1
239 1 2 1 1 42 SER H . 42 . HN 1 1
240 1 1 1 1 41 ILE H . 41 . HN 1 1
240 1 2 1 1 42 SER H . 42 . HN 1 1
241 1 1 1 1 42 SER H . 42 . HN 1 1
241 1 2 1 1 44 VAL H . 44 . HN 1 1
242 1 1 1 1 43 THR H . 43 . HN 1 1
242 1 2 1 1 43 THR MG . 43 . HG2# 1 1
243 1 1 1 1 43 THR H . 43 . HN 1 1
243 1 2 1 1 43 THR HB . 43 . HB 1 1
244 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
244 1 2 1 1 43 THR H . 43 . HN 1 1
245 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
245 1 2 1 1 43 THR H . 43 . HN 1 1
246 1 1 1 1 42 SER HA . 42 . HA 1 1
246 1 2 1 1 43 THR H . 43 . HN 1 1
247 1 1 1 1 42 SER H . 42 . HN 1 1
247 1 2 1 1 43 THR H . 43 . HN 1 1
248 1 1 1 1 41 ILE H . 41 . HN 1 1
248 1 2 1 1 43 THR H . 43 . HN 1 1
249 1 1 1 1 43 THR HA . 43 . HA 1 1
249 1 2 1 1 46 ARG QB . 46 . HB# 1 1
250 1 1 1 1 43 THR HA . 43 . HA 1 1
250 1 2 1 1 46 ARG QG . 46 . HG# 1 1
251 1 1 1 1 44 VAL H . 44 . HN 1 1
251 1 2 1 1 44 VAL HB . 44 . HB 1 1
252 1 1 1 1 43 THR MG . 43 . HG2# 1 1
252 1 2 1 1 44 VAL H . 44 . HN 1 1
253 1 1 1 1 43 THR HA . 43 . HA 1 1
253 1 2 1 1 44 VAL H . 44 . HN 1 1
254 1 1 1 1 43 THR H . 43 . HN 1 1
254 1 2 1 1 44 VAL H . 44 . HN 1 1
255 1 1 1 1 41 ILE HA . 41 . HA 1 1
255 1 2 1 1 44 VAL H . 44 . HN 1 1
256 1 1 1 1 45 LYS H . 45 . HN 1 1
256 1 2 1 1 45 LYS QB . 45 . HB# 1 1
257 1 1 1 1 45 LYS H . 45 . HN 1 1
257 1 2 1 1 45 LYS QG . 45 . HG# 1 1
258 1 1 1 1 45 LYS QB . 45 . HB# 1 1
258 1 2 1 1 45 LYS QE . 45 . HE# 1 1
259 1 1 1 1 44 VAL HB . 44 . HB 1 1
259 1 2 1 1 45 LYS H . 45 . HN 1 1
260 1 1 1 1 44 VAL QG . 44 . HG# 1 1
260 1 2 1 1 45 LYS H . 45 . HN 1 1
261 1 1 1 1 44 VAL HA . 44 . HA 1 1
261 1 2 1 1 45 LYS H . 45 . HN 1 1
262 1 1 1 1 44 VAL H . 44 . HN 1 1
262 1 2 1 1 45 LYS H . 45 . HN 1 1
263 1 1 1 1 42 SER HA . 42 . HA 1 1
263 1 2 1 1 45 LYS QB . 45 . HB# 1 1
264 1 1 1 1 25 ALA MB . 25 . HB# 1 1
264 1 2 1 1 45 LYS QE . 45 . HE# 1 1
265 1 1 1 1 46 ARG H . 46 . HN 1 1
265 1 2 1 1 46 ARG QG . 46 . HG# 1 1
266 1 1 1 1 46 ARG H . 46 . HN 1 1
266 1 2 1 1 46 ARG QB . 46 . HB# 1 1
267 1 1 1 1 45 LYS HA . 45 . HA 1 1
267 1 2 1 1 46 ARG H . 46 . HN 1 1
268 1 1 1 1 45 LYS H . 45 . HN 1 1
268 1 2 1 1 46 ARG H . 46 . HN 1 1
269 1 1 1 1 44 VAL H . 44 . HN 1 1
269 1 2 1 1 46 ARG H . 46 . HN 1 1
270 1 1 1 1 47 VAL H . 47 . HN 1 1
270 1 2 1 1 47 VAL QG . 47 . HG# 1 1
271 1 1 1 1 47 VAL H . 47 . HN 1 1
271 1 2 1 1 47 VAL HB . 47 . HB 1 1
272 1 1 1 1 46 ARG QB . 46 . HB# 1 1
272 1 2 1 1 47 VAL H . 47 . HN 1 1
273 1 1 1 1 46 ARG HA . 46 . HA 1 1
273 1 2 1 1 47 VAL H . 47 . HN 1 1
274 1 1 1 1 46 ARG H . 46 . HN 1 1
274 1 2 1 1 47 VAL H . 47 . HN 1 1
275 1 1 1 1 44 VAL HA . 44 . HA 1 1
275 1 2 1 1 47 VAL H . 47 . HN 1 1
276 1 1 1 1 46 ARG QG . 46 . HG# 1 1
276 1 2 1 1 47 VAL H . 47 . HN 1 1
277 1 1 1 1 44 VAL HA . 44 . HA 1 1
277 1 2 1 1 47 VAL HB . 47 . HB 1 1
278 1 1 1 1 44 VAL H . 44 . HN 1 1
278 1 2 1 1 47 VAL H . 47 . HN 1 1
279 1 1 1 1 13 LEU QD . 13 . HD# 1 1
279 1 2 1 1 47 VAL MG1 . 47 . HG1# 1 1
280 1 1 1 1 48 LEU H . 48 . HN 1 1
280 1 2 1 1 48 LEU QB . 48 . HB# 1 1
281 1 1 1 1 47 VAL HB . 47 . HB 1 1
281 1 2 1 1 48 LEU H . 48 . HN 1 1
282 1 1 1 1 47 VAL HA . 47 . HA 1 1
282 1 2 1 1 48 LEU H . 48 . HN 1 1
283 1 1 1 1 47 VAL H . 47 . HN 1 1
283 1 2 1 1 48 LEU H . 48 . HN 1 1
284 1 1 1 1 44 VAL QG . 44 . HG# 1 1
284 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
285 1 1 1 1 25 ALA MB . 25 . HB# 1 1
285 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
286 1 1 1 1 49 TYR H . 49 . HN 1 1
286 1 2 1 1 49 TYR QB . 49 . HB# 1 1
287 1 1 1 1 48 LEU QB . 48 . HB# 1 1
287 1 2 1 1 49 TYR H . 49 . HN 1 1
288 1 1 1 1 48 LEU H . 48 . HN 1 1
288 1 2 1 1 49 TYR H . 49 . HN 1 1
289 1 1 1 1 46 ARG HA . 46 . HA 1 1
289 1 2 1 1 49 TYR H . 49 . HN 1 1
290 1 1 1 1 46 ARG HA . 46 . HA 1 1
290 1 2 1 1 49 TYR QB . 49 . HB# 1 1
291 1 1 1 1 49 TYR QB . 49 . HB# 1 1
291 1 2 1 1 50 ARG H . 50 . HN 1 1
292 1 1 1 1 49 TYR HA . 49 . HA 1 1
292 1 2 1 1 50 ARG H . 50 . HN 1 1
293 1 1 1 1 47 VAL HA . 47 . HA 1 1
293 1 2 1 1 50 ARG H . 50 . HN 1 1
294 1 1 1 1 47 VAL HA . 47 . HA 1 1
294 1 2 1 1 50 ARG QB . 50 . HB# 1 1
295 1 1 1 1 49 TYR H . 49 . HN 1 1
295 1 2 1 1 50 ARG H . 50 . HN 1 1
296 1 1 1 1 49 TYR QD . 49 . HD# 1 1
296 1 2 1 1 50 ARG H . 50 . HN 1 1
297 1 1 1 1 47 VAL H . 47 . HN 1 1
297 1 2 1 1 50 ARG H . 50 . HN 1 1
298 1 1 1 1 50 ARG H . 50 . HN 1 1
298 1 2 1 1 51 HIS H . 51 . HN 1 1
299 1 1 1 1 48 LEU HA . 48 . HA 1 1
299 1 2 1 1 51 HIS QB . 51 . HB# 1 1
300 1 1 1 1 52 ASN H . 52 . HN 1 1
300 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
301 1 1 1 1 52 ASN H . 52 . HN 1 1
301 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
302 1 1 1 1 49 TYR HA . 49 . HA 1 1
302 1 2 1 1 52 ASN QB . 52 . HB# 1 1
303 1 1 1 1 52 ASN QB . 52 . HB# 1 1
303 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
304 1 1 1 1 52 ASN H . 52 . HN 1 1
304 1 2 1 1 53 LEU H . 53 . HN 1 1
305 1 1 1 1 53 LEU H . 53 . HN 1 1
305 1 2 1 1 53 LEU QD . 53 . HD# 1 1
306 1 1 1 1 53 LEU H . 53 . HN 1 1
306 1 2 1 1 53 LEU QB . 53 . HB# 1 1
307 1 1 1 1 50 ARG HA . 50 . HA 1 1
307 1 2 1 1 53 LEU H . 53 . HN 1 1
308 1 1 1 1 52 ASN HA . 52 . HA 1 1
308 1 2 1 1 53 LEU H . 53 . HN 1 1
309 1 1 1 1 50 ARG HA . 50 . HA 1 1
309 1 2 1 1 53 LEU QB . 53 . HB# 1 1
310 1 1 1 1 54 LYS H . 54 . HN 1 1
310 1 2 1 1 54 LYS QG . 54 . HG# 1 1
311 1 1 1 1 54 LYS H . 54 . HN 1 1
311 1 2 1 1 54 LYS QD . 54 . HD# 1 1
312 1 1 1 1 54 LYS H . 54 . HN 1 1
312 1 2 1 1 54 LYS QB . 54 . HB# 1 1
313 1 1 1 1 54 LYS QG . 54 . HG# 1 1
313 1 2 1 1 55 GLY H . 55 . HN 1 1
314 1 1 1 1 54 LYS QD . 54 . HD# 1 1
314 1 2 1 1 55 GLY H . 55 . HN 1 1
315 1 1 1 1 54 LYS QB . 54 . HB# 1 1
315 1 2 1 1 55 GLY H . 55 . HN 1 1
316 1 1 1 1 54 LYS HA . 54 . HA 1 1
316 1 2 1 1 55 GLY H . 55 . HN 1 1
317 1 1 1 1 53 LEU HA . 53 . HA 1 1
317 1 2 1 1 55 GLY H . 55 . HN 1 1
318 1 1 1 1 54 LYS H . 54 . HN 1 1
318 1 2 1 1 55 GLY H . 55 . HN 1 1
319 1 1 1 1 56 ARG H . 56 . HN 1 1
319 1 2 1 1 56 ARG QB . 56 . HB# 1 1
320 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
320 1 2 1 1 56 ARG H . 56 . HN 1 1
321 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
321 1 2 1 1 56 ARG H . 56 . HN 1 1
322 1 1 1 1 55 GLY H . 55 . HN 1 1
322 1 2 1 1 56 ARG H . 56 . HN 1 1
323 1 1 1 1 54 LYS H . 54 . HN 1 1
323 1 2 1 1 56 ARG H . 56 . HN 1 1
324 1 1 1 1 54 LYS QD . 54 . HD# 1 1
324 1 2 1 1 56 ARG H . 56 . HN 1 1
325 1 1 1 1 54 LYS QB . 54 . HB# 1 1
325 1 2 1 1 56 ARG H . 56 . HN 1 1
326 1 1 1 1 57 SER H . 57 . HN 1 1
326 1 2 1 1 57 SER QB . 57 . HB# 1 1
327 1 1 1 1 56 ARG HA . 56 . HA 1 1
327 1 2 1 1 57 SER H . 57 . HN 1 1
328 1 1 1 1 56 ARG QB . 56 . HB# 1 1
328 1 2 1 1 57 SER H . 57 . HN 1 1
329 1 1 1 1 57 SER QB . 57 . HB# 1 1
329 1 2 1 1 58 ALA H . 58 . HN 1 1
330 1 1 1 1 57 SER HA . 57 . HA 1 1
330 1 2 1 1 58 ALA H . 58 . HN 1 1
331 1 1 1 1 57 SER H . 57 . HN 1 1
331 1 2 1 1 58 ALA H . 58 . HN 1 1
332 1 1 1 1 59 ARG H . 59 . HN 1 1
332 1 2 1 1 59 ARG QD . 59 . HD# 1 1
333 1 1 1 1 59 ARG H . 59 . HN 1 1
333 1 2 1 1 59 ARG QG . 59 . HG# 1 1
334 1 1 1 1 59 ARG H . 59 . HN 1 1
334 1 2 1 1 59 ARG QB . 59 . HB# 1 1
335 1 1 1 1 58 ALA MB . 58 . HB# 1 1
335 1 2 1 1 59 ARG H . 59 . HN 1 1
336 1 1 1 1 58 ALA HA . 58 . HA 1 1
336 1 2 1 1 59 ARG H . 59 . HN 1 1
337 1 1 1 1 60 LYS H . 60 . HN 1 1
337 1 2 1 1 60 LYS QG . 60 . HG# 1 1
338 1 1 1 1 60 LYS H . 60 . HN 1 1
338 1 2 1 1 60 LYS QB . 60 . HB# 1 1
339 1 1 1 1 59 ARG HA . 59 . HA 1 1
339 1 2 1 1 60 LYS H . 60 . HN 1 1
340 1 1 1 1 62 GLU H . 62 . HN 1 1
340 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
341 1 1 1 1 62 GLU H . 62 . HN 1 1
341 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.6 1.4 5.6 1 1
2 1 . . . . . 3.6 1.4 5.6 1 1
3 1 . . . . . 3.6 1.4 4.6 1 1
4 1 . . . . . 3.6 1.4 5.6 1 1
5 1 . . . . . 3.6 1.4 5.6 1 1
6 1 . . . . . 3.6 1.4 5.6 1 1
7 1 . . . . . 3.6 1.4 5.6 1 1
8 1 . . . . . 3.6 1.4 4.6 1 1
9 1 . . . . . 3.6 1.4 4.6 1 1
10 1 . . . . . 3.6 1.4 5.6 1 1
11 1 . . . . . 3.6 1.4 5.6 1 1
12 1 . . . . . 3.6 1.4 5.6 1 1
13 1 . . . . . 3.6 1.4 5.6 1 1
14 1 . . . . . 3.6 1.4 4.6 1 1
15 1 . . . . . 3.6 1.4 5.6 1 1
16 1 . . . . . 3.6 1.4 5.6 1 1
17 1 . . . . . 3.6 1.4 5.6 1 1
18 1 . . . . . 3.6 1.4 5.6 1 1
19 1 . . . . . 2.8 2.0 3.8 1 1
20 1 . . . . . 3.6 1.4 4.6 1 1
21 1 . . . . . 3.6 1.4 5.6 1 1
22 1 . . . . . 3.6 1.4 5.6 1 1
23 1 . . . . . 3.6 1.4 5.6 1 1
24 1 . . . . . 3.6 1.4 5.6 1 1
25 1 . . . . . 3.6 1.4 5.6 1 1
26 1 . . . . . 3.6 1.4 5.6 1 1
27 1 . . . . . 2.8 2.0 3.8 1 1
28 1 . . . . . 3.6 1.4 4.6 1 1
29 1 . . . . . 3.6 1.4 5.6 1 1
30 1 . . . . . 3.6 1.4 5.6 1 1
31 1 . . . . . 3.6 1.4 5.6 1 1
32 1 . . . . . 3.6 1.4 5.6 1 1
33 1 . . . . . 2.8 2.0 3.8 1 1
34 1 . . . . . 3.6 1.4 4.6 1 1
35 1 . . . . . 3.6 1.4 5.6 1 1
36 1 . . . . . 3.6 1.4 4.6 1 1
37 1 . . . . . 3.6 1.4 5.6 1 1
38 1 . . . . . 3.6 1.4 4.6 1 1
39 1 . . . . . 3.6 1.4 5.6 1 1
40 1 . . . . . 3.6 1.4 5.6 1 1
41 1 . . . . . 2.8 2.0 3.8 1 1
42 1 . . . . . 3.6 1.4 5.6 1 1
43 1 . . . . . 3.6 1.4 4.6 1 1
44 1 . . . . . 3.6 1.4 5.6 1 1
45 1 . . . . . 3.6 1.4 5.6 1 1
46 1 . . . . . 3.6 1.4 5.6 1 1
47 1 . . . . . 3.6 1.4 5.6 1 1
48 1 . . . . . 3.6 1.4 5.6 1 1
49 1 . . . . . 2.8 2.0 3.8 1 1
50 1 . . . . . 3.6 1.4 4.6 1 1
51 1 . . . . . 3.6 1.4 5.6 1 1
52 1 . . . . . 3.6 1.4 5.6 1 1
53 1 . . . . . 3.6 1.4 5.6 1 1
54 1 . . . . . 3.6 1.4 4.6 1 1
55 1 . . . . . 3.6 1.4 5.6 1 1
56 1 . . . . . 3.6 1.4 5.6 1 1
57 1 . . . . . 2.8 2.0 3.8 1 1
58 1 . . . . . 3.6 1.4 4.6 1 1
59 1 . . . . . 3.6 1.4 5.6 1 1
60 1 . . . . . 3.6 1.4 5.6 1 1
61 1 . . . . . 3.6 1.4 5.6 1 1
62 1 . . . . . 3.6 1.4 5.6 1 1
63 1 . . . . . 3.6 1.4 5.6 1 1
64 1 . . . . . 3.6 1.4 5.6 1 1
65 1 . . . . . 2.8 2.0 3.8 1 1
66 1 . . . . . 3.6 1.4 4.6 1 1
67 1 . . . . . 3.6 1.4 5.6 1 1
68 1 . . . . . 3.6 1.4 4.6 1 1
69 1 . . . . . 3.6 1.4 5.6 1 1
70 1 . . . . . 3.6 1.4 5.6 1 1
71 1 . . . . . 3.6 1.4 5.6 1 1
72 1 . . . . . 3.6 1.4 5.6 1 1
73 1 . . . . . 3.6 1.4 5.6 1 1
74 1 . . . . . 3.6 1.4 5.6 1 1
75 1 . . . . . 3.6 1.4 4.6 1 1
76 1 . . . . . 3.6 1.4 4.6 1 1
77 1 . . . . . 2.8 0.6 3.8 1 1
78 1 . . . . . 2.8 2.0 3.8 1 1
79 1 . . . . . 3.6 1.4 4.6 1 1
80 1 . . . . . 3.6 1.4 5.6 1 1
81 1 . . . . . 3.6 1.4 5.6 1 1
82 1 . . . . . 3.6 1.4 4.6 1 1
83 1 . . . . . 2.8 0.6 3.8 1 1
84 1 . . . . . 2.8 2.0 3.8 1 1
85 1 . . . . . 3.6 1.4 5.6 1 1
86 1 . . . . . 3.6 1.4 5.6 1 1
87 1 . . . . . 3.6 1.4 5.6 1 1
88 1 . . . . . 3.6 1.4 5.6 1 1
89 1 . . . . . 3.6 1.4 5.6 1 1
90 1 . . . . . 3.6 1.4 4.6 1 1
91 1 . . . . . 2.8 2.0 3.8 1 1
92 1 . . . . . 3.6 1.4 5.6 1 1
93 1 . . . . . 3.6 1.4 5.6 1 1
94 1 . . . . . 3.6 1.4 5.6 1 1
95 1 . . . . . 3.6 1.4 5.6 1 1
96 1 . . . . . 3.6 1.4 4.6 1 1
97 1 . . . . . 2.8 0.6 3.8 1 1
98 1 . . . . . 3.6 1.4 5.6 1 1
99 1 . . . . . 3.6 1.4 5.6 1 1
100 1 . . . . . 3.6 1.4 4.6 1 1
101 1 . . . . . 3.6 1.4 5.6 1 1
102 1 . . . . . 3.6 1.4 5.6 1 1
103 1 . . . . . 3.6 1.4 5.6 1 1
104 1 . . . . . 3.6 1.4 5.6 1 1
105 1 . . . . . 3.6 1.4 5.6 1 1
106 1 . . . . . 3.6 1.4 4.6 1 1
107 1 . . . . . 3.6 1.4 5.6 1 1
108 1 . . . . . 3.6 1.4 4.6 1 1
109 1 . . . . . 3.6 1.4 4.6 1 1
110 1 . . . . . 3.6 1.4 5.6 1 1
111 1 . . . . . 3.6 1.4 5.6 1 1
112 1 . . . . . 3.6 1.4 5.6 1 1
113 1 . . . . . 3.6 1.4 5.6 1 1
114 1 . . . . . 3.6 1.4 5.6 1 1
115 1 . . . . . 3.6 1.4 5.6 1 1
116 1 . . . . . 3.6 1.4 5.6 1 1
117 1 . . . . . 3.6 1.4 5.6 1 1
118 1 . . . . . 3.6 1.4 5.6 1 1
119 1 . . . . . 3.6 1.4 5.6 1 1
120 1 . . . . . 3.6 1.4 4.6 1 1
121 1 . . . . . 3.6 1.4 5.6 1 1
122 1 . . . . . 3.6 1.4 5.6 1 1
123 1 . . . . . 3.6 1.4 5.6 1 1
124 1 . . . . . 3.6 1.4 5.6 1 1
125 1 . . . . . 3.6 1.4 5.6 1 1
126 1 . . . . . 3.6 1.4 5.6 1 1
127 1 . . . . . 3.6 1.4 5.6 1 1
128 1 . . . . . 3.6 1.4 4.6 1 1
129 1 . . . . . 2.8 0.6 3.8 1 1
130 1 . . . . . 3.6 1.4 5.6 1 1
131 1 . . . . . 3.6 1.4 5.6 1 1
132 1 . . . . . 2.5 0.8 3.3 1 1
133 1 . . . . . 3.6 1.4 5.6 1 1
134 1 . . . . . 3.6 1.4 5.6 1 1
135 1 . . . . . 3.6 1.4 5.6 1 1
136 1 . . . . . 3.6 1.4 5.6 1 1
137 1 . . . . . 3.6 1.4 5.6 1 1
138 1 . . . . . 3.6 1.4 4.6 1 1
139 1 . . . . . 3.6 1.4 5.6 1 1
140 1 . . . . . 3.6 1.4 5.6 1 1
141 1 . . . . . 3.6 1.4 5.6 1 1
142 1 . . . . . 3.6 1.4 5.6 1 1
143 1 . . . . . 2.8 0.6 3.8 1 1
144 1 . . . . . 3.6 1.4 5.6 1 1
145 1 . . . . . 3.6 1.4 5.6 1 1
146 1 . . . . . 3.6 1.4 5.6 1 1
147 1 . . . . . 3.6 1.4 4.6 1 1
148 1 . . . . . 2.8 0.6 3.8 1 1
149 1 . . . . . 3.6 1.4 5.6 1 1
150 1 . . . . . 3.6 1.4 5.6 1 1
151 1 . . . . . 3.6 1.4 5.6 1 1
152 1 . . . . . 3.6 1.4 5.6 1 1
153 1 . . . . . 3.6 1.4 5.6 1 1
154 1 . . . . . 3.6 1.4 5.6 1 1
155 1 . . . . . 3.6 1.4 5.6 1 1
156 1 . . . . . 3.6 1.4 4.6 1 1
157 1 . . . . . 2.8 0.6 3.8 1 1
158 1 . . . . . 3.6 1.4 5.6 1 1
159 1 . . . . . 3.6 1.4 5.6 1 1
160 1 . . . . . 3.6 1.4 5.6 1 1
161 1 . . . . . 3.6 1.4 5.6 1 1
162 1 . . . . . 3.6 1.4 5.6 1 1
163 1 . . . . . 2.8 0.6 3.8 1 1
164 1 . . . . . 3.6 1.4 4.6 1 1
165 1 . . . . . 3.6 1.4 5.6 1 1
166 1 . . . . . 3.6 1.4 4.6 1 1
167 1 . . . . . 2.8 0.6 3.8 1 1
168 1 . . . . . 3.6 1.4 5.6 1 1
169 1 . . . . . 3.6 1.4 4.6 1 1
170 1 . . . . . 3.6 1.4 4.6 1 1
171 1 . . . . . 3.6 1.4 5.6 1 1
172 1 . . . . . 2.8 0.6 3.8 1 1
173 1 . . . . . 3.6 1.4 4.6 1 1
174 1 . . . . . 3.6 1.4 4.6 1 1
175 1 . . . . . 3.6 1.4 5.6 1 1
176 1 . . . . . 3.6 1.4 5.6 1 1
177 1 . . . . . 3.6 1.4 5.6 1 1
178 1 . . . . . 3.6 1.4 4.6 1 1
179 1 . . . . . 2.8 0.6 3.8 1 1
180 1 . . . . . 3.6 1.4 4.6 1 1
181 1 . . . . . 3.6 1.4 5.6 1 1
182 1 . . . . . 3.6 1.4 5.6 1 1
183 1 . . . . . 3.6 1.4 5.6 1 1
184 1 . . . . . 3.6 1.4 5.6 1 1
185 1 . . . . . 3.6 1.4 5.6 1 1
186 1 . . . . . 3.6 1.4 5.6 1 1
187 1 . . . . . 2.8 0.6 3.8 1 1
188 1 . . . . . 3.6 1.4 5.6 1 1
189 1 . . . . . 3.6 1.4 4.6 1 1
190 1 . . . . . 3.6 1.4 4.6 1 1
191 1 . . . . . 3.6 1.4 5.6 1 1
192 1 . . . . . 3.6 1.4 5.6 1 1
193 1 . . . . . 2.8 0.6 3.8 1 1
194 1 . . . . . 3.6 1.4 4.6 1 1
195 1 . . . . . 3.6 1.4 5.6 1 1
196 1 . . . . . 3.6 1.4 5.6 1 1
197 1 . . . . . 3.6 1.4 4.6 1 1
198 1 . . . . . 2.8 0.6 3.8 1 1
199 1 . . . . . 3.6 1.4 4.6 1 1
200 1 . . . . . 3.6 1.4 4.6 1 1
201 1 . . . . . 2.8 0.6 3.8 1 1
202 1 . . . . . 3.6 1.4 5.6 1 1
203 1 . . . . . 3.6 1.4 5.6 1 1
204 1 . . . . . 2.8 0.6 3.8 1 1
205 1 . . . . . 3.6 1.4 5.6 1 1
206 1 . . . . . 3.6 1.4 5.6 1 1
207 1 . . . . . 3.6 1.4 5.6 1 1
208 1 . . . . . 3.6 1.4 5.6 1 1
209 1 . . . . . 3.6 1.4 5.6 1 1
210 1 . . . . . 3.6 1.4 5.6 1 1
211 1 . . . . . 3.6 1.4 5.6 1 1
212 1 . . . . . 3.6 1.4 5.6 1 1
213 1 . . . . . 3.6 1.4 5.6 1 1
214 1 . . . . . 3.6 1.4 5.6 1 1
215 1 . . . . . 3.6 1.4 5.6 1 1
216 1 . . . . . 3.6 1.4 5.6 1 1
217 1 . . . . . 3.6 1.4 4.6 1 1
218 1 . . . . . 3.6 1.4 5.6 1 1
219 1 . . . . . 3.6 1.4 5.6 1 1
220 1 . . . . . 3.6 1.4 5.6 1 1
221 1 . . . . . 3.6 1.4 4.6 1 1
222 1 . . . . . 3.6 1.4 5.6 1 1
223 1 . . . . . 3.6 1.4 5.6 1 1
224 1 . . . . . 3.6 1.4 5.6 1 1
225 1 . . . . . 3.6 1.4 5.6 1 1
226 1 . . . . . 3.6 1.4 5.6 1 1
227 1 . . . . . 3.6 1.4 5.6 1 1
228 1 . . . . . 3.6 1.4 5.6 1 1
229 1 . . . . . 3.6 1.4 5.6 1 1
230 1 . . . . . 3.6 1.4 5.6 1 1
231 1 . . . . . 3.6 1.4 4.6 1 1
232 1 . . . . . 3.6 1.4 5.6 1 1
233 1 . . . . . 3.6 1.4 4.6 1 1
234 1 . . . . . 3.6 1.4 5.6 1 1
235 1 . . . . . 3.6 1.4 5.6 1 1
236 1 . . . . . 3.6 1.4 5.6 1 1
237 1 . . . . . 3.6 1.4 5.6 1 1
238 1 . . . . . 3.6 1.4 5.6 1 1
239 1 . . . . . 3.6 1.4 4.6 1 1
240 1 . . . . . 2.8 0.6 3.8 1 1
241 1 . . . . . 2.8 0.6 3.8 1 1
242 1 . . . . . 3.6 1.4 5.6 1 1
243 1 . . . . . 3.6 1.4 5.6 1 1
244 1 . . . . . 3.6 1.4 5.6 1 1
245 1 . . . . . 3.6 1.4 5.6 1 1
246 1 . . . . . 3.6 1.4 4.6 1 1
247 1 . . . . . 2.8 0.6 3.8 1 1
248 1 . . . . . 3.6 1.4 4.6 1 1
249 1 . . . . . 3.6 1.4 5.6 1 1
250 1 . . . . . 3.6 1.4 5.6 1 1
251 1 . . . . . 3.6 1.4 5.6 1 1
252 1 . . . . . 3.6 1.4 5.6 1 1
253 1 . . . . . 3.6 1.4 4.6 1 1
254 1 . . . . . 2.8 0.6 3.8 1 1
255 1 . . . . . 3.6 1.4 4.6 1 1
256 1 . . . . . 3.6 1.4 5.6 1 1
257 1 . . . . . 3.6 1.4 5.6 1 1
258 1 . . . . . 3.6 1.4 5.6 1 1
259 1 . . . . . 3.6 1.4 5.6 1 1
260 1 . . . . . 3.6 1.4 5.6 1 1
261 1 . . . . . 3.6 1.4 4.6 1 1
262 1 . . . . . 2.8 0.6 3.8 1 1
263 1 . . . . . 3.6 1.4 5.6 1 1
264 1 . . . . . 3.6 1.4 5.6 1 1
265 1 . . . . . 3.6 1.4 5.6 1 1
266 1 . . . . . 3.6 1.4 5.6 1 1
267 1 . . . . . 3.6 1.4 4.6 1 1
268 1 . . . . . 2.8 0.6 3.8 1 1
269 1 . . . . . 2.8 0.6 4.8 1 1
270 1 . . . . . 3.6 1.4 5.6 1 1
271 1 . . . . . 3.6 1.4 5.6 1 1
272 1 . . . . . 3.6 1.4 5.6 1 1
273 1 . . . . . 3.6 1.4 4.6 1 1
274 1 . . . . . 2.8 0.6 3.8 1 1
275 1 . . . . . 3.6 1.4 4.6 1 1
276 1 . . . . . 3.6 1.4 5.6 1 1
277 1 . . . . . 3.6 1.4 5.6 1 1
278 1 . . . . . 2.8 0.6 4.8 1 1
279 1 . . . . . 3.6 1.4 5.6 1 1
280 1 . . . . . 3.6 1.4 5.6 1 1
281 1 . . . . . 3.6 1.4 5.6 1 1
282 1 . . . . . 3.6 1.4 4.6 1 1
283 1 . . . . . 2.8 0.6 3.8 1 1
284 1 . . . . . 3.6 1.4 5.6 1 1
285 1 . . . . . 3.6 1.4 5.6 1 1
286 1 . . . . . 3.6 1.4 5.6 1 1
287 1 . . . . . 3.6 1.4 5.6 1 1
288 1 . . . . . 2.8 0.6 3.8 1 1
289 1 . . . . . 3.6 1.4 4.6 1 1
290 1 . . . . . 3.6 1.4 5.6 1 1
291 1 . . . . . 3.6 1.4 5.6 1 1
292 1 . . . . . 3.6 1.4 4.6 1 1
293 1 . . . . . 3.6 1.4 4.6 1 1
294 1 . . . . . 3.6 1.4 5.6 1 1
295 1 . . . . . 3.6 1.4 4.6 1 1
296 1 . . . . . 3.6 1.4 5.6 1 1
297 1 . . . . . 3.6 1.4 5.6 1 1
298 1 . . . . . 3.6 1.4 4.6 1 1
299 1 . . . . . 3.6 1.4 5.6 1 1
300 1 . . . . . 3.6 1.4 5.6 1 1
301 1 . . . . . 3.6 1.4 5.6 1 1
302 1 . . . . . 3.6 1.4 5.6 1 1
303 1 . . . . . 3.6 1.4 5.6 1 1
304 1 . . . . . 3.6 1.4 4.6 1 1
305 1 . . . . . 3.6 1.4 5.6 1 1
306 1 . . . . . 3.6 1.4 5.6 1 1
307 1 . . . . . 3.6 1.4 5.6 1 1
308 1 . . . . . 3.6 1.4 4.6 1 1
309 1 . . . . . 3.6 1.4 5.6 1 1
310 1 . . . . . 3.6 1.4 5.6 1 1
311 1 . . . . . 3.6 1.4 5.6 1 1
312 1 . . . . . 3.6 1.4 5.6 1 1
313 1 . . . . . 3.6 1.4 5.6 1 1
314 1 . . . . . 3.6 1.4 5.6 1 1
315 1 . . . . . 3.6 1.4 5.6 1 1
316 1 . . . . . 3.6 1.4 4.6 1 1
317 1 . . . . . 3.6 1.4 4.6 1 1
318 1 . . . . . 3.6 1.4 4.6 1 1
319 1 . . . . . 3.6 1.4 5.6 1 1
320 1 . . . . . 3.6 1.4 4.6 1 1
321 1 . . . . . 3.6 1.4 4.6 1 1
322 1 . . . . . 3.6 1.4 4.6 1 1
323 1 . . . . . 3.6 1.4 5.6 1 1
324 1 . . . . . 3.6 1.4 5.6 1 1
325 1 . . . . . 3.6 1.4 5.6 1 1
326 1 . . . . . 3.6 1.4 5.6 1 1
327 1 . . . . . 3.6 1.4 4.6 1 1
328 1 . . . . . 3.6 1.4 5.6 1 1
329 1 . . . . . 3.6 1.4 5.6 1 1
330 1 . . . . . 3.6 1.4 4.6 1 1
331 1 . . . . . 3.6 1.4 4.6 1 1
332 1 . . . . . 3.6 1.4 5.6 1 1
333 1 . . . . . 3.6 1.4 5.6 1 1
334 1 . . . . . 3.6 1.4 5.6 1 1
335 1 . . . . . 3.6 1.4 5.6 1 1
336 1 . . . . . 3.6 1.4 4.6 1 1
337 1 . . . . . 3.6 1.4 5.6 1 1
338 1 . . . . . 3.6 1.4 5.6 1 1
339 1 . . . . . 3.6 1.4 4.6 1 1
340 1 . . . . . 3.6 1.4 5.6 1 1
341 1 . . . . . 3.6 1.4 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
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 15 ARG O . 15 . O 1 2
1 1 2 1 1 19 ILE H . 19 . HN 1 2
2 1 1 1 1 15 ARG O . 15 . O 1 2
2 1 2 1 1 19 ILE N . 19 . N 1 2
3 1 1 1 1 14 VAL O . 14 . O 1 2
3 1 2 1 1 18 GLN H . 18 . HN 1 2
4 1 1 1 1 14 VAL O . 14 . O 1 2
4 1 2 1 1 18 GLN N . 18 . N 1 2
5 1 1 1 1 13 LEU O . 13 . O 1 2
5 1 2 1 1 17 VAL H . 17 . HN 1 2
6 1 1 1 1 13 LEU O . 13 . O 1 2
6 1 2 1 1 17 VAL N . 17 . N 1 2
7 1 1 1 1 12 THR O . 12 . O 1 2
7 1 2 1 1 16 LYS H . 16 . HN 1 2
8 1 1 1 1 12 THR O . 12 . O 1 2
8 1 2 1 1 16 LYS N . 16 . N 1 2
9 1 1 1 1 11 ARG O . 11 . O 1 2
9 1 2 1 1 15 ARG H . 15 . HN 1 2
10 1 1 1 1 11 ARG O . 11 . O 1 2
10 1 2 1 1 15 ARG N . 15 . N 1 2
11 1 1 1 1 10 GLU O . 10 . O 1 2
11 1 2 1 1 14 VAL H . 14 . HN 1 2
12 1 1 1 1 10 GLU O . 10 . O 1 2
12 1 2 1 1 14 VAL N . 14 . N 1 2
13 1 1 1 1 9 ASP O . 9 . O 1 2
13 1 2 1 1 13 LEU H . 13 . HN 1 2
14 1 1 1 1 9 ASP O . 9 . O 1 2
14 1 2 1 1 13 LEU N . 13 . N 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 12 THR H . 12 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 1 2 1 1 12 THR N . 12 . N 1 2
17 1 1 1 1 30 LYS O . 30 . O 1 2
17 1 2 1 1 34 GLU H . 34 . HN 1 2
18 1 1 1 1 30 LYS O . 30 . O 1 2
18 1 2 1 1 34 GLU N . 34 . N 1 2
19 1 1 1 1 29 VAL O . 29 . O 1 2
19 1 2 1 1 33 GLU H . 33 . HN 1 2
20 1 1 1 1 29 VAL O . 29 . O 1 2
20 1 2 1 1 33 GLU N . 33 . N 1 2
21 1 1 1 1 28 LEU O . 28 . O 1 2
21 1 2 1 1 32 LEU H . 32 . HN 1 2
22 1 1 1 1 28 LEU O . 28 . O 1 2
22 1 2 1 1 32 LEU N . 32 . N 1 2
23 1 1 1 1 27 ASP O . 27 . O 1 2
23 1 2 1 1 31 MET H . 31 . HN 1 2
24 1 1 1 1 27 ASP O . 27 . O 1 2
24 1 2 1 1 31 MET N . 31 . N 1 2
25 1 1 1 1 26 LYS O . 26 . O 1 2
25 1 2 1 1 30 LYS H . 30 . HN 1 2
26 1 1 1 1 26 LYS O . 26 . O 1 2
26 1 2 1 1 30 LYS N . 30 . N 1 2
27 1 1 1 1 25 ALA O . 25 . O 1 2
27 1 2 1 1 29 VAL H . 29 . HN 1 2
28 1 1 1 1 25 ALA O . 25 . O 1 2
28 1 2 1 1 29 VAL N . 29 . N 1 2
29 1 1 1 1 51 HIS O . 51 . O 1 2
29 1 2 1 1 55 GLY H . 55 . HN 1 2
30 1 1 1 1 51 HIS O . 51 . O 1 2
30 1 2 1 1 55 GLY N . 55 . N 1 2
31 1 1 1 1 50 ARG O . 50 . O 1 2
31 1 2 1 1 54 LYS H . 54 . HN 1 2
32 1 1 1 1 50 ARG O . 50 . O 1 2
32 1 2 1 1 54 LYS N . 54 . N 1 2
33 1 1 1 1 49 TYR O . 49 . O 1 2
33 1 2 1 1 53 LEU H . 53 . HN 1 2
34 1 1 1 1 49 TYR O . 49 . O 1 2
34 1 2 1 1 53 LEU N . 53 . N 1 2
35 1 1 1 1 48 LEU O . 48 . O 1 2
35 1 2 1 1 52 ASN H . 52 . HN 1 2
36 1 1 1 1 48 LEU O . 48 . O 1 2
36 1 2 1 1 52 ASN N . 52 . N 1 2
37 1 1 1 1 47 VAL O . 47 . O 1 2
37 1 2 1 1 51 HIS H . 51 . HN 1 2
38 1 1 1 1 47 VAL O . 47 . O 1 2
38 1 2 1 1 51 HIS N . 51 . N 1 2
39 1 1 1 1 46 ARG O . 46 . O 1 2
39 1 2 1 1 50 ARG H . 50 . HN 1 2
40 1 1 1 1 46 ARG O . 46 . O 1 2
40 1 2 1 1 50 ARG N . 50 . N 1 2
41 1 1 1 1 45 LYS O . 45 . O 1 2
41 1 2 1 1 49 TYR H . 49 . HN 1 2
42 1 1 1 1 45 LYS O . 45 . O 1 2
42 1 2 1 1 49 TYR N . 49 . N 1 2
43 1 1 1 1 43 THR O . 43 . O 1 2
43 1 2 1 1 47 VAL H . 47 . HN 1 2
44 1 1 1 1 43 THR O . 43 . O 1 2
44 1 2 1 1 47 VAL N . 47 . N 1 2
45 1 1 1 1 42 SER O . 42 . O 1 2
45 1 2 1 1 46 ARG H . 46 . HN 1 2
46 1 1 1 1 42 SER O . 42 . O 1 2
46 1 2 1 1 46 ARG N . 46 . N 1 2
47 1 1 1 1 41 ILE O . 41 . O 1 2
47 1 2 1 1 45 LYS H . 45 . HN 1 2
48 1 1 1 1 41 ILE O . 41 . O 1 2
48 1 2 1 1 45 LYS N . 45 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.15 1.8 2.7 1 2
2 1 . . . . . 2.9 2.5 3.5 1 2
3 1 . . . . . 2.15 1.8 2.7 1 2
4 1 . . . . . 2.9 2.5 3.5 1 2
5 1 . . . . . 2.15 1.8 2.7 1 2
6 1 . . . . . 2.9 2.5 3.5 1 2
7 1 . . . . . 2.15 1.8 2.7 1 2
8 1 . . . . . 2.9 2.5 3.5 1 2
9 1 . . . . . 2.15 1.8 2.7 1 2
10 1 . . . . . 2.9 2.5 3.5 1 2
11 1 . . . . . 2.15 1.8 2.7 1 2
12 1 . . . . . 2.9 2.5 3.5 1 2
13 1 . . . . . 2.15 1.8 2.7 1 2
14 1 . . . . . 2.9 2.5 3.5 1 2
15 1 . . . . . 2.15 1.8 2.7 1 2
16 1 . . . . . 2.9 2.5 3.5 1 2
17 1 . . . . . 2.15 1.8 2.7 1 2
18 1 . . . . . 2.9 2.5 3.5 1 2
19 1 . . . . . 2.15 1.8 2.7 1 2
20 1 . . . . . 2.9 2.5 3.5 1 2
21 1 . . . . . 2.15 1.8 2.7 1 2
22 1 . . . . . 2.9 2.5 3.5 1 2
23 1 . . . . . 2.15 1.8 2.7 1 2
24 1 . . . . . 2.9 2.5 3.5 1 2
25 1 . . . . . 2.15 1.8 2.7 1 2
26 1 . . . . . 2.9 2.5 3.5 1 2
27 1 . . . . . 2.15 1.8 2.7 1 2
28 1 . . . . . 2.9 2.5 3.5 1 2
29 1 . . . . . 2.15 1.8 2.7 1 2
30 1 . . . . . 2.9 2.5 3.5 1 2
31 1 . . . . . 2.15 1.8 2.7 1 2
32 1 . . . . . 2.9 2.5 3.5 1 2
33 1 . . . . . 2.15 1.8 2.7 1 2
34 1 . . . . . 2.9 2.5 3.5 1 2
35 1 . . . . . 2.15 1.8 2.7 1 2
36 1 . . . . . 2.9 2.5 3.5 1 2
37 1 . . . . . 2.15 1.8 2.7 1 2
38 1 . . . . . 2.9 2.5 3.5 1 2
39 1 . . . . . 2.15 1.8 2.7 1 2
40 1 . . . . . 2.9 2.5 3.5 1 2
41 1 . . . . . 2.15 1.8 2.7 1 2
42 1 . . . . . 2.9 2.5 3.5 1 2
43 1 . . . . . 2.15 1.8 2.7 1 2
44 1 . . . . . 2.9 2.5 3.5 1 2
45 1 . . . . . 2.15 1.8 2.7 1 2
46 1 . . . . . 2.9 2.5 3.5 1 2
47 1 . . . . . 2.15 1.8 2.7 1 2
48 1 . . . . . 2.9 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 LEU C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -145.8 -29.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 PRO N 107.2 180.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 SER C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -78.4 -36.799995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 ARG N -51.6 -11.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 PRO C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -105.2 -44.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ASP N -61.199997 9.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 ARG C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -86.7 -46.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLU N -58.499996 -18.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -82.7 -42.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ARG N -61.9 -21.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -88.4 -48.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 THR N -85.0 -13.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 ARG C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -95.9 -39.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 LEU N -74.1 -16.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 THR C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -83.1 -43.099995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 VAL N -64.6 -24.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 LEU C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -86.8 -46.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ARG N -62.5 -22.499998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 VAL C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -84.7 -44.699997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -69.2 -29.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -87.7 -44.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 VAL N -68.6 -19.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 LYS C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -91.1 -47.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLN N -60.0 -20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 VAL C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -83.5 -43.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ILE N -60.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 GLN C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -84.9 -34.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ASN N -76.2 -12.8 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 ILE C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -162.5 -92.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 PRO N 47.3 116.09999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 21 PRO C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -108.9 -68.899994 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 THR N -22.2 18.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -130.3 -52.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ALA N 141.6 181.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 24 THR C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -79.299995 -39.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LYS N -69.4 -29.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -82.7 -42.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ASP N -62.4 -22.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 LYS C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -84.0 -44.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LEU N -63.699997 -23.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -85.7 -45.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -62.1 -22.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -82.1 -42.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N -64.5 -24.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -85.7 -45.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 MET N -72.4 -24.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 30 LYS C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -86.7 -46.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
48 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 LEU N -60.200005 -20.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 MET C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -87.2 -47.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLU N -66.6 -26.599998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 32 LEU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -83.8 -43.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
52 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLU N -61.7 -21.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 33 GLU C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -89.8 -49.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
54 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 THR N -70.6 -17.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
55 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -116.09999 -76.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
56 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLY N -30.100002 30.699999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
57 . 1 1 35 THR C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 64.3 104.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
58 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 THR N -29.700003 36.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -138.3 -46.099995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
60 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LYS N 106.2 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
61 . 1 1 37 THR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -135.0 -56.199997 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
62 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 VAL N 89.399994 168.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
63 . 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -152.7 -98.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
64 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 SER N 136.1 177.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
65 . 1 1 39 VAL C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -104.9 -64.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
66 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ILE N 147.6 187.59999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
67 . 1 1 40 SER C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -77.399994 -37.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
68 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 SER N -60.299995 -20.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
69 . 1 1 41 ILE C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -83.8 -43.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
70 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 THR N -57.0 -17.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
71 . 1 1 42 SER C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -87.7 -47.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
72 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 VAL N -61.1 -21.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
73 . 1 1 43 THR C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -84.1 -44.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
74 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N -63.8 -23.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
75 . 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -80.8 -40.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
76 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ARG N -60.099995 -20.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
77 . 1 1 45 LYS C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -83.399994 -43.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
78 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 VAL N -62.5 -22.499998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
79 . 1 1 46 ARG C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -84.0 -44.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
80 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N -60.200005 -20.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
81 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -79.59999 -37.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
82 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 TYR N -68.6 -22.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
83 . 1 1 48 LEU C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -88.0 -31.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
84 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ARG N -66.8 -25.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
85 . 1 1 52 ASN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -96.8 -14.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
86 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LYS N -88.4 -1.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
87 . 1 1 53 LEU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -94.7 -14.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
88 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLY N 8.0 90.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
89 . 1 1 54 LYS C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -153.5 -13.499999 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
90 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ARG N 104.3 210.89998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 60.426 7.084 3.036 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 60.552 7.292 1.527 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 61.350 6.149 0.864 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 61.250 8.618 0.071 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 62.177 8.603 1.494 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 60.666 9.377 1.474 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 59.543 7.278 1.131 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 61.381 6.306 -0.236 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 62.398 6.127 1.235 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 60.885 5.159 1.058 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 61.212 8.570 1.110 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 59.341 7.213 3.607 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 SER C C 61.105 7.272 6.126 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C 61.648 6.295 5.096 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C 63.115 5.901 5.450 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H 62.442 6.860 3.256 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H 61.021 5.414 5.125 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H 63.440 5.107 4.740 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H 63.795 6.770 5.305 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H 64.128 4.969 6.823 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N 61.559 6.770 3.716 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O 60.448 6.877 7.085 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O 63.258 5.386 6.773 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 MET C C 59.430 9.823 6.898 1.00 . A A . 3 MET C 1 1
1 25 1 1 3 MET CA C 60.952 9.696 6.764 1.00 . A A . 3 MET CA 1 1
1 26 1 1 3 MET CB C 61.561 11.002 6.186 1.00 . A A . 3 MET CB 1 1
1 27 1 1 3 MET CE C 61.087 11.956 9.771 1.00 . A A . 3 MET CE 1 1
1 28 1 1 3 MET CG C 61.430 12.277 7.051 1.00 . A A . 3 MET CG 1 1
1 29 1 1 3 MET H H 61.861 8.848 5.101 1.00 . A A . 3 MET H 1 1
1 30 1 1 3 MET HA H 61.351 9.489 7.749 1.00 . A A . 3 MET HA 1 1
1 31 1 1 3 MET HB2 H 62.649 10.812 6.029 1.00 . A A . 3 MET HB2 1 1
1 32 1 1 3 MET HB3 H 61.132 11.196 5.177 1.00 . A A . 3 MET HB3 1 1
1 33 1 1 3 MET HE1 H 61.483 11.915 10.809 1.00 . A A . 3 MET HE1 1 1
1 34 1 1 3 MET HE2 H 60.325 12.764 9.729 1.00 . A A . 3 MET HE2 1 1
1 35 1 1 3 MET HE3 H 60.575 10.992 9.563 1.00 . A A . 3 MET HE3 1 1
1 36 1 1 3 MET HG2 H 61.748 13.171 6.472 1.00 . A A . 3 MET HG2 1 1
1 37 1 1 3 MET HG3 H 60.367 12.425 7.340 1.00 . A A . 3 MET HG3 1 1
1 38 1 1 3 MET N N 61.351 8.582 5.917 1.00 . A A . 3 MET N 1 1
1 39 1 1 3 MET O O 58.930 10.434 7.839 1.00 . A A . 3 MET O 1 1
1 40 1 1 3 MET SD S 62.424 12.257 8.580 1.00 . A A . 3 MET SD 1 1
1 41 1 1 4 VAL C C 57.121 10.799 4.948 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C 57.269 9.445 5.614 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C 56.315 9.258 6.805 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 54.846 9.360 6.347 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 56.564 7.877 7.445 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H 59.147 8.608 5.317 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H 56.958 8.695 4.898 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H 56.527 10.075 7.538 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 54.162 9.185 7.205 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 54.613 10.365 5.937 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 54.623 8.598 5.569 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 55.859 7.700 8.285 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 56.425 7.068 6.695 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 57.594 7.802 7.852 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N 58.681 9.252 5.918 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O 56.706 11.806 5.516 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 LEU C C 56.370 12.645 2.489 1.00 . A A . 5 LEU C 1 1
1 58 1 1 5 LEU CA C 57.697 11.971 2.811 1.00 . A A . 5 LEU CA 1 1
1 59 1 1 5 LEU CB C 58.433 11.510 1.528 1.00 . A A . 5 LEU CB 1 1
1 60 1 1 5 LEU CD1 C 59.842 13.565 1.165 1.00 . A A . 5 LEU CD1 1 1
1 61 1 1 5 LEU CD2 C 59.401 11.989 -0.756 1.00 . A A . 5 LEU CD2 1 1
1 62 1 1 5 LEU CG C 58.819 12.612 0.524 1.00 . A A . 5 LEU CG 1 1
1 63 1 1 5 LEU H H 57.762 9.945 3.219 1.00 . A A . 5 LEU H 1 1
1 64 1 1 5 LEU HA H 58.293 12.677 3.376 1.00 . A A . 5 LEU HA 1 1
1 65 1 1 5 LEU HB2 H 59.368 10.997 1.852 1.00 . A A . 5 LEU HB2 1 1
1 66 1 1 5 LEU HB3 H 57.819 10.735 1.017 1.00 . A A . 5 LEU HB3 1 1
1 67 1 1 5 LEU HD11 H 60.166 14.337 0.436 1.00 . A A . 5 LEU HD11 1 1
1 68 1 1 5 LEU HD12 H 59.401 14.079 2.046 1.00 . A A . 5 LEU HD12 1 1
1 69 1 1 5 LEU HD13 H 60.743 13.006 1.500 1.00 . A A . 5 LEU HD13 1 1
1 70 1 1 5 LEU HD21 H 59.662 12.784 -1.489 1.00 . A A . 5 LEU HD21 1 1
1 71 1 1 5 LEU HD22 H 60.322 11.409 -0.547 1.00 . A A . 5 LEU HD22 1 1
1 72 1 1 5 LEU HD23 H 58.659 11.310 -1.230 1.00 . A A . 5 LEU HD23 1 1
1 73 1 1 5 LEU HG H 57.898 13.179 0.244 1.00 . A A . 5 LEU HG 1 1
1 74 1 1 5 LEU N N 57.536 10.810 3.660 1.00 . A A . 5 LEU N 1 1
1 75 1 1 5 LEU O O 56.230 13.864 2.570 1.00 . A A . 5 LEU O 1 1
1 76 1 1 6 SER C C 53.121 11.787 3.025 1.00 . A A . 6 SER C 1 1
1 77 1 1 6 SER CA C 53.993 12.291 1.886 1.00 . A A . 6 SER CA 1 1
1 78 1 1 6 SER CB C 53.403 11.727 0.568 1.00 . A A . 6 SER CB 1 1
1 79 1 1 6 SER H H 55.471 10.844 2.038 1.00 . A A . 6 SER H 1 1
1 80 1 1 6 SER HA H 53.996 13.373 1.938 1.00 . A A . 6 SER HA 1 1
1 81 1 1 6 SER HB2 H 53.447 10.615 0.617 1.00 . A A . 6 SER HB2 1 1
1 82 1 1 6 SER HB3 H 52.329 12.007 0.472 1.00 . A A . 6 SER HB3 1 1
1 83 1 1 6 SER HG H 53.884 11.616 -1.310 1.00 . A A . 6 SER HG 1 1
1 84 1 1 6 SER N N 55.347 11.831 2.141 1.00 . A A . 6 SER N 1 1
1 85 1 1 6 SER O O 52.795 10.596 3.010 1.00 . A A . 6 SER O 1 1
1 86 1 1 6 SER OG O 54.151 12.166 -0.562 1.00 . A A . 6 SER OG 1 1
1 87 1 1 7 PRO C C 50.801 11.456 5.195 1.00 . A A . 7 PRO C 1 1
1 88 1 1 7 PRO CA C 52.170 12.090 5.277 1.00 . A A . 7 PRO CA 1 1
1 89 1 1 7 PRO CB C 52.182 13.326 6.196 1.00 . A A . 7 PRO CB 1 1
1 90 1 1 7 PRO CD C 52.923 14.042 4.058 1.00 . A A . 7 PRO CD 1 1
1 91 1 1 7 PRO CG C 52.072 14.513 5.238 1.00 . A A . 7 PRO CG 1 1
1 92 1 1 7 PRO HA H 52.869 11.371 5.688 1.00 . A A . 7 PRO HA 1 1
1 93 1 1 7 PRO HB2 H 51.417 13.272 6.997 1.00 . A A . 7 PRO HB2 1 1
1 94 1 1 7 PRO HB3 H 53.187 13.422 6.662 1.00 . A A . 7 PRO HB3 1 1
1 95 1 1 7 PRO HD2 H 52.482 14.405 3.101 1.00 . A A . 7 PRO HD2 1 1
1 96 1 1 7 PRO HD3 H 53.968 14.409 4.171 1.00 . A A . 7 PRO HD3 1 1
1 97 1 1 7 PRO HG2 H 51.006 14.656 4.950 1.00 . A A . 7 PRO HG2 1 1
1 98 1 1 7 PRO HG3 H 52.468 15.453 5.668 1.00 . A A . 7 PRO HG3 1 1
1 99 1 1 7 PRO N N 52.713 12.591 4.017 1.00 . A A . 7 PRO N 1 1
1 100 1 1 7 PRO O O 50.481 10.695 6.101 1.00 . A A . 7 PRO O 1 1
1 101 1 1 8 ARG C C 49.072 9.610 3.241 1.00 . A A . 8 ARG C 1 1
1 102 1 1 8 ARG CA C 48.775 10.902 3.982 1.00 . A A . 8 ARG CA 1 1
1 103 1 1 8 ARG CB C 47.669 11.629 3.181 1.00 . A A . 8 ARG CB 1 1
1 104 1 1 8 ARG CD C 45.804 13.378 3.153 1.00 . A A . 8 ARG CD 1 1
1 105 1 1 8 ARG CG C 47.013 12.813 3.917 1.00 . A A . 8 ARG CG 1 1
1 106 1 1 8 ARG CZ C 43.833 12.237 2.065 1.00 . A A . 8 ARG CZ 1 1
1 107 1 1 8 ARG H H 50.104 12.459 3.512 1.00 . A A . 8 ARG H 1 1
1 108 1 1 8 ARG HA H 48.411 10.620 4.964 1.00 . A A . 8 ARG HA 1 1
1 109 1 1 8 ARG HB2 H 48.153 12.014 2.251 1.00 . A A . 8 ARG HB2 1 1
1 110 1 1 8 ARG HB3 H 46.906 10.892 2.846 1.00 . A A . 8 ARG HB3 1 1
1 111 1 1 8 ARG HD2 H 45.392 14.252 3.707 1.00 . A A . 8 ARG HD2 1 1
1 112 1 1 8 ARG HD3 H 46.087 13.706 2.126 1.00 . A A . 8 ARG HD3 1 1
1 113 1 1 8 ARG HE H 44.877 11.580 3.763 1.00 . A A . 8 ARG HE 1 1
1 114 1 1 8 ARG HG2 H 46.753 12.488 4.949 1.00 . A A . 8 ARG HG2 1 1
1 115 1 1 8 ARG HG3 H 47.766 13.624 4.040 1.00 . A A . 8 ARG HG3 1 1
1 116 1 1 8 ARG HH11 H 42.885 13.307 0.594 1.00 . A A . 8 ARG HH11 1 1
1 117 1 1 8 ARG HH12 H 44.067 14.172 1.545 1.00 . A A . 8 ARG HH12 1 1
1 118 1 1 8 ARG HH21 H 42.504 11.003 1.115 1.00 . A A . 8 ARG HH21 1 1
1 119 1 1 8 ARG HH22 H 43.442 10.283 2.379 1.00 . A A . 8 ARG HH22 1 1
1 120 1 1 8 ARG N N 49.962 11.721 4.168 1.00 . A A . 8 ARG N 1 1
1 121 1 1 8 ARG NE N 44.785 12.279 3.043 1.00 . A A . 8 ARG NE 1 1
1 122 1 1 8 ARG NH1 N 43.593 13.328 1.286 1.00 . A A . 8 ARG NH1 1 1
1 123 1 1 8 ARG NH2 N 43.136 11.079 1.874 1.00 . A A . 8 ARG NH2 1 1
1 124 1 1 8 ARG O O 48.683 8.523 3.665 1.00 . A A . 8 ARG O 1 1
1 125 1 1 9 ASP C C 50.817 7.529 1.539 1.00 . A A . 9 ASP C 1 1
1 126 1 1 9 ASP CA C 49.851 8.624 1.135 1.00 . A A . 9 ASP CA 1 1
1 127 1 1 9 ASP CB C 50.246 9.151 -0.270 1.00 . A A . 9 ASP CB 1 1
1 128 1 1 9 ASP CG C 49.172 10.083 -0.813 1.00 . A A . 9 ASP CG 1 1
1 129 1 1 9 ASP H H 50.326 10.501 1.820 1.00 . A A . 9 ASP H 1 1
1 130 1 1 9 ASP HA H 48.864 8.177 1.118 1.00 . A A . 9 ASP HA 1 1
1 131 1 1 9 ASP HB2 H 51.196 9.718 -0.194 1.00 . A A . 9 ASP HB2 1 1
1 132 1 1 9 ASP HB3 H 50.398 8.309 -0.975 1.00 . A A . 9 ASP HB3 1 1
1 133 1 1 9 ASP N N 49.792 9.707 2.096 1.00 . A A . 9 ASP N 1 1
1 134 1 1 9 ASP O O 50.475 6.351 1.475 1.00 . A A . 9 ASP O 1 1
1 135 1 1 9 ASP OD1 O 47.999 9.641 -0.935 1.00 . A A . 9 ASP OD1 1 1
1 136 1 1 9 ASP OD2 O 49.522 11.260 -1.098 1.00 . A A . 9 ASP OD2 1 1
1 137 1 1 10 GLU C C 52.582 6.192 3.666 1.00 . A A . 10 GLU C 1 1
1 138 1 1 10 GLU CA C 53.038 6.914 2.412 1.00 . A A . 10 GLU CA 1 1
1 139 1 1 10 GLU CB C 54.421 7.583 2.655 1.00 . A A . 10 GLU CB 1 1
1 140 1 1 10 GLU CD C 55.997 5.743 1.805 1.00 . A A . 10 GLU CD 1 1
1 141 1 1 10 GLU CG C 55.581 6.606 3.000 1.00 . A A . 10 GLU CG 1 1
1 142 1 1 10 GLU H H 52.344 8.835 2.080 1.00 . A A . 10 GLU H 1 1
1 143 1 1 10 GLU HA H 53.136 6.170 1.631 1.00 . A A . 10 GLU HA 1 1
1 144 1 1 10 GLU HB2 H 54.702 8.145 1.735 1.00 . A A . 10 GLU HB2 1 1
1 145 1 1 10 GLU HB3 H 54.335 8.343 3.463 1.00 . A A . 10 GLU HB3 1 1
1 146 1 1 10 GLU HG2 H 56.479 7.185 3.281 1.00 . A A . 10 GLU HG2 1 1
1 147 1 1 10 GLU HG3 H 55.301 5.937 3.838 1.00 . A A . 10 GLU HG3 1 1
1 148 1 1 10 GLU N N 52.043 7.889 1.997 1.00 . A A . 10 GLU N 1 1
1 149 1 1 10 GLU O O 52.691 4.973 3.775 1.00 . A A . 10 GLU O 1 1
1 150 1 1 10 GLU OE1 O 55.832 4.499 1.876 1.00 . A A . 10 GLU OE1 1 1
1 151 1 1 10 GLU OE2 O 56.504 6.335 0.816 1.00 . A A . 10 GLU OE2 1 1
1 152 1 1 11 ARG C C 50.433 5.494 5.797 1.00 . A A . 11 ARG C 1 1
1 153 1 1 11 ARG CA C 51.580 6.494 5.929 1.00 . A A . 11 ARG CA 1 1
1 154 1 1 11 ARG CB C 51.134 7.707 6.777 1.00 . A A . 11 ARG CB 1 1
1 155 1 1 11 ARG CD C 52.384 7.533 8.955 1.00 . A A . 11 ARG CD 1 1
1 156 1 1 11 ARG CG C 51.005 7.438 8.285 1.00 . A A . 11 ARG CG 1 1
1 157 1 1 11 ARG CZ C 53.246 7.374 11.306 1.00 . A A . 11 ARG CZ 1 1
1 158 1 1 11 ARG H H 51.914 7.934 4.442 1.00 . A A . 11 ARG H 1 1
1 159 1 1 11 ARG HA H 52.400 5.965 6.402 1.00 . A A . 11 ARG HA 1 1
1 160 1 1 11 ARG HB2 H 51.905 8.499 6.626 1.00 . A A . 11 ARG HB2 1 1
1 161 1 1 11 ARG HB3 H 50.186 8.120 6.365 1.00 . A A . 11 ARG HB3 1 1
1 162 1 1 11 ARG HD2 H 53.099 6.864 8.425 1.00 . A A . 11 ARG HD2 1 1
1 163 1 1 11 ARG HD3 H 52.781 8.575 8.926 1.00 . A A . 11 ARG HD3 1 1
1 164 1 1 11 ARG HE H 51.390 6.665 10.596 1.00 . A A . 11 ARG HE 1 1
1 165 1 1 11 ARG HG2 H 50.251 8.138 8.705 1.00 . A A . 11 ARG HG2 1 1
1 166 1 1 11 ARG HG3 H 50.582 6.418 8.435 1.00 . A A . 11 ARG HG3 1 1
1 167 1 1 11 ARG HH11 H 53.781 7.122 13.271 1.00 . A A . 11 ARG HH11 1 1
1 168 1 1 11 ARG HH12 H 52.199 6.539 12.814 1.00 . A A . 11 ARG HH12 1 1
1 169 1 1 11 ARG HH21 H 55.116 8.154 11.581 1.00 . A A . 11 ARG HH21 1 1
1 170 1 1 11 ARG HH22 H 54.482 8.245 9.974 1.00 . A A . 11 ARG HH22 1 1
1 171 1 1 11 ARG N N 52.028 6.961 4.632 1.00 . A A . 11 ARG N 1 1
1 172 1 1 11 ARG NE N 52.259 7.128 10.390 1.00 . A A . 11 ARG NE 1 1
1 173 1 1 11 ARG NH1 N 53.092 6.933 12.585 1.00 . A A . 11 ARG NH1 1 1
1 174 1 1 11 ARG NH2 N 54.368 8.055 10.940 1.00 . A A . 11 ARG NH2 1 1
1 175 1 1 11 ARG O O 50.433 4.427 6.410 1.00 . A A . 11 ARG O 1 1
1 176 1 1 12 THR C C 48.828 3.669 3.856 1.00 . A A . 12 THR C 1 1
1 177 1 1 12 THR CA C 48.338 4.920 4.562 1.00 . A A . 12 THR CA 1 1
1 178 1 1 12 THR CB C 47.271 5.604 3.708 1.00 . A A . 12 THR CB 1 1
1 179 1 1 12 THR CG2 C 46.099 4.668 3.356 1.00 . A A . 12 THR CG2 1 1
1 180 1 1 12 THR H H 49.419 6.698 4.463 1.00 . A A . 12 THR H 1 1
1 181 1 1 12 THR HA H 47.909 4.595 5.501 1.00 . A A . 12 THR HA 1 1
1 182 1 1 12 THR HB H 47.802 6.002 2.809 1.00 . A A . 12 THR HB 1 1
1 183 1 1 12 THR HG1 H 46.053 7.081 3.820 1.00 . A A . 12 THR HG1 1 1
1 184 1 1 12 THR HG21 H 45.402 5.158 2.644 1.00 . A A . 12 THR HG21 1 1
1 185 1 1 12 THR HG22 H 46.477 3.739 2.879 1.00 . A A . 12 THR HG22 1 1
1 186 1 1 12 THR HG23 H 45.526 4.385 4.265 1.00 . A A . 12 THR HG23 1 1
1 187 1 1 12 THR N N 49.442 5.810 4.921 1.00 . A A . 12 THR N 1 1
1 188 1 1 12 THR O O 48.406 2.561 4.185 1.00 . A A . 12 THR O 1 1
1 189 1 1 12 THR OG1 O 46.718 6.711 4.410 1.00 . A A . 12 THR OG1 1 1
1 190 1 1 13 LEU C C 51.002 1.668 2.955 1.00 . A A . 13 LEU C 1 1
1 191 1 1 13 LEU CA C 50.288 2.696 2.100 1.00 . A A . 13 LEU CA 1 1
1 192 1 1 13 LEU CB C 51.246 3.238 1.000 1.00 . A A . 13 LEU CB 1 1
1 193 1 1 13 LEU CD1 C 52.158 2.889 -1.332 1.00 . A A . 13 LEU CD1 1 1
1 194 1 1 13 LEU CD2 C 53.173 1.548 0.524 1.00 . A A . 13 LEU CD2 1 1
1 195 1 1 13 LEU CG C 51.877 2.213 0.023 1.00 . A A . 13 LEU CG 1 1
1 196 1 1 13 LEU H H 50.152 4.696 2.640 1.00 . A A . 13 LEU H 1 1
1 197 1 1 13 LEU HA H 49.427 2.211 1.657 1.00 . A A . 13 LEU HA 1 1
1 198 1 1 13 LEU HB2 H 50.665 3.967 0.388 1.00 . A A . 13 LEU HB2 1 1
1 199 1 1 13 LEU HB3 H 52.059 3.823 1.485 1.00 . A A . 13 LEU HB3 1 1
1 200 1 1 13 LEU HD11 H 52.656 2.178 -2.027 1.00 . A A . 13 LEU HD11 1 1
1 201 1 1 13 LEU HD12 H 51.211 3.231 -1.802 1.00 . A A . 13 LEU HD12 1 1
1 202 1 1 13 LEU HD13 H 52.824 3.768 -1.202 1.00 . A A . 13 LEU HD13 1 1
1 203 1 1 13 LEU HD21 H 53.547 0.818 -0.225 1.00 . A A . 13 LEU HD21 1 1
1 204 1 1 13 LEU HD22 H 53.976 2.293 0.697 1.00 . A A . 13 LEU HD22 1 1
1 205 1 1 13 LEU HD23 H 52.990 1.006 1.477 1.00 . A A . 13 LEU HD23 1 1
1 206 1 1 13 LEU HG H 51.102 1.417 -0.089 1.00 . A A . 13 LEU HG 1 1
1 207 1 1 13 LEU N N 49.764 3.808 2.881 1.00 . A A . 13 LEU N 1 1
1 208 1 1 13 LEU O O 50.719 0.475 2.843 1.00 . A A . 13 LEU O 1 1
1 209 1 1 14 VAL C C 51.791 0.480 5.732 1.00 . A A . 14 VAL C 1 1
1 210 1 1 14 VAL CA C 52.665 1.199 4.718 1.00 . A A . 14 VAL CA 1 1
1 211 1 1 14 VAL CB C 53.873 1.852 5.409 1.00 . A A . 14 VAL CB 1 1
1 212 1 1 14 VAL CG1 C 54.828 2.385 4.319 1.00 . A A . 14 VAL CG1 1 1
1 213 1 1 14 VAL CG2 C 53.477 2.956 6.409 1.00 . A A . 14 VAL CG2 1 1
1 214 1 1 14 VAL H H 52.098 3.073 4.024 1.00 . A A . 14 VAL H 1 1
1 215 1 1 14 VAL HA H 53.092 0.448 4.066 1.00 . A A . 14 VAL HA 1 1
1 216 1 1 14 VAL HB H 54.381 1.063 6.016 1.00 . A A . 14 VAL HB 1 1
1 217 1 1 14 VAL HG11 H 55.696 2.899 4.786 1.00 . A A . 14 VAL HG11 1 1
1 218 1 1 14 VAL HG12 H 55.231 1.564 3.689 1.00 . A A . 14 VAL HG12 1 1
1 219 1 1 14 VAL HG13 H 54.309 3.115 3.663 1.00 . A A . 14 VAL HG13 1 1
1 220 1 1 14 VAL HG21 H 54.381 3.426 6.852 1.00 . A A . 14 VAL HG21 1 1
1 221 1 1 14 VAL HG22 H 52.885 3.749 5.902 1.00 . A A . 14 VAL HG22 1 1
1 222 1 1 14 VAL HG23 H 52.871 2.546 7.242 1.00 . A A . 14 VAL HG23 1 1
1 223 1 1 14 VAL N N 51.903 2.107 3.873 1.00 . A A . 14 VAL N 1 1
1 224 1 1 14 VAL O O 52.015 -0.699 6.011 1.00 . A A . 14 VAL O 1 1
1 225 1 1 15 ARG C C 48.928 -0.523 6.381 1.00 . A A . 15 ARG C 1 1
1 226 1 1 15 ARG CA C 49.762 0.508 7.134 1.00 . A A . 15 ARG CA 1 1
1 227 1 1 15 ARG CB C 48.822 1.579 7.753 1.00 . A A . 15 ARG CB 1 1
1 228 1 1 15 ARG CD C 48.220 0.388 9.977 1.00 . A A . 15 ARG CD 1 1
1 229 1 1 15 ARG CG C 47.712 1.051 8.688 1.00 . A A . 15 ARG CG 1 1
1 230 1 1 15 ARG CZ C 48.039 1.996 11.919 1.00 . A A . 15 ARG CZ 1 1
1 231 1 1 15 ARG H H 50.640 2.133 6.139 1.00 . A A . 15 ARG H 1 1
1 232 1 1 15 ARG HA H 50.293 -0.030 7.910 1.00 . A A . 15 ARG HA 1 1
1 233 1 1 15 ARG HB2 H 49.473 2.264 8.347 1.00 . A A . 15 ARG HB2 1 1
1 234 1 1 15 ARG HB3 H 48.382 2.202 6.942 1.00 . A A . 15 ARG HB3 1 1
1 235 1 1 15 ARG HD2 H 47.381 -0.156 10.470 1.00 . A A . 15 ARG HD2 1 1
1 236 1 1 15 ARG HD3 H 49.041 -0.336 9.769 1.00 . A A . 15 ARG HD3 1 1
1 237 1 1 15 ARG HE H 49.714 1.703 10.687 1.00 . A A . 15 ARG HE 1 1
1 238 1 1 15 ARG HG2 H 47.010 1.885 8.911 1.00 . A A . 15 ARG HG2 1 1
1 239 1 1 15 ARG HG3 H 47.108 0.291 8.140 1.00 . A A . 15 ARG HG3 1 1
1 240 1 1 15 ARG HH11 H 48.150 3.272 13.524 1.00 . A A . 15 ARG HH11 1 1
1 241 1 1 15 ARG HH12 H 49.636 2.992 12.649 1.00 . A A . 15 ARG HH12 1 1
1 242 1 1 15 ARG HH21 H 46.190 2.143 12.781 1.00 . A A . 15 ARG HH21 1 1
1 243 1 1 15 ARG HH22 H 46.301 1.125 11.387 1.00 . A A . 15 ARG HH22 1 1
1 244 1 1 15 ARG N N 50.753 1.154 6.292 1.00 . A A . 15 ARG N 1 1
1 245 1 1 15 ARG NE N 48.764 1.445 10.899 1.00 . A A . 15 ARG NE 1 1
1 246 1 1 15 ARG NH1 N 48.647 2.879 12.763 1.00 . A A . 15 ARG NH1 1 1
1 247 1 1 15 ARG NH2 N 46.727 1.672 12.095 1.00 . A A . 15 ARG NH2 1 1
1 248 1 1 15 ARG O O 48.836 -1.679 6.797 1.00 . A A . 15 ARG O 1 1
1 249 1 1 16 LYS C C 48.155 -2.282 3.891 1.00 . A A . 16 LYS C 1 1
1 250 1 1 16 LYS CA C 47.474 -1.065 4.482 1.00 . A A . 16 LYS CA 1 1
1 251 1 1 16 LYS CB C 46.663 -0.361 3.363 1.00 . A A . 16 LYS CB 1 1
1 252 1 1 16 LYS CD C 44.619 1.093 2.837 1.00 . A A . 16 LYS CD 1 1
1 253 1 1 16 LYS CE C 43.450 1.893 3.417 1.00 . A A . 16 LYS CE 1 1
1 254 1 1 16 LYS CG C 45.574 0.572 3.923 1.00 . A A . 16 LYS CG 1 1
1 255 1 1 16 LYS H H 48.477 0.736 4.786 1.00 . A A . 16 LYS H 1 1
1 256 1 1 16 LYS HA H 46.757 -1.420 5.213 1.00 . A A . 16 LYS HA 1 1
1 257 1 1 16 LYS HB2 H 47.387 0.224 2.752 1.00 . A A . 16 LYS HB2 1 1
1 258 1 1 16 LYS HB3 H 46.234 -1.134 2.686 1.00 . A A . 16 LYS HB3 1 1
1 259 1 1 16 LYS HD2 H 45.202 1.724 2.128 1.00 . A A . 16 LYS HD2 1 1
1 260 1 1 16 LYS HD3 H 44.233 0.218 2.265 1.00 . A A . 16 LYS HD3 1 1
1 261 1 1 16 LYS HE2 H 42.933 1.308 4.210 1.00 . A A . 16 LYS HE2 1 1
1 262 1 1 16 LYS HE3 H 43.810 2.846 3.861 1.00 . A A . 16 LYS HE3 1 1
1 263 1 1 16 LYS HG2 H 44.978 0.021 4.685 1.00 . A A . 16 LYS HG2 1 1
1 264 1 1 16 LYS HG3 H 46.063 1.430 4.440 1.00 . A A . 16 LYS HG3 1 1
1 265 1 1 16 LYS HZ1 H 41.682 2.745 2.743 1.00 . A A . 16 LYS HZ1 1 1
1 266 1 1 16 LYS HZ2 H 42.945 2.762 1.608 1.00 . A A . 16 LYS HZ2 1 1
1 267 1 1 16 LYS HZ3 H 42.123 1.317 1.939 1.00 . A A . 16 LYS HZ3 1 1
1 268 1 1 16 LYS N N 48.345 -0.159 5.211 1.00 . A A . 16 LYS N 1 1
1 269 1 1 16 LYS NZ N 42.479 2.203 2.351 1.00 . A A . 16 LYS NZ 1 1
1 270 1 1 16 LYS O O 47.622 -3.380 4.005 1.00 . A A . 16 LYS O 1 1
1 271 1 1 17 VAL C C 50.469 -4.343 3.613 1.00 . A A . 17 VAL C 1 1
1 272 1 1 17 VAL CA C 50.018 -3.275 2.622 1.00 . A A . 17 VAL CA 1 1
1 273 1 1 17 VAL CB C 51.167 -2.823 1.713 1.00 . A A . 17 VAL CB 1 1
1 274 1 1 17 VAL CG1 C 52.381 -2.273 2.488 1.00 . A A . 17 VAL CG1 1 1
1 275 1 1 17 VAL CG2 C 51.583 -3.975 0.777 1.00 . A A . 17 VAL CG2 1 1
1 276 1 1 17 VAL H H 49.835 -1.277 3.178 1.00 . A A . 17 VAL H 1 1
1 277 1 1 17 VAL HA H 49.291 -3.731 1.962 1.00 . A A . 17 VAL HA 1 1
1 278 1 1 17 VAL HB H 50.778 -2.005 1.059 1.00 . A A . 17 VAL HB 1 1
1 279 1 1 17 VAL HG11 H 53.196 -1.998 1.784 1.00 . A A . 17 VAL HG11 1 1
1 280 1 1 17 VAL HG12 H 52.120 -1.361 3.064 1.00 . A A . 17 VAL HG12 1 1
1 281 1 1 17 VAL HG13 H 52.777 -3.036 3.191 1.00 . A A . 17 VAL HG13 1 1
1 282 1 1 17 VAL HG21 H 52.441 -3.673 0.140 1.00 . A A . 17 VAL HG21 1 1
1 283 1 1 17 VAL HG22 H 51.882 -4.869 1.367 1.00 . A A . 17 VAL HG22 1 1
1 284 1 1 17 VAL HG23 H 50.751 -4.266 0.102 1.00 . A A . 17 VAL HG23 1 1
1 285 1 1 17 VAL N N 49.346 -2.142 3.256 1.00 . A A . 17 VAL N 1 1
1 286 1 1 17 VAL O O 50.376 -5.540 3.348 1.00 . A A . 17 VAL O 1 1
1 287 1 1 18 GLN C C 50.225 -5.479 6.603 1.00 . A A . 18 GLN C 1 1
1 288 1 1 18 GLN CA C 51.380 -4.842 5.844 1.00 . A A . 18 GLN CA 1 1
1 289 1 1 18 GLN CB C 52.356 -4.117 6.803 1.00 . A A . 18 GLN CB 1 1
1 290 1 1 18 GLN CD C 54.706 -3.034 6.953 1.00 . A A . 18 GLN CD 1 1
1 291 1 1 18 GLN CG C 53.700 -3.800 6.090 1.00 . A A . 18 GLN CG 1 1
1 292 1 1 18 GLN H H 51.067 -2.966 5.031 1.00 . A A . 18 GLN H 1 1
1 293 1 1 18 GLN HA H 51.919 -5.637 5.342 1.00 . A A . 18 GLN HA 1 1
1 294 1 1 18 GLN HB2 H 51.849 -3.179 7.130 1.00 . A A . 18 GLN HB2 1 1
1 295 1 1 18 GLN HB3 H 52.495 -4.731 7.722 1.00 . A A . 18 GLN HB3 1 1
1 296 1 1 18 GLN HE21 H 54.963 -1.316 7.973 1.00 . A A . 18 GLN HE21 1 1
1 297 1 1 18 GLN HE22 H 53.398 -1.485 7.203 1.00 . A A . 18 GLN HE22 1 1
1 298 1 1 18 GLN HG2 H 54.214 -4.741 5.800 1.00 . A A . 18 GLN HG2 1 1
1 299 1 1 18 GLN HG3 H 53.525 -3.209 5.168 1.00 . A A . 18 GLN HG3 1 1
1 300 1 1 18 GLN N N 50.962 -3.932 4.801 1.00 . A A . 18 GLN N 1 1
1 301 1 1 18 GLN NE2 N 54.310 -1.821 7.415 1.00 . A A . 18 GLN NE2 1 1
1 302 1 1 18 GLN O O 50.260 -6.679 6.871 1.00 . A A . 18 GLN O 1 1
1 303 1 1 18 GLN OE1 O 55.832 -3.495 7.165 1.00 . A A . 18 GLN OE1 1 1
1 304 1 1 19 ILE C C 47.162 -6.158 6.646 1.00 . A A . 19 ILE C 1 1
1 305 1 1 19 ILE CA C 47.971 -5.274 7.597 1.00 . A A . 19 ILE CA 1 1
1 306 1 1 19 ILE CB C 47.092 -4.183 8.223 1.00 . A A . 19 ILE CB 1 1
1 307 1 1 19 ILE CD1 C 48.229 -4.303 10.577 1.00 . A A . 19 ILE CD1 1 1
1 308 1 1 19 ILE CG1 C 47.826 -3.438 9.375 1.00 . A A . 19 ILE CG1 1 1
1 309 1 1 19 ILE CG2 C 45.742 -4.744 8.731 1.00 . A A . 19 ILE CG2 1 1
1 310 1 1 19 ILE H H 49.131 -3.725 6.839 1.00 . A A . 19 ILE H 1 1
1 311 1 1 19 ILE HA H 48.332 -5.917 8.390 1.00 . A A . 19 ILE HA 1 1
1 312 1 1 19 ILE HB H 46.951 -3.433 7.404 1.00 . A A . 19 ILE HB 1 1
1 313 1 1 19 ILE HD11 H 48.692 -3.672 11.367 1.00 . A A . 19 ILE HD11 1 1
1 314 1 1 19 ILE HD12 H 47.341 -4.809 11.012 1.00 . A A . 19 ILE HD12 1 1
1 315 1 1 19 ILE HD13 H 48.966 -5.078 10.281 1.00 . A A . 19 ILE HD13 1 1
1 316 1 1 19 ILE HG12 H 48.745 -2.949 8.982 1.00 . A A . 19 ILE HG12 1 1
1 317 1 1 19 ILE HG13 H 47.163 -2.630 9.761 1.00 . A A . 19 ILE HG13 1 1
1 318 1 1 19 ILE HG21 H 45.065 -3.917 9.035 1.00 . A A . 19 ILE HG21 1 1
1 319 1 1 19 ILE HG22 H 45.228 -5.323 7.936 1.00 . A A . 19 ILE HG22 1 1
1 320 1 1 19 ILE HG23 H 45.892 -5.408 9.608 1.00 . A A . 19 ILE HG23 1 1
1 321 1 1 19 ILE N N 49.166 -4.714 6.971 1.00 . A A . 19 ILE N 1 1
1 322 1 1 19 ILE O O 46.746 -7.254 7.016 1.00 . A A . 19 ILE O 1 1
1 323 1 1 20 ASN C C 47.006 -6.996 3.309 1.00 . A A . 20 ASN C 1 1
1 324 1 1 20 ASN CA C 46.119 -6.460 4.435 1.00 . A A . 20 ASN CA 1 1
1 325 1 1 20 ASN CB C 45.012 -5.568 3.807 1.00 . A A . 20 ASN CB 1 1
1 326 1 1 20 ASN CG C 44.024 -5.064 4.860 1.00 . A A . 20 ASN CG 1 1
1 327 1 1 20 ASN H H 47.279 -4.850 5.040 1.00 . A A . 20 ASN H 1 1
1 328 1 1 20 ASN HA H 45.720 -7.313 4.972 1.00 . A A . 20 ASN HA 1 1
1 329 1 1 20 ASN HB2 H 45.509 -4.688 3.340 1.00 . A A . 20 ASN HB2 1 1
1 330 1 1 20 ASN HB3 H 44.484 -6.118 3.002 1.00 . A A . 20 ASN HB3 1 1
1 331 1 1 20 ASN HD21 H 42.575 -5.674 6.130 1.00 . A A . 20 ASN HD21 1 1
1 332 1 1 20 ASN HD22 H 43.294 -6.950 5.180 1.00 . A A . 20 ASN HD22 1 1
1 333 1 1 20 ASN N N 46.921 -5.715 5.388 1.00 . A A . 20 ASN N 1 1
1 334 1 1 20 ASN ND2 N 43.230 -5.995 5.452 1.00 . A A . 20 ASN ND2 1 1
1 335 1 1 20 ASN O O 47.287 -6.243 2.374 1.00 . A A . 20 ASN O 1 1
1 336 1 1 20 ASN OD1 O 43.936 -3.863 5.128 1.00 . A A . 20 ASN OD1 1 1
1 337 1 1 21 PRO C C 47.621 -8.958 0.895 1.00 . A A . 21 PRO C 1 1
1 338 1 1 21 PRO CA C 48.317 -8.808 2.237 1.00 . A A . 21 PRO CA 1 1
1 339 1 1 21 PRO CB C 48.762 -10.165 2.816 1.00 . A A . 21 PRO CB 1 1
1 340 1 1 21 PRO CD C 47.145 -9.272 4.313 1.00 . A A . 21 PRO CD 1 1
1 341 1 1 21 PRO CG C 47.594 -10.599 3.703 1.00 . A A . 21 PRO CG 1 1
1 342 1 1 21 PRO HA H 49.180 -8.163 2.118 1.00 . A A . 21 PRO HA 1 1
1 343 1 1 21 PRO HB2 H 49.048 -10.892 2.030 1.00 . A A . 21 PRO HB2 1 1
1 344 1 1 21 PRO HB3 H 49.631 -10.003 3.492 1.00 . A A . 21 PRO HB3 1 1
1 345 1 1 21 PRO HD2 H 46.037 -9.264 4.433 1.00 . A A . 21 PRO HD2 1 1
1 346 1 1 21 PRO HD3 H 47.645 -9.114 5.295 1.00 . A A . 21 PRO HD3 1 1
1 347 1 1 21 PRO HG2 H 46.802 -11.057 3.068 1.00 . A A . 21 PRO HG2 1 1
1 348 1 1 21 PRO HG3 H 47.895 -11.316 4.492 1.00 . A A . 21 PRO HG3 1 1
1 349 1 1 21 PRO N N 47.422 -8.273 3.271 1.00 . A A . 21 PRO N 1 1
1 350 1 1 21 PRO O O 48.273 -9.259 -0.101 1.00 . A A . 21 PRO O 1 1
1 351 1 1 22 ARG C C 45.753 -7.494 -1.187 1.00 . A A . 22 ARG C 1 1
1 352 1 1 22 ARG CA C 45.410 -8.668 -0.272 1.00 . A A . 22 ARG CA 1 1
1 353 1 1 22 ARG CB C 43.953 -8.569 0.241 1.00 . A A . 22 ARG CB 1 1
1 354 1 1 22 ARG CD C 41.462 -8.513 -0.199 1.00 . A A . 22 ARG CD 1 1
1 355 1 1 22 ARG CG C 42.856 -8.544 -0.837 1.00 . A A . 22 ARG CG 1 1
1 356 1 1 22 ARG CZ C 39.095 -8.454 -1.018 1.00 . A A . 22 ARG CZ 1 1
1 357 1 1 22 ARG H H 45.864 -8.671 1.772 1.00 . A A . 22 ARG H 1 1
1 358 1 1 22 ARG HA H 45.542 -9.569 -0.860 1.00 . A A . 22 ARG HA 1 1
1 359 1 1 22 ARG HB2 H 43.783 -9.467 0.883 1.00 . A A . 22 ARG HB2 1 1
1 360 1 1 22 ARG HB3 H 43.855 -7.689 0.915 1.00 . A A . 22 ARG HB3 1 1
1 361 1 1 22 ARG HD2 H 41.341 -9.395 0.470 1.00 . A A . 22 ARG HD2 1 1
1 362 1 1 22 ARG HD3 H 41.306 -7.586 0.400 1.00 . A A . 22 ARG HD3 1 1
1 363 1 1 22 ARG HE H 40.832 -8.621 -2.209 1.00 . A A . 22 ARG HE 1 1
1 364 1 1 22 ARG HG2 H 43.050 -7.685 -1.518 1.00 . A A . 22 ARG HG2 1 1
1 365 1 1 22 ARG HG3 H 42.951 -9.455 -1.472 1.00 . A A . 22 ARG HG3 1 1
1 366 1 1 22 ARG HH11 H 37.697 -8.289 0.474 1.00 . A A . 22 ARG HH11 1 1
1 367 1 1 22 ARG HH12 H 39.365 -8.407 0.980 1.00 . A A . 22 ARG HH12 1 1
1 368 1 1 22 ARG HH21 H 37.237 -8.355 -1.869 1.00 . A A . 22 ARG HH21 1 1
1 369 1 1 22 ARG HH22 H 38.571 -8.473 -2.965 1.00 . A A . 22 ARG HH22 1 1
1 370 1 1 22 ARG N N 46.288 -8.762 0.875 1.00 . A A . 22 ARG N 1 1
1 371 1 1 22 ARG NE N 40.433 -8.538 -1.289 1.00 . A A . 22 ARG NE 1 1
1 372 1 1 22 ARG NH1 N 38.665 -8.325 0.268 1.00 . A A . 22 ARG NH1 1 1
1 373 1 1 22 ARG NH2 N 38.201 -8.502 -2.046 1.00 . A A . 22 ARG NH2 1 1
1 374 1 1 22 ARG O O 45.643 -7.597 -2.408 1.00 . A A . 22 ARG O 1 1
1 375 1 1 23 THR C C 47.419 -5.123 -2.369 1.00 . A A . 23 THR C 1 1
1 376 1 1 23 THR CA C 46.343 -5.061 -1.295 1.00 . A A . 23 THR CA 1 1
1 377 1 1 23 THR CB C 46.685 -3.935 -0.321 1.00 . A A . 23 THR CB 1 1
1 378 1 1 23 THR CG2 C 46.880 -2.565 -1.003 1.00 . A A . 23 THR CG2 1 1
1 379 1 1 23 THR H H 46.330 -6.302 0.379 1.00 . A A . 23 THR H 1 1
1 380 1 1 23 THR HA H 45.408 -4.871 -1.805 1.00 . A A . 23 THR HA 1 1
1 381 1 1 23 THR HB H 47.596 -4.269 0.233 1.00 . A A . 23 THR HB 1 1
1 382 1 1 23 THR HG1 H 45.908 -3.050 1.194 1.00 . A A . 23 THR HG1 1 1
1 383 1 1 23 THR HG21 H 47.237 -1.807 -0.274 1.00 . A A . 23 THR HG21 1 1
1 384 1 1 23 THR HG22 H 47.636 -2.639 -1.814 1.00 . A A . 23 THR HG22 1 1
1 385 1 1 23 THR HG23 H 45.929 -2.199 -1.447 1.00 . A A . 23 THR HG23 1 1
1 386 1 1 23 THR N N 46.148 -6.335 -0.603 1.00 . A A . 23 THR N 1 1
1 387 1 1 23 THR O O 48.541 -5.567 -2.134 1.00 . A A . 23 THR O 1 1
1 388 1 1 23 THR OG1 O 45.634 -3.777 0.623 1.00 . A A . 23 THR OG1 1 1
1 389 1 1 24 THR C C 48.078 -3.373 -5.422 1.00 . A A . 24 THR C 1 1
1 390 1 1 24 THR CA C 47.946 -4.740 -4.766 1.00 . A A . 24 THR CA 1 1
1 391 1 1 24 THR CB C 47.448 -5.808 -5.753 1.00 . A A . 24 THR CB 1 1
1 392 1 1 24 THR CG2 C 46.078 -5.440 -6.357 1.00 . A A . 24 THR CG2 1 1
1 393 1 1 24 THR H H 46.215 -4.186 -3.757 1.00 . A A . 24 THR H 1 1
1 394 1 1 24 THR HA H 48.930 -5.005 -4.405 1.00 . A A . 24 THR HA 1 1
1 395 1 1 24 THR HB H 47.371 -6.758 -5.169 1.00 . A A . 24 THR HB 1 1
1 396 1 1 24 THR HG1 H 47.960 -6.717 -7.367 1.00 . A A . 24 THR HG1 1 1
1 397 1 1 24 THR HG21 H 45.683 -6.272 -6.977 1.00 . A A . 24 THR HG21 1 1
1 398 1 1 24 THR HG22 H 45.341 -5.235 -5.551 1.00 . A A . 24 THR HG22 1 1
1 399 1 1 24 THR HG23 H 46.154 -4.534 -6.997 1.00 . A A . 24 THR HG23 1 1
1 400 1 1 24 THR N N 47.088 -4.643 -3.591 1.00 . A A . 24 THR N 1 1
1 401 1 1 24 THR O O 47.441 -2.400 -5.018 1.00 . A A . 24 THR O 1 1
1 402 1 1 24 THR OG1 O 48.374 -6.048 -6.810 1.00 . A A . 24 THR OG1 1 1
1 403 1 1 25 ALA C C 48.199 -1.259 -7.742 1.00 . A A . 25 ALA C 1 1
1 404 1 1 25 ALA CA C 49.350 -2.049 -7.139 1.00 . A A . 25 ALA CA 1 1
1 405 1 1 25 ALA CB C 50.378 -2.388 -8.238 1.00 . A A . 25 ALA CB 1 1
1 406 1 1 25 ALA H H 49.330 -4.112 -6.824 1.00 . A A . 25 ALA H 1 1
1 407 1 1 25 ALA HA H 49.832 -1.390 -6.425 1.00 . A A . 25 ALA HA 1 1
1 408 1 1 25 ALA HB1 H 51.242 -2.921 -7.788 1.00 . A A . 25 ALA HB1 1 1
1 409 1 1 25 ALA HB2 H 49.932 -3.051 -9.010 1.00 . A A . 25 ALA HB2 1 1
1 410 1 1 25 ALA HB3 H 50.762 -1.472 -8.737 1.00 . A A . 25 ALA HB3 1 1
1 411 1 1 25 ALA N N 48.934 -3.268 -6.466 1.00 . A A . 25 ALA N 1 1
1 412 1 1 25 ALA O O 48.187 -0.029 -7.719 1.00 . A A . 25 ALA O 1 1
1 413 1 1 26 LYS C C 45.146 -0.637 -7.802 1.00 . A A . 26 LYS C 1 1
1 414 1 1 26 LYS CA C 45.958 -1.424 -8.827 1.00 . A A . 26 LYS CA 1 1
1 415 1 1 26 LYS CB C 45.085 -2.554 -9.418 1.00 . A A . 26 LYS CB 1 1
1 416 1 1 26 LYS CD C 44.869 -4.313 -11.270 1.00 . A A . 26 LYS CD 1 1
1 417 1 1 26 LYS CE C 45.628 -5.138 -12.307 1.00 . A A . 26 LYS CE 1 1
1 418 1 1 26 LYS CG C 45.753 -3.237 -10.622 1.00 . A A . 26 LYS CG 1 1
1 419 1 1 26 LYS H H 47.240 -2.969 -8.278 1.00 . A A . 26 LYS H 1 1
1 420 1 1 26 LYS HA H 46.261 -0.731 -9.602 1.00 . A A . 26 LYS HA 1 1
1 421 1 1 26 LYS HB2 H 44.913 -3.297 -8.605 1.00 . A A . 26 LYS HB2 1 1
1 422 1 1 26 LYS HB3 H 44.085 -2.140 -9.679 1.00 . A A . 26 LYS HB3 1 1
1 423 1 1 26 LYS HD2 H 44.470 -4.972 -10.465 1.00 . A A . 26 LYS HD2 1 1
1 424 1 1 26 LYS HD3 H 43.998 -3.806 -11.746 1.00 . A A . 26 LYS HD3 1 1
1 425 1 1 26 LYS HE2 H 46.181 -4.471 -13.006 1.00 . A A . 26 LYS HE2 1 1
1 426 1 1 26 LYS HE3 H 46.360 -5.812 -11.811 1.00 . A A . 26 LYS HE3 1 1
1 427 1 1 26 LYS HG2 H 45.992 -2.467 -11.391 1.00 . A A . 26 LYS HG2 1 1
1 428 1 1 26 LYS HG3 H 46.717 -3.688 -10.295 1.00 . A A . 26 LYS HG3 1 1
1 429 1 1 26 LYS HZ1 H 45.189 -6.516 -13.792 1.00 . A A . 26 LYS HZ1 1 1
1 430 1 1 26 LYS HZ2 H 44.163 -6.590 -12.441 1.00 . A A . 26 LYS HZ2 1 1
1 431 1 1 26 LYS HZ3 H 43.998 -5.330 -13.562 1.00 . A A . 26 LYS HZ3 1 1
1 432 1 1 26 LYS N N 47.178 -1.973 -8.264 1.00 . A A . 26 LYS N 1 1
1 433 1 1 26 LYS NZ N 44.678 -5.953 -13.082 1.00 . A A . 26 LYS NZ 1 1
1 434 1 1 26 LYS O O 44.594 0.418 -8.110 1.00 . A A . 26 LYS O 1 1
1 435 1 1 27 ASP C C 45.224 0.873 -5.106 1.00 . A A . 27 ASP C 1 1
1 436 1 1 27 ASP CA C 44.455 -0.404 -5.433 1.00 . A A . 27 ASP CA 1 1
1 437 1 1 27 ASP CB C 44.441 -1.273 -4.148 1.00 . A A . 27 ASP CB 1 1
1 438 1 1 27 ASP CG C 43.555 -2.498 -4.300 1.00 . A A . 27 ASP CG 1 1
1 439 1 1 27 ASP H H 45.437 -2.012 -6.267 1.00 . A A . 27 ASP H 1 1
1 440 1 1 27 ASP HA H 43.469 -0.100 -5.764 1.00 . A A . 27 ASP HA 1 1
1 441 1 1 27 ASP HB2 H 45.471 -1.625 -3.934 1.00 . A A . 27 ASP HB2 1 1
1 442 1 1 27 ASP HB3 H 44.088 -0.682 -3.280 1.00 . A A . 27 ASP HB3 1 1
1 443 1 1 27 ASP N N 45.073 -1.123 -6.537 1.00 . A A . 27 ASP N 1 1
1 444 1 1 27 ASP O O 44.650 1.942 -4.899 1.00 . A A . 27 ASP O 1 1
1 445 1 1 27 ASP OD1 O 42.349 -2.340 -4.611 1.00 . A A . 27 ASP OD1 1 1
1 446 1 1 27 ASP OD2 O 44.107 -3.617 -4.108 1.00 . A A . 27 ASP OD2 1 1
1 447 1 1 28 LEU C C 47.493 2.972 -5.668 1.00 . A A . 28 LEU C 1 1
1 448 1 1 28 LEU CA C 47.487 1.812 -4.689 1.00 . A A . 28 LEU CA 1 1
1 449 1 1 28 LEU CB C 48.903 1.208 -4.524 1.00 . A A . 28 LEU CB 1 1
1 450 1 1 28 LEU CD1 C 50.279 -0.616 -3.392 1.00 . A A . 28 LEU CD1 1 1
1 451 1 1 28 LEU CD2 C 49.028 1.011 -1.988 1.00 . A A . 28 LEU CD2 1 1
1 452 1 1 28 LEU CG C 49.014 0.247 -3.316 1.00 . A A . 28 LEU CG 1 1
1 453 1 1 28 LEU H H 47.009 -0.109 -5.292 1.00 . A A . 28 LEU H 1 1
1 454 1 1 28 LEU HA H 47.133 2.189 -3.738 1.00 . A A . 28 LEU HA 1 1
1 455 1 1 28 LEU HB2 H 49.138 0.658 -5.465 1.00 . A A . 28 LEU HB2 1 1
1 456 1 1 28 LEU HB3 H 49.644 2.034 -4.458 1.00 . A A . 28 LEU HB3 1 1
1 457 1 1 28 LEU HD11 H 50.365 -1.264 -2.493 1.00 . A A . 28 LEU HD11 1 1
1 458 1 1 28 LEU HD12 H 50.255 -1.269 -4.291 1.00 . A A . 28 LEU HD12 1 1
1 459 1 1 28 LEU HD13 H 51.187 0.022 -3.447 1.00 . A A . 28 LEU HD13 1 1
1 460 1 1 28 LEU HD21 H 49.089 0.301 -1.135 1.00 . A A . 28 LEU HD21 1 1
1 461 1 1 28 LEU HD22 H 49.896 1.696 -1.918 1.00 . A A . 28 LEU HD22 1 1
1 462 1 1 28 LEU HD23 H 48.099 1.610 -1.874 1.00 . A A . 28 LEU HD23 1 1
1 463 1 1 28 LEU HG H 48.099 -0.394 -3.337 1.00 . A A . 28 LEU HG 1 1
1 464 1 1 28 LEU N N 46.568 0.755 -5.060 1.00 . A A . 28 LEU N 1 1
1 465 1 1 28 LEU O O 47.389 4.123 -5.248 1.00 . A A . 28 LEU O 1 1
1 466 1 1 29 VAL C C 46.134 4.530 -7.964 1.00 . A A . 29 VAL C 1 1
1 467 1 1 29 VAL CA C 47.451 3.769 -8.011 1.00 . A A . 29 VAL CA 1 1
1 468 1 1 29 VAL CB C 47.763 3.260 -9.428 1.00 . A A . 29 VAL CB 1 1
1 469 1 1 29 VAL CG1 C 46.710 2.263 -9.956 1.00 . A A . 29 VAL CG1 1 1
1 470 1 1 29 VAL CG2 C 47.927 4.453 -10.393 1.00 . A A . 29 VAL CG2 1 1
1 471 1 1 29 VAL H H 47.611 1.794 -7.372 1.00 . A A . 29 VAL H 1 1
1 472 1 1 29 VAL HA H 48.242 4.474 -7.786 1.00 . A A . 29 VAL HA 1 1
1 473 1 1 29 VAL HB H 48.748 2.733 -9.388 1.00 . A A . 29 VAL HB 1 1
1 474 1 1 29 VAL HG11 H 46.957 1.955 -10.995 1.00 . A A . 29 VAL HG11 1 1
1 475 1 1 29 VAL HG12 H 46.671 1.342 -9.339 1.00 . A A . 29 VAL HG12 1 1
1 476 1 1 29 VAL HG13 H 45.701 2.727 -9.967 1.00 . A A . 29 VAL HG13 1 1
1 477 1 1 29 VAL HG21 H 48.113 4.098 -11.429 1.00 . A A . 29 VAL HG21 1 1
1 478 1 1 29 VAL HG22 H 47.009 5.080 -10.399 1.00 . A A . 29 VAL HG22 1 1
1 479 1 1 29 VAL HG23 H 48.785 5.093 -10.100 1.00 . A A . 29 VAL HG23 1 1
1 480 1 1 29 VAL N N 47.529 2.714 -7.000 1.00 . A A . 29 VAL N 1 1
1 481 1 1 29 VAL O O 46.106 5.757 -8.088 1.00 . A A . 29 VAL O 1 1
1 482 1 1 30 LYS C C 43.568 5.346 -6.424 1.00 . A A . 30 LYS C 1 1
1 483 1 1 30 LYS CA C 43.687 4.402 -7.616 1.00 . A A . 30 LYS CA 1 1
1 484 1 1 30 LYS CB C 42.628 3.281 -7.570 1.00 . A A . 30 LYS CB 1 1
1 485 1 1 30 LYS CD C 40.169 2.671 -7.822 1.00 . A A . 30 LYS CD 1 1
1 486 1 1 30 LYS CE C 38.808 3.180 -8.298 1.00 . A A . 30 LYS CE 1 1
1 487 1 1 30 LYS CG C 41.183 3.798 -7.580 1.00 . A A . 30 LYS CG 1 1
1 488 1 1 30 LYS H H 45.042 2.827 -7.631 1.00 . A A . 30 LYS H 1 1
1 489 1 1 30 LYS HA H 43.531 4.991 -8.512 1.00 . A A . 30 LYS HA 1 1
1 490 1 1 30 LYS HB2 H 42.795 2.635 -8.463 1.00 . A A . 30 LYS HB2 1 1
1 491 1 1 30 LYS HB3 H 42.818 2.639 -6.680 1.00 . A A . 30 LYS HB3 1 1
1 492 1 1 30 LYS HD2 H 40.597 1.970 -8.573 1.00 . A A . 30 LYS HD2 1 1
1 493 1 1 30 LYS HD3 H 40.045 2.106 -6.869 1.00 . A A . 30 LYS HD3 1 1
1 494 1 1 30 LYS HE2 H 38.935 3.949 -9.092 1.00 . A A . 30 LYS HE2 1 1
1 495 1 1 30 LYS HE3 H 38.201 2.345 -8.711 1.00 . A A . 30 LYS HE3 1 1
1 496 1 1 30 LYS HG2 H 40.961 4.279 -6.600 1.00 . A A . 30 LYS HG2 1 1
1 497 1 1 30 LYS HG3 H 41.084 4.583 -8.365 1.00 . A A . 30 LYS HG3 1 1
1 498 1 1 30 LYS HZ1 H 37.141 4.131 -7.510 1.00 . A A . 30 LYS HZ1 1 1
1 499 1 1 30 LYS HZ2 H 37.921 3.077 -6.433 1.00 . A A . 30 LYS HZ2 1 1
1 500 1 1 30 LYS HZ3 H 38.611 4.583 -6.792 1.00 . A A . 30 LYS HZ3 1 1
1 501 1 1 30 LYS N N 45.006 3.819 -7.733 1.00 . A A . 30 LYS N 1 1
1 502 1 1 30 LYS NZ N 38.065 3.786 -7.179 1.00 . A A . 30 LYS NZ 1 1
1 503 1 1 30 LYS O O 43.054 6.457 -6.554 1.00 . A A . 30 LYS O 1 1
1 504 1 1 31 MET C C 45.085 7.066 -4.312 1.00 . A A . 31 MET C 1 1
1 505 1 1 31 MET CA C 44.195 5.846 -4.085 1.00 . A A . 31 MET CA 1 1
1 506 1 1 31 MET CB C 44.682 5.106 -2.812 1.00 . A A . 31 MET CB 1 1
1 507 1 1 31 MET CE C 45.561 2.437 -1.197 1.00 . A A . 31 MET CE 1 1
1 508 1 1 31 MET CG C 43.648 4.090 -2.282 1.00 . A A . 31 MET CG 1 1
1 509 1 1 31 MET H H 44.475 4.046 -5.087 1.00 . A A . 31 MET H 1 1
1 510 1 1 31 MET HA H 43.189 6.204 -3.907 1.00 . A A . 31 MET HA 1 1
1 511 1 1 31 MET HB2 H 45.624 4.576 -3.086 1.00 . A A . 31 MET HB2 1 1
1 512 1 1 31 MET HB3 H 44.959 5.852 -2.036 1.00 . A A . 31 MET HB3 1 1
1 513 1 1 31 MET HE1 H 46.001 1.872 -0.346 1.00 . A A . 31 MET HE1 1 1
1 514 1 1 31 MET HE2 H 45.331 1.712 -2.007 1.00 . A A . 31 MET HE2 1 1
1 515 1 1 31 MET HE3 H 46.337 3.138 -1.575 1.00 . A A . 31 MET HE3 1 1
1 516 1 1 31 MET HG2 H 42.660 4.578 -2.151 1.00 . A A . 31 MET HG2 1 1
1 517 1 1 31 MET HG3 H 43.522 3.267 -3.018 1.00 . A A . 31 MET HG3 1 1
1 518 1 1 31 MET N N 44.107 4.961 -5.239 1.00 . A A . 31 MET N 1 1
1 519 1 1 31 MET O O 44.719 8.176 -3.927 1.00 . A A . 31 MET O 1 1
1 520 1 1 31 MET SD S 44.070 3.330 -0.678 1.00 . A A . 31 MET SD 1 1
1 521 1 1 32 LEU C C 46.560 9.107 -6.127 1.00 . A A . 32 LEU C 1 1
1 522 1 1 32 LEU CA C 47.170 8.018 -5.247 1.00 . A A . 32 LEU CA 1 1
1 523 1 1 32 LEU CB C 48.457 7.498 -5.940 1.00 . A A . 32 LEU CB 1 1
1 524 1 1 32 LEU CD1 C 50.408 5.886 -5.910 1.00 . A A . 32 LEU CD1 1 1
1 525 1 1 32 LEU CD2 C 50.082 7.480 -3.977 1.00 . A A . 32 LEU CD2 1 1
1 526 1 1 32 LEU CG C 49.378 6.636 -5.049 1.00 . A A . 32 LEU CG 1 1
1 527 1 1 32 LEU H H 46.569 6.028 -5.320 1.00 . A A . 32 LEU H 1 1
1 528 1 1 32 LEU HA H 47.387 8.461 -4.284 1.00 . A A . 32 LEU HA 1 1
1 529 1 1 32 LEU HB2 H 48.135 6.889 -6.816 1.00 . A A . 32 LEU HB2 1 1
1 530 1 1 32 LEU HB3 H 49.018 8.364 -6.357 1.00 . A A . 32 LEU HB3 1 1
1 531 1 1 32 LEU HD11 H 51.102 5.303 -5.267 1.00 . A A . 32 LEU HD11 1 1
1 532 1 1 32 LEU HD12 H 49.900 5.183 -6.603 1.00 . A A . 32 LEU HD12 1 1
1 533 1 1 32 LEU HD13 H 51.010 6.600 -6.511 1.00 . A A . 32 LEU HD13 1 1
1 534 1 1 32 LEU HD21 H 50.722 6.834 -3.338 1.00 . A A . 32 LEU HD21 1 1
1 535 1 1 32 LEU HD22 H 50.731 8.257 -4.428 1.00 . A A . 32 LEU HD22 1 1
1 536 1 1 32 LEU HD23 H 49.336 7.982 -3.324 1.00 . A A . 32 LEU HD23 1 1
1 537 1 1 32 LEU HG H 48.715 5.902 -4.530 1.00 . A A . 32 LEU HG 1 1
1 538 1 1 32 LEU N N 46.257 6.911 -4.976 1.00 . A A . 32 LEU N 1 1
1 539 1 1 32 LEU O O 46.649 10.295 -5.808 1.00 . A A . 32 LEU O 1 1
1 540 1 1 33 GLU C C 43.909 10.270 -7.373 1.00 . A A . 33 GLU C 1 1
1 541 1 1 33 GLU CA C 45.137 9.679 -8.056 1.00 . A A . 33 GLU CA 1 1
1 542 1 1 33 GLU CB C 44.746 9.085 -9.442 1.00 . A A . 33 GLU CB 1 1
1 543 1 1 33 GLU CD C 43.441 7.325 -10.804 1.00 . A A . 33 GLU CD 1 1
1 544 1 1 33 GLU CG C 43.753 7.898 -9.418 1.00 . A A . 33 GLU CG 1 1
1 545 1 1 33 GLU H H 45.801 7.785 -7.546 1.00 . A A . 33 GLU H 1 1
1 546 1 1 33 GLU HA H 45.813 10.498 -8.266 1.00 . A A . 33 GLU HA 1 1
1 547 1 1 33 GLU HB2 H 44.291 9.898 -10.053 1.00 . A A . 33 GLU HB2 1 1
1 548 1 1 33 GLU HB3 H 45.663 8.768 -9.988 1.00 . A A . 33 GLU HB3 1 1
1 549 1 1 33 GLU HG2 H 44.193 7.059 -8.849 1.00 . A A . 33 GLU HG2 1 1
1 550 1 1 33 GLU HG3 H 42.793 8.193 -8.948 1.00 . A A . 33 GLU HG3 1 1
1 551 1 1 33 GLU N N 45.864 8.727 -7.229 1.00 . A A . 33 GLU N 1 1
1 552 1 1 33 GLU O O 43.562 11.420 -7.625 1.00 . A A . 33 GLU O 1 1
1 553 1 1 33 GLU OE1 O 43.956 7.862 -11.818 1.00 . A A . 33 GLU OE1 1 1
1 554 1 1 33 GLU OE2 O 42.675 6.326 -10.843 1.00 . A A . 33 GLU OE2 1 1
1 555 1 1 34 GLU C C 42.534 11.068 -4.677 1.00 . A A . 34 GLU C 1 1
1 556 1 1 34 GLU CA C 42.120 9.984 -5.665 1.00 . A A . 34 GLU CA 1 1
1 557 1 1 34 GLU CB C 41.444 8.805 -4.912 1.00 . A A . 34 GLU CB 1 1
1 558 1 1 34 GLU CD C 39.516 7.978 -3.460 1.00 . A A . 34 GLU CD 1 1
1 559 1 1 34 GLU CG C 40.190 9.196 -4.091 1.00 . A A . 34 GLU CG 1 1
1 560 1 1 34 GLU H H 43.467 8.551 -6.320 1.00 . A A . 34 GLU H 1 1
1 561 1 1 34 GLU HA H 41.393 10.423 -6.336 1.00 . A A . 34 GLU HA 1 1
1 562 1 1 34 GLU HB2 H 41.149 8.037 -5.663 1.00 . A A . 34 GLU HB2 1 1
1 563 1 1 34 GLU HB3 H 42.184 8.310 -4.243 1.00 . A A . 34 GLU HB3 1 1
1 564 1 1 34 GLU HG2 H 40.488 9.851 -3.251 1.00 . A A . 34 GLU HG2 1 1
1 565 1 1 34 GLU HG3 H 39.451 9.727 -4.722 1.00 . A A . 34 GLU HG3 1 1
1 566 1 1 34 GLU N N 43.232 9.507 -6.476 1.00 . A A . 34 GLU N 1 1
1 567 1 1 34 GLU O O 41.844 12.074 -4.530 1.00 . A A . 34 GLU O 1 1
1 568 1 1 34 GLU OE1 O 40.170 7.310 -2.618 1.00 . A A . 34 GLU OE1 1 1
1 569 1 1 34 GLU OE2 O 38.340 7.710 -3.818 1.00 . A A . 34 GLU OE2 1 1
1 570 1 1 35 THR C C 44.757 13.123 -4.036 1.00 . A A . 35 THR C 1 1
1 571 1 1 35 THR CA C 44.330 11.942 -3.183 1.00 . A A . 35 THR CA 1 1
1 572 1 1 35 THR CB C 45.537 11.453 -2.387 1.00 . A A . 35 THR CB 1 1
1 573 1 1 35 THR CG2 C 46.167 12.570 -1.529 1.00 . A A . 35 THR CG2 1 1
1 574 1 1 35 THR H H 44.185 10.027 -3.998 1.00 . A A . 35 THR H 1 1
1 575 1 1 35 THR HA H 43.561 12.307 -2.515 1.00 . A A . 35 THR HA 1 1
1 576 1 1 35 THR HB H 46.243 11.012 -3.132 1.00 . A A . 35 THR HB 1 1
1 577 1 1 35 THR HG1 H 45.971 10.177 -1.023 1.00 . A A . 35 THR HG1 1 1
1 578 1 1 35 THR HG21 H 47.106 12.221 -1.051 1.00 . A A . 35 THR HG21 1 1
1 579 1 1 35 THR HG22 H 46.412 13.450 -2.161 1.00 . A A . 35 THR HG22 1 1
1 580 1 1 35 THR HG23 H 45.470 12.901 -0.728 1.00 . A A . 35 THR HG23 1 1
1 581 1 1 35 THR N N 43.693 10.896 -3.991 1.00 . A A . 35 THR N 1 1
1 582 1 1 35 THR O O 44.547 14.276 -3.666 1.00 . A A . 35 THR O 1 1
1 583 1 1 35 THR OG1 O 45.162 10.417 -1.490 1.00 . A A . 35 THR OG1 1 1
1 584 1 1 36 GLY C C 47.269 14.143 -6.100 1.00 . A A . 36 GLY C 1 1
1 585 1 1 36 GLY CA C 45.789 13.891 -6.149 1.00 . A A . 36 GLY CA 1 1
1 586 1 1 36 GLY H H 45.537 11.913 -5.510 1.00 . A A . 36 GLY H 1 1
1 587 1 1 36 GLY HA2 H 45.542 13.547 -7.144 1.00 . A A . 36 GLY HA2 1 1
1 588 1 1 36 GLY HA3 H 45.285 14.801 -5.856 1.00 . A A . 36 GLY HA3 1 1
1 589 1 1 36 GLY N N 45.359 12.854 -5.220 1.00 . A A . 36 GLY N 1 1
1 590 1 1 36 GLY O O 47.741 15.197 -6.517 1.00 . A A . 36 GLY O 1 1
1 591 1 1 37 THR C C 50.144 12.536 -6.557 1.00 . A A . 37 THR C 1 1
1 592 1 1 37 THR CA C 49.494 13.303 -5.429 1.00 . A A . 37 THR CA 1 1
1 593 1 1 37 THR CB C 50.020 12.743 -4.112 1.00 . A A . 37 THR CB 1 1
1 594 1 1 37 THR CG2 C 51.540 12.962 -3.954 1.00 . A A . 37 THR CG2 1 1
1 595 1 1 37 THR H H 47.686 12.286 -5.298 1.00 . A A . 37 THR H 1 1
1 596 1 1 37 THR HA H 49.744 14.344 -5.581 1.00 . A A . 37 THR HA 1 1
1 597 1 1 37 THR HB H 49.715 11.669 -4.087 1.00 . A A . 37 THR HB 1 1
1 598 1 1 37 THR HG1 H 49.796 12.987 -2.222 1.00 . A A . 37 THR HG1 1 1
1 599 1 1 37 THR HG21 H 51.921 12.448 -3.045 1.00 . A A . 37 THR HG21 1 1
1 600 1 1 37 THR HG22 H 52.084 12.549 -4.830 1.00 . A A . 37 THR HG22 1 1
1 601 1 1 37 THR HG23 H 51.783 14.043 -3.871 1.00 . A A . 37 THR HG23 1 1
1 602 1 1 37 THR N N 48.052 13.167 -5.594 1.00 . A A . 37 THR N 1 1
1 603 1 1 37 THR O O 49.856 11.358 -6.760 1.00 . A A . 37 THR O 1 1
1 604 1 1 37 THR OG1 O 49.403 13.388 -3.006 1.00 . A A . 37 THR OG1 1 1
1 605 1 1 38 LYS C C 52.905 11.657 -7.838 1.00 . A A . 38 LYS C 1 1
1 606 1 1 38 LYS CA C 51.753 12.474 -8.398 1.00 . A A . 38 LYS CA 1 1
1 607 1 1 38 LYS CB C 52.310 13.451 -9.459 1.00 . A A . 38 LYS CB 1 1
1 608 1 1 38 LYS CD C 51.799 15.177 -11.265 1.00 . A A . 38 LYS CD 1 1
1 609 1 1 38 LYS CE C 50.726 15.949 -12.030 1.00 . A A . 38 LYS CE 1 1
1 610 1 1 38 LYS CG C 51.214 14.212 -10.223 1.00 . A A . 38 LYS CG 1 1
1 611 1 1 38 LYS H H 51.317 14.126 -7.209 1.00 . A A . 38 LYS H 1 1
1 612 1 1 38 LYS HA H 51.051 11.779 -8.843 1.00 . A A . 38 LYS HA 1 1
1 613 1 1 38 LYS HB2 H 52.963 14.180 -8.924 1.00 . A A . 38 LYS HB2 1 1
1 614 1 1 38 LYS HB3 H 52.972 12.891 -10.156 1.00 . A A . 38 LYS HB3 1 1
1 615 1 1 38 LYS HD2 H 52.482 15.886 -10.743 1.00 . A A . 38 LYS HD2 1 1
1 616 1 1 38 LYS HD3 H 52.417 14.585 -11.979 1.00 . A A . 38 LYS HD3 1 1
1 617 1 1 38 LYS HE2 H 50.101 15.253 -12.634 1.00 . A A . 38 LYS HE2 1 1
1 618 1 1 38 LYS HE3 H 50.062 16.497 -11.325 1.00 . A A . 38 LYS HE3 1 1
1 619 1 1 38 LYS HG2 H 50.555 13.478 -10.741 1.00 . A A . 38 LYS HG2 1 1
1 620 1 1 38 LYS HG3 H 50.582 14.768 -9.493 1.00 . A A . 38 LYS HG3 1 1
1 621 1 1 38 LYS HZ1 H 50.663 17.449 -13.460 1.00 . A A . 38 LYS HZ1 1 1
1 622 1 1 38 LYS HZ2 H 51.958 17.574 -12.369 1.00 . A A . 38 LYS HZ2 1 1
1 623 1 1 38 LYS HZ3 H 51.994 16.404 -13.596 1.00 . A A . 38 LYS HZ3 1 1
1 624 1 1 38 LYS N N 51.063 13.168 -7.326 1.00 . A A . 38 LYS N 1 1
1 625 1 1 38 LYS NZ N 51.381 16.914 -12.928 1.00 . A A . 38 LYS NZ 1 1
1 626 1 1 38 LYS O O 53.871 12.189 -7.294 1.00 . A A . 38 LYS O 1 1
1 627 1 1 39 VAL C C 54.043 8.422 -8.631 1.00 . A A . 39 VAL C 1 1
1 628 1 1 39 VAL CA C 53.777 9.367 -7.477 1.00 . A A . 39 VAL CA 1 1
1 629 1 1 39 VAL CB C 53.301 8.604 -6.240 1.00 . A A . 39 VAL CB 1 1
1 630 1 1 39 VAL CG1 C 54.357 7.590 -5.752 1.00 . A A . 39 VAL CG1 1 1
1 631 1 1 39 VAL CG2 C 52.954 9.601 -5.115 1.00 . A A . 39 VAL CG2 1 1
1 632 1 1 39 VAL H H 52.014 9.909 -8.422 1.00 . A A . 39 VAL H 1 1
1 633 1 1 39 VAL HA H 54.706 9.877 -7.253 1.00 . A A . 39 VAL HA 1 1
1 634 1 1 39 VAL HB H 52.375 8.045 -6.524 1.00 . A A . 39 VAL HB 1 1
1 635 1 1 39 VAL HG11 H 54.003 7.078 -4.832 1.00 . A A . 39 VAL HG11 1 1
1 636 1 1 39 VAL HG12 H 54.554 6.806 -6.512 1.00 . A A . 39 VAL HG12 1 1
1 637 1 1 39 VAL HG13 H 55.314 8.103 -5.514 1.00 . A A . 39 VAL HG13 1 1
1 638 1 1 39 VAL HG21 H 52.645 9.062 -4.194 1.00 . A A . 39 VAL HG21 1 1
1 639 1 1 39 VAL HG22 H 53.834 10.235 -4.870 1.00 . A A . 39 VAL HG22 1 1
1 640 1 1 39 VAL HG23 H 52.117 10.266 -5.411 1.00 . A A . 39 VAL HG23 1 1
1 641 1 1 39 VAL N N 52.800 10.320 -7.967 1.00 . A A . 39 VAL N 1 1
1 642 1 1 39 VAL O O 53.111 7.969 -9.294 1.00 . A A . 39 VAL O 1 1
1 643 1 1 40 SER C C 55.327 5.731 -9.589 1.00 . A A . 40 SER C 1 1
1 644 1 1 40 SER CA C 55.698 7.164 -9.968 1.00 . A A . 40 SER CA 1 1
1 645 1 1 40 SER CB C 57.220 7.244 -10.298 1.00 . A A . 40 SER CB 1 1
1 646 1 1 40 SER H H 56.107 8.543 -8.466 1.00 . A A . 40 SER H 1 1
1 647 1 1 40 SER HA H 55.110 7.432 -10.835 1.00 . A A . 40 SER HA 1 1
1 648 1 1 40 SER HB2 H 57.443 8.276 -10.653 1.00 . A A . 40 SER HB2 1 1
1 649 1 1 40 SER HB3 H 57.826 7.076 -9.379 1.00 . A A . 40 SER HB3 1 1
1 650 1 1 40 SER HG H 58.495 6.597 -11.617 1.00 . A A . 40 SER HG 1 1
1 651 1 1 40 SER N N 55.329 8.124 -8.934 1.00 . A A . 40 SER N 1 1
1 652 1 1 40 SER O O 55.386 5.331 -8.429 1.00 . A A . 40 SER O 1 1
1 653 1 1 40 SER OG O 57.615 6.331 -11.324 1.00 . A A . 40 SER OG 1 1
1 654 1 1 41 ILE C C 55.856 2.701 -9.948 1.00 . A A . 41 ILE C 1 1
1 655 1 1 41 ILE CA C 54.645 3.488 -10.430 1.00 . A A . 41 ILE CA 1 1
1 656 1 1 41 ILE CB C 54.032 2.879 -11.691 1.00 . A A . 41 ILE CB 1 1
1 657 1 1 41 ILE CD1 C 51.607 3.509 -10.956 1.00 . A A . 41 ILE CD1 1 1
1 658 1 1 41 ILE CG1 C 52.683 3.563 -12.052 1.00 . A A . 41 ILE CG1 1 1
1 659 1 1 41 ILE CG2 C 53.831 1.349 -11.553 1.00 . A A . 41 ILE CG2 1 1
1 660 1 1 41 ILE H H 54.876 5.233 -11.529 1.00 . A A . 41 ILE H 1 1
1 661 1 1 41 ILE HA H 53.902 3.431 -9.644 1.00 . A A . 41 ILE HA 1 1
1 662 1 1 41 ILE HB H 54.751 3.144 -12.507 1.00 . A A . 41 ILE HB 1 1
1 663 1 1 41 ILE HD11 H 50.662 3.968 -11.320 1.00 . A A . 41 ILE HD11 1 1
1 664 1 1 41 ILE HD12 H 51.393 2.458 -10.668 1.00 . A A . 41 ILE HD12 1 1
1 665 1 1 41 ILE HD13 H 51.932 4.064 -10.051 1.00 . A A . 41 ILE HD13 1 1
1 666 1 1 41 ILE HG12 H 52.860 4.631 -12.312 1.00 . A A . 41 ILE HG12 1 1
1 667 1 1 41 ILE HG13 H 52.259 3.071 -12.957 1.00 . A A . 41 ILE HG13 1 1
1 668 1 1 41 ILE HG21 H 53.533 0.904 -12.526 1.00 . A A . 41 ILE HG21 1 1
1 669 1 1 41 ILE HG22 H 54.769 0.853 -11.230 1.00 . A A . 41 ILE HG22 1 1
1 670 1 1 41 ILE HG23 H 53.038 1.117 -10.811 1.00 . A A . 41 ILE HG23 1 1
1 671 1 1 41 ILE N N 54.957 4.903 -10.591 1.00 . A A . 41 ILE N 1 1
1 672 1 1 41 ILE O O 55.734 1.806 -9.115 1.00 . A A . 41 ILE O 1 1
1 673 1 1 42 SER C C 58.636 2.270 -8.642 1.00 . A A . 42 SER C 1 1
1 674 1 1 42 SER CA C 58.292 2.275 -10.128 1.00 . A A . 42 SER CA 1 1
1 675 1 1 42 SER CB C 59.525 2.825 -10.888 1.00 . A A . 42 SER CB 1 1
1 676 1 1 42 SER H H 57.215 3.779 -11.074 1.00 . A A . 42 SER H 1 1
1 677 1 1 42 SER HA H 58.080 1.253 -10.412 1.00 . A A . 42 SER HA 1 1
1 678 1 1 42 SER HB2 H 59.638 3.902 -10.630 1.00 . A A . 42 SER HB2 1 1
1 679 1 1 42 SER HB3 H 60.452 2.308 -10.550 1.00 . A A . 42 SER HB3 1 1
1 680 1 1 42 SER HG H 60.001 3.240 -12.724 1.00 . A A . 42 SER HG 1 1
1 681 1 1 42 SER N N 57.076 3.013 -10.447 1.00 . A A . 42 SER N 1 1
1 682 1 1 42 SER O O 59.012 1.232 -8.104 1.00 . A A . 42 SER O 1 1
1 683 1 1 42 SER OG O 59.331 2.694 -12.294 1.00 . A A . 42 SER OG 1 1
1 684 1 1 43 THR C C 57.622 2.650 -5.711 1.00 . A A . 43 THR C 1 1
1 685 1 1 43 THR CA C 58.673 3.458 -6.468 1.00 . A A . 43 THR CA 1 1
1 686 1 1 43 THR CB C 58.825 4.889 -5.916 1.00 . A A . 43 THR CB 1 1
1 687 1 1 43 THR CG2 C 57.557 5.740 -6.083 1.00 . A A . 43 THR CG2 1 1
1 688 1 1 43 THR H H 58.243 4.290 -8.333 1.00 . A A . 43 THR H 1 1
1 689 1 1 43 THR HA H 59.623 2.973 -6.289 1.00 . A A . 43 THR HA 1 1
1 690 1 1 43 THR HB H 59.673 5.351 -6.478 1.00 . A A . 43 THR HB 1 1
1 691 1 1 43 THR HG1 H 59.243 5.826 -4.294 1.00 . A A . 43 THR HG1 1 1
1 692 1 1 43 THR HG21 H 57.743 6.791 -5.778 1.00 . A A . 43 THR HG21 1 1
1 693 1 1 43 THR HG22 H 57.230 5.744 -7.145 1.00 . A A . 43 THR HG22 1 1
1 694 1 1 43 THR HG23 H 56.723 5.342 -5.464 1.00 . A A . 43 THR HG23 1 1
1 695 1 1 43 THR N N 58.486 3.412 -7.922 1.00 . A A . 43 THR N 1 1
1 696 1 1 43 THR O O 57.950 1.962 -4.742 1.00 . A A . 43 THR O 1 1
1 697 1 1 43 THR OG1 O 59.186 4.897 -4.540 1.00 . A A . 43 THR OG1 1 1
1 698 1 1 44 VAL C C 55.620 0.321 -5.847 1.00 . A A . 44 VAL C 1 1
1 699 1 1 44 VAL CA C 55.278 1.793 -5.649 1.00 . A A . 44 VAL CA 1 1
1 700 1 1 44 VAL CB C 53.920 2.099 -6.290 1.00 . A A . 44 VAL CB 1 1
1 701 1 1 44 VAL CG1 C 52.828 1.093 -5.855 1.00 . A A . 44 VAL CG1 1 1
1 702 1 1 44 VAL CG2 C 53.504 3.542 -5.938 1.00 . A A . 44 VAL CG2 1 1
1 703 1 1 44 VAL H H 56.066 3.232 -6.932 1.00 . A A . 44 VAL H 1 1
1 704 1 1 44 VAL HA H 55.216 1.971 -4.582 1.00 . A A . 44 VAL HA 1 1
1 705 1 1 44 VAL HB H 54.047 2.026 -7.399 1.00 . A A . 44 VAL HB 1 1
1 706 1 1 44 VAL HG11 H 51.850 1.367 -6.307 1.00 . A A . 44 VAL HG11 1 1
1 707 1 1 44 VAL HG12 H 53.067 0.061 -6.184 1.00 . A A . 44 VAL HG12 1 1
1 708 1 1 44 VAL HG13 H 52.709 1.096 -4.751 1.00 . A A . 44 VAL HG13 1 1
1 709 1 1 44 VAL HG21 H 52.502 3.774 -6.359 1.00 . A A . 44 VAL HG21 1 1
1 710 1 1 44 VAL HG22 H 53.460 3.677 -4.836 1.00 . A A . 44 VAL HG22 1 1
1 711 1 1 44 VAL HG23 H 54.222 4.279 -6.352 1.00 . A A . 44 VAL HG23 1 1
1 712 1 1 44 VAL N N 56.344 2.641 -6.180 1.00 . A A . 44 VAL N 1 1
1 713 1 1 44 VAL O O 55.505 -0.496 -4.934 1.00 . A A . 44 VAL O 1 1
1 714 1 1 45 LYS C C 57.653 -1.899 -6.561 1.00 . A A . 45 LYS C 1 1
1 715 1 1 45 LYS CA C 56.466 -1.407 -7.397 1.00 . A A . 45 LYS CA 1 1
1 716 1 1 45 LYS CB C 56.774 -1.476 -8.913 1.00 . A A . 45 LYS CB 1 1
1 717 1 1 45 LYS CD C 55.674 -3.553 -9.998 1.00 . A A . 45 LYS CD 1 1
1 718 1 1 45 LYS CE C 54.767 -4.125 -8.909 1.00 . A A . 45 LYS CE 1 1
1 719 1 1 45 LYS CG C 56.977 -2.885 -9.501 1.00 . A A . 45 LYS CG 1 1
1 720 1 1 45 LYS H H 56.197 0.617 -7.792 1.00 . A A . 45 LYS H 1 1
1 721 1 1 45 LYS HA H 55.618 -2.037 -7.155 1.00 . A A . 45 LYS HA 1 1
1 722 1 1 45 LYS HB2 H 55.917 -1.001 -9.444 1.00 . A A . 45 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H 57.665 -0.847 -9.130 1.00 . A A . 45 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H 55.096 -2.802 -10.585 1.00 . A A . 45 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H 55.952 -4.379 -10.693 1.00 . A A . 45 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H 55.336 -4.816 -8.250 1.00 . A A . 45 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H 54.344 -3.309 -8.283 1.00 . A A . 45 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H 57.682 -2.823 -10.361 1.00 . A A . 45 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H 57.451 -3.535 -8.729 1.00 . A A . 45 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H 53.032 -5.267 -8.812 1.00 . A A . 45 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H 53.113 -4.228 -10.153 1.00 . A A . 45 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H 54.047 -5.643 -10.119 1.00 . A A . 45 LYS HZ3 1 1
1 733 1 1 45 LYS N N 56.088 -0.050 -7.056 1.00 . A A . 45 LYS N 1 1
1 734 1 1 45 LYS NZ N 53.658 -4.871 -9.542 1.00 . A A . 45 LYS NZ 1 1
1 735 1 1 45 LYS O O 57.632 -3.006 -6.022 1.00 . A A . 45 LYS O 1 1
1 736 1 1 46 ARG C C 59.480 -1.504 -4.025 1.00 . A A . 46 ARG C 1 1
1 737 1 1 46 ARG CA C 59.829 -1.385 -5.505 1.00 . A A . 46 ARG CA 1 1
1 738 1 1 46 ARG CB C 61.020 -0.404 -5.665 1.00 . A A . 46 ARG CB 1 1
1 739 1 1 46 ARG CD C 63.087 0.190 -7.056 1.00 . A A . 46 ARG CD 1 1
1 740 1 1 46 ARG CG C 61.750 -0.562 -7.012 1.00 . A A . 46 ARG CG 1 1
1 741 1 1 46 ARG CZ C 64.533 -1.083 -8.695 1.00 . A A . 46 ARG CZ 1 1
1 742 1 1 46 ARG H H 58.755 -0.191 -6.862 1.00 . A A . 46 ARG H 1 1
1 743 1 1 46 ARG HA H 60.196 -2.357 -5.814 1.00 . A A . 46 ARG HA 1 1
1 744 1 1 46 ARG HB2 H 60.592 0.625 -5.592 1.00 . A A . 46 ARG HB2 1 1
1 745 1 1 46 ARG HB3 H 61.710 -0.510 -4.799 1.00 . A A . 46 ARG HB3 1 1
1 746 1 1 46 ARG HD2 H 62.908 1.275 -6.878 1.00 . A A . 46 ARG HD2 1 1
1 747 1 1 46 ARG HD3 H 63.794 -0.188 -6.281 1.00 . A A . 46 ARG HD3 1 1
1 748 1 1 46 ARG HE H 63.496 0.703 -9.065 1.00 . A A . 46 ARG HE 1 1
1 749 1 1 46 ARG HG2 H 61.866 -1.647 -7.226 1.00 . A A . 46 ARG HG2 1 1
1 750 1 1 46 ARG HG3 H 61.099 -0.166 -7.825 1.00 . A A . 46 ARG HG3 1 1
1 751 1 1 46 ARG HH11 H 65.408 -2.787 -7.957 1.00 . A A . 46 ARG HH11 1 1
1 752 1 1 46 ARG HH12 H 64.471 -1.842 -6.826 1.00 . A A . 46 ARG HH12 1 1
1 753 1 1 46 ARG HH21 H 65.582 -1.992 -10.198 1.00 . A A . 46 ARG HH21 1 1
1 754 1 1 46 ARG HH22 H 64.743 -0.540 -10.625 1.00 . A A . 46 ARG HH22 1 1
1 755 1 1 46 ARG N N 58.712 -1.065 -6.384 1.00 . A A . 46 ARG N 1 1
1 756 1 1 46 ARG NE N 63.724 -0.019 -8.402 1.00 . A A . 46 ARG NE 1 1
1 757 1 1 46 ARG NH1 N 64.803 -2.031 -7.753 1.00 . A A . 46 ARG NH1 1 1
1 758 1 1 46 ARG NH2 N 65.068 -1.186 -9.945 1.00 . A A . 46 ARG NH2 1 1
1 759 1 1 46 ARG O O 59.954 -2.433 -3.369 1.00 . A A . 46 ARG O 1 1
1 760 1 1 47 VAL C C 57.419 -1.995 -1.757 1.00 . A A . 47 VAL C 1 1
1 761 1 1 47 VAL CA C 58.247 -0.733 -2.033 1.00 . A A . 47 VAL CA 1 1
1 762 1 1 47 VAL CB C 57.584 0.533 -1.469 1.00 . A A . 47 VAL CB 1 1
1 763 1 1 47 VAL CG1 C 56.149 0.758 -1.975 1.00 . A A . 47 VAL CG1 1 1
1 764 1 1 47 VAL CG2 C 57.637 0.513 0.072 1.00 . A A . 47 VAL CG2 1 1
1 765 1 1 47 VAL H H 58.234 0.169 -3.913 1.00 . A A . 47 VAL H 1 1
1 766 1 1 47 VAL HA H 59.164 -0.816 -1.463 1.00 . A A . 47 VAL HA 1 1
1 767 1 1 47 VAL HB H 58.199 1.408 -1.791 1.00 . A A . 47 VAL HB 1 1
1 768 1 1 47 VAL HG11 H 55.710 1.663 -1.503 1.00 . A A . 47 VAL HG11 1 1
1 769 1 1 47 VAL HG12 H 56.121 0.912 -3.073 1.00 . A A . 47 VAL HG12 1 1
1 770 1 1 47 VAL HG13 H 55.502 -0.109 -1.720 1.00 . A A . 47 VAL HG13 1 1
1 771 1 1 47 VAL HG21 H 57.125 1.404 0.494 1.00 . A A . 47 VAL HG21 1 1
1 772 1 1 47 VAL HG22 H 57.137 -0.398 0.468 1.00 . A A . 47 VAL HG22 1 1
1 773 1 1 47 VAL HG23 H 58.684 0.523 0.439 1.00 . A A . 47 VAL HG23 1 1
1 774 1 1 47 VAL N N 58.637 -0.610 -3.441 1.00 . A A . 47 VAL N 1 1
1 775 1 1 47 VAL O O 57.535 -2.607 -0.694 1.00 . A A . 47 VAL O 1 1
1 776 1 1 48 LEU C C 56.940 -4.935 -2.580 1.00 . A A . 48 LEU C 1 1
1 777 1 1 48 LEU CA C 55.955 -3.774 -2.668 1.00 . A A . 48 LEU CA 1 1
1 778 1 1 48 LEU CB C 55.004 -4.012 -3.876 1.00 . A A . 48 LEU CB 1 1
1 779 1 1 48 LEU CD1 C 52.999 -3.251 -5.233 1.00 . A A . 48 LEU CD1 1 1
1 780 1 1 48 LEU CD2 C 52.780 -3.522 -2.741 1.00 . A A . 48 LEU CD2 1 1
1 781 1 1 48 LEU CG C 53.729 -3.138 -3.884 1.00 . A A . 48 LEU CG 1 1
1 782 1 1 48 LEU H H 56.423 -1.965 -3.578 1.00 . A A . 48 LEU H 1 1
1 783 1 1 48 LEU HA H 55.380 -3.763 -1.750 1.00 . A A . 48 LEU HA 1 1
1 784 1 1 48 LEU HB2 H 55.589 -3.802 -4.800 1.00 . A A . 48 LEU HB2 1 1
1 785 1 1 48 LEU HB3 H 54.738 -5.091 -3.918 1.00 . A A . 48 LEU HB3 1 1
1 786 1 1 48 LEU HD11 H 52.059 -2.660 -5.218 1.00 . A A . 48 LEU HD11 1 1
1 787 1 1 48 LEU HD12 H 53.639 -2.869 -6.057 1.00 . A A . 48 LEU HD12 1 1
1 788 1 1 48 LEU HD13 H 52.740 -4.309 -5.451 1.00 . A A . 48 LEU HD13 1 1
1 789 1 1 48 LEU HD21 H 51.879 -2.871 -2.752 1.00 . A A . 48 LEU HD21 1 1
1 790 1 1 48 LEU HD22 H 52.438 -4.573 -2.827 1.00 . A A . 48 LEU HD22 1 1
1 791 1 1 48 LEU HD23 H 53.285 -3.398 -1.758 1.00 . A A . 48 LEU HD23 1 1
1 792 1 1 48 LEU HG H 54.062 -2.086 -3.719 1.00 . A A . 48 LEU HG 1 1
1 793 1 1 48 LEU N N 56.613 -2.475 -2.742 1.00 . A A . 48 LEU N 1 1
1 794 1 1 48 LEU O O 56.760 -5.831 -1.754 1.00 . A A . 48 LEU O 1 1
1 795 1 1 49 TYR C C 59.816 -5.810 -1.855 1.00 . A A . 49 TYR C 1 1
1 796 1 1 49 TYR CA C 59.122 -5.904 -3.212 1.00 . A A . 49 TYR CA 1 1
1 797 1 1 49 TYR CB C 60.217 -5.798 -4.312 1.00 . A A . 49 TYR CB 1 1
1 798 1 1 49 TYR CD1 C 59.780 -5.377 -6.767 1.00 . A A . 49 TYR CD1 1 1
1 799 1 1 49 TYR CD2 C 59.238 -7.552 -5.854 1.00 . A A . 49 TYR CD2 1 1
1 800 1 1 49 TYR CE1 C 59.377 -5.808 -8.038 1.00 . A A . 49 TYR CE1 1 1
1 801 1 1 49 TYR CE2 C 58.820 -7.981 -7.123 1.00 . A A . 49 TYR CE2 1 1
1 802 1 1 49 TYR CG C 59.720 -6.244 -5.661 1.00 . A A . 49 TYR CG 1 1
1 803 1 1 49 TYR CZ C 58.892 -7.108 -8.215 1.00 . A A . 49 TYR CZ 1 1
1 804 1 1 49 TYR H H 58.193 -4.262 -4.096 1.00 . A A . 49 TYR H 1 1
1 805 1 1 49 TYR HA H 58.647 -6.876 -3.261 1.00 . A A . 49 TYR HA 1 1
1 806 1 1 49 TYR HB2 H 60.534 -4.735 -4.410 1.00 . A A . 49 TYR HB2 1 1
1 807 1 1 49 TYR HB3 H 61.118 -6.383 -4.027 1.00 . A A . 49 TYR HB3 1 1
1 808 1 1 49 TYR HD1 H 60.126 -4.361 -6.636 1.00 . A A . 49 TYR HD1 1 1
1 809 1 1 49 TYR HD2 H 59.152 -8.225 -5.013 1.00 . A A . 49 TYR HD2 1 1
1 810 1 1 49 TYR HE1 H 59.430 -5.143 -8.886 1.00 . A A . 49 TYR HE1 1 1
1 811 1 1 49 TYR HE2 H 58.424 -8.977 -7.248 1.00 . A A . 49 TYR HE2 1 1
1 812 1 1 49 TYR HH H 58.259 -8.464 -9.433 1.00 . A A . 49 TYR HH 1 1
1 813 1 1 49 TYR N N 58.046 -4.929 -3.367 1.00 . A A . 49 TYR N 1 1
1 814 1 1 49 TYR O O 60.073 -6.834 -1.224 1.00 . A A . 49 TYR O 1 1
1 815 1 1 49 TYR OH O 58.490 -7.535 -9.498 1.00 . A A . 49 TYR OH 1 1
1 816 1 1 50 ARG C C 59.815 -4.969 1.103 1.00 . A A . 50 ARG C 1 1
1 817 1 1 50 ARG CA C 60.677 -4.407 -0.012 1.00 . A A . 50 ARG CA 1 1
1 818 1 1 50 ARG CB C 60.930 -2.916 0.324 1.00 . A A . 50 ARG CB 1 1
1 819 1 1 50 ARG CD C 62.271 -0.796 -0.202 1.00 . A A . 50 ARG CD 1 1
1 820 1 1 50 ARG CG C 62.073 -2.292 -0.486 1.00 . A A . 50 ARG CG 1 1
1 821 1 1 50 ARG CZ C 62.909 0.589 1.793 1.00 . A A . 50 ARG CZ 1 1
1 822 1 1 50 ARG H H 59.893 -3.760 -1.856 1.00 . A A . 50 ARG H 1 1
1 823 1 1 50 ARG HA H 61.610 -4.959 0.010 1.00 . A A . 50 ARG HA 1 1
1 824 1 1 50 ARG HB2 H 59.981 -2.376 0.093 1.00 . A A . 50 ARG HB2 1 1
1 825 1 1 50 ARG HB3 H 61.089 -2.802 1.419 1.00 . A A . 50 ARG HB3 1 1
1 826 1 1 50 ARG HD2 H 63.020 -0.379 -0.914 1.00 . A A . 50 ARG HD2 1 1
1 827 1 1 50 ARG HD3 H 61.317 -0.228 -0.314 1.00 . A A . 50 ARG HD3 1 1
1 828 1 1 50 ARG HE H 62.922 -1.515 1.671 1.00 . A A . 50 ARG HE 1 1
1 829 1 1 50 ARG HG2 H 62.999 -2.879 -0.302 1.00 . A A . 50 ARG HG2 1 1
1 830 1 1 50 ARG HG3 H 61.854 -2.411 -1.572 1.00 . A A . 50 ARG HG3 1 1
1 831 1 1 50 ARG HH11 H 62.781 2.615 1.489 1.00 . A A . 50 ARG HH11 1 1
1 832 1 1 50 ARG HH12 H 62.430 1.598 0.113 1.00 . A A . 50 ARG HH12 1 1
1 833 1 1 50 ARG HH21 H 63.388 1.537 3.542 1.00 . A A . 50 ARG HH21 1 1
1 834 1 1 50 ARG HH22 H 63.411 -0.192 3.582 1.00 . A A . 50 ARG HH22 1 1
1 835 1 1 50 ARG N N 60.089 -4.588 -1.336 1.00 . A A . 50 ARG N 1 1
1 836 1 1 50 ARG NE N 62.745 -0.637 1.212 1.00 . A A . 50 ARG NE 1 1
1 837 1 1 50 ARG NH1 N 62.640 1.722 1.085 1.00 . A A . 50 ARG NH1 1 1
1 838 1 1 50 ARG NH2 N 63.347 0.661 3.082 1.00 . A A . 50 ARG NH2 1 1
1 839 1 1 50 ARG O O 60.316 -5.657 1.993 1.00 . A A . 50 ARG O 1 1
1 840 1 1 51 HIS C C 57.290 -6.759 1.889 1.00 . A A . 51 HIS C 1 1
1 841 1 1 51 HIS CA C 57.582 -5.277 2.053 1.00 . A A . 51 HIS CA 1 1
1 842 1 1 51 HIS CB C 56.262 -4.476 2.138 1.00 . A A . 51 HIS CB 1 1
1 843 1 1 51 HIS CD2 C 55.929 -1.896 2.257 1.00 . A A . 51 HIS CD2 1 1
1 844 1 1 51 HIS CE1 C 57.229 -1.421 3.890 1.00 . A A . 51 HIS CE1 1 1
1 845 1 1 51 HIS CG C 56.496 -3.072 2.637 1.00 . A A . 51 HIS CG 1 1
1 846 1 1 51 HIS H H 58.053 -4.177 0.351 1.00 . A A . 51 HIS H 1 1
1 847 1 1 51 HIS HA H 58.073 -5.149 3.010 1.00 . A A . 51 HIS HA 1 1
1 848 1 1 51 HIS HB2 H 55.794 -4.440 1.131 1.00 . A A . 51 HIS HB2 1 1
1 849 1 1 51 HIS HB3 H 55.548 -5.006 2.806 1.00 . A A . 51 HIS HB3 1 1
1 850 1 1 51 HIS HD1 H 57.958 -3.385 4.156 1.00 . A A . 51 HIS HD1 1 1
1 851 1 1 51 HIS HD2 H 55.191 -1.702 1.487 1.00 . A A . 51 HIS HD2 1 1
1 852 1 1 51 HIS HE1 H 57.786 -0.874 4.655 1.00 . A A . 51 HIS HE1 1 1
1 853 1 1 51 HIS N N 58.485 -4.733 1.059 1.00 . A A . 51 HIS N 1 1
1 854 1 1 51 HIS ND1 N 57.333 -2.759 3.691 1.00 . A A . 51 HIS ND1 1 1
1 855 1 1 51 HIS NE2 N 56.386 -0.857 3.049 1.00 . A A . 51 HIS NE2 1 1
1 856 1 1 51 HIS O O 56.907 -7.419 2.852 1.00 . A A . 51 HIS O 1 1
1 857 1 1 52 ASN C C 58.778 -9.397 1.240 1.00 . A A . 52 ASN C 1 1
1 858 1 1 52 ASN CA C 57.553 -8.799 0.541 1.00 . A A . 52 ASN CA 1 1
1 859 1 1 52 ASN CB C 57.584 -9.252 -0.950 1.00 . A A . 52 ASN CB 1 1
1 860 1 1 52 ASN CG C 56.269 -9.063 -1.723 1.00 . A A . 52 ASN CG 1 1
1 861 1 1 52 ASN H H 57.589 -6.844 -0.171 1.00 . A A . 52 ASN H 1 1
1 862 1 1 52 ASN HA H 56.671 -9.179 1.044 1.00 . A A . 52 ASN HA 1 1
1 863 1 1 52 ASN HB2 H 58.354 -8.644 -1.474 1.00 . A A . 52 ASN HB2 1 1
1 864 1 1 52 ASN HB3 H 57.892 -10.314 -1.025 1.00 . A A . 52 ASN HB3 1 1
1 865 1 1 52 ASN HD21 H 54.305 -8.625 -1.564 1.00 . A A . 52 ASN HD21 1 1
1 866 1 1 52 ASN HD22 H 55.176 -8.628 -0.051 1.00 . A A . 52 ASN HD22 1 1
1 867 1 1 52 ASN N N 57.483 -7.349 0.684 1.00 . A A . 52 ASN N 1 1
1 868 1 1 52 ASN ND2 N 55.146 -8.729 -1.039 1.00 . A A . 52 ASN ND2 1 1
1 869 1 1 52 ASN O O 58.658 -10.409 1.926 1.00 . A A . 52 ASN O 1 1
1 870 1 1 52 ASN OD1 O 56.266 -9.225 -2.947 1.00 . A A . 52 ASN OD1 1 1
1 871 1 1 53 LEU C C 61.118 -8.969 3.352 1.00 . A A . 53 LEU C 1 1
1 872 1 1 53 LEU CA C 61.169 -9.194 1.850 1.00 . A A . 53 LEU CA 1 1
1 873 1 1 53 LEU CB C 62.490 -8.563 1.313 1.00 . A A . 53 LEU CB 1 1
1 874 1 1 53 LEU CD1 C 63.611 -10.655 0.460 1.00 . A A . 53 LEU CD1 1 1
1 875 1 1 53 LEU CD2 C 62.235 -9.309 -1.185 1.00 . A A . 53 LEU CD2 1 1
1 876 1 1 53 LEU CG C 63.114 -9.251 0.071 1.00 . A A . 53 LEU CG 1 1
1 877 1 1 53 LEU H H 60.139 -8.022 0.476 1.00 . A A . 53 LEU H 1 1
1 878 1 1 53 LEU HA H 61.240 -10.261 1.682 1.00 . A A . 53 LEU HA 1 1
1 879 1 1 53 LEU HB2 H 62.263 -7.504 1.048 1.00 . A A . 53 LEU HB2 1 1
1 880 1 1 53 LEU HB3 H 63.234 -8.522 2.139 1.00 . A A . 53 LEU HB3 1 1
1 881 1 1 53 LEU HD11 H 64.019 -11.185 -0.428 1.00 . A A . 53 LEU HD11 1 1
1 882 1 1 53 LEU HD12 H 64.413 -10.590 1.225 1.00 . A A . 53 LEU HD12 1 1
1 883 1 1 53 LEU HD13 H 62.780 -11.265 0.875 1.00 . A A . 53 LEU HD13 1 1
1 884 1 1 53 LEU HD21 H 62.782 -9.802 -2.017 1.00 . A A . 53 LEU HD21 1 1
1 885 1 1 53 LEU HD22 H 61.303 -9.882 -1.008 1.00 . A A . 53 LEU HD22 1 1
1 886 1 1 53 LEU HD23 H 61.957 -8.283 -1.513 1.00 . A A . 53 LEU HD23 1 1
1 887 1 1 53 LEU HG H 63.990 -8.594 -0.150 1.00 . A A . 53 LEU HG 1 1
1 888 1 1 53 LEU N N 59.985 -8.786 1.099 1.00 . A A . 53 LEU N 1 1
1 889 1 1 53 LEU O O 61.473 -9.869 4.110 1.00 . A A . 53 LEU O 1 1
1 890 1 1 54 LYS C C 59.091 -6.902 5.506 1.00 . A A . 54 LYS C 1 1
1 891 1 1 54 LYS CA C 60.375 -7.654 5.252 1.00 . A A . 54 LYS CA 1 1
1 892 1 1 54 LYS CB C 61.524 -6.988 6.071 1.00 . A A . 54 LYS CB 1 1
1 893 1 1 54 LYS CD C 62.879 -4.907 6.685 1.00 . A A . 54 LYS CD 1 1
1 894 1 1 54 LYS CE C 63.708 -3.759 6.105 1.00 . A A . 54 LYS CE 1 1
1 895 1 1 54 LYS CG C 61.949 -5.568 5.652 1.00 . A A . 54 LYS CG 1 1
1 896 1 1 54 LYS H H 60.488 -6.977 3.288 1.00 . A A . 54 LYS H 1 1
1 897 1 1 54 LYS HA H 60.245 -8.656 5.643 1.00 . A A . 54 LYS HA 1 1
1 898 1 1 54 LYS HB2 H 61.187 -6.941 7.132 1.00 . A A . 54 LYS HB2 1 1
1 899 1 1 54 LYS HB3 H 62.414 -7.655 6.056 1.00 . A A . 54 LYS HB3 1 1
1 900 1 1 54 LYS HD2 H 62.258 -4.535 7.532 1.00 . A A . 54 LYS HD2 1 1
1 901 1 1 54 LYS HD3 H 63.560 -5.691 7.089 1.00 . A A . 54 LYS HD3 1 1
1 902 1 1 54 LYS HE2 H 64.370 -4.129 5.291 1.00 . A A . 54 LYS HE2 1 1
1 903 1 1 54 LYS HE3 H 63.044 -2.970 5.688 1.00 . A A . 54 LYS HE3 1 1
1 904 1 1 54 LYS HG2 H 62.478 -5.619 4.673 1.00 . A A . 54 LYS HG2 1 1
1 905 1 1 54 LYS HG3 H 61.037 -4.945 5.503 1.00 . A A . 54 LYS HG3 1 1
1 906 1 1 54 LYS HZ1 H 65.112 -2.387 6.782 1.00 . A A . 54 LYS HZ1 1 1
1 907 1 1 54 LYS HZ2 H 63.934 -2.808 7.930 1.00 . A A . 54 LYS HZ2 1 1
1 908 1 1 54 LYS HZ3 H 65.178 -3.897 7.554 1.00 . A A . 54 LYS HZ3 1 1
1 909 1 1 54 LYS N N 60.659 -7.794 3.837 1.00 . A A . 54 LYS N 1 1
1 910 1 1 54 LYS NZ N 64.545 -3.168 7.168 1.00 . A A . 54 LYS NZ 1 1
1 911 1 1 54 LYS O O 58.878 -5.770 5.076 1.00 . A A . 54 LYS O 1 1
1 912 1 1 55 GLY C C 57.303 -6.608 8.288 1.00 . A A . 55 GLY C 1 1
1 913 1 1 55 GLY CA C 57.028 -6.890 6.845 1.00 . A A . 55 GLY CA 1 1
1 914 1 1 55 GLY H H 58.324 -8.498 6.542 1.00 . A A . 55 GLY H 1 1
1 915 1 1 55 GLY HA2 H 56.870 -5.943 6.345 1.00 . A A . 55 GLY HA2 1 1
1 916 1 1 55 GLY HA3 H 56.188 -7.567 6.789 1.00 . A A . 55 GLY HA3 1 1
1 917 1 1 55 GLY N N 58.205 -7.537 6.297 1.00 . A A . 55 GLY N 1 1
1 918 1 1 55 GLY O O 57.621 -7.515 9.054 1.00 . A A . 55 GLY O 1 1
1 919 1 1 56 ARG C C 56.227 -4.703 10.757 1.00 . A A . 56 ARG C 1 1
1 920 1 1 56 ARG CA C 57.546 -4.906 10.037 1.00 . A A . 56 ARG CA 1 1
1 921 1 1 56 ARG CB C 58.397 -3.616 9.943 1.00 . A A . 56 ARG CB 1 1
1 922 1 1 56 ARG CD C 58.251 -2.446 12.291 1.00 . A A . 56 ARG CD 1 1
1 923 1 1 56 ARG CG C 59.105 -3.162 11.233 1.00 . A A . 56 ARG CG 1 1
1 924 1 1 56 ARG CZ C 58.272 0.015 11.705 1.00 . A A . 56 ARG CZ 1 1
1 925 1 1 56 ARG H H 56.862 -4.626 8.080 1.00 . A A . 56 ARG H 1 1
1 926 1 1 56 ARG HA H 58.069 -5.693 10.567 1.00 . A A . 56 ARG HA 1 1
1 927 1 1 56 ARG HB2 H 59.184 -3.812 9.176 1.00 . A A . 56 ARG HB2 1 1
1 928 1 1 56 ARG HB3 H 57.775 -2.788 9.538 1.00 . A A . 56 ARG HB3 1 1
1 929 1 1 56 ARG HD2 H 57.444 -3.130 12.640 1.00 . A A . 56 ARG HD2 1 1
1 930 1 1 56 ARG HD3 H 58.863 -2.138 13.170 1.00 . A A . 56 ARG HD3 1 1
1 931 1 1 56 ARG HE H 56.730 -1.352 11.314 1.00 . A A . 56 ARG HE 1 1
1 932 1 1 56 ARG HG2 H 59.610 -4.041 11.688 1.00 . A A . 56 ARG HG2 1 1
1 933 1 1 56 ARG HG3 H 59.921 -2.452 10.967 1.00 . A A . 56 ARG HG3 1 1
1 934 1 1 56 ARG HH11 H 59.955 1.043 12.272 1.00 . A A . 56 ARG HH11 1 1
1 935 1 1 56 ARG HH12 H 59.876 -0.638 12.739 1.00 . A A . 56 ARG HH12 1 1
1 936 1 1 56 ARG HH21 H 58.115 1.950 11.060 1.00 . A A . 56 ARG HH21 1 1
1 937 1 1 56 ARG HH22 H 56.798 0.905 10.656 1.00 . A A . 56 ARG HH22 1 1
1 938 1 1 56 ARG N N 57.195 -5.332 8.701 1.00 . A A . 56 ARG N 1 1
1 939 1 1 56 ARG NE N 57.645 -1.201 11.705 1.00 . A A . 56 ARG NE 1 1
1 940 1 1 56 ARG NH1 N 59.512 0.158 12.250 1.00 . A A . 56 ARG NH1 1 1
1 941 1 1 56 ARG NH2 N 57.640 1.087 11.146 1.00 . A A . 56 ARG NH2 1 1
1 942 1 1 56 ARG O O 55.348 -3.983 10.284 1.00 . A A . 56 ARG O 1 1
1 943 1 1 57 SER C C 54.668 -5.600 13.929 1.00 . A A . 57 SER C 1 1
1 944 1 1 57 SER CA C 54.664 -5.528 12.419 1.00 . A A . 57 SER CA 1 1
1 945 1 1 57 SER CB C 53.986 -6.784 11.804 1.00 . A A . 57 SER CB 1 1
1 946 1 1 57 SER H H 56.711 -5.854 12.447 1.00 . A A . 57 SER H 1 1
1 947 1 1 57 SER HA H 54.147 -4.619 12.141 1.00 . A A . 57 SER HA 1 1
1 948 1 1 57 SER HB2 H 53.972 -6.664 10.696 1.00 . A A . 57 SER HB2 1 1
1 949 1 1 57 SER HB3 H 54.585 -7.696 12.027 1.00 . A A . 57 SER HB3 1 1
1 950 1 1 57 SER HG H 52.243 -7.627 11.641 1.00 . A A . 57 SER HG 1 1
1 951 1 1 57 SER N N 56.013 -5.397 11.897 1.00 . A A . 57 SER N 1 1
1 952 1 1 57 SER O O 55.545 -6.205 14.542 1.00 . A A . 57 SER O 1 1
1 953 1 1 57 SER OG O 52.640 -6.974 12.232 1.00 . A A . 57 SER OG 1 1
1 954 1 1 58 ALA C C 52.019 -5.467 16.264 1.00 . A A . 58 ALA C 1 1
1 955 1 1 58 ALA CA C 53.422 -4.958 15.984 1.00 . A A . 58 ALA CA 1 1
1 956 1 1 58 ALA CB C 53.567 -3.523 16.532 1.00 . A A . 58 ALA CB 1 1
1 957 1 1 58 ALA H H 52.972 -4.480 14.008 1.00 . A A . 58 ALA H 1 1
1 958 1 1 58 ALA HA H 54.099 -5.624 16.505 1.00 . A A . 58 ALA HA 1 1
1 959 1 1 58 ALA HB1 H 54.607 -3.168 16.373 1.00 . A A . 58 ALA HB1 1 1
1 960 1 1 58 ALA HB2 H 52.883 -2.823 16.006 1.00 . A A . 58 ALA HB2 1 1
1 961 1 1 58 ALA HB3 H 53.352 -3.477 17.621 1.00 . A A . 58 ALA HB3 1 1
1 962 1 1 58 ALA N N 53.645 -4.976 14.554 1.00 . A A . 58 ALA N 1 1
1 963 1 1 58 ALA O O 51.281 -4.916 17.081 1.00 . A A . 58 ALA O 1 1
1 964 1 1 59 ARG C C 50.288 -8.534 15.802 1.00 . A A . 59 ARG C 1 1
1 965 1 1 59 ARG CA C 50.250 -7.030 15.600 1.00 . A A . 59 ARG CA 1 1
1 966 1 1 59 ARG CB C 49.465 -6.625 14.318 1.00 . A A . 59 ARG CB 1 1
1 967 1 1 59 ARG CD C 47.118 -6.390 15.382 1.00 . A A . 59 ARG CD 1 1
1 968 1 1 59 ARG CG C 47.977 -7.020 14.274 1.00 . A A . 59 ARG CG 1 1
1 969 1 1 59 ARG CZ C 47.357 -3.871 15.456 1.00 . A A . 59 ARG CZ 1 1
1 970 1 1 59 ARG H H 52.233 -7.007 14.939 1.00 . A A . 59 ARG H 1 1
1 971 1 1 59 ARG HA H 49.748 -6.613 16.465 1.00 . A A . 59 ARG HA 1 1
1 972 1 1 59 ARG HB2 H 49.524 -5.512 14.251 1.00 . A A . 59 ARG HB2 1 1
1 973 1 1 59 ARG HB3 H 49.993 -7.014 13.419 1.00 . A A . 59 ARG HB3 1 1
1 974 1 1 59 ARG HD2 H 46.200 -7.005 15.535 1.00 . A A . 59 ARG HD2 1 1
1 975 1 1 59 ARG HD3 H 47.673 -6.330 16.347 1.00 . A A . 59 ARG HD3 1 1
1 976 1 1 59 ARG HE H 45.990 -4.964 14.314 1.00 . A A . 59 ARG HE 1 1
1 977 1 1 59 ARG HG2 H 47.577 -6.782 13.265 1.00 . A A . 59 ARG HG2 1 1
1 978 1 1 59 ARG HG3 H 47.893 -8.127 14.375 1.00 . A A . 59 ARG HG3 1 1
1 979 1 1 59 ARG HH11 H 48.808 -3.119 16.697 1.00 . A A . 59 ARG HH11 1 1
1 980 1 1 59 ARG HH12 H 48.603 -4.853 16.703 1.00 . A A . 59 ARG HH12 1 1
1 981 1 1 59 ARG HH21 H 47.401 -1.835 15.286 1.00 . A A . 59 ARG HH21 1 1
1 982 1 1 59 ARG HH22 H 46.253 -2.658 14.286 1.00 . A A . 59 ARG HH22 1 1
1 983 1 1 59 ARG N N 51.602 -6.527 15.545 1.00 . A A . 59 ARG N 1 1
1 984 1 1 59 ARG NE N 46.745 -4.995 14.979 1.00 . A A . 59 ARG NE 1 1
1 985 1 1 59 ARG NH1 N 48.391 -3.943 16.341 1.00 . A A . 59 ARG NH1 1 1
1 986 1 1 59 ARG NH2 N 46.918 -2.657 15.022 1.00 . A A . 59 ARG NH2 1 1
1 987 1 1 59 ARG O O 51.238 -9.217 15.411 1.00 . A A . 59 ARG O 1 1
1 988 1 1 60 LYS C C 50.116 -10.948 17.810 1.00 . A A . 60 LYS C 1 1
1 989 1 1 60 LYS CA C 49.026 -10.437 16.874 1.00 . A A . 60 LYS CA 1 1
1 990 1 1 60 LYS CB C 48.856 -11.376 15.642 1.00 . A A . 60 LYS CB 1 1
1 991 1 1 60 LYS CD C 47.335 -12.041 13.685 1.00 . A A . 60 LYS CD 1 1
1 992 1 1 60 LYS CE C 46.369 -11.535 12.616 1.00 . A A . 60 LYS CE 1 1
1 993 1 1 60 LYS CG C 47.712 -10.953 14.703 1.00 . A A . 60 LYS CG 1 1
1 994 1 1 60 LYS H H 48.510 -8.425 16.734 1.00 . A A . 60 LYS H 1 1
1 995 1 1 60 LYS HA H 48.091 -10.459 17.422 1.00 . A A . 60 LYS HA 1 1
1 996 1 1 60 LYS HB2 H 49.820 -11.361 15.082 1.00 . A A . 60 LYS HB2 1 1
1 997 1 1 60 LYS HB3 H 48.717 -12.421 16.000 1.00 . A A . 60 LYS HB3 1 1
1 998 1 1 60 LYS HD2 H 48.270 -12.420 13.212 1.00 . A A . 60 LYS HD2 1 1
1 999 1 1 60 LYS HD3 H 46.875 -12.892 14.240 1.00 . A A . 60 LYS HD3 1 1
1 1000 1 1 60 LYS HE2 H 45.419 -11.190 13.081 1.00 . A A . 60 LYS HE2 1 1
1 1001 1 1 60 LYS HE3 H 46.816 -10.685 12.056 1.00 . A A . 60 LYS HE3 1 1
1 1002 1 1 60 LYS HG2 H 46.811 -10.713 15.312 1.00 . A A . 60 LYS HG2 1 1
1 1003 1 1 60 LYS HG3 H 48.008 -10.022 14.167 1.00 . A A . 60 LYS HG3 1 1
1 1004 1 1 60 LYS HZ1 H 45.403 -12.278 10.935 1.00 . A A . 60 LYS HZ1 1 1
1 1005 1 1 60 LYS HZ2 H 46.941 -12.944 11.211 1.00 . A A . 60 LYS HZ2 1 1
1 1006 1 1 60 LYS HZ3 H 45.628 -13.416 12.175 1.00 . A A . 60 LYS HZ3 1 1
1 1007 1 1 60 LYS N N 49.237 -9.058 16.475 1.00 . A A . 60 LYS N 1 1
1 1008 1 1 60 LYS NZ N 46.062 -12.620 11.664 1.00 . A A . 60 LYS NZ 1 1
1 1009 1 1 60 LYS O O 50.349 -10.378 18.872 1.00 . A A . 60 LYS O 1 1
1 1010 1 1 61 LEU C C 53.039 -12.034 18.610 1.00 . A A . 61 LEU C 1 1
1 1011 1 1 61 LEU CA C 51.736 -12.762 18.301 1.00 . A A . 61 LEU CA 1 1
1 1012 1 1 61 LEU CB C 52.037 -14.185 17.733 1.00 . A A . 61 LEU CB 1 1
1 1013 1 1 61 LEU CD1 C 53.374 -15.743 16.265 1.00 . A A . 61 LEU CD1 1 1
1 1014 1 1 61 LEU CD2 C 52.038 -13.948 15.148 1.00 . A A . 61 LEU CD2 1 1
1 1015 1 1 61 LEU CG C 52.844 -14.307 16.412 1.00 . A A . 61 LEU CG 1 1
1 1016 1 1 61 LEU H H 50.627 -12.501 16.575 1.00 . A A . 61 LEU H 1 1
1 1017 1 1 61 LEU HA H 51.211 -12.904 19.237 1.00 . A A . 61 LEU HA 1 1
1 1018 1 1 61 LEU HB2 H 52.610 -14.736 18.513 1.00 . A A . 61 LEU HB2 1 1
1 1019 1 1 61 LEU HB3 H 51.077 -14.735 17.609 1.00 . A A . 61 LEU HB3 1 1
1 1020 1 1 61 LEU HD11 H 53.915 -15.862 15.301 1.00 . A A . 61 LEU HD11 1 1
1 1021 1 1 61 LEU HD12 H 54.075 -15.989 17.091 1.00 . A A . 61 LEU HD12 1 1
1 1022 1 1 61 LEU HD13 H 52.538 -16.475 16.286 1.00 . A A . 61 LEU HD13 1 1
1 1023 1 1 61 LEU HD21 H 52.679 -14.038 14.243 1.00 . A A . 61 LEU HD21 1 1
1 1024 1 1 61 LEU HD22 H 51.168 -14.621 15.012 1.00 . A A . 61 LEU HD22 1 1
1 1025 1 1 61 LEU HD23 H 51.666 -12.903 15.208 1.00 . A A . 61 LEU HD23 1 1
1 1026 1 1 61 LEU HG H 53.689 -13.582 16.501 1.00 . A A . 61 LEU HG 1 1
1 1027 1 1 61 LEU N N 50.777 -12.073 17.464 1.00 . A A . 61 LEU N 1 1
1 1028 1 1 61 LEU O O 53.619 -12.244 19.673 1.00 . A A . 61 LEU O 1 1
1 1029 1 1 62 GLU C C 54.748 -9.148 18.666 1.00 . A A . 62 GLU C 1 1
1 1030 1 1 62 GLU CA C 54.845 -10.517 17.928 1.00 . A A . 62 GLU CA 1 1
1 1031 1 1 62 GLU CB C 55.641 -10.392 16.592 1.00 . A A . 62 GLU CB 1 1
1 1032 1 1 62 GLU CD C 55.890 -9.493 14.229 1.00 . A A . 62 GLU CD 1 1
1 1033 1 1 62 GLU CG C 55.049 -9.459 15.509 1.00 . A A . 62 GLU CG 1 1
1 1034 1 1 62 GLU H H 53.114 -10.911 16.855 1.00 . A A . 62 GLU H 1 1
1 1035 1 1 62 GLU HA H 55.427 -11.181 18.555 1.00 . A A . 62 GLU HA 1 1
1 1036 1 1 62 GLU HB2 H 56.663 -10.018 16.831 1.00 . A A . 62 GLU HB2 1 1
1 1037 1 1 62 GLU HB3 H 55.784 -11.400 16.142 1.00 . A A . 62 GLU HB3 1 1
1 1038 1 1 62 GLU HG2 H 54.039 -9.810 15.231 1.00 . A A . 62 GLU HG2 1 1
1 1039 1 1 62 GLU HG3 H 54.983 -8.415 15.877 1.00 . A A . 62 GLU HG3 1 1
1 1040 1 1 62 GLU N N 53.556 -11.167 17.709 1.00 . A A . 62 GLU N 1 1
1 1041 1 1 62 GLU O O 55.465 -8.989 19.691 1.00 . A A . 62 GLU O 1 1
1 1042 1 1 62 GLU OXT O 53.987 -8.257 18.202 1.00 . A A . 62 GLU OXT 1 1
1 1043 1 1 62 GLU OE1 O 55.311 -9.827 13.161 1.00 . A A . 62 GLU OE1 1 1
1 1044 1 1 62 GLU OE2 O 57.111 -9.202 14.310 1.00 . A A . 62 GLU OE2 1 1
2 1045 1 1 1 ALA C C 57.380 3.368 11.206 1.00 . A A . 1 ALA C 1 1
2 1046 1 1 1 ALA CA C 57.381 1.847 11.330 1.00 . A A . 1 ALA CA 1 1
2 1047 1 1 1 ALA CB C 57.198 1.431 12.801 1.00 . A A . 1 ALA CB 1 1
2 1048 1 1 1 ALA H1 H 58.488 0.110 10.964 1.00 . A A . 1 ALA H1 1 1
2 1049 1 1 1 ALA H2 H 59.437 1.463 11.353 1.00 . A A . 1 ALA H2 1 1
2 1050 1 1 1 ALA H3 H 58.730 1.337 9.815 1.00 . A A . 1 ALA H3 1 1
2 1051 1 1 1 ALA HA H 56.528 1.494 10.762 1.00 . A A . 1 ALA HA 1 1
2 1052 1 1 1 ALA HB1 H 57.151 0.324 12.873 1.00 . A A . 1 ALA HB1 1 1
2 1053 1 1 1 ALA HB2 H 58.052 1.777 13.423 1.00 . A A . 1 ALA HB2 1 1
2 1054 1 1 1 ALA HB3 H 56.260 1.843 13.230 1.00 . A A . 1 ALA HB3 1 1
2 1055 1 1 1 ALA N N 58.602 1.135 10.827 1.00 . A A . 1 ALA N 1 1
2 1056 1 1 1 ALA O O 56.381 3.971 10.822 1.00 . A A . 1 ALA O 1 1
2 1057 1 1 2 SER C C 58.756 6.178 10.261 1.00 . A A . 2 SER C 1 1
2 1058 1 1 2 SER CA C 58.663 5.478 11.608 1.00 . A A . 2 SER CA 1 1
2 1059 1 1 2 SER CB C 59.921 5.892 12.412 1.00 . A A . 2 SER CB 1 1
2 1060 1 1 2 SER H H 59.358 3.522 11.720 1.00 . A A . 2 SER H 1 1
2 1061 1 1 2 SER HA H 57.751 5.815 12.082 1.00 . A A . 2 SER HA 1 1
2 1062 1 1 2 SER HB2 H 60.813 5.454 11.909 1.00 . A A . 2 SER HB2 1 1
2 1063 1 1 2 SER HB3 H 60.046 6.998 12.394 1.00 . A A . 2 SER HB3 1 1
2 1064 1 1 2 SER HG H 60.724 5.478 14.131 1.00 . A A . 2 SER HG 1 1
2 1065 1 1 2 SER N N 58.520 4.028 11.521 1.00 . A A . 2 SER N 1 1
2 1066 1 1 2 SER O O 58.814 7.404 10.199 1.00 . A A . 2 SER O 1 1
2 1067 1 1 2 SER OG O 59.844 5.395 13.745 1.00 . A A . 2 SER OG 1 1
2 1068 1 1 3 MET C C 57.841 6.690 7.247 1.00 . A A . 3 MET C 1 1
2 1069 1 1 3 MET CA C 59.040 5.942 7.815 1.00 . A A . 3 MET CA 1 1
2 1070 1 1 3 MET CB C 59.401 4.783 6.849 1.00 . A A . 3 MET CB 1 1
2 1071 1 1 3 MET CE C 61.183 3.278 4.530 1.00 . A A . 3 MET CE 1 1
2 1072 1 1 3 MET CG C 60.768 4.136 7.143 1.00 . A A . 3 MET CG 1 1
2 1073 1 1 3 MET H H 58.716 4.428 9.190 1.00 . A A . 3 MET H 1 1
2 1074 1 1 3 MET HA H 59.855 6.649 7.903 1.00 . A A . 3 MET HA 1 1
2 1075 1 1 3 MET HB2 H 58.601 4.012 6.954 1.00 . A A . 3 MET HB2 1 1
2 1076 1 1 3 MET HB3 H 59.347 5.147 5.799 1.00 . A A . 3 MET HB3 1 1
2 1077 1 1 3 MET HE1 H 61.374 2.473 3.788 1.00 . A A . 3 MET HE1 1 1
2 1078 1 1 3 MET HE2 H 60.231 3.778 4.253 1.00 . A A . 3 MET HE2 1 1
2 1079 1 1 3 MET HE3 H 62.001 4.026 4.440 1.00 . A A . 3 MET HE3 1 1
2 1080 1 1 3 MET HG2 H 61.589 4.842 6.897 1.00 . A A . 3 MET HG2 1 1
2 1081 1 1 3 MET HG3 H 60.844 3.896 8.226 1.00 . A A . 3 MET HG3 1 1
2 1082 1 1 3 MET N N 58.820 5.419 9.148 1.00 . A A . 3 MET N 1 1
2 1083 1 1 3 MET O O 56.809 6.102 6.927 1.00 . A A . 3 MET O 1 1
2 1084 1 1 3 MET SD S 61.099 2.601 6.214 1.00 . A A . 3 MET SD 1 1
2 1085 1 1 4 VAL C C 57.875 9.801 5.458 1.00 . A A . 4 VAL C 1 1
2 1086 1 1 4 VAL CA C 57.057 8.806 6.265 1.00 . A A . 4 VAL CA 1 1
2 1087 1 1 4 VAL CB C 55.979 9.473 7.130 1.00 . A A . 4 VAL CB 1 1
2 1088 1 1 4 VAL CG1 C 56.580 10.444 8.171 1.00 . A A . 4 VAL CG1 1 1
2 1089 1 1 4 VAL CG2 C 54.904 10.150 6.252 1.00 . A A . 4 VAL CG2 1 1
2 1090 1 1 4 VAL H H 58.743 8.539 7.433 1.00 . A A . 4 VAL H 1 1
2 1091 1 1 4 VAL HA H 56.549 8.158 5.561 1.00 . A A . 4 VAL HA 1 1
2 1092 1 1 4 VAL HB H 55.435 8.664 7.676 1.00 . A A . 4 VAL HB 1 1
2 1093 1 1 4 VAL HG11 H 55.770 10.936 8.751 1.00 . A A . 4 VAL HG11 1 1
2 1094 1 1 4 VAL HG12 H 57.231 9.914 8.896 1.00 . A A . 4 VAL HG12 1 1
2 1095 1 1 4 VAL HG13 H 57.176 11.237 7.671 1.00 . A A . 4 VAL HG13 1 1
2 1096 1 1 4 VAL HG21 H 54.150 10.666 6.884 1.00 . A A . 4 VAL HG21 1 1
2 1097 1 1 4 VAL HG22 H 55.368 10.902 5.578 1.00 . A A . 4 VAL HG22 1 1
2 1098 1 1 4 VAL HG23 H 54.367 9.406 5.629 1.00 . A A . 4 VAL HG23 1 1
2 1099 1 1 4 VAL N N 57.985 8.018 7.049 1.00 . A A . 4 VAL N 1 1
2 1100 1 1 4 VAL O O 58.818 10.402 5.970 1.00 . A A . 4 VAL O 1 1
2 1101 1 1 5 LEU C C 57.142 11.899 2.687 1.00 . A A . 5 LEU C 1 1
2 1102 1 1 5 LEU CA C 58.176 10.982 3.303 1.00 . A A . 5 LEU CA 1 1
2 1103 1 1 5 LEU CB C 59.012 10.356 2.151 1.00 . A A . 5 LEU CB 1 1
2 1104 1 1 5 LEU CD1 C 60.901 8.819 1.434 1.00 . A A . 5 LEU CD1 1 1
2 1105 1 1 5 LEU CD2 C 61.281 10.468 3.304 1.00 . A A . 5 LEU CD2 1 1
2 1106 1 1 5 LEU CG C 60.251 9.558 2.615 1.00 . A A . 5 LEU CG 1 1
2 1107 1 1 5 LEU H H 56.885 9.399 3.686 1.00 . A A . 5 LEU H 1 1
2 1108 1 1 5 LEU HA H 58.802 11.584 3.950 1.00 . A A . 5 LEU HA 1 1
2 1109 1 1 5 LEU HB2 H 58.335 9.675 1.586 1.00 . A A . 5 LEU HB2 1 1
2 1110 1 1 5 LEU HB3 H 59.305 11.159 1.439 1.00 . A A . 5 LEU HB3 1 1
2 1111 1 1 5 LEU HD11 H 61.819 8.287 1.766 1.00 . A A . 5 LEU HD11 1 1
2 1112 1 1 5 LEU HD12 H 60.199 8.072 1.007 1.00 . A A . 5 LEU HD12 1 1
2 1113 1 1 5 LEU HD13 H 61.186 9.534 0.633 1.00 . A A . 5 LEU HD13 1 1
2 1114 1 1 5 LEU HD21 H 62.154 9.872 3.647 1.00 . A A . 5 LEU HD21 1 1
2 1115 1 1 5 LEU HD22 H 61.657 11.254 2.620 1.00 . A A . 5 LEU HD22 1 1
2 1116 1 1 5 LEU HD23 H 60.829 10.964 4.192 1.00 . A A . 5 LEU HD23 1 1
2 1117 1 1 5 LEU HG H 59.881 8.821 3.367 1.00 . A A . 5 LEU HG 1 1
2 1118 1 1 5 LEU N N 57.561 9.967 4.152 1.00 . A A . 5 LEU N 1 1
2 1119 1 1 5 LEU O O 57.266 13.119 2.741 1.00 . A A . 5 LEU O 1 1
2 1120 1 1 6 SER C C 53.769 11.955 2.360 1.00 . A A . 6 SER C 1 1
2 1121 1 1 6 SER CA C 54.992 12.078 1.476 1.00 . A A . 6 SER CA 1 1
2 1122 1 1 6 SER CB C 54.614 11.553 0.070 1.00 . A A . 6 SER CB 1 1
2 1123 1 1 6 SER H H 55.953 10.332 2.051 1.00 . A A . 6 SER H 1 1
2 1124 1 1 6 SER HA H 55.284 13.120 1.473 1.00 . A A . 6 SER HA 1 1
2 1125 1 1 6 SER HB2 H 54.394 10.464 0.155 1.00 . A A . 6 SER HB2 1 1
2 1126 1 1 6 SER HB3 H 53.683 12.047 -0.291 1.00 . A A . 6 SER HB3 1 1
2 1127 1 1 6 SER HG H 55.488 11.204 -1.627 1.00 . A A . 6 SER HG 1 1
2 1128 1 1 6 SER N N 56.068 11.324 2.096 1.00 . A A . 6 SER N 1 1
2 1129 1 1 6 SER O O 53.418 10.822 2.698 1.00 . A A . 6 SER O 1 1
2 1130 1 1 6 SER OG O 55.686 11.738 -0.848 1.00 . A A . 6 SER OG 1 1
2 1131 1 1 7 PRO C C 51.029 12.201 3.947 1.00 . A A . 7 PRO C 1 1
2 1132 1 1 7 PRO CA C 52.268 13.073 3.964 1.00 . A A . 7 PRO CA 1 1
2 1133 1 1 7 PRO CB C 51.904 14.565 4.103 1.00 . A A . 7 PRO CB 1 1
2 1134 1 1 7 PRO CD C 53.220 14.362 2.142 1.00 . A A . 7 PRO CD 1 1
2 1135 1 1 7 PRO CG C 52.012 15.124 2.680 1.00 . A A . 7 PRO CG 1 1
2 1136 1 1 7 PRO HA H 52.886 12.794 4.809 1.00 . A A . 7 PRO HA 1 1
2 1137 1 1 7 PRO HB2 H 50.950 14.725 4.645 1.00 . A A . 7 PRO HB2 1 1
2 1138 1 1 7 PRO HB3 H 52.722 15.088 4.650 1.00 . A A . 7 PRO HB3 1 1
2 1139 1 1 7 PRO HD2 H 53.076 14.136 1.060 1.00 . A A . 7 PRO HD2 1 1
2 1140 1 1 7 PRO HD3 H 54.147 14.959 2.295 1.00 . A A . 7 PRO HD3 1 1
2 1141 1 1 7 PRO HG2 H 51.079 14.885 2.120 1.00 . A A . 7 PRO HG2 1 1
2 1142 1 1 7 PRO HG3 H 52.186 16.217 2.656 1.00 . A A . 7 PRO HG3 1 1
2 1143 1 1 7 PRO N N 53.103 13.040 2.764 1.00 . A A . 7 PRO N 1 1
2 1144 1 1 7 PRO O O 50.675 11.694 5.007 1.00 . A A . 7 PRO O 1 1
2 1145 1 1 8 ARG C C 49.668 9.744 2.081 1.00 . A A . 8 ARG C 1 1
2 1146 1 1 8 ARG CA C 49.229 11.053 2.695 1.00 . A A . 8 ARG CA 1 1
2 1147 1 1 8 ARG CB C 48.075 11.702 1.880 1.00 . A A . 8 ARG CB 1 1
2 1148 1 1 8 ARG CD C 46.269 13.511 1.674 1.00 . A A . 8 ARG CD 1 1
2 1149 1 1 8 ARG CG C 47.381 12.918 2.555 1.00 . A A . 8 ARG CG 1 1
2 1150 1 1 8 ARG CZ C 44.716 15.473 1.848 1.00 . A A . 8 ARG CZ 1 1
2 1151 1 1 8 ARG H H 50.609 12.493 1.957 1.00 . A A . 8 ARG H 1 1
2 1152 1 1 8 ARG HA H 48.893 10.842 3.727 1.00 . A A . 8 ARG HA 1 1
2 1153 1 1 8 ARG HB2 H 48.463 12.020 0.891 1.00 . A A . 8 ARG HB2 1 1
2 1154 1 1 8 ARG HB3 H 47.324 10.920 1.640 1.00 . A A . 8 ARG HB3 1 1
2 1155 1 1 8 ARG HD2 H 46.692 13.803 0.688 1.00 . A A . 8 ARG HD2 1 1
2 1156 1 1 8 ARG HD3 H 45.505 12.729 1.470 1.00 . A A . 8 ARG HD3 1 1
2 1157 1 1 8 ARG HE H 45.951 14.957 3.305 1.00 . A A . 8 ARG HE 1 1
2 1158 1 1 8 ARG HG2 H 46.952 12.617 3.532 1.00 . A A . 8 ARG HG2 1 1
2 1159 1 1 8 ARG HG3 H 48.144 13.689 2.789 1.00 . A A . 8 ARG HG3 1 1
2 1160 1 1 8 ARG HH11 H 44.584 14.505 0.151 1.00 . A A . 8 ARG HH11 1 1
2 1161 1 1 8 ARG HH12 H 43.482 15.953 0.339 1.00 . A A . 8 ARG HH12 1 1
2 1162 1 1 8 ARG HH21 H 44.699 16.581 3.489 1.00 . A A . 8 ARG HH21 1 1
2 1163 1 1 8 ARG HH22 H 43.564 17.058 2.150 1.00 . A A . 8 ARG HH22 1 1
2 1164 1 1 8 ARG N N 50.343 11.995 2.765 1.00 . A A . 8 ARG N 1 1
2 1165 1 1 8 ARG NE N 45.657 14.687 2.361 1.00 . A A . 8 ARG NE 1 1
2 1166 1 1 8 ARG NH1 N 44.202 15.304 0.662 1.00 . A A . 8 ARG NH1 1 1
2 1167 1 1 8 ARG NH2 N 44.285 16.464 2.563 1.00 . A A . 8 ARG NH2 1 1
2 1168 1 1 8 ARG O O 49.272 8.701 2.595 1.00 . A A . 8 ARG O 1 1
2 1169 1 1 9 ASP C C 51.490 7.516 1.041 1.00 . A A . 9 ASP C 1 1
2 1170 1 1 9 ASP CA C 50.677 8.518 0.228 1.00 . A A . 9 ASP CA 1 1
2 1171 1 1 9 ASP CB C 51.390 8.826 -1.121 1.00 . A A . 9 ASP CB 1 1
2 1172 1 1 9 ASP CG C 51.558 7.571 -1.981 1.00 . A A . 9 ASP CG 1 1
2 1173 1 1 9 ASP H H 50.843 10.543 0.545 1.00 . A A . 9 ASP H 1 1
2 1174 1 1 9 ASP HA H 49.714 8.059 0.039 1.00 . A A . 9 ASP HA 1 1
2 1175 1 1 9 ASP HB2 H 50.781 9.550 -1.699 1.00 . A A . 9 ASP HB2 1 1
2 1176 1 1 9 ASP HB3 H 52.387 9.273 -0.944 1.00 . A A . 9 ASP HB3 1 1
2 1177 1 1 9 ASP N N 50.410 9.745 0.956 1.00 . A A . 9 ASP N 1 1
2 1178 1 1 9 ASP O O 51.128 6.346 1.092 1.00 . A A . 9 ASP O 1 1
2 1179 1 1 9 ASP OD1 O 50.525 7.066 -2.490 1.00 . A A . 9 ASP OD1 1 1
2 1180 1 1 9 ASP OD2 O 52.720 7.113 -2.113 1.00 . A A . 9 ASP OD2 1 1
2 1181 1 1 10 GLU C C 52.571 6.640 3.810 1.00 . A A . 10 GLU C 1 1
2 1182 1 1 10 GLU CA C 53.347 7.069 2.581 1.00 . A A . 10 GLU CA 1 1
2 1183 1 1 10 GLU CB C 54.725 7.666 2.981 1.00 . A A . 10 GLU CB 1 1
2 1184 1 1 10 GLU CD C 56.170 6.380 1.270 1.00 . A A . 10 GLU CD 1 1
2 1185 1 1 10 GLU CG C 55.724 7.753 1.795 1.00 . A A . 10 GLU CG 1 1
2 1186 1 1 10 GLU H H 52.925 8.885 1.688 1.00 . A A . 10 GLU H 1 1
2 1187 1 1 10 GLU HA H 53.570 6.175 2.013 1.00 . A A . 10 GLU HA 1 1
2 1188 1 1 10 GLU HB2 H 54.554 8.688 3.392 1.00 . A A . 10 GLU HB2 1 1
2 1189 1 1 10 GLU HB3 H 55.165 7.072 3.813 1.00 . A A . 10 GLU HB3 1 1
2 1190 1 1 10 GLU HG2 H 55.237 8.250 0.937 1.00 . A A . 10 GLU HG2 1 1
2 1191 1 1 10 GLU HG3 H 56.630 8.323 2.081 1.00 . A A . 10 GLU HG3 1 1
2 1192 1 1 10 GLU N N 52.579 7.952 1.723 1.00 . A A . 10 GLU N 1 1
2 1193 1 1 10 GLU O O 52.656 5.484 4.206 1.00 . A A . 10 GLU O 1 1
2 1194 1 1 10 GLU OE1 O 55.958 6.127 0.060 1.00 . A A . 10 GLU OE1 1 1
2 1195 1 1 10 GLU OE2 O 56.750 5.606 2.073 1.00 . A A . 10 GLU OE2 1 1
2 1196 1 1 11 ARG C C 49.933 6.113 5.268 1.00 . A A . 11 ARG C 1 1
2 1197 1 1 11 ARG CA C 50.952 7.204 5.586 1.00 . A A . 11 ARG CA 1 1
2 1198 1 1 11 ARG CB C 50.209 8.461 6.114 1.00 . A A . 11 ARG CB 1 1
2 1199 1 1 11 ARG CD C 48.734 9.521 7.905 1.00 . A A . 11 ARG CD 1 1
2 1200 1 1 11 ARG CG C 49.379 8.227 7.391 1.00 . A A . 11 ARG CG 1 1
2 1201 1 1 11 ARG CZ C 47.347 10.168 9.892 1.00 . A A . 11 ARG CZ 1 1
2 1202 1 1 11 ARG H H 51.712 8.482 4.100 1.00 . A A . 11 ARG H 1 1
2 1203 1 1 11 ARG HA H 51.606 6.804 6.352 1.00 . A A . 11 ARG HA 1 1
2 1204 1 1 11 ARG HB2 H 50.996 9.223 6.335 1.00 . A A . 11 ARG HB2 1 1
2 1205 1 1 11 ARG HB3 H 49.584 8.893 5.302 1.00 . A A . 11 ARG HB3 1 1
2 1206 1 1 11 ARG HD2 H 49.529 10.273 8.115 1.00 . A A . 11 ARG HD2 1 1
2 1207 1 1 11 ARG HD3 H 48.025 9.949 7.158 1.00 . A A . 11 ARG HD3 1 1
2 1208 1 1 11 ARG HE H 47.960 8.219 9.372 1.00 . A A . 11 ARG HE 1 1
2 1209 1 1 11 ARG HG2 H 48.635 7.426 7.188 1.00 . A A . 11 ARG HG2 1 1
2 1210 1 1 11 ARG HG3 H 50.046 7.822 8.187 1.00 . A A . 11 ARG HG3 1 1
2 1211 1 1 11 ARG HH11 H 46.987 12.183 10.046 1.00 . A A . 11 ARG HH11 1 1
2 1212 1 1 11 ARG HH12 H 48.014 11.676 8.728 1.00 . A A . 11 ARG HH12 1 1
2 1213 1 1 11 ARG HH21 H 46.147 10.494 11.516 1.00 . A A . 11 ARG HH21 1 1
2 1214 1 1 11 ARG HH22 H 46.556 8.845 11.190 1.00 . A A . 11 ARG HH22 1 1
2 1215 1 1 11 ARG N N 51.768 7.542 4.428 1.00 . A A . 11 ARG N 1 1
2 1216 1 1 11 ARG NE N 47.966 9.201 9.152 1.00 . A A . 11 ARG NE 1 1
2 1217 1 1 11 ARG NH1 N 47.411 11.473 9.502 1.00 . A A . 11 ARG NH1 1 1
2 1218 1 1 11 ARG NH2 N 46.670 9.815 11.021 1.00 . A A . 11 ARG NH2 1 1
2 1219 1 1 11 ARG O O 49.825 5.125 5.992 1.00 . A A . 11 ARG O 1 1
2 1220 1 1 12 THR C C 49.067 3.927 3.229 1.00 . A A . 12 THR C 1 1
2 1221 1 1 12 THR CA C 48.310 5.176 3.653 1.00 . A A . 12 THR CA 1 1
2 1222 1 1 12 THR CB C 47.392 5.615 2.519 1.00 . A A . 12 THR CB 1 1
2 1223 1 1 12 THR CG2 C 46.406 4.504 2.113 1.00 . A A . 12 THR CG2 1 1
2 1224 1 1 12 THR H H 49.232 7.039 3.539 1.00 . A A . 12 THR H 1 1
2 1225 1 1 12 THR HA H 47.713 4.899 4.510 1.00 . A A . 12 THR HA 1 1
2 1226 1 1 12 THR HB H 48.063 5.965 1.695 1.00 . A A . 12 THR HB 1 1
2 1227 1 1 12 THR HG1 H 46.040 6.926 2.165 1.00 . A A . 12 THR HG1 1 1
2 1228 1 1 12 THR HG21 H 45.825 4.800 1.215 1.00 . A A . 12 THR HG21 1 1
2 1229 1 1 12 THR HG22 H 46.953 3.568 1.873 1.00 . A A . 12 THR HG22 1 1
2 1230 1 1 12 THR HG23 H 45.689 4.287 2.935 1.00 . A A . 12 THR HG23 1 1
2 1231 1 1 12 THR N N 49.205 6.231 4.125 1.00 . A A . 12 THR N 1 1
2 1232 1 1 12 THR O O 48.702 2.829 3.638 1.00 . A A . 12 THR O 1 1
2 1233 1 1 12 THR OG1 O 46.594 6.718 2.924 1.00 . A A . 12 THR OG1 1 1
2 1234 1 1 13 LEU C C 51.580 2.089 3.119 1.00 . A A . 13 LEU C 1 1
2 1235 1 1 13 LEU CA C 50.977 2.912 1.997 1.00 . A A . 13 LEU CA 1 1
2 1236 1 1 13 LEU CB C 52.128 3.404 1.071 1.00 . A A . 13 LEU CB 1 1
2 1237 1 1 13 LEU CD1 C 52.546 1.235 -0.289 1.00 . A A . 13 LEU CD1 1 1
2 1238 1 1 13 LEU CD2 C 54.271 3.054 -0.230 1.00 . A A . 13 LEU CD2 1 1
2 1239 1 1 13 LEU CG C 53.152 2.356 0.562 1.00 . A A . 13 LEU CG 1 1
2 1240 1 1 13 LEU H H 50.509 4.934 2.136 1.00 . A A . 13 LEU H 1 1
2 1241 1 1 13 LEU HA H 50.289 2.274 1.458 1.00 . A A . 13 LEU HA 1 1
2 1242 1 1 13 LEU HB2 H 51.654 3.864 0.173 1.00 . A A . 13 LEU HB2 1 1
2 1243 1 1 13 LEU HB3 H 52.679 4.225 1.583 1.00 . A A . 13 LEU HB3 1 1
2 1244 1 1 13 LEU HD11 H 53.341 0.552 -0.657 1.00 . A A . 13 LEU HD11 1 1
2 1245 1 1 13 LEU HD12 H 51.822 0.639 0.307 1.00 . A A . 13 LEU HD12 1 1
2 1246 1 1 13 LEU HD13 H 52.015 1.654 -1.170 1.00 . A A . 13 LEU HD13 1 1
2 1247 1 1 13 LEU HD21 H 55.018 2.309 -0.580 1.00 . A A . 13 LEU HD21 1 1
2 1248 1 1 13 LEU HD22 H 53.875 3.579 -1.122 1.00 . A A . 13 LEU HD22 1 1
2 1249 1 1 13 LEU HD23 H 54.796 3.797 0.410 1.00 . A A . 13 LEU HD23 1 1
2 1250 1 1 13 LEU HG H 53.601 1.934 1.494 1.00 . A A . 13 LEU HG 1 1
2 1251 1 1 13 LEU N N 50.176 4.046 2.449 1.00 . A A . 13 LEU N 1 1
2 1252 1 1 13 LEU O O 51.454 0.865 3.113 1.00 . A A . 13 LEU O 1 1
2 1253 1 1 14 VAL C C 51.786 1.282 6.079 1.00 . A A . 14 VAL C 1 1
2 1254 1 1 14 VAL CA C 52.816 2.035 5.253 1.00 . A A . 14 VAL CA 1 1
2 1255 1 1 14 VAL CB C 53.669 2.986 6.099 1.00 . A A . 14 VAL CB 1 1
2 1256 1 1 14 VAL CG1 C 54.161 2.334 7.408 1.00 . A A . 14 VAL CG1 1 1
2 1257 1 1 14 VAL CG2 C 54.893 3.415 5.259 1.00 . A A . 14 VAL CG2 1 1
2 1258 1 1 14 VAL H H 52.277 3.726 4.177 1.00 . A A . 14 VAL H 1 1
2 1259 1 1 14 VAL HA H 53.497 1.303 4.838 1.00 . A A . 14 VAL HA 1 1
2 1260 1 1 14 VAL HB H 53.031 3.865 6.365 1.00 . A A . 14 VAL HB 1 1
2 1261 1 1 14 VAL HG11 H 54.807 3.042 7.972 1.00 . A A . 14 VAL HG11 1 1
2 1262 1 1 14 VAL HG12 H 53.316 2.057 8.072 1.00 . A A . 14 VAL HG12 1 1
2 1263 1 1 14 VAL HG13 H 54.758 1.422 7.192 1.00 . A A . 14 VAL HG13 1 1
2 1264 1 1 14 VAL HG21 H 55.562 4.076 5.850 1.00 . A A . 14 VAL HG21 1 1
2 1265 1 1 14 VAL HG22 H 55.476 2.525 4.936 1.00 . A A . 14 VAL HG22 1 1
2 1266 1 1 14 VAL HG23 H 54.582 3.975 4.353 1.00 . A A . 14 VAL HG23 1 1
2 1267 1 1 14 VAL N N 52.202 2.732 4.135 1.00 . A A . 14 VAL N 1 1
2 1268 1 1 14 VAL O O 51.989 0.109 6.377 1.00 . A A . 14 VAL O 1 1
2 1269 1 1 15 ARG C C 48.847 0.114 6.244 1.00 . A A . 15 ARG C 1 1
2 1270 1 1 15 ARG CA C 49.545 1.176 7.077 1.00 . A A . 15 ARG CA 1 1
2 1271 1 1 15 ARG CB C 48.468 2.163 7.602 1.00 . A A . 15 ARG CB 1 1
2 1272 1 1 15 ARG CD C 48.905 2.082 10.106 1.00 . A A . 15 ARG CD 1 1
2 1273 1 1 15 ARG CG C 48.918 2.955 8.840 1.00 . A A . 15 ARG CG 1 1
2 1274 1 1 15 ARG CZ C 47.133 1.003 11.525 1.00 . A A . 15 ARG CZ 1 1
2 1275 1 1 15 ARG H H 50.477 2.867 6.248 1.00 . A A . 15 ARG H 1 1
2 1276 1 1 15 ARG HA H 49.992 0.663 7.921 1.00 . A A . 15 ARG HA 1 1
2 1277 1 1 15 ARG HB2 H 48.259 2.874 6.766 1.00 . A A . 15 ARG HB2 1 1
2 1278 1 1 15 ARG HB3 H 47.516 1.614 7.781 1.00 . A A . 15 ARG HB3 1 1
2 1279 1 1 15 ARG HD2 H 49.369 1.094 9.880 1.00 . A A . 15 ARG HD2 1 1
2 1280 1 1 15 ARG HD3 H 49.472 2.560 10.939 1.00 . A A . 15 ARG HD3 1 1
2 1281 1 1 15 ARG HE H 46.838 2.505 10.072 1.00 . A A . 15 ARG HE 1 1
2 1282 1 1 15 ARG HG2 H 49.914 3.402 8.632 1.00 . A A . 15 ARG HG2 1 1
2 1283 1 1 15 ARG HG3 H 48.228 3.817 8.990 1.00 . A A . 15 ARG HG3 1 1
2 1284 1 1 15 ARG HH11 H 47.835 -0.436 12.808 1.00 . A A . 15 ARG HH11 1 1
2 1285 1 1 15 ARG HH12 H 49.009 0.294 11.739 1.00 . A A . 15 ARG HH12 1 1
2 1286 1 1 15 ARG HH21 H 45.568 0.301 12.640 1.00 . A A . 15 ARG HH21 1 1
2 1287 1 1 15 ARG HH22 H 45.193 1.549 11.501 1.00 . A A . 15 ARG HH22 1 1
2 1288 1 1 15 ARG N N 50.629 1.897 6.426 1.00 . A A . 15 ARG N 1 1
2 1289 1 1 15 ARG NE N 47.484 1.903 10.555 1.00 . A A . 15 ARG NE 1 1
2 1290 1 1 15 ARG NH1 N 48.086 0.235 12.124 1.00 . A A . 15 ARG NH1 1 1
2 1291 1 1 15 ARG NH2 N 45.823 0.884 11.881 1.00 . A A . 15 ARG NH2 1 1
2 1292 1 1 15 ARG O O 48.640 -1.004 6.717 1.00 . A A . 15 ARG O 1 1
2 1293 1 1 16 LYS C C 48.296 -1.765 3.841 1.00 . A A . 16 LYS C 1 1
2 1294 1 1 16 LYS CA C 47.613 -0.452 4.190 1.00 . A A . 16 LYS CA 1 1
2 1295 1 1 16 LYS CB C 47.143 0.264 2.894 1.00 . A A . 16 LYS CB 1 1
2 1296 1 1 16 LYS CD C 44.695 -0.434 2.818 1.00 . A A . 16 LYS CD 1 1
2 1297 1 1 16 LYS CE C 43.919 0.860 2.558 1.00 . A A . 16 LYS CE 1 1
2 1298 1 1 16 LYS CG C 46.060 -0.485 2.102 1.00 . A A . 16 LYS CG 1 1
2 1299 1 1 16 LYS H H 48.758 1.258 4.522 1.00 . A A . 16 LYS H 1 1
2 1300 1 1 16 LYS HA H 46.755 -0.688 4.808 1.00 . A A . 16 LYS HA 1 1
2 1301 1 1 16 LYS HB2 H 46.745 1.260 3.196 1.00 . A A . 16 LYS HB2 1 1
2 1302 1 1 16 LYS HB3 H 48.028 0.465 2.250 1.00 . A A . 16 LYS HB3 1 1
2 1303 1 1 16 LYS HD2 H 44.090 -1.310 2.487 1.00 . A A . 16 LYS HD2 1 1
2 1304 1 1 16 LYS HD3 H 44.872 -0.546 3.913 1.00 . A A . 16 LYS HD3 1 1
2 1305 1 1 16 LYS HE2 H 44.487 1.739 2.937 1.00 . A A . 16 LYS HE2 1 1
2 1306 1 1 16 LYS HE3 H 43.745 0.998 1.468 1.00 . A A . 16 LYS HE3 1 1
2 1307 1 1 16 LYS HG2 H 45.962 -0.024 1.094 1.00 . A A . 16 LYS HG2 1 1
2 1308 1 1 16 LYS HG3 H 46.384 -1.541 1.954 1.00 . A A . 16 LYS HG3 1 1
2 1309 1 1 16 LYS HZ1 H 42.083 1.686 3.071 1.00 . A A . 16 LYS HZ1 1 1
2 1310 1 1 16 LYS HZ2 H 42.066 -0.003 2.889 1.00 . A A . 16 LYS HZ2 1 1
2 1311 1 1 16 LYS HZ3 H 42.765 0.693 4.268 1.00 . A A . 16 LYS HZ3 1 1
2 1312 1 1 16 LYS N N 48.469 0.419 4.981 1.00 . A A . 16 LYS N 1 1
2 1313 1 1 16 LYS NZ N 42.613 0.807 3.245 1.00 . A A . 16 LYS NZ 1 1
2 1314 1 1 16 LYS O O 47.725 -2.846 3.984 1.00 . A A . 16 LYS O 1 1
2 1315 1 1 17 VAL C C 50.729 -3.655 4.318 1.00 . A A . 17 VAL C 1 1
2 1316 1 1 17 VAL CA C 50.438 -2.810 3.092 1.00 . A A . 17 VAL CA 1 1
2 1317 1 1 17 VAL CB C 51.709 -2.355 2.384 1.00 . A A . 17 VAL CB 1 1
2 1318 1 1 17 VAL CG1 C 52.693 -3.517 2.130 1.00 . A A . 17 VAL CG1 1 1
2 1319 1 1 17 VAL CG2 C 51.280 -1.735 1.043 1.00 . A A . 17 VAL CG2 1 1
2 1320 1 1 17 VAL H H 50.007 -0.791 3.299 1.00 . A A . 17 VAL H 1 1
2 1321 1 1 17 VAL HA H 49.901 -3.432 2.388 1.00 . A A . 17 VAL HA 1 1
2 1322 1 1 17 VAL HB H 52.214 -1.607 3.044 1.00 . A A . 17 VAL HB 1 1
2 1323 1 1 17 VAL HG11 H 53.587 -3.152 1.580 1.00 . A A . 17 VAL HG11 1 1
2 1324 1 1 17 VAL HG12 H 53.051 -3.966 3.080 1.00 . A A . 17 VAL HG12 1 1
2 1325 1 1 17 VAL HG13 H 52.214 -4.311 1.519 1.00 . A A . 17 VAL HG13 1 1
2 1326 1 1 17 VAL HG21 H 52.167 -1.416 0.455 1.00 . A A . 17 VAL HG21 1 1
2 1327 1 1 17 VAL HG22 H 50.705 -2.470 0.439 1.00 . A A . 17 VAL HG22 1 1
2 1328 1 1 17 VAL HG23 H 50.643 -0.839 1.199 1.00 . A A . 17 VAL HG23 1 1
2 1329 1 1 17 VAL N N 49.578 -1.683 3.415 1.00 . A A . 17 VAL N 1 1
2 1330 1 1 17 VAL O O 50.764 -4.878 4.239 1.00 . A A . 17 VAL O 1 1
2 1331 1 1 18 GLN C C 50.077 -4.630 7.146 1.00 . A A . 18 GLN C 1 1
2 1332 1 1 18 GLN CA C 51.243 -3.735 6.736 1.00 . A A . 18 GLN CA 1 1
2 1333 1 1 18 GLN CB C 51.514 -2.732 7.887 1.00 . A A . 18 GLN CB 1 1
2 1334 1 1 18 GLN CD C 53.631 -3.782 8.812 1.00 . A A . 18 GLN CD 1 1
2 1335 1 1 18 GLN CG C 52.198 -3.332 9.139 1.00 . A A . 18 GLN CG 1 1
2 1336 1 1 18 GLN H H 50.929 -2.032 5.588 1.00 . A A . 18 GLN H 1 1
2 1337 1 1 18 GLN HA H 52.094 -4.377 6.541 1.00 . A A . 18 GLN HA 1 1
2 1338 1 1 18 GLN HB2 H 52.170 -1.932 7.469 1.00 . A A . 18 GLN HB2 1 1
2 1339 1 1 18 GLN HB3 H 50.560 -2.234 8.174 1.00 . A A . 18 GLN HB3 1 1
2 1340 1 1 18 GLN HE21 H 55.307 -3.183 7.861 1.00 . A A . 18 GLN HE21 1 1
2 1341 1 1 18 GLN HE22 H 53.991 -2.028 7.819 1.00 . A A . 18 GLN HE22 1 1
2 1342 1 1 18 GLN HG2 H 52.266 -2.571 9.946 1.00 . A A . 18 GLN HG2 1 1
2 1343 1 1 18 GLN HG3 H 51.616 -4.192 9.530 1.00 . A A . 18 GLN HG3 1 1
2 1344 1 1 18 GLN N N 50.951 -3.026 5.499 1.00 . A A . 18 GLN N 1 1
2 1345 1 1 18 GLN NE2 N 54.378 -2.904 8.085 1.00 . A A . 18 GLN NE2 1 1
2 1346 1 1 18 GLN O O 50.259 -5.783 7.532 1.00 . A A . 18 GLN O 1 1
2 1347 1 1 18 GLN OE1 O 54.066 -4.873 9.187 1.00 . A A . 18 GLN OE1 1 1
2 1348 1 1 19 ILE C C 47.375 -5.891 6.148 1.00 . A A . 19 ILE C 1 1
2 1349 1 1 19 ILE CA C 47.601 -4.850 7.235 1.00 . A A . 19 ILE CA 1 1
2 1350 1 1 19 ILE CB C 46.394 -3.912 7.339 1.00 . A A . 19 ILE CB 1 1
2 1351 1 1 19 ILE CD1 C 46.607 -3.682 9.916 1.00 . A A . 19 ILE CD1 1 1
2 1352 1 1 19 ILE CG1 C 46.509 -2.968 8.564 1.00 . A A . 19 ILE CG1 1 1
2 1353 1 1 19 ILE CG2 C 45.054 -4.690 7.382 1.00 . A A . 19 ILE CG2 1 1
2 1354 1 1 19 ILE H H 48.694 -3.135 6.822 1.00 . A A . 19 ILE H 1 1
2 1355 1 1 19 ILE HA H 47.729 -5.390 8.164 1.00 . A A . 19 ILE HA 1 1
2 1356 1 1 19 ILE HB H 46.467 -3.262 6.430 1.00 . A A . 19 ILE HB 1 1
2 1357 1 1 19 ILE HD11 H 46.628 -2.939 10.744 1.00 . A A . 19 ILE HD11 1 1
2 1358 1 1 19 ILE HD12 H 45.734 -4.351 10.072 1.00 . A A . 19 ILE HD12 1 1
2 1359 1 1 19 ILE HD13 H 47.534 -4.290 9.979 1.00 . A A . 19 ILE HD13 1 1
2 1360 1 1 19 ILE HG12 H 47.398 -2.308 8.449 1.00 . A A . 19 ILE HG12 1 1
2 1361 1 1 19 ILE HG13 H 45.612 -2.309 8.596 1.00 . A A . 19 ILE HG13 1 1
2 1362 1 1 19 ILE HG21 H 44.195 -3.991 7.300 1.00 . A A . 19 ILE HG21 1 1
2 1363 1 1 19 ILE HG22 H 44.985 -5.409 6.539 1.00 . A A . 19 ILE HG22 1 1
2 1364 1 1 19 ILE HG23 H 44.952 -5.253 8.334 1.00 . A A . 19 ILE HG23 1 1
2 1365 1 1 19 ILE N N 48.832 -4.098 7.042 1.00 . A A . 19 ILE N 1 1
2 1366 1 1 19 ILE O O 47.043 -7.039 6.443 1.00 . A A . 19 ILE O 1 1
2 1367 1 1 20 ASN C C 48.372 -6.528 2.789 1.00 . A A . 20 ASN C 1 1
2 1368 1 1 20 ASN CA C 47.191 -6.402 3.759 1.00 . A A . 20 ASN CA 1 1
2 1369 1 1 20 ASN CB C 45.926 -5.835 3.056 1.00 . A A . 20 ASN CB 1 1
2 1370 1 1 20 ASN CG C 45.303 -6.854 2.105 1.00 . A A . 20 ASN CG 1 1
2 1371 1 1 20 ASN H H 47.917 -4.640 4.575 1.00 . A A . 20 ASN H 1 1
2 1372 1 1 20 ASN HA H 47.017 -7.381 4.195 1.00 . A A . 20 ASN HA 1 1
2 1373 1 1 20 ASN HB2 H 45.182 -5.584 3.844 1.00 . A A . 20 ASN HB2 1 1
2 1374 1 1 20 ASN HB3 H 46.172 -4.896 2.520 1.00 . A A . 20 ASN HB3 1 1
2 1375 1 1 20 ASN HD21 H 44.047 -8.441 2.122 1.00 . A A . 20 ASN HD21 1 1
2 1376 1 1 20 ASN HD22 H 44.322 -7.714 3.686 1.00 . A A . 20 ASN HD22 1 1
2 1377 1 1 20 ASN N N 47.544 -5.523 4.856 1.00 . A A . 20 ASN N 1 1
2 1378 1 1 20 ASN ND2 N 44.467 -7.749 2.703 1.00 . A A . 20 ASN ND2 1 1
2 1379 1 1 20 ASN O O 48.409 -5.806 1.790 1.00 . A A . 20 ASN O 1 1
2 1380 1 1 20 ASN OD1 O 45.542 -6.875 0.898 1.00 . A A . 20 ASN OD1 1 1
2 1381 1 1 21 PRO C C 50.333 -8.115 0.801 1.00 . A A . 21 PRO C 1 1
2 1382 1 1 21 PRO CA C 50.561 -7.477 2.160 1.00 . A A . 21 PRO CA 1 1
2 1383 1 1 21 PRO CB C 51.547 -8.285 3.022 1.00 . A A . 21 PRO CB 1 1
2 1384 1 1 21 PRO CD C 49.475 -8.258 4.185 1.00 . A A . 21 PRO CD 1 1
2 1385 1 1 21 PRO CG C 50.650 -9.186 3.872 1.00 . A A . 21 PRO CG 1 1
2 1386 1 1 21 PRO HA H 50.956 -6.477 2.019 1.00 . A A . 21 PRO HA 1 1
2 1387 1 1 21 PRO HB2 H 52.307 -8.818 2.417 1.00 . A A . 21 PRO HB2 1 1
2 1388 1 1 21 PRO HB3 H 52.065 -7.593 3.725 1.00 . A A . 21 PRO HB3 1 1
2 1389 1 1 21 PRO HD2 H 48.525 -8.840 4.209 1.00 . A A . 21 PRO HD2 1 1
2 1390 1 1 21 PRO HD3 H 49.642 -7.746 5.160 1.00 . A A . 21 PRO HD3 1 1
2 1391 1 1 21 PRO HG2 H 50.346 -10.073 3.271 1.00 . A A . 21 PRO HG2 1 1
2 1392 1 1 21 PRO HG3 H 51.139 -9.523 4.807 1.00 . A A . 21 PRO HG3 1 1
2 1393 1 1 21 PRO N N 49.357 -7.410 2.993 1.00 . A A . 21 PRO N 1 1
2 1394 1 1 21 PRO O O 51.261 -8.134 -0.003 1.00 . A A . 21 PRO O 1 1
2 1395 1 1 22 ARG C C 48.634 -8.198 -1.840 1.00 . A A . 22 ARG C 1 1
2 1396 1 1 22 ARG CA C 48.697 -9.236 -0.722 1.00 . A A . 22 ARG CA 1 1
2 1397 1 1 22 ARG CB C 47.318 -9.934 -0.582 1.00 . A A . 22 ARG CB 1 1
2 1398 1 1 22 ARG CD C 45.518 -11.413 -1.696 1.00 . A A . 22 ARG CD 1 1
2 1399 1 1 22 ARG CG C 46.882 -10.719 -1.837 1.00 . A A . 22 ARG CG 1 1
2 1400 1 1 22 ARG CZ C 43.939 -10.159 -3.216 1.00 . A A . 22 ARG CZ 1 1
2 1401 1 1 22 ARG H H 48.467 -8.692 1.291 1.00 . A A . 22 ARG H 1 1
2 1402 1 1 22 ARG HA H 49.436 -9.970 -1.022 1.00 . A A . 22 ARG HA 1 1
2 1403 1 1 22 ARG HB2 H 47.408 -10.644 0.275 1.00 . A A . 22 ARG HB2 1 1
2 1404 1 1 22 ARG HB3 H 46.551 -9.186 -0.281 1.00 . A A . 22 ARG HB3 1 1
2 1405 1 1 22 ARG HD2 H 45.455 -12.256 -2.421 1.00 . A A . 22 ARG HD2 1 1
2 1406 1 1 22 ARG HD3 H 45.369 -11.814 -0.667 1.00 . A A . 22 ARG HD3 1 1
2 1407 1 1 22 ARG HE H 44.086 -9.967 -1.128 1.00 . A A . 22 ARG HE 1 1
2 1408 1 1 22 ARG HG2 H 46.906 -10.032 -2.712 1.00 . A A . 22 ARG HG2 1 1
2 1409 1 1 22 ARG HG3 H 47.641 -11.505 -2.055 1.00 . A A . 22 ARG HG3 1 1
2 1410 1 1 22 ARG HH11 H 42.589 -9.022 -4.266 1.00 . A A . 22 ARG HH11 1 1
2 1411 1 1 22 ARG HH12 H 42.587 -8.824 -2.530 1.00 . A A . 22 ARG HH12 1 1
2 1412 1 1 22 ARG HH21 H 44.125 -10.577 -5.208 1.00 . A A . 22 ARG HH21 1 1
2 1413 1 1 22 ARG HH22 H 45.205 -11.419 -4.150 1.00 . A A . 22 ARG HH22 1 1
2 1414 1 1 22 ARG N N 49.127 -8.669 0.544 1.00 . A A . 22 ARG N 1 1
2 1415 1 1 22 ARG NE N 44.422 -10.417 -1.963 1.00 . A A . 22 ARG NE 1 1
2 1416 1 1 22 ARG NH1 N 42.972 -9.209 -3.373 1.00 . A A . 22 ARG NH1 1 1
2 1417 1 1 22 ARG NH2 N 44.419 -10.833 -4.298 1.00 . A A . 22 ARG NH2 1 1
2 1418 1 1 22 ARG O O 48.921 -8.497 -2.999 1.00 . A A . 22 ARG O 1 1
2 1419 1 1 23 THR C C 48.945 -5.437 -3.361 1.00 . A A . 23 THR C 1 1
2 1420 1 1 23 THR CA C 47.799 -5.933 -2.476 1.00 . A A . 23 THR CA 1 1
2 1421 1 1 23 THR CB C 47.089 -4.753 -1.800 1.00 . A A . 23 THR CB 1 1
2 1422 1 1 23 THR CG2 C 48.070 -3.873 -0.998 1.00 . A A . 23 THR CG2 1 1
2 1423 1 1 23 THR H H 48.119 -6.671 -0.555 1.00 . A A . 23 THR H 1 1
2 1424 1 1 23 THR HA H 47.098 -6.432 -3.132 1.00 . A A . 23 THR HA 1 1
2 1425 1 1 23 THR HB H 46.301 -5.199 -1.144 1.00 . A A . 23 THR HB 1 1
2 1426 1 1 23 THR HG1 H 46.025 -3.213 -2.222 1.00 . A A . 23 THR HG1 1 1
2 1427 1 1 23 THR HG21 H 47.525 -3.094 -0.426 1.00 . A A . 23 THR HG21 1 1
2 1428 1 1 23 THR HG22 H 48.643 -4.491 -0.274 1.00 . A A . 23 THR HG22 1 1
2 1429 1 1 23 THR HG23 H 48.795 -3.366 -1.671 1.00 . A A . 23 THR HG23 1 1
2 1430 1 1 23 THR N N 48.196 -6.956 -1.510 1.00 . A A . 23 THR N 1 1
2 1431 1 1 23 THR O O 50.127 -5.573 -3.051 1.00 . A A . 23 THR O 1 1
2 1432 1 1 23 THR OG1 O 46.423 -3.920 -2.741 1.00 . A A . 23 THR OG1 1 1
2 1433 1 1 24 THR C C 49.307 -3.220 -6.192 1.00 . A A . 24 THR C 1 1
2 1434 1 1 24 THR CA C 49.529 -4.613 -5.624 1.00 . A A . 24 THR CA 1 1
2 1435 1 1 24 THR CB C 49.459 -5.700 -6.709 1.00 . A A . 24 THR CB 1 1
2 1436 1 1 24 THR CG2 C 48.117 -5.678 -7.467 1.00 . A A . 24 THR CG2 1 1
2 1437 1 1 24 THR H H 47.656 -4.587 -4.729 1.00 . A A . 24 THR H 1 1
2 1438 1 1 24 THR HA H 50.516 -4.611 -5.183 1.00 . A A . 24 THR HA 1 1
2 1439 1 1 24 THR HB H 49.592 -6.675 -6.180 1.00 . A A . 24 THR HB 1 1
2 1440 1 1 24 THR HG1 H 50.381 -6.304 -8.283 1.00 . A A . 24 THR HG1 1 1
2 1441 1 1 24 THR HG21 H 48.043 -6.539 -8.165 1.00 . A A . 24 THR HG21 1 1
2 1442 1 1 24 THR HG22 H 47.268 -5.741 -6.755 1.00 . A A . 24 THR HG22 1 1
2 1443 1 1 24 THR HG23 H 48.007 -4.742 -8.058 1.00 . A A . 24 THR HG23 1 1
2 1444 1 1 24 THR N N 48.596 -4.869 -4.538 1.00 . A A . 24 THR N 1 1
2 1445 1 1 24 THR O O 48.390 -2.499 -5.794 1.00 . A A . 24 THR O 1 1
2 1446 1 1 24 THR OG1 O 50.524 -5.592 -7.650 1.00 . A A . 24 THR OG1 1 1
2 1447 1 1 25 ALA C C 49.090 -0.851 -8.291 1.00 . A A . 25 ALA C 1 1
2 1448 1 1 25 ALA CA C 50.336 -1.451 -7.655 1.00 . A A . 25 ALA CA 1 1
2 1449 1 1 25 ALA CB C 51.496 -1.420 -8.671 1.00 . A A . 25 ALA CB 1 1
2 1450 1 1 25 ALA H H 50.767 -3.491 -7.557 1.00 . A A . 25 ALA H 1 1
2 1451 1 1 25 ALA HA H 50.604 -0.799 -6.832 1.00 . A A . 25 ALA HA 1 1
2 1452 1 1 25 ALA HB1 H 52.420 -1.812 -8.194 1.00 . A A . 25 ALA HB1 1 1
2 1453 1 1 25 ALA HB2 H 51.272 -2.057 -9.554 1.00 . A A . 25 ALA HB2 1 1
2 1454 1 1 25 ALA HB3 H 51.704 -0.386 -9.024 1.00 . A A . 25 ALA HB3 1 1
2 1455 1 1 25 ALA N N 50.170 -2.803 -7.147 1.00 . A A . 25 ALA N 1 1
2 1456 1 1 25 ALA O O 48.878 0.359 -8.236 1.00 . A A . 25 ALA O 1 1
2 1457 1 1 26 LYS C C 45.991 -0.709 -8.406 1.00 . A A . 26 LYS C 1 1
2 1458 1 1 26 LYS CA C 46.932 -1.313 -9.446 1.00 . A A . 26 LYS CA 1 1
2 1459 1 1 26 LYS CB C 46.231 -2.521 -10.112 1.00 . A A . 26 LYS CB 1 1
2 1460 1 1 26 LYS CD C 46.237 -4.205 -12.036 1.00 . A A . 26 LYS CD 1 1
2 1461 1 1 26 LYS CE C 47.032 -4.810 -13.193 1.00 . A A . 26 LYS CE 1 1
2 1462 1 1 26 LYS CG C 46.970 -3.036 -11.359 1.00 . A A . 26 LYS CG 1 1
2 1463 1 1 26 LYS H H 48.427 -2.672 -8.936 1.00 . A A . 26 LYS H 1 1
2 1464 1 1 26 LYS HA H 47.140 -0.543 -10.180 1.00 . A A . 26 LYS HA 1 1
2 1465 1 1 26 LYS HB2 H 46.177 -3.331 -9.348 1.00 . A A . 26 LYS HB2 1 1
2 1466 1 1 26 LYS HB3 H 45.180 -2.244 -10.350 1.00 . A A . 26 LYS HB3 1 1
2 1467 1 1 26 LYS HD2 H 46.027 -4.983 -11.266 1.00 . A A . 26 LYS HD2 1 1
2 1468 1 1 26 LYS HD3 H 45.256 -3.831 -12.408 1.00 . A A . 26 LYS HD3 1 1
2 1469 1 1 26 LYS HE2 H 47.234 -4.041 -13.972 1.00 . A A . 26 LYS HE2 1 1
2 1470 1 1 26 LYS HE3 H 48.007 -5.208 -12.832 1.00 . A A . 26 LYS HE3 1 1
2 1471 1 1 26 LYS HG2 H 47.072 -2.204 -12.092 1.00 . A A . 26 LYS HG2 1 1
2 1472 1 1 26 LYS HG3 H 48.000 -3.348 -11.067 1.00 . A A . 26 LYS HG3 1 1
2 1473 1 1 26 LYS HZ1 H 46.803 -6.327 -14.592 1.00 . A A . 26 LYS HZ1 1 1
2 1474 1 1 26 LYS HZ2 H 46.083 -6.646 -13.088 1.00 . A A . 26 LYS HZ2 1 1
2 1475 1 1 26 LYS HZ3 H 45.359 -5.549 -14.158 1.00 . A A . 26 LYS HZ3 1 1
2 1476 1 1 26 LYS N N 48.211 -1.699 -8.875 1.00 . A A . 26 LYS N 1 1
2 1477 1 1 26 LYS NZ N 46.266 -5.913 -13.804 1.00 . A A . 26 LYS NZ 1 1
2 1478 1 1 26 LYS O O 45.302 0.275 -8.667 1.00 . A A . 26 LYS O 1 1
2 1479 1 1 27 ASP C C 45.832 0.598 -5.595 1.00 . A A . 27 ASP C 1 1
2 1480 1 1 27 ASP CA C 45.227 -0.732 -6.053 1.00 . A A . 27 ASP CA 1 1
2 1481 1 1 27 ASP CB C 45.192 -1.792 -4.916 1.00 . A A . 27 ASP CB 1 1
2 1482 1 1 27 ASP CG C 44.308 -1.406 -3.732 1.00 . A A . 27 ASP CG 1 1
2 1483 1 1 27 ASP H H 46.435 -2.128 -6.957 1.00 . A A . 27 ASP H 1 1
2 1484 1 1 27 ASP HA H 44.223 -0.516 -6.402 1.00 . A A . 27 ASP HA 1 1
2 1485 1 1 27 ASP HB2 H 44.789 -2.744 -5.317 1.00 . A A . 27 ASP HB2 1 1
2 1486 1 1 27 ASP HB3 H 46.212 -1.981 -4.528 1.00 . A A . 27 ASP HB3 1 1
2 1487 1 1 27 ASP N N 45.958 -1.282 -7.179 1.00 . A A . 27 ASP N 1 1
2 1488 1 1 27 ASP O O 45.106 1.559 -5.357 1.00 . A A . 27 ASP O 1 1
2 1489 1 1 27 ASP OD1 O 43.092 -1.175 -3.957 1.00 . A A . 27 ASP OD1 1 1
2 1490 1 1 27 ASP OD2 O 44.842 -1.380 -2.593 1.00 . A A . 27 ASP OD2 1 1
2 1491 1 1 28 LEU C C 47.675 3.064 -6.091 1.00 . A A . 28 LEU C 1 1
2 1492 1 1 28 LEU CA C 47.885 1.909 -5.132 1.00 . A A . 28 LEU CA 1 1
2 1493 1 1 28 LEU CB C 49.424 1.695 -4.955 1.00 . A A . 28 LEU CB 1 1
2 1494 1 1 28 LEU CD1 C 49.826 2.164 -2.507 1.00 . A A . 28 LEU CD1 1 1
2 1495 1 1 28 LEU CD2 C 49.198 -0.204 -3.160 1.00 . A A . 28 LEU CD2 1 1
2 1496 1 1 28 LEU CG C 49.904 1.089 -3.609 1.00 . A A . 28 LEU CG 1 1
2 1497 1 1 28 LEU H H 47.784 -0.091 -5.686 1.00 . A A . 28 LEU H 1 1
2 1498 1 1 28 LEU HA H 47.467 2.199 -4.176 1.00 . A A . 28 LEU HA 1 1
2 1499 1 1 28 LEU HB2 H 49.758 1.013 -5.770 1.00 . A A . 28 LEU HB2 1 1
2 1500 1 1 28 LEU HB3 H 49.946 2.662 -5.129 1.00 . A A . 28 LEU HB3 1 1
2 1501 1 1 28 LEU HD11 H 50.119 1.738 -1.524 1.00 . A A . 28 LEU HD11 1 1
2 1502 1 1 28 LEU HD12 H 50.508 3.010 -2.738 1.00 . A A . 28 LEU HD12 1 1
2 1503 1 1 28 LEU HD13 H 48.792 2.562 -2.419 1.00 . A A . 28 LEU HD13 1 1
2 1504 1 1 28 LEU HD21 H 49.626 -0.564 -2.199 1.00 . A A . 28 LEU HD21 1 1
2 1505 1 1 28 LEU HD22 H 48.112 -0.046 -3.007 1.00 . A A . 28 LEU HD22 1 1
2 1506 1 1 28 LEU HD23 H 49.332 -1.003 -3.921 1.00 . A A . 28 LEU HD23 1 1
2 1507 1 1 28 LEU HG H 50.973 0.844 -3.817 1.00 . A A . 28 LEU HG 1 1
2 1508 1 1 28 LEU N N 47.184 0.685 -5.502 1.00 . A A . 28 LEU N 1 1
2 1509 1 1 28 LEU O O 47.381 4.164 -5.633 1.00 . A A . 28 LEU O 1 1
2 1510 1 1 29 VAL C C 46.098 4.492 -8.326 1.00 . A A . 29 VAL C 1 1
2 1511 1 1 29 VAL CA C 47.516 3.942 -8.386 1.00 . A A . 29 VAL CA 1 1
2 1512 1 1 29 VAL CB C 47.930 3.589 -9.823 1.00 . A A . 29 VAL CB 1 1
2 1513 1 1 29 VAL CG1 C 47.078 2.472 -10.450 1.00 . A A . 29 VAL CG1 1 1
2 1514 1 1 29 VAL CG2 C 47.899 4.858 -10.703 1.00 . A A . 29 VAL CG2 1 1
2 1515 1 1 29 VAL H H 47.982 1.985 -7.850 1.00 . A A . 29 VAL H 1 1
2 1516 1 1 29 VAL HA H 48.189 4.745 -8.114 1.00 . A A . 29 VAL HA 1 1
2 1517 1 1 29 VAL HB H 48.989 3.234 -9.791 1.00 . A A . 29 VAL HB 1 1
2 1518 1 1 29 VAL HG11 H 47.396 2.288 -11.499 1.00 . A A . 29 VAL HG11 1 1
2 1519 1 1 29 VAL HG12 H 47.186 1.515 -9.899 1.00 . A A . 29 VAL HG12 1 1
2 1520 1 1 29 VAL HG13 H 46.004 2.757 -10.462 1.00 . A A . 29 VAL HG13 1 1
2 1521 1 1 29 VAL HG21 H 48.158 4.613 -11.755 1.00 . A A . 29 VAL HG21 1 1
2 1522 1 1 29 VAL HG22 H 46.887 5.319 -10.689 1.00 . A A . 29 VAL HG22 1 1
2 1523 1 1 29 VAL HG23 H 48.630 5.613 -10.345 1.00 . A A . 29 VAL HG23 1 1
2 1524 1 1 29 VAL N N 47.758 2.860 -7.432 1.00 . A A . 29 VAL N 1 1
2 1525 1 1 29 VAL O O 45.901 5.708 -8.331 1.00 . A A . 29 VAL O 1 1
2 1526 1 1 30 LYS C C 43.496 4.822 -6.701 1.00 . A A . 30 LYS C 1 1
2 1527 1 1 30 LYS CA C 43.694 4.058 -8.011 1.00 . A A . 30 LYS CA 1 1
2 1528 1 1 30 LYS CB C 42.771 2.816 -8.071 1.00 . A A . 30 LYS CB 1 1
2 1529 1 1 30 LYS CD C 40.424 1.830 -8.104 1.00 . A A . 30 LYS CD 1 1
2 1530 1 1 30 LYS CE C 38.949 2.079 -8.426 1.00 . A A . 30 LYS CE 1 1
2 1531 1 1 30 LYS CG C 41.267 3.115 -7.990 1.00 . A A . 30 LYS CG 1 1
2 1532 1 1 30 LYS H H 45.202 2.637 -8.210 1.00 . A A . 30 LYS H 1 1
2 1533 1 1 30 LYS HA H 43.475 4.743 -8.821 1.00 . A A . 30 LYS HA 1 1
2 1534 1 1 30 LYS HB2 H 42.979 2.300 -9.037 1.00 . A A . 30 LYS HB2 1 1
2 1535 1 1 30 LYS HB3 H 43.067 2.106 -7.267 1.00 . A A . 30 LYS HB3 1 1
2 1536 1 1 30 LYS HD2 H 40.872 1.184 -8.892 1.00 . A A . 30 LYS HD2 1 1
2 1537 1 1 30 LYS HD3 H 40.499 1.280 -7.138 1.00 . A A . 30 LYS HD3 1 1
2 1538 1 1 30 LYS HE2 H 38.850 2.686 -9.354 1.00 . A A . 30 LYS HE2 1 1
2 1539 1 1 30 LYS HE3 H 38.414 1.116 -8.577 1.00 . A A . 30 LYS HE3 1 1
2 1540 1 1 30 LYS HG2 H 41.045 3.611 -7.018 1.00 . A A . 30 LYS HG2 1 1
2 1541 1 1 30 LYS HG3 H 40.995 3.832 -8.799 1.00 . A A . 30 LYS HG3 1 1
2 1542 1 1 30 LYS HZ1 H 37.293 2.974 -7.552 1.00 . A A . 30 LYS HZ1 1 1
2 1543 1 1 30 LYS HZ2 H 38.361 2.248 -6.449 1.00 . A A . 30 LYS HZ2 1 1
2 1544 1 1 30 LYS HZ3 H 38.772 3.722 -7.182 1.00 . A A . 30 LYS HZ3 1 1
2 1545 1 1 30 LYS N N 45.067 3.626 -8.191 1.00 . A A . 30 LYS N 1 1
2 1546 1 1 30 LYS NZ N 38.294 2.808 -7.323 1.00 . A A . 30 LYS NZ 1 1
2 1547 1 1 30 LYS O O 42.894 5.897 -6.666 1.00 . A A . 30 LYS O 1 1
2 1548 1 1 31 MET C C 44.703 6.231 -4.150 1.00 . A A . 31 MET C 1 1
2 1549 1 1 31 MET CA C 43.988 4.889 -4.267 1.00 . A A . 31 MET CA 1 1
2 1550 1 1 31 MET CB C 44.519 3.873 -3.225 1.00 . A A . 31 MET CB 1 1
2 1551 1 1 31 MET CE C 46.395 2.511 -1.050 1.00 . A A . 31 MET CE 1 1
2 1552 1 1 31 MET CG C 44.411 4.312 -1.754 1.00 . A A . 31 MET CG 1 1
2 1553 1 1 31 MET H H 44.554 3.429 -5.625 1.00 . A A . 31 MET H 1 1
2 1554 1 1 31 MET HA H 42.936 5.061 -4.075 1.00 . A A . 31 MET HA 1 1
2 1555 1 1 31 MET HB2 H 43.928 2.937 -3.354 1.00 . A A . 31 MET HB2 1 1
2 1556 1 1 31 MET HB3 H 45.573 3.612 -3.468 1.00 . A A . 31 MET HB3 1 1
2 1557 1 1 31 MET HE1 H 46.771 1.664 -0.437 1.00 . A A . 31 MET HE1 1 1
2 1558 1 1 31 MET HE2 H 46.446 2.209 -2.119 1.00 . A A . 31 MET HE2 1 1
2 1559 1 1 31 MET HE3 H 47.086 3.369 -0.905 1.00 . A A . 31 MET HE3 1 1
2 1560 1 1 31 MET HG2 H 45.154 5.108 -1.533 1.00 . A A . 31 MET HG2 1 1
2 1561 1 1 31 MET HG3 H 43.401 4.733 -1.563 1.00 . A A . 31 MET HG3 1 1
2 1562 1 1 31 MET N N 44.053 4.291 -5.586 1.00 . A A . 31 MET N 1 1
2 1563 1 1 31 MET O O 44.157 7.172 -3.572 1.00 . A A . 31 MET O 1 1
2 1564 1 1 31 MET SD S 44.699 2.951 -0.577 1.00 . A A . 31 MET SD 1 1
2 1565 1 1 32 LEU C C 45.999 8.738 -5.511 1.00 . A A . 32 LEU C 1 1
2 1566 1 1 32 LEU CA C 46.650 7.648 -4.667 1.00 . A A . 32 LEU CA 1 1
2 1567 1 1 32 LEU CB C 48.162 7.462 -5.014 1.00 . A A . 32 LEU CB 1 1
2 1568 1 1 32 LEU CD1 C 48.823 8.377 -7.335 1.00 . A A . 32 LEU CD1 1 1
2 1569 1 1 32 LEU CD2 C 49.799 6.222 -6.507 1.00 . A A . 32 LEU CD2 1 1
2 1570 1 1 32 LEU CG C 48.559 7.131 -6.474 1.00 . A A . 32 LEU CG 1 1
2 1571 1 1 32 LEU H H 46.426 5.646 -5.168 1.00 . A A . 32 LEU H 1 1
2 1572 1 1 32 LEU HA H 46.618 7.972 -3.634 1.00 . A A . 32 LEU HA 1 1
2 1573 1 1 32 LEU HB2 H 48.680 8.414 -4.748 1.00 . A A . 32 LEU HB2 1 1
2 1574 1 1 32 LEU HB3 H 48.594 6.682 -4.349 1.00 . A A . 32 LEU HB3 1 1
2 1575 1 1 32 LEU HD11 H 49.149 8.085 -8.356 1.00 . A A . 32 LEU HD11 1 1
2 1576 1 1 32 LEU HD12 H 47.902 8.993 -7.426 1.00 . A A . 32 LEU HD12 1 1
2 1577 1 1 32 LEU HD13 H 49.621 9.005 -6.883 1.00 . A A . 32 LEU HD13 1 1
2 1578 1 1 32 LEU HD21 H 50.067 5.972 -7.558 1.00 . A A . 32 LEU HD21 1 1
2 1579 1 1 32 LEU HD22 H 50.679 6.712 -6.044 1.00 . A A . 32 LEU HD22 1 1
2 1580 1 1 32 LEU HD23 H 49.601 5.272 -5.965 1.00 . A A . 32 LEU HD23 1 1
2 1581 1 1 32 LEU HG H 47.695 6.552 -6.883 1.00 . A A . 32 LEU HG 1 1
2 1582 1 1 32 LEU N N 45.935 6.380 -4.705 1.00 . A A . 32 LEU N 1 1
2 1583 1 1 32 LEU O O 45.966 9.899 -5.099 1.00 . A A . 32 LEU O 1 1
2 1584 1 1 33 GLU C C 43.335 9.770 -6.774 1.00 . A A . 33 GLU C 1 1
2 1585 1 1 33 GLU CA C 44.601 9.312 -7.480 1.00 . A A . 33 GLU CA 1 1
2 1586 1 1 33 GLU CB C 44.220 8.719 -8.865 1.00 . A A . 33 GLU CB 1 1
2 1587 1 1 33 GLU CD C 45.044 7.998 -11.179 1.00 . A A . 33 GLU CD 1 1
2 1588 1 1 33 GLU CG C 45.437 8.566 -9.813 1.00 . A A . 33 GLU CG 1 1
2 1589 1 1 33 GLU H H 45.458 7.472 -7.065 1.00 . A A . 33 GLU H 1 1
2 1590 1 1 33 GLU HA H 45.208 10.193 -7.654 1.00 . A A . 33 GLU HA 1 1
2 1591 1 1 33 GLU HB2 H 43.752 7.722 -8.699 1.00 . A A . 33 GLU HB2 1 1
2 1592 1 1 33 GLU HB3 H 43.435 9.348 -9.342 1.00 . A A . 33 GLU HB3 1 1
2 1593 1 1 33 GLU HG2 H 45.875 9.560 -10.015 1.00 . A A . 33 GLU HG2 1 1
2 1594 1 1 33 GLU HG3 H 46.209 7.909 -9.365 1.00 . A A . 33 GLU HG3 1 1
2 1595 1 1 33 GLU N N 45.395 8.389 -6.681 1.00 . A A . 33 GLU N 1 1
2 1596 1 1 33 GLU O O 43.009 10.953 -6.801 1.00 . A A . 33 GLU O 1 1
2 1597 1 1 33 GLU OE1 O 44.500 6.864 -11.225 1.00 . A A . 33 GLU OE1 1 1
2 1598 1 1 33 GLU OE2 O 45.298 8.700 -12.192 1.00 . A A . 33 GLU OE2 1 1
2 1599 1 1 34 GLU C C 41.833 10.057 -4.075 1.00 . A A . 34 GLU C 1 1
2 1600 1 1 34 GLU CA C 41.459 9.171 -5.262 1.00 . A A . 34 GLU CA 1 1
2 1601 1 1 34 GLU CB C 40.780 7.869 -4.754 1.00 . A A . 34 GLU CB 1 1
2 1602 1 1 34 GLU CD C 38.329 8.666 -4.684 1.00 . A A . 34 GLU CD 1 1
2 1603 1 1 34 GLU CG C 39.495 8.055 -3.901 1.00 . A A . 34 GLU CG 1 1
2 1604 1 1 34 GLU H H 42.821 7.875 -6.133 1.00 . A A . 34 GLU H 1 1
2 1605 1 1 34 GLU HA H 40.758 9.729 -5.870 1.00 . A A . 34 GLU HA 1 1
2 1606 1 1 34 GLU HB2 H 40.512 7.249 -5.642 1.00 . A A . 34 GLU HB2 1 1
2 1607 1 1 34 GLU HB3 H 41.511 7.266 -4.170 1.00 . A A . 34 GLU HB3 1 1
2 1608 1 1 34 GLU HG2 H 39.134 7.067 -3.559 1.00 . A A . 34 GLU HG2 1 1
2 1609 1 1 34 GLU HG3 H 39.693 8.696 -3.019 1.00 . A A . 34 GLU HG3 1 1
2 1610 1 1 34 GLU N N 42.607 8.847 -6.097 1.00 . A A . 34 GLU N 1 1
2 1611 1 1 34 GLU O O 41.130 11.009 -3.754 1.00 . A A . 34 GLU O 1 1
2 1612 1 1 34 GLU OE1 O 37.802 9.716 -4.238 1.00 . A A . 34 GLU OE1 1 1
2 1613 1 1 34 GLU OE2 O 37.941 8.061 -5.717 1.00 . A A . 34 GLU OE2 1 1
2 1614 1 1 35 THR C C 43.952 11.929 -2.724 1.00 . A A . 35 THR C 1 1
2 1615 1 1 35 THR CA C 43.530 10.531 -2.296 1.00 . A A . 35 THR CA 1 1
2 1616 1 1 35 THR CB C 44.714 9.840 -1.626 1.00 . A A . 35 THR CB 1 1
2 1617 1 1 35 THR CG2 C 45.262 10.640 -0.430 1.00 . A A . 35 THR CG2 1 1
2 1618 1 1 35 THR H H 43.497 8.936 -3.638 1.00 . A A . 35 THR H 1 1
2 1619 1 1 35 THR HA H 42.716 10.656 -1.594 1.00 . A A . 35 THR HA 1 1
2 1620 1 1 35 THR HB H 45.465 9.662 -2.435 1.00 . A A . 35 THR HB 1 1
2 1621 1 1 35 THR HG1 H 45.124 8.213 -0.700 1.00 . A A . 35 THR HG1 1 1
2 1622 1 1 35 THR HG21 H 46.189 10.173 -0.036 1.00 . A A . 35 THR HG21 1 1
2 1623 1 1 35 THR HG22 H 45.507 11.679 -0.738 1.00 . A A . 35 THR HG22 1 1
2 1624 1 1 35 THR HG23 H 44.518 10.686 0.394 1.00 . A A . 35 THR HG23 1 1
2 1625 1 1 35 THR N N 42.967 9.749 -3.400 1.00 . A A . 35 THR N 1 1
2 1626 1 1 35 THR O O 43.684 12.903 -2.025 1.00 . A A . 35 THR O 1 1
2 1627 1 1 35 THR OG1 O 44.331 8.572 -1.111 1.00 . A A . 35 THR OG1 1 1
2 1628 1 1 36 GLY C C 46.511 13.645 -4.279 1.00 . A A . 36 GLY C 1 1
2 1629 1 1 36 GLY CA C 45.042 13.356 -4.426 1.00 . A A . 36 GLY CA 1 1
2 1630 1 1 36 GLY H H 44.874 11.269 -4.445 1.00 . A A . 36 GLY H 1 1
2 1631 1 1 36 GLY HA2 H 44.810 13.338 -5.482 1.00 . A A . 36 GLY HA2 1 1
2 1632 1 1 36 GLY HA3 H 44.496 14.101 -3.864 1.00 . A A . 36 GLY HA3 1 1
2 1633 1 1 36 GLY N N 44.628 12.063 -3.892 1.00 . A A . 36 GLY N 1 1
2 1634 1 1 36 GLY O O 46.928 14.795 -4.371 1.00 . A A . 36 GLY O 1 1
2 1635 1 1 37 THR C C 49.426 12.021 -5.080 1.00 . A A . 37 THR C 1 1
2 1636 1 1 37 THR CA C 48.797 12.761 -3.929 1.00 . A A . 37 THR CA 1 1
2 1637 1 1 37 THR CB C 49.369 12.193 -2.638 1.00 . A A . 37 THR CB 1 1
2 1638 1 1 37 THR CG2 C 50.900 12.363 -2.537 1.00 . A A . 37 THR CG2 1 1
2 1639 1 1 37 THR H H 47.023 11.668 -3.954 1.00 . A A . 37 THR H 1 1
2 1640 1 1 37 THR HA H 49.027 13.808 -4.073 1.00 . A A . 37 THR HA 1 1
2 1641 1 1 37 THR HB H 49.052 11.122 -2.602 1.00 . A A . 37 THR HB 1 1
2 1642 1 1 37 THR HG1 H 49.221 12.444 -0.743 1.00 . A A . 37 THR HG1 1 1
2 1643 1 1 37 THR HG21 H 51.298 11.841 -1.641 1.00 . A A . 37 THR HG21 1 1
2 1644 1 1 37 THR HG22 H 51.398 11.934 -3.432 1.00 . A A . 37 THR HG22 1 1
2 1645 1 1 37 THR HG23 H 51.179 13.437 -2.465 1.00 . A A . 37 THR HG23 1 1
2 1646 1 1 37 THR N N 47.347 12.609 -4.052 1.00 . A A . 37 THR N 1 1
2 1647 1 1 37 THR O O 49.168 10.835 -5.260 1.00 . A A . 37 THR O 1 1
2 1648 1 1 37 THR OG1 O 48.804 12.848 -1.513 1.00 . A A . 37 THR OG1 1 1
2 1649 1 1 38 LYS C C 52.341 11.541 -6.579 1.00 . A A . 38 LYS C 1 1
2 1650 1 1 38 LYS CA C 50.962 12.019 -6.988 1.00 . A A . 38 LYS CA 1 1
2 1651 1 1 38 LYS CB C 51.108 12.935 -8.227 1.00 . A A . 38 LYS CB 1 1
2 1652 1 1 38 LYS CD C 49.942 14.176 -10.126 1.00 . A A . 38 LYS CD 1 1
2 1653 1 1 38 LYS CE C 48.618 14.507 -10.815 1.00 . A A . 38 LYS CE 1 1
2 1654 1 1 38 LYS CG C 49.762 13.326 -8.858 1.00 . A A . 38 LYS CG 1 1
2 1655 1 1 38 LYS H H 50.522 13.647 -5.763 1.00 . A A . 38 LYS H 1 1
2 1656 1 1 38 LYS HA H 50.376 11.143 -7.238 1.00 . A A . 38 LYS HA 1 1
2 1657 1 1 38 LYS HB2 H 51.645 13.853 -7.896 1.00 . A A . 38 LYS HB2 1 1
2 1658 1 1 38 LYS HB3 H 51.771 12.436 -8.969 1.00 . A A . 38 LYS HB3 1 1
2 1659 1 1 38 LYS HD2 H 50.472 15.115 -9.848 1.00 . A A . 38 LYS HD2 1 1
2 1660 1 1 38 LYS HD3 H 50.601 13.616 -10.829 1.00 . A A . 38 LYS HD3 1 1
2 1661 1 1 38 LYS HE2 H 48.068 13.575 -11.071 1.00 . A A . 38 LYS HE2 1 1
2 1662 1 1 38 LYS HE3 H 47.974 15.124 -10.150 1.00 . A A . 38 LYS HE3 1 1
2 1663 1 1 38 LYS HG2 H 49.200 12.401 -9.120 1.00 . A A . 38 LYS HG2 1 1
2 1664 1 1 38 LYS HG3 H 49.156 13.880 -8.105 1.00 . A A . 38 LYS HG3 1 1
2 1665 1 1 38 LYS HZ1 H 47.995 15.489 -12.533 1.00 . A A . 38 LYS HZ1 1 1
2 1666 1 1 38 LYS HZ2 H 49.394 16.139 -11.824 1.00 . A A . 38 LYS HZ2 1 1
2 1667 1 1 38 LYS HZ3 H 49.479 14.682 -12.686 1.00 . A A . 38 LYS HZ3 1 1
2 1668 1 1 38 LYS N N 50.293 12.681 -5.881 1.00 . A A . 38 LYS N 1 1
2 1669 1 1 38 LYS NZ N 48.889 15.259 -12.055 1.00 . A A . 38 LYS NZ 1 1
2 1670 1 1 38 LYS O O 53.153 12.302 -6.054 1.00 . A A . 38 LYS O 1 1
2 1671 1 1 39 VAL C C 54.199 8.801 -7.907 1.00 . A A . 39 VAL C 1 1
2 1672 1 1 39 VAL CA C 53.939 9.640 -6.675 1.00 . A A . 39 VAL CA 1 1
2 1673 1 1 39 VAL CB C 54.107 8.771 -5.420 1.00 . A A . 39 VAL CB 1 1
2 1674 1 1 39 VAL CG1 C 53.948 9.646 -4.159 1.00 . A A . 39 VAL CG1 1 1
2 1675 1 1 39 VAL CG2 C 53.070 7.630 -5.413 1.00 . A A . 39 VAL CG2 1 1
2 1676 1 1 39 VAL H H 51.924 9.625 -7.156 1.00 . A A . 39 VAL H 1 1
2 1677 1 1 39 VAL HA H 54.691 10.418 -6.648 1.00 . A A . 39 VAL HA 1 1
2 1678 1 1 39 VAL HB H 55.135 8.334 -5.447 1.00 . A A . 39 VAL HB 1 1
2 1679 1 1 39 VAL HG11 H 54.028 9.020 -3.244 1.00 . A A . 39 VAL HG11 1 1
2 1680 1 1 39 VAL HG12 H 54.737 10.423 -4.099 1.00 . A A . 39 VAL HG12 1 1
2 1681 1 1 39 VAL HG13 H 52.955 10.144 -4.149 1.00 . A A . 39 VAL HG13 1 1
2 1682 1 1 39 VAL HG21 H 53.161 7.023 -4.487 1.00 . A A . 39 VAL HG21 1 1
2 1683 1 1 39 VAL HG22 H 52.038 8.039 -5.463 1.00 . A A . 39 VAL HG22 1 1
2 1684 1 1 39 VAL HG23 H 53.217 6.948 -6.276 1.00 . A A . 39 VAL HG23 1 1
2 1685 1 1 39 VAL N N 52.631 10.248 -6.833 1.00 . A A . 39 VAL N 1 1
2 1686 1 1 39 VAL O O 53.276 8.465 -8.648 1.00 . A A . 39 VAL O 1 1
2 1687 1 1 40 SER C C 55.412 6.088 -8.938 1.00 . A A . 40 SER C 1 1
2 1688 1 1 40 SER CA C 55.853 7.517 -9.217 1.00 . A A . 40 SER CA 1 1
2 1689 1 1 40 SER CB C 57.382 7.485 -9.449 1.00 . A A . 40 SER CB 1 1
2 1690 1 1 40 SER H H 56.247 8.802 -7.636 1.00 . A A . 40 SER H 1 1
2 1691 1 1 40 SER HA H 55.318 7.853 -10.096 1.00 . A A . 40 SER HA 1 1
2 1692 1 1 40 SER HB2 H 57.870 7.194 -8.490 1.00 . A A . 40 SER HB2 1 1
2 1693 1 1 40 SER HB3 H 57.644 6.705 -10.200 1.00 . A A . 40 SER HB3 1 1
2 1694 1 1 40 SER HG H 58.807 8.763 -9.757 1.00 . A A . 40 SER HG 1 1
2 1695 1 1 40 SER N N 55.475 8.445 -8.162 1.00 . A A . 40 SER N 1 1
2 1696 1 1 40 SER O O 55.435 5.614 -7.805 1.00 . A A . 40 SER O 1 1
2 1697 1 1 40 SER OG O 57.845 8.770 -9.841 1.00 . A A . 40 SER OG 1 1
2 1698 1 1 41 ILE C C 55.729 3.019 -9.453 1.00 . A A . 41 ILE C 1 1
2 1699 1 1 41 ILE CA C 54.613 3.942 -9.934 1.00 . A A . 41 ILE CA 1 1
2 1700 1 1 41 ILE CB C 54.046 3.482 -11.278 1.00 . A A . 41 ILE CB 1 1
2 1701 1 1 41 ILE CD1 C 51.598 4.168 -10.702 1.00 . A A . 41 ILE CD1 1 1
2 1702 1 1 41 ILE CG1 C 52.780 4.288 -11.674 1.00 . A A . 41 ILE CG1 1 1
2 1703 1 1 41 ILE CG2 C 53.735 1.966 -11.278 1.00 . A A . 41 ILE CG2 1 1
2 1704 1 1 41 ILE H H 55.032 5.723 -10.921 1.00 . A A . 41 ILE H 1 1
2 1705 1 1 41 ILE HA H 53.832 3.906 -9.185 1.00 . A A . 41 ILE HA 1 1
2 1706 1 1 41 ILE HB H 54.837 3.752 -12.023 1.00 . A A . 41 ILE HB 1 1
2 1707 1 1 41 ILE HD11 H 50.720 4.727 -11.091 1.00 . A A . 41 ILE HD11 1 1
2 1708 1 1 41 ILE HD12 H 51.302 3.103 -10.574 1.00 . A A . 41 ILE HD12 1 1
2 1709 1 1 41 ILE HD13 H 51.857 4.584 -9.706 1.00 . A A . 41 ILE HD13 1 1
2 1710 1 1 41 ILE HG12 H 53.037 5.367 -11.775 1.00 . A A . 41 ILE HG12 1 1
2 1711 1 1 41 ILE HG13 H 52.426 3.939 -12.671 1.00 . A A . 41 ILE HG13 1 1
2 1712 1 1 41 ILE HG21 H 53.474 1.621 -12.300 1.00 . A A . 41 ILE HG21 1 1
2 1713 1 1 41 ILE HG22 H 54.616 1.381 -10.940 1.00 . A A . 41 ILE HG22 1 1
2 1714 1 1 41 ILE HG23 H 52.882 1.736 -10.605 1.00 . A A . 41 ILE HG23 1 1
2 1715 1 1 41 ILE N N 55.036 5.338 -10.001 1.00 . A A . 41 ILE N 1 1
2 1716 1 1 41 ILE O O 55.521 2.123 -8.633 1.00 . A A . 41 ILE O 1 1
2 1717 1 1 42 SER C C 58.481 2.279 -8.209 1.00 . A A . 42 SER C 1 1
2 1718 1 1 42 SER CA C 58.099 2.342 -9.676 1.00 . A A . 42 SER CA 1 1
2 1719 1 1 42 SER CB C 59.366 2.744 -10.469 1.00 . A A . 42 SER CB 1 1
2 1720 1 1 42 SER H H 57.184 3.987 -10.554 1.00 . A A . 42 SER H 1 1
2 1721 1 1 42 SER HA H 57.762 1.354 -9.963 1.00 . A A . 42 SER HA 1 1
2 1722 1 1 42 SER HB2 H 59.616 3.799 -10.211 1.00 . A A . 42 SER HB2 1 1
2 1723 1 1 42 SER HB3 H 60.233 2.117 -10.160 1.00 . A A . 42 SER HB3 1 1
2 1724 1 1 42 SER HG H 59.825 3.109 -12.319 1.00 . A A . 42 SER HG 1 1
2 1725 1 1 42 SER N N 56.968 3.216 -9.954 1.00 . A A . 42 SER N 1 1
2 1726 1 1 42 SER O O 58.762 1.201 -7.695 1.00 . A A . 42 SER O 1 1
2 1727 1 1 42 SER OG O 59.109 2.646 -11.866 1.00 . A A . 42 SER OG 1 1
2 1728 1 1 43 THR C C 57.816 2.733 -5.187 1.00 . A A . 43 THR C 1 1
2 1729 1 1 43 THR CA C 58.842 3.453 -6.062 1.00 . A A . 43 THR CA 1 1
2 1730 1 1 43 THR CB C 59.149 4.870 -5.546 1.00 . A A . 43 THR CB 1 1
2 1731 1 1 43 THR CG2 C 57.911 5.782 -5.493 1.00 . A A . 43 THR CG2 1 1
2 1732 1 1 43 THR H H 58.269 4.320 -7.870 1.00 . A A . 43 THR H 1 1
2 1733 1 1 43 THR HA H 59.761 2.890 -5.984 1.00 . A A . 43 THR HA 1 1
2 1734 1 1 43 THR HB H 59.912 5.296 -6.242 1.00 . A A . 43 THR HB 1 1
2 1735 1 1 43 THR HG1 H 59.878 5.757 -4.009 1.00 . A A . 43 THR HG1 1 1
2 1736 1 1 43 THR HG21 H 58.195 6.821 -5.225 1.00 . A A . 43 THR HG21 1 1
2 1737 1 1 43 THR HG22 H 57.408 5.810 -6.483 1.00 . A A . 43 THR HG22 1 1
2 1738 1 1 43 THR HG23 H 57.177 5.418 -4.741 1.00 . A A . 43 THR HG23 1 1
2 1739 1 1 43 THR N N 58.494 3.425 -7.484 1.00 . A A . 43 THR N 1 1
2 1740 1 1 43 THR O O 58.185 2.000 -4.273 1.00 . A A . 43 THR O 1 1
2 1741 1 1 43 THR OG1 O 59.735 4.835 -4.250 1.00 . A A . 43 THR OG1 1 1
2 1742 1 1 44 VAL C C 55.525 0.648 -4.957 1.00 . A A . 44 VAL C 1 1
2 1743 1 1 44 VAL CA C 55.476 2.148 -4.687 1.00 . A A . 44 VAL CA 1 1
2 1744 1 1 44 VAL CB C 54.055 2.708 -4.861 1.00 . A A . 44 VAL CB 1 1
2 1745 1 1 44 VAL CG1 C 54.059 4.186 -4.421 1.00 . A A . 44 VAL CG1 1 1
2 1746 1 1 44 VAL CG2 C 53.491 2.576 -6.288 1.00 . A A . 44 VAL CG2 1 1
2 1747 1 1 44 VAL H H 56.125 3.428 -6.194 1.00 . A A . 44 VAL H 1 1
2 1748 1 1 44 VAL HA H 55.708 2.297 -3.640 1.00 . A A . 44 VAL HA 1 1
2 1749 1 1 44 VAL HB H 53.374 2.111 -4.206 1.00 . A A . 44 VAL HB 1 1
2 1750 1 1 44 VAL HG11 H 53.055 4.636 -4.570 1.00 . A A . 44 VAL HG11 1 1
2 1751 1 1 44 VAL HG12 H 54.313 4.292 -3.346 1.00 . A A . 44 VAL HG12 1 1
2 1752 1 1 44 VAL HG13 H 54.790 4.772 -5.018 1.00 . A A . 44 VAL HG13 1 1
2 1753 1 1 44 VAL HG21 H 52.481 3.035 -6.355 1.00 . A A . 44 VAL HG21 1 1
2 1754 1 1 44 VAL HG22 H 54.156 3.085 -7.019 1.00 . A A . 44 VAL HG22 1 1
2 1755 1 1 44 VAL HG23 H 53.396 1.511 -6.585 1.00 . A A . 44 VAL HG23 1 1
2 1756 1 1 44 VAL N N 56.490 2.858 -5.462 1.00 . A A . 44 VAL N 1 1
2 1757 1 1 44 VAL O O 55.390 -0.159 -4.036 1.00 . A A . 44 VAL O 1 1
2 1758 1 1 45 LYS C C 57.300 -1.708 -5.916 1.00 . A A . 45 LYS C 1 1
2 1759 1 1 45 LYS CA C 56.054 -1.147 -6.597 1.00 . A A . 45 LYS CA 1 1
2 1760 1 1 45 LYS CB C 56.189 -1.295 -8.136 1.00 . A A . 45 LYS CB 1 1
2 1761 1 1 45 LYS CD C 56.538 -2.925 -10.120 1.00 . A A . 45 LYS CD 1 1
2 1762 1 1 45 LYS CE C 55.218 -2.837 -10.884 1.00 . A A . 45 LYS CE 1 1
2 1763 1 1 45 LYS CG C 56.390 -2.751 -8.598 1.00 . A A . 45 LYS CG 1 1
2 1764 1 1 45 LYS H H 55.832 0.892 -6.976 1.00 . A A . 45 LYS H 1 1
2 1765 1 1 45 LYS HA H 55.206 -1.725 -6.249 1.00 . A A . 45 LYS HA 1 1
2 1766 1 1 45 LYS HB2 H 55.255 -0.887 -8.588 1.00 . A A . 45 LYS HB2 1 1
2 1767 1 1 45 LYS HB3 H 57.018 -0.642 -8.491 1.00 . A A . 45 LYS HB3 1 1
2 1768 1 1 45 LYS HD2 H 57.240 -2.147 -10.497 1.00 . A A . 45 LYS HD2 1 1
2 1769 1 1 45 LYS HD3 H 57.007 -3.919 -10.312 1.00 . A A . 45 LYS HD3 1 1
2 1770 1 1 45 LYS HE2 H 54.492 -3.584 -10.495 1.00 . A A . 45 LYS HE2 1 1
2 1771 1 1 45 LYS HE3 H 54.771 -1.823 -10.776 1.00 . A A . 45 LYS HE3 1 1
2 1772 1 1 45 LYS HG2 H 57.308 -3.161 -8.120 1.00 . A A . 45 LYS HG2 1 1
2 1773 1 1 45 LYS HG3 H 55.529 -3.365 -8.245 1.00 . A A . 45 LYS HG3 1 1
2 1774 1 1 45 LYS HZ1 H 54.566 -3.047 -12.845 1.00 . A A . 45 LYS HZ1 1 1
2 1775 1 1 45 LYS HZ2 H 56.129 -2.403 -12.692 1.00 . A A . 45 LYS HZ2 1 1
2 1776 1 1 45 LYS HZ3 H 55.865 -4.057 -12.425 1.00 . A A . 45 LYS HZ3 1 1
2 1777 1 1 45 LYS N N 55.797 0.235 -6.224 1.00 . A A . 45 LYS N 1 1
2 1778 1 1 45 LYS NZ N 55.460 -3.104 -12.315 1.00 . A A . 45 LYS NZ 1 1
2 1779 1 1 45 LYS O O 57.287 -2.828 -5.409 1.00 . A A . 45 LYS O 1 1
2 1780 1 1 46 ARG C C 59.485 -1.548 -3.717 1.00 . A A . 46 ARG C 1 1
2 1781 1 1 46 ARG CA C 59.660 -1.270 -5.204 1.00 . A A . 46 ARG CA 1 1
2 1782 1 1 46 ARG CB C 60.644 -0.093 -5.366 1.00 . A A . 46 ARG CB 1 1
2 1783 1 1 46 ARG CD C 62.671 1.150 -4.650 1.00 . A A . 46 ARG CD 1 1
2 1784 1 1 46 ARG CG C 62.068 -0.252 -4.812 1.00 . A A . 46 ARG CG 1 1
2 1785 1 1 46 ARG CZ C 64.910 2.237 -4.532 1.00 . A A . 46 ARG CZ 1 1
2 1786 1 1 46 ARG H H 58.355 -0.028 -6.289 1.00 . A A . 46 ARG H 1 1
2 1787 1 1 46 ARG HA H 60.023 -2.189 -5.650 1.00 . A A . 46 ARG HA 1 1
2 1788 1 1 46 ARG HB2 H 60.744 0.086 -6.464 1.00 . A A . 46 ARG HB2 1 1
2 1789 1 1 46 ARG HB3 H 60.191 0.832 -4.945 1.00 . A A . 46 ARG HB3 1 1
2 1790 1 1 46 ARG HD2 H 62.354 1.791 -5.505 1.00 . A A . 46 ARG HD2 1 1
2 1791 1 1 46 ARG HD3 H 62.338 1.631 -3.701 1.00 . A A . 46 ARG HD3 1 1
2 1792 1 1 46 ARG HE H 64.526 0.150 -4.633 1.00 . A A . 46 ARG HE 1 1
2 1793 1 1 46 ARG HG2 H 62.020 -0.852 -3.877 1.00 . A A . 46 ARG HG2 1 1
2 1794 1 1 46 ARG HG3 H 62.670 -0.859 -5.527 1.00 . A A . 46 ARG HG3 1 1
2 1795 1 1 46 ARG HH11 H 66.819 2.988 -4.508 1.00 . A A . 46 ARG HH11 1 1
2 1796 1 1 46 ARG HH12 H 66.668 1.249 -4.566 1.00 . A A . 46 ARG HH12 1 1
2 1797 1 1 46 ARG HH21 H 64.820 4.280 -4.447 1.00 . A A . 46 ARG HH21 1 1
2 1798 1 1 46 ARG HH22 H 63.301 3.453 -4.503 1.00 . A A . 46 ARG HH22 1 1
2 1799 1 1 46 ARG N N 58.403 -0.924 -5.854 1.00 . A A . 46 ARG N 1 1
2 1800 1 1 46 ARG NE N 64.167 1.090 -4.604 1.00 . A A . 46 ARG NE 1 1
2 1801 1 1 46 ARG NH1 N 66.269 2.169 -4.585 1.00 . A A . 46 ARG NH1 1 1
2 1802 1 1 46 ARG NH2 N 64.288 3.445 -4.411 1.00 . A A . 46 ARG NH2 1 1
2 1803 1 1 46 ARG O O 59.968 -2.556 -3.208 1.00 . A A . 46 ARG O 1 1
2 1804 1 1 47 VAL C C 57.570 -2.103 -1.345 1.00 . A A . 47 VAL C 1 1
2 1805 1 1 47 VAL CA C 58.390 -0.842 -1.593 1.00 . A A . 47 VAL CA 1 1
2 1806 1 1 47 VAL CB C 57.697 0.409 -1.049 1.00 . A A . 47 VAL CB 1 1
2 1807 1 1 47 VAL CG1 C 57.140 0.193 0.375 1.00 . A A . 47 VAL CG1 1 1
2 1808 1 1 47 VAL CG2 C 58.724 1.563 -1.038 1.00 . A A . 47 VAL CG2 1 1
2 1809 1 1 47 VAL H H 58.345 0.137 -3.426 1.00 . A A . 47 VAL H 1 1
2 1810 1 1 47 VAL HA H 59.324 -0.951 -1.055 1.00 . A A . 47 VAL HA 1 1
2 1811 1 1 47 VAL HB H 56.843 0.643 -1.731 1.00 . A A . 47 VAL HB 1 1
2 1812 1 1 47 VAL HG11 H 56.678 1.130 0.753 1.00 . A A . 47 VAL HG11 1 1
2 1813 1 1 47 VAL HG12 H 56.356 -0.593 0.395 1.00 . A A . 47 VAL HG12 1 1
2 1814 1 1 47 VAL HG13 H 57.953 -0.095 1.075 1.00 . A A . 47 VAL HG13 1 1
2 1815 1 1 47 VAL HG21 H 58.274 2.484 -0.611 1.00 . A A . 47 VAL HG21 1 1
2 1816 1 1 47 VAL HG22 H 59.609 1.289 -0.424 1.00 . A A . 47 VAL HG22 1 1
2 1817 1 1 47 VAL HG23 H 59.071 1.802 -2.064 1.00 . A A . 47 VAL HG23 1 1
2 1818 1 1 47 VAL N N 58.725 -0.681 -3.004 1.00 . A A . 47 VAL N 1 1
2 1819 1 1 47 VAL O O 57.873 -2.877 -0.432 1.00 . A A . 47 VAL O 1 1
2 1820 1 1 48 LEU C C 56.650 -4.855 -2.419 1.00 . A A . 48 LEU C 1 1
2 1821 1 1 48 LEU CA C 55.790 -3.629 -2.148 1.00 . A A . 48 LEU CA 1 1
2 1822 1 1 48 LEU CB C 54.654 -3.615 -3.201 1.00 . A A . 48 LEU CB 1 1
2 1823 1 1 48 LEU CD1 C 52.641 -2.440 -4.162 1.00 . A A . 48 LEU CD1 1 1
2 1824 1 1 48 LEU CD2 C 52.582 -3.274 -1.795 1.00 . A A . 48 LEU CD2 1 1
2 1825 1 1 48 LEU CG C 53.473 -2.674 -2.891 1.00 . A A . 48 LEU CG 1 1
2 1826 1 1 48 LEU H H 56.249 -1.747 -2.901 1.00 . A A . 48 LEU H 1 1
2 1827 1 1 48 LEU HA H 55.413 -3.711 -1.138 1.00 . A A . 48 LEU HA 1 1
2 1828 1 1 48 LEU HB2 H 55.106 -3.306 -4.171 1.00 . A A . 48 LEU HB2 1 1
2 1829 1 1 48 LEU HB3 H 54.286 -4.655 -3.351 1.00 . A A . 48 LEU HB3 1 1
2 1830 1 1 48 LEU HD11 H 51.760 -1.800 -3.939 1.00 . A A . 48 LEU HD11 1 1
2 1831 1 1 48 LEU HD12 H 53.250 -1.934 -4.941 1.00 . A A . 48 LEU HD12 1 1
2 1832 1 1 48 LEU HD13 H 52.275 -3.403 -4.575 1.00 . A A . 48 LEU HD13 1 1
2 1833 1 1 48 LEU HD21 H 51.743 -2.585 -1.560 1.00 . A A . 48 LEU HD21 1 1
2 1834 1 1 48 LEU HD22 H 52.145 -4.244 -2.108 1.00 . A A . 48 LEU HD22 1 1
2 1835 1 1 48 LEU HD23 H 53.167 -3.438 -0.864 1.00 . A A . 48 LEU HD23 1 1
2 1836 1 1 48 LEU HG H 53.880 -1.705 -2.514 1.00 . A A . 48 LEU HG 1 1
2 1837 1 1 48 LEU N N 56.547 -2.384 -2.191 1.00 . A A . 48 LEU N 1 1
2 1838 1 1 48 LEU O O 56.592 -5.834 -1.678 1.00 . A A . 48 LEU O 1 1
2 1839 1 1 49 TYR C C 59.413 -6.186 -2.725 1.00 . A A . 49 TYR C 1 1
2 1840 1 1 49 TYR CA C 58.411 -5.883 -3.835 1.00 . A A . 49 TYR CA 1 1
2 1841 1 1 49 TYR CB C 59.130 -5.529 -5.171 1.00 . A A . 49 TYR CB 1 1
2 1842 1 1 49 TYR CD1 C 59.359 -7.744 -6.330 1.00 . A A . 49 TYR CD1 1 1
2 1843 1 1 49 TYR CD2 C 61.377 -6.668 -5.528 1.00 . A A . 49 TYR CD2 1 1
2 1844 1 1 49 TYR CE1 C 60.118 -8.817 -6.816 1.00 . A A . 49 TYR CE1 1 1
2 1845 1 1 49 TYR CE2 C 62.137 -7.746 -6.007 1.00 . A A . 49 TYR CE2 1 1
2 1846 1 1 49 TYR CG C 59.980 -6.662 -5.686 1.00 . A A . 49 TYR CG 1 1
2 1847 1 1 49 TYR CZ C 61.508 -8.818 -6.653 1.00 . A A . 49 TYR CZ 1 1
2 1848 1 1 49 TYR H H 57.584 -3.990 -4.034 1.00 . A A . 49 TYR H 1 1
2 1849 1 1 49 TYR HA H 57.794 -6.765 -3.957 1.00 . A A . 49 TYR HA 1 1
2 1850 1 1 49 TYR HB2 H 58.366 -5.310 -5.947 1.00 . A A . 49 TYR HB2 1 1
2 1851 1 1 49 TYR HB3 H 59.751 -4.615 -5.051 1.00 . A A . 49 TYR HB3 1 1
2 1852 1 1 49 TYR HD1 H 58.282 -7.759 -6.438 1.00 . A A . 49 TYR HD1 1 1
2 1853 1 1 49 TYR HD2 H 61.864 -5.860 -5.001 1.00 . A A . 49 TYR HD2 1 1
2 1854 1 1 49 TYR HE1 H 59.639 -9.648 -7.311 1.00 . A A . 49 TYR HE1 1 1
2 1855 1 1 49 TYR HE2 H 63.206 -7.756 -5.859 1.00 . A A . 49 TYR HE2 1 1
2 1856 1 1 49 TYR HH H 63.203 -9.676 -6.990 1.00 . A A . 49 TYR HH 1 1
2 1857 1 1 49 TYR N N 57.518 -4.803 -3.459 1.00 . A A . 49 TYR N 1 1
2 1858 1 1 49 TYR O O 59.604 -7.343 -2.354 1.00 . A A . 49 TYR O 1 1
2 1859 1 1 49 TYR OH O 62.280 -9.896 -7.132 1.00 . A A . 49 TYR OH 1 1
2 1860 1 1 50 ARG C C 60.215 -5.885 0.250 1.00 . A A . 50 ARG C 1 1
2 1861 1 1 50 ARG CA C 60.914 -5.333 -0.977 1.00 . A A . 50 ARG CA 1 1
2 1862 1 1 50 ARG CB C 61.663 -4.045 -0.562 1.00 . A A . 50 ARG CB 1 1
2 1863 1 1 50 ARG CD C 63.721 -2.604 -0.954 1.00 . A A . 50 ARG CD 1 1
2 1864 1 1 50 ARG CG C 62.769 -3.650 -1.553 1.00 . A A . 50 ARG CG 1 1
2 1865 1 1 50 ARG CZ C 65.963 -3.725 -1.168 1.00 . A A . 50 ARG CZ 1 1
2 1866 1 1 50 ARG H H 59.929 -4.209 -2.448 1.00 . A A . 50 ARG H 1 1
2 1867 1 1 50 ARG HA H 61.661 -6.064 -1.264 1.00 . A A . 50 ARG HA 1 1
2 1868 1 1 50 ARG HB2 H 60.897 -3.235 -0.518 1.00 . A A . 50 ARG HB2 1 1
2 1869 1 1 50 ARG HB3 H 62.050 -4.156 0.476 1.00 . A A . 50 ARG HB3 1 1
2 1870 1 1 50 ARG HD2 H 63.321 -1.583 -1.152 1.00 . A A . 50 ARG HD2 1 1
2 1871 1 1 50 ARG HD3 H 63.832 -2.736 0.148 1.00 . A A . 50 ARG HD3 1 1
2 1872 1 1 50 ARG HE H 65.254 -2.104 -2.317 1.00 . A A . 50 ARG HE 1 1
2 1873 1 1 50 ARG HG2 H 63.292 -4.572 -1.887 1.00 . A A . 50 ARG HG2 1 1
2 1874 1 1 50 ARG HG3 H 62.298 -3.225 -2.470 1.00 . A A . 50 ARG HG3 1 1
2 1875 1 1 50 ARG HH11 H 66.290 -5.243 0.175 1.00 . A A . 50 ARG HH11 1 1
2 1876 1 1 50 ARG HH12 H 64.790 -4.364 0.346 1.00 . A A . 50 ARG HH12 1 1
2 1877 1 1 50 ARG HH21 H 67.774 -4.589 -1.564 1.00 . A A . 50 ARG HH21 1 1
2 1878 1 1 50 ARG HH22 H 67.298 -3.300 -2.616 1.00 . A A . 50 ARG HH22 1 1
2 1879 1 1 50 ARG N N 60.043 -5.145 -2.122 1.00 . A A . 50 ARG N 1 1
2 1880 1 1 50 ARG NE N 65.077 -2.765 -1.580 1.00 . A A . 50 ARG NE 1 1
2 1881 1 1 50 ARG NH1 N 65.643 -4.565 -0.143 1.00 . A A . 50 ARG NH1 1 1
2 1882 1 1 50 ARG NH2 N 67.166 -3.844 -1.798 1.00 . A A . 50 ARG NH2 1 1
2 1883 1 1 50 ARG O O 60.725 -6.814 0.864 1.00 . A A . 50 ARG O 1 1
2 1884 1 1 51 HIS C C 57.808 -7.354 1.526 1.00 . A A . 51 HIS C 1 1
2 1885 1 1 51 HIS CA C 58.247 -5.902 1.744 1.00 . A A . 51 HIS CA 1 1
2 1886 1 1 51 HIS CB C 57.009 -5.017 2.050 1.00 . A A . 51 HIS CB 1 1
2 1887 1 1 51 HIS CD2 C 56.258 -4.445 4.467 1.00 . A A . 51 HIS CD2 1 1
2 1888 1 1 51 HIS CE1 C 55.286 -6.265 5.034 1.00 . A A . 51 HIS CE1 1 1
2 1889 1 1 51 HIS CG C 56.354 -5.271 3.389 1.00 . A A . 51 HIS CG 1 1
2 1890 1 1 51 HIS H H 58.587 -4.626 0.126 1.00 . A A . 51 HIS H 1 1
2 1891 1 1 51 HIS HA H 58.901 -5.889 2.608 1.00 . A A . 51 HIS HA 1 1
2 1892 1 1 51 HIS HB2 H 57.312 -3.946 2.017 1.00 . A A . 51 HIS HB2 1 1
2 1893 1 1 51 HIS HB3 H 56.245 -5.157 1.253 1.00 . A A . 51 HIS HB3 1 1
2 1894 1 1 51 HIS HD1 H 55.682 -7.285 3.230 1.00 . A A . 51 HIS HD1 1 1
2 1895 1 1 51 HIS HD2 H 56.591 -3.421 4.585 1.00 . A A . 51 HIS HD2 1 1
2 1896 1 1 51 HIS HE1 H 54.752 -7.029 5.605 1.00 . A A . 51 HIS HE1 1 1
2 1897 1 1 51 HIS N N 59.013 -5.385 0.616 1.00 . A A . 51 HIS N 1 1
2 1898 1 1 51 HIS ND1 N 55.726 -6.440 3.763 1.00 . A A . 51 HIS ND1 1 1
2 1899 1 1 51 HIS NE2 N 55.584 -5.068 5.503 1.00 . A A . 51 HIS NE2 1 1
2 1900 1 1 51 HIS O O 57.719 -8.144 2.461 1.00 . A A . 51 HIS O 1 1
2 1901 1 1 52 ASN C C 58.530 -9.997 0.067 1.00 . A A . 52 ASN C 1 1
2 1902 1 1 52 ASN CA C 57.256 -9.153 -0.056 1.00 . A A . 52 ASN CA 1 1
2 1903 1 1 52 ASN CB C 56.743 -9.323 -1.514 1.00 . A A . 52 ASN CB 1 1
2 1904 1 1 52 ASN CG C 55.311 -8.830 -1.775 1.00 . A A . 52 ASN CG 1 1
2 1905 1 1 52 ASN H H 57.330 -7.119 -0.484 1.00 . A A . 52 ASN H 1 1
2 1906 1 1 52 ASN HA H 56.549 -9.516 0.682 1.00 . A A . 52 ASN HA 1 1
2 1907 1 1 52 ASN HB2 H 57.410 -8.732 -2.180 1.00 . A A . 52 ASN HB2 1 1
2 1908 1 1 52 ASN HB3 H 56.816 -10.384 -1.827 1.00 . A A . 52 ASN HB3 1 1
2 1909 1 1 52 ASN HD21 H 53.540 -8.375 -0.918 1.00 . A A . 52 ASN HD21 1 1
2 1910 1 1 52 ASN HD22 H 54.771 -8.916 0.196 1.00 . A A . 52 ASN HD22 1 1
2 1911 1 1 52 ASN N N 57.463 -7.751 0.278 1.00 . A A . 52 ASN N 1 1
2 1912 1 1 52 ASN ND2 N 54.466 -8.686 -0.722 1.00 . A A . 52 ASN ND2 1 1
2 1913 1 1 52 ASN O O 58.482 -11.103 0.598 1.00 . A A . 52 ASN O 1 1
2 1914 1 1 52 ASN OD1 O 54.960 -8.606 -2.937 1.00 . A A . 52 ASN OD1 1 1
2 1915 1 1 53 LEU C C 61.506 -10.379 1.008 1.00 . A A . 53 LEU C 1 1
2 1916 1 1 53 LEU CA C 60.961 -10.221 -0.408 1.00 . A A . 53 LEU CA 1 1
2 1917 1 1 53 LEU CB C 61.989 -9.488 -1.323 1.00 . A A . 53 LEU CB 1 1
2 1918 1 1 53 LEU CD1 C 64.389 -10.106 -0.420 1.00 . A A . 53 LEU CD1 1 1
2 1919 1 1 53 LEU CD2 C 63.223 -11.583 -2.121 1.00 . A A . 53 LEU CD2 1 1
2 1920 1 1 53 LEU CG C 63.376 -10.150 -1.581 1.00 . A A . 53 LEU CG 1 1
2 1921 1 1 53 LEU H H 59.737 -8.606 -0.873 1.00 . A A . 53 LEU H 1 1
2 1922 1 1 53 LEU HA H 60.757 -11.212 -0.792 1.00 . A A . 53 LEU HA 1 1
2 1923 1 1 53 LEU HB2 H 61.508 -9.355 -2.319 1.00 . A A . 53 LEU HB2 1 1
2 1924 1 1 53 LEU HB3 H 62.162 -8.464 -0.925 1.00 . A A . 53 LEU HB3 1 1
2 1925 1 1 53 LEU HD11 H 65.321 -10.647 -0.694 1.00 . A A . 53 LEU HD11 1 1
2 1926 1 1 53 LEU HD12 H 64.656 -9.056 -0.172 1.00 . A A . 53 LEU HD12 1 1
2 1927 1 1 53 LEU HD13 H 63.967 -10.584 0.489 1.00 . A A . 53 LEU HD13 1 1
2 1928 1 1 53 LEU HD21 H 64.221 -12.032 -2.316 1.00 . A A . 53 LEU HD21 1 1
2 1929 1 1 53 LEU HD22 H 62.694 -12.240 -1.401 1.00 . A A . 53 LEU HD22 1 1
2 1930 1 1 53 LEU HD23 H 62.651 -11.580 -3.075 1.00 . A A . 53 LEU HD23 1 1
2 1931 1 1 53 LEU HG H 63.737 -9.502 -2.416 1.00 . A A . 53 LEU HG 1 1
2 1932 1 1 53 LEU N N 59.691 -9.505 -0.441 1.00 . A A . 53 LEU N 1 1
2 1933 1 1 53 LEU O O 61.895 -11.476 1.411 1.00 . A A . 53 LEU O 1 1
2 1934 1 1 54 LYS C C 60.817 -9.019 4.145 1.00 . A A . 54 LYS C 1 1
2 1935 1 1 54 LYS CA C 61.957 -9.315 3.189 1.00 . A A . 54 LYS CA 1 1
2 1936 1 1 54 LYS CB C 63.142 -8.331 3.459 1.00 . A A . 54 LYS CB 1 1
2 1937 1 1 54 LYS CD C 64.004 -5.910 3.640 1.00 . A A . 54 LYS CD 1 1
2 1938 1 1 54 LYS CE C 63.897 -4.457 3.164 1.00 . A A . 54 LYS CE 1 1
2 1939 1 1 54 LYS CG C 62.887 -6.842 3.143 1.00 . A A . 54 LYS CG 1 1
2 1940 1 1 54 LYS H H 61.201 -8.399 1.482 1.00 . A A . 54 LYS H 1 1
2 1941 1 1 54 LYS HA H 62.298 -10.323 3.394 1.00 . A A . 54 LYS HA 1 1
2 1942 1 1 54 LYS HB2 H 63.397 -8.414 4.540 1.00 . A A . 54 LYS HB2 1 1
2 1943 1 1 54 LYS HB3 H 64.038 -8.682 2.899 1.00 . A A . 54 LYS HB3 1 1
2 1944 1 1 54 LYS HD2 H 64.007 -5.928 4.754 1.00 . A A . 54 LYS HD2 1 1
2 1945 1 1 54 LYS HD3 H 64.980 -6.325 3.297 1.00 . A A . 54 LYS HD3 1 1
2 1946 1 1 54 LYS HE2 H 64.790 -3.875 3.482 1.00 . A A . 54 LYS HE2 1 1
2 1947 1 1 54 LYS HE3 H 63.826 -4.412 2.055 1.00 . A A . 54 LYS HE3 1 1
2 1948 1 1 54 LYS HG2 H 62.793 -6.715 2.041 1.00 . A A . 54 LYS HG2 1 1
2 1949 1 1 54 LYS HG3 H 61.918 -6.536 3.598 1.00 . A A . 54 LYS HG3 1 1
2 1950 1 1 54 LYS HZ1 H 62.636 -2.825 3.403 1.00 . A A . 54 LYS HZ1 1 1
2 1951 1 1 54 LYS HZ2 H 61.848 -4.328 3.429 1.00 . A A . 54 LYS HZ2 1 1
2 1952 1 1 54 LYS HZ3 H 62.756 -3.824 4.769 1.00 . A A . 54 LYS HZ3 1 1
2 1953 1 1 54 LYS N N 61.511 -9.290 1.811 1.00 . A A . 54 LYS N 1 1
2 1954 1 1 54 LYS NZ N 62.698 -3.810 3.731 1.00 . A A . 54 LYS NZ 1 1
2 1955 1 1 54 LYS O O 60.125 -8.006 4.072 1.00 . A A . 54 LYS O 1 1
2 1956 1 1 55 GLY C C 60.156 -8.871 7.268 1.00 . A A . 55 GLY C 1 1
2 1957 1 1 55 GLY CA C 59.612 -9.732 6.167 1.00 . A A . 55 GLY CA 1 1
2 1958 1 1 55 GLY H H 61.159 -10.752 5.203 1.00 . A A . 55 GLY H 1 1
2 1959 1 1 55 GLY HA2 H 58.764 -9.220 5.732 1.00 . A A . 55 GLY HA2 1 1
2 1960 1 1 55 GLY HA3 H 59.377 -10.702 6.586 1.00 . A A . 55 GLY HA3 1 1
2 1961 1 1 55 GLY N N 60.618 -9.916 5.135 1.00 . A A . 55 GLY N 1 1
2 1962 1 1 55 GLY O O 60.744 -9.368 8.226 1.00 . A A . 55 GLY O 1 1
2 1963 1 1 56 ARG C C 60.333 -6.591 9.409 1.00 . A A . 56 ARG C 1 1
2 1964 1 1 56 ARG CA C 60.534 -6.461 7.907 1.00 . A A . 56 ARG CA 1 1
2 1965 1 1 56 ARG CB C 59.959 -5.117 7.388 1.00 . A A . 56 ARG CB 1 1
2 1966 1 1 56 ARG CD C 62.006 -3.596 7.743 1.00 . A A . 56 ARG CD 1 1
2 1967 1 1 56 ARG CG C 60.516 -3.827 8.023 1.00 . A A . 56 ARG CG 1 1
2 1968 1 1 56 ARG CZ C 63.566 -1.640 8.002 1.00 . A A . 56 ARG CZ 1 1
2 1969 1 1 56 ARG H H 59.241 -7.287 6.470 1.00 . A A . 56 ARG H 1 1
2 1970 1 1 56 ARG HA H 61.604 -6.507 7.733 1.00 . A A . 56 ARG HA 1 1
2 1971 1 1 56 ARG HB2 H 60.186 -5.078 6.295 1.00 . A A . 56 ARG HB2 1 1
2 1972 1 1 56 ARG HB3 H 58.850 -5.130 7.469 1.00 . A A . 56 ARG HB3 1 1
2 1973 1 1 56 ARG HD2 H 62.610 -4.341 8.309 1.00 . A A . 56 ARG HD2 1 1
2 1974 1 1 56 ARG HD3 H 62.239 -3.698 6.656 1.00 . A A . 56 ARG HD3 1 1
2 1975 1 1 56 ARG HE H 61.548 -1.723 8.598 1.00 . A A . 56 ARG HE 1 1
2 1976 1 1 56 ARG HG2 H 59.893 -2.969 7.686 1.00 . A A . 56 ARG HG2 1 1
2 1977 1 1 56 ARG HG3 H 60.380 -3.880 9.127 1.00 . A A . 56 ARG HG3 1 1
2 1978 1 1 56 ARG HH11 H 65.495 -1.993 7.401 1.00 . A A . 56 ARG HH11 1 1
2 1979 1 1 56 ARG HH12 H 64.411 -3.363 7.384 1.00 . A A . 56 ARG HH12 1 1
2 1980 1 1 56 ARG HH21 H 64.619 0.109 8.139 1.00 . A A . 56 ARG HH21 1 1
2 1981 1 1 56 ARG HH22 H 62.947 0.191 8.580 1.00 . A A . 56 ARG HH22 1 1
2 1982 1 1 56 ARG N N 59.920 -7.546 7.154 1.00 . A A . 56 ARG N 1 1
2 1983 1 1 56 ARG NE N 62.330 -2.197 8.175 1.00 . A A . 56 ARG NE 1 1
2 1984 1 1 56 ARG NH1 N 64.591 -2.384 7.504 1.00 . A A . 56 ARG NH1 1 1
2 1985 1 1 56 ARG NH2 N 63.755 -0.331 8.339 1.00 . A A . 56 ARG NH2 1 1
2 1986 1 1 56 ARG O O 61.238 -6.347 10.203 1.00 . A A . 56 ARG O 1 1
2 1987 1 1 57 SER C C 59.526 -8.525 11.807 1.00 . A A . 57 SER C 1 1
2 1988 1 1 57 SER CA C 58.782 -7.338 11.204 1.00 . A A . 57 SER CA 1 1
2 1989 1 1 57 SER CB C 57.252 -7.570 11.332 1.00 . A A . 57 SER CB 1 1
2 1990 1 1 57 SER H H 58.375 -7.148 9.180 1.00 . A A . 57 SER H 1 1
2 1991 1 1 57 SER HA H 59.077 -6.457 11.760 1.00 . A A . 57 SER HA 1 1
2 1992 1 1 57 SER HB2 H 57.026 -7.815 12.395 1.00 . A A . 57 SER HB2 1 1
2 1993 1 1 57 SER HB3 H 56.696 -6.636 11.087 1.00 . A A . 57 SER HB3 1 1
2 1994 1 1 57 SER HG H 55.926 -8.890 10.796 1.00 . A A . 57 SER HG 1 1
2 1995 1 1 57 SER N N 59.125 -7.021 9.829 1.00 . A A . 57 SER N 1 1
2 1996 1 1 57 SER O O 59.608 -8.634 13.029 1.00 . A A . 57 SER O 1 1
2 1997 1 1 57 SER OG O 56.817 -8.656 10.509 1.00 . A A . 57 SER OG 1 1
2 1998 1 1 58 ALA C C 62.294 -10.464 11.289 1.00 . A A . 58 ALA C 1 1
2 1999 1 1 58 ALA CA C 60.787 -10.621 11.428 1.00 . A A . 58 ALA CA 1 1
2 2000 1 1 58 ALA CB C 60.314 -11.860 10.636 1.00 . A A . 58 ALA CB 1 1
2 2001 1 1 58 ALA H H 60.007 -9.338 9.986 1.00 . A A . 58 ALA H 1 1
2 2002 1 1 58 ALA HA H 60.594 -10.794 12.481 1.00 . A A . 58 ALA HA 1 1
2 2003 1 1 58 ALA HB1 H 59.221 -12.000 10.781 1.00 . A A . 58 ALA HB1 1 1
2 2004 1 1 58 ALA HB2 H 60.501 -11.733 9.548 1.00 . A A . 58 ALA HB2 1 1
2 2005 1 1 58 ALA HB3 H 60.826 -12.785 10.978 1.00 . A A . 58 ALA HB3 1 1
2 2006 1 1 58 ALA N N 60.076 -9.444 10.977 1.00 . A A . 58 ALA N 1 1
2 2007 1 1 58 ALA O O 63.014 -10.469 12.286 1.00 . A A . 58 ALA O 1 1
2 2008 1 1 59 ARG C C 64.540 -9.637 8.474 1.00 . A A . 59 ARG C 1 1
2 2009 1 1 59 ARG CA C 64.247 -10.253 9.827 1.00 . A A . 59 ARG CA 1 1
2 2010 1 1 59 ARG CB C 64.964 -11.632 9.908 1.00 . A A . 59 ARG CB 1 1
2 2011 1 1 59 ARG CD C 65.338 -13.978 9.000 1.00 . A A . 59 ARG CD 1 1
2 2012 1 1 59 ARG CG C 64.571 -12.659 8.829 1.00 . A A . 59 ARG CG 1 1
2 2013 1 1 59 ARG CZ C 63.999 -15.731 7.764 1.00 . A A . 59 ARG CZ 1 1
2 2014 1 1 59 ARG H H 62.237 -10.307 9.236 1.00 . A A . 59 ARG H 1 1
2 2015 1 1 59 ARG HA H 64.671 -9.587 10.569 1.00 . A A . 59 ARG HA 1 1
2 2016 1 1 59 ARG HB2 H 66.056 -11.426 9.806 1.00 . A A . 59 ARG HB2 1 1
2 2017 1 1 59 ARG HB3 H 64.828 -12.064 10.924 1.00 . A A . 59 ARG HB3 1 1
2 2018 1 1 59 ARG HD2 H 66.430 -13.765 9.070 1.00 . A A . 59 ARG HD2 1 1
2 2019 1 1 59 ARG HD3 H 65.021 -14.520 9.920 1.00 . A A . 59 ARG HD3 1 1
2 2020 1 1 59 ARG HE H 65.760 -14.801 7.100 1.00 . A A . 59 ARG HE 1 1
2 2021 1 1 59 ARG HG2 H 63.466 -12.792 8.853 1.00 . A A . 59 ARG HG2 1 1
2 2022 1 1 59 ARG HG3 H 64.799 -12.235 7.824 1.00 . A A . 59 ARG HG3 1 1
2 2023 1 1 59 ARG HH11 H 62.290 -16.357 8.712 1.00 . A A . 59 ARG HH11 1 1
2 2024 1 1 59 ARG HH12 H 63.248 -15.158 9.547 1.00 . A A . 59 ARG HH12 1 1
2 2025 1 1 59 ARG HH21 H 63.079 -17.143 6.606 1.00 . A A . 59 ARG HH21 1 1
2 2026 1 1 59 ARG HH22 H 64.540 -16.470 5.969 1.00 . A A . 59 ARG HH22 1 1
2 2027 1 1 59 ARG N N 62.817 -10.342 10.046 1.00 . A A . 59 ARG N 1 1
2 2028 1 1 59 ARG NE N 65.071 -14.883 7.829 1.00 . A A . 59 ARG NE 1 1
2 2029 1 1 59 ARG NH1 N 63.052 -15.726 8.745 1.00 . A A . 59 ARG NH1 1 1
2 2030 1 1 59 ARG NH2 N 63.892 -16.588 6.709 1.00 . A A . 59 ARG NH2 1 1
2 2031 1 1 59 ARG O O 63.690 -9.599 7.588 1.00 . A A . 59 ARG O 1 1
2 2032 1 1 60 LYS C C 66.360 -9.783 5.940 1.00 . A A . 60 LYS C 1 1
2 2033 1 1 60 LYS CA C 66.281 -8.680 6.987 1.00 . A A . 60 LYS CA 1 1
2 2034 1 1 60 LYS CB C 67.673 -8.006 7.149 1.00 . A A . 60 LYS CB 1 1
2 2035 1 1 60 LYS CD C 67.417 -6.357 5.177 1.00 . A A . 60 LYS CD 1 1
2 2036 1 1 60 LYS CE C 68.074 -5.670 3.977 1.00 . A A . 60 LYS CE 1 1
2 2037 1 1 60 LYS CG C 68.287 -7.435 5.853 1.00 . A A . 60 LYS CG 1 1
2 2038 1 1 60 LYS H H 66.438 -9.076 9.029 1.00 . A A . 60 LYS H 1 1
2 2039 1 1 60 LYS HA H 65.563 -7.949 6.634 1.00 . A A . 60 LYS HA 1 1
2 2040 1 1 60 LYS HB2 H 67.551 -7.172 7.879 1.00 . A A . 60 LYS HB2 1 1
2 2041 1 1 60 LYS HB3 H 68.375 -8.731 7.618 1.00 . A A . 60 LYS HB3 1 1
2 2042 1 1 60 LYS HD2 H 66.462 -6.829 4.853 1.00 . A A . 60 LYS HD2 1 1
2 2043 1 1 60 LYS HD3 H 67.166 -5.586 5.941 1.00 . A A . 60 LYS HD3 1 1
2 2044 1 1 60 LYS HE2 H 67.418 -4.862 3.584 1.00 . A A . 60 LYS HE2 1 1
2 2045 1 1 60 LYS HE3 H 69.050 -5.221 4.269 1.00 . A A . 60 LYS HE3 1 1
2 2046 1 1 60 LYS HG2 H 69.278 -6.984 6.086 1.00 . A A . 60 LYS HG2 1 1
2 2047 1 1 60 LYS HG3 H 68.463 -8.271 5.137 1.00 . A A . 60 LYS HG3 1 1
2 2048 1 1 60 LYS HZ1 H 68.754 -6.188 2.085 1.00 . A A . 60 LYS HZ1 1 1
2 2049 1 1 60 LYS HZ2 H 68.933 -7.408 3.253 1.00 . A A . 60 LYS HZ2 1 1
2 2050 1 1 60 LYS HZ3 H 67.401 -7.069 2.610 1.00 . A A . 60 LYS HZ3 1 1
2 2051 1 1 60 LYS N N 65.787 -9.143 8.276 1.00 . A A . 60 LYS N 1 1
2 2052 1 1 60 LYS NZ N 68.309 -6.653 2.902 1.00 . A A . 60 LYS NZ 1 1
2 2053 1 1 60 LYS O O 65.985 -9.572 4.788 1.00 . A A . 60 LYS O 1 1
2 2054 1 1 61 LEU C C 68.518 -11.903 4.830 1.00 . A A . 61 LEU C 1 1
2 2055 1 1 61 LEU CA C 67.213 -12.147 5.581 1.00 . A A . 61 LEU CA 1 1
2 2056 1 1 61 LEU CB C 66.049 -12.609 4.646 1.00 . A A . 61 LEU CB 1 1
2 2057 1 1 61 LEU CD1 C 64.831 -14.559 3.607 1.00 . A A . 61 LEU CD1 1 1
2 2058 1 1 61 LEU CD2 C 67.005 -13.860 2.590 1.00 . A A . 61 LEU CD2 1 1
2 2059 1 1 61 LEU CG C 66.217 -13.960 3.907 1.00 . A A . 61 LEU CG 1 1
2 2060 1 1 61 LEU H H 67.009 -11.074 7.346 1.00 . A A . 61 LEU H 1 1
2 2061 1 1 61 LEU HA H 67.385 -12.957 6.279 1.00 . A A . 61 LEU HA 1 1
2 2062 1 1 61 LEU HB2 H 65.133 -12.686 5.276 1.00 . A A . 61 LEU HB2 1 1
2 2063 1 1 61 LEU HB3 H 65.845 -11.810 3.901 1.00 . A A . 61 LEU HB3 1 1
2 2064 1 1 61 LEU HD11 H 64.931 -15.506 3.034 1.00 . A A . 61 LEU HD11 1 1
2 2065 1 1 61 LEU HD12 H 64.287 -14.779 4.551 1.00 . A A . 61 LEU HD12 1 1
2 2066 1 1 61 LEU HD13 H 64.219 -13.853 3.006 1.00 . A A . 61 LEU HD13 1 1
2 2067 1 1 61 LEU HD21 H 67.104 -14.863 2.121 1.00 . A A . 61 LEU HD21 1 1
2 2068 1 1 61 LEU HD22 H 66.499 -13.196 1.860 1.00 . A A . 61 LEU HD22 1 1
2 2069 1 1 61 LEU HD23 H 68.025 -13.461 2.777 1.00 . A A . 61 LEU HD23 1 1
2 2070 1 1 61 LEU HG H 66.788 -14.622 4.602 1.00 . A A . 61 LEU HG 1 1
2 2071 1 1 61 LEU N N 66.859 -10.972 6.366 1.00 . A A . 61 LEU N 1 1
2 2072 1 1 61 LEU O O 68.684 -10.956 4.066 1.00 . A A . 61 LEU O 1 1
2 2073 1 1 62 GLU C C 71.015 -12.601 3.013 1.00 . A A . 62 GLU C 1 1
2 2074 1 1 62 GLU CA C 70.886 -12.533 4.567 1.00 . A A . 62 GLU CA 1 1
2 2075 1 1 62 GLU CB C 71.877 -13.529 5.230 1.00 . A A . 62 GLU CB 1 1
2 2076 1 1 62 GLU CD C 74.305 -14.277 5.536 1.00 . A A . 62 GLU CD 1 1
2 2077 1 1 62 GLU CG C 73.359 -13.287 4.848 1.00 . A A . 62 GLU CG 1 1
2 2078 1 1 62 GLU H H 69.443 -13.585 5.619 1.00 . A A . 62 GLU H 1 1
2 2079 1 1 62 GLU HA H 71.168 -11.531 4.870 1.00 . A A . 62 GLU HA 1 1
2 2080 1 1 62 GLU HB2 H 71.770 -13.441 6.336 1.00 . A A . 62 GLU HB2 1 1
2 2081 1 1 62 GLU HB3 H 71.587 -14.573 4.977 1.00 . A A . 62 GLU HB3 1 1
2 2082 1 1 62 GLU HG2 H 73.491 -13.446 3.762 1.00 . A A . 62 GLU HG2 1 1
2 2083 1 1 62 GLU HG3 H 73.673 -12.256 5.107 1.00 . A A . 62 GLU HG3 1 1
2 2084 1 1 62 GLU N N 69.539 -12.755 5.077 1.00 . A A . 62 GLU N 1 1
2 2085 1 1 62 GLU O O 71.530 -11.617 2.419 1.00 . A A . 62 GLU O 1 1
2 2086 1 1 62 GLU OXT O 70.651 -13.660 2.435 1.00 . A A . 62 GLU OXT 1 1
2 2087 1 1 62 GLU OE1 O 75.158 -13.811 6.333 1.00 . A A . 62 GLU OE1 1 1
2 2088 1 1 62 GLU OE2 O 74.178 -15.497 5.260 1.00 . A A . 62 GLU OE2 1 1
3 2089 1 1 1 ALA C C 45.680 13.815 10.438 1.00 . A A . 1 ALA C 1 1
3 2090 1 1 1 ALA CA C 44.769 13.721 11.674 1.00 . A A . 1 ALA CA 1 1
3 2091 1 1 1 ALA CB C 45.190 12.591 12.632 1.00 . A A . 1 ALA CB 1 1
3 2092 1 1 1 ALA H1 H 43.095 14.409 10.693 1.00 . A A . 1 ALA H1 1 1
3 2093 1 1 1 ALA H2 H 42.762 13.660 12.120 1.00 . A A . 1 ALA H2 1 1
3 2094 1 1 1 ALA H3 H 43.166 12.768 10.789 1.00 . A A . 1 ALA H3 1 1
3 2095 1 1 1 ALA HA H 44.909 14.656 12.210 1.00 . A A . 1 ALA HA 1 1
3 2096 1 1 1 ALA HB1 H 44.567 12.628 13.527 1.00 . A A . 1 ALA HB1 1 1
3 2097 1 1 1 ALA HB2 H 46.233 12.733 12.925 1.00 . A A . 1 ALA HB2 1 1
3 2098 1 1 1 ALA HB3 H 45.071 11.616 12.156 1.00 . A A . 1 ALA HB3 1 1
3 2099 1 1 1 ALA N N 43.345 13.633 11.285 1.00 . A A . 1 ALA N 1 1
3 2100 1 1 1 ALA O O 46.204 14.884 10.192 1.00 . A A . 1 ALA O 1 1
3 2101 1 1 2 SER C C 45.924 11.928 7.301 1.00 . A A . 2 SER C 1 1
3 2102 1 1 2 SER CA C 46.617 12.746 8.392 1.00 . A A . 2 SER CA 1 1
3 2103 1 1 2 SER CB C 48.016 12.175 8.656 1.00 . A A . 2 SER CB 1 1
3 2104 1 1 2 SER H H 45.424 11.861 9.895 1.00 . A A . 2 SER H 1 1
3 2105 1 1 2 SER HA H 46.730 13.768 8.029 1.00 . A A . 2 SER HA 1 1
3 2106 1 1 2 SER HB2 H 48.558 12.079 7.711 1.00 . A A . 2 SER HB2 1 1
3 2107 1 1 2 SER HB3 H 48.565 12.877 9.287 1.00 . A A . 2 SER HB3 1 1
3 2108 1 1 2 SER HG H 47.536 10.277 8.735 1.00 . A A . 2 SER HG 1 1
3 2109 1 1 2 SER N N 45.827 12.751 9.648 1.00 . A A . 2 SER N 1 1
3 2110 1 1 2 SER O O 45.091 11.080 7.631 1.00 . A A . 2 SER O 1 1
3 2111 1 1 2 SER OG O 47.964 10.920 9.307 1.00 . A A . 2 SER OG 1 1
3 2112 1 1 3 MET C C 46.662 11.261 3.760 1.00 . A A . 3 MET C 1 1
3 2113 1 1 3 MET CA C 45.622 11.549 4.860 1.00 . A A . 3 MET CA 1 1
3 2114 1 1 3 MET CB C 44.523 12.479 4.306 1.00 . A A . 3 MET CB 1 1
3 2115 1 1 3 MET CE C 40.873 13.708 5.995 1.00 . A A . 3 MET CE 1 1
3 2116 1 1 3 MET CG C 43.372 12.689 5.297 1.00 . A A . 3 MET CG 1 1
3 2117 1 1 3 MET H H 46.958 12.873 5.830 1.00 . A A . 3 MET H 1 1
3 2118 1 1 3 MET HA H 45.169 10.599 5.146 1.00 . A A . 3 MET HA 1 1
3 2119 1 1 3 MET HB2 H 44.967 13.449 4.060 1.00 . A A . 3 MET HB2 1 1
3 2120 1 1 3 MET HB3 H 44.113 12.049 3.396 1.00 . A A . 3 MET HB3 1 1
3 2121 1 1 3 MET HE1 H 40.559 12.679 6.139 1.00 . A A . 3 MET HE1 1 1
3 2122 1 1 3 MET HE2 H 40.005 14.315 5.736 1.00 . A A . 3 MET HE2 1 1
3 2123 1 1 3 MET HE3 H 41.323 14.088 6.914 1.00 . A A . 3 MET HE3 1 1
3 2124 1 1 3 MET HG2 H 42.918 11.730 5.523 1.00 . A A . 3 MET HG2 1 1
3 2125 1 1 3 MET HG3 H 43.752 13.129 6.217 1.00 . A A . 3 MET HG3 1 1
3 2126 1 1 3 MET N N 46.245 12.186 6.030 1.00 . A A . 3 MET N 1 1
3 2127 1 1 3 MET O O 47.795 11.714 3.854 1.00 . A A . 3 MET O 1 1
3 2128 1 1 3 MET SD S 42.083 13.791 4.646 1.00 . A A . 3 MET SD 1 1
3 2129 1 1 4 VAL C C 47.518 11.400 0.664 1.00 . A A . 4 VAL C 1 1
3 2130 1 1 4 VAL CA C 47.168 10.195 1.557 1.00 . A A . 4 VAL CA 1 1
3 2131 1 1 4 VAL CB C 46.574 9.025 0.743 1.00 . A A . 4 VAL CB 1 1
3 2132 1 1 4 VAL CG1 C 47.553 8.477 -0.299 1.00 . A A . 4 VAL CG1 1 1
3 2133 1 1 4 VAL CG2 C 46.215 7.830 1.656 1.00 . A A . 4 VAL CG2 1 1
3 2134 1 1 4 VAL H H 45.337 10.187 2.672 1.00 . A A . 4 VAL H 1 1
3 2135 1 1 4 VAL HA H 48.119 9.846 1.977 1.00 . A A . 4 VAL HA 1 1
3 2136 1 1 4 VAL HB H 45.662 9.354 0.243 1.00 . A A . 4 VAL HB 1 1
3 2137 1 1 4 VAL HG11 H 48.535 8.298 0.142 1.00 . A A . 4 VAL HG11 1 1
3 2138 1 1 4 VAL HG12 H 47.651 9.193 -1.115 1.00 . A A . 4 VAL HG12 1 1
3 2139 1 1 4 VAL HG13 H 47.174 7.552 -0.723 1.00 . A A . 4 VAL HG13 1 1
3 2140 1 1 4 VAL HG21 H 47.097 7.500 2.187 1.00 . A A . 4 VAL HG21 1 1
3 2141 1 1 4 VAL HG22 H 45.825 7.017 1.043 1.00 . A A . 4 VAL HG22 1 1
3 2142 1 1 4 VAL HG23 H 45.442 8.109 2.365 1.00 . A A . 4 VAL HG23 1 1
3 2143 1 1 4 VAL N N 46.279 10.541 2.697 1.00 . A A . 4 VAL N 1 1
3 2144 1 1 4 VAL O O 48.471 11.350 -0.104 1.00 . A A . 4 VAL O 1 1
3 2145 1 1 5 LEU C C 48.349 14.492 1.031 1.00 . A A . 5 LEU C 1 1
3 2146 1 1 5 LEU CA C 47.179 13.825 0.255 1.00 . A A . 5 LEU CA 1 1
3 2147 1 1 5 LEU CB C 45.903 14.683 0.212 1.00 . A A . 5 LEU CB 1 1
3 2148 1 1 5 LEU CD1 C 44.641 16.312 -1.235 1.00 . A A . 5 LEU CD1 1 1
3 2149 1 1 5 LEU CD2 C 46.358 17.200 0.268 1.00 . A A . 5 LEU CD2 1 1
3 2150 1 1 5 LEU CG C 46.004 15.989 -0.609 1.00 . A A . 5 LEU CG 1 1
3 2151 1 1 5 LEU H H 45.990 12.483 1.404 1.00 . A A . 5 LEU H 1 1
3 2152 1 1 5 LEU HA H 47.530 13.681 -0.769 1.00 . A A . 5 LEU HA 1 1
3 2153 1 1 5 LEU HB2 H 45.126 14.061 -0.247 1.00 . A A . 5 LEU HB2 1 1
3 2154 1 1 5 LEU HB3 H 45.573 14.907 1.226 1.00 . A A . 5 LEU HB3 1 1
3 2155 1 1 5 LEU HD11 H 43.878 16.430 -0.468 1.00 . A A . 5 LEU HD11 1 1
3 2156 1 1 5 LEU HD12 H 44.361 15.509 -1.920 1.00 . A A . 5 LEU HD12 1 1
3 2157 1 1 5 LEU HD13 H 44.712 17.226 -1.819 1.00 . A A . 5 LEU HD13 1 1
3 2158 1 1 5 LEU HD21 H 45.606 17.358 1.035 1.00 . A A . 5 LEU HD21 1 1
3 2159 1 1 5 LEU HD22 H 47.331 17.071 0.729 1.00 . A A . 5 LEU HD22 1 1
3 2160 1 1 5 LEU HD23 H 46.409 18.095 -0.366 1.00 . A A . 5 LEU HD23 1 1
3 2161 1 1 5 LEU HG H 46.738 15.880 -1.395 1.00 . A A . 5 LEU HG 1 1
3 2162 1 1 5 LEU N N 46.806 12.523 0.828 1.00 . A A . 5 LEU N 1 1
3 2163 1 1 5 LEU O O 49.060 15.342 0.492 1.00 . A A . 5 LEU O 1 1
3 2164 1 1 6 SER C C 50.999 13.963 2.726 1.00 . A A . 6 SER C 1 1
3 2165 1 1 6 SER CA C 49.666 14.628 3.112 1.00 . A A . 6 SER CA 1 1
3 2166 1 1 6 SER CB C 49.416 14.338 4.602 1.00 . A A . 6 SER CB 1 1
3 2167 1 1 6 SER H H 48.055 13.321 2.645 1.00 . A A . 6 SER H 1 1
3 2168 1 1 6 SER HA H 49.751 15.709 2.970 1.00 . A A . 6 SER HA 1 1
3 2169 1 1 6 SER HB2 H 49.562 13.276 4.792 1.00 . A A . 6 SER HB2 1 1
3 2170 1 1 6 SER HB3 H 50.144 14.889 5.200 1.00 . A A . 6 SER HB3 1 1
3 2171 1 1 6 SER HG H 47.781 15.369 4.423 1.00 . A A . 6 SER HG 1 1
3 2172 1 1 6 SER N N 48.557 14.121 2.297 1.00 . A A . 6 SER N 1 1
3 2173 1 1 6 SER O O 50.989 12.817 2.287 1.00 . A A . 6 SER O 1 1
3 2174 1 1 6 SER OG O 48.112 14.693 5.025 1.00 . A A . 6 SER OG 1 1
3 2175 1 1 7 PRO C C 53.575 12.916 4.248 1.00 . A A . 7 PRO C 1 1
3 2176 1 1 7 PRO CA C 53.472 13.896 3.046 1.00 . A A . 7 PRO CA 1 1
3 2177 1 1 7 PRO CB C 54.508 15.020 3.057 1.00 . A A . 7 PRO CB 1 1
3 2178 1 1 7 PRO CD C 52.336 15.981 3.381 1.00 . A A . 7 PRO CD 1 1
3 2179 1 1 7 PRO CG C 53.801 16.138 3.821 1.00 . A A . 7 PRO CG 1 1
3 2180 1 1 7 PRO HA H 53.591 13.313 2.131 1.00 . A A . 7 PRO HA 1 1
3 2181 1 1 7 PRO HB2 H 55.450 14.731 3.517 1.00 . A A . 7 PRO HB2 1 1
3 2182 1 1 7 PRO HB3 H 54.692 15.347 2.028 1.00 . A A . 7 PRO HB3 1 1
3 2183 1 1 7 PRO HD2 H 51.675 16.288 4.189 1.00 . A A . 7 PRO HD2 1 1
3 2184 1 1 7 PRO HD3 H 52.153 16.588 2.497 1.00 . A A . 7 PRO HD3 1 1
3 2185 1 1 7 PRO HG2 H 53.878 15.960 4.889 1.00 . A A . 7 PRO HG2 1 1
3 2186 1 1 7 PRO HG3 H 54.195 17.118 3.555 1.00 . A A . 7 PRO HG3 1 1
3 2187 1 1 7 PRO N N 52.166 14.574 3.042 1.00 . A A . 7 PRO N 1 1
3 2188 1 1 7 PRO O O 54.334 13.125 5.203 1.00 . A A . 7 PRO O 1 1
3 2189 1 1 8 ARG C C 51.852 9.593 4.319 1.00 . A A . 8 ARG C 1 1
3 2190 1 1 8 ARG CA C 52.532 10.705 5.083 1.00 . A A . 8 ARG CA 1 1
3 2191 1 1 8 ARG CB C 51.736 11.080 6.365 1.00 . A A . 8 ARG CB 1 1
3 2192 1 1 8 ARG CD C 51.620 12.338 8.597 1.00 . A A . 8 ARG CD 1 1
3 2193 1 1 8 ARG CG C 52.472 12.024 7.357 1.00 . A A . 8 ARG CG 1 1
3 2194 1 1 8 ARG CZ C 53.281 13.009 10.352 1.00 . A A . 8 ARG CZ 1 1
3 2195 1 1 8 ARG H H 51.945 11.984 3.519 1.00 . A A . 8 ARG H 1 1
3 2196 1 1 8 ARG HA H 53.545 10.353 5.355 1.00 . A A . 8 ARG HA 1 1
3 2197 1 1 8 ARG HB2 H 50.777 11.553 6.072 1.00 . A A . 8 ARG HB2 1 1
3 2198 1 1 8 ARG HB3 H 51.434 10.146 6.883 1.00 . A A . 8 ARG HB3 1 1
3 2199 1 1 8 ARG HD2 H 50.634 12.739 8.278 1.00 . A A . 8 ARG HD2 1 1
3 2200 1 1 8 ARG HD3 H 51.412 11.395 9.149 1.00 . A A . 8 ARG HD3 1 1
3 2201 1 1 8 ARG HE H 52.125 14.317 9.421 1.00 . A A . 8 ARG HE 1 1
3 2202 1 1 8 ARG HG2 H 53.430 11.567 7.678 1.00 . A A . 8 ARG HG2 1 1
3 2203 1 1 8 ARG HG3 H 52.750 12.960 6.830 1.00 . A A . 8 ARG HG3 1 1
3 2204 1 1 8 ARG HH11 H 53.245 11.086 9.989 1.00 . A A . 8 ARG HH11 1 1
3 2205 1 1 8 ARG HH12 H 54.431 11.641 11.265 1.00 . A A . 8 ARG HH12 1 1
3 2206 1 1 8 ARG HH21 H 53.470 14.914 10.861 1.00 . A A . 8 ARG HH21 1 1
3 2207 1 1 8 ARG HH22 H 54.534 13.712 11.719 1.00 . A A . 8 ARG HH22 1 1
3 2208 1 1 8 ARG N N 52.676 11.897 4.253 1.00 . A A . 8 ARG N 1 1
3 2209 1 1 8 ARG NE N 52.338 13.316 9.467 1.00 . A A . 8 ARG NE 1 1
3 2210 1 1 8 ARG NH1 N 53.703 11.794 10.566 1.00 . A A . 8 ARG NH1 1 1
3 2211 1 1 8 ARG NH2 N 53.812 13.968 11.043 1.00 . A A . 8 ARG NH2 1 1
3 2212 1 1 8 ARG O O 51.246 8.685 4.913 1.00 . A A . 8 ARG O 1 1
3 2213 1 1 9 ASP C C 52.087 7.259 2.356 1.00 . A A . 9 ASP C 1 1
3 2214 1 1 9 ASP CA C 51.443 8.626 2.051 1.00 . A A . 9 ASP CA 1 1
3 2215 1 1 9 ASP CB C 51.724 9.105 0.613 1.00 . A A . 9 ASP CB 1 1
3 2216 1 1 9 ASP CG C 53.233 9.248 0.352 1.00 . A A . 9 ASP CG 1 1
3 2217 1 1 9 ASP H H 52.547 10.315 2.576 1.00 . A A . 9 ASP H 1 1
3 2218 1 1 9 ASP HA H 50.363 8.521 2.169 1.00 . A A . 9 ASP HA 1 1
3 2219 1 1 9 ASP HB2 H 51.294 8.393 -0.090 1.00 . A A . 9 ASP HB2 1 1
3 2220 1 1 9 ASP HB3 H 51.239 10.069 0.464 1.00 . A A . 9 ASP HB3 1 1
3 2221 1 1 9 ASP N N 51.926 9.626 2.995 1.00 . A A . 9 ASP N 1 1
3 2222 1 1 9 ASP O O 51.354 6.331 2.654 1.00 . A A . 9 ASP O 1 1
3 2223 1 1 9 ASP OD1 O 53.863 10.039 1.093 1.00 . A A . 9 ASP OD1 1 1
3 2224 1 1 9 ASP OD2 O 53.762 8.451 -0.449 1.00 . A A . 9 ASP OD2 1 1
3 2225 1 1 10 GLU C C 53.610 5.327 4.099 1.00 . A A . 10 GLU C 1 1
3 2226 1 1 10 GLU CA C 54.204 5.993 2.859 1.00 . A A . 10 GLU CA 1 1
3 2227 1 1 10 GLU CB C 55.659 6.412 3.151 1.00 . A A . 10 GLU CB 1 1
3 2228 1 1 10 GLU CD C 56.626 4.981 5.162 1.00 . A A . 10 GLU CD 1 1
3 2229 1 1 10 GLU CG C 56.596 5.273 3.644 1.00 . A A . 10 GLU CG 1 1
3 2230 1 1 10 GLU H H 53.949 7.980 2.096 1.00 . A A . 10 GLU H 1 1
3 2231 1 1 10 GLU HA H 54.203 5.269 2.053 1.00 . A A . 10 GLU HA 1 1
3 2232 1 1 10 GLU HB2 H 56.073 6.787 2.210 1.00 . A A . 10 GLU HB2 1 1
3 2233 1 1 10 GLU HB3 H 55.679 7.237 3.857 1.00 . A A . 10 GLU HB3 1 1
3 2234 1 1 10 GLU HG2 H 56.346 4.358 3.099 1.00 . A A . 10 GLU HG2 1 1
3 2235 1 1 10 GLU HG3 H 57.615 5.549 3.339 1.00 . A A . 10 GLU HG3 1 1
3 2236 1 1 10 GLU N N 53.428 7.181 2.444 1.00 . A A . 10 GLU N 1 1
3 2237 1 1 10 GLU O O 53.403 4.108 4.141 1.00 . A A . 10 GLU O 1 1
3 2238 1 1 10 GLU OE1 O 57.183 3.915 5.529 1.00 . A A . 10 GLU OE1 1 1
3 2239 1 1 10 GLU OE2 O 56.148 5.807 5.982 1.00 . A A . 10 GLU OE2 1 1
3 2240 1 1 11 ARG C C 51.416 5.023 6.334 1.00 . A A . 11 ARG C 1 1
3 2241 1 1 11 ARG CA C 52.790 5.684 6.398 1.00 . A A . 11 ARG CA 1 1
3 2242 1 1 11 ARG CB C 52.815 6.877 7.367 1.00 . A A . 11 ARG CB 1 1
3 2243 1 1 11 ARG CD C 54.353 5.854 9.087 1.00 . A A . 11 ARG CD 1 1
3 2244 1 1 11 ARG CG C 52.964 6.454 8.823 1.00 . A A . 11 ARG CG 1 1
3 2245 1 1 11 ARG CZ C 55.695 5.251 11.082 1.00 . A A . 11 ARG CZ 1 1
3 2246 1 1 11 ARG H H 53.427 7.132 4.954 1.00 . A A . 11 ARG H 1 1
3 2247 1 1 11 ARG HA H 53.498 4.917 6.716 1.00 . A A . 11 ARG HA 1 1
3 2248 1 1 11 ARG HB2 H 53.657 7.534 7.116 1.00 . A A . 11 ARG HB2 1 1
3 2249 1 1 11 ARG HB3 H 51.897 7.463 7.249 1.00 . A A . 11 ARG HB3 1 1
3 2250 1 1 11 ARG HD2 H 54.483 4.948 8.489 1.00 . A A . 11 ARG HD2 1 1
3 2251 1 1 11 ARG HD3 H 55.104 6.582 8.767 1.00 . A A . 11 ARG HD3 1 1
3 2252 1 1 11 ARG HE H 53.706 5.473 11.069 1.00 . A A . 11 ARG HE 1 1
3 2253 1 1 11 ARG HG2 H 52.834 7.330 9.461 1.00 . A A . 11 ARG HG2 1 1
3 2254 1 1 11 ARG HG3 H 52.192 5.727 9.083 1.00 . A A . 11 ARG HG3 1 1
3 2255 1 1 11 ARG HH11 H 54.888 4.992 12.896 1.00 . A A . 11 ARG HH11 1 1
3 2256 1 1 11 ARG HH12 H 56.606 4.782 12.801 1.00 . A A . 11 ARG HH12 1 1
3 2257 1 1 11 ARG HH21 H 56.762 5.327 9.404 1.00 . A A . 11 ARG HH21 1 1
3 2258 1 1 11 ARG HH22 H 57.671 4.941 10.834 1.00 . A A . 11 ARG HH22 1 1
3 2259 1 1 11 ARG N N 53.253 6.141 5.098 1.00 . A A . 11 ARG N 1 1
3 2260 1 1 11 ARG NE N 54.532 5.532 10.503 1.00 . A A . 11 ARG NE 1 1
3 2261 1 1 11 ARG NH1 N 55.734 4.991 12.360 1.00 . A A . 11 ARG NH1 1 1
3 2262 1 1 11 ARG NH2 N 56.810 5.219 10.403 1.00 . A A . 11 ARG NH2 1 1
3 2263 1 1 11 ARG O O 51.127 4.138 7.139 1.00 . A A . 11 ARG O 1 1
3 2264 1 1 12 THR C C 49.500 3.601 4.118 1.00 . A A . 12 THR C 1 1
3 2265 1 1 12 THR CA C 49.314 4.795 5.049 1.00 . A A . 12 THR CA 1 1
3 2266 1 1 12 THR CB C 48.345 5.816 4.424 1.00 . A A . 12 THR CB 1 1
3 2267 1 1 12 THR CG2 C 46.921 5.275 4.341 1.00 . A A . 12 THR CG2 1 1
3 2268 1 1 12 THR H H 50.959 6.118 4.726 1.00 . A A . 12 THR H 1 1
3 2269 1 1 12 THR HA H 48.859 4.431 5.969 1.00 . A A . 12 THR HA 1 1
3 2270 1 1 12 THR HB H 48.689 6.071 3.423 1.00 . A A . 12 THR HB 1 1
3 2271 1 1 12 THR HG1 H 49.140 7.476 5.051 1.00 . A A . 12 THR HG1 1 1
3 2272 1 1 12 THR HG21 H 46.597 4.929 5.331 1.00 . A A . 12 THR HG21 1 1
3 2273 1 1 12 THR HG22 H 46.881 4.440 3.635 1.00 . A A . 12 THR HG22 1 1
3 2274 1 1 12 THR HG23 H 46.243 6.051 4.003 1.00 . A A . 12 THR HG23 1 1
3 2275 1 1 12 THR N N 50.600 5.425 5.363 1.00 . A A . 12 THR N 1 1
3 2276 1 1 12 THR O O 48.955 2.532 4.364 1.00 . A A . 12 THR O 1 1
3 2277 1 1 12 THR OG1 O 48.308 7.000 5.194 1.00 . A A . 12 THR OG1 1 1
3 2278 1 1 13 LEU C C 51.196 1.492 2.628 1.00 . A A . 13 LEU C 1 1
3 2279 1 1 13 LEU CA C 50.658 2.800 2.032 1.00 . A A . 13 LEU CA 1 1
3 2280 1 1 13 LEU CB C 51.705 3.501 1.119 1.00 . A A . 13 LEU CB 1 1
3 2281 1 1 13 LEU CD1 C 52.502 1.477 -0.273 1.00 . A A . 13 LEU CD1 1 1
3 2282 1 1 13 LEU CD2 C 50.774 3.044 -1.167 1.00 . A A . 13 LEU CD2 1 1
3 2283 1 1 13 LEU CG C 52.001 2.930 -0.267 1.00 . A A . 13 LEU CG 1 1
3 2284 1 1 13 LEU H H 50.767 4.682 2.986 1.00 . A A . 13 LEU H 1 1
3 2285 1 1 13 LEU HA H 49.763 2.580 1.458 1.00 . A A . 13 LEU HA 1 1
3 2286 1 1 13 LEU HB2 H 51.370 4.525 0.940 1.00 . A A . 13 LEU HB2 1 1
3 2287 1 1 13 LEU HB3 H 52.650 3.581 1.653 1.00 . A A . 13 LEU HB3 1 1
3 2288 1 1 13 LEU HD11 H 51.711 0.799 0.028 1.00 . A A . 13 LEU HD11 1 1
3 2289 1 1 13 LEU HD12 H 53.347 1.387 0.410 1.00 . A A . 13 LEU HD12 1 1
3 2290 1 1 13 LEU HD13 H 52.833 1.213 -1.277 1.00 . A A . 13 LEU HD13 1 1
3 2291 1 1 13 LEU HD21 H 50.022 2.317 -0.897 1.00 . A A . 13 LEU HD21 1 1
3 2292 1 1 13 LEU HD22 H 50.361 4.046 -1.106 1.00 . A A . 13 LEU HD22 1 1
3 2293 1 1 13 LEU HD23 H 51.095 2.890 -2.201 1.00 . A A . 13 LEU HD23 1 1
3 2294 1 1 13 LEU HG H 52.791 3.539 -0.709 1.00 . A A . 13 LEU HG 1 1
3 2295 1 1 13 LEU N N 50.322 3.764 3.072 1.00 . A A . 13 LEU N 1 1
3 2296 1 1 13 LEU O O 50.588 0.437 2.455 1.00 . A A . 13 LEU O 1 1
3 2297 1 1 14 VAL C C 52.034 -0.291 4.978 1.00 . A A . 14 VAL C 1 1
3 2298 1 1 14 VAL CA C 52.960 0.431 4.006 1.00 . A A . 14 VAL CA 1 1
3 2299 1 1 14 VAL CB C 54.279 0.888 4.689 1.00 . A A . 14 VAL CB 1 1
3 2300 1 1 14 VAL CG1 C 54.968 -0.222 5.485 1.00 . A A . 14 VAL CG1 1 1
3 2301 1 1 14 VAL CG2 C 55.283 1.380 3.635 1.00 . A A . 14 VAL CG2 1 1
3 2302 1 1 14 VAL H H 52.689 2.507 3.544 1.00 . A A . 14 VAL H 1 1
3 2303 1 1 14 VAL HA H 53.210 -0.274 3.228 1.00 . A A . 14 VAL HA 1 1
3 2304 1 1 14 VAL HB H 54.059 1.714 5.377 1.00 . A A . 14 VAL HB 1 1
3 2305 1 1 14 VAL HG11 H 54.333 -0.555 6.307 1.00 . A A . 14 VAL HG11 1 1
3 2306 1 1 14 VAL HG12 H 55.894 0.159 5.911 1.00 . A A . 14 VAL HG12 1 1
3 2307 1 1 14 VAL HG13 H 55.188 -1.058 4.827 1.00 . A A . 14 VAL HG13 1 1
3 2308 1 1 14 VAL HG21 H 54.863 2.197 3.054 1.00 . A A . 14 VAL HG21 1 1
3 2309 1 1 14 VAL HG22 H 55.543 0.564 2.956 1.00 . A A . 14 VAL HG22 1 1
3 2310 1 1 14 VAL HG23 H 56.179 1.741 4.130 1.00 . A A . 14 VAL HG23 1 1
3 2311 1 1 14 VAL N N 52.282 1.580 3.400 1.00 . A A . 14 VAL N 1 1
3 2312 1 1 14 VAL O O 51.906 -1.510 4.909 1.00 . A A . 14 VAL O 1 1
3 2313 1 1 15 ARG C C 49.151 -0.783 6.217 1.00 . A A . 15 ARG C 1 1
3 2314 1 1 15 ARG CA C 50.419 -0.196 6.841 1.00 . A A . 15 ARG CA 1 1
3 2315 1 1 15 ARG CB C 50.134 0.757 8.011 1.00 . A A . 15 ARG CB 1 1
3 2316 1 1 15 ARG CD C 49.977 -1.136 9.778 1.00 . A A . 15 ARG CD 1 1
3 2317 1 1 15 ARG CG C 49.340 0.123 9.162 1.00 . A A . 15 ARG CG 1 1
3 2318 1 1 15 ARG CZ C 49.504 -2.608 11.750 1.00 . A A . 15 ARG CZ 1 1
3 2319 1 1 15 ARG H H 51.401 1.446 5.836 1.00 . A A . 15 ARG H 1 1
3 2320 1 1 15 ARG HA H 50.967 -1.052 7.240 1.00 . A A . 15 ARG HA 1 1
3 2321 1 1 15 ARG HB2 H 51.089 1.118 8.406 1.00 . A A . 15 ARG HB2 1 1
3 2322 1 1 15 ARG HB3 H 49.586 1.623 7.642 1.00 . A A . 15 ARG HB3 1 1
3 2323 1 1 15 ARG HD2 H 50.036 -1.920 9.011 1.00 . A A . 15 ARG HD2 1 1
3 2324 1 1 15 ARG HD3 H 50.981 -0.904 10.122 1.00 . A A . 15 ARG HD3 1 1
3 2325 1 1 15 ARG HE H 48.256 -1.255 11.020 1.00 . A A . 15 ARG HE 1 1
3 2326 1 1 15 ARG HG2 H 49.230 0.878 9.949 1.00 . A A . 15 ARG HG2 1 1
3 2327 1 1 15 ARG HG3 H 48.335 -0.118 8.808 1.00 . A A . 15 ARG HG3 1 1
3 2328 1 1 15 ARG HH11 H 47.793 -2.496 12.805 1.00 . A A . 15 ARG HH11 1 1
3 2329 1 1 15 ARG HH12 H 48.931 -3.677 13.346 1.00 . A A . 15 ARG HH12 1 1
3 2330 1 1 15 ARG HH21 H 51.285 -3.072 10.932 1.00 . A A . 15 ARG HH21 1 1
3 2331 1 1 15 ARG HH22 H 50.841 -3.991 12.339 1.00 . A A . 15 ARG HH22 1 1
3 2332 1 1 15 ARG N N 51.305 0.437 5.849 1.00 . A A . 15 ARG N 1 1
3 2333 1 1 15 ARG NE N 49.173 -1.650 10.910 1.00 . A A . 15 ARG NE 1 1
3 2334 1 1 15 ARG NH1 N 48.680 -2.941 12.714 1.00 . A A . 15 ARG NH1 1 1
3 2335 1 1 15 ARG NH2 N 50.630 -3.254 11.696 1.00 . A A . 15 ARG NH2 1 1
3 2336 1 1 15 ARG O O 48.728 -1.844 6.682 1.00 . A A . 15 ARG O 1 1
3 2337 1 1 16 LYS C C 47.843 -2.077 3.747 1.00 . A A . 16 LYS C 1 1
3 2338 1 1 16 LYS CA C 47.446 -0.759 4.400 1.00 . A A . 16 LYS CA 1 1
3 2339 1 1 16 LYS CB C 46.934 0.262 3.362 1.00 . A A . 16 LYS CB 1 1
3 2340 1 1 16 LYS CD C 45.232 0.766 1.530 1.00 . A A . 16 LYS CD 1 1
3 2341 1 1 16 LYS CE C 44.102 0.189 0.664 1.00 . A A . 16 LYS CE 1 1
3 2342 1 1 16 LYS CG C 45.744 -0.275 2.537 1.00 . A A . 16 LYS CG 1 1
3 2343 1 1 16 LYS H H 48.969 0.698 4.850 1.00 . A A . 16 LYS H 1 1
3 2344 1 1 16 LYS HA H 46.641 -0.980 5.095 1.00 . A A . 16 LYS HA 1 1
3 2345 1 1 16 LYS HB2 H 46.613 1.160 3.892 1.00 . A A . 16 LYS HB2 1 1
3 2346 1 1 16 LYS HB3 H 47.740 0.532 2.688 1.00 . A A . 16 LYS HB3 1 1
3 2347 1 1 16 LYS HD2 H 44.872 1.644 2.079 1.00 . A A . 16 LYS HD2 1 1
3 2348 1 1 16 LYS HD3 H 46.069 1.066 0.895 1.00 . A A . 16 LYS HD3 1 1
3 2349 1 1 16 LYS HE2 H 44.493 -0.689 0.134 1.00 . A A . 16 LYS HE2 1 1
3 2350 1 1 16 LYS HE3 H 43.295 -0.151 1.318 1.00 . A A . 16 LYS HE3 1 1
3 2351 1 1 16 LYS HG2 H 46.055 -1.162 1.988 1.00 . A A . 16 LYS HG2 1 1
3 2352 1 1 16 LYS HG3 H 44.928 -0.545 3.222 1.00 . A A . 16 LYS HG3 1 1
3 2353 1 1 16 LYS HZ1 H 42.873 0.779 -0.912 1.00 . A A . 16 LYS HZ1 1 1
3 2354 1 1 16 LYS HZ2 H 44.337 1.540 -0.908 1.00 . A A . 16 LYS HZ2 1 1
3 2355 1 1 16 LYS HZ3 H 43.188 1.989 0.165 1.00 . A A . 16 LYS HZ3 1 1
3 2356 1 1 16 LYS N N 48.586 -0.182 5.156 1.00 . A A . 16 LYS N 1 1
3 2357 1 1 16 LYS NZ N 43.590 1.190 -0.314 1.00 . A A . 16 LYS NZ 1 1
3 2358 1 1 16 LYS O O 47.129 -3.064 3.905 1.00 . A A . 16 LYS O 1 1
3 2359 1 1 17 VAL C C 49.818 -4.427 3.543 1.00 . A A . 17 VAL C 1 1
3 2360 1 1 17 VAL CA C 49.536 -3.367 2.473 1.00 . A A . 17 VAL CA 1 1
3 2361 1 1 17 VAL CB C 50.801 -3.038 1.676 1.00 . A A . 17 VAL CB 1 1
3 2362 1 1 17 VAL CG1 C 51.550 -4.279 1.180 1.00 . A A . 17 VAL CG1 1 1
3 2363 1 1 17 VAL CG2 C 50.457 -2.177 0.445 1.00 . A A . 17 VAL CG2 1 1
3 2364 1 1 17 VAL H H 49.522 -1.271 2.980 1.00 . A A . 17 VAL H 1 1
3 2365 1 1 17 VAL HA H 48.798 -3.787 1.796 1.00 . A A . 17 VAL HA 1 1
3 2366 1 1 17 VAL HB H 51.480 -2.467 2.315 1.00 . A A . 17 VAL HB 1 1
3 2367 1 1 17 VAL HG11 H 52.438 -3.980 0.636 1.00 . A A . 17 VAL HG11 1 1
3 2368 1 1 17 VAL HG12 H 50.901 -4.880 0.531 1.00 . A A . 17 VAL HG12 1 1
3 2369 1 1 17 VAL HG13 H 51.873 -4.897 2.023 1.00 . A A . 17 VAL HG13 1 1
3 2370 1 1 17 VAL HG21 H 49.814 -1.335 0.727 1.00 . A A . 17 VAL HG21 1 1
3 2371 1 1 17 VAL HG22 H 49.947 -2.778 -0.305 1.00 . A A . 17 VAL HG22 1 1
3 2372 1 1 17 VAL HG23 H 51.366 -1.759 0.031 1.00 . A A . 17 VAL HG23 1 1
3 2373 1 1 17 VAL N N 48.988 -2.128 3.077 1.00 . A A . 17 VAL N 1 1
3 2374 1 1 17 VAL O O 49.540 -5.604 3.336 1.00 . A A . 17 VAL O 1 1
3 2375 1 1 18 GLN C C 49.465 -5.588 6.497 1.00 . A A . 18 GLN C 1 1
3 2376 1 1 18 GLN CA C 50.674 -4.899 5.823 1.00 . A A . 18 GLN CA 1 1
3 2377 1 1 18 GLN CB C 51.516 -4.072 6.802 1.00 . A A . 18 GLN CB 1 1
3 2378 1 1 18 GLN CD C 53.023 -3.906 8.762 1.00 . A A . 18 GLN CD 1 1
3 2379 1 1 18 GLN CG C 52.141 -4.845 7.962 1.00 . A A . 18 GLN CG 1 1
3 2380 1 1 18 GLN H H 50.596 -3.041 4.788 1.00 . A A . 18 GLN H 1 1
3 2381 1 1 18 GLN HA H 51.306 -5.700 5.421 1.00 . A A . 18 GLN HA 1 1
3 2382 1 1 18 GLN HB2 H 52.324 -3.612 6.240 1.00 . A A . 18 GLN HB2 1 1
3 2383 1 1 18 GLN HB3 H 50.884 -3.281 7.214 1.00 . A A . 18 GLN HB3 1 1
3 2384 1 1 18 GLN HE21 H 54.819 -3.057 8.884 1.00 . A A . 18 GLN HE21 1 1
3 2385 1 1 18 GLN HE22 H 54.572 -4.095 7.478 1.00 . A A . 18 GLN HE22 1 1
3 2386 1 1 18 GLN HG2 H 51.364 -5.245 8.615 1.00 . A A . 18 GLN HG2 1 1
3 2387 1 1 18 GLN HG3 H 52.743 -5.675 7.570 1.00 . A A . 18 GLN HG3 1 1
3 2388 1 1 18 GLN N N 50.330 -4.009 4.712 1.00 . A A . 18 GLN N 1 1
3 2389 1 1 18 GLN NE2 N 54.251 -3.690 8.354 1.00 . A A . 18 GLN NE2 1 1
3 2390 1 1 18 GLN O O 49.654 -6.604 7.148 1.00 . A A . 18 GLN O 1 1
3 2391 1 1 18 GLN OE1 O 52.594 -3.301 9.740 1.00 . A A . 18 GLN OE1 1 1
3 2392 1 1 19 ILE C C 46.262 -6.391 5.546 1.00 . A A . 19 ILE C 1 1
3 2393 1 1 19 ILE CA C 46.996 -5.755 6.735 1.00 . A A . 19 ILE CA 1 1
3 2394 1 1 19 ILE CB C 46.078 -4.846 7.580 1.00 . A A . 19 ILE CB 1 1
3 2395 1 1 19 ILE CD1 C 44.550 -2.767 7.568 1.00 . A A . 19 ILE CD1 1 1
3 2396 1 1 19 ILE CG1 C 45.609 -3.577 6.833 1.00 . A A . 19 ILE CG1 1 1
3 2397 1 1 19 ILE CG2 C 46.790 -4.490 8.897 1.00 . A A . 19 ILE CG2 1 1
3 2398 1 1 19 ILE H H 48.168 -4.185 5.828 1.00 . A A . 19 ILE H 1 1
3 2399 1 1 19 ILE HA H 47.266 -6.591 7.377 1.00 . A A . 19 ILE HA 1 1
3 2400 1 1 19 ILE HB H 45.196 -5.423 7.832 1.00 . A A . 19 ILE HB 1 1
3 2401 1 1 19 ILE HD11 H 44.950 -2.346 8.498 1.00 . A A . 19 ILE HD11 1 1
3 2402 1 1 19 ILE HD12 H 43.688 -3.403 7.800 1.00 . A A . 19 ILE HD12 1 1
3 2403 1 1 19 ILE HD13 H 44.209 -1.940 6.937 1.00 . A A . 19 ILE HD13 1 1
3 2404 1 1 19 ILE HG12 H 46.461 -2.931 6.641 1.00 . A A . 19 ILE HG12 1 1
3 2405 1 1 19 ILE HG13 H 45.190 -3.857 5.864 1.00 . A A . 19 ILE HG13 1 1
3 2406 1 1 19 ILE HG21 H 46.088 -4.021 9.586 1.00 . A A . 19 ILE HG21 1 1
3 2407 1 1 19 ILE HG22 H 47.623 -3.804 8.706 1.00 . A A . 19 ILE HG22 1 1
3 2408 1 1 19 ILE HG23 H 47.169 -5.396 9.367 1.00 . A A . 19 ILE HG23 1 1
3 2409 1 1 19 ILE N N 48.247 -5.059 6.331 1.00 . A A . 19 ILE N 1 1
3 2410 1 1 19 ILE O O 45.687 -7.469 5.692 1.00 . A A . 19 ILE O 1 1
3 2411 1 1 20 ASN C C 46.864 -6.618 2.109 1.00 . A A . 20 ASN C 1 1
3 2412 1 1 20 ASN CA C 45.744 -6.290 3.121 1.00 . A A . 20 ASN CA 1 1
3 2413 1 1 20 ASN CB C 44.725 -5.269 2.577 1.00 . A A . 20 ASN CB 1 1
3 2414 1 1 20 ASN CG C 43.422 -5.178 3.368 1.00 . A A . 20 ASN CG 1 1
3 2415 1 1 20 ASN H H 46.801 -4.885 4.323 1.00 . A A . 20 ASN H 1 1
3 2416 1 1 20 ASN HA H 45.200 -7.208 3.328 1.00 . A A . 20 ASN HA 1 1
3 2417 1 1 20 ASN HB2 H 45.171 -4.272 2.541 1.00 . A A . 20 ASN HB2 1 1
3 2418 1 1 20 ASN HB3 H 44.465 -5.550 1.557 1.00 . A A . 20 ASN HB3 1 1
3 2419 1 1 20 ASN HD21 H 42.300 -4.988 1.688 1.00 . A A . 20 ASN HD21 1 1
3 2420 1 1 20 ASN HD22 H 41.472 -4.995 3.245 1.00 . A A . 20 ASN HD22 1 1
3 2421 1 1 20 ASN N N 46.337 -5.783 4.360 1.00 . A A . 20 ASN N 1 1
3 2422 1 1 20 ASN ND2 N 42.307 -5.046 2.698 1.00 . A A . 20 ASN ND2 1 1
3 2423 1 1 20 ASN O O 47.030 -5.882 1.134 1.00 . A A . 20 ASN O 1 1
3 2424 1 1 20 ASN OD1 O 43.381 -5.207 4.578 1.00 . A A . 20 ASN OD1 1 1
3 2425 1 1 21 PRO C C 48.256 -8.440 -0.086 1.00 . A A . 21 PRO C 1 1
3 2426 1 1 21 PRO CA C 48.709 -8.104 1.353 1.00 . A A . 21 PRO CA 1 1
3 2427 1 1 21 PRO CB C 49.408 -9.283 2.029 1.00 . A A . 21 PRO CB 1 1
3 2428 1 1 21 PRO CD C 47.501 -8.712 3.338 1.00 . A A . 21 PRO CD 1 1
3 2429 1 1 21 PRO CG C 48.310 -9.923 2.872 1.00 . A A . 21 PRO CG 1 1
3 2430 1 1 21 PRO HA H 49.403 -7.267 1.284 1.00 . A A . 21 PRO HA 1 1
3 2431 1 1 21 PRO HB2 H 49.838 -9.980 1.320 1.00 . A A . 21 PRO HB2 1 1
3 2432 1 1 21 PRO HB3 H 50.195 -8.893 2.695 1.00 . A A . 21 PRO HB3 1 1
3 2433 1 1 21 PRO HD2 H 46.471 -8.997 3.524 1.00 . A A . 21 PRO HD2 1 1
3 2434 1 1 21 PRO HD3 H 47.951 -8.291 4.238 1.00 . A A . 21 PRO HD3 1 1
3 2435 1 1 21 PRO HG2 H 47.682 -10.554 2.232 1.00 . A A . 21 PRO HG2 1 1
3 2436 1 1 21 PRO HG3 H 48.704 -10.482 3.705 1.00 . A A . 21 PRO HG3 1 1
3 2437 1 1 21 PRO N N 47.598 -7.734 2.255 1.00 . A A . 21 PRO N 1 1
3 2438 1 1 21 PRO O O 49.087 -8.638 -0.964 1.00 . A A . 21 PRO O 1 1
3 2439 1 1 22 ARG C C 46.254 -7.260 -2.421 1.00 . A A . 22 ARG C 1 1
3 2440 1 1 22 ARG CA C 46.322 -8.606 -1.662 1.00 . A A . 22 ARG CA 1 1
3 2441 1 1 22 ARG CB C 44.929 -9.259 -1.546 1.00 . A A . 22 ARG CB 1 1
3 2442 1 1 22 ARG CD C 43.602 -11.316 -0.851 1.00 . A A . 22 ARG CD 1 1
3 2443 1 1 22 ARG CG C 44.995 -10.674 -0.947 1.00 . A A . 22 ARG CG 1 1
3 2444 1 1 22 ARG CZ C 43.347 -13.049 0.967 1.00 . A A . 22 ARG CZ 1 1
3 2445 1 1 22 ARG H H 46.331 -8.313 0.450 1.00 . A A . 22 ARG H 1 1
3 2446 1 1 22 ARG HA H 46.953 -9.245 -2.292 1.00 . A A . 22 ARG HA 1 1
3 2447 1 1 22 ARG HB2 H 44.298 -8.630 -0.916 1.00 . A A . 22 ARG HB2 1 1
3 2448 1 1 22 ARG HB3 H 44.481 -9.319 -2.533 1.00 . A A . 22 ARG HB3 1 1
3 2449 1 1 22 ARG HD2 H 42.951 -10.667 -0.271 1.00 . A A . 22 ARG HD2 1 1
3 2450 1 1 22 ARG HD3 H 43.184 -11.396 -1.859 1.00 . A A . 22 ARG HD3 1 1
3 2451 1 1 22 ARG HE H 44.050 -13.389 -0.851 1.00 . A A . 22 ARG HE 1 1
3 2452 1 1 22 ARG HG2 H 45.637 -11.293 -1.587 1.00 . A A . 22 ARG HG2 1 1
3 2453 1 1 22 ARG HG3 H 45.434 -10.634 0.049 1.00 . A A . 22 ARG HG3 1 1
3 2454 1 1 22 ARG HH11 H 43.934 -14.951 0.728 1.00 . A A . 22 ARG HH11 1 1
3 2455 1 1 22 ARG HH12 H 43.268 -14.559 2.276 1.00 . A A . 22 ARG HH12 1 1
3 2456 1 1 22 ARG HH21 H 42.602 -11.289 1.557 1.00 . A A . 22 ARG HH21 1 1
3 2457 1 1 22 ARG HH22 H 42.554 -12.548 2.748 1.00 . A A . 22 ARG HH22 1 1
3 2458 1 1 22 ARG N N 46.933 -8.490 -0.326 1.00 . A A . 22 ARG N 1 1
3 2459 1 1 22 ARG NE N 43.689 -12.672 -0.253 1.00 . A A . 22 ARG NE 1 1
3 2460 1 1 22 ARG NH1 N 43.533 -14.273 1.356 1.00 . A A . 22 ARG NH1 1 1
3 2461 1 1 22 ARG NH2 N 42.818 -12.223 1.838 1.00 . A A . 22 ARG NH2 1 1
3 2462 1 1 22 ARG O O 45.934 -7.269 -3.599 1.00 . A A . 22 ARG O 1 1
3 2463 1 1 23 THR C C 47.521 -4.629 -3.461 1.00 . A A . 23 THR C 1 1
3 2464 1 1 23 THR CA C 46.479 -4.782 -2.354 1.00 . A A . 23 THR CA 1 1
3 2465 1 1 23 THR CB C 46.704 -3.691 -1.287 1.00 . A A . 23 THR CB 1 1
3 2466 1 1 23 THR CG2 C 46.358 -2.295 -1.793 1.00 . A A . 23 THR CG2 1 1
3 2467 1 1 23 THR H H 46.853 -6.216 -0.798 1.00 . A A . 23 THR H 1 1
3 2468 1 1 23 THR HA H 45.486 -4.642 -2.785 1.00 . A A . 23 THR HA 1 1
3 2469 1 1 23 THR HB H 47.736 -3.700 -0.965 1.00 . A A . 23 THR HB 1 1
3 2470 1 1 23 THR HG1 H 46.302 -4.562 0.380 1.00 . A A . 23 THR HG1 1 1
3 2471 1 1 23 THR HG21 H 46.942 -2.092 -2.686 1.00 . A A . 23 THR HG21 1 1
3 2472 1 1 23 THR HG22 H 46.598 -1.552 -1.039 1.00 . A A . 23 THR HG22 1 1
3 2473 1 1 23 THR HG23 H 45.296 -2.247 -2.045 1.00 . A A . 23 THR HG23 1 1
3 2474 1 1 23 THR N N 46.546 -6.137 -1.765 1.00 . A A . 23 THR N 1 1
3 2475 1 1 23 THR O O 48.723 -4.668 -3.191 1.00 . A A . 23 THR O 1 1
3 2476 1 1 23 THR OG1 O 45.882 -3.865 -0.152 1.00 . A A . 23 THR OG1 1 1
3 2477 1 1 24 THR C C 48.409 -2.943 -6.245 1.00 . A A . 24 THR C 1 1
3 2478 1 1 24 THR CA C 47.993 -4.373 -5.873 1.00 . A A . 24 THR CA 1 1
3 2479 1 1 24 THR CB C 47.389 -5.070 -7.113 1.00 . A A . 24 THR CB 1 1
3 2480 1 1 24 THR CG2 C 46.654 -6.378 -6.818 1.00 . A A . 24 THR CG2 1 1
3 2481 1 1 24 THR H H 46.091 -4.360 -4.877 1.00 . A A . 24 THR H 1 1
3 2482 1 1 24 THR HA H 48.902 -4.921 -5.624 1.00 . A A . 24 THR HA 1 1
3 2483 1 1 24 THR HB H 48.213 -5.310 -7.782 1.00 . A A . 24 THR HB 1 1
3 2484 1 1 24 THR HG1 H 45.785 -4.000 -7.192 1.00 . A A . 24 THR HG1 1 1
3 2485 1 1 24 THR HG21 H 46.394 -6.860 -7.759 1.00 . A A . 24 THR HG21 1 1
3 2486 1 1 24 THR HG22 H 45.739 -6.177 -6.259 1.00 . A A . 24 THR HG22 1 1
3 2487 1 1 24 THR HG23 H 47.295 -7.037 -6.238 1.00 . A A . 24 THR HG23 1 1
3 2488 1 1 24 THR N N 47.092 -4.427 -4.706 1.00 . A A . 24 THR N 1 1
3 2489 1 1 24 THR O O 47.929 -1.944 -5.713 1.00 . A A . 24 THR O 1 1
3 2490 1 1 24 THR OG1 O 46.529 -4.200 -7.810 1.00 . A A . 24 THR OG1 1 1
3 2491 1 1 25 ALA C C 48.484 -0.766 -8.489 1.00 . A A . 25 ALA C 1 1
3 2492 1 1 25 ALA CA C 49.655 -1.518 -7.804 1.00 . A A . 25 ALA CA 1 1
3 2493 1 1 25 ALA CB C 50.836 -1.718 -8.765 1.00 . A A . 25 ALA CB 1 1
3 2494 1 1 25 ALA H H 49.633 -3.649 -7.690 1.00 . A A . 25 ALA H 1 1
3 2495 1 1 25 ALA HA H 50.005 -0.887 -6.992 1.00 . A A . 25 ALA HA 1 1
3 2496 1 1 25 ALA HB1 H 50.545 -2.350 -9.607 1.00 . A A . 25 ALA HB1 1 1
3 2497 1 1 25 ALA HB2 H 51.667 -2.187 -8.235 1.00 . A A . 25 ALA HB2 1 1
3 2498 1 1 25 ALA HB3 H 51.169 -0.747 -9.140 1.00 . A A . 25 ALA HB3 1 1
3 2499 1 1 25 ALA N N 49.291 -2.821 -7.241 1.00 . A A . 25 ALA N 1 1
3 2500 1 1 25 ALA O O 48.619 0.425 -8.731 1.00 . A A . 25 ALA O 1 1
3 2501 1 1 26 LYS C C 45.218 -0.188 -8.298 1.00 . A A . 26 LYS C 1 1
3 2502 1 1 26 LYS CA C 46.156 -0.765 -9.370 1.00 . A A . 26 LYS CA 1 1
3 2503 1 1 26 LYS CB C 45.433 -1.724 -10.322 1.00 . A A . 26 LYS CB 1 1
3 2504 1 1 26 LYS CD C 45.812 -0.569 -12.566 1.00 . A A . 26 LYS CD 1 1
3 2505 1 1 26 LYS CE C 46.672 -0.534 -13.833 1.00 . A A . 26 LYS CE 1 1
3 2506 1 1 26 LYS CG C 46.122 -1.797 -11.698 1.00 . A A . 26 LYS CG 1 1
3 2507 1 1 26 LYS H H 47.264 -2.399 -8.522 1.00 . A A . 26 LYS H 1 1
3 2508 1 1 26 LYS HA H 46.477 0.117 -9.926 1.00 . A A . 26 LYS HA 1 1
3 2509 1 1 26 LYS HB2 H 45.401 -2.717 -9.880 1.00 . A A . 26 LYS HB2 1 1
3 2510 1 1 26 LYS HB3 H 44.404 -1.397 -10.471 1.00 . A A . 26 LYS HB3 1 1
3 2511 1 1 26 LYS HD2 H 44.750 -0.610 -12.848 1.00 . A A . 26 LYS HD2 1 1
3 2512 1 1 26 LYS HD3 H 45.982 0.346 -12.001 1.00 . A A . 26 LYS HD3 1 1
3 2513 1 1 26 LYS HE2 H 47.725 -0.523 -13.531 1.00 . A A . 26 LYS HE2 1 1
3 2514 1 1 26 LYS HE3 H 46.502 -1.449 -14.409 1.00 . A A . 26 LYS HE3 1 1
3 2515 1 1 26 LYS HG2 H 47.202 -1.895 -11.558 1.00 . A A . 26 LYS HG2 1 1
3 2516 1 1 26 LYS HG3 H 45.772 -2.691 -12.222 1.00 . A A . 26 LYS HG3 1 1
3 2517 1 1 26 LYS HZ1 H 45.410 0.642 -14.984 1.00 . A A . 26 LYS HZ1 1 1
3 2518 1 1 26 LYS HZ2 H 46.966 0.707 -15.476 1.00 . A A . 26 LYS HZ2 1 1
3 2519 1 1 26 LYS HZ3 H 46.492 1.519 -14.126 1.00 . A A . 26 LYS HZ3 1 1
3 2520 1 1 26 LYS N N 47.347 -1.417 -8.795 1.00 . A A . 26 LYS N 1 1
3 2521 1 1 26 LYS NZ N 46.373 0.664 -14.661 1.00 . A A . 26 LYS NZ 1 1
3 2522 1 1 26 LYS O O 44.733 0.926 -8.466 1.00 . A A . 26 LYS O 1 1
3 2523 1 1 27 ASP C C 45.248 0.970 -5.479 1.00 . A A . 27 ASP C 1 1
3 2524 1 1 27 ASP CA C 44.506 -0.312 -5.924 1.00 . A A . 27 ASP CA 1 1
3 2525 1 1 27 ASP CB C 44.660 -1.322 -4.763 1.00 . A A . 27 ASP CB 1 1
3 2526 1 1 27 ASP CG C 43.846 -2.615 -4.812 1.00 . A A . 27 ASP CG 1 1
3 2527 1 1 27 ASP H H 45.408 -1.818 -7.112 1.00 . A A . 27 ASP H 1 1
3 2528 1 1 27 ASP HA H 43.456 -0.085 -6.083 1.00 . A A . 27 ASP HA 1 1
3 2529 1 1 27 ASP HB2 H 45.709 -1.625 -4.720 1.00 . A A . 27 ASP HB2 1 1
3 2530 1 1 27 ASP HB3 H 44.443 -0.797 -3.836 1.00 . A A . 27 ASP HB3 1 1
3 2531 1 1 27 ASP N N 45.093 -0.856 -7.163 1.00 . A A . 27 ASP N 1 1
3 2532 1 1 27 ASP O O 44.667 1.879 -4.898 1.00 . A A . 27 ASP O 1 1
3 2533 1 1 27 ASP OD1 O 44.071 -3.459 -5.724 1.00 . A A . 27 ASP OD1 1 1
3 2534 1 1 27 ASP OD2 O 43.113 -2.854 -3.835 1.00 . A A . 27 ASP OD2 1 1
3 2535 1 1 28 LEU C C 47.403 3.235 -6.519 1.00 . A A . 28 LEU C 1 1
3 2536 1 1 28 LEU CA C 47.445 2.127 -5.468 1.00 . A A . 28 LEU CA 1 1
3 2537 1 1 28 LEU CB C 48.873 1.597 -5.283 1.00 . A A . 28 LEU CB 1 1
3 2538 1 1 28 LEU CD1 C 48.313 0.314 -3.109 1.00 . A A . 28 LEU CD1 1 1
3 2539 1 1 28 LEU CD2 C 50.640 0.685 -3.784 1.00 . A A . 28 LEU CD2 1 1
3 2540 1 1 28 LEU CG C 49.233 1.294 -3.818 1.00 . A A . 28 LEU CG 1 1
3 2541 1 1 28 LEU H H 46.968 0.155 -6.129 1.00 . A A . 28 LEU H 1 1
3 2542 1 1 28 LEU HA H 47.125 2.602 -4.532 1.00 . A A . 28 LEU HA 1 1
3 2543 1 1 28 LEU HB2 H 49.023 0.711 -5.891 1.00 . A A . 28 LEU HB2 1 1
3 2544 1 1 28 LEU HB3 H 49.575 2.356 -5.633 1.00 . A A . 28 LEU HB3 1 1
3 2545 1 1 28 LEU HD11 H 48.323 -0.642 -3.636 1.00 . A A . 28 LEU HD11 1 1
3 2546 1 1 28 LEU HD12 H 47.295 0.699 -3.078 1.00 . A A . 28 LEU HD12 1 1
3 2547 1 1 28 LEU HD13 H 48.650 0.154 -2.083 1.00 . A A . 28 LEU HD13 1 1
3 2548 1 1 28 LEU HD21 H 50.927 0.465 -2.758 1.00 . A A . 28 LEU HD21 1 1
3 2549 1 1 28 LEU HD22 H 50.670 -0.231 -4.372 1.00 . A A . 28 LEU HD22 1 1
3 2550 1 1 28 LEU HD23 H 51.341 1.404 -4.204 1.00 . A A . 28 LEU HD23 1 1
3 2551 1 1 28 LEU HG H 49.223 2.230 -3.271 1.00 . A A . 28 LEU HG 1 1
3 2552 1 1 28 LEU N N 46.556 1.004 -5.760 1.00 . A A . 28 LEU N 1 1
3 2553 1 1 28 LEU O O 47.602 4.381 -6.132 1.00 . A A . 28 LEU O 1 1
3 2554 1 1 29 VAL C C 45.558 4.779 -8.193 1.00 . A A . 29 VAL C 1 1
3 2555 1 1 29 VAL CA C 46.739 4.007 -8.758 1.00 . A A . 29 VAL CA 1 1
3 2556 1 1 29 VAL CB C 46.425 3.459 -10.170 1.00 . A A . 29 VAL CB 1 1
3 2557 1 1 29 VAL CG1 C 45.763 4.490 -11.087 1.00 . A A . 29 VAL CG1 1 1
3 2558 1 1 29 VAL CG2 C 47.696 2.997 -10.894 1.00 . A A . 29 VAL CG2 1 1
3 2559 1 1 29 VAL H H 46.983 1.990 -8.055 1.00 . A A . 29 VAL H 1 1
3 2560 1 1 29 VAL HA H 47.563 4.722 -8.839 1.00 . A A . 29 VAL HA 1 1
3 2561 1 1 29 VAL HB H 45.750 2.613 -10.081 1.00 . A A . 29 VAL HB 1 1
3 2562 1 1 29 VAL HG11 H 44.758 4.744 -10.727 1.00 . A A . 29 VAL HG11 1 1
3 2563 1 1 29 VAL HG12 H 45.643 4.109 -12.099 1.00 . A A . 29 VAL HG12 1 1
3 2564 1 1 29 VAL HG13 H 46.349 5.417 -11.124 1.00 . A A . 29 VAL HG13 1 1
3 2565 1 1 29 VAL HG21 H 48.300 3.876 -11.131 1.00 . A A . 29 VAL HG21 1 1
3 2566 1 1 29 VAL HG22 H 47.426 2.486 -11.815 1.00 . A A . 29 VAL HG22 1 1
3 2567 1 1 29 VAL HG23 H 48.268 2.329 -10.253 1.00 . A A . 29 VAL HG23 1 1
3 2568 1 1 29 VAL N N 47.111 2.947 -7.799 1.00 . A A . 29 VAL N 1 1
3 2569 1 1 29 VAL O O 45.677 5.956 -7.914 1.00 . A A . 29 VAL O 1 1
3 2570 1 1 30 LYS C C 43.499 5.465 -6.101 1.00 . A A . 30 LYS C 1 1
3 2571 1 1 30 LYS CA C 43.234 4.616 -7.335 1.00 . A A . 30 LYS CA 1 1
3 2572 1 1 30 LYS CB C 42.270 3.470 -7.017 1.00 . A A . 30 LYS CB 1 1
3 2573 1 1 30 LYS CD C 40.404 2.088 -7.993 1.00 . A A . 30 LYS CD 1 1
3 2574 1 1 30 LYS CE C 39.287 2.273 -9.022 1.00 . A A . 30 LYS CE 1 1
3 2575 1 1 30 LYS CG C 41.587 3.014 -8.305 1.00 . A A . 30 LYS CG 1 1
3 2576 1 1 30 LYS H H 44.469 3.075 -8.137 1.00 . A A . 30 LYS H 1 1
3 2577 1 1 30 LYS HA H 42.772 5.295 -8.056 1.00 . A A . 30 LYS HA 1 1
3 2578 1 1 30 LYS HB2 H 42.798 2.633 -6.567 1.00 . A A . 30 LYS HB2 1 1
3 2579 1 1 30 LYS HB3 H 41.527 3.819 -6.318 1.00 . A A . 30 LYS HB3 1 1
3 2580 1 1 30 LYS HD2 H 40.758 1.056 -7.993 1.00 . A A . 30 LYS HD2 1 1
3 2581 1 1 30 LYS HD3 H 40.003 2.303 -6.998 1.00 . A A . 30 LYS HD3 1 1
3 2582 1 1 30 LYS HE2 H 39.698 2.098 -10.017 1.00 . A A . 30 LYS HE2 1 1
3 2583 1 1 30 LYS HE3 H 38.514 1.526 -8.832 1.00 . A A . 30 LYS HE3 1 1
3 2584 1 1 30 LYS HG2 H 41.238 3.910 -8.825 1.00 . A A . 30 LYS HG2 1 1
3 2585 1 1 30 LYS HG3 H 42.299 2.504 -8.954 1.00 . A A . 30 LYS HG3 1 1
3 2586 1 1 30 LYS HZ1 H 38.525 3.919 -7.953 1.00 . A A . 30 LYS HZ1 1 1
3 2587 1 1 30 LYS HZ2 H 37.902 3.785 -9.490 1.00 . A A . 30 LYS HZ2 1 1
3 2588 1 1 30 LYS HZ3 H 39.418 4.353 -9.147 1.00 . A A . 30 LYS HZ3 1 1
3 2589 1 1 30 LYS N N 44.466 4.064 -7.909 1.00 . A A . 30 LYS N 1 1
3 2590 1 1 30 LYS NZ N 38.715 3.645 -8.917 1.00 . A A . 30 LYS NZ 1 1
3 2591 1 1 30 LYS O O 43.256 6.667 -6.130 1.00 . A A . 30 LYS O 1 1
3 2592 1 1 31 MET C C 45.444 6.737 -3.876 1.00 . A A . 31 MET C 1 1
3 2593 1 1 31 MET CA C 44.408 5.582 -3.797 1.00 . A A . 31 MET CA 1 1
3 2594 1 1 31 MET CB C 44.810 4.502 -2.778 1.00 . A A . 31 MET CB 1 1
3 2595 1 1 31 MET CE C 47.186 4.180 -0.480 1.00 . A A . 31 MET CE 1 1
3 2596 1 1 31 MET CG C 44.634 4.902 -1.304 1.00 . A A . 31 MET CG 1 1
3 2597 1 1 31 MET H H 44.327 3.913 -5.139 1.00 . A A . 31 MET H 1 1
3 2598 1 1 31 MET HA H 43.463 6.035 -3.466 1.00 . A A . 31 MET HA 1 1
3 2599 1 1 31 MET HB2 H 44.203 3.617 -2.941 1.00 . A A . 31 MET HB2 1 1
3 2600 1 1 31 MET HB3 H 45.847 4.237 -2.969 1.00 . A A . 31 MET HB3 1 1
3 2601 1 1 31 MET HE1 H 47.829 3.661 0.231 1.00 . A A . 31 MET HE1 1 1
3 2602 1 1 31 MET HE2 H 47.343 5.249 -0.393 1.00 . A A . 31 MET HE2 1 1
3 2603 1 1 31 MET HE3 H 47.446 3.866 -1.494 1.00 . A A . 31 MET HE3 1 1
3 2604 1 1 31 MET HG2 H 45.021 5.898 -1.129 1.00 . A A . 31 MET HG2 1 1
3 2605 1 1 31 MET HG3 H 43.566 4.926 -1.085 1.00 . A A . 31 MET HG3 1 1
3 2606 1 1 31 MET N N 44.124 4.904 -5.070 1.00 . A A . 31 MET N 1 1
3 2607 1 1 31 MET O O 45.895 7.216 -2.836 1.00 . A A . 31 MET O 1 1
3 2608 1 1 31 MET SD S 45.447 3.778 -0.129 1.00 . A A . 31 MET SD 1 1
3 2609 1 1 32 LEU C C 46.030 9.292 -6.311 1.00 . A A . 32 LEU C 1 1
3 2610 1 1 32 LEU CA C 46.702 8.341 -5.314 1.00 . A A . 32 LEU CA 1 1
3 2611 1 1 32 LEU CB C 48.065 7.857 -5.848 1.00 . A A . 32 LEU CB 1 1
3 2612 1 1 32 LEU CD1 C 50.089 6.402 -5.576 1.00 . A A . 32 LEU CD1 1 1
3 2613 1 1 32 LEU CD2 C 49.422 7.892 -3.699 1.00 . A A . 32 LEU CD2 1 1
3 2614 1 1 32 LEU CG C 48.898 7.034 -4.841 1.00 . A A . 32 LEU CG 1 1
3 2615 1 1 32 LEU H H 45.458 6.712 -5.877 1.00 . A A . 32 LEU H 1 1
3 2616 1 1 32 LEU HA H 46.843 8.903 -4.391 1.00 . A A . 32 LEU HA 1 1
3 2617 1 1 32 LEU HB2 H 47.884 7.254 -6.732 1.00 . A A . 32 LEU HB2 1 1
3 2618 1 1 32 LEU HB3 H 48.648 8.735 -6.146 1.00 . A A . 32 LEU HB3 1 1
3 2619 1 1 32 LEU HD11 H 50.742 5.913 -4.865 1.00 . A A . 32 LEU HD11 1 1
3 2620 1 1 32 LEU HD12 H 50.619 7.154 -6.144 1.00 . A A . 32 LEU HD12 1 1
3 2621 1 1 32 LEU HD13 H 49.719 5.660 -6.279 1.00 . A A . 32 LEU HD13 1 1
3 2622 1 1 32 LEU HD21 H 48.579 8.272 -3.119 1.00 . A A . 32 LEU HD21 1 1
3 2623 1 1 32 LEU HD22 H 50.054 7.293 -3.038 1.00 . A A . 32 LEU HD22 1 1
3 2624 1 1 32 LEU HD23 H 49.994 8.732 -4.087 1.00 . A A . 32 LEU HD23 1 1
3 2625 1 1 32 LEU HG H 48.297 6.234 -4.413 1.00 . A A . 32 LEU HG 1 1
3 2626 1 1 32 LEU N N 45.857 7.164 -5.066 1.00 . A A . 32 LEU N 1 1
3 2627 1 1 32 LEU O O 46.028 10.501 -6.102 1.00 . A A . 32 LEU O 1 1
3 2628 1 1 33 GLU C C 43.353 10.049 -7.744 1.00 . A A . 33 GLU C 1 1
3 2629 1 1 33 GLU CA C 44.594 9.387 -8.379 1.00 . A A . 33 GLU CA 1 1
3 2630 1 1 33 GLU CB C 44.239 8.266 -9.375 1.00 . A A . 33 GLU CB 1 1
3 2631 1 1 33 GLU CD C 43.556 7.337 -11.567 1.00 . A A . 33 GLU CD 1 1
3 2632 1 1 33 GLU CG C 43.551 8.601 -10.687 1.00 . A A . 33 GLU CG 1 1
3 2633 1 1 33 GLU H H 45.501 7.734 -7.449 1.00 . A A . 33 GLU H 1 1
3 2634 1 1 33 GLU HA H 45.164 10.157 -8.888 1.00 . A A . 33 GLU HA 1 1
3 2635 1 1 33 GLU HB2 H 45.184 7.793 -9.646 1.00 . A A . 33 GLU HB2 1 1
3 2636 1 1 33 GLU HB3 H 43.639 7.516 -8.856 1.00 . A A . 33 GLU HB3 1 1
3 2637 1 1 33 GLU HG2 H 42.524 8.935 -10.496 1.00 . A A . 33 GLU HG2 1 1
3 2638 1 1 33 GLU HG3 H 44.091 9.411 -11.185 1.00 . A A . 33 GLU HG3 1 1
3 2639 1 1 33 GLU N N 45.418 8.734 -7.361 1.00 . A A . 33 GLU N 1 1
3 2640 1 1 33 GLU O O 43.108 11.232 -7.953 1.00 . A A . 33 GLU O 1 1
3 2641 1 1 33 GLU OE1 O 44.459 7.219 -12.435 1.00 . A A . 33 GLU OE1 1 1
3 2642 1 1 33 GLU OE2 O 42.713 6.440 -11.327 1.00 . A A . 33 GLU OE2 1 1
3 2643 1 1 34 GLU C C 41.869 10.857 -4.996 1.00 . A A . 34 GLU C 1 1
3 2644 1 1 34 GLU CA C 41.514 9.777 -6.052 1.00 . A A . 34 GLU CA 1 1
3 2645 1 1 34 GLU CB C 40.812 8.526 -5.446 1.00 . A A . 34 GLU CB 1 1
3 2646 1 1 34 GLU CD C 39.962 6.117 -6.148 1.00 . A A . 34 GLU CD 1 1
3 2647 1 1 34 GLU CG C 40.188 7.598 -6.528 1.00 . A A . 34 GLU CG 1 1
3 2648 1 1 34 GLU H H 42.961 8.373 -6.704 1.00 . A A . 34 GLU H 1 1
3 2649 1 1 34 GLU HA H 40.802 10.256 -6.732 1.00 . A A . 34 GLU HA 1 1
3 2650 1 1 34 GLU HB2 H 41.544 7.987 -4.846 1.00 . A A . 34 GLU HB2 1 1
3 2651 1 1 34 GLU HB3 H 40.019 8.846 -4.777 1.00 . A A . 34 GLU HB3 1 1
3 2652 1 1 34 GLU HG2 H 39.228 8.036 -6.817 1.00 . A A . 34 GLU HG2 1 1
3 2653 1 1 34 GLU HG3 H 40.821 7.601 -7.413 1.00 . A A . 34 GLU HG3 1 1
3 2654 1 1 34 GLU N N 42.676 9.336 -6.844 1.00 . A A . 34 GLU N 1 1
3 2655 1 1 34 GLU O O 40.977 11.377 -4.335 1.00 . A A . 34 GLU O 1 1
3 2656 1 1 34 GLU OE1 O 40.348 5.676 -5.034 1.00 . A A . 34 GLU OE1 1 1
3 2657 1 1 34 GLU OE2 O 39.421 5.356 -6.999 1.00 . A A . 34 GLU OE2 1 1
3 2658 1 1 35 THR C C 44.626 13.309 -4.739 1.00 . A A . 35 THR C 1 1
3 2659 1 1 35 THR CA C 43.606 12.389 -4.038 1.00 . A A . 35 THR CA 1 1
3 2660 1 1 35 THR CB C 44.135 11.985 -2.645 1.00 . A A . 35 THR CB 1 1
3 2661 1 1 35 THR CG2 C 43.067 11.305 -1.782 1.00 . A A . 35 THR CG2 1 1
3 2662 1 1 35 THR H H 43.845 10.728 -5.383 1.00 . A A . 35 THR H 1 1
3 2663 1 1 35 THR HA H 42.741 13.033 -3.866 1.00 . A A . 35 THR HA 1 1
3 2664 1 1 35 THR HB H 44.454 12.879 -2.121 1.00 . A A . 35 THR HB 1 1
3 2665 1 1 35 THR HG1 H 46.020 11.597 -2.963 1.00 . A A . 35 THR HG1 1 1
3 2666 1 1 35 THR HG21 H 42.192 11.950 -1.710 1.00 . A A . 35 THR HG21 1 1
3 2667 1 1 35 THR HG22 H 43.464 11.125 -0.786 1.00 . A A . 35 THR HG22 1 1
3 2668 1 1 35 THR HG23 H 42.778 10.360 -2.237 1.00 . A A . 35 THR HG23 1 1
3 2669 1 1 35 THR N N 43.153 11.238 -4.843 1.00 . A A . 35 THR N 1 1
3 2670 1 1 35 THR O O 45.206 14.180 -4.097 1.00 . A A . 35 THR O 1 1
3 2671 1 1 35 THR OG1 O 45.229 11.099 -2.711 1.00 . A A . 35 THR OG1 1 1
3 2672 1 1 36 GLY C C 47.326 13.815 -6.356 1.00 . A A . 36 GLY C 1 1
3 2673 1 1 36 GLY CA C 45.853 13.927 -6.814 1.00 . A A . 36 GLY CA 1 1
3 2674 1 1 36 GLY H H 44.366 12.414 -6.544 1.00 . A A . 36 GLY H 1 1
3 2675 1 1 36 GLY HA2 H 45.803 13.616 -7.856 1.00 . A A . 36 GLY HA2 1 1
3 2676 1 1 36 GLY HA3 H 45.569 14.979 -6.763 1.00 . A A . 36 GLY HA3 1 1
3 2677 1 1 36 GLY N N 44.874 13.137 -6.042 1.00 . A A . 36 GLY N 1 1
3 2678 1 1 36 GLY O O 48.158 14.663 -6.726 1.00 . A A . 36 GLY O 1 1
3 2679 1 1 37 THR C C 50.091 12.305 -5.870 1.00 . A A . 37 THR C 1 1
3 2680 1 1 37 THR CA C 48.991 12.714 -4.888 1.00 . A A . 37 THR CA 1 1
3 2681 1 1 37 THR CB C 48.945 11.735 -3.695 1.00 . A A . 37 THR CB 1 1
3 2682 1 1 37 THR CG2 C 50.202 11.831 -2.834 1.00 . A A . 37 THR CG2 1 1
3 2683 1 1 37 THR H H 46.984 12.099 -5.357 1.00 . A A . 37 THR H 1 1
3 2684 1 1 37 THR HA H 49.220 13.699 -4.482 1.00 . A A . 37 THR HA 1 1
3 2685 1 1 37 THR HB H 48.826 10.718 -4.062 1.00 . A A . 37 THR HB 1 1
3 2686 1 1 37 THR HG1 H 48.139 11.696 -1.949 1.00 . A A . 37 THR HG1 1 1
3 2687 1 1 37 THR HG21 H 51.097 11.720 -3.442 1.00 . A A . 37 THR HG21 1 1
3 2688 1 1 37 THR HG22 H 50.204 11.035 -2.091 1.00 . A A . 37 THR HG22 1 1
3 2689 1 1 37 THR HG23 H 50.242 12.797 -2.327 1.00 . A A . 37 THR HG23 1 1
3 2690 1 1 37 THR N N 47.677 12.817 -5.547 1.00 . A A . 37 THR N 1 1
3 2691 1 1 37 THR O O 50.040 11.240 -6.488 1.00 . A A . 37 THR O 1 1
3 2692 1 1 37 THR OG1 O 47.884 12.044 -2.814 1.00 . A A . 37 THR OG1 1 1
3 2693 1 1 38 LYS C C 53.243 11.831 -6.509 1.00 . A A . 38 LYS C 1 1
3 2694 1 1 38 LYS CA C 52.266 12.940 -6.942 1.00 . A A . 38 LYS CA 1 1
3 2695 1 1 38 LYS CB C 52.982 14.278 -7.218 1.00 . A A . 38 LYS CB 1 1
3 2696 1 1 38 LYS CD C 52.955 16.488 -8.440 1.00 . A A . 38 LYS CD 1 1
3 2697 1 1 38 LYS CE C 52.272 17.340 -9.518 1.00 . A A . 38 LYS CE 1 1
3 2698 1 1 38 LYS CG C 52.151 15.220 -8.094 1.00 . A A . 38 LYS CG 1 1
3 2699 1 1 38 LYS H H 51.124 13.986 -5.455 1.00 . A A . 38 LYS H 1 1
3 2700 1 1 38 LYS HA H 51.847 12.590 -7.892 1.00 . A A . 38 LYS HA 1 1
3 2701 1 1 38 LYS HB2 H 53.222 14.760 -6.266 1.00 . A A . 38 LYS HB2 1 1
3 2702 1 1 38 LYS HB3 H 53.917 14.067 -7.737 1.00 . A A . 38 LYS HB3 1 1
3 2703 1 1 38 LYS HD2 H 53.116 17.080 -7.537 1.00 . A A . 38 LYS HD2 1 1
3 2704 1 1 38 LYS HD3 H 53.941 16.195 -8.821 1.00 . A A . 38 LYS HD3 1 1
3 2705 1 1 38 LYS HE2 H 52.944 18.168 -9.777 1.00 . A A . 38 LYS HE2 1 1
3 2706 1 1 38 LYS HE3 H 52.151 16.728 -10.412 1.00 . A A . 38 LYS HE3 1 1
3 2707 1 1 38 LYS HG2 H 51.900 14.709 -9.026 1.00 . A A . 38 LYS HG2 1 1
3 2708 1 1 38 LYS HG3 H 51.236 15.501 -7.574 1.00 . A A . 38 LYS HG3 1 1
3 2709 1 1 38 LYS HZ1 H 50.535 18.423 -9.816 1.00 . A A . 38 LYS HZ1 1 1
3 2710 1 1 38 LYS HZ2 H 51.068 18.478 -8.270 1.00 . A A . 38 LYS HZ2 1 1
3 2711 1 1 38 LYS HZ3 H 50.336 17.126 -8.825 1.00 . A A . 38 LYS HZ3 1 1
3 2712 1 1 38 LYS N N 51.135 13.140 -6.002 1.00 . A A . 38 LYS N 1 1
3 2713 1 1 38 LYS NZ N 50.958 17.875 -9.074 1.00 . A A . 38 LYS NZ 1 1
3 2714 1 1 38 LYS O O 54.388 12.112 -6.146 1.00 . A A . 38 LYS O 1 1
3 2715 1 1 39 VAL C C 53.726 8.476 -7.499 1.00 . A A . 39 VAL C 1 1
3 2716 1 1 39 VAL CA C 53.611 9.377 -6.261 1.00 . A A . 39 VAL CA 1 1
3 2717 1 1 39 VAL CB C 53.006 8.641 -5.061 1.00 . A A . 39 VAL CB 1 1
3 2718 1 1 39 VAL CG1 C 53.560 7.236 -4.837 1.00 . A A . 39 VAL CG1 1 1
3 2719 1 1 39 VAL CG2 C 53.231 9.440 -3.767 1.00 . A A . 39 VAL CG2 1 1
3 2720 1 1 39 VAL H H 51.842 10.442 -6.848 1.00 . A A . 39 VAL H 1 1
3 2721 1 1 39 VAL HA H 54.625 9.679 -5.986 1.00 . A A . 39 VAL HA 1 1
3 2722 1 1 39 VAL HB H 51.934 8.569 -5.224 1.00 . A A . 39 VAL HB 1 1
3 2723 1 1 39 VAL HG11 H 53.114 6.812 -3.936 1.00 . A A . 39 VAL HG11 1 1
3 2724 1 1 39 VAL HG12 H 54.641 7.269 -4.715 1.00 . A A . 39 VAL HG12 1 1
3 2725 1 1 39 VAL HG13 H 53.289 6.584 -5.680 1.00 . A A . 39 VAL HG13 1 1
3 2726 1 1 39 VAL HG21 H 52.675 8.977 -2.946 1.00 . A A . 39 VAL HG21 1 1
3 2727 1 1 39 VAL HG22 H 52.876 10.463 -3.886 1.00 . A A . 39 VAL HG22 1 1
3 2728 1 1 39 VAL HG23 H 54.283 9.452 -3.505 1.00 . A A . 39 VAL HG23 1 1
3 2729 1 1 39 VAL N N 52.815 10.574 -6.585 1.00 . A A . 39 VAL N 1 1
3 2730 1 1 39 VAL O O 52.739 8.187 -8.173 1.00 . A A . 39 VAL O 1 1
3 2731 1 1 40 SER C C 54.710 5.689 -8.718 1.00 . A A . 40 SER C 1 1
3 2732 1 1 40 SER CA C 55.146 7.129 -8.980 1.00 . A A . 40 SER CA 1 1
3 2733 1 1 40 SER CB C 56.613 7.154 -9.442 1.00 . A A . 40 SER CB 1 1
3 2734 1 1 40 SER H H 55.717 8.242 -7.216 1.00 . A A . 40 SER H 1 1
3 2735 1 1 40 SER HA H 54.542 7.529 -9.793 1.00 . A A . 40 SER HA 1 1
3 2736 1 1 40 SER HB2 H 56.938 8.193 -9.576 1.00 . A A . 40 SER HB2 1 1
3 2737 1 1 40 SER HB3 H 57.236 6.684 -8.690 1.00 . A A . 40 SER HB3 1 1
3 2738 1 1 40 SER HG H 56.667 7.118 -11.383 1.00 . A A . 40 SER HG 1 1
3 2739 1 1 40 SER N N 54.941 7.991 -7.802 1.00 . A A . 40 SER N 1 1
3 2740 1 1 40 SER O O 55.263 4.999 -7.858 1.00 . A A . 40 SER O 1 1
3 2741 1 1 40 SER OG O 56.739 6.462 -10.678 1.00 . A A . 40 SER OG 1 1
3 2742 1 1 41 ILE C C 54.685 2.837 -9.750 1.00 . A A . 41 ILE C 1 1
3 2743 1 1 41 ILE CA C 53.441 3.743 -9.593 1.00 . A A . 41 ILE CA 1 1
3 2744 1 1 41 ILE CB C 52.401 3.498 -10.727 1.00 . A A . 41 ILE CB 1 1
3 2745 1 1 41 ILE CD1 C 50.498 4.709 -9.412 1.00 . A A . 41 ILE CD1 1 1
3 2746 1 1 41 ILE CG1 C 51.247 4.525 -10.740 1.00 . A A . 41 ILE CG1 1 1
3 2747 1 1 41 ILE CG2 C 51.823 2.071 -10.633 1.00 . A A . 41 ILE CG2 1 1
3 2748 1 1 41 ILE H H 53.329 5.809 -10.176 1.00 . A A . 41 ILE H 1 1
3 2749 1 1 41 ILE HA H 52.958 3.509 -8.651 1.00 . A A . 41 ILE HA 1 1
3 2750 1 1 41 ILE HB H 52.924 3.583 -11.680 1.00 . A A . 41 ILE HB 1 1
3 2751 1 1 41 ILE HD11 H 51.157 5.080 -8.635 1.00 . A A . 41 ILE HD11 1 1
3 2752 1 1 41 ILE HD12 H 50.055 3.760 -9.096 1.00 . A A . 41 ILE HD12 1 1
3 2753 1 1 41 ILE HD13 H 49.691 5.435 -9.560 1.00 . A A . 41 ILE HD13 1 1
3 2754 1 1 41 ILE HG12 H 51.640 5.505 -11.035 1.00 . A A . 41 ILE HG12 1 1
3 2755 1 1 41 ILE HG13 H 50.539 4.235 -11.516 1.00 . A A . 41 ILE HG13 1 1
3 2756 1 1 41 ILE HG21 H 51.360 1.906 -9.661 1.00 . A A . 41 ILE HG21 1 1
3 2757 1 1 41 ILE HG22 H 52.608 1.327 -10.775 1.00 . A A . 41 ILE HG22 1 1
3 2758 1 1 41 ILE HG23 H 51.066 1.931 -11.409 1.00 . A A . 41 ILE HG23 1 1
3 2759 1 1 41 ILE N N 53.820 5.171 -9.565 1.00 . A A . 41 ILE N 1 1
3 2760 1 1 41 ILE O O 54.743 1.742 -9.189 1.00 . A A . 41 ILE O 1 1
3 2761 1 1 42 SER C C 57.887 2.565 -9.338 1.00 . A A . 42 SER C 1 1
3 2762 1 1 42 SER CA C 56.997 2.620 -10.600 1.00 . A A . 42 SER CA 1 1
3 2763 1 1 42 SER CB C 57.791 3.224 -11.762 1.00 . A A . 42 SER CB 1 1
3 2764 1 1 42 SER H H 55.645 4.270 -10.797 1.00 . A A . 42 SER H 1 1
3 2765 1 1 42 SER HA H 56.769 1.593 -10.866 1.00 . A A . 42 SER HA 1 1
3 2766 1 1 42 SER HB2 H 58.504 2.473 -12.113 1.00 . A A . 42 SER HB2 1 1
3 2767 1 1 42 SER HB3 H 57.126 3.475 -12.585 1.00 . A A . 42 SER HB3 1 1
3 2768 1 1 42 SER HG H 57.907 5.109 -11.198 1.00 . A A . 42 SER HG 1 1
3 2769 1 1 42 SER N N 55.732 3.336 -10.425 1.00 . A A . 42 SER N 1 1
3 2770 1 1 42 SER O O 58.802 1.749 -9.311 1.00 . A A . 42 SER O 1 1
3 2771 1 1 42 SER OG O 58.521 4.367 -11.359 1.00 . A A . 42 SER OG 1 1
3 2772 1 1 43 THR C C 57.683 2.510 -5.986 1.00 . A A . 43 THR C 1 1
3 2773 1 1 43 THR CA C 58.400 3.344 -7.045 1.00 . A A . 43 THR CA 1 1
3 2774 1 1 43 THR CB C 58.832 4.738 -6.538 1.00 . A A . 43 THR CB 1 1
3 2775 1 1 43 THR CG2 C 57.833 5.517 -5.674 1.00 . A A . 43 THR CG2 1 1
3 2776 1 1 43 THR H H 56.863 4.034 -8.378 1.00 . A A . 43 THR H 1 1
3 2777 1 1 43 THR HA H 59.335 2.820 -7.237 1.00 . A A . 43 THR HA 1 1
3 2778 1 1 43 THR HB H 59.099 5.353 -7.395 1.00 . A A . 43 THR HB 1 1
3 2779 1 1 43 THR HG1 H 60.185 5.411 -5.343 1.00 . A A . 43 THR HG1 1 1
3 2780 1 1 43 THR HG21 H 57.597 4.972 -4.756 1.00 . A A . 43 THR HG21 1 1
3 2781 1 1 43 THR HG22 H 56.910 5.697 -6.225 1.00 . A A . 43 THR HG22 1 1
3 2782 1 1 43 THR HG23 H 58.251 6.483 -5.410 1.00 . A A . 43 THR HG23 1 1
3 2783 1 1 43 THR N N 57.650 3.399 -8.309 1.00 . A A . 43 THR N 1 1
3 2784 1 1 43 THR O O 58.303 1.642 -5.368 1.00 . A A . 43 THR O 1 1
3 2785 1 1 43 THR OG1 O 59.967 4.555 -5.738 1.00 . A A . 43 THR OG1 1 1
3 2786 1 1 44 VAL C C 55.707 0.336 -5.167 1.00 . A A . 44 VAL C 1 1
3 2787 1 1 44 VAL CA C 55.578 1.834 -4.895 1.00 . A A . 44 VAL CA 1 1
3 2788 1 1 44 VAL CB C 54.101 2.253 -4.810 1.00 . A A . 44 VAL CB 1 1
3 2789 1 1 44 VAL CG1 C 53.963 3.700 -4.307 1.00 . A A . 44 VAL CG1 1 1
3 2790 1 1 44 VAL CG2 C 53.359 2.147 -6.155 1.00 . A A . 44 VAL CG2 1 1
3 2791 1 1 44 VAL H H 55.875 3.364 -6.385 1.00 . A A . 44 VAL H 1 1
3 2792 1 1 44 VAL HA H 56.007 2.004 -3.907 1.00 . A A . 44 VAL HA 1 1
3 2793 1 1 44 VAL HB H 53.603 1.600 -4.091 1.00 . A A . 44 VAL HB 1 1
3 2794 1 1 44 VAL HG11 H 52.916 3.945 -4.177 1.00 . A A . 44 VAL HG11 1 1
3 2795 1 1 44 VAL HG12 H 54.412 4.392 -5.006 1.00 . A A . 44 VAL HG12 1 1
3 2796 1 1 44 VAL HG13 H 54.462 3.799 -3.340 1.00 . A A . 44 VAL HG13 1 1
3 2797 1 1 44 VAL HG21 H 52.342 2.523 -6.054 1.00 . A A . 44 VAL HG21 1 1
3 2798 1 1 44 VAL HG22 H 53.321 1.110 -6.482 1.00 . A A . 44 VAL HG22 1 1
3 2799 1 1 44 VAL HG23 H 53.877 2.750 -6.894 1.00 . A A . 44 VAL HG23 1 1
3 2800 1 1 44 VAL N N 56.355 2.637 -5.855 1.00 . A A . 44 VAL N 1 1
3 2801 1 1 44 VAL O O 55.870 -0.443 -4.225 1.00 . A A . 44 VAL O 1 1
3 2802 1 1 45 LYS C C 57.394 -2.046 -6.249 1.00 . A A . 45 LYS C 1 1
3 2803 1 1 45 LYS CA C 56.063 -1.504 -6.804 1.00 . A A . 45 LYS CA 1 1
3 2804 1 1 45 LYS CB C 55.970 -1.682 -8.335 1.00 . A A . 45 LYS CB 1 1
3 2805 1 1 45 LYS CD C 55.415 -4.218 -8.380 1.00 . A A . 45 LYS CD 1 1
3 2806 1 1 45 LYS CE C 54.424 -5.238 -8.961 1.00 . A A . 45 LYS CE 1 1
3 2807 1 1 45 LYS CG C 55.000 -2.792 -8.776 1.00 . A A . 45 LYS CG 1 1
3 2808 1 1 45 LYS H H 55.632 0.582 -7.175 1.00 . A A . 45 LYS H 1 1
3 2809 1 1 45 LYS HA H 55.283 -2.103 -6.333 1.00 . A A . 45 LYS HA 1 1
3 2810 1 1 45 LYS HB2 H 55.622 -0.746 -8.785 1.00 . A A . 45 LYS HB2 1 1
3 2811 1 1 45 LYS HB3 H 56.955 -1.884 -8.745 1.00 . A A . 45 LYS HB3 1 1
3 2812 1 1 45 LYS HD2 H 56.420 -4.411 -8.770 1.00 . A A . 45 LYS HD2 1 1
3 2813 1 1 45 LYS HD3 H 55.433 -4.307 -7.291 1.00 . A A . 45 LYS HD3 1 1
3 2814 1 1 45 LYS HE2 H 53.428 -5.025 -8.551 1.00 . A A . 45 LYS HE2 1 1
3 2815 1 1 45 LYS HE3 H 54.376 -5.099 -10.039 1.00 . A A . 45 LYS HE3 1 1
3 2816 1 1 45 LYS HG2 H 54.014 -2.580 -8.357 1.00 . A A . 45 LYS HG2 1 1
3 2817 1 1 45 LYS HG3 H 54.911 -2.744 -9.865 1.00 . A A . 45 LYS HG3 1 1
3 2818 1 1 45 LYS HZ1 H 55.714 -6.855 -9.043 1.00 . A A . 45 LYS HZ1 1 1
3 2819 1 1 45 LYS HZ2 H 54.131 -7.286 -9.024 1.00 . A A . 45 LYS HZ2 1 1
3 2820 1 1 45 LYS HZ3 H 54.855 -6.791 -7.646 1.00 . A A . 45 LYS HZ3 1 1
3 2821 1 1 45 LYS N N 55.794 -0.095 -6.431 1.00 . A A . 45 LYS N 1 1
3 2822 1 1 45 LYS NZ N 54.808 -6.633 -8.644 1.00 . A A . 45 LYS NZ 1 1
3 2823 1 1 45 LYS O O 57.509 -3.248 -6.049 1.00 . A A . 45 LYS O 1 1
3 2824 1 1 46 ARG C C 59.577 -1.488 -3.822 1.00 . A A . 46 ARG C 1 1
3 2825 1 1 46 ARG CA C 59.665 -1.506 -5.353 1.00 . A A . 46 ARG CA 1 1
3 2826 1 1 46 ARG CB C 60.776 -0.549 -5.854 1.00 . A A . 46 ARG CB 1 1
3 2827 1 1 46 ARG CD C 61.927 0.560 -7.845 1.00 . A A . 46 ARG CD 1 1
3 2828 1 1 46 ARG CG C 60.815 -0.397 -7.384 1.00 . A A . 46 ARG CG 1 1
3 2829 1 1 46 ARG CZ C 62.314 1.535 -10.151 1.00 . A A . 46 ARG CZ 1 1
3 2830 1 1 46 ARG H H 58.156 -0.182 -6.111 1.00 . A A . 46 ARG H 1 1
3 2831 1 1 46 ARG HA H 59.947 -2.516 -5.633 1.00 . A A . 46 ARG HA 1 1
3 2832 1 1 46 ARG HB2 H 60.626 0.438 -5.406 1.00 . A A . 46 ARG HB2 1 1
3 2833 1 1 46 ARG HB3 H 61.737 -0.927 -5.505 1.00 . A A . 46 ARG HB3 1 1
3 2834 1 1 46 ARG HD2 H 62.058 1.353 -7.100 1.00 . A A . 46 ARG HD2 1 1
3 2835 1 1 46 ARG HD3 H 62.863 0.015 -7.937 1.00 . A A . 46 ARG HD3 1 1
3 2836 1 1 46 ARG HE H 60.571 1.448 -9.217 1.00 . A A . 46 ARG HE 1 1
3 2837 1 1 46 ARG HG2 H 60.966 -1.375 -7.852 1.00 . A A . 46 ARG HG2 1 1
3 2838 1 1 46 ARG HG3 H 59.855 0.001 -7.713 1.00 . A A . 46 ARG HG3 1 1
3 2839 1 1 46 ARG HH11 H 60.833 2.521 -11.081 1.00 . A A . 46 ARG HH11 1 1
3 2840 1 1 46 ARG HH12 H 62.356 2.479 -11.924 1.00 . A A . 46 ARG HH12 1 1
3 2841 1 1 46 ARG HH21 H 64.005 0.710 -9.480 1.00 . A A . 46 ARG HH21 1 1
3 2842 1 1 46 ARG HH22 H 64.117 1.491 -11.025 1.00 . A A . 46 ARG HH22 1 1
3 2843 1 1 46 ARG N N 58.372 -1.164 -5.970 1.00 . A A . 46 ARG N 1 1
3 2844 1 1 46 ARG NE N 61.551 1.202 -9.127 1.00 . A A . 46 ARG NE 1 1
3 2845 1 1 46 ARG NH1 N 61.790 2.206 -11.141 1.00 . A A . 46 ARG NH1 1 1
3 2846 1 1 46 ARG NH2 N 63.572 1.228 -10.233 1.00 . A A . 46 ARG NH2 1 1
3 2847 1 1 46 ARG O O 60.157 -2.366 -3.183 1.00 . A A . 46 ARG O 1 1
3 2848 1 1 47 VAL C C 57.815 -1.816 -1.340 1.00 . A A . 47 VAL C 1 1
3 2849 1 1 47 VAL CA C 58.519 -0.527 -1.786 1.00 . A A . 47 VAL CA 1 1
3 2850 1 1 47 VAL CB C 57.679 0.715 -1.410 1.00 . A A . 47 VAL CB 1 1
3 2851 1 1 47 VAL CG1 C 57.311 0.746 0.083 1.00 . A A . 47 VAL CG1 1 1
3 2852 1 1 47 VAL CG2 C 58.434 2.013 -1.726 1.00 . A A . 47 VAL CG2 1 1
3 2853 1 1 47 VAL H H 58.397 0.149 -3.830 1.00 . A A . 47 VAL H 1 1
3 2854 1 1 47 VAL HA H 59.464 -0.467 -1.243 1.00 . A A . 47 VAL HA 1 1
3 2855 1 1 47 VAL HB H 56.754 0.705 -1.983 1.00 . A A . 47 VAL HB 1 1
3 2856 1 1 47 VAL HG11 H 56.668 -0.092 0.342 1.00 . A A . 47 VAL HG11 1 1
3 2857 1 1 47 VAL HG12 H 56.778 1.667 0.315 1.00 . A A . 47 VAL HG12 1 1
3 2858 1 1 47 VAL HG13 H 58.216 0.706 0.686 1.00 . A A . 47 VAL HG13 1 1
3 2859 1 1 47 VAL HG21 H 59.359 2.053 -1.163 1.00 . A A . 47 VAL HG21 1 1
3 2860 1 1 47 VAL HG22 H 57.821 2.875 -1.464 1.00 . A A . 47 VAL HG22 1 1
3 2861 1 1 47 VAL HG23 H 58.666 2.070 -2.787 1.00 . A A . 47 VAL HG23 1 1
3 2862 1 1 47 VAL N N 58.807 -0.568 -3.239 1.00 . A A . 47 VAL N 1 1
3 2863 1 1 47 VAL O O 58.259 -2.437 -0.369 1.00 . A A . 47 VAL O 1 1
3 2864 1 1 48 LEU C C 57.144 -4.709 -1.788 1.00 . A A . 48 LEU C 1 1
3 2865 1 1 48 LEU CA C 56.130 -3.552 -1.871 1.00 . A A . 48 LEU CA 1 1
3 2866 1 1 48 LEU CB C 55.130 -3.818 -3.025 1.00 . A A . 48 LEU CB 1 1
3 2867 1 1 48 LEU CD1 C 53.063 -3.175 -4.333 1.00 . A A . 48 LEU CD1 1 1
3 2868 1 1 48 LEU CD2 C 52.983 -3.044 -1.882 1.00 . A A . 48 LEU CD2 1 1
3 2869 1 1 48 LEU CG C 53.894 -2.880 -3.088 1.00 . A A . 48 LEU CG 1 1
3 2870 1 1 48 LEU H H 56.474 -1.677 -2.839 1.00 . A A . 48 LEU H 1 1
3 2871 1 1 48 LEU HA H 55.588 -3.536 -0.926 1.00 . A A . 48 LEU HA 1 1
3 2872 1 1 48 LEU HB2 H 55.663 -3.733 -3.968 1.00 . A A . 48 LEU HB2 1 1
3 2873 1 1 48 LEU HB3 H 54.764 -4.836 -2.940 1.00 . A A . 48 LEU HB3 1 1
3 2874 1 1 48 LEU HD11 H 52.236 -2.470 -4.391 1.00 . A A . 48 LEU HD11 1 1
3 2875 1 1 48 LEU HD12 H 52.657 -4.193 -4.288 1.00 . A A . 48 LEU HD12 1 1
3 2876 1 1 48 LEU HD13 H 53.676 -3.072 -5.228 1.00 . A A . 48 LEU HD13 1 1
3 2877 1 1 48 LEU HD21 H 52.085 -2.437 -2.030 1.00 . A A . 48 LEU HD21 1 1
3 2878 1 1 48 LEU HD22 H 52.688 -4.083 -1.767 1.00 . A A . 48 LEU HD22 1 1
3 2879 1 1 48 LEU HD23 H 53.492 -2.704 -0.983 1.00 . A A . 48 LEU HD23 1 1
3 2880 1 1 48 LEU HG H 54.220 -1.851 -3.122 1.00 . A A . 48 LEU HG 1 1
3 2881 1 1 48 LEU N N 56.796 -2.265 -2.086 1.00 . A A . 48 LEU N 1 1
3 2882 1 1 48 LEU O O 57.127 -5.496 -0.844 1.00 . A A . 48 LEU O 1 1
3 2883 1 1 49 TYR C C 60.119 -5.738 -1.669 1.00 . A A . 49 TYR C 1 1
3 2884 1 1 49 TYR CA C 59.100 -5.823 -2.812 1.00 . A A . 49 TYR CA 1 1
3 2885 1 1 49 TYR CB C 59.769 -5.756 -4.187 1.00 . A A . 49 TYR CB 1 1
3 2886 1 1 49 TYR CD1 C 60.160 -8.174 -4.819 1.00 . A A . 49 TYR CD1 1 1
3 2887 1 1 49 TYR CD2 C 62.102 -6.728 -4.443 1.00 . A A . 49 TYR CD2 1 1
3 2888 1 1 49 TYR CE1 C 61.021 -9.247 -5.124 1.00 . A A . 49 TYR CE1 1 1
3 2889 1 1 49 TYR CE2 C 62.963 -7.801 -4.758 1.00 . A A . 49 TYR CE2 1 1
3 2890 1 1 49 TYR CG C 60.700 -6.909 -4.483 1.00 . A A . 49 TYR CG 1 1
3 2891 1 1 49 TYR CZ C 62.423 -9.065 -5.103 1.00 . A A . 49 TYR CZ 1 1
3 2892 1 1 49 TYR H H 58.044 -4.091 -3.480 1.00 . A A . 49 TYR H 1 1
3 2893 1 1 49 TYR HA H 58.595 -6.791 -2.725 1.00 . A A . 49 TYR HA 1 1
3 2894 1 1 49 TYR HB2 H 58.993 -5.756 -4.961 1.00 . A A . 49 TYR HB2 1 1
3 2895 1 1 49 TYR HB3 H 60.314 -4.819 -4.284 1.00 . A A . 49 TYR HB3 1 1
3 2896 1 1 49 TYR HD1 H 59.099 -8.327 -4.841 1.00 . A A . 49 TYR HD1 1 1
3 2897 1 1 49 TYR HD2 H 62.509 -5.772 -4.179 1.00 . A A . 49 TYR HD2 1 1
3 2898 1 1 49 TYR HE1 H 60.624 -10.212 -5.388 1.00 . A A . 49 TYR HE1 1 1
3 2899 1 1 49 TYR HE2 H 64.034 -7.667 -4.725 1.00 . A A . 49 TYR HE2 1 1
3 2900 1 1 49 TYR HH H 64.166 -9.883 -5.384 1.00 . A A . 49 TYR HH 1 1
3 2901 1 1 49 TYR N N 58.076 -4.777 -2.746 1.00 . A A . 49 TYR N 1 1
3 2902 1 1 49 TYR O O 60.448 -6.764 -1.070 1.00 . A A . 49 TYR O 1 1
3 2903 1 1 49 TYR OH O 63.234 -10.097 -5.428 1.00 . A A . 49 TYR OH 1 1
3 2904 1 1 50 ARG C C 60.848 -4.754 1.203 1.00 . A A . 50 ARG C 1 1
3 2905 1 1 50 ARG CA C 61.500 -4.378 -0.129 1.00 . A A . 50 ARG CA 1 1
3 2906 1 1 50 ARG CB C 62.119 -2.972 -0.053 1.00 . A A . 50 ARG CB 1 1
3 2907 1 1 50 ARG CD C 64.249 -1.768 -0.901 1.00 . A A . 50 ARG CD 1 1
3 2908 1 1 50 ARG CG C 63.001 -2.608 -1.258 1.00 . A A . 50 ARG CG 1 1
3 2909 1 1 50 ARG CZ C 64.669 0.604 -0.156 1.00 . A A . 50 ARG CZ 1 1
3 2910 1 1 50 ARG H H 60.270 -3.717 -1.795 1.00 . A A . 50 ARG H 1 1
3 2911 1 1 50 ARG HA H 62.315 -5.092 -0.251 1.00 . A A . 50 ARG HA 1 1
3 2912 1 1 50 ARG HB2 H 61.324 -2.228 0.059 1.00 . A A . 50 ARG HB2 1 1
3 2913 1 1 50 ARG HB3 H 62.736 -2.932 0.852 1.00 . A A . 50 ARG HB3 1 1
3 2914 1 1 50 ARG HD2 H 64.920 -2.396 -0.311 1.00 . A A . 50 ARG HD2 1 1
3 2915 1 1 50 ARG HD3 H 64.763 -1.534 -1.843 1.00 . A A . 50 ARG HD3 1 1
3 2916 1 1 50 ARG HE H 63.278 -0.594 0.596 1.00 . A A . 50 ARG HE 1 1
3 2917 1 1 50 ARG HG2 H 63.352 -3.526 -1.738 1.00 . A A . 50 ARG HG2 1 1
3 2918 1 1 50 ARG HG3 H 62.408 -2.059 -1.989 1.00 . A A . 50 ARG HG3 1 1
3 2919 1 1 50 ARG HH11 H 63.887 1.366 1.546 1.00 . A A . 50 ARG HH11 1 1
3 2920 1 1 50 ARG HH12 H 65.107 2.304 0.834 1.00 . A A . 50 ARG HH12 1 1
3 2921 1 1 50 ARG HH21 H 65.763 0.160 -1.768 1.00 . A A . 50 ARG HH21 1 1
3 2922 1 1 50 ARG HH22 H 66.078 1.713 -1.039 1.00 . A A . 50 ARG HH22 1 1
3 2923 1 1 50 ARG N N 60.580 -4.533 -1.273 1.00 . A A . 50 ARG N 1 1
3 2924 1 1 50 ARG NE N 63.972 -0.532 -0.139 1.00 . A A . 50 ARG NE 1 1
3 2925 1 1 50 ARG NH1 N 64.481 1.518 0.753 1.00 . A A . 50 ARG NH1 1 1
3 2926 1 1 50 ARG NH2 N 65.573 0.846 -1.071 1.00 . A A . 50 ARG NH2 1 1
3 2927 1 1 50 ARG O O 61.521 -5.355 2.043 1.00 . A A . 50 ARG O 1 1
3 2928 1 1 51 HIS C C 58.738 -6.542 2.506 1.00 . A A . 51 HIS C 1 1
3 2929 1 1 51 HIS CA C 58.817 -5.012 2.557 1.00 . A A . 51 HIS CA 1 1
3 2930 1 1 51 HIS CB C 57.432 -4.365 2.673 1.00 . A A . 51 HIS CB 1 1
3 2931 1 1 51 HIS CD2 C 56.649 -3.959 5.100 1.00 . A A . 51 HIS CD2 1 1
3 2932 1 1 51 HIS CE1 C 55.452 -5.766 5.464 1.00 . A A . 51 HIS CE1 1 1
3 2933 1 1 51 HIS CG C 56.692 -4.718 3.958 1.00 . A A . 51 HIS CG 1 1
3 2934 1 1 51 HIS H H 59.048 -3.979 0.683 1.00 . A A . 51 HIS H 1 1
3 2935 1 1 51 HIS HA H 59.386 -4.753 3.445 1.00 . A A . 51 HIS HA 1 1
3 2936 1 1 51 HIS HB2 H 57.548 -3.286 2.638 1.00 . A A . 51 HIS HB2 1 1
3 2937 1 1 51 HIS HB3 H 56.812 -4.677 1.827 1.00 . A A . 51 HIS HB3 1 1
3 2938 1 1 51 HIS HD1 H 55.714 -6.579 3.545 1.00 . A A . 51 HIS HD1 1 1
3 2939 1 1 51 HIS HD2 H 57.114 -3.001 5.234 1.00 . A A . 51 HIS HD2 1 1
3 2940 1 1 51 HIS HE1 H 54.788 -6.491 5.925 1.00 . A A . 51 HIS HE1 1 1
3 2941 1 1 51 HIS N N 59.551 -4.498 1.385 1.00 . A A . 51 HIS N 1 1
3 2942 1 1 51 HIS ND1 N 55.930 -5.838 4.214 1.00 . A A . 51 HIS ND1 1 1
3 2943 1 1 51 HIS NE2 N 55.869 -4.638 6.058 1.00 . A A . 51 HIS NE2 1 1
3 2944 1 1 51 HIS O O 59.052 -7.191 3.508 1.00 . A A . 51 HIS O 1 1
3 2945 1 1 52 ASN C C 59.403 -9.387 1.428 1.00 . A A . 52 ASN C 1 1
3 2946 1 1 52 ASN CA C 58.116 -8.568 1.205 1.00 . A A . 52 ASN CA 1 1
3 2947 1 1 52 ASN CB C 57.533 -8.794 -0.192 1.00 . A A . 52 ASN CB 1 1
3 2948 1 1 52 ASN CG C 57.136 -10.223 -0.553 1.00 . A A . 52 ASN CG 1 1
3 2949 1 1 52 ASN H H 58.063 -6.523 0.591 1.00 . A A . 52 ASN H 1 1
3 2950 1 1 52 ASN HA H 57.390 -8.900 1.958 1.00 . A A . 52 ASN HA 1 1
3 2951 1 1 52 ASN HB2 H 56.617 -8.205 -0.297 1.00 . A A . 52 ASN HB2 1 1
3 2952 1 1 52 ASN HB3 H 58.245 -8.452 -0.946 1.00 . A A . 52 ASN HB3 1 1
3 2953 1 1 52 ASN HD21 H 55.673 -10.423 0.862 1.00 . A A . 52 ASN HD21 1 1
3 2954 1 1 52 ASN HD22 H 55.999 -11.795 -0.186 1.00 . A A . 52 ASN HD22 1 1
3 2955 1 1 52 ASN N N 58.335 -7.121 1.374 1.00 . A A . 52 ASN N 1 1
3 2956 1 1 52 ASN ND2 N 56.180 -10.849 0.095 1.00 . A A . 52 ASN ND2 1 1
3 2957 1 1 52 ASN O O 59.342 -10.412 2.091 1.00 . A A . 52 ASN O 1 1
3 2958 1 1 52 ASN OD1 O 57.727 -10.823 -1.437 1.00 . A A . 52 ASN OD1 1 1
3 2959 1 1 53 LEU C C 62.708 -9.372 2.082 1.00 . A A . 53 LEU C 1 1
3 2960 1 1 53 LEU CA C 61.787 -9.717 0.897 1.00 . A A . 53 LEU CA 1 1
3 2961 1 1 53 LEU CB C 62.497 -9.521 -0.457 1.00 . A A . 53 LEU CB 1 1
3 2962 1 1 53 LEU CD1 C 63.633 -11.818 -0.524 1.00 . A A . 53 LEU CD1 1 1
3 2963 1 1 53 LEU CD2 C 64.402 -10.001 -2.016 1.00 . A A . 53 LEU CD2 1 1
3 2964 1 1 53 LEU CG C 63.821 -10.298 -0.644 1.00 . A A . 53 LEU CG 1 1
3 2965 1 1 53 LEU H H 60.491 -8.135 0.269 1.00 . A A . 53 LEU H 1 1
3 2966 1 1 53 LEU HA H 61.541 -10.777 1.001 1.00 . A A . 53 LEU HA 1 1
3 2967 1 1 53 LEU HB2 H 61.809 -9.821 -1.254 1.00 . A A . 53 LEU HB2 1 1
3 2968 1 1 53 LEU HB3 H 62.702 -8.461 -0.591 1.00 . A A . 53 LEU HB3 1 1
3 2969 1 1 53 LEU HD11 H 64.589 -12.312 -0.725 1.00 . A A . 53 LEU HD11 1 1
3 2970 1 1 53 LEU HD12 H 62.895 -12.158 -1.241 1.00 . A A . 53 LEU HD12 1 1
3 2971 1 1 53 LEU HD13 H 63.330 -12.084 0.486 1.00 . A A . 53 LEU HD13 1 1
3 2972 1 1 53 LEU HD21 H 64.537 -8.920 -2.139 1.00 . A A . 53 LEU HD21 1 1
3 2973 1 1 53 LEU HD22 H 65.368 -10.496 -2.118 1.00 . A A . 53 LEU HD22 1 1
3 2974 1 1 53 LEU HD23 H 63.724 -10.371 -2.784 1.00 . A A . 53 LEU HD23 1 1
3 2975 1 1 53 LEU HG H 64.539 -9.968 0.103 1.00 . A A . 53 LEU HG 1 1
3 2976 1 1 53 LEU N N 60.541 -8.950 0.873 1.00 . A A . 53 LEU N 1 1
3 2977 1 1 53 LEU O O 63.497 -10.210 2.510 1.00 . A A . 53 LEU O 1 1
3 2978 1 1 54 LYS C C 63.174 -6.805 4.739 1.00 . A A . 54 LYS C 1 1
3 2979 1 1 54 LYS CA C 63.690 -7.649 3.558 1.00 . A A . 54 LYS CA 1 1
3 2980 1 1 54 LYS CB C 64.807 -6.979 2.724 1.00 . A A . 54 LYS CB 1 1
3 2981 1 1 54 LYS CD C 66.675 -7.852 4.283 1.00 . A A . 54 LYS CD 1 1
3 2982 1 1 54 LYS CE C 68.110 -7.635 4.763 1.00 . A A . 54 LYS CE 1 1
3 2983 1 1 54 LYS CG C 66.135 -6.683 3.426 1.00 . A A . 54 LYS CG 1 1
3 2984 1 1 54 LYS H H 62.000 -7.479 2.223 1.00 . A A . 54 LYS H 1 1
3 2985 1 1 54 LYS HA H 64.109 -8.525 4.038 1.00 . A A . 54 LYS HA 1 1
3 2986 1 1 54 LYS HB2 H 65.037 -7.644 1.887 1.00 . A A . 54 LYS HB2 1 1
3 2987 1 1 54 LYS HB3 H 64.419 -6.044 2.295 1.00 . A A . 54 LYS HB3 1 1
3 2988 1 1 54 LYS HD2 H 66.031 -7.995 5.147 1.00 . A A . 54 LYS HD2 1 1
3 2989 1 1 54 LYS HD3 H 66.645 -8.768 3.686 1.00 . A A . 54 LYS HD3 1 1
3 2990 1 1 54 LYS HE2 H 68.400 -8.491 5.384 1.00 . A A . 54 LYS HE2 1 1
3 2991 1 1 54 LYS HE3 H 68.773 -7.622 3.898 1.00 . A A . 54 LYS HE3 1 1
3 2992 1 1 54 LYS HG2 H 66.880 -6.451 2.662 1.00 . A A . 54 LYS HG2 1 1
3 2993 1 1 54 LYS HG3 H 66.025 -5.797 4.054 1.00 . A A . 54 LYS HG3 1 1
3 2994 1 1 54 LYS HZ1 H 67.620 -6.374 6.327 1.00 . A A . 54 LYS HZ1 1 1
3 2995 1 1 54 LYS HZ2 H 68.063 -5.586 4.959 1.00 . A A . 54 LYS HZ2 1 1
3 2996 1 1 54 LYS HZ3 H 69.207 -6.290 5.895 1.00 . A A . 54 LYS HZ3 1 1
3 2997 1 1 54 LYS N N 62.660 -8.136 2.612 1.00 . A A . 54 LYS N 1 1
3 2998 1 1 54 LYS NZ N 68.263 -6.381 5.542 1.00 . A A . 54 LYS NZ 1 1
3 2999 1 1 54 LYS O O 63.994 -6.316 5.526 1.00 . A A . 54 LYS O 1 1
3 3000 1 1 55 GLY C C 61.751 -4.932 6.765 1.00 . A A . 55 GLY C 1 1
3 3001 1 1 55 GLY CA C 61.249 -6.265 6.198 1.00 . A A . 55 GLY CA 1 1
3 3002 1 1 55 GLY H H 61.248 -7.120 4.242 1.00 . A A . 55 GLY H 1 1
3 3003 1 1 55 GLY HA2 H 60.168 -6.188 6.057 1.00 . A A . 55 GLY HA2 1 1
3 3004 1 1 55 GLY HA3 H 61.431 -7.042 6.951 1.00 . A A . 55 GLY HA3 1 1
3 3005 1 1 55 GLY N N 61.856 -6.689 4.930 1.00 . A A . 55 GLY N 1 1
3 3006 1 1 55 GLY O O 62.091 -4.833 7.953 1.00 . A A . 55 GLY O 1 1
3 3007 1 1 56 ARG C C 61.783 -1.403 5.562 1.00 . A A . 56 ARG C 1 1
3 3008 1 1 56 ARG CA C 62.382 -2.583 6.338 1.00 . A A . 56 ARG CA 1 1
3 3009 1 1 56 ARG CB C 63.921 -2.631 6.245 1.00 . A A . 56 ARG CB 1 1
3 3010 1 1 56 ARG CD C 64.326 -1.612 8.600 1.00 . A A . 56 ARG CD 1 1
3 3011 1 1 56 ARG CG C 64.674 -1.592 7.097 1.00 . A A . 56 ARG CG 1 1
3 3012 1 1 56 ARG CZ C 65.198 -3.359 10.170 1.00 . A A . 56 ARG CZ 1 1
3 3013 1 1 56 ARG H H 61.642 -4.038 4.942 1.00 . A A . 56 ARG H 1 1
3 3014 1 1 56 ARG HA H 62.101 -2.449 7.381 1.00 . A A . 56 ARG HA 1 1
3 3015 1 1 56 ARG HB2 H 64.268 -3.616 6.565 1.00 . A A . 56 ARG HB2 1 1
3 3016 1 1 56 ARG HB3 H 64.223 -2.515 5.204 1.00 . A A . 56 ARG HB3 1 1
3 3017 1 1 56 ARG HD2 H 65.014 -0.939 9.110 1.00 . A A . 56 ARG HD2 1 1
3 3018 1 1 56 ARG HD3 H 63.329 -1.207 8.731 1.00 . A A . 56 ARG HD3 1 1
3 3019 1 1 56 ARG HE H 63.686 -3.620 8.900 1.00 . A A . 56 ARG HE 1 1
3 3020 1 1 56 ARG HG2 H 65.742 -1.777 6.988 1.00 . A A . 56 ARG HG2 1 1
3 3021 1 1 56 ARG HG3 H 64.476 -0.598 6.707 1.00 . A A . 56 ARG HG3 1 1
3 3022 1 1 56 ARG HH11 H 66.338 -1.716 10.233 1.00 . A A . 56 ARG HH11 1 1
3 3023 1 1 56 ARG HH12 H 66.770 -2.947 11.371 1.00 . A A . 56 ARG HH12 1 1
3 3024 1 1 56 ARG HH21 H 64.279 -5.125 10.403 1.00 . A A . 56 ARG HH21 1 1
3 3025 1 1 56 ARG HH22 H 65.640 -4.841 11.455 1.00 . A A . 56 ARG HH22 1 1
3 3026 1 1 56 ARG N N 61.861 -3.896 5.922 1.00 . A A . 56 ARG N 1 1
3 3027 1 1 56 ARG NE N 64.383 -2.957 9.209 1.00 . A A . 56 ARG NE 1 1
3 3028 1 1 56 ARG NH1 N 66.176 -2.628 10.628 1.00 . A A . 56 ARG NH1 1 1
3 3029 1 1 56 ARG NH2 N 65.045 -4.542 10.702 1.00 . A A . 56 ARG NH2 1 1
3 3030 1 1 56 ARG O O 61.873 -1.354 4.331 1.00 . A A . 56 ARG O 1 1
3 3031 1 1 57 SER C C 61.304 1.758 7.160 1.00 . A A . 57 SER C 1 1
3 3032 1 1 57 SER CA C 60.919 0.929 5.927 1.00 . A A . 57 SER CA 1 1
3 3033 1 1 57 SER CB C 59.447 1.141 5.540 1.00 . A A . 57 SER CB 1 1
3 3034 1 1 57 SER H H 61.111 -0.652 7.293 1.00 . A A . 57 SER H 1 1
3 3035 1 1 57 SER HA H 61.544 1.232 5.084 1.00 . A A . 57 SER HA 1 1
3 3036 1 1 57 SER HB2 H 59.127 0.358 4.856 1.00 . A A . 57 SER HB2 1 1
3 3037 1 1 57 SER HB3 H 58.804 1.108 6.435 1.00 . A A . 57 SER HB3 1 1
3 3038 1 1 57 SER HG H 58.484 2.860 5.191 1.00 . A A . 57 SER HG 1 1
3 3039 1 1 57 SER N N 61.204 -0.465 6.304 1.00 . A A . 57 SER N 1 1
3 3040 1 1 57 SER O O 60.492 1.925 8.068 1.00 . A A . 57 SER O 1 1
3 3041 1 1 57 SER OG O 59.309 2.397 4.901 1.00 . A A . 57 SER OG 1 1
3 3042 1 1 58 ALA C C 62.792 3.653 9.243 1.00 . A A . 58 ALA C 1 1
3 3043 1 1 58 ALA CA C 63.179 2.285 8.639 1.00 . A A . 58 ALA CA 1 1
3 3044 1 1 58 ALA CB C 64.687 2.107 8.506 1.00 . A A . 58 ALA CB 1 1
3 3045 1 1 58 ALA H H 63.240 1.931 6.536 1.00 . A A . 58 ALA H 1 1
3 3046 1 1 58 ALA HA H 62.820 1.532 9.326 1.00 . A A . 58 ALA HA 1 1
3 3047 1 1 58 ALA HB1 H 64.950 1.067 8.376 1.00 . A A . 58 ALA HB1 1 1
3 3048 1 1 58 ALA HB2 H 65.216 2.518 9.365 1.00 . A A . 58 ALA HB2 1 1
3 3049 1 1 58 ALA HB3 H 64.983 2.622 7.608 1.00 . A A . 58 ALA HB3 1 1
3 3050 1 1 58 ALA N N 62.597 2.049 7.322 1.00 . A A . 58 ALA N 1 1
3 3051 1 1 58 ALA O O 62.120 3.689 10.279 1.00 . A A . 58 ALA O 1 1
3 3052 1 1 59 ARG C C 62.613 7.143 8.072 1.00 . A A . 59 ARG C 1 1
3 3053 1 1 59 ARG CA C 62.995 6.132 9.161 1.00 . A A . 59 ARG CA 1 1
3 3054 1 1 59 ARG CB C 64.215 6.589 9.985 1.00 . A A . 59 ARG CB 1 1
3 3055 1 1 59 ARG CD C 65.401 6.305 12.213 1.00 . A A . 59 ARG CD 1 1
3 3056 1 1 59 ARG CG C 64.558 5.618 11.134 1.00 . A A . 59 ARG CG 1 1
3 3057 1 1 59 ARG CZ C 65.278 4.800 14.213 1.00 . A A . 59 ARG CZ 1 1
3 3058 1 1 59 ARG H H 63.826 4.658 7.813 1.00 . A A . 59 ARG H 1 1
3 3059 1 1 59 ARG HA H 62.130 6.092 9.827 1.00 . A A . 59 ARG HA 1 1
3 3060 1 1 59 ARG HB2 H 65.080 6.699 9.339 1.00 . A A . 59 ARG HB2 1 1
3 3061 1 1 59 ARG HB3 H 63.984 7.557 10.424 1.00 . A A . 59 ARG HB3 1 1
3 3062 1 1 59 ARG HD2 H 66.250 6.813 11.740 1.00 . A A . 59 ARG HD2 1 1
3 3063 1 1 59 ARG HD3 H 64.809 7.074 12.714 1.00 . A A . 59 ARG HD3 1 1
3 3064 1 1 59 ARG HE H 66.890 5.069 13.032 1.00 . A A . 59 ARG HE 1 1
3 3065 1 1 59 ARG HG2 H 63.640 5.260 11.599 1.00 . A A . 59 ARG HG2 1 1
3 3066 1 1 59 ARG HG3 H 65.110 4.768 10.733 1.00 . A A . 59 ARG HG3 1 1
3 3067 1 1 59 ARG HH11 H 66.910 4.024 15.044 1.00 . A A . 59 ARG HH11 1 1
3 3068 1 1 59 ARG HH12 H 65.425 3.746 15.913 1.00 . A A . 59 ARG HH12 1 1
3 3069 1 1 59 ARG HH21 H 63.497 5.405 13.611 1.00 . A A . 59 ARG HH21 1 1
3 3070 1 1 59 ARG HH22 H 63.503 4.503 15.124 1.00 . A A . 59 ARG HH22 1 1
3 3071 1 1 59 ARG N N 63.213 4.765 8.628 1.00 . A A . 59 ARG N 1 1
3 3072 1 1 59 ARG NE N 65.923 5.344 13.202 1.00 . A A . 59 ARG NE 1 1
3 3073 1 1 59 ARG NH1 N 65.911 4.109 15.122 1.00 . A A . 59 ARG NH1 1 1
3 3074 1 1 59 ARG NH2 N 63.990 4.936 14.354 1.00 . A A . 59 ARG NH2 1 1
3 3075 1 1 59 ARG O O 62.990 8.310 8.138 1.00 . A A . 59 ARG O 1 1
3 3076 1 1 60 LYS C C 62.798 7.307 4.861 1.00 . A A . 60 LYS C 1 1
3 3077 1 1 60 LYS CA C 61.566 7.367 5.771 1.00 . A A . 60 LYS CA 1 1
3 3078 1 1 60 LYS CB C 61.085 8.839 5.877 1.00 . A A . 60 LYS CB 1 1
3 3079 1 1 60 LYS CD C 60.609 10.680 7.495 1.00 . A A . 60 LYS CD 1 1
3 3080 1 1 60 LYS CE C 59.922 11.124 8.794 1.00 . A A . 60 LYS CE 1 1
3 3081 1 1 60 LYS CG C 60.187 9.265 7.057 1.00 . A A . 60 LYS CG 1 1
3 3082 1 1 60 LYS H H 61.567 5.736 7.139 1.00 . A A . 60 LYS H 1 1
3 3083 1 1 60 LYS HA H 60.788 6.796 5.253 1.00 . A A . 60 LYS HA 1 1
3 3084 1 1 60 LYS HB2 H 61.989 9.454 5.894 1.00 . A A . 60 LYS HB2 1 1
3 3085 1 1 60 LYS HB3 H 60.579 9.099 4.943 1.00 . A A . 60 LYS HB3 1 1
3 3086 1 1 60 LYS HD2 H 61.680 10.672 7.676 1.00 . A A . 60 LYS HD2 1 1
3 3087 1 1 60 LYS HD3 H 60.386 11.387 6.692 1.00 . A A . 60 LYS HD3 1 1
3 3088 1 1 60 LYS HE2 H 58.851 11.282 8.593 1.00 . A A . 60 LYS HE2 1 1
3 3089 1 1 60 LYS HE3 H 60.023 10.327 9.527 1.00 . A A . 60 LYS HE3 1 1
3 3090 1 1 60 LYS HG2 H 59.144 9.254 6.745 1.00 . A A . 60 LYS HG2 1 1
3 3091 1 1 60 LYS HG3 H 60.290 8.588 7.901 1.00 . A A . 60 LYS HG3 1 1
3 3092 1 1 60 LYS HZ1 H 60.492 13.112 8.615 1.00 . A A . 60 LYS HZ1 1 1
3 3093 1 1 60 LYS HZ2 H 61.533 12.209 9.479 1.00 . A A . 60 LYS HZ2 1 1
3 3094 1 1 60 LYS HZ3 H 60.122 12.682 10.164 1.00 . A A . 60 LYS HZ3 1 1
3 3095 1 1 60 LYS N N 61.812 6.715 7.085 1.00 . A A . 60 LYS N 1 1
3 3096 1 1 60 LYS NZ N 60.553 12.366 9.298 1.00 . A A . 60 LYS NZ 1 1
3 3097 1 1 60 LYS O O 62.696 6.906 3.709 1.00 . A A . 60 LYS O 1 1
3 3098 1 1 61 LEU C C 65.585 5.875 5.538 1.00 . A A . 61 LEU C 1 1
3 3099 1 1 61 LEU CA C 65.279 7.281 4.981 1.00 . A A . 61 LEU CA 1 1
3 3100 1 1 61 LEU CB C 66.279 8.362 5.432 1.00 . A A . 61 LEU CB 1 1
3 3101 1 1 61 LEU CD1 C 66.964 10.807 5.535 1.00 . A A . 61 LEU CD1 1 1
3 3102 1 1 61 LEU CD2 C 65.694 10.020 3.559 1.00 . A A . 61 LEU CD2 1 1
3 3103 1 1 61 LEU CG C 65.894 9.817 5.066 1.00 . A A . 61 LEU CG 1 1
3 3104 1 1 61 LEU H H 63.884 8.019 6.368 1.00 . A A . 61 LEU H 1 1
3 3105 1 1 61 LEU HA H 65.300 7.209 3.890 1.00 . A A . 61 LEU HA 1 1
3 3106 1 1 61 LEU HB2 H 66.387 8.303 6.521 1.00 . A A . 61 LEU HB2 1 1
3 3107 1 1 61 LEU HB3 H 67.254 8.149 4.992 1.00 . A A . 61 LEU HB3 1 1
3 3108 1 1 61 LEU HD11 H 66.648 11.821 5.326 1.00 . A A . 61 LEU HD11 1 1
3 3109 1 1 61 LEU HD12 H 67.909 10.605 5.026 1.00 . A A . 61 LEU HD12 1 1
3 3110 1 1 61 LEU HD13 H 67.112 10.698 6.613 1.00 . A A . 61 LEU HD13 1 1
3 3111 1 1 61 LEU HD21 H 66.608 9.759 3.020 1.00 . A A . 61 LEU HD21 1 1
3 3112 1 1 61 LEU HD22 H 64.877 9.397 3.201 1.00 . A A . 61 LEU HD22 1 1
3 3113 1 1 61 LEU HD23 H 65.448 11.063 3.359 1.00 . A A . 61 LEU HD23 1 1
3 3114 1 1 61 LEU HG H 64.960 10.079 5.576 1.00 . A A . 61 LEU HG 1 1
3 3115 1 1 61 LEU N N 63.945 7.686 5.425 1.00 . A A . 61 LEU N 1 1
3 3116 1 1 61 LEU O O 64.717 5.275 6.200 1.00 . A A . 61 LEU O 1 1
3 3117 1 1 62 GLU C C 66.453 2.885 4.898 1.00 . A A . 62 GLU C 1 1
3 3118 1 1 62 GLU CA C 67.265 4.004 5.630 1.00 . A A . 62 GLU CA 1 1
3 3119 1 1 62 GLU CB C 67.356 3.852 7.178 1.00 . A A . 62 GLU CB 1 1
3 3120 1 1 62 GLU CD C 67.811 4.851 9.473 1.00 . A A . 62 GLU CD 1 1
3 3121 1 1 62 GLU CG C 68.269 4.800 7.989 1.00 . A A . 62 GLU CG 1 1
3 3122 1 1 62 GLU H H 67.439 5.940 4.764 1.00 . A A . 62 GLU H 1 1
3 3123 1 1 62 GLU HA H 68.271 3.891 5.251 1.00 . A A . 62 GLU HA 1 1
3 3124 1 1 62 GLU HB2 H 66.381 4.044 7.578 1.00 . A A . 62 GLU HB2 1 1
3 3125 1 1 62 GLU HB3 H 67.642 2.828 7.418 1.00 . A A . 62 GLU HB3 1 1
3 3126 1 1 62 GLU HG2 H 69.306 4.465 7.918 1.00 . A A . 62 GLU HG2 1 1
3 3127 1 1 62 GLU HG3 H 68.211 5.804 7.557 1.00 . A A . 62 GLU HG3 1 1
3 3128 1 1 62 GLU N N 66.800 5.370 5.304 1.00 . A A . 62 GLU N 1 1
3 3129 1 1 62 GLU O O 66.012 1.892 5.524 1.00 . A A . 62 GLU O 1 1
3 3130 1 1 62 GLU OXT O 66.293 3.015 3.650 1.00 . A A . 62 GLU OXT 1 1
3 3131 1 1 62 GLU OE1 O 67.619 3.788 10.116 1.00 . A A . 62 GLU OE1 1 1
3 3132 1 1 62 GLU OE2 O 67.601 5.979 9.983 1.00 . A A . 62 GLU OE2 1 1
4 3133 1 1 1 ALA C C 46.308 12.031 11.041 1.00 . A A . 1 ALA C 1 1
4 3134 1 1 1 ALA CA C 45.445 12.585 12.172 1.00 . A A . 1 ALA CA 1 1
4 3135 1 1 1 ALA CB C 45.966 12.081 13.530 1.00 . A A . 1 ALA CB 1 1
4 3136 1 1 1 ALA H1 H 43.493 12.677 12.930 1.00 . A A . 1 ALA H1 1 1
4 3137 1 1 1 ALA H2 H 43.857 11.217 12.142 1.00 . A A . 1 ALA H2 1 1
4 3138 1 1 1 ALA H3 H 43.570 12.623 11.234 1.00 . A A . 1 ALA H3 1 1
4 3139 1 1 1 ALA HA H 45.546 13.663 12.134 1.00 . A A . 1 ALA HA 1 1
4 3140 1 1 1 ALA HB1 H 45.364 12.528 14.349 1.00 . A A . 1 ALA HB1 1 1
4 3141 1 1 1 ALA HB2 H 45.880 10.976 13.606 1.00 . A A . 1 ALA HB2 1 1
4 3142 1 1 1 ALA HB3 H 47.028 12.365 13.692 1.00 . A A . 1 ALA HB3 1 1
4 3143 1 1 1 ALA N N 43.979 12.250 12.115 1.00 . A A . 1 ALA N 1 1
4 3144 1 1 1 ALA O O 47.508 12.289 10.970 1.00 . A A . 1 ALA O 1 1
4 3145 1 1 2 SER C C 45.527 10.977 7.741 1.00 . A A . 2 SER C 1 1
4 3146 1 1 2 SER CA C 46.367 10.694 8.963 1.00 . A A . 2 SER CA 1 1
4 3147 1 1 2 SER CB C 46.593 9.162 9.123 1.00 . A A . 2 SER CB 1 1
4 3148 1 1 2 SER H H 44.730 11.042 10.174 1.00 . A A . 2 SER H 1 1
4 3149 1 1 2 SER HA H 47.304 11.220 8.838 1.00 . A A . 2 SER HA 1 1
4 3150 1 1 2 SER HB2 H 47.056 8.780 8.184 1.00 . A A . 2 SER HB2 1 1
4 3151 1 1 2 SER HB3 H 47.314 8.960 9.948 1.00 . A A . 2 SER HB3 1 1
4 3152 1 1 2 SER HG H 45.571 7.508 9.205 1.00 . A A . 2 SER HG 1 1
4 3153 1 1 2 SER N N 45.703 11.263 10.111 1.00 . A A . 2 SER N 1 1
4 3154 1 1 2 SER O O 44.305 10.849 7.773 1.00 . A A . 2 SER O 1 1
4 3155 1 1 2 SER OG O 45.376 8.444 9.340 1.00 . A A . 2 SER OG 1 1
4 3156 1 1 3 MET C C 46.279 11.205 4.237 1.00 . A A . 3 MET C 1 1
4 3157 1 1 3 MET CA C 45.518 11.776 5.408 1.00 . A A . 3 MET CA 1 1
4 3158 1 1 3 MET CB C 45.437 13.317 5.253 1.00 . A A . 3 MET CB 1 1
4 3159 1 1 3 MET CE C 43.626 15.972 4.622 1.00 . A A . 3 MET CE 1 1
4 3160 1 1 3 MET CG C 44.516 13.999 6.285 1.00 . A A . 3 MET CG 1 1
4 3161 1 1 3 MET H H 47.174 11.435 6.600 1.00 . A A . 3 MET H 1 1
4 3162 1 1 3 MET HA H 44.528 11.334 5.401 1.00 . A A . 3 MET HA 1 1
4 3163 1 1 3 MET HB2 H 46.474 13.710 5.371 1.00 . A A . 3 MET HB2 1 1
4 3164 1 1 3 MET HB3 H 45.127 13.567 4.213 1.00 . A A . 3 MET HB3 1 1
4 3165 1 1 3 MET HE1 H 43.500 17.040 4.342 1.00 . A A . 3 MET HE1 1 1
4 3166 1 1 3 MET HE2 H 44.187 15.468 3.805 1.00 . A A . 3 MET HE2 1 1
4 3167 1 1 3 MET HE3 H 42.615 15.513 4.678 1.00 . A A . 3 MET HE3 1 1
4 3168 1 1 3 MET HG2 H 43.466 13.664 6.147 1.00 . A A . 3 MET HG2 1 1
4 3169 1 1 3 MET HG3 H 44.829 13.710 7.312 1.00 . A A . 3 MET HG3 1 1
4 3170 1 1 3 MET N N 46.179 11.383 6.633 1.00 . A A . 3 MET N 1 1
4 3171 1 1 3 MET O O 47.509 11.163 4.241 1.00 . A A . 3 MET O 1 1
4 3172 1 1 3 MET SD S 44.501 15.818 6.205 1.00 . A A . 3 MET SD 1 1
4 3173 1 1 4 VAL C C 46.639 11.337 1.027 1.00 . A A . 4 VAL C 1 1
4 3174 1 1 4 VAL CA C 46.112 10.246 1.954 1.00 . A A . 4 VAL CA 1 1
4 3175 1 1 4 VAL CB C 45.130 9.326 1.226 1.00 . A A . 4 VAL CB 1 1
4 3176 1 1 4 VAL CG1 C 44.828 8.109 2.128 1.00 . A A . 4 VAL CG1 1 1
4 3177 1 1 4 VAL CG2 C 43.815 10.052 0.868 1.00 . A A . 4 VAL CG2 1 1
4 3178 1 1 4 VAL H H 44.554 10.757 3.225 1.00 . A A . 4 VAL H 1 1
4 3179 1 1 4 VAL HA H 46.952 9.624 2.237 1.00 . A A . 4 VAL HA 1 1
4 3180 1 1 4 VAL HB H 45.621 8.991 0.280 1.00 . A A . 4 VAL HB 1 1
4 3181 1 1 4 VAL HG11 H 44.086 7.442 1.639 1.00 . A A . 4 VAL HG11 1 1
4 3182 1 1 4 VAL HG12 H 45.739 7.505 2.320 1.00 . A A . 4 VAL HG12 1 1
4 3183 1 1 4 VAL HG13 H 44.407 8.436 3.102 1.00 . A A . 4 VAL HG13 1 1
4 3184 1 1 4 VAL HG21 H 43.104 9.354 0.377 1.00 . A A . 4 VAL HG21 1 1
4 3185 1 1 4 VAL HG22 H 43.332 10.458 1.782 1.00 . A A . 4 VAL HG22 1 1
4 3186 1 1 4 VAL HG23 H 43.998 10.893 0.168 1.00 . A A . 4 VAL HG23 1 1
4 3187 1 1 4 VAL N N 45.550 10.758 3.193 1.00 . A A . 4 VAL N 1 1
4 3188 1 1 4 VAL O O 47.531 11.099 0.214 1.00 . A A . 4 VAL O 1 1
4 3189 1 1 5 LEU C C 47.915 14.219 0.733 1.00 . A A . 5 LEU C 1 1
4 3190 1 1 5 LEU CA C 46.498 13.756 0.394 1.00 . A A . 5 LEU CA 1 1
4 3191 1 1 5 LEU CB C 45.484 14.896 0.670 1.00 . A A . 5 LEU CB 1 1
4 3192 1 1 5 LEU CD1 C 45.636 16.062 -1.597 1.00 . A A . 5 LEU CD1 1 1
4 3193 1 1 5 LEU CD2 C 44.762 17.310 0.425 1.00 . A A . 5 LEU CD2 1 1
4 3194 1 1 5 LEU CG C 45.737 16.229 -0.071 1.00 . A A . 5 LEU CG 1 1
4 3195 1 1 5 LEU H H 45.328 12.722 1.760 1.00 . A A . 5 LEU H 1 1
4 3196 1 1 5 LEU HA H 46.490 13.469 -0.650 1.00 . A A . 5 LEU HA 1 1
4 3197 1 1 5 LEU HB2 H 44.477 14.519 0.372 1.00 . A A . 5 LEU HB2 1 1
4 3198 1 1 5 LEU HB3 H 45.432 15.077 1.766 1.00 . A A . 5 LEU HB3 1 1
4 3199 1 1 5 LEU HD11 H 45.774 17.040 -2.106 1.00 . A A . 5 LEU HD11 1 1
4 3200 1 1 5 LEU HD12 H 46.416 15.363 -1.967 1.00 . A A . 5 LEU HD12 1 1
4 3201 1 1 5 LEU HD13 H 44.640 15.660 -1.882 1.00 . A A . 5 LEU HD13 1 1
4 3202 1 1 5 LEU HD21 H 44.958 18.274 -0.095 1.00 . A A . 5 LEU HD21 1 1
4 3203 1 1 5 LEU HD22 H 43.707 17.031 0.230 1.00 . A A . 5 LEU HD22 1 1
4 3204 1 1 5 LEU HD23 H 44.884 17.474 1.517 1.00 . A A . 5 LEU HD23 1 1
4 3205 1 1 5 LEU HG H 46.772 16.546 0.204 1.00 . A A . 5 LEU HG 1 1
4 3206 1 1 5 LEU N N 46.088 12.570 1.132 1.00 . A A . 5 LEU N 1 1
4 3207 1 1 5 LEU O O 48.708 14.577 -0.135 1.00 . A A . 5 LEU O 1 1
4 3208 1 1 6 SER C C 50.680 13.807 2.272 1.00 . A A . 6 SER C 1 1
4 3209 1 1 6 SER CA C 49.496 14.714 2.604 1.00 . A A . 6 SER CA 1 1
4 3210 1 1 6 SER CB C 49.391 14.834 4.147 1.00 . A A . 6 SER CB 1 1
4 3211 1 1 6 SER H H 47.593 13.896 2.723 1.00 . A A . 6 SER H 1 1
4 3212 1 1 6 SER HA H 49.678 15.668 2.126 1.00 . A A . 6 SER HA 1 1
4 3213 1 1 6 SER HB2 H 49.132 13.831 4.556 1.00 . A A . 6 SER HB2 1 1
4 3214 1 1 6 SER HB3 H 50.377 15.120 4.582 1.00 . A A . 6 SER HB3 1 1
4 3215 1 1 6 SER HG H 48.194 15.639 5.446 1.00 . A A . 6 SER HG 1 1
4 3216 1 1 6 SER N N 48.243 14.236 2.043 1.00 . A A . 6 SER N 1 1
4 3217 1 1 6 SER O O 50.474 12.606 2.097 1.00 . A A . 6 SER O 1 1
4 3218 1 1 6 SER OG O 48.372 15.763 4.506 1.00 . A A . 6 SER OG 1 1
4 3219 1 1 7 PRO C C 53.450 12.447 2.982 1.00 . A A . 7 PRO C 1 1
4 3220 1 1 7 PRO CA C 53.112 13.442 1.886 1.00 . A A . 7 PRO CA 1 1
4 3221 1 1 7 PRO CB C 54.238 14.469 1.679 1.00 . A A . 7 PRO CB 1 1
4 3222 1 1 7 PRO CD C 52.332 15.670 2.451 1.00 . A A . 7 PRO CD 1 1
4 3223 1 1 7 PRO CG C 53.855 15.631 2.594 1.00 . A A . 7 PRO CG 1 1
4 3224 1 1 7 PRO HA H 52.932 12.905 0.962 1.00 . A A . 7 PRO HA 1 1
4 3225 1 1 7 PRO HB2 H 55.245 14.043 1.867 1.00 . A A . 7 PRO HB2 1 1
4 3226 1 1 7 PRO HB3 H 54.196 14.848 0.633 1.00 . A A . 7 PRO HB3 1 1
4 3227 1 1 7 PRO HD2 H 51.865 15.954 3.422 1.00 . A A . 7 PRO HD2 1 1
4 3228 1 1 7 PRO HD3 H 52.042 16.393 1.654 1.00 . A A . 7 PRO HD3 1 1
4 3229 1 1 7 PRO HG2 H 54.170 15.395 3.636 1.00 . A A . 7 PRO HG2 1 1
4 3230 1 1 7 PRO HG3 H 54.304 16.593 2.281 1.00 . A A . 7 PRO HG3 1 1
4 3231 1 1 7 PRO N N 51.944 14.271 2.227 1.00 . A A . 7 PRO N 1 1
4 3232 1 1 7 PRO O O 54.333 11.611 2.803 1.00 . A A . 7 PRO O 1 1
4 3233 1 1 8 ARG C C 52.161 10.210 4.772 1.00 . A A . 8 ARG C 1 1
4 3234 1 1 8 ARG CA C 52.710 11.572 5.216 1.00 . A A . 8 ARG CA 1 1
4 3235 1 1 8 ARG CB C 51.867 12.139 6.390 1.00 . A A . 8 ARG CB 1 1
4 3236 1 1 8 ARG CD C 53.425 11.690 8.349 1.00 . A A . 8 ARG CD 1 1
4 3237 1 1 8 ARG CG C 52.040 11.421 7.744 1.00 . A A . 8 ARG CG 1 1
4 3238 1 1 8 ARG CZ C 54.729 10.903 10.333 1.00 . A A . 8 ARG CZ 1 1
4 3239 1 1 8 ARG H H 52.149 13.322 4.212 1.00 . A A . 8 ARG H 1 1
4 3240 1 1 8 ARG HA H 53.731 11.404 5.539 1.00 . A A . 8 ARG HA 1 1
4 3241 1 1 8 ARG HB2 H 52.182 13.202 6.519 1.00 . A A . 8 ARG HB2 1 1
4 3242 1 1 8 ARG HB3 H 50.795 12.170 6.098 1.00 . A A . 8 ARG HB3 1 1
4 3243 1 1 8 ARG HD2 H 54.212 11.360 7.633 1.00 . A A . 8 ARG HD2 1 1
4 3244 1 1 8 ARG HD3 H 53.572 12.774 8.567 1.00 . A A . 8 ARG HD3 1 1
4 3245 1 1 8 ARG HE H 52.697 10.489 9.921 1.00 . A A . 8 ARG HE 1 1
4 3246 1 1 8 ARG HG2 H 51.205 11.723 8.414 1.00 . A A . 8 ARG HG2 1 1
4 3247 1 1 8 ARG HG3 H 51.919 10.324 7.590 1.00 . A A . 8 ARG HG3 1 1
4 3248 1 1 8 ARG HH11 H 55.682 10.071 11.949 1.00 . A A . 8 ARG HH11 1 1
4 3249 1 1 8 ARG HH12 H 54.004 9.636 11.727 1.00 . A A . 8 ARG HH12 1 1
4 3250 1 1 8 ARG HH21 H 56.659 11.579 10.377 1.00 . A A . 8 ARG HH21 1 1
4 3251 1 1 8 ARG HH22 H 55.683 12.143 9.063 1.00 . A A . 8 ARG HH22 1 1
4 3252 1 1 8 ARG N N 52.732 12.518 4.121 1.00 . A A . 8 ARG N 1 1
4 3253 1 1 8 ARG NE N 53.551 10.941 9.640 1.00 . A A . 8 ARG NE 1 1
4 3254 1 1 8 ARG NH1 N 54.844 10.091 11.422 1.00 . A A . 8 ARG NH1 1 1
4 3255 1 1 8 ARG NH2 N 55.780 11.671 9.930 1.00 . A A . 8 ARG NH2 1 1
4 3256 1 1 8 ARG O O 52.349 9.206 5.452 1.00 . A A . 8 ARG O 1 1
4 3257 1 1 9 ASP C C 51.443 7.699 2.969 1.00 . A A . 9 ASP C 1 1
4 3258 1 1 9 ASP CA C 50.668 9.009 3.127 1.00 . A A . 9 ASP CA 1 1
4 3259 1 1 9 ASP CB C 49.964 9.352 1.772 1.00 . A A . 9 ASP CB 1 1
4 3260 1 1 9 ASP CG C 50.886 9.620 0.574 1.00 . A A . 9 ASP CG 1 1
4 3261 1 1 9 ASP H H 51.492 10.893 2.954 1.00 . A A . 9 ASP H 1 1
4 3262 1 1 9 ASP HA H 49.925 8.842 3.897 1.00 . A A . 9 ASP HA 1 1
4 3263 1 1 9 ASP HB2 H 49.323 8.500 1.468 1.00 . A A . 9 ASP HB2 1 1
4 3264 1 1 9 ASP HB3 H 49.322 10.249 1.882 1.00 . A A . 9 ASP HB3 1 1
4 3265 1 1 9 ASP N N 51.474 10.131 3.596 1.00 . A A . 9 ASP N 1 1
4 3266 1 1 9 ASP O O 50.858 6.617 2.977 1.00 . A A . 9 ASP O 1 1
4 3267 1 1 9 ASP OD1 O 51.881 10.374 0.718 1.00 . A A . 9 ASP OD1 1 1
4 3268 1 1 9 ASP OD2 O 50.606 9.025 -0.500 1.00 . A A . 9 ASP OD2 1 1
4 3269 1 1 10 GLU C C 53.572 5.877 4.247 1.00 . A A . 10 GLU C 1 1
4 3270 1 1 10 GLU CA C 53.706 6.653 2.939 1.00 . A A . 10 GLU CA 1 1
4 3271 1 1 10 GLU CB C 55.169 7.139 2.757 1.00 . A A . 10 GLU CB 1 1
4 3272 1 1 10 GLU CD C 57.644 6.554 2.517 1.00 . A A . 10 GLU CD 1 1
4 3273 1 1 10 GLU CG C 56.228 6.008 2.721 1.00 . A A . 10 GLU CG 1 1
4 3274 1 1 10 GLU H H 53.241 8.661 2.790 1.00 . A A . 10 GLU H 1 1
4 3275 1 1 10 GLU HA H 53.446 5.975 2.136 1.00 . A A . 10 GLU HA 1 1
4 3276 1 1 10 GLU HB2 H 55.229 7.710 1.802 1.00 . A A . 10 GLU HB2 1 1
4 3277 1 1 10 GLU HB3 H 55.428 7.862 3.562 1.00 . A A . 10 GLU HB3 1 1
4 3278 1 1 10 GLU HG2 H 56.240 5.482 3.692 1.00 . A A . 10 GLU HG2 1 1
4 3279 1 1 10 GLU HG3 H 56.004 5.280 1.915 1.00 . A A . 10 GLU HG3 1 1
4 3280 1 1 10 GLU N N 52.791 7.777 2.890 1.00 . A A . 10 GLU N 1 1
4 3281 1 1 10 GLU O O 53.586 4.649 4.246 1.00 . A A . 10 GLU O 1 1
4 3282 1 1 10 GLU OE1 O 58.109 7.324 3.396 1.00 . A A . 10 GLU OE1 1 1
4 3283 1 1 10 GLU OE2 O 58.266 6.197 1.484 1.00 . A A . 10 GLU OE2 1 1
4 3284 1 1 11 ARG C C 51.974 5.115 6.767 1.00 . A A . 11 ARG C 1 1
4 3285 1 1 11 ARG CA C 53.222 5.996 6.722 1.00 . A A . 11 ARG CA 1 1
4 3286 1 1 11 ARG CB C 53.125 7.165 7.744 1.00 . A A . 11 ARG CB 1 1
4 3287 1 1 11 ARG CD C 51.698 6.358 9.739 1.00 . A A . 11 ARG CD 1 1
4 3288 1 1 11 ARG CG C 53.077 6.825 9.248 1.00 . A A . 11 ARG CG 1 1
4 3289 1 1 11 ARG CZ C 51.012 7.882 11.627 1.00 . A A . 11 ARG CZ 1 1
4 3290 1 1 11 ARG H H 53.373 7.573 5.337 1.00 . A A . 11 ARG H 1 1
4 3291 1 1 11 ARG HA H 54.066 5.349 6.928 1.00 . A A . 11 ARG HA 1 1
4 3292 1 1 11 ARG HB2 H 54.031 7.797 7.587 1.00 . A A . 11 ARG HB2 1 1
4 3293 1 1 11 ARG HB3 H 52.254 7.810 7.492 1.00 . A A . 11 ARG HB3 1 1
4 3294 1 1 11 ARG HD2 H 50.903 6.863 9.143 1.00 . A A . 11 ARG HD2 1 1
4 3295 1 1 11 ARG HD3 H 51.578 5.255 9.633 1.00 . A A . 11 ARG HD3 1 1
4 3296 1 1 11 ARG HE H 51.827 5.950 11.807 1.00 . A A . 11 ARG HE 1 1
4 3297 1 1 11 ARG HG2 H 53.867 6.073 9.466 1.00 . A A . 11 ARG HG2 1 1
4 3298 1 1 11 ARG HG3 H 53.356 7.732 9.833 1.00 . A A . 11 ARG HG3 1 1
4 3299 1 1 11 ARG HH11 H 50.456 8.937 13.298 1.00 . A A . 11 ARG HH11 1 1
4 3300 1 1 11 ARG HH12 H 51.019 7.305 13.563 1.00 . A A . 11 ARG HH12 1 1
4 3301 1 1 11 ARG HH21 H 50.377 9.742 11.061 1.00 . A A . 11 ARG HH21 1 1
4 3302 1 1 11 ARG HH22 H 50.916 8.701 9.788 1.00 . A A . 11 ARG HH22 1 1
4 3303 1 1 11 ARG N N 53.392 6.578 5.395 1.00 . A A . 11 ARG N 1 1
4 3304 1 1 11 ARG NE N 51.527 6.689 11.196 1.00 . A A . 11 ARG NE 1 1
4 3305 1 1 11 ARG NH1 N 50.849 8.092 12.965 1.00 . A A . 11 ARG NH1 1 1
4 3306 1 1 11 ARG NH2 N 50.665 8.853 10.735 1.00 . A A . 11 ARG NH2 1 1
4 3307 1 1 11 ARG O O 52.006 3.969 7.218 1.00 . A A . 11 ARG O 1 1
4 3308 1 1 12 THR C C 49.734 3.722 5.127 1.00 . A A . 12 THR C 1 1
4 3309 1 1 12 THR CA C 49.585 4.925 6.037 1.00 . A A . 12 THR CA 1 1
4 3310 1 1 12 THR CB C 48.482 5.830 5.490 1.00 . A A . 12 THR CB 1 1
4 3311 1 1 12 THR CG2 C 47.134 5.097 5.332 1.00 . A A . 12 THR CG2 1 1
4 3312 1 1 12 THR H H 50.850 6.567 5.855 1.00 . A A . 12 THR H 1 1
4 3313 1 1 12 THR HA H 49.333 4.541 7.016 1.00 . A A . 12 THR HA 1 1
4 3314 1 1 12 THR HB H 48.867 6.238 4.524 1.00 . A A . 12 THR HB 1 1
4 3315 1 1 12 THR HG1 H 47.556 7.443 5.966 1.00 . A A . 12 THR HG1 1 1
4 3316 1 1 12 THR HG21 H 46.388 5.747 4.828 1.00 . A A . 12 THR HG21 1 1
4 3317 1 1 12 THR HG22 H 47.262 4.181 4.716 1.00 . A A . 12 THR HG22 1 1
4 3318 1 1 12 THR HG23 H 46.724 4.798 6.320 1.00 . A A . 12 THR HG23 1 1
4 3319 1 1 12 THR N N 50.853 5.630 6.201 1.00 . A A . 12 THR N 1 1
4 3320 1 1 12 THR O O 49.261 2.635 5.447 1.00 . A A . 12 THR O 1 1
4 3321 1 1 12 THR OG1 O 48.264 6.928 6.367 1.00 . A A . 12 THR OG1 1 1
4 3322 1 1 13 LEU C C 51.376 1.657 3.549 1.00 . A A . 13 LEU C 1 1
4 3323 1 1 13 LEU CA C 50.617 2.844 2.968 1.00 . A A . 13 LEU CA 1 1
4 3324 1 1 13 LEU CB C 51.371 3.461 1.753 1.00 . A A . 13 LEU CB 1 1
4 3325 1 1 13 LEU CD1 C 51.894 3.585 -0.704 1.00 . A A . 13 LEU CD1 1 1
4 3326 1 1 13 LEU CD2 C 52.285 1.376 0.404 1.00 . A A . 13 LEU CD2 1 1
4 3327 1 1 13 LEU CG C 51.429 2.653 0.431 1.00 . A A . 13 LEU CG 1 1
4 3328 1 1 13 LEU H H 50.877 4.747 3.758 1.00 . A A . 13 LEU H 1 1
4 3329 1 1 13 LEU HA H 49.630 2.498 2.690 1.00 . A A . 13 LEU HA 1 1
4 3330 1 1 13 LEU HB2 H 50.879 4.432 1.518 1.00 . A A . 13 LEU HB2 1 1
4 3331 1 1 13 LEU HB3 H 52.411 3.709 2.061 1.00 . A A . 13 LEU HB3 1 1
4 3332 1 1 13 LEU HD11 H 51.991 3.021 -1.657 1.00 . A A . 13 LEU HD11 1 1
4 3333 1 1 13 LEU HD12 H 51.163 4.408 -0.859 1.00 . A A . 13 LEU HD12 1 1
4 3334 1 1 13 LEU HD13 H 52.881 4.034 -0.465 1.00 . A A . 13 LEU HD13 1 1
4 3335 1 1 13 LEU HD21 H 52.222 0.888 -0.593 1.00 . A A . 13 LEU HD21 1 1
4 3336 1 1 13 LEU HD22 H 53.353 1.594 0.605 1.00 . A A . 13 LEU HD22 1 1
4 3337 1 1 13 LEU HD23 H 51.927 0.651 1.167 1.00 . A A . 13 LEU HD23 1 1
4 3338 1 1 13 LEU HG H 50.362 2.356 0.283 1.00 . A A . 13 LEU HG 1 1
4 3339 1 1 13 LEU N N 50.435 3.879 3.976 1.00 . A A . 13 LEU N 1 1
4 3340 1 1 13 LEU O O 50.971 0.505 3.391 1.00 . A A . 13 LEU O 1 1
4 3341 1 1 14 VAL C C 52.503 0.145 6.031 1.00 . A A . 14 VAL C 1 1
4 3342 1 1 14 VAL CA C 53.285 0.920 4.973 1.00 . A A . 14 VAL CA 1 1
4 3343 1 1 14 VAL CB C 54.563 1.533 5.543 1.00 . A A . 14 VAL CB 1 1
4 3344 1 1 14 VAL CG1 C 55.359 0.519 6.390 1.00 . A A . 14 VAL CG1 1 1
4 3345 1 1 14 VAL CG2 C 55.438 2.011 4.366 1.00 . A A . 14 VAL CG2 1 1
4 3346 1 1 14 VAL H H 52.777 2.861 4.441 1.00 . A A . 14 VAL H 1 1
4 3347 1 1 14 VAL HA H 53.594 0.212 4.215 1.00 . A A . 14 VAL HA 1 1
4 3348 1 1 14 VAL HB H 54.262 2.388 6.199 1.00 . A A . 14 VAL HB 1 1
4 3349 1 1 14 VAL HG11 H 56.300 0.979 6.759 1.00 . A A . 14 VAL HG11 1 1
4 3350 1 1 14 VAL HG12 H 54.783 0.186 7.279 1.00 . A A . 14 VAL HG12 1 1
4 3351 1 1 14 VAL HG13 H 55.626 -0.374 5.785 1.00 . A A . 14 VAL HG13 1 1
4 3352 1 1 14 VAL HG21 H 56.398 2.430 4.734 1.00 . A A . 14 VAL HG21 1 1
4 3353 1 1 14 VAL HG22 H 55.664 1.165 3.680 1.00 . A A . 14 VAL HG22 1 1
4 3354 1 1 14 VAL HG23 H 54.927 2.805 3.782 1.00 . A A . 14 VAL HG23 1 1
4 3355 1 1 14 VAL N N 52.469 1.924 4.305 1.00 . A A . 14 VAL N 1 1
4 3356 1 1 14 VAL O O 52.614 -1.080 6.112 1.00 . A A . 14 VAL O 1 1
4 3357 1 1 15 ARG C C 49.705 -0.701 7.065 1.00 . A A . 15 ARG C 1 1
4 3358 1 1 15 ARG CA C 50.759 0.151 7.777 1.00 . A A . 15 ARG CA 1 1
4 3359 1 1 15 ARG CB C 50.069 1.168 8.725 1.00 . A A . 15 ARG CB 1 1
4 3360 1 1 15 ARG CD C 48.618 1.476 10.852 1.00 . A A . 15 ARG CD 1 1
4 3361 1 1 15 ARG CG C 49.133 0.519 9.765 1.00 . A A . 15 ARG CG 1 1
4 3362 1 1 15 ARG CZ C 48.032 3.846 10.169 1.00 . A A . 15 ARG CZ 1 1
4 3363 1 1 15 ARG H H 51.663 1.821 6.873 1.00 . A A . 15 ARG H 1 1
4 3364 1 1 15 ARG HA H 51.347 -0.527 8.382 1.00 . A A . 15 ARG HA 1 1
4 3365 1 1 15 ARG HB2 H 50.889 1.706 9.261 1.00 . A A . 15 ARG HB2 1 1
4 3366 1 1 15 ARG HB3 H 49.539 1.940 8.123 1.00 . A A . 15 ARG HB3 1 1
4 3367 1 1 15 ARG HD2 H 48.057 0.896 11.620 1.00 . A A . 15 ARG HD2 1 1
4 3368 1 1 15 ARG HD3 H 49.455 2.015 11.354 1.00 . A A . 15 ARG HD3 1 1
4 3369 1 1 15 ARG HE H 46.855 2.134 9.889 1.00 . A A . 15 ARG HE 1 1
4 3370 1 1 15 ARG HG2 H 48.293 0.027 9.228 1.00 . A A . 15 ARG HG2 1 1
4 3371 1 1 15 ARG HG3 H 49.681 -0.304 10.281 1.00 . A A . 15 ARG HG3 1 1
4 3372 1 1 15 ARG HH11 H 47.327 5.684 9.584 1.00 . A A . 15 ARG HH11 1 1
4 3373 1 1 15 ARG HH12 H 46.284 4.317 9.276 1.00 . A A . 15 ARG HH12 1 1
4 3374 1 1 15 ARG HH21 H 49.440 5.261 10.612 1.00 . A A . 15 ARG HH21 1 1
4 3375 1 1 15 ARG HH22 H 49.833 3.632 11.047 1.00 . A A . 15 ARG HH22 1 1
4 3376 1 1 15 ARG N N 51.672 0.824 6.862 1.00 . A A . 15 ARG N 1 1
4 3377 1 1 15 ARG NE N 47.718 2.515 10.241 1.00 . A A . 15 ARG NE 1 1
4 3378 1 1 15 ARG NH1 N 47.112 4.720 9.669 1.00 . A A . 15 ARG NH1 1 1
4 3379 1 1 15 ARG NH2 N 49.251 4.290 10.586 1.00 . A A . 15 ARG NH2 1 1
4 3380 1 1 15 ARG O O 49.476 -1.852 7.439 1.00 . A A . 15 ARG O 1 1
4 3381 1 1 16 LYS C C 48.565 -2.187 4.578 1.00 . A A . 16 LYS C 1 1
4 3382 1 1 16 LYS CA C 48.069 -0.898 5.209 1.00 . A A . 16 LYS CA 1 1
4 3383 1 1 16 LYS CB C 47.502 -0.017 4.059 1.00 . A A . 16 LYS CB 1 1
4 3384 1 1 16 LYS CD C 45.151 0.610 4.855 1.00 . A A . 16 LYS CD 1 1
4 3385 1 1 16 LYS CE C 44.171 1.742 5.159 1.00 . A A . 16 LYS CE 1 1
4 3386 1 1 16 LYS CG C 46.556 1.117 4.489 1.00 . A A . 16 LYS CG 1 1
4 3387 1 1 16 LYS H H 49.290 0.738 5.648 1.00 . A A . 16 LYS H 1 1
4 3388 1 1 16 LYS HA H 47.293 -1.162 5.917 1.00 . A A . 16 LYS HA 1 1
4 3389 1 1 16 LYS HB2 H 48.375 0.436 3.533 1.00 . A A . 16 LYS HB2 1 1
4 3390 1 1 16 LYS HB3 H 46.996 -0.672 3.317 1.00 . A A . 16 LYS HB3 1 1
4 3391 1 1 16 LYS HD2 H 44.770 -0.010 4.010 1.00 . A A . 16 LYS HD2 1 1
4 3392 1 1 16 LYS HD3 H 45.243 -0.059 5.742 1.00 . A A . 16 LYS HD3 1 1
4 3393 1 1 16 LYS HE2 H 44.527 2.342 6.027 1.00 . A A . 16 LYS HE2 1 1
4 3394 1 1 16 LYS HE3 H 44.071 2.419 4.283 1.00 . A A . 16 LYS HE3 1 1
4 3395 1 1 16 LYS HG2 H 46.987 1.636 5.375 1.00 . A A . 16 LYS HG2 1 1
4 3396 1 1 16 LYS HG3 H 46.487 1.865 3.667 1.00 . A A . 16 LYS HG3 1 1
4 3397 1 1 16 LYS HZ1 H 42.175 1.947 5.692 1.00 . A A . 16 LYS HZ1 1 1
4 3398 1 1 16 LYS HZ2 H 42.498 0.628 4.672 1.00 . A A . 16 LYS HZ2 1 1
4 3399 1 1 16 LYS HZ3 H 42.928 0.557 6.311 1.00 . A A . 16 LYS HZ3 1 1
4 3400 1 1 16 LYS N N 49.080 -0.181 5.978 1.00 . A A . 16 LYS N 1 1
4 3401 1 1 16 LYS NZ N 42.847 1.180 5.482 1.00 . A A . 16 LYS NZ 1 1
4 3402 1 1 16 LYS O O 47.904 -3.217 4.686 1.00 . A A . 16 LYS O 1 1
4 3403 1 1 17 VAL C C 50.591 -4.548 4.161 1.00 . A A . 17 VAL C 1 1
4 3404 1 1 17 VAL CA C 50.242 -3.388 3.242 1.00 . A A . 17 VAL CA 1 1
4 3405 1 1 17 VAL CB C 51.395 -3.102 2.280 1.00 . A A . 17 VAL CB 1 1
4 3406 1 1 17 VAL CG1 C 50.890 -2.113 1.208 1.00 . A A . 17 VAL CG1 1 1
4 3407 1 1 17 VAL CG2 C 52.645 -2.564 3.004 1.00 . A A . 17 VAL CG2 1 1
4 3408 1 1 17 VAL H H 50.375 -1.419 3.900 1.00 . A A . 17 VAL H 1 1
4 3409 1 1 17 VAL HA H 49.429 -3.713 2.604 1.00 . A A . 17 VAL HA 1 1
4 3410 1 1 17 VAL HB H 51.689 -4.071 1.807 1.00 . A A . 17 VAL HB 1 1
4 3411 1 1 17 VAL HG11 H 51.713 -1.848 0.510 1.00 . A A . 17 VAL HG11 1 1
4 3412 1 1 17 VAL HG12 H 50.070 -2.551 0.602 1.00 . A A . 17 VAL HG12 1 1
4 3413 1 1 17 VAL HG13 H 50.524 -1.176 1.680 1.00 . A A . 17 VAL HG13 1 1
4 3414 1 1 17 VAL HG21 H 53.449 -2.327 2.276 1.00 . A A . 17 VAL HG21 1 1
4 3415 1 1 17 VAL HG22 H 52.401 -1.637 3.568 1.00 . A A . 17 VAL HG22 1 1
4 3416 1 1 17 VAL HG23 H 53.047 -3.310 3.719 1.00 . A A . 17 VAL HG23 1 1
4 3417 1 1 17 VAL N N 49.758 -2.200 3.939 1.00 . A A . 17 VAL N 1 1
4 3418 1 1 17 VAL O O 50.483 -5.704 3.765 1.00 . A A . 17 VAL O 1 1
4 3419 1 1 18 GLN C C 49.792 -5.911 6.867 1.00 . A A . 18 GLN C 1 1
4 3420 1 1 18 GLN CA C 51.127 -5.300 6.448 1.00 . A A . 18 GLN CA 1 1
4 3421 1 1 18 GLN CB C 51.842 -4.723 7.694 1.00 . A A . 18 GLN CB 1 1
4 3422 1 1 18 GLN CD C 53.957 -3.712 8.638 1.00 . A A . 18 GLN CD 1 1
4 3423 1 1 18 GLN CG C 53.324 -4.385 7.417 1.00 . A A . 18 GLN CG 1 1
4 3424 1 1 18 GLN H H 51.226 -3.355 5.729 1.00 . A A . 18 GLN H 1 1
4 3425 1 1 18 GLN HA H 51.723 -6.090 6.007 1.00 . A A . 18 GLN HA 1 1
4 3426 1 1 18 GLN HB2 H 51.286 -3.802 7.986 1.00 . A A . 18 GLN HB2 1 1
4 3427 1 1 18 GLN HB3 H 51.735 -5.434 8.544 1.00 . A A . 18 GLN HB3 1 1
4 3428 1 1 18 GLN HE21 H 54.700 -1.951 9.272 1.00 . A A . 18 GLN HE21 1 1
4 3429 1 1 18 GLN HE22 H 54.089 -1.937 7.632 1.00 . A A . 18 GLN HE22 1 1
4 3430 1 1 18 GLN HG2 H 53.901 -5.312 7.212 1.00 . A A . 18 GLN HG2 1 1
4 3431 1 1 18 GLN HG3 H 53.417 -3.722 6.532 1.00 . A A . 18 GLN HG3 1 1
4 3432 1 1 18 GLN N N 50.995 -4.277 5.424 1.00 . A A . 18 GLN N 1 1
4 3433 1 1 18 GLN NE2 N 54.284 -2.402 8.488 1.00 . A A . 18 GLN NE2 1 1
4 3434 1 1 18 GLN O O 49.675 -7.126 7.001 1.00 . A A . 18 GLN O 1 1
4 3435 1 1 18 GLN OE1 O 54.148 -4.321 9.690 1.00 . A A . 18 GLN OE1 1 1
4 3436 1 1 19 ILE C C 46.711 -6.258 6.308 1.00 . A A . 19 ILE C 1 1
4 3437 1 1 19 ILE CA C 47.402 -5.498 7.437 1.00 . A A . 19 ILE CA 1 1
4 3438 1 1 19 ILE CB C 46.552 -4.310 7.906 1.00 . A A . 19 ILE CB 1 1
4 3439 1 1 19 ILE CD1 C 46.497 -2.382 9.634 1.00 . A A . 19 ILE CD1 1 1
4 3440 1 1 19 ILE CG1 C 47.132 -3.715 9.217 1.00 . A A . 19 ILE CG1 1 1
4 3441 1 1 19 ILE CG2 C 45.064 -4.698 8.097 1.00 . A A . 19 ILE CG2 1 1
4 3442 1 1 19 ILE H H 48.858 -4.081 7.001 1.00 . A A . 19 ILE H 1 1
4 3443 1 1 19 ILE HA H 47.523 -6.197 8.257 1.00 . A A . 19 ILE HA 1 1
4 3444 1 1 19 ILE HB H 46.691 -3.536 7.109 1.00 . A A . 19 ILE HB 1 1
4 3445 1 1 19 ILE HD11 H 46.994 -1.984 10.544 1.00 . A A . 19 ILE HD11 1 1
4 3446 1 1 19 ILE HD12 H 46.600 -1.628 8.824 1.00 . A A . 19 ILE HD12 1 1
4 3447 1 1 19 ILE HD13 H 45.417 -2.509 9.861 1.00 . A A . 19 ILE HD13 1 1
4 3448 1 1 19 ILE HG12 H 47.009 -4.444 10.049 1.00 . A A . 19 ILE HG12 1 1
4 3449 1 1 19 ILE HG13 H 48.225 -3.547 9.085 1.00 . A A . 19 ILE HG13 1 1
4 3450 1 1 19 ILE HG21 H 44.446 -3.796 8.283 1.00 . A A . 19 ILE HG21 1 1
4 3451 1 1 19 ILE HG22 H 44.665 -5.198 7.189 1.00 . A A . 19 ILE HG22 1 1
4 3452 1 1 19 ILE HG23 H 44.940 -5.386 8.960 1.00 . A A . 19 ILE HG23 1 1
4 3453 1 1 19 ILE N N 48.751 -5.069 7.080 1.00 . A A . 19 ILE N 1 1
4 3454 1 1 19 ILE O O 46.115 -7.313 6.527 1.00 . A A . 19 ILE O 1 1
4 3455 1 1 20 ASN C C 47.020 -6.592 2.707 1.00 . A A . 20 ASN C 1 1
4 3456 1 1 20 ASN CA C 46.099 -6.300 3.910 1.00 . A A . 20 ASN CA 1 1
4 3457 1 1 20 ASN CB C 44.844 -5.419 3.584 1.00 . A A . 20 ASN CB 1 1
4 3458 1 1 20 ASN CG C 45.039 -3.900 3.452 1.00 . A A . 20 ASN CG 1 1
4 3459 1 1 20 ASN H H 47.332 -4.928 4.864 1.00 . A A . 20 ASN H 1 1
4 3460 1 1 20 ASN HA H 45.708 -7.249 4.261 1.00 . A A . 20 ASN HA 1 1
4 3461 1 1 20 ASN HB2 H 44.439 -5.751 2.602 1.00 . A A . 20 ASN HB2 1 1
4 3462 1 1 20 ASN HB3 H 44.050 -5.581 4.342 1.00 . A A . 20 ASN HB3 1 1
4 3463 1 1 20 ASN HD21 H 45.978 -2.454 2.410 1.00 . A A . 20 ASN HD21 1 1
4 3464 1 1 20 ASN HD22 H 46.324 -4.082 1.878 1.00 . A A . 20 ASN HD22 1 1
4 3465 1 1 20 ASN N N 46.786 -5.741 5.062 1.00 . A A . 20 ASN N 1 1
4 3466 1 1 20 ASN ND2 N 45.854 -3.441 2.477 1.00 . A A . 20 ASN ND2 1 1
4 3467 1 1 20 ASN O O 47.010 -5.865 1.707 1.00 . A A . 20 ASN O 1 1
4 3468 1 1 20 ASN OD1 O 44.425 -3.139 4.205 1.00 . A A . 20 ASN OD1 1 1
4 3469 1 1 21 PRO C C 48.581 -8.345 0.449 1.00 . A A . 21 PRO C 1 1
4 3470 1 1 21 PRO CA C 48.956 -7.906 1.851 1.00 . A A . 21 PRO CA 1 1
4 3471 1 1 21 PRO CB C 49.778 -8.997 2.565 1.00 . A A . 21 PRO CB 1 1
4 3472 1 1 21 PRO CD C 47.808 -8.670 3.837 1.00 . A A . 21 PRO CD 1 1
4 3473 1 1 21 PRO CG C 48.739 -9.782 3.360 1.00 . A A . 21 PRO CG 1 1
4 3474 1 1 21 PRO HA H 49.547 -7.000 1.793 1.00 . A A . 21 PRO HA 1 1
4 3475 1 1 21 PRO HB2 H 50.378 -9.610 1.863 1.00 . A A . 21 PRO HB2 1 1
4 3476 1 1 21 PRO HB3 H 50.463 -8.513 3.299 1.00 . A A . 21 PRO HB3 1 1
4 3477 1 1 21 PRO HD2 H 46.754 -9.035 3.852 1.00 . A A . 21 PRO HD2 1 1
4 3478 1 1 21 PRO HD3 H 48.113 -8.324 4.850 1.00 . A A . 21 PRO HD3 1 1
4 3479 1 1 21 PRO HG2 H 48.234 -10.511 2.685 1.00 . A A . 21 PRO HG2 1 1
4 3480 1 1 21 PRO HG3 H 49.173 -10.321 4.225 1.00 . A A . 21 PRO HG3 1 1
4 3481 1 1 21 PRO N N 47.829 -7.671 2.758 1.00 . A A . 21 PRO N 1 1
4 3482 1 1 21 PRO O O 49.474 -8.439 -0.387 1.00 . A A . 21 PRO O 1 1
4 3483 1 1 22 ARG C C 46.871 -7.720 -2.135 1.00 . A A . 22 ARG C 1 1
4 3484 1 1 22 ARG CA C 46.797 -8.914 -1.186 1.00 . A A . 22 ARG CA 1 1
4 3485 1 1 22 ARG CB C 45.342 -9.472 -1.161 1.00 . A A . 22 ARG CB 1 1
4 3486 1 1 22 ARG CD C 44.076 -8.513 0.887 1.00 . A A . 22 ARG CD 1 1
4 3487 1 1 22 ARG CG C 44.229 -8.535 -0.642 1.00 . A A . 22 ARG CG 1 1
4 3488 1 1 22 ARG CZ C 42.204 -7.637 2.340 1.00 . A A . 22 ARG CZ 1 1
4 3489 1 1 22 ARG H H 46.623 -8.643 0.890 1.00 . A A . 22 ARG H 1 1
4 3490 1 1 22 ARG HA H 47.433 -9.683 -1.607 1.00 . A A . 22 ARG HA 1 1
4 3491 1 1 22 ARG HB2 H 45.087 -9.734 -2.217 1.00 . A A . 22 ARG HB2 1 1
4 3492 1 1 22 ARG HB3 H 45.319 -10.428 -0.594 1.00 . A A . 22 ARG HB3 1 1
4 3493 1 1 22 ARG HD2 H 43.833 -9.538 1.249 1.00 . A A . 22 ARG HD2 1 1
4 3494 1 1 22 ARG HD3 H 45.012 -8.170 1.386 1.00 . A A . 22 ARG HD3 1 1
4 3495 1 1 22 ARG HE H 42.861 -6.828 0.521 1.00 . A A . 22 ARG HE 1 1
4 3496 1 1 22 ARG HG2 H 44.407 -7.514 -1.047 1.00 . A A . 22 ARG HG2 1 1
4 3497 1 1 22 ARG HG3 H 43.253 -8.861 -1.069 1.00 . A A . 22 ARG HG3 1 1
4 3498 1 1 22 ARG HH11 H 40.770 -6.658 3.437 1.00 . A A . 22 ARG HH11 1 1
4 3499 1 1 22 ARG HH12 H 41.373 -5.823 2.025 1.00 . A A . 22 ARG HH12 1 1
4 3500 1 1 22 ARG HH21 H 41.690 -8.801 3.940 1.00 . A A . 22 ARG HH21 1 1
4 3501 1 1 22 ARG HH22 H 42.881 -9.460 2.871 1.00 . A A . 22 ARG HH22 1 1
4 3502 1 1 22 ARG N N 47.292 -8.627 0.151 1.00 . A A . 22 ARG N 1 1
4 3503 1 1 22 ARG NE N 42.975 -7.549 1.214 1.00 . A A . 22 ARG NE 1 1
4 3504 1 1 22 ARG NH1 N 41.323 -6.632 2.617 1.00 . A A . 22 ARG NH1 1 1
4 3505 1 1 22 ARG NH2 N 42.314 -8.706 3.177 1.00 . A A . 22 ARG NH2 1 1
4 3506 1 1 22 ARG O O 46.772 -7.859 -3.353 1.00 . A A . 22 ARG O 1 1
4 3507 1 1 23 THR C C 48.222 -5.119 -3.248 1.00 . A A . 23 THR C 1 1
4 3508 1 1 23 THR CA C 47.066 -5.226 -2.266 1.00 . A A . 23 THR CA 1 1
4 3509 1 1 23 THR CB C 47.118 -4.070 -1.280 1.00 . A A . 23 THR CB 1 1
4 3510 1 1 23 THR CG2 C 47.134 -2.686 -1.946 1.00 . A A . 23 THR CG2 1 1
4 3511 1 1 23 THR H H 47.143 -6.433 -0.577 1.00 . A A . 23 THR H 1 1
4 3512 1 1 23 THR HA H 46.159 -5.203 -2.856 1.00 . A A . 23 THR HA 1 1
4 3513 1 1 23 THR HB H 48.015 -4.249 -0.639 1.00 . A A . 23 THR HB 1 1
4 3514 1 1 23 THR HG1 H 46.054 -3.347 0.143 1.00 . A A . 23 THR HG1 1 1
4 3515 1 1 23 THR HG21 H 47.287 -1.885 -1.193 1.00 . A A . 23 THR HG21 1 1
4 3516 1 1 23 THR HG22 H 47.961 -2.621 -2.685 1.00 . A A . 23 THR HG22 1 1
4 3517 1 1 23 THR HG23 H 46.177 -2.485 -2.477 1.00 . A A . 23 THR HG23 1 1
4 3518 1 1 23 THR N N 47.033 -6.504 -1.567 1.00 . A A . 23 THR N 1 1
4 3519 1 1 23 THR O O 49.385 -5.321 -2.904 1.00 . A A . 23 THR O 1 1
4 3520 1 1 23 THR OG1 O 45.968 -4.104 -0.447 1.00 . A A . 23 THR OG1 1 1
4 3521 1 1 24 THR C C 48.863 -3.303 -6.132 1.00 . A A . 24 THR C 1 1
4 3522 1 1 24 THR CA C 48.843 -4.740 -5.636 1.00 . A A . 24 THR CA 1 1
4 3523 1 1 24 THR CB C 48.442 -5.719 -6.745 1.00 . A A . 24 THR CB 1 1
4 3524 1 1 24 THR CG2 C 49.453 -5.796 -7.910 1.00 . A A . 24 THR CG2 1 1
4 3525 1 1 24 THR H H 46.970 -4.506 -4.754 1.00 . A A . 24 THR H 1 1
4 3526 1 1 24 THR HA H 49.832 -4.945 -5.249 1.00 . A A . 24 THR HA 1 1
4 3527 1 1 24 THR HB H 47.415 -5.421 -7.066 1.00 . A A . 24 THR HB 1 1
4 3528 1 1 24 THR HG1 H 48.128 -7.597 -6.970 1.00 . A A . 24 THR HG1 1 1
4 3529 1 1 24 THR HG21 H 49.061 -6.430 -8.732 1.00 . A A . 24 THR HG21 1 1
4 3530 1 1 24 THR HG22 H 49.647 -4.783 -8.322 1.00 . A A . 24 THR HG22 1 1
4 3531 1 1 24 THR HG23 H 50.421 -6.225 -7.571 1.00 . A A . 24 THR HG23 1 1
4 3532 1 1 24 THR N N 47.904 -4.770 -4.516 1.00 . A A . 24 THR N 1 1
4 3533 1 1 24 THR O O 47.953 -2.534 -5.828 1.00 . A A . 24 THR O 1 1
4 3534 1 1 24 THR OG1 O 48.371 -7.038 -6.223 1.00 . A A . 24 THR OG1 1 1
4 3535 1 1 25 ALA C C 48.963 -0.913 -8.196 1.00 . A A . 25 ALA C 1 1
4 3536 1 1 25 ALA CA C 50.109 -1.508 -7.374 1.00 . A A . 25 ALA CA 1 1
4 3537 1 1 25 ALA CB C 51.414 -1.444 -8.196 1.00 . A A . 25 ALA CB 1 1
4 3538 1 1 25 ALA H H 50.564 -3.547 -7.224 1.00 . A A . 25 ALA H 1 1
4 3539 1 1 25 ALA HA H 50.231 -0.867 -6.509 1.00 . A A . 25 ALA HA 1 1
4 3540 1 1 25 ALA HB1 H 52.258 -1.829 -7.586 1.00 . A A . 25 ALA HB1 1 1
4 3541 1 1 25 ALA HB2 H 51.339 -2.071 -9.112 1.00 . A A . 25 ALA HB2 1 1
4 3542 1 1 25 ALA HB3 H 51.655 -0.402 -8.498 1.00 . A A . 25 ALA HB3 1 1
4 3543 1 1 25 ALA N N 49.887 -2.878 -6.918 1.00 . A A . 25 ALA N 1 1
4 3544 1 1 25 ALA O O 48.802 0.305 -8.276 1.00 . A A . 25 ALA O 1 1
4 3545 1 1 26 LYS C C 45.875 -0.743 -8.398 1.00 . A A . 26 LYS C 1 1
4 3546 1 1 26 LYS CA C 46.825 -1.437 -9.376 1.00 . A A . 26 LYS CA 1 1
4 3547 1 1 26 LYS CB C 46.152 -2.715 -9.935 1.00 . A A . 26 LYS CB 1 1
4 3548 1 1 26 LYS CD C 44.214 -3.732 -11.263 1.00 . A A . 26 LYS CD 1 1
4 3549 1 1 26 LYS CE C 42.808 -3.502 -11.813 1.00 . A A . 26 LYS CE 1 1
4 3550 1 1 26 LYS CG C 44.823 -2.456 -10.662 1.00 . A A . 26 LYS CG 1 1
4 3551 1 1 26 LYS H H 48.320 -2.752 -8.767 1.00 . A A . 26 LYS H 1 1
4 3552 1 1 26 LYS HA H 47.044 -0.732 -10.170 1.00 . A A . 26 LYS HA 1 1
4 3553 1 1 26 LYS HB2 H 46.874 -3.182 -10.645 1.00 . A A . 26 LYS HB2 1 1
4 3554 1 1 26 LYS HB3 H 46.015 -3.444 -9.104 1.00 . A A . 26 LYS HB3 1 1
4 3555 1 1 26 LYS HD2 H 44.890 -4.098 -12.068 1.00 . A A . 26 LYS HD2 1 1
4 3556 1 1 26 LYS HD3 H 44.189 -4.512 -10.468 1.00 . A A . 26 LYS HD3 1 1
4 3557 1 1 26 LYS HE2 H 42.100 -3.264 -10.988 1.00 . A A . 26 LYS HE2 1 1
4 3558 1 1 26 LYS HE3 H 42.803 -2.655 -12.534 1.00 . A A . 26 LYS HE3 1 1
4 3559 1 1 26 LYS HG2 H 44.093 -2.020 -9.943 1.00 . A A . 26 LYS HG2 1 1
4 3560 1 1 26 LYS HG3 H 44.989 -1.702 -11.464 1.00 . A A . 26 LYS HG3 1 1
4 3561 1 1 26 LYS HZ1 H 41.390 -4.577 -12.881 1.00 . A A . 26 LYS HZ1 1 1
4 3562 1 1 26 LYS HZ2 H 42.998 -4.945 -13.283 1.00 . A A . 26 LYS HZ2 1 1
4 3563 1 1 26 LYS HZ3 H 42.337 -5.515 -11.829 1.00 . A A . 26 LYS HZ3 1 1
4 3564 1 1 26 LYS N N 48.094 -1.780 -8.760 1.00 . A A . 26 LYS N 1 1
4 3565 1 1 26 LYS NZ N 42.348 -4.721 -12.502 1.00 . A A . 26 LYS NZ 1 1
4 3566 1 1 26 LYS O O 45.204 0.229 -8.739 1.00 . A A . 26 LYS O 1 1
4 3567 1 1 27 ASP C C 45.577 0.796 -5.733 1.00 . A A . 27 ASP C 1 1
4 3568 1 1 27 ASP CA C 45.029 -0.587 -6.077 1.00 . A A . 27 ASP CA 1 1
4 3569 1 1 27 ASP CB C 45.046 -1.457 -4.800 1.00 . A A . 27 ASP CB 1 1
4 3570 1 1 27 ASP CG C 44.356 -2.791 -5.043 1.00 . A A . 27 ASP CG 1 1
4 3571 1 1 27 ASP H H 46.289 -2.032 -6.825 1.00 . A A . 27 ASP H 1 1
4 3572 1 1 27 ASP HA H 44.029 -0.438 -6.467 1.00 . A A . 27 ASP HA 1 1
4 3573 1 1 27 ASP HB2 H 46.096 -1.657 -4.509 1.00 . A A . 27 ASP HB2 1 1
4 3574 1 1 27 ASP HB3 H 44.546 -0.931 -3.962 1.00 . A A . 27 ASP HB3 1 1
4 3575 1 1 27 ASP N N 45.807 -1.215 -7.132 1.00 . A A . 27 ASP N 1 1
4 3576 1 1 27 ASP O O 44.828 1.750 -5.530 1.00 . A A . 27 ASP O 1 1
4 3577 1 1 27 ASP OD1 O 43.143 -2.789 -5.373 1.00 . A A . 27 ASP OD1 1 1
4 3578 1 1 27 ASP OD2 O 45.061 -3.831 -4.911 1.00 . A A . 27 ASP OD2 1 1
4 3579 1 1 28 LEU C C 47.375 3.239 -6.376 1.00 . A A . 28 LEU C 1 1
4 3580 1 1 28 LEU CA C 47.615 2.157 -5.345 1.00 . A A . 28 LEU CA 1 1
4 3581 1 1 28 LEU CB C 49.155 1.971 -5.187 1.00 . A A . 28 LEU CB 1 1
4 3582 1 1 28 LEU CD1 C 49.370 2.202 -2.668 1.00 . A A . 28 LEU CD1 1 1
4 3583 1 1 28 LEU CD2 C 49.106 -0.116 -3.616 1.00 . A A . 28 LEU CD2 1 1
4 3584 1 1 28 LEU CG C 49.642 1.300 -3.878 1.00 . A A . 28 LEU CG 1 1
4 3585 1 1 28 LEU H H 47.531 0.146 -5.841 1.00 . A A . 28 LEU H 1 1
4 3586 1 1 28 LEU HA H 47.195 2.499 -4.409 1.00 . A A . 28 LEU HA 1 1
4 3587 1 1 28 LEU HB2 H 49.501 1.346 -6.043 1.00 . A A . 28 LEU HB2 1 1
4 3588 1 1 28 LEU HB3 H 49.653 2.959 -5.306 1.00 . A A . 28 LEU HB3 1 1
4 3589 1 1 28 LEU HD11 H 49.677 1.696 -1.728 1.00 . A A . 28 LEU HD11 1 1
4 3590 1 1 28 LEU HD12 H 49.938 3.153 -2.754 1.00 . A A . 28 LEU HD12 1 1
4 3591 1 1 28 LEU HD13 H 48.290 2.445 -2.595 1.00 . A A . 28 LEU HD13 1 1
4 3592 1 1 28 LEU HD21 H 49.524 -0.518 -2.668 1.00 . A A . 28 LEU HD21 1 1
4 3593 1 1 28 LEU HD22 H 48.001 -0.125 -3.527 1.00 . A A . 28 LEU HD22 1 1
4 3594 1 1 28 LEU HD23 H 49.396 -0.801 -4.442 1.00 . A A . 28 LEU HD23 1 1
4 3595 1 1 28 LEU HG H 50.742 1.225 -4.055 1.00 . A A . 28 LEU HG 1 1
4 3596 1 1 28 LEU N N 46.926 0.920 -5.666 1.00 . A A . 28 LEU N 1 1
4 3597 1 1 28 LEU O O 47.047 4.361 -5.998 1.00 . A A . 28 LEU O 1 1
4 3598 1 1 29 VAL C C 45.733 4.426 -8.670 1.00 . A A . 29 VAL C 1 1
4 3599 1 1 29 VAL CA C 47.168 3.929 -8.728 1.00 . A A . 29 VAL CA 1 1
4 3600 1 1 29 VAL CB C 47.563 3.479 -10.145 1.00 . A A . 29 VAL CB 1 1
4 3601 1 1 29 VAL CG1 C 46.731 2.297 -10.672 1.00 . A A . 29 VAL CG1 1 1
4 3602 1 1 29 VAL CG2 C 47.489 4.679 -11.116 1.00 . A A . 29 VAL CG2 1 1
4 3603 1 1 29 VAL H H 47.706 2.036 -8.049 1.00 . A A . 29 VAL H 1 1
4 3604 1 1 29 VAL HA H 47.814 4.776 -8.535 1.00 . A A . 29 VAL HA 1 1
4 3605 1 1 29 VAL HB H 48.632 3.155 -10.111 1.00 . A A . 29 VAL HB 1 1
4 3606 1 1 29 VAL HG11 H 47.035 2.044 -11.710 1.00 . A A . 29 VAL HG11 1 1
4 3607 1 1 29 VAL HG12 H 46.876 1.387 -10.054 1.00 . A A . 29 VAL HG12 1 1
4 3608 1 1 29 VAL HG13 H 45.650 2.552 -10.683 1.00 . A A . 29 VAL HG13 1 1
4 3609 1 1 29 VAL HG21 H 47.733 4.361 -12.152 1.00 . A A . 29 VAL HG21 1 1
4 3610 1 1 29 VAL HG22 H 46.468 5.118 -11.117 1.00 . A A . 29 VAL HG22 1 1
4 3611 1 1 29 VAL HG23 H 48.210 5.473 -10.830 1.00 . A A . 29 VAL HG23 1 1
4 3612 1 1 29 VAL N N 47.454 2.935 -7.697 1.00 . A A . 29 VAL N 1 1
4 3613 1 1 29 VAL O O 45.493 5.626 -8.792 1.00 . A A . 29 VAL O 1 1
4 3614 1 1 30 LYS C C 43.153 4.873 -7.026 1.00 . A A . 30 LYS C 1 1
4 3615 1 1 30 LYS CA C 43.358 3.937 -8.213 1.00 . A A . 30 LYS CA 1 1
4 3616 1 1 30 LYS CB C 42.458 2.690 -8.019 1.00 . A A . 30 LYS CB 1 1
4 3617 1 1 30 LYS CD C 41.522 0.521 -9.048 1.00 . A A . 30 LYS CD 1 1
4 3618 1 1 30 LYS CE C 40.140 0.678 -8.409 1.00 . A A . 30 LYS CE 1 1
4 3619 1 1 30 LYS CG C 42.276 1.846 -9.292 1.00 . A A . 30 LYS CG 1 1
4 3620 1 1 30 LYS H H 44.919 2.561 -8.303 1.00 . A A . 30 LYS H 1 1
4 3621 1 1 30 LYS HA H 43.080 4.482 -9.107 1.00 . A A . 30 LYS HA 1 1
4 3622 1 1 30 LYS HB2 H 42.931 2.064 -7.229 1.00 . A A . 30 LYS HB2 1 1
4 3623 1 1 30 LYS HB3 H 41.473 3.015 -7.614 1.00 . A A . 30 LYS HB3 1 1
4 3624 1 1 30 LYS HD2 H 41.415 -0.008 -10.023 1.00 . A A . 30 LYS HD2 1 1
4 3625 1 1 30 LYS HD3 H 42.151 -0.120 -8.388 1.00 . A A . 30 LYS HD3 1 1
4 3626 1 1 30 LYS HE2 H 40.228 1.122 -7.393 1.00 . A A . 30 LYS HE2 1 1
4 3627 1 1 30 LYS HE3 H 39.496 1.340 -9.029 1.00 . A A . 30 LYS HE3 1 1
4 3628 1 1 30 LYS HG2 H 41.706 2.438 -10.044 1.00 . A A . 30 LYS HG2 1 1
4 3629 1 1 30 LYS HG3 H 43.278 1.629 -9.729 1.00 . A A . 30 LYS HG3 1 1
4 3630 1 1 30 LYS HZ1 H 38.555 -0.547 -7.862 1.00 . A A . 30 LYS HZ1 1 1
4 3631 1 1 30 LYS HZ2 H 39.396 -1.065 -9.244 1.00 . A A . 30 LYS HZ2 1 1
4 3632 1 1 30 LYS HZ3 H 40.084 -1.267 -7.708 1.00 . A A . 30 LYS HZ3 1 1
4 3633 1 1 30 LYS N N 44.743 3.540 -8.394 1.00 . A A . 30 LYS N 1 1
4 3634 1 1 30 LYS NZ N 39.495 -0.645 -8.298 1.00 . A A . 30 LYS NZ 1 1
4 3635 1 1 30 LYS O O 42.497 5.903 -7.169 1.00 . A A . 30 LYS O 1 1
4 3636 1 1 31 MET C C 44.370 6.795 -4.878 1.00 . A A . 31 MET C 1 1
4 3637 1 1 31 MET CA C 43.639 5.469 -4.689 1.00 . A A . 31 MET CA 1 1
4 3638 1 1 31 MET CB C 44.188 4.798 -3.399 1.00 . A A . 31 MET CB 1 1
4 3639 1 1 31 MET CE C 45.605 2.555 -1.673 1.00 . A A . 31 MET CE 1 1
4 3640 1 1 31 MET CG C 43.352 3.586 -2.937 1.00 . A A . 31 MET CG 1 1
4 3641 1 1 31 MET H H 44.274 3.755 -5.677 1.00 . A A . 31 MET H 1 1
4 3642 1 1 31 MET HA H 42.585 5.690 -4.573 1.00 . A A . 31 MET HA 1 1
4 3643 1 1 31 MET HB2 H 45.228 4.464 -3.626 1.00 . A A . 31 MET HB2 1 1
4 3644 1 1 31 MET HB3 H 44.274 5.561 -2.594 1.00 . A A . 31 MET HB3 1 1
4 3645 1 1 31 MET HE1 H 46.102 2.092 -0.795 1.00 . A A . 31 MET HE1 1 1
4 3646 1 1 31 MET HE2 H 45.730 1.870 -2.538 1.00 . A A . 31 MET HE2 1 1
4 3647 1 1 31 MET HE3 H 46.138 3.502 -1.907 1.00 . A A . 31 MET HE3 1 1
4 3648 1 1 31 MET HG2 H 42.282 3.871 -2.835 1.00 . A A . 31 MET HG2 1 1
4 3649 1 1 31 MET HG3 H 43.413 2.777 -3.698 1.00 . A A . 31 MET HG3 1 1
4 3650 1 1 31 MET N N 43.741 4.581 -5.840 1.00 . A A . 31 MET N 1 1
4 3651 1 1 31 MET O O 43.826 7.864 -4.596 1.00 . A A . 31 MET O 1 1
4 3652 1 1 31 MET SD S 43.846 2.864 -1.336 1.00 . A A . 31 MET SD 1 1
4 3653 1 1 32 LEU C C 45.960 8.862 -6.657 1.00 . A A . 32 LEU C 1 1
4 3654 1 1 32 LEU CA C 46.468 7.915 -5.584 1.00 . A A . 32 LEU CA 1 1
4 3655 1 1 32 LEU CB C 47.915 7.472 -5.926 1.00 . A A . 32 LEU CB 1 1
4 3656 1 1 32 LEU CD1 C 49.899 6.034 -5.253 1.00 . A A . 32 LEU CD1 1 1
4 3657 1 1 32 LEU CD2 C 49.059 7.805 -3.662 1.00 . A A . 32 LEU CD2 1 1
4 3658 1 1 32 LEU CG C 48.658 6.792 -4.749 1.00 . A A . 32 LEU CG 1 1
4 3659 1 1 32 LEU H H 46.043 5.887 -5.662 1.00 . A A . 32 LEU H 1 1
4 3660 1 1 32 LEU HA H 46.452 8.449 -4.642 1.00 . A A . 32 LEU HA 1 1
4 3661 1 1 32 LEU HB2 H 47.848 6.758 -6.779 1.00 . A A . 32 LEU HB2 1 1
4 3662 1 1 32 LEU HB3 H 48.483 8.351 -6.303 1.00 . A A . 32 LEU HB3 1 1
4 3663 1 1 32 LEU HD11 H 50.457 5.588 -4.402 1.00 . A A . 32 LEU HD11 1 1
4 3664 1 1 32 LEU HD12 H 49.603 5.215 -5.945 1.00 . A A . 32 LEU HD12 1 1
4 3665 1 1 32 LEU HD13 H 50.585 6.720 -5.795 1.00 . A A . 32 LEU HD13 1 1
4 3666 1 1 32 LEU HD21 H 49.573 7.289 -2.823 1.00 . A A . 32 LEU HD21 1 1
4 3667 1 1 32 LEU HD22 H 49.749 8.577 -4.057 1.00 . A A . 32 LEU HD22 1 1
4 3668 1 1 32 LEU HD23 H 48.158 8.316 -3.257 1.00 . A A . 32 LEU HD23 1 1
4 3669 1 1 32 LEU HG H 47.933 6.072 -4.299 1.00 . A A . 32 LEU HG 1 1
4 3670 1 1 32 LEU N N 45.623 6.750 -5.387 1.00 . A A . 32 LEU N 1 1
4 3671 1 1 32 LEU O O 45.923 10.074 -6.442 1.00 . A A . 32 LEU O 1 1
4 3672 1 1 33 GLU C C 43.707 9.828 -8.604 1.00 . A A . 33 GLU C 1 1
4 3673 1 1 33 GLU CA C 45.023 9.139 -8.932 1.00 . A A . 33 GLU CA 1 1
4 3674 1 1 33 GLU CB C 44.884 8.291 -10.223 1.00 . A A . 33 GLU CB 1 1
4 3675 1 1 33 GLU CD C 44.429 8.263 -12.739 1.00 . A A . 33 GLU CD 1 1
4 3676 1 1 33 GLU CG C 44.492 9.116 -11.472 1.00 . A A . 33 GLU CG 1 1
4 3677 1 1 33 GLU H H 45.527 7.356 -8.012 1.00 . A A . 33 GLU H 1 1
4 3678 1 1 33 GLU HA H 45.752 9.916 -9.127 1.00 . A A . 33 GLU HA 1 1
4 3679 1 1 33 GLU HB2 H 45.859 7.786 -10.414 1.00 . A A . 33 GLU HB2 1 1
4 3680 1 1 33 GLU HB3 H 44.144 7.476 -10.060 1.00 . A A . 33 GLU HB3 1 1
4 3681 1 1 33 GLU HG2 H 43.475 9.529 -11.338 1.00 . A A . 33 GLU HG2 1 1
4 3682 1 1 33 GLU HG3 H 45.205 9.946 -11.640 1.00 . A A . 33 GLU HG3 1 1
4 3683 1 1 33 GLU N N 45.527 8.336 -7.832 1.00 . A A . 33 GLU N 1 1
4 3684 1 1 33 GLU O O 43.529 11.003 -8.912 1.00 . A A . 33 GLU O 1 1
4 3685 1 1 33 GLU OE1 O 43.574 7.341 -12.790 1.00 . A A . 33 GLU OE1 1 1
4 3686 1 1 33 GLU OE2 O 45.236 8.533 -13.666 1.00 . A A . 33 GLU OE2 1 1
4 3687 1 1 34 GLU C C 41.721 10.743 -6.383 1.00 . A A . 34 GLU C 1 1
4 3688 1 1 34 GLU CA C 41.511 9.681 -7.452 1.00 . A A . 34 GLU CA 1 1
4 3689 1 1 34 GLU CB C 40.568 8.579 -6.895 1.00 . A A . 34 GLU CB 1 1
4 3690 1 1 34 GLU CD C 38.959 8.350 -8.887 1.00 . A A . 34 GLU CD 1 1
4 3691 1 1 34 GLU CG C 39.968 7.646 -7.979 1.00 . A A . 34 GLU CG 1 1
4 3692 1 1 34 GLU H H 42.866 8.143 -7.750 1.00 . A A . 34 GLU H 1 1
4 3693 1 1 34 GLU HA H 41.024 10.162 -8.290 1.00 . A A . 34 GLU HA 1 1
4 3694 1 1 34 GLU HB2 H 41.147 7.960 -6.171 1.00 . A A . 34 GLU HB2 1 1
4 3695 1 1 34 GLU HB3 H 39.747 9.047 -6.307 1.00 . A A . 34 GLU HB3 1 1
4 3696 1 1 34 GLU HG2 H 40.772 7.292 -8.648 1.00 . A A . 34 GLU HG2 1 1
4 3697 1 1 34 GLU HG3 H 39.467 6.772 -7.516 1.00 . A A . 34 GLU HG3 1 1
4 3698 1 1 34 GLU N N 42.760 9.114 -7.942 1.00 . A A . 34 GLU N 1 1
4 3699 1 1 34 GLU O O 41.055 11.775 -6.396 1.00 . A A . 34 GLU O 1 1
4 3700 1 1 34 GLU OE1 O 37.899 8.783 -8.365 1.00 . A A . 34 GLU OE1 1 1
4 3701 1 1 34 GLU OE2 O 39.234 8.441 -10.111 1.00 . A A . 34 GLU OE2 1 1
4 3702 1 1 35 THR C C 43.698 12.731 -5.058 1.00 . A A . 35 THR C 1 1
4 3703 1 1 35 THR CA C 43.054 11.505 -4.427 1.00 . A A . 35 THR CA 1 1
4 3704 1 1 35 THR CB C 44.007 10.949 -3.376 1.00 . A A . 35 THR CB 1 1
4 3705 1 1 35 THR CG2 C 44.351 11.999 -2.300 1.00 . A A . 35 THR CG2 1 1
4 3706 1 1 35 THR H H 43.142 9.644 -5.362 1.00 . A A . 35 THR H 1 1
4 3707 1 1 35 THR HA H 42.133 11.841 -3.972 1.00 . A A . 35 THR HA 1 1
4 3708 1 1 35 THR HB H 44.895 10.564 -3.934 1.00 . A A . 35 THR HB 1 1
4 3709 1 1 35 THR HG1 H 44.078 9.568 -2.047 1.00 . A A . 35 THR HG1 1 1
4 3710 1 1 35 THR HG21 H 45.131 11.616 -1.610 1.00 . A A . 35 THR HG21 1 1
4 3711 1 1 35 THR HG22 H 44.739 12.926 -2.774 1.00 . A A . 35 THR HG22 1 1
4 3712 1 1 35 THR HG23 H 43.455 12.263 -1.700 1.00 . A A . 35 THR HG23 1 1
4 3713 1 1 35 THR N N 42.658 10.516 -5.431 1.00 . A A . 35 THR N 1 1
4 3714 1 1 35 THR O O 43.401 13.864 -4.683 1.00 . A A . 35 THR O 1 1
4 3715 1 1 35 THR OG1 O 43.422 9.848 -2.693 1.00 . A A . 35 THR OG1 1 1
4 3716 1 1 36 GLY C C 46.724 13.783 -6.067 1.00 . A A . 36 GLY C 1 1
4 3717 1 1 36 GLY CA C 45.361 13.599 -6.675 1.00 . A A . 36 GLY CA 1 1
4 3718 1 1 36 GLY H H 44.800 11.605 -6.380 1.00 . A A . 36 GLY H 1 1
4 3719 1 1 36 GLY HA2 H 45.493 13.329 -7.714 1.00 . A A . 36 GLY HA2 1 1
4 3720 1 1 36 GLY HA3 H 44.800 14.510 -6.521 1.00 . A A . 36 GLY HA3 1 1
4 3721 1 1 36 GLY N N 44.607 12.525 -6.042 1.00 . A A . 36 GLY N 1 1
4 3722 1 1 36 GLY O O 47.289 14.874 -6.120 1.00 . A A . 36 GLY O 1 1
4 3723 1 1 37 THR C C 49.661 12.371 -5.708 1.00 . A A . 37 THR C 1 1
4 3724 1 1 37 THR CA C 48.569 12.809 -4.749 1.00 . A A . 37 THR CA 1 1
4 3725 1 1 37 THR CB C 48.643 11.941 -3.496 1.00 . A A . 37 THR CB 1 1
4 3726 1 1 37 THR CG2 C 49.926 12.213 -2.686 1.00 . A A . 37 THR CG2 1 1
4 3727 1 1 37 THR H H 46.897 11.803 -5.477 1.00 . A A . 37 THR H 1 1
4 3728 1 1 37 THR HA H 48.747 13.854 -4.535 1.00 . A A . 37 THR HA 1 1
4 3729 1 1 37 THR HB H 48.501 10.887 -3.838 1.00 . A A . 37 THR HB 1 1
4 3730 1 1 37 THR HG1 H 47.711 11.668 -1.846 1.00 . A A . 37 THR HG1 1 1
4 3731 1 1 37 THR HG21 H 50.020 11.497 -1.843 1.00 . A A . 37 THR HG21 1 1
4 3732 1 1 37 THR HG22 H 50.822 12.100 -3.333 1.00 . A A . 37 THR HG22 1 1
4 3733 1 1 37 THR HG23 H 49.925 13.243 -2.270 1.00 . A A . 37 THR HG23 1 1
4 3734 1 1 37 THR N N 47.300 12.718 -5.468 1.00 . A A . 37 THR N 1 1
4 3735 1 1 37 THR O O 49.577 11.308 -6.325 1.00 . A A . 37 THR O 1 1
4 3736 1 1 37 THR OG1 O 47.582 12.246 -2.606 1.00 . A A . 37 THR OG1 1 1
4 3737 1 1 38 LYS C C 52.815 11.968 -6.427 1.00 . A A . 38 LYS C 1 1
4 3738 1 1 38 LYS CA C 51.757 12.967 -6.879 1.00 . A A . 38 LYS CA 1 1
4 3739 1 1 38 LYS CB C 52.439 14.305 -7.272 1.00 . A A . 38 LYS CB 1 1
4 3740 1 1 38 LYS CD C 51.019 14.916 -9.340 1.00 . A A . 38 LYS CD 1 1
4 3741 1 1 38 LYS CE C 50.174 15.994 -10.021 1.00 . A A . 38 LYS CE 1 1
4 3742 1 1 38 LYS CG C 51.499 15.331 -7.937 1.00 . A A . 38 LYS CG 1 1
4 3743 1 1 38 LYS H H 50.870 13.986 -5.292 1.00 . A A . 38 LYS H 1 1
4 3744 1 1 38 LYS HA H 51.258 12.541 -7.741 1.00 . A A . 38 LYS HA 1 1
4 3745 1 1 38 LYS HB2 H 52.854 14.748 -6.338 1.00 . A A . 38 LYS HB2 1 1
4 3746 1 1 38 LYS HB3 H 53.310 14.088 -7.930 1.00 . A A . 38 LYS HB3 1 1
4 3747 1 1 38 LYS HD2 H 51.913 14.680 -9.962 1.00 . A A . 38 LYS HD2 1 1
4 3748 1 1 38 LYS HD3 H 50.426 13.978 -9.240 1.00 . A A . 38 LYS HD3 1 1
4 3749 1 1 38 LYS HE2 H 49.250 16.192 -9.434 1.00 . A A . 38 LYS HE2 1 1
4 3750 1 1 38 LYS HE3 H 50.747 16.943 -10.107 1.00 . A A . 38 LYS HE3 1 1
4 3751 1 1 38 LYS HG2 H 50.601 15.475 -7.294 1.00 . A A . 38 LYS HG2 1 1
4 3752 1 1 38 LYS HG3 H 52.022 16.314 -8.001 1.00 . A A . 38 LYS HG3 1 1
4 3753 1 1 38 LYS HZ1 H 49.215 16.275 -11.840 1.00 . A A . 38 LYS HZ1 1 1
4 3754 1 1 38 LYS HZ2 H 50.648 15.369 -11.936 1.00 . A A . 38 LYS HZ2 1 1
4 3755 1 1 38 LYS HZ3 H 49.242 14.665 -11.303 1.00 . A A . 38 LYS HZ3 1 1
4 3756 1 1 38 LYS N N 50.732 13.183 -5.870 1.00 . A A . 38 LYS N 1 1
4 3757 1 1 38 LYS NZ N 49.791 15.545 -11.373 1.00 . A A . 38 LYS NZ 1 1
4 3758 1 1 38 LYS O O 53.925 12.325 -6.036 1.00 . A A . 38 LYS O 1 1
4 3759 1 1 39 VAL C C 53.545 8.707 -7.368 1.00 . A A . 39 VAL C 1 1
4 3760 1 1 39 VAL CA C 53.302 9.541 -6.119 1.00 . A A . 39 VAL CA 1 1
4 3761 1 1 39 VAL CB C 52.674 8.694 -5.016 1.00 . A A . 39 VAL CB 1 1
4 3762 1 1 39 VAL CG1 C 53.543 7.470 -4.666 1.00 . A A . 39 VAL CG1 1 1
4 3763 1 1 39 VAL CG2 C 52.485 9.557 -3.754 1.00 . A A . 39 VAL CG2 1 1
4 3764 1 1 39 VAL H H 51.554 10.416 -6.812 1.00 . A A . 39 VAL H 1 1
4 3765 1 1 39 VAL HA H 54.263 9.916 -5.787 1.00 . A A . 39 VAL HA 1 1
4 3766 1 1 39 VAL HB H 51.685 8.334 -5.390 1.00 . A A . 39 VAL HB 1 1
4 3767 1 1 39 VAL HG11 H 53.081 6.895 -3.834 1.00 . A A . 39 VAL HG11 1 1
4 3768 1 1 39 VAL HG12 H 53.644 6.779 -5.529 1.00 . A A . 39 VAL HG12 1 1
4 3769 1 1 39 VAL HG13 H 54.557 7.787 -4.342 1.00 . A A . 39 VAL HG13 1 1
4 3770 1 1 39 VAL HG21 H 52.064 8.951 -2.924 1.00 . A A . 39 VAL HG21 1 1
4 3771 1 1 39 VAL HG22 H 53.456 9.981 -3.421 1.00 . A A . 39 VAL HG22 1 1
4 3772 1 1 39 VAL HG23 H 51.784 10.397 -3.943 1.00 . A A . 39 VAL HG23 1 1
4 3773 1 1 39 VAL N N 52.462 10.669 -6.489 1.00 . A A . 39 VAL N 1 1
4 3774 1 1 39 VAL O O 52.629 8.432 -8.140 1.00 . A A . 39 VAL O 1 1
4 3775 1 1 40 SER C C 54.850 6.071 -8.701 1.00 . A A . 40 SER C 1 1
4 3776 1 1 40 SER CA C 55.203 7.553 -8.803 1.00 . A A . 40 SER CA 1 1
4 3777 1 1 40 SER CB C 56.725 7.710 -9.097 1.00 . A A . 40 SER CB 1 1
4 3778 1 1 40 SER H H 55.573 8.524 -7.004 1.00 . A A . 40 SER H 1 1
4 3779 1 1 40 SER HA H 54.617 7.969 -9.614 1.00 . A A . 40 SER HA 1 1
4 3780 1 1 40 SER HB2 H 56.936 8.790 -9.266 1.00 . A A . 40 SER HB2 1 1
4 3781 1 1 40 SER HB3 H 57.325 7.394 -8.213 1.00 . A A . 40 SER HB3 1 1
4 3782 1 1 40 SER HG H 58.033 7.323 -10.486 1.00 . A A . 40 SER HG 1 1
4 3783 1 1 40 SER N N 54.816 8.313 -7.622 1.00 . A A . 40 SER N 1 1
4 3784 1 1 40 SER O O 54.912 5.452 -7.639 1.00 . A A . 40 SER O 1 1
4 3785 1 1 40 SER OG O 57.155 6.995 -10.259 1.00 . A A . 40 SER OG 1 1
4 3786 1 1 41 ILE C C 55.419 3.190 -9.723 1.00 . A A . 41 ILE C 1 1
4 3787 1 1 41 ILE CA C 54.191 4.044 -10.022 1.00 . A A . 41 ILE CA 1 1
4 3788 1 1 41 ILE CB C 53.643 3.745 -11.420 1.00 . A A . 41 ILE CB 1 1
4 3789 1 1 41 ILE CD1 C 51.175 4.230 -10.731 1.00 . A A . 41 ILE CD1 1 1
4 3790 1 1 41 ILE CG1 C 52.328 4.522 -11.701 1.00 . A A . 41 ILE CG1 1 1
4 3791 1 1 41 ILE CG2 C 53.410 2.226 -11.621 1.00 . A A . 41 ILE CG2 1 1
4 3792 1 1 41 ILE H H 54.426 5.994 -10.698 1.00 . A A . 41 ILE H 1 1
4 3793 1 1 41 ILE HA H 53.449 3.799 -9.274 1.00 . A A . 41 ILE HA 1 1
4 3794 1 1 41 ILE HB H 54.412 4.164 -12.117 1.00 . A A . 41 ILE HB 1 1
4 3795 1 1 41 ILE HD11 H 50.262 4.781 -11.040 1.00 . A A . 41 ILE HD11 1 1
4 3796 1 1 41 ILE HD12 H 50.939 3.143 -10.719 1.00 . A A . 41 ILE HD12 1 1
4 3797 1 1 41 ILE HD13 H 51.434 4.544 -9.698 1.00 . A A . 41 ILE HD13 1 1
4 3798 1 1 41 ILE HG12 H 52.526 5.617 -11.682 1.00 . A A . 41 ILE HG12 1 1
4 3799 1 1 41 ILE HG13 H 51.971 4.269 -12.725 1.00 . A A . 41 ILE HG13 1 1
4 3800 1 1 41 ILE HG21 H 53.164 2.007 -12.681 1.00 . A A . 41 ILE HG21 1 1
4 3801 1 1 41 ILE HG22 H 54.321 1.648 -11.361 1.00 . A A . 41 ILE HG22 1 1
4 3802 1 1 41 ILE HG23 H 52.572 1.866 -10.988 1.00 . A A . 41 ILE HG23 1 1
4 3803 1 1 41 ILE N N 54.495 5.460 -9.858 1.00 . A A . 41 ILE N 1 1
4 3804 1 1 41 ILE O O 55.348 2.159 -9.055 1.00 . A A . 41 ILE O 1 1
4 3805 1 1 42 SER C C 58.274 2.808 -8.578 1.00 . A A . 42 SER C 1 1
4 3806 1 1 42 SER CA C 57.870 2.924 -10.047 1.00 . A A . 42 SER CA 1 1
4 3807 1 1 42 SER CB C 58.977 3.636 -10.877 1.00 . A A . 42 SER CB 1 1
4 3808 1 1 42 SER H H 56.672 4.477 -10.733 1.00 . A A . 42 SER H 1 1
4 3809 1 1 42 SER HA H 57.698 1.920 -10.413 1.00 . A A . 42 SER HA 1 1
4 3810 1 1 42 SER HB2 H 58.651 3.657 -11.942 1.00 . A A . 42 SER HB2 1 1
4 3811 1 1 42 SER HB3 H 59.087 4.695 -10.548 1.00 . A A . 42 SER HB3 1 1
4 3812 1 1 42 SER HG H 60.785 3.336 -11.518 1.00 . A A . 42 SER HG 1 1
4 3813 1 1 42 SER N N 56.604 3.625 -10.214 1.00 . A A . 42 SER N 1 1
4 3814 1 1 42 SER O O 58.670 1.740 -8.111 1.00 . A A . 42 SER O 1 1
4 3815 1 1 42 SER OG O 60.234 2.968 -10.816 1.00 . A A . 42 SER OG 1 1
4 3816 1 1 43 THR C C 57.501 3.077 -5.523 1.00 . A A . 43 THR C 1 1
4 3817 1 1 43 THR CA C 58.442 3.915 -6.367 1.00 . A A . 43 THR CA 1 1
4 3818 1 1 43 THR CB C 58.562 5.316 -5.765 1.00 . A A . 43 THR CB 1 1
4 3819 1 1 43 THR CG2 C 59.745 6.056 -6.417 1.00 . A A . 43 THR CG2 1 1
4 3820 1 1 43 THR H H 57.807 4.781 -8.148 1.00 . A A . 43 THR H 1 1
4 3821 1 1 43 THR HA H 59.416 3.450 -6.295 1.00 . A A . 43 THR HA 1 1
4 3822 1 1 43 THR HB H 58.679 5.172 -4.663 1.00 . A A . 43 THR HB 1 1
4 3823 1 1 43 THR HG1 H 57.595 6.960 -5.540 1.00 . A A . 43 THR HG1 1 1
4 3824 1 1 43 THR HG21 H 59.925 7.032 -5.919 1.00 . A A . 43 THR HG21 1 1
4 3825 1 1 43 THR HG22 H 60.674 5.452 -6.331 1.00 . A A . 43 THR HG22 1 1
4 3826 1 1 43 THR HG23 H 59.553 6.246 -7.495 1.00 . A A . 43 THR HG23 1 1
4 3827 1 1 43 THR N N 58.134 3.906 -7.793 1.00 . A A . 43 THR N 1 1
4 3828 1 1 43 THR O O 57.964 2.385 -4.616 1.00 . A A . 43 THR O 1 1
4 3829 1 1 43 THR OG1 O 57.393 6.109 -5.946 1.00 . A A . 43 THR OG1 1 1
4 3830 1 1 44 VAL C C 55.520 0.718 -5.398 1.00 . A A . 44 VAL C 1 1
4 3831 1 1 44 VAL CA C 55.259 2.181 -5.079 1.00 . A A . 44 VAL CA 1 1
4 3832 1 1 44 VAL CB C 53.759 2.483 -5.218 1.00 . A A . 44 VAL CB 1 1
4 3833 1 1 44 VAL CG1 C 53.496 3.898 -4.671 1.00 . A A . 44 VAL CG1 1 1
4 3834 1 1 44 VAL CG2 C 53.227 2.338 -6.653 1.00 . A A . 44 VAL CG2 1 1
4 3835 1 1 44 VAL H H 55.723 3.649 -6.481 1.00 . A A . 44 VAL H 1 1
4 3836 1 1 44 VAL HA H 55.451 2.322 -4.023 1.00 . A A . 44 VAL HA 1 1
4 3837 1 1 44 VAL HB H 53.204 1.725 -4.612 1.00 . A A . 44 VAL HB 1 1
4 3838 1 1 44 VAL HG11 H 52.423 4.165 -4.792 1.00 . A A . 44 VAL HG11 1 1
4 3839 1 1 44 VAL HG12 H 53.734 3.971 -3.590 1.00 . A A . 44 VAL HG12 1 1
4 3840 1 1 44 VAL HG13 H 54.101 4.651 -5.220 1.00 . A A . 44 VAL HG13 1 1
4 3841 1 1 44 VAL HG21 H 52.150 2.606 -6.703 1.00 . A A . 44 VAL HG21 1 1
4 3842 1 1 44 VAL HG22 H 53.785 3.005 -7.346 1.00 . A A . 44 VAL HG22 1 1
4 3843 1 1 44 VAL HG23 H 53.331 1.295 -7.017 1.00 . A A . 44 VAL HG23 1 1
4 3844 1 1 44 VAL N N 56.167 3.074 -5.800 1.00 . A A . 44 VAL N 1 1
4 3845 1 1 44 VAL O O 55.467 -0.126 -4.508 1.00 . A A . 44 VAL O 1 1
4 3846 1 1 45 LYS C C 57.386 -1.570 -6.343 1.00 . A A . 45 LYS C 1 1
4 3847 1 1 45 LYS CA C 56.168 -0.987 -7.056 1.00 . A A . 45 LYS CA 1 1
4 3848 1 1 45 LYS CB C 56.358 -1.050 -8.592 1.00 . A A . 45 LYS CB 1 1
4 3849 1 1 45 LYS CD C 56.697 -2.504 -10.674 1.00 . A A . 45 LYS CD 1 1
4 3850 1 1 45 LYS CE C 57.084 -3.878 -11.225 1.00 . A A . 45 LYS CE 1 1
4 3851 1 1 45 LYS CG C 56.634 -2.460 -9.137 1.00 . A A . 45 LYS CG 1 1
4 3852 1 1 45 LYS H H 55.918 1.051 -7.398 1.00 . A A . 45 LYS H 1 1
4 3853 1 1 45 LYS HA H 55.310 -1.581 -6.768 1.00 . A A . 45 LYS HA 1 1
4 3854 1 1 45 LYS HB2 H 55.423 -0.658 -9.054 1.00 . A A . 45 LYS HB2 1 1
4 3855 1 1 45 LYS HB3 H 57.170 -0.348 -8.886 1.00 . A A . 45 LYS HB3 1 1
4 3856 1 1 45 LYS HD2 H 55.702 -2.201 -11.075 1.00 . A A . 45 LYS HD2 1 1
4 3857 1 1 45 LYS HD3 H 57.439 -1.744 -11.012 1.00 . A A . 45 LYS HD3 1 1
4 3858 1 1 45 LYS HE2 H 56.533 -4.683 -10.690 1.00 . A A . 45 LYS HE2 1 1
4 3859 1 1 45 LYS HE3 H 56.841 -3.946 -12.309 1.00 . A A . 45 LYS HE3 1 1
4 3860 1 1 45 LYS HG2 H 57.605 -2.824 -8.732 1.00 . A A . 45 LYS HG2 1 1
4 3861 1 1 45 LYS HG3 H 55.841 -3.152 -8.772 1.00 . A A . 45 LYS HG3 1 1
4 3862 1 1 45 LYS HZ1 H 58.799 -5.033 -11.423 1.00 . A A . 45 LYS HZ1 1 1
4 3863 1 1 45 LYS HZ2 H 59.061 -3.360 -11.558 1.00 . A A . 45 LYS HZ2 1 1
4 3864 1 1 45 LYS HZ3 H 58.770 -4.052 -10.038 1.00 . A A . 45 LYS HZ3 1 1
4 3865 1 1 45 LYS N N 55.861 0.375 -6.665 1.00 . A A . 45 LYS N 1 1
4 3866 1 1 45 LYS NZ N 58.533 -4.098 -11.050 1.00 . A A . 45 LYS NZ 1 1
4 3867 1 1 45 LYS O O 57.325 -2.683 -5.813 1.00 . A A . 45 LYS O 1 1
4 3868 1 1 46 ARG C C 59.439 -1.356 -3.972 1.00 . A A . 46 ARG C 1 1
4 3869 1 1 46 ARG CA C 59.662 -1.245 -5.472 1.00 . A A . 46 ARG CA 1 1
4 3870 1 1 46 ARG CB C 60.902 -0.362 -5.753 1.00 . A A . 46 ARG CB 1 1
4 3871 1 1 46 ARG CD C 62.710 0.258 -7.455 1.00 . A A . 46 ARG CD 1 1
4 3872 1 1 46 ARG CG C 61.532 -0.664 -7.126 1.00 . A A . 46 ARG CG 1 1
4 3873 1 1 46 ARG CZ C 62.692 2.727 -8.013 1.00 . A A . 46 ARG CZ 1 1
4 3874 1 1 46 ARG H H 58.586 0.059 -6.718 1.00 . A A . 46 ARG H 1 1
4 3875 1 1 46 ARG HA H 59.914 -2.239 -5.821 1.00 . A A . 46 ARG HA 1 1
4 3876 1 1 46 ARG HB2 H 60.546 0.696 -5.726 1.00 . A A . 46 ARG HB2 1 1
4 3877 1 1 46 ARG HB3 H 61.628 -0.464 -4.918 1.00 . A A . 46 ARG HB3 1 1
4 3878 1 1 46 ARG HD2 H 63.252 0.516 -6.517 1.00 . A A . 46 ARG HD2 1 1
4 3879 1 1 46 ARG HD3 H 63.426 -0.227 -8.159 1.00 . A A . 46 ARG HD3 1 1
4 3880 1 1 46 ARG HE H 61.304 1.295 -8.633 1.00 . A A . 46 ARG HE 1 1
4 3881 1 1 46 ARG HG2 H 61.816 -1.740 -7.156 1.00 . A A . 46 ARG HG2 1 1
4 3882 1 1 46 ARG HG3 H 60.757 -0.537 -7.917 1.00 . A A . 46 ARG HG3 1 1
4 3883 1 1 46 ARG HH11 H 62.468 4.657 -8.672 1.00 . A A . 46 ARG HH11 1 1
4 3884 1 1 46 ARG HH12 H 61.343 3.482 -9.309 1.00 . A A . 46 ARG HH12 1 1
4 3885 1 1 46 ARG HH21 H 64.143 3.872 -7.145 1.00 . A A . 46 ARG HH21 1 1
4 3886 1 1 46 ARG HH22 H 64.134 2.196 -6.713 1.00 . A A . 46 ARG HH22 1 1
4 3887 1 1 46 ARG N N 58.511 -0.819 -6.251 1.00 . A A . 46 ARG N 1 1
4 3888 1 1 46 ARG NE N 62.143 1.480 -8.108 1.00 . A A . 46 ARG NE 1 1
4 3889 1 1 46 ARG NH1 N 62.090 3.743 -8.693 1.00 . A A . 46 ARG NH1 1 1
4 3890 1 1 46 ARG NH2 N 63.810 2.949 -7.272 1.00 . A A . 46 ARG NH2 1 1
4 3891 1 1 46 ARG O O 59.853 -2.351 -3.381 1.00 . A A . 46 ARG O 1 1
4 3892 1 1 47 VAL C C 57.565 -1.678 -1.537 1.00 . A A . 47 VAL C 1 1
4 3893 1 1 47 VAL CA C 58.494 -0.509 -1.866 1.00 . A A . 47 VAL CA 1 1
4 3894 1 1 47 VAL CB C 58.029 0.807 -1.222 1.00 . A A . 47 VAL CB 1 1
4 3895 1 1 47 VAL CG1 C 56.595 1.198 -1.614 1.00 . A A . 47 VAL CG1 1 1
4 3896 1 1 47 VAL CG2 C 58.190 0.741 0.309 1.00 . A A . 47 VAL CG2 1 1
4 3897 1 1 47 VAL H H 58.396 0.441 -3.719 1.00 . A A . 47 VAL H 1 1
4 3898 1 1 47 VAL HA H 59.446 -0.706 -1.389 1.00 . A A . 47 VAL HA 1 1
4 3899 1 1 47 VAL HB H 58.715 1.617 -1.573 1.00 . A A . 47 VAL HB 1 1
4 3900 1 1 47 VAL HG11 H 56.293 2.133 -1.093 1.00 . A A . 47 VAL HG11 1 1
4 3901 1 1 47 VAL HG12 H 56.504 1.384 -2.704 1.00 . A A . 47 VAL HG12 1 1
4 3902 1 1 47 VAL HG13 H 55.877 0.399 -1.328 1.00 . A A . 47 VAL HG13 1 1
4 3903 1 1 47 VAL HG21 H 57.818 1.674 0.785 1.00 . A A . 47 VAL HG21 1 1
4 3904 1 1 47 VAL HG22 H 57.617 -0.116 0.725 1.00 . A A . 47 VAL HG22 1 1
4 3905 1 1 47 VAL HG23 H 59.255 0.620 0.597 1.00 . A A . 47 VAL HG23 1 1
4 3906 1 1 47 VAL N N 58.756 -0.389 -3.302 1.00 . A A . 47 VAL N 1 1
4 3907 1 1 47 VAL O O 57.788 -2.396 -0.560 1.00 . A A . 47 VAL O 1 1
4 3908 1 1 48 LEU C C 56.492 -4.443 -2.437 1.00 . A A . 48 LEU C 1 1
4 3909 1 1 48 LEU CA C 55.709 -3.153 -2.273 1.00 . A A . 48 LEU CA 1 1
4 3910 1 1 48 LEU CB C 54.557 -3.134 -3.315 1.00 . A A . 48 LEU CB 1 1
4 3911 1 1 48 LEU CD1 C 52.542 -1.867 -4.228 1.00 . A A . 48 LEU CD1 1 1
4 3912 1 1 48 LEU CD2 C 52.580 -2.580 -1.838 1.00 . A A . 48 LEU CD2 1 1
4 3913 1 1 48 LEU CG C 53.447 -2.104 -3.009 1.00 . A A . 48 LEU CG 1 1
4 3914 1 1 48 LEU H H 56.297 -1.362 -3.146 1.00 . A A . 48 LEU H 1 1
4 3915 1 1 48 LEU HA H 55.308 -3.139 -1.267 1.00 . A A . 48 LEU HA 1 1
4 3916 1 1 48 LEU HB2 H 55.012 -2.899 -4.304 1.00 . A A . 48 LEU HB2 1 1
4 3917 1 1 48 LEU HB3 H 54.135 -4.159 -3.406 1.00 . A A . 48 LEU HB3 1 1
4 3918 1 1 48 LEU HD11 H 51.724 -1.160 -3.974 1.00 . A A . 48 LEU HD11 1 1
4 3919 1 1 48 LEU HD12 H 53.126 -1.436 -5.070 1.00 . A A . 48 LEU HD12 1 1
4 3920 1 1 48 LEU HD13 H 52.085 -2.820 -4.568 1.00 . A A . 48 LEU HD13 1 1
4 3921 1 1 48 LEU HD21 H 51.794 -1.828 -1.609 1.00 . A A . 48 LEU HD21 1 1
4 3922 1 1 48 LEU HD22 H 52.072 -3.538 -2.068 1.00 . A A . 48 LEU HD22 1 1
4 3923 1 1 48 LEU HD23 H 53.200 -2.723 -0.927 1.00 . A A . 48 LEU HD23 1 1
4 3924 1 1 48 LEU HG H 53.950 -1.155 -2.703 1.00 . A A . 48 LEU HG 1 1
4 3925 1 1 48 LEU N N 56.541 -1.961 -2.387 1.00 . A A . 48 LEU N 1 1
4 3926 1 1 48 LEU O O 56.328 -5.368 -1.644 1.00 . A A . 48 LEU O 1 1
4 3927 1 1 49 TYR C C 59.235 -5.868 -2.427 1.00 . A A . 49 TYR C 1 1
4 3928 1 1 49 TYR CA C 58.294 -5.662 -3.618 1.00 . A A . 49 TYR CA 1 1
4 3929 1 1 49 TYR CB C 59.068 -5.474 -4.957 1.00 . A A . 49 TYR CB 1 1
4 3930 1 1 49 TYR CD1 C 59.548 -7.902 -5.502 1.00 . A A . 49 TYR CD1 1 1
4 3931 1 1 49 TYR CD2 C 61.393 -6.333 -5.446 1.00 . A A . 49 TYR CD2 1 1
4 3932 1 1 49 TYR CE1 C 60.433 -8.931 -5.853 1.00 . A A . 49 TYR CE1 1 1
4 3933 1 1 49 TYR CE2 C 62.275 -7.356 -5.820 1.00 . A A . 49 TYR CE2 1 1
4 3934 1 1 49 TYR CG C 60.021 -6.597 -5.285 1.00 . A A . 49 TYR CG 1 1
4 3935 1 1 49 TYR CZ C 61.796 -8.656 -6.020 1.00 . A A . 49 TYR CZ 1 1
4 3936 1 1 49 TYR H H 57.515 -3.798 -4.109 1.00 . A A . 49 TYR H 1 1
4 3937 1 1 49 TYR HA H 57.654 -6.534 -3.676 1.00 . A A . 49 TYR HA 1 1
4 3938 1 1 49 TYR HB2 H 58.338 -5.428 -5.795 1.00 . A A . 49 TYR HB2 1 1
4 3939 1 1 49 TYR HB3 H 59.628 -4.515 -4.955 1.00 . A A . 49 TYR HB3 1 1
4 3940 1 1 49 TYR HD1 H 58.495 -8.120 -5.381 1.00 . A A . 49 TYR HD1 1 1
4 3941 1 1 49 TYR HD2 H 61.779 -5.343 -5.245 1.00 . A A . 49 TYR HD2 1 1
4 3942 1 1 49 TYR HE1 H 60.075 -9.941 -5.992 1.00 . A A . 49 TYR HE1 1 1
4 3943 1 1 49 TYR HE2 H 63.328 -7.142 -5.930 1.00 . A A . 49 TYR HE2 1 1
4 3944 1 1 49 TYR HH H 63.543 -9.291 -6.540 1.00 . A A . 49 TYR HH 1 1
4 3945 1 1 49 TYR N N 57.403 -4.526 -3.435 1.00 . A A . 49 TYR N 1 1
4 3946 1 1 49 TYR O O 59.356 -6.984 -1.918 1.00 . A A . 49 TYR O 1 1
4 3947 1 1 49 TYR OH O 62.677 -9.686 -6.410 1.00 . A A . 49 TYR OH 1 1
4 3948 1 1 50 ARG C C 60.003 -5.279 0.525 1.00 . A A . 50 ARG C 1 1
4 3949 1 1 50 ARG CA C 60.740 -4.872 -0.742 1.00 . A A . 50 ARG CA 1 1
4 3950 1 1 50 ARG CB C 61.461 -3.528 -0.464 1.00 . A A . 50 ARG CB 1 1
4 3951 1 1 50 ARG CD C 63.216 -1.811 -1.234 1.00 . A A . 50 ARG CD 1 1
4 3952 1 1 50 ARG CG C 62.552 -3.173 -1.494 1.00 . A A . 50 ARG CG 1 1
4 3953 1 1 50 ARG CZ C 64.531 -0.757 0.632 1.00 . A A . 50 ARG CZ 1 1
4 3954 1 1 50 ARG H H 59.791 -3.892 -2.343 1.00 . A A . 50 ARG H 1 1
4 3955 1 1 50 ARG HA H 61.476 -5.644 -0.935 1.00 . A A . 50 ARG HA 1 1
4 3956 1 1 50 ARG HB2 H 60.673 -2.738 -0.487 1.00 . A A . 50 ARG HB2 1 1
4 3957 1 1 50 ARG HB3 H 61.863 -3.529 0.572 1.00 . A A . 50 ARG HB3 1 1
4 3958 1 1 50 ARG HD2 H 63.978 -1.615 -2.022 1.00 . A A . 50 ARG HD2 1 1
4 3959 1 1 50 ARG HD3 H 62.470 -0.983 -1.243 1.00 . A A . 50 ARG HD3 1 1
4 3960 1 1 50 ARG HE H 63.751 -2.714 0.598 1.00 . A A . 50 ARG HE 1 1
4 3961 1 1 50 ARG HG2 H 63.293 -4.002 -1.522 1.00 . A A . 50 ARG HG2 1 1
4 3962 1 1 50 ARG HG3 H 62.095 -3.146 -2.510 1.00 . A A . 50 ARG HG3 1 1
4 3963 1 1 50 ARG HH11 H 65.210 1.136 0.232 1.00 . A A . 50 ARG HH11 1 1
4 3964 1 1 50 ARG HH12 H 64.420 0.300 -1.083 1.00 . A A . 50 ARG HH12 1 1
4 3965 1 1 50 ARG HH21 H 65.425 -0.012 2.313 1.00 . A A . 50 ARG HH21 1 1
4 3966 1 1 50 ARG HH22 H 64.756 -1.602 2.448 1.00 . A A . 50 ARG HH22 1 1
4 3967 1 1 50 ARG N N 59.884 -4.790 -1.917 1.00 . A A . 50 ARG N 1 1
4 3968 1 1 50 ARG NE N 63.863 -1.835 0.120 1.00 . A A . 50 ARG NE 1 1
4 3969 1 1 50 ARG NH1 N 64.706 0.362 -0.124 1.00 . A A . 50 ARG NH1 1 1
4 3970 1 1 50 ARG NH2 N 65.018 -0.815 1.904 1.00 . A A . 50 ARG NH2 1 1
4 3971 1 1 50 ARG O O 60.463 -6.161 1.247 1.00 . A A . 50 ARG O 1 1
4 3972 1 1 51 HIS C C 57.360 -6.419 1.872 1.00 . A A . 51 HIS C 1 1
4 3973 1 1 51 HIS CA C 57.994 -5.042 1.954 1.00 . A A . 51 HIS CA 1 1
4 3974 1 1 51 HIS CB C 56.909 -3.975 2.235 1.00 . A A . 51 HIS CB 1 1
4 3975 1 1 51 HIS CD2 C 58.787 -2.395 3.123 1.00 . A A . 51 HIS CD2 1 1
4 3976 1 1 51 HIS CE1 C 57.660 -0.607 3.428 1.00 . A A . 51 HIS CE1 1 1
4 3977 1 1 51 HIS CG C 57.509 -2.688 2.743 1.00 . A A . 51 HIS CG 1 1
4 3978 1 1 51 HIS H H 58.451 -3.965 0.224 1.00 . A A . 51 HIS H 1 1
4 3979 1 1 51 HIS HA H 58.656 -5.041 2.811 1.00 . A A . 51 HIS HA 1 1
4 3980 1 1 51 HIS HB2 H 56.344 -3.777 1.298 1.00 . A A . 51 HIS HB2 1 1
4 3981 1 1 51 HIS HB3 H 56.178 -4.373 2.973 1.00 . A A . 51 HIS HB3 1 1
4 3982 1 1 51 HIS HD1 H 55.800 -1.425 2.846 1.00 . A A . 51 HIS HD1 1 1
4 3983 1 1 51 HIS HD2 H 59.675 -3.015 3.099 1.00 . A A . 51 HIS HD2 1 1
4 3984 1 1 51 HIS HE1 H 57.379 0.417 3.689 1.00 . A A . 51 HIS HE1 1 1
4 3985 1 1 51 HIS N N 58.820 -4.688 0.806 1.00 . A A . 51 HIS N 1 1
4 3986 1 1 51 HIS ND1 N 56.790 -1.532 2.948 1.00 . A A . 51 HIS ND1 1 1
4 3987 1 1 51 HIS NE2 N 58.880 -1.084 3.550 1.00 . A A . 51 HIS NE2 1 1
4 3988 1 1 51 HIS O O 57.172 -7.074 2.894 1.00 . A A . 51 HIS O 1 1
4 3989 1 1 52 ASN C C 57.737 -9.270 0.796 1.00 . A A . 52 ASN C 1 1
4 3990 1 1 52 ASN CA C 56.596 -8.301 0.475 1.00 . A A . 52 ASN CA 1 1
4 3991 1 1 52 ASN CB C 56.087 -8.504 -0.989 1.00 . A A . 52 ASN CB 1 1
4 3992 1 1 52 ASN CG C 55.444 -9.855 -1.362 1.00 . A A . 52 ASN CG 1 1
4 3993 1 1 52 ASN H H 56.996 -6.366 -0.171 1.00 . A A . 52 ASN H 1 1
4 3994 1 1 52 ASN HA H 55.805 -8.476 1.195 1.00 . A A . 52 ASN HA 1 1
4 3995 1 1 52 ASN HB2 H 55.300 -7.743 -1.185 1.00 . A A . 52 ASN HB2 1 1
4 3996 1 1 52 ASN HB3 H 56.909 -8.326 -1.712 1.00 . A A . 52 ASN HB3 1 1
4 3997 1 1 52 ASN HD21 H 54.950 -11.697 -0.703 1.00 . A A . 52 ASN HD21 1 1
4 3998 1 1 52 ASN HD22 H 55.726 -10.681 0.487 1.00 . A A . 52 ASN HD22 1 1
4 3999 1 1 52 ASN N N 57.003 -6.916 0.663 1.00 . A A . 52 ASN N 1 1
4 4000 1 1 52 ASN ND2 N 55.359 -10.832 -0.426 1.00 . A A . 52 ASN ND2 1 1
4 4001 1 1 52 ASN O O 57.510 -10.280 1.458 1.00 . A A . 52 ASN O 1 1
4 4002 1 1 52 ASN OD1 O 55.021 -10.015 -2.509 1.00 . A A . 52 ASN OD1 1 1
4 4003 1 1 53 LEU C C 60.583 -9.731 2.080 1.00 . A A . 53 LEU C 1 1
4 4004 1 1 53 LEU CA C 60.140 -9.812 0.619 1.00 . A A . 53 LEU CA 1 1
4 4005 1 1 53 LEU CB C 61.281 -9.439 -0.369 1.00 . A A . 53 LEU CB 1 1
4 4006 1 1 53 LEU CD1 C 63.244 -10.373 -1.660 1.00 . A A . 53 LEU CD1 1 1
4 4007 1 1 53 LEU CD2 C 63.622 -9.678 0.713 1.00 . A A . 53 LEU CD2 1 1
4 4008 1 1 53 LEU CG C 62.592 -10.261 -0.269 1.00 . A A . 53 LEU CG 1 1
4 4009 1 1 53 LEU H H 59.165 -8.209 -0.267 1.00 . A A . 53 LEU H 1 1
4 4010 1 1 53 LEU HA H 59.837 -10.834 0.426 1.00 . A A . 53 LEU HA 1 1
4 4011 1 1 53 LEU HB2 H 60.879 -9.567 -1.399 1.00 . A A . 53 LEU HB2 1 1
4 4012 1 1 53 LEU HB3 H 61.515 -8.357 -0.260 1.00 . A A . 53 LEU HB3 1 1
4 4013 1 1 53 LEU HD11 H 64.209 -10.918 -1.595 1.00 . A A . 53 LEU HD11 1 1
4 4014 1 1 53 LEU HD12 H 62.578 -10.922 -2.360 1.00 . A A . 53 LEU HD12 1 1
4 4015 1 1 53 LEU HD13 H 63.442 -9.365 -2.082 1.00 . A A . 53 LEU HD13 1 1
4 4016 1 1 53 LEU HD21 H 64.527 -10.321 0.751 1.00 . A A . 53 LEU HD21 1 1
4 4017 1 1 53 LEU HD22 H 63.945 -8.660 0.412 1.00 . A A . 53 LEU HD22 1 1
4 4018 1 1 53 LEU HD23 H 63.194 -9.620 1.737 1.00 . A A . 53 LEU HD23 1 1
4 4019 1 1 53 LEU HG H 62.291 -11.269 0.105 1.00 . A A . 53 LEU HG 1 1
4 4020 1 1 53 LEU N N 58.975 -8.994 0.320 1.00 . A A . 53 LEU N 1 1
4 4021 1 1 53 LEU O O 60.856 -10.756 2.705 1.00 . A A . 53 LEU O 1 1
4 4022 1 1 54 LYS C C 60.049 -7.559 4.810 1.00 . A A . 54 LYS C 1 1
4 4023 1 1 54 LYS CA C 61.120 -8.316 4.032 1.00 . A A . 54 LYS CA 1 1
4 4024 1 1 54 LYS CB C 62.424 -7.483 4.018 1.00 . A A . 54 LYS CB 1 1
4 4025 1 1 54 LYS CD C 64.090 -6.096 5.396 1.00 . A A . 54 LYS CD 1 1
4 4026 1 1 54 LYS CE C 65.226 -6.181 4.380 1.00 . A A . 54 LYS CE 1 1
4 4027 1 1 54 LYS CG C 63.103 -7.279 5.381 1.00 . A A . 54 LYS CG 1 1
4 4028 1 1 54 LYS H H 60.391 -7.679 2.188 1.00 . A A . 54 LYS H 1 1
4 4029 1 1 54 LYS HA H 61.229 -9.289 4.496 1.00 . A A . 54 LYS HA 1 1
4 4030 1 1 54 LYS HB2 H 63.142 -8.008 3.345 1.00 . A A . 54 LYS HB2 1 1
4 4031 1 1 54 LYS HB3 H 62.218 -6.497 3.546 1.00 . A A . 54 LYS HB3 1 1
4 4032 1 1 54 LYS HD2 H 63.517 -5.158 5.215 1.00 . A A . 54 LYS HD2 1 1
4 4033 1 1 54 LYS HD3 H 64.533 -6.026 6.415 1.00 . A A . 54 LYS HD3 1 1
4 4034 1 1 54 LYS HE2 H 65.976 -6.940 4.696 1.00 . A A . 54 LYS HE2 1 1
4 4035 1 1 54 LYS HE3 H 64.835 -6.468 3.378 1.00 . A A . 54 LYS HE3 1 1
4 4036 1 1 54 LYS HG2 H 62.322 -7.094 6.154 1.00 . A A . 54 LYS HG2 1 1
4 4037 1 1 54 LYS HG3 H 63.635 -8.216 5.666 1.00 . A A . 54 LYS HG3 1 1
4 4038 1 1 54 LYS HZ1 H 66.657 -4.894 3.604 1.00 . A A . 54 LYS HZ1 1 1
4 4039 1 1 54 LYS HZ2 H 65.180 -4.150 3.988 1.00 . A A . 54 LYS HZ2 1 1
4 4040 1 1 54 LYS HZ3 H 66.250 -4.597 5.225 1.00 . A A . 54 LYS HZ3 1 1
4 4041 1 1 54 LYS N N 60.656 -8.513 2.669 1.00 . A A . 54 LYS N 1 1
4 4042 1 1 54 LYS NZ N 65.877 -4.861 4.291 1.00 . A A . 54 LYS NZ 1 1
4 4043 1 1 54 LYS O O 59.768 -6.393 4.537 1.00 . A A . 54 LYS O 1 1
4 4044 1 1 55 GLY C C 58.663 -6.696 7.708 1.00 . A A . 55 GLY C 1 1
4 4045 1 1 55 GLY CA C 58.303 -7.596 6.556 1.00 . A A . 55 GLY CA 1 1
4 4046 1 1 55 GLY H H 59.749 -9.067 6.187 1.00 . A A . 55 GLY H 1 1
4 4047 1 1 55 GLY HA2 H 57.769 -7.004 5.825 1.00 . A A . 55 GLY HA2 1 1
4 4048 1 1 55 GLY HA3 H 57.741 -8.432 6.948 1.00 . A A . 55 GLY HA3 1 1
4 4049 1 1 55 GLY N N 59.442 -8.177 5.851 1.00 . A A . 55 GLY N 1 1
4 4050 1 1 55 GLY O O 58.273 -6.951 8.844 1.00 . A A . 55 GLY O 1 1
4 4051 1 1 56 ARG C C 59.317 -3.231 7.824 1.00 . A A . 56 ARG C 1 1
4 4052 1 1 56 ARG CA C 59.751 -4.567 8.380 1.00 . A A . 56 ARG CA 1 1
4 4053 1 1 56 ARG CB C 61.276 -4.467 8.698 1.00 . A A . 56 ARG CB 1 1
4 4054 1 1 56 ARG CD C 61.893 -6.956 9.199 1.00 . A A . 56 ARG CD 1 1
4 4055 1 1 56 ARG CG C 61.865 -5.502 9.685 1.00 . A A . 56 ARG CG 1 1
4 4056 1 1 56 ARG CZ C 64.153 -7.871 9.827 1.00 . A A . 56 ARG CZ 1 1
4 4057 1 1 56 ARG H H 59.701 -5.470 6.487 1.00 . A A . 56 ARG H 1 1
4 4058 1 1 56 ARG HA H 59.199 -4.712 9.301 1.00 . A A . 56 ARG HA 1 1
4 4059 1 1 56 ARG HB2 H 61.810 -4.595 7.726 1.00 . A A . 56 ARG HB2 1 1
4 4060 1 1 56 ARG HB3 H 61.518 -3.439 9.047 1.00 . A A . 56 ARG HB3 1 1
4 4061 1 1 56 ARG HD2 H 60.862 -7.378 9.236 1.00 . A A . 56 ARG HD2 1 1
4 4062 1 1 56 ARG HD3 H 62.271 -7.030 8.152 1.00 . A A . 56 ARG HD3 1 1
4 4063 1 1 56 ARG HE H 62.335 -8.217 10.834 1.00 . A A . 56 ARG HE 1 1
4 4064 1 1 56 ARG HG2 H 62.884 -5.169 9.980 1.00 . A A . 56 ARG HG2 1 1
4 4065 1 1 56 ARG HG3 H 61.263 -5.490 10.623 1.00 . A A . 56 ARG HG3 1 1
4 4066 1 1 56 ARG HH11 H 65.892 -8.773 10.434 1.00 . A A . 56 ARG HH11 1 1
4 4067 1 1 56 ARG HH12 H 64.460 -9.135 11.367 1.00 . A A . 56 ARG HH12 1 1
4 4068 1 1 56 ARG HH21 H 65.686 -7.290 8.606 1.00 . A A . 56 ARG HH21 1 1
4 4069 1 1 56 ARG HH22 H 64.126 -6.645 8.229 1.00 . A A . 56 ARG HH22 1 1
4 4070 1 1 56 ARG N N 59.385 -5.597 7.424 1.00 . A A . 56 ARG N 1 1
4 4071 1 1 56 ARG NE N 62.810 -7.769 10.070 1.00 . A A . 56 ARG NE 1 1
4 4072 1 1 56 ARG NH1 N 64.915 -8.708 10.583 1.00 . A A . 56 ARG NH1 1 1
4 4073 1 1 56 ARG NH2 N 64.733 -7.145 8.831 1.00 . A A . 56 ARG NH2 1 1
4 4074 1 1 56 ARG O O 59.296 -3.013 6.615 1.00 . A A . 56 ARG O 1 1
4 4075 1 1 57 SER C C 60.028 -0.161 8.245 1.00 . A A . 57 SER C 1 1
4 4076 1 1 57 SER CA C 58.702 -0.900 8.357 1.00 . A A . 57 SER CA 1 1
4 4077 1 1 57 SER CB C 57.785 -0.200 9.399 1.00 . A A . 57 SER CB 1 1
4 4078 1 1 57 SER H H 58.839 -2.481 9.693 1.00 . A A . 57 SER H 1 1
4 4079 1 1 57 SER HA H 58.255 -0.909 7.372 1.00 . A A . 57 SER HA 1 1
4 4080 1 1 57 SER HB2 H 56.819 -0.754 9.438 1.00 . A A . 57 SER HB2 1 1
4 4081 1 1 57 SER HB3 H 58.237 -0.259 10.415 1.00 . A A . 57 SER HB3 1 1
4 4082 1 1 57 SER HG H 56.760 1.436 9.632 1.00 . A A . 57 SER HG 1 1
4 4083 1 1 57 SER N N 58.956 -2.285 8.720 1.00 . A A . 57 SER N 1 1
4 4084 1 1 57 SER O O 60.961 -0.420 9.002 1.00 . A A . 57 SER O 1 1
4 4085 1 1 57 SER OG O 57.495 1.159 9.071 1.00 . A A . 57 SER OG 1 1
4 4086 1 1 58 ALA C C 61.147 2.930 7.774 1.00 . A A . 58 ALA C 1 1
4 4087 1 1 58 ALA CA C 61.329 1.586 7.099 1.00 . A A . 58 ALA CA 1 1
4 4088 1 1 58 ALA CB C 61.609 1.808 5.601 1.00 . A A . 58 ALA CB 1 1
4 4089 1 1 58 ALA H H 59.382 0.992 6.669 1.00 . A A . 58 ALA H 1 1
4 4090 1 1 58 ALA HA H 62.193 1.125 7.565 1.00 . A A . 58 ALA HA 1 1
4 4091 1 1 58 ALA HB1 H 61.794 0.829 5.108 1.00 . A A . 58 ALA HB1 1 1
4 4092 1 1 58 ALA HB2 H 60.740 2.284 5.098 1.00 . A A . 58 ALA HB2 1 1
4 4093 1 1 58 ALA HB3 H 62.504 2.446 5.441 1.00 . A A . 58 ALA HB3 1 1
4 4094 1 1 58 ALA N N 60.138 0.792 7.293 1.00 . A A . 58 ALA N 1 1
4 4095 1 1 58 ALA O O 60.122 3.589 7.604 1.00 . A A . 58 ALA O 1 1
4 4096 1 1 59 ARG C C 63.312 5.408 9.124 1.00 . A A . 59 ARG C 1 1
4 4097 1 1 59 ARG CA C 62.058 4.596 9.329 1.00 . A A . 59 ARG CA 1 1
4 4098 1 1 59 ARG CB C 61.908 4.338 10.845 1.00 . A A . 59 ARG CB 1 1
4 4099 1 1 59 ARG CD C 60.567 3.217 12.692 1.00 . A A . 59 ARG CD 1 1
4 4100 1 1 59 ARG CG C 60.580 3.678 11.235 1.00 . A A . 59 ARG CG 1 1
4 4101 1 1 59 ARG CZ C 58.921 2.131 14.222 1.00 . A A . 59 ARG CZ 1 1
4 4102 1 1 59 ARG H H 62.975 2.828 8.686 1.00 . A A . 59 ARG H 1 1
4 4103 1 1 59 ARG HA H 61.238 5.188 8.939 1.00 . A A . 59 ARG HA 1 1
4 4104 1 1 59 ARG HB2 H 62.747 3.661 11.134 1.00 . A A . 59 ARG HB2 1 1
4 4105 1 1 59 ARG HB3 H 62.073 5.286 11.402 1.00 . A A . 59 ARG HB3 1 1
4 4106 1 1 59 ARG HD2 H 61.386 2.478 12.853 1.00 . A A . 59 ARG HD2 1 1
4 4107 1 1 59 ARG HD3 H 60.715 4.073 13.392 1.00 . A A . 59 ARG HD3 1 1
4 4108 1 1 59 ARG HE H 58.627 2.577 12.173 1.00 . A A . 59 ARG HE 1 1
4 4109 1 1 59 ARG HG2 H 59.753 4.384 11.001 1.00 . A A . 59 ARG HG2 1 1
4 4110 1 1 59 ARG HG3 H 60.411 2.792 10.580 1.00 . A A . 59 ARG HG3 1 1
4 4111 1 1 59 ARG HH11 H 57.462 1.210 15.335 1.00 . A A . 59 ARG HH11 1 1
4 4112 1 1 59 ARG HH12 H 57.064 1.565 13.671 1.00 . A A . 59 ARG HH12 1 1
4 4113 1 1 59 ARG HH21 H 59.638 1.854 16.117 1.00 . A A . 59 ARG HH21 1 1
4 4114 1 1 59 ARG HH22 H 60.723 2.599 14.993 1.00 . A A . 59 ARG HH22 1 1
4 4115 1 1 59 ARG N N 62.139 3.360 8.581 1.00 . A A . 59 ARG N 1 1
4 4116 1 1 59 ARG NE N 59.232 2.600 12.977 1.00 . A A . 59 ARG NE 1 1
4 4117 1 1 59 ARG NH1 N 57.714 1.532 14.433 1.00 . A A . 59 ARG NH1 1 1
4 4118 1 1 59 ARG NH2 N 59.820 2.268 15.236 1.00 . A A . 59 ARG NH2 1 1
4 4119 1 1 59 ARG O O 64.423 4.919 9.313 1.00 . A A . 59 ARG O 1 1
4 4120 1 1 60 LYS C C 64.573 8.044 10.324 1.00 . A A . 60 LYS C 1 1
4 4121 1 1 60 LYS CA C 64.181 7.721 8.888 1.00 . A A . 60 LYS CA 1 1
4 4122 1 1 60 LYS CB C 63.791 9.026 8.128 1.00 . A A . 60 LYS CB 1 1
4 4123 1 1 60 LYS CD C 61.190 9.236 8.116 1.00 . A A . 60 LYS CD 1 1
4 4124 1 1 60 LYS CE C 60.034 10.223 8.293 1.00 . A A . 60 LYS CE 1 1
4 4125 1 1 60 LYS CG C 62.540 9.808 8.591 1.00 . A A . 60 LYS CG 1 1
4 4126 1 1 60 LYS H H 62.261 7.036 8.468 1.00 . A A . 60 LYS H 1 1
4 4127 1 1 60 LYS HA H 65.055 7.307 8.399 1.00 . A A . 60 LYS HA 1 1
4 4128 1 1 60 LYS HB2 H 64.657 9.723 8.208 1.00 . A A . 60 LYS HB2 1 1
4 4129 1 1 60 LYS HB3 H 63.676 8.793 7.045 1.00 . A A . 60 LYS HB3 1 1
4 4130 1 1 60 LYS HD2 H 61.287 8.947 7.044 1.00 . A A . 60 LYS HD2 1 1
4 4131 1 1 60 LYS HD3 H 60.984 8.306 8.694 1.00 . A A . 60 LYS HD3 1 1
4 4132 1 1 60 LYS HE2 H 59.825 10.388 9.373 1.00 . A A . 60 LYS HE2 1 1
4 4133 1 1 60 LYS HE3 H 60.282 11.203 7.830 1.00 . A A . 60 LYS HE3 1 1
4 4134 1 1 60 LYS HG2 H 62.516 9.830 9.704 1.00 . A A . 60 LYS HG2 1 1
4 4135 1 1 60 LYS HG3 H 62.622 10.862 8.240 1.00 . A A . 60 LYS HG3 1 1
4 4136 1 1 60 LYS HZ1 H 58.029 10.347 7.767 1.00 . A A . 60 LYS HZ1 1 1
4 4137 1 1 60 LYS HZ2 H 59.002 9.536 6.636 1.00 . A A . 60 LYS HZ2 1 1
4 4138 1 1 60 LYS HZ3 H 58.575 8.772 8.088 1.00 . A A . 60 LYS HZ3 1 1
4 4139 1 1 60 LYS N N 63.146 6.710 8.798 1.00 . A A . 60 LYS N 1 1
4 4140 1 1 60 LYS NZ N 58.822 9.683 7.650 1.00 . A A . 60 LYS NZ 1 1
4 4141 1 1 60 LYS O O 65.705 8.423 10.607 1.00 . A A . 60 LYS O 1 1
4 4142 1 1 61 LEU C C 64.750 7.060 13.319 1.00 . A A . 61 LEU C 1 1
4 4143 1 1 61 LEU CA C 63.755 8.032 12.699 1.00 . A A . 61 LEU CA 1 1
4 4144 1 1 61 LEU CB C 62.343 7.920 13.344 1.00 . A A . 61 LEU CB 1 1
4 4145 1 1 61 LEU CD1 C 60.868 8.710 15.241 1.00 . A A . 61 LEU CD1 1 1
4 4146 1 1 61 LEU CD2 C 62.434 6.810 15.677 1.00 . A A . 61 LEU CD2 1 1
4 4147 1 1 61 LEU CG C 62.239 8.113 14.878 1.00 . A A . 61 LEU CG 1 1
4 4148 1 1 61 LEU H H 62.703 7.598 10.968 1.00 . A A . 61 LEU H 1 1
4 4149 1 1 61 LEU HA H 64.140 9.032 12.847 1.00 . A A . 61 LEU HA 1 1
4 4150 1 1 61 LEU HB2 H 61.701 8.695 12.865 1.00 . A A . 61 LEU HB2 1 1
4 4151 1 1 61 LEU HB3 H 61.896 6.939 13.070 1.00 . A A . 61 LEU HB3 1 1
4 4152 1 1 61 LEU HD11 H 60.763 8.809 16.343 1.00 . A A . 61 LEU HD11 1 1
4 4153 1 1 61 LEU HD12 H 60.747 9.718 14.789 1.00 . A A . 61 LEU HD12 1 1
4 4154 1 1 61 LEU HD13 H 60.046 8.059 14.872 1.00 . A A . 61 LEU HD13 1 1
4 4155 1 1 61 LEU HD21 H 62.367 7.013 16.768 1.00 . A A . 61 LEU HD21 1 1
4 4156 1 1 61 LEU HD22 H 61.660 6.057 15.427 1.00 . A A . 61 LEU HD22 1 1
4 4157 1 1 61 LEU HD23 H 63.431 6.369 15.466 1.00 . A A . 61 LEU HD23 1 1
4 4158 1 1 61 LEU HG H 63.061 8.816 15.159 1.00 . A A . 61 LEU HG 1 1
4 4159 1 1 61 LEU N N 63.617 7.869 11.264 1.00 . A A . 61 LEU N 1 1
4 4160 1 1 61 LEU O O 65.509 7.418 14.213 1.00 . A A . 61 LEU O 1 1
4 4161 1 1 62 GLU C C 67.027 4.906 13.599 1.00 . A A . 62 GLU C 1 1
4 4162 1 1 62 GLU CA C 65.479 4.701 13.532 1.00 . A A . 62 GLU CA 1 1
4 4163 1 1 62 GLU CB C 65.163 3.342 12.839 1.00 . A A . 62 GLU CB 1 1
4 4164 1 1 62 GLU CD C 65.287 1.699 14.846 1.00 . A A . 62 GLU CD 1 1
4 4165 1 1 62 GLU CG C 65.811 2.066 13.452 1.00 . A A . 62 GLU CG 1 1
4 4166 1 1 62 GLU H H 64.250 5.496 12.065 1.00 . A A . 62 GLU H 1 1
4 4167 1 1 62 GLU HA H 65.116 4.658 14.552 1.00 . A A . 62 GLU HA 1 1
4 4168 1 1 62 GLU HB2 H 64.059 3.192 12.855 1.00 . A A . 62 GLU HB2 1 1
4 4169 1 1 62 GLU HB3 H 65.449 3.392 11.764 1.00 . A A . 62 GLU HB3 1 1
4 4170 1 1 62 GLU HG2 H 65.573 1.191 12.819 1.00 . A A . 62 GLU HG2 1 1
4 4171 1 1 62 GLU HG3 H 66.910 2.175 13.524 1.00 . A A . 62 GLU HG3 1 1
4 4172 1 1 62 GLU N N 64.752 5.780 12.876 1.00 . A A . 62 GLU N 1 1
4 4173 1 1 62 GLU O O 67.576 4.928 14.733 1.00 . A A . 62 GLU O 1 1
4 4174 1 1 62 GLU OXT O 67.663 4.980 12.513 1.00 . A A . 62 GLU OXT 1 1
4 4175 1 1 62 GLU OE1 O 64.644 0.623 14.959 1.00 . A A . 62 GLU OE1 1 1
4 4176 1 1 62 GLU OE2 O 65.536 2.479 15.800 1.00 . A A . 62 GLU OE2 1 1
5 4177 1 1 1 ALA C C 41.353 9.466 7.480 1.00 . A A . 1 ALA C 1 1
5 4178 1 1 1 ALA CA C 40.400 10.612 7.804 1.00 . A A . 1 ALA CA 1 1
5 4179 1 1 1 ALA CB C 38.958 10.254 7.392 1.00 . A A . 1 ALA CB 1 1
5 4180 1 1 1 ALA H1 H 40.016 12.636 7.450 1.00 . A A . 1 ALA H1 1 1
5 4181 1 1 1 ALA H2 H 40.711 11.826 6.130 1.00 . A A . 1 ALA H2 1 1
5 4182 1 1 1 ALA H3 H 41.666 12.242 7.472 1.00 . A A . 1 ALA H3 1 1
5 4183 1 1 1 ALA HA H 40.428 10.737 8.881 1.00 . A A . 1 ALA HA 1 1
5 4184 1 1 1 ALA HB1 H 38.272 11.079 7.681 1.00 . A A . 1 ALA HB1 1 1
5 4185 1 1 1 ALA HB2 H 38.881 10.114 6.292 1.00 . A A . 1 ALA HB2 1 1
5 4186 1 1 1 ALA HB3 H 38.608 9.325 7.892 1.00 . A A . 1 ALA HB3 1 1
5 4187 1 1 1 ALA N N 40.723 11.930 7.165 1.00 . A A . 1 ALA N 1 1
5 4188 1 1 1 ALA O O 41.906 8.833 8.375 1.00 . A A . 1 ALA O 1 1
5 4189 1 1 2 SER C C 43.903 8.411 5.746 1.00 . A A . 2 SER C 1 1
5 4190 1 1 2 SER CA C 42.413 8.064 5.719 1.00 . A A . 2 SER CA 1 1
5 4191 1 1 2 SER CB C 42.018 7.608 4.286 1.00 . A A . 2 SER CB 1 1
5 4192 1 1 2 SER H H 41.196 9.728 5.434 1.00 . A A . 2 SER H 1 1
5 4193 1 1 2 SER HA H 42.255 7.269 6.436 1.00 . A A . 2 SER HA 1 1
5 4194 1 1 2 SER HB2 H 40.922 7.410 4.275 1.00 . A A . 2 SER HB2 1 1
5 4195 1 1 2 SER HB3 H 42.209 8.424 3.552 1.00 . A A . 2 SER HB3 1 1
5 4196 1 1 2 SER HG H 42.238 6.078 3.108 1.00 . A A . 2 SER HG 1 1
5 4197 1 1 2 SER N N 41.586 9.180 6.174 1.00 . A A . 2 SER N 1 1
5 4198 1 1 2 SER O O 44.743 7.565 5.443 1.00 . A A . 2 SER O 1 1
5 4199 1 1 2 SER OG O 42.691 6.413 3.892 1.00 . A A . 2 SER OG 1 1
5 4200 1 1 3 MET C C 46.474 10.381 5.090 1.00 . A A . 3 MET C 1 1
5 4201 1 1 3 MET CA C 45.583 10.215 6.318 1.00 . A A . 3 MET CA 1 1
5 4202 1 1 3 MET CB C 46.350 9.397 7.404 1.00 . A A . 3 MET CB 1 1
5 4203 1 1 3 MET CE C 45.284 8.617 11.309 1.00 . A A . 3 MET CE 1 1
5 4204 1 1 3 MET CG C 45.687 9.434 8.795 1.00 . A A . 3 MET CG 1 1
5 4205 1 1 3 MET H H 43.511 10.356 6.153 1.00 . A A . 3 MET H 1 1
5 4206 1 1 3 MET HA H 45.419 11.201 6.738 1.00 . A A . 3 MET HA 1 1
5 4207 1 1 3 MET HB2 H 46.390 8.342 7.046 1.00 . A A . 3 MET HB2 1 1
5 4208 1 1 3 MET HB3 H 47.404 9.749 7.455 1.00 . A A . 3 MET HB3 1 1
5 4209 1 1 3 MET HE1 H 45.577 8.094 12.245 1.00 . A A . 3 MET HE1 1 1
5 4210 1 1 3 MET HE2 H 45.100 9.684 11.558 1.00 . A A . 3 MET HE2 1 1
5 4211 1 1 3 MET HE3 H 44.326 8.177 10.958 1.00 . A A . 3 MET HE3 1 1
5 4212 1 1 3 MET HG2 H 45.631 10.478 9.168 1.00 . A A . 3 MET HG2 1 1
5 4213 1 1 3 MET HG3 H 44.648 9.045 8.724 1.00 . A A . 3 MET HG3 1 1
5 4214 1 1 3 MET N N 44.244 9.684 6.069 1.00 . A A . 3 MET N 1 1
5 4215 1 1 3 MET O O 47.592 10.873 5.203 1.00 . A A . 3 MET O 1 1
5 4216 1 1 3 MET SD S 46.578 8.456 10.045 1.00 . A A . 3 MET SD 1 1
5 4217 1 1 4 VAL C C 47.022 11.527 2.201 1.00 . A A . 4 VAL C 1 1
5 4218 1 1 4 VAL CA C 46.691 10.095 2.606 1.00 . A A . 4 VAL CA 1 1
5 4219 1 1 4 VAL CB C 45.920 9.368 1.501 1.00 . A A . 4 VAL CB 1 1
5 4220 1 1 4 VAL CG1 C 46.620 9.512 0.132 1.00 . A A . 4 VAL CG1 1 1
5 4221 1 1 4 VAL CG2 C 45.782 7.878 1.878 1.00 . A A . 4 VAL CG2 1 1
5 4222 1 1 4 VAL H H 45.044 9.695 3.813 1.00 . A A . 4 VAL H 1 1
5 4223 1 1 4 VAL HA H 47.628 9.571 2.743 1.00 . A A . 4 VAL HA 1 1
5 4224 1 1 4 VAL HB H 44.905 9.831 1.436 1.00 . A A . 4 VAL HB 1 1
5 4225 1 1 4 VAL HG11 H 46.066 8.944 -0.646 1.00 . A A . 4 VAL HG11 1 1
5 4226 1 1 4 VAL HG12 H 46.662 10.571 -0.197 1.00 . A A . 4 VAL HG12 1 1
5 4227 1 1 4 VAL HG13 H 47.656 9.113 0.177 1.00 . A A . 4 VAL HG13 1 1
5 4228 1 1 4 VAL HG21 H 45.261 7.317 1.073 1.00 . A A . 4 VAL HG21 1 1
5 4229 1 1 4 VAL HG22 H 46.783 7.420 2.031 1.00 . A A . 4 VAL HG22 1 1
5 4230 1 1 4 VAL HG23 H 45.193 7.752 2.809 1.00 . A A . 4 VAL HG23 1 1
5 4231 1 1 4 VAL N N 45.979 10.032 3.880 1.00 . A A . 4 VAL N 1 1
5 4232 1 1 4 VAL O O 48.093 11.813 1.672 1.00 . A A . 4 VAL O 1 1
5 4233 1 1 5 LEU C C 47.200 14.612 2.829 1.00 . A A . 5 LEU C 1 1
5 4234 1 1 5 LEU CA C 46.112 13.861 2.065 1.00 . A A . 5 LEU CA 1 1
5 4235 1 1 5 LEU CB C 44.734 14.533 2.322 1.00 . A A . 5 LEU CB 1 1
5 4236 1 1 5 LEU CD1 C 42.918 12.724 1.947 1.00 . A A . 5 LEU CD1 1 1
5 4237 1 1 5 LEU CD2 C 42.500 15.107 1.274 1.00 . A A . 5 LEU CD2 1 1
5 4238 1 1 5 LEU CG C 43.577 14.019 1.425 1.00 . A A . 5 LEU CG 1 1
5 4239 1 1 5 LEU H H 45.211 12.167 2.847 1.00 . A A . 5 LEU H 1 1
5 4240 1 1 5 LEU HA H 46.363 13.905 1.013 1.00 . A A . 5 LEU HA 1 1
5 4241 1 1 5 LEU HB2 H 44.471 14.346 3.388 1.00 . A A . 5 LEU HB2 1 1
5 4242 1 1 5 LEU HB3 H 44.844 15.635 2.221 1.00 . A A . 5 LEU HB3 1 1
5 4243 1 1 5 LEU HD11 H 42.068 12.428 1.294 1.00 . A A . 5 LEU HD11 1 1
5 4244 1 1 5 LEU HD12 H 43.653 11.889 1.961 1.00 . A A . 5 LEU HD12 1 1
5 4245 1 1 5 LEU HD13 H 42.530 12.867 2.976 1.00 . A A . 5 LEU HD13 1 1
5 4246 1 1 5 LEU HD21 H 41.679 14.748 0.617 1.00 . A A . 5 LEU HD21 1 1
5 4247 1 1 5 LEU HD22 H 42.054 15.380 2.252 1.00 . A A . 5 LEU HD22 1 1
5 4248 1 1 5 LEU HD23 H 42.934 16.023 0.819 1.00 . A A . 5 LEU HD23 1 1
5 4249 1 1 5 LEU HG H 44.036 13.844 0.422 1.00 . A A . 5 LEU HG 1 1
5 4250 1 1 5 LEU N N 46.062 12.452 2.409 1.00 . A A . 5 LEU N 1 1
5 4251 1 1 5 LEU O O 47.866 15.495 2.295 1.00 . A A . 5 LEU O 1 1
5 4252 1 1 6 SER C C 49.810 14.206 4.540 1.00 . A A . 6 SER C 1 1
5 4253 1 1 6 SER CA C 48.444 14.714 5.005 1.00 . A A . 6 SER CA 1 1
5 4254 1 1 6 SER CB C 48.187 14.231 6.459 1.00 . A A . 6 SER CB 1 1
5 4255 1 1 6 SER H H 46.736 13.625 4.547 1.00 . A A . 6 SER H 1 1
5 4256 1 1 6 SER HA H 48.458 15.793 4.926 1.00 . A A . 6 SER HA 1 1
5 4257 1 1 6 SER HB2 H 48.089 13.122 6.443 1.00 . A A . 6 SER HB2 1 1
5 4258 1 1 6 SER HB3 H 49.058 14.474 7.108 1.00 . A A . 6 SER HB3 1 1
5 4259 1 1 6 SER HG H 46.751 14.306 7.765 1.00 . A A . 6 SER HG 1 1
5 4260 1 1 6 SER N N 47.380 14.261 4.121 1.00 . A A . 6 SER N 1 1
5 4261 1 1 6 SER O O 49.855 13.218 3.810 1.00 . A A . 6 SER O 1 1
5 4262 1 1 6 SER OG O 46.981 14.798 6.968 1.00 . A A . 6 SER OG 1 1
5 4263 1 1 7 PRO C C 52.733 13.011 4.637 1.00 . A A . 7 PRO C 1 1
5 4264 1 1 7 PRO CA C 52.254 14.415 4.298 1.00 . A A . 7 PRO CA 1 1
5 4265 1 1 7 PRO CB C 53.220 15.502 4.809 1.00 . A A . 7 PRO CB 1 1
5 4266 1 1 7 PRO CD C 51.104 15.947 5.778 1.00 . A A . 7 PRO CD 1 1
5 4267 1 1 7 PRO CG C 52.593 15.972 6.121 1.00 . A A . 7 PRO CG 1 1
5 4268 1 1 7 PRO HA H 52.187 14.516 3.220 1.00 . A A . 7 PRO HA 1 1
5 4269 1 1 7 PRO HB2 H 54.271 15.153 4.859 1.00 . A A . 7 PRO HB2 1 1
5 4270 1 1 7 PRO HB3 H 53.163 16.385 4.134 1.00 . A A . 7 PRO HB3 1 1
5 4271 1 1 7 PRO HD2 H 50.512 15.635 6.669 1.00 . A A . 7 PRO HD2 1 1
5 4272 1 1 7 PRO HD3 H 50.777 16.951 5.426 1.00 . A A . 7 PRO HD3 1 1
5 4273 1 1 7 PRO HG2 H 52.863 15.258 6.933 1.00 . A A . 7 PRO HG2 1 1
5 4274 1 1 7 PRO HG3 H 52.910 16.993 6.410 1.00 . A A . 7 PRO HG3 1 1
5 4275 1 1 7 PRO N N 50.966 14.789 4.886 1.00 . A A . 7 PRO N 1 1
5 4276 1 1 7 PRO O O 53.672 12.542 3.997 1.00 . A A . 7 PRO O 1 1
5 4277 1 1 8 ARG C C 51.732 9.929 4.977 1.00 . A A . 8 ARG C 1 1
5 4278 1 1 8 ARG CA C 52.428 10.916 5.921 1.00 . A A . 8 ARG CA 1 1
5 4279 1 1 8 ARG CB C 52.019 10.589 7.379 1.00 . A A . 8 ARG CB 1 1
5 4280 1 1 8 ARG CD C 52.373 10.979 9.875 1.00 . A A . 8 ARG CD 1 1
5 4281 1 1 8 ARG CG C 52.790 11.378 8.451 1.00 . A A . 8 ARG CG 1 1
5 4282 1 1 8 ARG CZ C 49.943 10.857 10.601 1.00 . A A . 8 ARG CZ 1 1
5 4283 1 1 8 ARG H H 51.387 12.726 6.135 1.00 . A A . 8 ARG H 1 1
5 4284 1 1 8 ARG HA H 53.494 10.778 5.782 1.00 . A A . 8 ARG HA 1 1
5 4285 1 1 8 ARG HB2 H 50.933 10.835 7.464 1.00 . A A . 8 ARG HB2 1 1
5 4286 1 1 8 ARG HB3 H 52.098 9.492 7.550 1.00 . A A . 8 ARG HB3 1 1
5 4287 1 1 8 ARG HD2 H 52.325 9.868 9.949 1.00 . A A . 8 ARG HD2 1 1
5 4288 1 1 8 ARG HD3 H 53.097 11.357 10.634 1.00 . A A . 8 ARG HD3 1 1
5 4289 1 1 8 ARG HE H 50.999 12.577 10.048 1.00 . A A . 8 ARG HE 1 1
5 4290 1 1 8 ARG HG2 H 53.879 11.249 8.269 1.00 . A A . 8 ARG HG2 1 1
5 4291 1 1 8 ARG HG3 H 52.590 12.466 8.312 1.00 . A A . 8 ARG HG3 1 1
5 4292 1 1 8 ARG HH11 H 49.216 8.984 11.020 1.00 . A A . 8 ARG HH11 1 1
5 4293 1 1 8 ARG HH12 H 50.852 9.066 10.416 1.00 . A A . 8 ARG HH12 1 1
5 4294 1 1 8 ARG HH21 H 48.014 11.012 11.270 1.00 . A A . 8 ARG HH21 1 1
5 4295 1 1 8 ARG HH22 H 48.809 12.500 10.888 1.00 . A A . 8 ARG HH22 1 1
5 4296 1 1 8 ARG N N 52.111 12.297 5.600 1.00 . A A . 8 ARG N 1 1
5 4297 1 1 8 ARG NE N 51.026 11.580 10.182 1.00 . A A . 8 ARG NE 1 1
5 4298 1 1 8 ARG NH1 N 50.011 9.503 10.740 1.00 . A A . 8 ARG NH1 1 1
5 4299 1 1 8 ARG NH2 N 48.778 11.510 10.884 1.00 . A A . 8 ARG NH2 1 1
5 4300 1 1 8 ARG O O 51.228 8.887 5.391 1.00 . A A . 8 ARG O 1 1
5 4301 1 1 9 ASP C C 51.766 8.010 2.479 1.00 . A A . 9 ASP C 1 1
5 4302 1 1 9 ASP CA C 51.099 9.374 2.642 1.00 . A A . 9 ASP CA 1 1
5 4303 1 1 9 ASP CB C 50.962 10.140 1.280 1.00 . A A . 9 ASP CB 1 1
5 4304 1 1 9 ASP CG C 52.235 10.644 0.595 1.00 . A A . 9 ASP CG 1 1
5 4305 1 1 9 ASP H H 52.172 11.017 3.267 1.00 . A A . 9 ASP H 1 1
5 4306 1 1 9 ASP HA H 50.091 9.190 2.995 1.00 . A A . 9 ASP HA 1 1
5 4307 1 1 9 ASP HB2 H 50.494 9.471 0.530 1.00 . A A . 9 ASP HB2 1 1
5 4308 1 1 9 ASP HB3 H 50.320 11.035 1.398 1.00 . A A . 9 ASP HB3 1 1
5 4309 1 1 9 ASP N N 51.733 10.209 3.651 1.00 . A A . 9 ASP N 1 1
5 4310 1 1 9 ASP O O 51.099 6.986 2.330 1.00 . A A . 9 ASP O 1 1
5 4311 1 1 9 ASP OD1 O 52.079 11.228 -0.509 1.00 . A A . 9 ASP OD1 1 1
5 4312 1 1 9 ASP OD2 O 53.352 10.465 1.147 1.00 . A A . 9 ASP OD2 1 1
5 4313 1 1 10 GLU C C 53.629 5.845 3.687 1.00 . A A . 10 GLU C 1 1
5 4314 1 1 10 GLU CA C 53.945 6.789 2.538 1.00 . A A . 10 GLU CA 1 1
5 4315 1 1 10 GLU CB C 55.448 7.177 2.562 1.00 . A A . 10 GLU CB 1 1
5 4316 1 1 10 GLU CD C 57.889 6.419 2.457 1.00 . A A . 10 GLU CD 1 1
5 4317 1 1 10 GLU CG C 56.424 5.976 2.466 1.00 . A A . 10 GLU CG 1 1
5 4318 1 1 10 GLU H H 53.629 8.827 2.658 1.00 . A A . 10 GLU H 1 1
5 4319 1 1 10 GLU HA H 53.731 6.258 1.619 1.00 . A A . 10 GLU HA 1 1
5 4320 1 1 10 GLU HB2 H 55.644 7.863 1.705 1.00 . A A . 10 GLU HB2 1 1
5 4321 1 1 10 GLU HB3 H 55.672 7.765 3.480 1.00 . A A . 10 GLU HB3 1 1
5 4322 1 1 10 GLU HG2 H 56.307 5.333 3.357 1.00 . A A . 10 GLU HG2 1 1
5 4323 1 1 10 GLU HG3 H 56.227 5.376 1.556 1.00 . A A . 10 GLU HG3 1 1
5 4324 1 1 10 GLU N N 53.117 7.978 2.566 1.00 . A A . 10 GLU N 1 1
5 4325 1 1 10 GLU O O 53.570 4.632 3.492 1.00 . A A . 10 GLU O 1 1
5 4326 1 1 10 GLU OE1 O 58.327 7.016 3.474 1.00 . A A . 10 GLU OE1 1 1
5 4327 1 1 10 GLU OE2 O 58.577 6.152 1.439 1.00 . A A . 10 GLU OE2 1 1
5 4328 1 1 11 ARG C C 51.776 4.833 5.944 1.00 . A A . 11 ARG C 1 1
5 4329 1 1 11 ARG CA C 53.064 5.629 6.105 1.00 . A A . 11 ARG CA 1 1
5 4330 1 1 11 ARG CB C 52.889 6.579 7.318 1.00 . A A . 11 ARG CB 1 1
5 4331 1 1 11 ARG CD C 52.009 6.875 9.690 1.00 . A A . 11 ARG CD 1 1
5 4332 1 1 11 ARG CG C 52.582 5.890 8.659 1.00 . A A . 11 ARG CG 1 1
5 4333 1 1 11 ARG CZ C 50.174 5.502 10.746 1.00 . A A . 11 ARG CZ 1 1
5 4334 1 1 11 ARG H H 53.437 7.381 5.007 1.00 . A A . 11 ARG H 1 1
5 4335 1 1 11 ARG HA H 53.856 4.908 6.269 1.00 . A A . 11 ARG HA 1 1
5 4336 1 1 11 ARG HB2 H 53.852 7.135 7.424 1.00 . A A . 11 ARG HB2 1 1
5 4337 1 1 11 ARG HB3 H 52.118 7.345 7.082 1.00 . A A . 11 ARG HB3 1 1
5 4338 1 1 11 ARG HD2 H 52.826 7.534 10.064 1.00 . A A . 11 ARG HD2 1 1
5 4339 1 1 11 ARG HD3 H 51.210 7.512 9.246 1.00 . A A . 11 ARG HD3 1 1
5 4340 1 1 11 ARG HE H 51.990 6.075 11.645 1.00 . A A . 11 ARG HE 1 1
5 4341 1 1 11 ARG HG2 H 51.908 5.026 8.467 1.00 . A A . 11 ARG HG2 1 1
5 4342 1 1 11 ARG HG3 H 53.522 5.452 9.066 1.00 . A A . 11 ARG HG3 1 1
5 4343 1 1 11 ARG HH11 H 48.867 4.263 11.732 1.00 . A A . 11 ARG HH11 1 1
5 4344 1 1 11 ARG HH12 H 50.404 4.547 12.510 1.00 . A A . 11 ARG HH12 1 1
5 4345 1 1 11 ARG HH21 H 48.473 5.289 9.629 1.00 . A A . 11 ARG HH21 1 1
5 4346 1 1 11 ARG HH22 H 49.699 6.311 8.961 1.00 . A A . 11 ARG HH22 1 1
5 4347 1 1 11 ARG N N 53.390 6.390 4.908 1.00 . A A . 11 ARG N 1 1
5 4348 1 1 11 ARG NE N 51.402 6.102 10.828 1.00 . A A . 11 ARG NE 1 1
5 4349 1 1 11 ARG NH1 N 49.741 4.725 11.780 1.00 . A A . 11 ARG NH1 1 1
5 4350 1 1 11 ARG NH2 N 49.392 5.655 9.639 1.00 . A A . 11 ARG NH2 1 1
5 4351 1 1 11 ARG O O 51.744 3.635 6.215 1.00 . A A . 11 ARG O 1 1
5 4352 1 1 12 THR C C 49.585 3.746 4.066 1.00 . A A . 12 THR C 1 1
5 4353 1 1 12 THR CA C 49.427 4.797 5.141 1.00 . A A . 12 THR CA 1 1
5 4354 1 1 12 THR CB C 48.305 5.750 4.744 1.00 . A A . 12 THR CB 1 1
5 4355 1 1 12 THR CG2 C 46.975 5.019 4.471 1.00 . A A . 12 THR CG2 1 1
5 4356 1 1 12 THR H H 50.700 6.444 5.212 1.00 . A A . 12 THR H 1 1
5 4357 1 1 12 THR HA H 49.161 4.271 6.049 1.00 . A A . 12 THR HA 1 1
5 4358 1 1 12 THR HB H 48.686 6.327 3.865 1.00 . A A . 12 THR HB 1 1
5 4359 1 1 12 THR HG1 H 47.333 7.228 5.480 1.00 . A A . 12 THR HG1 1 1
5 4360 1 1 12 THR HG21 H 46.211 5.721 4.075 1.00 . A A . 12 THR HG21 1 1
5 4361 1 1 12 THR HG22 H 47.122 4.214 3.718 1.00 . A A . 12 THR HG22 1 1
5 4362 1 1 12 THR HG23 H 46.574 4.556 5.398 1.00 . A A . 12 THR HG23 1 1
5 4363 1 1 12 THR N N 50.694 5.468 5.428 1.00 . A A . 12 THR N 1 1
5 4364 1 1 12 THR O O 49.093 2.627 4.199 1.00 . A A . 12 THR O 1 1
5 4365 1 1 12 THR OG1 O 48.054 6.671 5.793 1.00 . A A . 12 THR OG1 1 1
5 4366 1 1 13 LEU C C 51.294 1.913 2.235 1.00 . A A . 13 LEU C 1 1
5 4367 1 1 13 LEU CA C 50.524 3.172 1.856 1.00 . A A . 13 LEU CA 1 1
5 4368 1 1 13 LEU CB C 51.221 3.971 0.722 1.00 . A A . 13 LEU CB 1 1
5 4369 1 1 13 LEU CD1 C 51.410 4.191 -1.776 1.00 . A A . 13 LEU CD1 1 1
5 4370 1 1 13 LEU CD2 C 52.908 2.547 -0.605 1.00 . A A . 13 LEU CD2 1 1
5 4371 1 1 13 LEU CG C 51.519 3.215 -0.592 1.00 . A A . 13 LEU CG 1 1
5 4372 1 1 13 LEU H H 50.738 4.968 2.865 1.00 . A A . 13 LEU H 1 1
5 4373 1 1 13 LEU HA H 49.537 2.867 1.531 1.00 . A A . 13 LEU HA 1 1
5 4374 1 1 13 LEU HB2 H 50.560 4.833 0.474 1.00 . A A . 13 LEU HB2 1 1
5 4375 1 1 13 LEU HB3 H 52.165 4.410 1.117 1.00 . A A . 13 LEU HB3 1 1
5 4376 1 1 13 LEU HD11 H 51.667 3.679 -2.727 1.00 . A A . 13 LEU HD11 1 1
5 4377 1 1 13 LEU HD12 H 50.375 4.588 -1.862 1.00 . A A . 13 LEU HD12 1 1
5 4378 1 1 13 LEU HD13 H 52.104 5.048 -1.644 1.00 . A A . 13 LEU HD13 1 1
5 4379 1 1 13 LEU HD21 H 53.065 2.003 -1.562 1.00 . A A . 13 LEU HD21 1 1
5 4380 1 1 13 LEU HD22 H 53.722 3.292 -0.504 1.00 . A A . 13 LEU HD22 1 1
5 4381 1 1 13 LEU HD23 H 52.995 1.817 0.228 1.00 . A A . 13 LEU HD23 1 1
5 4382 1 1 13 LEU HG H 50.748 2.413 -0.681 1.00 . A A . 13 LEU HG 1 1
5 4383 1 1 13 LEU N N 50.307 4.074 2.971 1.00 . A A . 13 LEU N 1 1
5 4384 1 1 13 LEU O O 50.872 0.809 1.891 1.00 . A A . 13 LEU O 1 1
5 4385 1 1 14 VAL C C 52.382 0.082 4.549 1.00 . A A . 14 VAL C 1 1
5 4386 1 1 14 VAL CA C 53.149 0.870 3.488 1.00 . A A . 14 VAL CA 1 1
5 4387 1 1 14 VAL CB C 54.573 1.224 3.937 1.00 . A A . 14 VAL CB 1 1
5 4388 1 1 14 VAL CG1 C 54.617 2.007 5.263 1.00 . A A . 14 VAL CG1 1 1
5 4389 1 1 14 VAL CG2 C 55.440 -0.050 3.991 1.00 . A A . 14 VAL CG2 1 1
5 4390 1 1 14 VAL H H 52.798 2.908 3.270 1.00 . A A . 14 VAL H 1 1
5 4391 1 1 14 VAL HA H 53.294 0.214 2.639 1.00 . A A . 14 VAL HA 1 1
5 4392 1 1 14 VAL HB H 55.026 1.867 3.143 1.00 . A A . 14 VAL HB 1 1
5 4393 1 1 14 VAL HG11 H 55.670 2.202 5.560 1.00 . A A . 14 VAL HG11 1 1
5 4394 1 1 14 VAL HG12 H 54.110 2.990 5.175 1.00 . A A . 14 VAL HG12 1 1
5 4395 1 1 14 VAL HG13 H 54.133 1.428 6.077 1.00 . A A . 14 VAL HG13 1 1
5 4396 1 1 14 VAL HG21 H 56.463 0.186 4.353 1.00 . A A . 14 VAL HG21 1 1
5 4397 1 1 14 VAL HG22 H 54.990 -0.800 4.678 1.00 . A A . 14 VAL HG22 1 1
5 4398 1 1 14 VAL HG23 H 55.538 -0.513 2.987 1.00 . A A . 14 VAL HG23 1 1
5 4399 1 1 14 VAL N N 52.412 2.030 2.998 1.00 . A A . 14 VAL N 1 1
5 4400 1 1 14 VAL O O 52.432 -1.147 4.583 1.00 . A A . 14 VAL O 1 1
5 4401 1 1 15 ARG C C 49.664 -0.733 5.775 1.00 . A A . 15 ARG C 1 1
5 4402 1 1 15 ARG CA C 50.758 0.103 6.420 1.00 . A A . 15 ARG CA 1 1
5 4403 1 1 15 ARG CB C 50.096 1.155 7.343 1.00 . A A . 15 ARG CB 1 1
5 4404 1 1 15 ARG CD C 48.586 1.713 9.305 1.00 . A A . 15 ARG CD 1 1
5 4405 1 1 15 ARG CG C 49.217 0.589 8.470 1.00 . A A . 15 ARG CG 1 1
5 4406 1 1 15 ARG CZ C 48.841 0.873 11.669 1.00 . A A . 15 ARG CZ 1 1
5 4407 1 1 15 ARG H H 51.620 1.756 5.448 1.00 . A A . 15 ARG H 1 1
5 4408 1 1 15 ARG HA H 51.374 -0.581 6.990 1.00 . A A . 15 ARG HA 1 1
5 4409 1 1 15 ARG HB2 H 50.930 1.732 7.810 1.00 . A A . 15 ARG HB2 1 1
5 4410 1 1 15 ARG HB3 H 49.525 1.884 6.728 1.00 . A A . 15 ARG HB3 1 1
5 4411 1 1 15 ARG HD2 H 49.356 2.488 9.523 1.00 . A A . 15 ARG HD2 1 1
5 4412 1 1 15 ARG HD3 H 47.737 2.195 8.766 1.00 . A A . 15 ARG HD3 1 1
5 4413 1 1 15 ARG HE H 47.053 0.996 10.567 1.00 . A A . 15 ARG HE 1 1
5 4414 1 1 15 ARG HG2 H 48.465 -0.098 8.022 1.00 . A A . 15 ARG HG2 1 1
5 4415 1 1 15 ARG HG3 H 49.844 -0.049 9.134 1.00 . A A . 15 ARG HG3 1 1
5 4416 1 1 15 ARG HH11 H 50.760 0.889 12.397 1.00 . A A . 15 ARG HH11 1 1
5 4417 1 1 15 ARG HH12 H 50.556 1.386 10.736 1.00 . A A . 15 ARG HH12 1 1
5 4418 1 1 15 ARG HH21 H 48.817 0.222 13.608 1.00 . A A . 15 ARG HH21 1 1
5 4419 1 1 15 ARG HH22 H 47.283 0.295 12.811 1.00 . A A . 15 ARG HH22 1 1
5 4420 1 1 15 ARG N N 51.614 0.758 5.441 1.00 . A A . 15 ARG N 1 1
5 4421 1 1 15 ARG NE N 48.048 1.148 10.587 1.00 . A A . 15 ARG NE 1 1
5 4422 1 1 15 ARG NH1 N 50.183 1.111 11.624 1.00 . A A . 15 ARG NH1 1 1
5 4423 1 1 15 ARG NH2 N 48.274 0.344 12.790 1.00 . A A . 15 ARG NH2 1 1
5 4424 1 1 15 ARG O O 49.446 -1.885 6.149 1.00 . A A . 15 ARG O 1 1
5 4425 1 1 16 LYS C C 48.098 -2.103 3.479 1.00 . A A . 16 LYS C 1 1
5 4426 1 1 16 LYS CA C 47.796 -0.769 4.145 1.00 . A A . 16 LYS CA 1 1
5 4427 1 1 16 LYS CB C 47.182 0.211 3.111 1.00 . A A . 16 LYS CB 1 1
5 4428 1 1 16 LYS CD C 44.726 -0.262 3.546 1.00 . A A . 16 LYS CD 1 1
5 4429 1 1 16 LYS CE C 43.322 -0.575 3.028 1.00 . A A . 16 LYS CE 1 1
5 4430 1 1 16 LYS CG C 45.846 -0.236 2.489 1.00 . A A . 16 LYS CG 1 1
5 4431 1 1 16 LYS H H 49.248 0.706 4.368 1.00 . A A . 16 LYS H 1 1
5 4432 1 1 16 LYS HA H 47.097 -0.960 4.949 1.00 . A A . 16 LYS HA 1 1
5 4433 1 1 16 LYS HB2 H 47.022 1.181 3.634 1.00 . A A . 16 LYS HB2 1 1
5 4434 1 1 16 LYS HB3 H 47.929 0.408 2.309 1.00 . A A . 16 LYS HB3 1 1
5 4435 1 1 16 LYS HD2 H 44.991 -1.016 4.323 1.00 . A A . 16 LYS HD2 1 1
5 4436 1 1 16 LYS HD3 H 44.696 0.735 4.044 1.00 . A A . 16 LYS HD3 1 1
5 4437 1 1 16 LYS HE2 H 43.320 -1.535 2.465 1.00 . A A . 16 LYS HE2 1 1
5 4438 1 1 16 LYS HE3 H 42.604 -0.661 3.873 1.00 . A A . 16 LYS HE3 1 1
5 4439 1 1 16 LYS HG2 H 45.570 0.468 1.673 1.00 . A A . 16 LYS HG2 1 1
5 4440 1 1 16 LYS HG3 H 45.979 -1.243 2.030 1.00 . A A . 16 LYS HG3 1 1
5 4441 1 1 16 LYS HZ1 H 41.892 0.261 1.778 1.00 . A A . 16 LYS HZ1 1 1
5 4442 1 1 16 LYS HZ2 H 42.822 1.394 2.635 1.00 . A A . 16 LYS HZ2 1 1
5 4443 1 1 16 LYS HZ3 H 43.495 0.571 1.315 1.00 . A A . 16 LYS HZ3 1 1
5 4444 1 1 16 LYS N N 48.970 -0.171 4.755 1.00 . A A . 16 LYS N 1 1
5 4445 1 1 16 LYS NZ N 42.846 0.488 2.124 1.00 . A A . 16 LYS NZ 1 1
5 4446 1 1 16 LYS O O 47.374 -3.080 3.663 1.00 . A A . 16 LYS O 1 1
5 4447 1 1 17 VAL C C 50.131 -4.473 2.993 1.00 . A A . 17 VAL C 1 1
5 4448 1 1 17 VAL CA C 49.666 -3.382 2.038 1.00 . A A . 17 VAL CA 1 1
5 4449 1 1 17 VAL CB C 50.735 -3.100 0.976 1.00 . A A . 17 VAL CB 1 1
5 4450 1 1 17 VAL CG1 C 50.127 -2.158 -0.084 1.00 . A A . 17 VAL CG1 1 1
5 4451 1 1 17 VAL CG2 C 52.024 -2.498 1.569 1.00 . A A . 17 VAL CG2 1 1
5 4452 1 1 17 VAL H H 49.803 -1.383 2.582 1.00 . A A . 17 VAL H 1 1
5 4453 1 1 17 VAL HA H 48.811 -3.767 1.498 1.00 . A A . 17 VAL HA 1 1
5 4454 1 1 17 VAL HB H 51.014 -4.078 0.510 1.00 . A A . 17 VAL HB 1 1
5 4455 1 1 17 VAL HG11 H 50.889 -1.900 -0.852 1.00 . A A . 17 VAL HG11 1 1
5 4456 1 1 17 VAL HG12 H 49.273 -2.631 -0.612 1.00 . A A . 17 VAL HG12 1 1
5 4457 1 1 17 VAL HG13 H 49.779 -1.213 0.384 1.00 . A A . 17 VAL HG13 1 1
5 4458 1 1 17 VAL HG21 H 52.756 -2.271 0.766 1.00 . A A . 17 VAL HG21 1 1
5 4459 1 1 17 VAL HG22 H 51.798 -1.555 2.113 1.00 . A A . 17 VAL HG22 1 1
5 4460 1 1 17 VAL HG23 H 52.508 -3.202 2.277 1.00 . A A . 17 VAL HG23 1 1
5 4461 1 1 17 VAL N N 49.216 -2.176 2.718 1.00 . A A . 17 VAL N 1 1
5 4462 1 1 17 VAL O O 49.928 -5.654 2.734 1.00 . A A . 17 VAL O 1 1
5 4463 1 1 18 GLN C C 49.877 -5.624 5.906 1.00 . A A . 18 GLN C 1 1
5 4464 1 1 18 GLN CA C 51.097 -5.056 5.190 1.00 . A A . 18 GLN CA 1 1
5 4465 1 1 18 GLN CB C 52.060 -4.410 6.217 1.00 . A A . 18 GLN CB 1 1
5 4466 1 1 18 GLN CD C 54.400 -3.452 6.602 1.00 . A A . 18 GLN CD 1 1
5 4467 1 1 18 GLN CG C 53.457 -4.134 5.608 1.00 . A A . 18 GLN CG 1 1
5 4468 1 1 18 GLN H H 51.037 -3.172 4.324 1.00 . A A . 18 GLN H 1 1
5 4469 1 1 18 GLN HA H 51.602 -5.881 4.701 1.00 . A A . 18 GLN HA 1 1
5 4470 1 1 18 GLN HB2 H 51.586 -3.458 6.548 1.00 . A A . 18 GLN HB2 1 1
5 4471 1 1 18 GLN HB3 H 52.123 -5.057 7.121 1.00 . A A . 18 GLN HB3 1 1
5 4472 1 1 18 GLN HE21 H 54.616 -1.784 7.710 1.00 . A A . 18 GLN HE21 1 1
5 4473 1 1 18 GLN HE22 H 53.139 -1.853 6.772 1.00 . A A . 18 GLN HE22 1 1
5 4474 1 1 18 GLN HG2 H 53.946 -5.087 5.313 1.00 . A A . 18 GLN HG2 1 1
5 4475 1 1 18 GLN HG3 H 53.371 -3.500 4.703 1.00 . A A . 18 GLN HG3 1 1
5 4476 1 1 18 GLN N N 50.762 -4.113 4.137 1.00 . A A . 18 GLN N 1 1
5 4477 1 1 18 GLN NE2 N 54.007 -2.238 7.066 1.00 . A A . 18 GLN NE2 1 1
5 4478 1 1 18 GLN O O 49.813 -6.825 6.159 1.00 . A A . 18 GLN O 1 1
5 4479 1 1 18 GLN OE1 O 55.469 -3.980 6.926 1.00 . A A . 18 GLN OE1 1 1
5 4480 1 1 19 ILE C C 46.788 -6.068 5.851 1.00 . A A . 19 ILE C 1 1
5 4481 1 1 19 ILE CA C 47.608 -5.226 6.826 1.00 . A A . 19 ILE CA 1 1
5 4482 1 1 19 ILE CB C 46.778 -4.055 7.368 1.00 . A A . 19 ILE CB 1 1
5 4483 1 1 19 ILE CD1 C 47.804 -4.158 9.772 1.00 . A A . 19 ILE CD1 1 1
5 4484 1 1 19 ILE CG1 C 47.503 -3.310 8.527 1.00 . A A . 19 ILE CG1 1 1
5 4485 1 1 19 ILE CG2 C 45.371 -4.513 7.833 1.00 . A A . 19 ILE CG2 1 1
5 4486 1 1 19 ILE H H 48.933 -3.789 6.116 1.00 . A A . 19 ILE H 1 1
5 4487 1 1 19 ILE HA H 47.875 -5.876 7.650 1.00 . A A . 19 ILE HA 1 1
5 4488 1 1 19 ILE HB H 46.726 -3.330 6.517 1.00 . A A . 19 ILE HB 1 1
5 4489 1 1 19 ILE HD11 H 48.268 -3.529 10.563 1.00 . A A . 19 ILE HD11 1 1
5 4490 1 1 19 ILE HD12 H 46.870 -4.599 10.182 1.00 . A A . 19 ILE HD12 1 1
5 4491 1 1 19 ILE HD13 H 48.508 -4.982 9.532 1.00 . A A . 19 ILE HD13 1 1
5 4492 1 1 19 ILE HG12 H 48.464 -2.887 8.160 1.00 . A A . 19 ILE HG12 1 1
5 4493 1 1 19 ILE HG13 H 46.870 -2.455 8.857 1.00 . A A . 19 ILE HG13 1 1
5 4494 1 1 19 ILE HG21 H 44.735 -3.636 8.074 1.00 . A A . 19 ILE HG21 1 1
5 4495 1 1 19 ILE HG22 H 44.860 -5.091 7.036 1.00 . A A . 19 ILE HG22 1 1
5 4496 1 1 19 ILE HG23 H 45.441 -5.151 8.740 1.00 . A A . 19 ILE HG23 1 1
5 4497 1 1 19 ILE N N 48.870 -4.777 6.245 1.00 . A A . 19 ILE N 1 1
5 4498 1 1 19 ILE O O 46.308 -7.141 6.211 1.00 . A A . 19 ILE O 1 1
5 4499 1 1 20 ASN C C 46.823 -6.788 2.413 1.00 . A A . 20 ASN C 1 1
5 4500 1 1 20 ASN CA C 45.907 -6.364 3.561 1.00 . A A . 20 ASN CA 1 1
5 4501 1 1 20 ASN CB C 44.738 -5.525 2.965 1.00 . A A . 20 ASN CB 1 1
5 4502 1 1 20 ASN CG C 43.647 -5.280 4.007 1.00 . A A . 20 ASN CG 1 1
5 4503 1 1 20 ASN H H 47.041 -4.766 4.258 1.00 . A A . 20 ASN H 1 1
5 4504 1 1 20 ASN HA H 45.549 -7.264 4.047 1.00 . A A . 20 ASN HA 1 1
5 4505 1 1 20 ASN HB2 H 45.154 -4.544 2.645 1.00 . A A . 20 ASN HB2 1 1
5 4506 1 1 20 ASN HB3 H 44.327 -6.023 2.064 1.00 . A A . 20 ASN HB3 1 1
5 4507 1 1 20 ASN HD21 H 42.336 -3.894 4.671 1.00 . A A . 20 ASN HD21 1 1
5 4508 1 1 20 ASN HD22 H 43.326 -3.376 3.328 1.00 . A A . 20 ASN HD22 1 1
5 4509 1 1 20 ASN N N 46.645 -5.627 4.576 1.00 . A A . 20 ASN N 1 1
5 4510 1 1 20 ASN ND2 N 43.041 -4.065 3.988 1.00 . A A . 20 ASN ND2 1 1
5 4511 1 1 20 ASN O O 46.834 -6.121 1.372 1.00 . A A . 20 ASN O 1 1
5 4512 1 1 20 ASN OD1 O 43.298 -6.164 4.791 1.00 . A A . 20 ASN OD1 1 1
5 4513 1 1 21 PRO C C 47.734 -8.886 0.229 1.00 . A A . 21 PRO C 1 1
5 4514 1 1 21 PRO CA C 48.464 -8.403 1.459 1.00 . A A . 21 PRO CA 1 1
5 4515 1 1 21 PRO CB C 49.224 -9.560 2.134 1.00 . A A . 21 PRO CB 1 1
5 4516 1 1 21 PRO CD C 47.579 -8.801 3.679 1.00 . A A . 21 PRO CD 1 1
5 4517 1 1 21 PRO CG C 48.249 -10.085 3.189 1.00 . A A . 21 PRO CG 1 1
5 4518 1 1 21 PRO HA H 49.154 -7.616 1.177 1.00 . A A . 21 PRO HA 1 1
5 4519 1 1 21 PRO HB2 H 49.596 -10.310 1.406 1.00 . A A . 21 PRO HB2 1 1
5 4520 1 1 21 PRO HB3 H 50.087 -9.146 2.701 1.00 . A A . 21 PRO HB3 1 1
5 4521 1 1 21 PRO HD2 H 46.509 -8.997 3.917 1.00 . A A . 21 PRO HD2 1 1
5 4522 1 1 21 PRO HD3 H 48.113 -8.411 4.575 1.00 . A A . 21 PRO HD3 1 1
5 4523 1 1 21 PRO HG2 H 47.512 -10.765 2.702 1.00 . A A . 21 PRO HG2 1 1
5 4524 1 1 21 PRO HG3 H 48.755 -10.621 4.016 1.00 . A A . 21 PRO HG3 1 1
5 4525 1 1 21 PRO N N 47.551 -7.920 2.502 1.00 . A A . 21 PRO N 1 1
5 4526 1 1 21 PRO O O 48.365 -9.155 -0.787 1.00 . A A . 21 PRO O 1 1
5 4527 1 1 22 ARG C C 45.377 -8.449 -1.808 1.00 . A A . 22 ARG C 1 1
5 4528 1 1 22 ARG CA C 45.480 -9.474 -0.704 1.00 . A A . 22 ARG CA 1 1
5 4529 1 1 22 ARG CB C 44.095 -9.745 -0.051 1.00 . A A . 22 ARG CB 1 1
5 4530 1 1 22 ARG CD C 42.643 -11.140 1.537 1.00 . A A . 22 ARG CD 1 1
5 4531 1 1 22 ARG CG C 44.039 -10.957 0.921 1.00 . A A . 22 ARG CG 1 1
5 4532 1 1 22 ARG CZ C 41.633 -12.690 3.231 1.00 . A A . 22 ARG CZ 1 1
5 4533 1 1 22 ARG H H 46.009 -8.817 1.224 1.00 . A A . 22 ARG H 1 1
5 4534 1 1 22 ARG HA H 45.879 -10.406 -1.148 1.00 . A A . 22 ARG HA 1 1
5 4535 1 1 22 ARG HB2 H 43.767 -8.838 0.496 1.00 . A A . 22 ARG HB2 1 1
5 4536 1 1 22 ARG HB3 H 43.340 -9.868 -0.855 1.00 . A A . 22 ARG HB3 1 1
5 4537 1 1 22 ARG HD2 H 42.343 -10.207 2.061 1.00 . A A . 22 ARG HD2 1 1
5 4538 1 1 22 ARG HD3 H 41.900 -11.297 0.725 1.00 . A A . 22 ARG HD3 1 1
5 4539 1 1 22 ARG HE H 43.497 -12.875 2.593 1.00 . A A . 22 ARG HE 1 1
5 4540 1 1 22 ARG HG2 H 44.328 -11.886 0.388 1.00 . A A . 22 ARG HG2 1 1
5 4541 1 1 22 ARG HG3 H 44.800 -10.821 1.717 1.00 . A A . 22 ARG HG3 1 1
5 4542 1 1 22 ARG HH11 H 40.409 -11.299 2.600 1.00 . A A . 22 ARG HH11 1 1
5 4543 1 1 22 ARG HH12 H 39.736 -12.460 3.843 1.00 . A A . 22 ARG HH12 1 1
5 4544 1 1 22 ARG HH21 H 42.713 -14.167 3.990 1.00 . A A . 22 ARG HH21 1 1
5 4545 1 1 22 ARG HH22 H 41.000 -13.999 4.579 1.00 . A A . 22 ARG HH22 1 1
5 4546 1 1 22 ARG N N 46.410 -9.034 0.332 1.00 . A A . 22 ARG N 1 1
5 4547 1 1 22 ARG NE N 42.656 -12.300 2.477 1.00 . A A . 22 ARG NE 1 1
5 4548 1 1 22 ARG NH1 N 40.472 -12.099 3.234 1.00 . A A . 22 ARG NH1 1 1
5 4549 1 1 22 ARG NH2 N 41.796 -13.715 4.007 1.00 . A A . 22 ARG NH2 1 1
5 4550 1 1 22 ARG O O 44.980 -8.782 -2.936 1.00 . A A . 22 ARG O 1 1
5 4551 1 1 23 THR C C 46.645 -5.977 -3.462 1.00 . A A . 23 THR C 1 1
5 4552 1 1 23 THR CA C 45.513 -6.049 -2.445 1.00 . A A . 23 THR CA 1 1
5 4553 1 1 23 THR CB C 45.371 -4.689 -1.746 1.00 . A A . 23 THR CB 1 1
5 4554 1 1 23 THR CG2 C 44.099 -4.670 -0.877 1.00 . A A . 23 THR CG2 1 1
5 4555 1 1 23 THR H H 45.987 -6.900 -0.607 1.00 . A A . 23 THR H 1 1
5 4556 1 1 23 THR HA H 44.611 -6.259 -3.002 1.00 . A A . 23 THR HA 1 1
5 4557 1 1 23 THR HB H 45.335 -3.925 -2.560 1.00 . A A . 23 THR HB 1 1
5 4558 1 1 23 THR HG1 H 46.269 -3.491 -0.542 1.00 . A A . 23 THR HG1 1 1
5 4559 1 1 23 THR HG21 H 43.923 -3.656 -0.457 1.00 . A A . 23 THR HG21 1 1
5 4560 1 1 23 THR HG22 H 43.211 -4.946 -1.483 1.00 . A A . 23 THR HG22 1 1
5 4561 1 1 23 THR HG23 H 44.180 -5.387 -0.032 1.00 . A A . 23 THR HG23 1 1
5 4562 1 1 23 THR N N 45.652 -7.161 -1.512 1.00 . A A . 23 THR N 1 1
5 4563 1 1 23 THR O O 47.721 -6.545 -3.285 1.00 . A A . 23 THR O 1 1
5 4564 1 1 23 THR OG1 O 46.486 -4.348 -0.927 1.00 . A A . 23 THR OG1 1 1
5 4565 1 1 24 THR C C 47.660 -3.676 -5.929 1.00 . A A . 24 THR C 1 1
5 4566 1 1 24 THR CA C 47.375 -5.143 -5.677 1.00 . A A . 24 THR CA 1 1
5 4567 1 1 24 THR CB C 46.945 -5.795 -6.999 1.00 . A A . 24 THR CB 1 1
5 4568 1 1 24 THR CG2 C 46.636 -7.287 -6.778 1.00 . A A . 24 THR CG2 1 1
5 4569 1 1 24 THR H H 45.558 -4.764 -4.740 1.00 . A A . 24 THR H 1 1
5 4570 1 1 24 THR HA H 48.301 -5.579 -5.325 1.00 . A A . 24 THR HA 1 1
5 4571 1 1 24 THR HB H 47.783 -5.624 -7.717 1.00 . A A . 24 THR HB 1 1
5 4572 1 1 24 THR HG1 H 45.612 -5.682 -8.378 1.00 . A A . 24 THR HG1 1 1
5 4573 1 1 24 THR HG21 H 46.434 -7.797 -7.743 1.00 . A A . 24 THR HG21 1 1
5 4574 1 1 24 THR HG22 H 47.501 -7.794 -6.298 1.00 . A A . 24 THR HG22 1 1
5 4575 1 1 24 THR HG23 H 45.748 -7.419 -6.122 1.00 . A A . 24 THR HG23 1 1
5 4576 1 1 24 THR N N 46.412 -5.261 -4.587 1.00 . A A . 24 THR N 1 1
5 4577 1 1 24 THR O O 46.972 -2.793 -5.417 1.00 . A A . 24 THR O 1 1
5 4578 1 1 24 THR OG1 O 45.790 -5.186 -7.571 1.00 . A A . 24 THR OG1 1 1
5 4579 1 1 25 ALA C C 47.994 -1.190 -7.758 1.00 . A A . 25 ALA C 1 1
5 4580 1 1 25 ALA CA C 49.098 -2.024 -7.115 1.00 . A A . 25 ALA CA 1 1
5 4581 1 1 25 ALA CB C 50.313 -2.076 -8.063 1.00 . A A . 25 ALA CB 1 1
5 4582 1 1 25 ALA H H 49.210 -4.106 -7.192 1.00 . A A . 25 ALA H 1 1
5 4583 1 1 25 ALA HA H 49.395 -1.497 -6.215 1.00 . A A . 25 ALA HA 1 1
5 4584 1 1 25 ALA HB1 H 51.139 -2.641 -7.579 1.00 . A A . 25 ALA HB1 1 1
5 4585 1 1 25 ALA HB2 H 50.057 -2.592 -9.013 1.00 . A A . 25 ALA HB2 1 1
5 4586 1 1 25 ALA HB3 H 50.688 -1.058 -8.303 1.00 . A A . 25 ALA HB3 1 1
5 4587 1 1 25 ALA N N 48.682 -3.372 -6.766 1.00 . A A . 25 ALA N 1 1
5 4588 1 1 25 ALA O O 47.924 0.021 -7.563 1.00 . A A . 25 ALA O 1 1
5 4589 1 1 26 LYS C C 44.933 -0.590 -8.099 1.00 . A A . 26 LYS C 1 1
5 4590 1 1 26 LYS CA C 45.914 -1.180 -9.106 1.00 . A A . 26 LYS CA 1 1
5 4591 1 1 26 LYS CB C 45.158 -2.131 -10.059 1.00 . A A . 26 LYS CB 1 1
5 4592 1 1 26 LYS CD C 45.199 -3.311 -12.326 1.00 . A A . 26 LYS CD 1 1
5 4593 1 1 26 LYS CE C 45.964 -3.606 -13.619 1.00 . A A . 26 LYS CE 1 1
5 4594 1 1 26 LYS CG C 45.976 -2.451 -11.319 1.00 . A A . 26 LYS CG 1 1
5 4595 1 1 26 LYS H H 47.144 -2.807 -8.690 1.00 . A A . 26 LYS H 1 1
5 4596 1 1 26 LYS HA H 46.311 -0.358 -9.691 1.00 . A A . 26 LYS HA 1 1
5 4597 1 1 26 LYS HB2 H 44.947 -3.066 -9.489 1.00 . A A . 26 LYS HB2 1 1
5 4598 1 1 26 LYS HB3 H 44.168 -1.686 -10.306 1.00 . A A . 26 LYS HB3 1 1
5 4599 1 1 26 LYS HD2 H 44.925 -4.271 -11.830 1.00 . A A . 26 LYS HD2 1 1
5 4600 1 1 26 LYS HD3 H 44.251 -2.782 -12.576 1.00 . A A . 26 LYS HD3 1 1
5 4601 1 1 26 LYS HE2 H 46.942 -4.086 -13.392 1.00 . A A . 26 LYS HE2 1 1
5 4602 1 1 26 LYS HE3 H 45.379 -4.290 -14.272 1.00 . A A . 26 LYS HE3 1 1
5 4603 1 1 26 LYS HG2 H 46.269 -1.498 -11.815 1.00 . A A . 26 LYS HG2 1 1
5 4604 1 1 26 LYS HG3 H 46.916 -2.971 -11.020 1.00 . A A . 26 LYS HG3 1 1
5 4605 1 1 26 LYS HZ1 H 46.746 -2.575 -15.243 1.00 . A A . 26 LYS HZ1 1 1
5 4606 1 1 26 LYS HZ2 H 45.321 -1.905 -14.607 1.00 . A A . 26 LYS HZ2 1 1
5 4607 1 1 26 LYS HZ3 H 46.790 -1.716 -13.780 1.00 . A A . 26 LYS HZ3 1 1
5 4608 1 1 26 LYS N N 47.068 -1.828 -8.509 1.00 . A A . 26 LYS N 1 1
5 4609 1 1 26 LYS NZ N 46.225 -2.362 -14.369 1.00 . A A . 26 LYS NZ 1 1
5 4610 1 1 26 LYS O O 44.253 0.393 -8.395 1.00 . A A . 26 LYS O 1 1
5 4611 1 1 27 ASP C C 44.706 0.821 -5.379 1.00 . A A . 27 ASP C 1 1
5 4612 1 1 27 ASP CA C 44.090 -0.520 -5.789 1.00 . A A . 27 ASP CA 1 1
5 4613 1 1 27 ASP CB C 44.048 -1.448 -4.548 1.00 . A A . 27 ASP CB 1 1
5 4614 1 1 27 ASP CG C 43.241 -2.707 -4.836 1.00 . A A . 27 ASP CG 1 1
5 4615 1 1 27 ASP H H 45.267 -2.005 -6.597 1.00 . A A . 27 ASP H 1 1
5 4616 1 1 27 ASP HA H 43.101 -0.304 -6.177 1.00 . A A . 27 ASP HA 1 1
5 4617 1 1 27 ASP HB2 H 45.081 -1.752 -4.283 1.00 . A A . 27 ASP HB2 1 1
5 4618 1 1 27 ASP HB3 H 43.607 -0.920 -3.679 1.00 . A A . 27 ASP HB3 1 1
5 4619 1 1 27 ASP N N 44.841 -1.145 -6.868 1.00 . A A . 27 ASP N 1 1
5 4620 1 1 27 ASP O O 44.013 1.817 -5.178 1.00 . A A . 27 ASP O 1 1
5 4621 1 1 27 ASP OD1 O 42.045 -2.581 -5.200 1.00 . A A . 27 ASP OD1 1 1
5 4622 1 1 27 ASP OD2 O 43.827 -3.815 -4.685 1.00 . A A . 27 ASP OD2 1 1
5 4623 1 1 28 LEU C C 46.793 3.115 -5.945 1.00 . A A . 28 LEU C 1 1
5 4624 1 1 28 LEU CA C 46.839 2.012 -4.899 1.00 . A A . 28 LEU CA 1 1
5 4625 1 1 28 LEU CB C 48.320 1.644 -4.589 1.00 . A A . 28 LEU CB 1 1
5 4626 1 1 28 LEU CD1 C 47.931 -0.486 -3.136 1.00 . A A . 28 LEU CD1 1 1
5 4627 1 1 28 LEU CD2 C 50.072 0.772 -2.988 1.00 . A A . 28 LEU CD2 1 1
5 4628 1 1 28 LEU CG C 48.566 0.908 -3.242 1.00 . A A . 28 LEU CG 1 1
5 4629 1 1 28 LEU H H 46.591 0.032 -5.441 1.00 . A A . 28 LEU H 1 1
5 4630 1 1 28 LEU HA H 46.391 2.401 -3.994 1.00 . A A . 28 LEU HA 1 1
5 4631 1 1 28 LEU HB2 H 48.676 0.989 -5.417 1.00 . A A . 28 LEU HB2 1 1
5 4632 1 1 28 LEU HB3 H 48.940 2.566 -4.639 1.00 . A A . 28 LEU HB3 1 1
5 4633 1 1 28 LEU HD11 H 48.193 -0.961 -2.166 1.00 . A A . 28 LEU HD11 1 1
5 4634 1 1 28 LEU HD12 H 46.823 -0.418 -3.204 1.00 . A A . 28 LEU HD12 1 1
5 4635 1 1 28 LEU HD13 H 48.292 -1.145 -3.954 1.00 . A A . 28 LEU HD13 1 1
5 4636 1 1 28 LEU HD21 H 50.255 0.264 -2.016 1.00 . A A . 28 LEU HD21 1 1
5 4637 1 1 28 LEU HD22 H 50.569 0.177 -3.779 1.00 . A A . 28 LEU HD22 1 1
5 4638 1 1 28 LEU HD23 H 50.552 1.775 -2.950 1.00 . A A . 28 LEU HD23 1 1
5 4639 1 1 28 LEU HG H 48.145 1.594 -2.468 1.00 . A A . 28 LEU HG 1 1
5 4640 1 1 28 LEU N N 46.054 0.854 -5.266 1.00 . A A . 28 LEU N 1 1
5 4641 1 1 28 LEU O O 46.676 4.285 -5.583 1.00 . A A . 28 LEU O 1 1
5 4642 1 1 29 VAL C C 45.655 4.666 -8.351 1.00 . A A . 29 VAL C 1 1
5 4643 1 1 29 VAL CA C 46.928 3.828 -8.307 1.00 . A A . 29 VAL CA 1 1
5 4644 1 1 29 VAL CB C 47.239 3.315 -9.728 1.00 . A A . 29 VAL CB 1 1
5 4645 1 1 29 VAL CG1 C 48.579 2.555 -9.713 1.00 . A A . 29 VAL CG1 1 1
5 4646 1 1 29 VAL CG2 C 46.121 2.472 -10.371 1.00 . A A . 29 VAL CG2 1 1
5 4647 1 1 29 VAL H H 46.888 1.862 -7.613 1.00 . A A . 29 VAL H 1 1
5 4648 1 1 29 VAL HA H 47.745 4.490 -8.050 1.00 . A A . 29 VAL HA 1 1
5 4649 1 1 29 VAL HB H 47.316 4.207 -10.399 1.00 . A A . 29 VAL HB 1 1
5 4650 1 1 29 VAL HG11 H 48.801 2.145 -10.722 1.00 . A A . 29 VAL HG11 1 1
5 4651 1 1 29 VAL HG12 H 49.423 3.219 -9.434 1.00 . A A . 29 VAL HG12 1 1
5 4652 1 1 29 VAL HG13 H 48.541 1.706 -8.998 1.00 . A A . 29 VAL HG13 1 1
5 4653 1 1 29 VAL HG21 H 46.430 2.107 -11.373 1.00 . A A . 29 VAL HG21 1 1
5 4654 1 1 29 VAL HG22 H 45.881 1.592 -9.737 1.00 . A A . 29 VAL HG22 1 1
5 4655 1 1 29 VAL HG23 H 45.194 3.068 -10.504 1.00 . A A . 29 VAL HG23 1 1
5 4656 1 1 29 VAL N N 46.868 2.796 -7.267 1.00 . A A . 29 VAL N 1 1
5 4657 1 1 29 VAL O O 45.721 5.886 -8.506 1.00 . A A . 29 VAL O 1 1
5 4658 1 1 30 LYS C C 43.164 5.649 -6.825 1.00 . A A . 30 LYS C 1 1
5 4659 1 1 30 LYS CA C 43.198 4.739 -8.043 1.00 . A A . 30 LYS CA 1 1
5 4660 1 1 30 LYS CB C 41.999 3.756 -7.975 1.00 . A A . 30 LYS CB 1 1
5 4661 1 1 30 LYS CD C 39.432 3.511 -7.872 1.00 . A A . 30 LYS CD 1 1
5 4662 1 1 30 LYS CE C 38.101 4.262 -7.956 1.00 . A A . 30 LYS CE 1 1
5 4663 1 1 30 LYS CG C 40.632 4.467 -7.936 1.00 . A A . 30 LYS CG 1 1
5 4664 1 1 30 LYS H H 44.406 3.044 -8.079 1.00 . A A . 30 LYS H 1 1
5 4665 1 1 30 LYS HA H 43.108 5.369 -8.920 1.00 . A A . 30 LYS HA 1 1
5 4666 1 1 30 LYS HB2 H 42.057 3.106 -8.879 1.00 . A A . 30 LYS HB2 1 1
5 4667 1 1 30 LYS HB3 H 42.131 3.084 -7.098 1.00 . A A . 30 LYS HB3 1 1
5 4668 1 1 30 LYS HD2 H 39.521 2.777 -8.706 1.00 . A A . 30 LYS HD2 1 1
5 4669 1 1 30 LYS HD3 H 39.493 2.940 -6.917 1.00 . A A . 30 LYS HD3 1 1
5 4670 1 1 30 LYS HE2 H 38.060 5.070 -7.192 1.00 . A A . 30 LYS HE2 1 1
5 4671 1 1 30 LYS HE3 H 37.975 4.723 -8.961 1.00 . A A . 30 LYS HE3 1 1
5 4672 1 1 30 LYS HG2 H 40.591 5.128 -7.041 1.00 . A A . 30 LYS HG2 1 1
5 4673 1 1 30 LYS HG3 H 40.536 5.117 -8.835 1.00 . A A . 30 LYS HG3 1 1
5 4674 1 1 30 LYS HZ1 H 36.077 3.845 -7.775 1.00 . A A . 30 LYS HZ1 1 1
5 4675 1 1 30 LYS HZ2 H 36.998 2.580 -8.436 1.00 . A A . 30 LYS HZ2 1 1
5 4676 1 1 30 LYS HZ3 H 37.080 2.909 -6.775 1.00 . A A . 30 LYS HZ3 1 1
5 4677 1 1 30 LYS N N 44.464 4.038 -8.156 1.00 . A A . 30 LYS N 1 1
5 4678 1 1 30 LYS NZ N 36.982 3.334 -7.718 1.00 . A A . 30 LYS NZ 1 1
5 4679 1 1 30 LYS O O 42.775 6.808 -6.926 1.00 . A A . 30 LYS O 1 1
5 4680 1 1 31 MET C C 44.574 7.132 -4.456 1.00 . A A . 31 MET C 1 1
5 4681 1 1 31 MET CA C 43.693 5.891 -4.400 1.00 . A A . 31 MET CA 1 1
5 4682 1 1 31 MET CB C 44.174 4.900 -3.305 1.00 . A A . 31 MET CB 1 1
5 4683 1 1 31 MET CE C 46.935 4.562 -1.498 1.00 . A A . 31 MET CE 1 1
5 4684 1 1 31 MET CG C 44.348 5.464 -1.879 1.00 . A A . 31 MET CG 1 1
5 4685 1 1 31 MET H H 43.971 4.220 -5.599 1.00 . A A . 31 MET H 1 1
5 4686 1 1 31 MET HA H 42.681 6.219 -4.199 1.00 . A A . 31 MET HA 1 1
5 4687 1 1 31 MET HB2 H 43.418 4.082 -3.253 1.00 . A A . 31 MET HB2 1 1
5 4688 1 1 31 MET HB3 H 45.127 4.424 -3.630 1.00 . A A . 31 MET HB3 1 1
5 4689 1 1 31 MET HE1 H 48.007 4.738 -1.265 1.00 . A A . 31 MET HE1 1 1
5 4690 1 1 31 MET HE2 H 46.533 3.857 -0.740 1.00 . A A . 31 MET HE2 1 1
5 4691 1 1 31 MET HE3 H 46.878 4.067 -2.490 1.00 . A A . 31 MET HE3 1 1
5 4692 1 1 31 MET HG2 H 43.633 6.296 -1.703 1.00 . A A . 31 MET HG2 1 1
5 4693 1 1 31 MET HG3 H 44.130 4.670 -1.133 1.00 . A A . 31 MET HG3 1 1
5 4694 1 1 31 MET N N 43.631 5.156 -5.654 1.00 . A A . 31 MET N 1 1
5 4695 1 1 31 MET O O 44.171 8.223 -4.046 1.00 . A A . 31 MET O 1 1
5 4696 1 1 31 MET SD S 46.006 6.126 -1.492 1.00 . A A . 31 MET SD 1 1
5 4697 1 1 32 LEU C C 46.212 9.116 -6.247 1.00 . A A . 32 LEU C 1 1
5 4698 1 1 32 LEU CA C 46.724 8.086 -5.243 1.00 . A A . 32 LEU CA 1 1
5 4699 1 1 32 LEU CB C 48.077 7.464 -5.659 1.00 . A A . 32 LEU CB 1 1
5 4700 1 1 32 LEU CD1 C 49.732 5.642 -5.002 1.00 . A A . 32 LEU CD1 1 1
5 4701 1 1 32 LEU CD2 C 49.469 7.631 -3.501 1.00 . A A . 32 LEU CD2 1 1
5 4702 1 1 32 LEU CG C 48.750 6.702 -4.488 1.00 . A A . 32 LEU CG 1 1
5 4703 1 1 32 LEU H H 46.111 6.110 -5.341 1.00 . A A . 32 LEU H 1 1
5 4704 1 1 32 LEU HA H 46.829 8.585 -4.289 1.00 . A A . 32 LEU HA 1 1
5 4705 1 1 32 LEU HB2 H 47.873 6.768 -6.504 1.00 . A A . 32 LEU HB2 1 1
5 4706 1 1 32 LEU HB3 H 48.732 8.265 -6.069 1.00 . A A . 32 LEU HB3 1 1
5 4707 1 1 32 LEU HD11 H 50.241 5.138 -4.153 1.00 . A A . 32 LEU HD11 1 1
5 4708 1 1 32 LEU HD12 H 49.198 4.871 -5.597 1.00 . A A . 32 LEU HD12 1 1
5 4709 1 1 32 LEU HD13 H 50.508 6.107 -5.646 1.00 . A A . 32 LEU HD13 1 1
5 4710 1 1 32 LEU HD21 H 49.918 7.041 -2.673 1.00 . A A . 32 LEU HD21 1 1
5 4711 1 1 32 LEU HD22 H 50.286 8.197 -3.992 1.00 . A A . 32 LEU HD22 1 1
5 4712 1 1 32 LEU HD23 H 48.755 8.359 -3.061 1.00 . A A . 32 LEU HD23 1 1
5 4713 1 1 32 LEU HG H 47.904 6.213 -3.947 1.00 . A A . 32 LEU HG 1 1
5 4714 1 1 32 LEU N N 45.786 6.999 -5.027 1.00 . A A . 32 LEU N 1 1
5 4715 1 1 32 LEU O O 46.308 10.321 -6.013 1.00 . A A . 32 LEU O 1 1
5 4716 1 1 33 GLU C C 43.709 10.268 -7.740 1.00 . A A . 33 GLU C 1 1
5 4717 1 1 33 GLU CA C 44.934 9.557 -8.318 1.00 . A A . 33 GLU CA 1 1
5 4718 1 1 33 GLU CB C 44.527 8.774 -9.597 1.00 . A A . 33 GLU CB 1 1
5 4719 1 1 33 GLU CD C 43.539 8.839 -11.956 1.00 . A A . 33 GLU CD 1 1
5 4720 1 1 33 GLU CG C 43.867 9.644 -10.700 1.00 . A A . 33 GLU CG 1 1
5 4721 1 1 33 GLU H H 45.574 7.709 -7.633 1.00 . A A . 33 GLU H 1 1
5 4722 1 1 33 GLU HA H 45.650 10.322 -8.594 1.00 . A A . 33 GLU HA 1 1
5 4723 1 1 33 GLU HB2 H 45.441 8.299 -10.019 1.00 . A A . 33 GLU HB2 1 1
5 4724 1 1 33 GLU HB3 H 43.845 7.938 -9.325 1.00 . A A . 33 GLU HB3 1 1
5 4725 1 1 33 GLU HG2 H 42.901 10.037 -10.331 1.00 . A A . 33 GLU HG2 1 1
5 4726 1 1 33 GLU HG3 H 44.522 10.492 -10.981 1.00 . A A . 33 GLU HG3 1 1
5 4727 1 1 33 GLU N N 45.603 8.671 -7.376 1.00 . A A . 33 GLU N 1 1
5 4728 1 1 33 GLU O O 43.557 11.476 -7.912 1.00 . A A . 33 GLU O 1 1
5 4729 1 1 33 GLU OE1 O 44.496 8.344 -12.606 1.00 . A A . 33 GLU OE1 1 1
5 4730 1 1 33 GLU OE2 O 42.328 8.722 -12.279 1.00 . A A . 33 GLU OE2 1 1
5 4731 1 1 34 GLU C C 41.873 11.124 -5.347 1.00 . A A . 34 GLU C 1 1
5 4732 1 1 34 GLU CA C 41.601 10.061 -6.399 1.00 . A A . 34 GLU CA 1 1
5 4733 1 1 34 GLU CB C 40.781 8.903 -5.764 1.00 . A A . 34 GLU CB 1 1
5 4734 1 1 34 GLU CD C 38.647 8.139 -4.532 1.00 . A A . 34 GLU CD 1 1
5 4735 1 1 34 GLU CG C 39.415 9.311 -5.151 1.00 . A A . 34 GLU CG 1 1
5 4736 1 1 34 GLU H H 42.975 8.574 -6.851 1.00 . A A . 34 GLU H 1 1
5 4737 1 1 34 GLU HA H 41.019 10.527 -7.183 1.00 . A A . 34 GLU HA 1 1
5 4738 1 1 34 GLU HB2 H 40.592 8.139 -6.552 1.00 . A A . 34 GLU HB2 1 1
5 4739 1 1 34 GLU HB3 H 41.390 8.393 -4.984 1.00 . A A . 34 GLU HB3 1 1
5 4740 1 1 34 GLU HG2 H 39.580 10.022 -4.321 1.00 . A A . 34 GLU HG2 1 1
5 4741 1 1 34 GLU HG3 H 38.763 9.783 -5.913 1.00 . A A . 34 GLU HG3 1 1
5 4742 1 1 34 GLU N N 42.822 9.545 -7.010 1.00 . A A . 34 GLU N 1 1
5 4743 1 1 34 GLU O O 41.188 12.142 -5.281 1.00 . A A . 34 GLU O 1 1
5 4744 1 1 34 GLU OE1 O 37.503 8.391 -4.069 1.00 . A A . 34 GLU OE1 1 1
5 4745 1 1 34 GLU OE2 O 39.184 7.001 -4.506 1.00 . A A . 34 GLU OE2 1 1
5 4746 1 1 35 THR C C 44.168 13.011 -4.058 1.00 . A A . 35 THR C 1 1
5 4747 1 1 35 THR CA C 43.342 11.868 -3.491 1.00 . A A . 35 THR CA 1 1
5 4748 1 1 35 THR CB C 44.095 11.227 -2.328 1.00 . A A . 35 THR CB 1 1
5 4749 1 1 35 THR CG2 C 43.166 10.288 -1.536 1.00 . A A . 35 THR CG2 1 1
5 4750 1 1 35 THR H H 43.429 10.058 -4.515 1.00 . A A . 35 THR H 1 1
5 4751 1 1 35 THR HA H 42.430 12.307 -3.111 1.00 . A A . 35 THR HA 1 1
5 4752 1 1 35 THR HB H 44.474 12.071 -1.702 1.00 . A A . 35 THR HB 1 1
5 4753 1 1 35 THR HG1 H 45.619 10.124 -1.948 1.00 . A A . 35 THR HG1 1 1
5 4754 1 1 35 THR HG21 H 43.673 9.908 -0.624 1.00 . A A . 35 THR HG21 1 1
5 4755 1 1 35 THR HG22 H 42.249 10.830 -1.216 1.00 . A A . 35 THR HG22 1 1
5 4756 1 1 35 THR HG23 H 42.857 9.417 -2.152 1.00 . A A . 35 THR HG23 1 1
5 4757 1 1 35 THR N N 42.902 10.907 -4.499 1.00 . A A . 35 THR N 1 1
5 4758 1 1 35 THR O O 44.382 14.007 -3.373 1.00 . A A . 35 THR O 1 1
5 4759 1 1 35 THR OG1 O 45.235 10.489 -2.753 1.00 . A A . 35 THR OG1 1 1
5 4760 1 1 36 GLY C C 46.732 14.204 -5.658 1.00 . A A . 36 GLY C 1 1
5 4761 1 1 36 GLY CA C 45.290 14.004 -6.027 1.00 . A A . 36 GLY CA 1 1
5 4762 1 1 36 GLY H H 44.511 12.070 -5.854 1.00 . A A . 36 GLY H 1 1
5 4763 1 1 36 GLY HA2 H 45.246 13.757 -7.079 1.00 . A A . 36 GLY HA2 1 1
5 4764 1 1 36 GLY HA3 H 44.748 14.900 -5.758 1.00 . A A . 36 GLY HA3 1 1
5 4765 1 1 36 GLY N N 44.621 12.914 -5.330 1.00 . A A . 36 GLY N 1 1
5 4766 1 1 36 GLY O O 47.207 15.337 -5.620 1.00 . A A . 36 GLY O 1 1
5 4767 1 1 37 THR C C 49.777 12.707 -6.075 1.00 . A A . 37 THR C 1 1
5 4768 1 1 37 THR CA C 48.874 13.212 -4.962 1.00 . A A . 37 THR CA 1 1
5 4769 1 1 37 THR CB C 49.158 12.478 -3.645 1.00 . A A . 37 THR CB 1 1
5 4770 1 1 37 THR CG2 C 48.897 10.967 -3.758 1.00 . A A . 37 THR CG2 1 1
5 4771 1 1 37 THR H H 47.135 12.177 -5.449 1.00 . A A . 37 THR H 1 1
5 4772 1 1 37 THR HA H 49.089 14.266 -4.846 1.00 . A A . 37 THR HA 1 1
5 4773 1 1 37 THR HB H 48.485 12.939 -2.881 1.00 . A A . 37 THR HB 1 1
5 4774 1 1 37 THR HG1 H 50.581 12.184 -2.389 1.00 . A A . 37 THR HG1 1 1
5 4775 1 1 37 THR HG21 H 48.998 10.473 -2.769 1.00 . A A . 37 THR HG21 1 1
5 4776 1 1 37 THR HG22 H 47.868 10.778 -4.131 1.00 . A A . 37 THR HG22 1 1
5 4777 1 1 37 THR HG23 H 49.614 10.489 -4.460 1.00 . A A . 37 THR HG23 1 1
5 4778 1 1 37 THR N N 47.479 13.113 -5.384 1.00 . A A . 37 THR N 1 1
5 4779 1 1 37 THR O O 49.433 11.798 -6.830 1.00 . A A . 37 THR O 1 1
5 4780 1 1 37 THR OG1 O 50.497 12.688 -3.206 1.00 . A A . 37 THR OG1 1 1
5 4781 1 1 38 LYS C C 52.953 12.000 -6.632 1.00 . A A . 38 LYS C 1 1
5 4782 1 1 38 LYS CA C 51.930 12.939 -7.248 1.00 . A A . 38 LYS CA 1 1
5 4783 1 1 38 LYS CB C 52.622 14.197 -7.832 1.00 . A A . 38 LYS CB 1 1
5 4784 1 1 38 LYS CD C 54.314 15.171 -9.554 1.00 . A A . 38 LYS CD 1 1
5 4785 1 1 38 LYS CE C 53.455 16.131 -10.390 1.00 . A A . 38 LYS CE 1 1
5 4786 1 1 38 LYS CG C 53.603 13.920 -8.987 1.00 . A A . 38 LYS CG 1 1
5 4787 1 1 38 LYS H H 51.265 14.067 -5.633 1.00 . A A . 38 LYS H 1 1
5 4788 1 1 38 LYS HA H 51.404 12.384 -8.015 1.00 . A A . 38 LYS HA 1 1
5 4789 1 1 38 LYS HB2 H 51.817 14.872 -8.202 1.00 . A A . 38 LYS HB2 1 1
5 4790 1 1 38 LYS HB3 H 53.135 14.743 -7.010 1.00 . A A . 38 LYS HB3 1 1
5 4791 1 1 38 LYS HD2 H 54.746 15.745 -8.702 1.00 . A A . 38 LYS HD2 1 1
5 4792 1 1 38 LYS HD3 H 55.162 14.829 -10.191 1.00 . A A . 38 LYS HD3 1 1
5 4793 1 1 38 LYS HE2 H 54.095 16.731 -11.075 1.00 . A A . 38 LYS HE2 1 1
5 4794 1 1 38 LYS HE3 H 52.720 15.563 -11.003 1.00 . A A . 38 LYS HE3 1 1
5 4795 1 1 38 LYS HG2 H 54.393 13.218 -8.634 1.00 . A A . 38 LYS HG2 1 1
5 4796 1 1 38 LYS HG3 H 53.055 13.414 -9.815 1.00 . A A . 38 LYS HG3 1 1
5 4797 1 1 38 LYS HZ1 H 52.129 17.708 -10.130 1.00 . A A . 38 LYS HZ1 1 1
5 4798 1 1 38 LYS HZ2 H 52.074 16.537 -8.901 1.00 . A A . 38 LYS HZ2 1 1
5 4799 1 1 38 LYS HZ3 H 53.366 17.633 -8.971 1.00 . A A . 38 LYS HZ3 1 1
5 4800 1 1 38 LYS N N 50.976 13.317 -6.225 1.00 . A A . 38 LYS N 1 1
5 4801 1 1 38 LYS NZ N 52.700 17.071 -9.538 1.00 . A A . 38 LYS NZ 1 1
5 4802 1 1 38 LYS O O 53.868 12.422 -5.926 1.00 . A A . 38 LYS O 1 1
5 4803 1 1 39 VAL C C 54.103 8.754 -7.478 1.00 . A A . 39 VAL C 1 1
5 4804 1 1 39 VAL CA C 53.659 9.647 -6.333 1.00 . A A . 39 VAL CA 1 1
5 4805 1 1 39 VAL CB C 52.967 8.838 -5.232 1.00 . A A . 39 VAL CB 1 1
5 4806 1 1 39 VAL CG1 C 53.886 7.721 -4.703 1.00 . A A . 39 VAL CG1 1 1
5 4807 1 1 39 VAL CG2 C 52.597 9.780 -4.066 1.00 . A A . 39 VAL CG2 1 1
5 4808 1 1 39 VAL H H 52.082 10.346 -7.486 1.00 . A A . 39 VAL H 1 1
5 4809 1 1 39 VAL HA H 54.547 10.107 -5.917 1.00 . A A . 39 VAL HA 1 1
5 4810 1 1 39 VAL HB H 52.052 8.375 -5.677 1.00 . A A . 39 VAL HB 1 1
5 4811 1 1 39 VAL HG11 H 53.385 7.169 -3.879 1.00 . A A . 39 VAL HG11 1 1
5 4812 1 1 39 VAL HG12 H 54.130 6.983 -5.495 1.00 . A A . 39 VAL HG12 1 1
5 4813 1 1 39 VAL HG13 H 54.833 8.147 -4.307 1.00 . A A . 39 VAL HG13 1 1
5 4814 1 1 39 VAL HG21 H 52.128 9.212 -3.235 1.00 . A A . 39 VAL HG21 1 1
5 4815 1 1 39 VAL HG22 H 53.504 10.290 -3.674 1.00 . A A . 39 VAL HG22 1 1
5 4816 1 1 39 VAL HG23 H 51.873 10.557 -4.391 1.00 . A A . 39 VAL HG23 1 1
5 4817 1 1 39 VAL N N 52.805 10.683 -6.888 1.00 . A A . 39 VAL N 1 1
5 4818 1 1 39 VAL O O 53.292 8.367 -8.317 1.00 . A A . 39 VAL O 1 1
5 4819 1 1 40 SER C C 55.468 6.073 -8.357 1.00 . A A . 40 SER C 1 1
5 4820 1 1 40 SER CA C 55.928 7.510 -8.590 1.00 . A A . 40 SER CA 1 1
5 4821 1 1 40 SER CB C 57.483 7.536 -8.672 1.00 . A A . 40 SER CB 1 1
5 4822 1 1 40 SER H H 56.118 8.779 -6.952 1.00 . A A . 40 SER H 1 1
5 4823 1 1 40 SER HA H 55.489 7.841 -9.522 1.00 . A A . 40 SER HA 1 1
5 4824 1 1 40 SER HB2 H 57.798 8.574 -8.927 1.00 . A A . 40 SER HB2 1 1
5 4825 1 1 40 SER HB3 H 57.927 7.293 -7.681 1.00 . A A . 40 SER HB3 1 1
5 4826 1 1 40 SER HG H 58.924 6.897 -9.813 1.00 . A A . 40 SER HG 1 1
5 4827 1 1 40 SER N N 55.417 8.423 -7.571 1.00 . A A . 40 SER N 1 1
5 4828 1 1 40 SER O O 55.643 5.504 -7.279 1.00 . A A . 40 SER O 1 1
5 4829 1 1 40 SER OG O 57.999 6.659 -9.676 1.00 . A A . 40 SER OG 1 1
5 4830 1 1 41 ILE C C 55.440 3.053 -9.168 1.00 . A A . 41 ILE C 1 1
5 4831 1 1 41 ILE CA C 54.356 4.091 -9.407 1.00 . A A . 41 ILE CA 1 1
5 4832 1 1 41 ILE CB C 53.566 3.802 -10.684 1.00 . A A . 41 ILE CB 1 1
5 4833 1 1 41 ILE CD1 C 51.405 4.813 -9.641 1.00 . A A . 41 ILE CD1 1 1
5 4834 1 1 41 ILE CG1 C 52.368 4.780 -10.836 1.00 . A A . 41 ILE CG1 1 1
5 4835 1 1 41 ILE CG2 C 53.066 2.337 -10.727 1.00 . A A . 41 ILE CG2 1 1
5 4836 1 1 41 ILE H H 54.820 5.913 -10.289 1.00 . A A . 41 ILE H 1 1
5 4837 1 1 41 ILE HA H 53.681 4.039 -8.564 1.00 . A A . 41 ILE HA 1 1
5 4838 1 1 41 ILE HB H 54.278 4.038 -11.514 1.00 . A A . 41 ILE HB 1 1
5 4839 1 1 41 ILE HD11 H 50.549 5.490 -9.853 1.00 . A A . 41 ILE HD11 1 1
5 4840 1 1 41 ILE HD12 H 51.001 3.797 -9.435 1.00 . A A . 41 ILE HD12 1 1
5 4841 1 1 41 ILE HD13 H 51.915 5.180 -8.727 1.00 . A A . 41 ILE HD13 1 1
5 4842 1 1 41 ILE HG12 H 52.745 5.813 -11.009 1.00 . A A . 41 ILE HG12 1 1
5 4843 1 1 41 ILE HG13 H 51.777 4.491 -11.735 1.00 . A A . 41 ILE HG13 1 1
5 4844 1 1 41 ILE HG21 H 52.633 2.101 -11.722 1.00 . A A . 41 ILE HG21 1 1
5 4845 1 1 41 ILE HG22 H 53.902 1.627 -10.549 1.00 . A A . 41 ILE HG22 1 1
5 4846 1 1 41 ILE HG23 H 52.285 2.159 -9.958 1.00 . A A . 41 ILE HG23 1 1
5 4847 1 1 41 ILE N N 54.897 5.444 -9.411 1.00 . A A . 41 ILE N 1 1
5 4848 1 1 41 ILE O O 55.252 2.096 -8.416 1.00 . A A . 41 ILE O 1 1
5 4849 1 1 42 SER C C 58.263 2.270 -8.218 1.00 . A A . 42 SER C 1 1
5 4850 1 1 42 SER CA C 57.777 2.342 -9.664 1.00 . A A . 42 SER CA 1 1
5 4851 1 1 42 SER CB C 58.932 2.802 -10.601 1.00 . A A . 42 SER CB 1 1
5 4852 1 1 42 SER H H 56.781 4.013 -10.404 1.00 . A A . 42 SER H 1 1
5 4853 1 1 42 SER HA H 57.423 1.356 -9.934 1.00 . A A . 42 SER HA 1 1
5 4854 1 1 42 SER HB2 H 58.552 2.796 -11.648 1.00 . A A . 42 SER HB2 1 1
5 4855 1 1 42 SER HB3 H 59.229 3.849 -10.366 1.00 . A A . 42 SER HB3 1 1
5 4856 1 1 42 SER HG H 60.631 2.154 -11.291 1.00 . A A . 42 SER HG 1 1
5 4857 1 1 42 SER N N 56.627 3.233 -9.797 1.00 . A A . 42 SER N 1 1
5 4858 1 1 42 SER O O 58.511 1.188 -7.688 1.00 . A A . 42 SER O 1 1
5 4859 1 1 42 SER OG O 60.067 1.938 -10.538 1.00 . A A . 42 SER OG 1 1
5 4860 1 1 43 THR C C 57.660 2.800 -5.241 1.00 . A A . 43 THR C 1 1
5 4861 1 1 43 THR CA C 58.677 3.530 -6.104 1.00 . A A . 43 THR CA 1 1
5 4862 1 1 43 THR CB C 58.785 4.972 -5.620 1.00 . A A . 43 THR CB 1 1
5 4863 1 1 43 THR CG2 C 59.193 5.072 -4.137 1.00 . A A . 43 THR CG2 1 1
5 4864 1 1 43 THR H H 58.149 4.312 -7.962 1.00 . A A . 43 THR H 1 1
5 4865 1 1 43 THR HA H 59.613 3.002 -5.990 1.00 . A A . 43 THR HA 1 1
5 4866 1 1 43 THR HB H 57.794 5.444 -5.829 1.00 . A A . 43 THR HB 1 1
5 4867 1 1 43 THR HG1 H 59.779 6.566 -5.998 1.00 . A A . 43 THR HG1 1 1
5 4868 1 1 43 THR HG21 H 59.152 6.125 -3.787 1.00 . A A . 43 THR HG21 1 1
5 4869 1 1 43 THR HG22 H 58.503 4.474 -3.503 1.00 . A A . 43 THR HG22 1 1
5 4870 1 1 43 THR HG23 H 60.226 4.693 -3.979 1.00 . A A . 43 THR HG23 1 1
5 4871 1 1 43 THR N N 58.334 3.433 -7.523 1.00 . A A . 43 THR N 1 1
5 4872 1 1 43 THR O O 58.028 2.033 -4.357 1.00 . A A . 43 THR O 1 1
5 4873 1 1 43 THR OG1 O 59.763 5.677 -6.368 1.00 . A A . 43 THR OG1 1 1
5 4874 1 1 44 VAL C C 55.315 0.784 -4.994 1.00 . A A . 44 VAL C 1 1
5 4875 1 1 44 VAL CA C 55.259 2.292 -4.825 1.00 . A A . 44 VAL CA 1 1
5 4876 1 1 44 VAL CB C 53.901 2.834 -5.273 1.00 . A A . 44 VAL CB 1 1
5 4877 1 1 44 VAL CG1 C 52.725 1.970 -4.778 1.00 . A A . 44 VAL CG1 1 1
5 4878 1 1 44 VAL CG2 C 53.762 4.265 -4.723 1.00 . A A . 44 VAL CG2 1 1
5 4879 1 1 44 VAL H H 56.048 3.610 -6.229 1.00 . A A . 44 VAL H 1 1
5 4880 1 1 44 VAL HA H 55.378 2.505 -3.770 1.00 . A A . 44 VAL HA 1 1
5 4881 1 1 44 VAL HB H 53.889 2.833 -6.391 1.00 . A A . 44 VAL HB 1 1
5 4882 1 1 44 VAL HG11 H 51.758 2.419 -5.091 1.00 . A A . 44 VAL HG11 1 1
5 4883 1 1 44 VAL HG12 H 52.765 0.944 -5.200 1.00 . A A . 44 VAL HG12 1 1
5 4884 1 1 44 VAL HG13 H 52.728 1.900 -3.669 1.00 . A A . 44 VAL HG13 1 1
5 4885 1 1 44 VAL HG21 H 52.771 4.692 -4.987 1.00 . A A . 44 VAL HG21 1 1
5 4886 1 1 44 VAL HG22 H 53.860 4.268 -3.615 1.00 . A A . 44 VAL HG22 1 1
5 4887 1 1 44 VAL HG23 H 54.540 4.934 -5.143 1.00 . A A . 44 VAL HG23 1 1
5 4888 1 1 44 VAL N N 56.345 2.979 -5.517 1.00 . A A . 44 VAL N 1 1
5 4889 1 1 44 VAL O O 55.213 0.044 -4.017 1.00 . A A . 44 VAL O 1 1
5 4890 1 1 45 LYS C C 56.899 -1.740 -5.815 1.00 . A A . 45 LYS C 1 1
5 4891 1 1 45 LYS CA C 55.693 -1.126 -6.517 1.00 . A A . 45 LYS CA 1 1
5 4892 1 1 45 LYS CB C 55.737 -1.351 -8.050 1.00 . A A . 45 LYS CB 1 1
5 4893 1 1 45 LYS CD C 55.646 -3.025 -9.994 1.00 . A A . 45 LYS CD 1 1
5 4894 1 1 45 LYS CE C 54.173 -3.056 -10.416 1.00 . A A . 45 LYS CE 1 1
5 4895 1 1 45 LYS CG C 55.840 -2.826 -8.479 1.00 . A A . 45 LYS CG 1 1
5 4896 1 1 45 LYS H H 55.606 0.891 -7.026 1.00 . A A . 45 LYS H 1 1
5 4897 1 1 45 LYS HA H 54.809 -1.616 -6.127 1.00 . A A . 45 LYS HA 1 1
5 4898 1 1 45 LYS HB2 H 54.802 -0.918 -8.473 1.00 . A A . 45 LYS HB2 1 1
5 4899 1 1 45 LYS HB3 H 56.577 -0.760 -8.478 1.00 . A A . 45 LYS HB3 1 1
5 4900 1 1 45 LYS HD2 H 56.175 -2.204 -10.528 1.00 . A A . 45 LYS HD2 1 1
5 4901 1 1 45 LYS HD3 H 56.136 -3.983 -10.284 1.00 . A A . 45 LYS HD3 1 1
5 4902 1 1 45 LYS HE2 H 53.638 -3.887 -9.903 1.00 . A A . 45 LYS HE2 1 1
5 4903 1 1 45 LYS HE3 H 53.671 -2.099 -10.152 1.00 . A A . 45 LYS HE3 1 1
5 4904 1 1 45 LYS HG2 H 56.844 -3.218 -8.199 1.00 . A A . 45 LYS HG2 1 1
5 4905 1 1 45 LYS HG3 H 55.083 -3.421 -7.920 1.00 . A A . 45 LYS HG3 1 1
5 4906 1 1 45 LYS HZ1 H 53.080 -3.282 -12.168 1.00 . A A . 45 LYS HZ1 1 1
5 4907 1 1 45 LYS HZ2 H 54.563 -2.481 -12.367 1.00 . A A . 45 LYS HZ2 1 1
5 4908 1 1 45 LYS HZ3 H 54.532 -4.159 -12.130 1.00 . A A . 45 LYS HZ3 1 1
5 4909 1 1 45 LYS N N 55.537 0.289 -6.231 1.00 . A A . 45 LYS N 1 1
5 4910 1 1 45 LYS NZ N 54.077 -3.258 -11.876 1.00 . A A . 45 LYS NZ 1 1
5 4911 1 1 45 LYS O O 56.805 -2.826 -5.244 1.00 . A A . 45 LYS O 1 1
5 4912 1 1 46 ARG C C 59.078 -1.653 -3.606 1.00 . A A . 46 ARG C 1 1
5 4913 1 1 46 ARG CA C 59.270 -1.455 -5.111 1.00 . A A . 46 ARG CA 1 1
5 4914 1 1 46 ARG CB C 60.432 -0.459 -5.359 1.00 . A A . 46 ARG CB 1 1
5 4915 1 1 46 ARG CD C 62.925 0.070 -5.076 1.00 . A A . 46 ARG CD 1 1
5 4916 1 1 46 ARG CG C 61.788 -0.922 -4.790 1.00 . A A . 46 ARG CG 1 1
5 4917 1 1 46 ARG CZ C 64.771 -0.681 -3.511 1.00 . A A . 46 ARG CZ 1 1
5 4918 1 1 46 ARG H H 58.088 -0.149 -6.259 1.00 . A A . 46 ARG H 1 1
5 4919 1 1 46 ARG HA H 59.549 -2.420 -5.517 1.00 . A A . 46 ARG HA 1 1
5 4920 1 1 46 ARG HB2 H 60.523 -0.349 -6.465 1.00 . A A . 46 ARG HB2 1 1
5 4921 1 1 46 ARG HB3 H 60.149 0.546 -4.973 1.00 . A A . 46 ARG HB3 1 1
5 4922 1 1 46 ARG HD2 H 62.889 0.377 -6.147 1.00 . A A . 46 ARG HD2 1 1
5 4923 1 1 46 ARG HD3 H 62.844 0.982 -4.440 1.00 . A A . 46 ARG HD3 1 1
5 4924 1 1 46 ARG HE H 64.707 -0.948 -5.588 1.00 . A A . 46 ARG HE 1 1
5 4925 1 1 46 ARG HG2 H 61.666 -1.122 -3.703 1.00 . A A . 46 ARG HG2 1 1
5 4926 1 1 46 ARG HG3 H 62.056 -1.902 -5.246 1.00 . A A . 46 ARG HG3 1 1
5 4927 1 1 46 ARG HH11 H 66.363 -1.409 -2.437 1.00 . A A . 46 ARG HH11 1 1
5 4928 1 1 46 ARG HH12 H 66.357 -1.757 -4.148 1.00 . A A . 46 ARG HH12 1 1
5 4929 1 1 46 ARG HH21 H 64.532 -0.168 -1.546 1.00 . A A . 46 ARG HH21 1 1
5 4930 1 1 46 ARG HH22 H 63.296 0.372 -2.629 1.00 . A A . 46 ARG HH22 1 1
5 4931 1 1 46 ARG N N 58.054 -1.028 -5.788 1.00 . A A . 46 ARG N 1 1
5 4932 1 1 46 ARG NE N 64.246 -0.585 -4.770 1.00 . A A . 46 ARG NE 1 1
5 4933 1 1 46 ARG NH1 N 65.973 -1.303 -3.341 1.00 . A A . 46 ARG NH1 1 1
5 4934 1 1 46 ARG NH2 N 64.104 -0.170 -2.438 1.00 . A A . 46 ARG NH2 1 1
5 4935 1 1 46 ARG O O 59.597 -2.612 -3.038 1.00 . A A . 46 ARG O 1 1
5 4936 1 1 47 VAL C C 57.383 -2.150 -1.049 1.00 . A A . 47 VAL C 1 1
5 4937 1 1 47 VAL CA C 58.047 -0.841 -1.481 1.00 . A A . 47 VAL CA 1 1
5 4938 1 1 47 VAL CB C 57.236 0.363 -0.986 1.00 . A A . 47 VAL CB 1 1
5 4939 1 1 47 VAL CG1 C 56.748 0.198 0.474 1.00 . A A . 47 VAL CG1 1 1
5 4940 1 1 47 VAL CG2 C 58.122 1.623 -1.064 1.00 . A A . 47 VAL CG2 1 1
5 4941 1 1 47 VAL H H 57.846 -0.018 -3.385 1.00 . A A . 47 VAL H 1 1
5 4942 1 1 47 VAL HA H 59.015 -0.793 -0.997 1.00 . A A . 47 VAL HA 1 1
5 4943 1 1 47 VAL HB H 56.338 0.459 -1.644 1.00 . A A . 47 VAL HB 1 1
5 4944 1 1 47 VAL HG11 H 56.201 1.109 0.802 1.00 . A A . 47 VAL HG11 1 1
5 4945 1 1 47 VAL HG12 H 56.054 -0.660 0.579 1.00 . A A . 47 VAL HG12 1 1
5 4946 1 1 47 VAL HG13 H 57.608 0.048 1.162 1.00 . A A . 47 VAL HG13 1 1
5 4947 1 1 47 VAL HG21 H 57.578 2.510 -0.675 1.00 . A A . 47 VAL HG21 1 1
5 4948 1 1 47 VAL HG22 H 59.048 1.489 -0.464 1.00 . A A . 47 VAL HG22 1 1
5 4949 1 1 47 VAL HG23 H 58.415 1.844 -2.112 1.00 . A A . 47 VAL HG23 1 1
5 4950 1 1 47 VAL N N 58.299 -0.776 -2.922 1.00 . A A . 47 VAL N 1 1
5 4951 1 1 47 VAL O O 57.799 -2.751 -0.054 1.00 . A A . 47 VAL O 1 1
5 4952 1 1 48 LEU C C 56.723 -5.103 -1.603 1.00 . A A . 48 LEU C 1 1
5 4953 1 1 48 LEU CA C 55.740 -3.944 -1.495 1.00 . A A . 48 LEU CA 1 1
5 4954 1 1 48 LEU CB C 54.535 -4.292 -2.420 1.00 . A A . 48 LEU CB 1 1
5 4955 1 1 48 LEU CD1 C 53.258 -2.044 -2.588 1.00 . A A . 48 LEU CD1 1 1
5 4956 1 1 48 LEU CD2 C 52.057 -4.248 -2.869 1.00 . A A . 48 LEU CD2 1 1
5 4957 1 1 48 LEU CG C 53.217 -3.521 -2.167 1.00 . A A . 48 LEU CG 1 1
5 4958 1 1 48 LEU H H 55.981 -2.189 -2.587 1.00 . A A . 48 LEU H 1 1
5 4959 1 1 48 LEU HA H 55.411 -3.888 -0.465 1.00 . A A . 48 LEU HA 1 1
5 4960 1 1 48 LEU HB2 H 54.855 -4.086 -3.467 1.00 . A A . 48 LEU HB2 1 1
5 4961 1 1 48 LEU HB3 H 54.343 -5.385 -2.367 1.00 . A A . 48 LEU HB3 1 1
5 4962 1 1 48 LEU HD11 H 52.269 -1.564 -2.425 1.00 . A A . 48 LEU HD11 1 1
5 4963 1 1 48 LEU HD12 H 54.017 -1.489 -1.996 1.00 . A A . 48 LEU HD12 1 1
5 4964 1 1 48 LEU HD13 H 53.516 -1.949 -3.665 1.00 . A A . 48 LEU HD13 1 1
5 4965 1 1 48 LEU HD21 H 51.099 -3.718 -2.681 1.00 . A A . 48 LEU HD21 1 1
5 4966 1 1 48 LEU HD22 H 52.206 -4.295 -3.967 1.00 . A A . 48 LEU HD22 1 1
5 4967 1 1 48 LEU HD23 H 51.959 -5.288 -2.486 1.00 . A A . 48 LEU HD23 1 1
5 4968 1 1 48 LEU HG H 53.053 -3.595 -1.065 1.00 . A A . 48 LEU HG 1 1
5 4969 1 1 48 LEU N N 56.365 -2.658 -1.794 1.00 . A A . 48 LEU N 1 1
5 4970 1 1 48 LEU O O 56.785 -5.958 -0.721 1.00 . A A . 48 LEU O 1 1
5 4971 1 1 49 TYR C C 59.698 -5.948 -1.689 1.00 . A A . 49 TYR C 1 1
5 4972 1 1 49 TYR CA C 58.649 -6.089 -2.773 1.00 . A A . 49 TYR CA 1 1
5 4973 1 1 49 TYR CB C 59.349 -6.050 -4.161 1.00 . A A . 49 TYR CB 1 1
5 4974 1 1 49 TYR CD1 C 57.546 -6.157 -5.968 1.00 . A A . 49 TYR CD1 1 1
5 4975 1 1 49 TYR CD2 C 58.720 -8.174 -5.324 1.00 . A A . 49 TYR CD2 1 1
5 4976 1 1 49 TYR CE1 C 56.782 -6.897 -6.886 1.00 . A A . 49 TYR CE1 1 1
5 4977 1 1 49 TYR CE2 C 57.961 -8.914 -6.238 1.00 . A A . 49 TYR CE2 1 1
5 4978 1 1 49 TYR CG C 58.523 -6.790 -5.180 1.00 . A A . 49 TYR CG 1 1
5 4979 1 1 49 TYR CZ C 56.992 -8.277 -7.020 1.00 . A A . 49 TYR CZ 1 1
5 4980 1 1 49 TYR H H 57.495 -4.490 -3.427 1.00 . A A . 49 TYR H 1 1
5 4981 1 1 49 TYR HA H 58.187 -7.060 -2.647 1.00 . A A . 49 TYR HA 1 1
5 4982 1 1 49 TYR HB2 H 59.448 -4.993 -4.490 1.00 . A A . 49 TYR HB2 1 1
5 4983 1 1 49 TYR HB3 H 60.375 -6.472 -4.096 1.00 . A A . 49 TYR HB3 1 1
5 4984 1 1 49 TYR HD1 H 57.370 -5.097 -5.856 1.00 . A A . 49 TYR HD1 1 1
5 4985 1 1 49 TYR HD2 H 59.435 -8.686 -4.696 1.00 . A A . 49 TYR HD2 1 1
5 4986 1 1 49 TYR HE1 H 56.028 -6.413 -7.488 1.00 . A A . 49 TYR HE1 1 1
5 4987 1 1 49 TYR HE2 H 58.113 -9.979 -6.323 1.00 . A A . 49 TYR HE2 1 1
5 4988 1 1 49 TYR HH H 56.572 -9.927 -7.926 1.00 . A A . 49 TYR HH 1 1
5 4989 1 1 49 TYR N N 57.566 -5.128 -2.662 1.00 . A A . 49 TYR N 1 1
5 4990 1 1 49 TYR O O 60.131 -6.959 -1.141 1.00 . A A . 49 TYR O 1 1
5 4991 1 1 49 TYR OH O 56.229 -9.031 -7.936 1.00 . A A . 49 TYR OH 1 1
5 4992 1 1 50 ARG C C 60.696 -5.008 1.067 1.00 . A A . 50 ARG C 1 1
5 4993 1 1 50 ARG CA C 61.133 -4.498 -0.305 1.00 . A A . 50 ARG CA 1 1
5 4994 1 1 50 ARG CB C 61.506 -2.997 -0.182 1.00 . A A . 50 ARG CB 1 1
5 4995 1 1 50 ARG CD C 63.032 -1.247 0.934 1.00 . A A . 50 ARG CD 1 1
5 4996 1 1 50 ARG CG C 62.728 -2.737 0.722 1.00 . A A . 50 ARG CG 1 1
5 4997 1 1 50 ARG CZ C 62.405 0.477 2.650 1.00 . A A . 50 ARG CZ 1 1
5 4998 1 1 50 ARG H H 59.741 -3.899 -1.758 1.00 . A A . 50 ARG H 1 1
5 4999 1 1 50 ARG HA H 62.011 -5.069 -0.582 1.00 . A A . 50 ARG HA 1 1
5 5000 1 1 50 ARG HB2 H 61.735 -2.643 -1.215 1.00 . A A . 50 ARG HB2 1 1
5 5001 1 1 50 ARG HB3 H 60.617 -2.418 0.150 1.00 . A A . 50 ARG HB3 1 1
5 5002 1 1 50 ARG HD2 H 64.132 -1.106 1.045 1.00 . A A . 50 ARG HD2 1 1
5 5003 1 1 50 ARG HD3 H 62.677 -0.631 0.074 1.00 . A A . 50 ARG HD3 1 1
5 5004 1 1 50 ARG HE H 61.763 -1.527 2.592 1.00 . A A . 50 ARG HE 1 1
5 5005 1 1 50 ARG HG2 H 62.575 -3.268 1.686 1.00 . A A . 50 ARG HG2 1 1
5 5006 1 1 50 ARG HG3 H 63.627 -3.206 0.260 1.00 . A A . 50 ARG HG3 1 1
5 5007 1 1 50 ARG HH11 H 61.841 1.700 4.198 1.00 . A A . 50 ARG HH11 1 1
5 5008 1 1 50 ARG HH12 H 61.238 0.062 4.244 1.00 . A A . 50 ARG HH12 1 1
5 5009 1 1 50 ARG HH21 H 63.230 2.323 2.358 1.00 . A A . 50 ARG HH21 1 1
5 5010 1 1 50 ARG HH22 H 63.614 1.120 1.175 1.00 . A A . 50 ARG HH22 1 1
5 5011 1 1 50 ARG N N 60.121 -4.713 -1.326 1.00 . A A . 50 ARG N 1 1
5 5012 1 1 50 ARG NE N 62.312 -0.798 2.167 1.00 . A A . 50 ARG NE 1 1
5 5013 1 1 50 ARG NH1 N 61.810 0.778 3.839 1.00 . A A . 50 ARG NH1 1 1
5 5014 1 1 50 ARG NH2 N 63.094 1.426 1.960 1.00 . A A . 50 ARG NH2 1 1
5 5015 1 1 50 ARG O O 61.443 -5.740 1.708 1.00 . A A . 50 ARG O 1 1
5 5016 1 1 51 HIS C C 58.610 -6.803 2.662 1.00 . A A . 51 HIS C 1 1
5 5017 1 1 51 HIS CA C 58.871 -5.310 2.719 1.00 . A A . 51 HIS CA 1 1
5 5018 1 1 51 HIS CB C 57.595 -4.576 3.215 1.00 . A A . 51 HIS CB 1 1
5 5019 1 1 51 HIS CD2 C 58.698 -2.236 3.619 1.00 . A A . 51 HIS CD2 1 1
5 5020 1 1 51 HIS CE1 C 58.223 -1.977 5.690 1.00 . A A . 51 HIS CE1 1 1
5 5021 1 1 51 HIS CG C 57.930 -3.306 3.961 1.00 . A A . 51 HIS CG 1 1
5 5022 1 1 51 HIS H H 58.861 -4.056 1.043 1.00 . A A . 51 HIS H 1 1
5 5023 1 1 51 HIS HA H 59.599 -5.139 3.502 1.00 . A A . 51 HIS HA 1 1
5 5024 1 1 51 HIS HB2 H 56.954 -4.331 2.339 1.00 . A A . 51 HIS HB2 1 1
5 5025 1 1 51 HIS HB3 H 57.003 -5.255 3.865 1.00 . A A . 51 HIS HB3 1 1
5 5026 1 1 51 HIS HD1 H 57.144 -3.780 5.884 1.00 . A A . 51 HIS HD1 1 1
5 5027 1 1 51 HIS HD2 H 59.123 -1.967 2.660 1.00 . A A . 51 HIS HD2 1 1
5 5028 1 1 51 HIS HE1 H 58.165 -1.579 6.707 1.00 . A A . 51 HIS HE1 1 1
5 5029 1 1 51 HIS N N 59.449 -4.709 1.517 1.00 . A A . 51 HIS N 1 1
5 5030 1 1 51 HIS ND1 N 57.631 -3.132 5.297 1.00 . A A . 51 HIS ND1 1 1
5 5031 1 1 51 HIS NE2 N 58.881 -1.397 4.706 1.00 . A A . 51 HIS NE2 1 1
5 5032 1 1 51 HIS O O 58.798 -7.491 3.660 1.00 . A A . 51 HIS O 1 1
5 5033 1 1 52 ASN C C 59.459 -9.504 1.459 1.00 . A A . 52 ASN C 1 1
5 5034 1 1 52 ASN CA C 58.087 -8.825 1.387 1.00 . A A . 52 ASN CA 1 1
5 5035 1 1 52 ASN CB C 57.400 -9.248 0.057 1.00 . A A . 52 ASN CB 1 1
5 5036 1 1 52 ASN CG C 55.895 -8.965 0.097 1.00 . A A . 52 ASN CG 1 1
5 5037 1 1 52 ASN H H 57.867 -6.868 0.707 1.00 . A A . 52 ASN H 1 1
5 5038 1 1 52 ASN HA H 57.512 -9.154 2.246 1.00 . A A . 52 ASN HA 1 1
5 5039 1 1 52 ASN HB2 H 57.854 -8.654 -0.765 1.00 . A A . 52 ASN HB2 1 1
5 5040 1 1 52 ASN HB3 H 57.599 -10.318 -0.155 1.00 . A A . 52 ASN HB3 1 1
5 5041 1 1 52 ASN HD21 H 54.292 -8.727 -1.114 1.00 . A A . 52 ASN HD21 1 1
5 5042 1 1 52 ASN HD22 H 55.792 -9.051 -1.948 1.00 . A A . 52 ASN HD22 1 1
5 5043 1 1 52 ASN N N 58.164 -7.373 1.516 1.00 . A A . 52 ASN N 1 1
5 5044 1 1 52 ASN ND2 N 55.269 -8.921 -1.111 1.00 . A A . 52 ASN ND2 1 1
5 5045 1 1 52 ASN O O 59.611 -10.534 2.113 1.00 . A A . 52 ASN O 1 1
5 5046 1 1 52 ASN OD1 O 55.277 -8.820 1.153 1.00 . A A . 52 ASN OD1 1 1
5 5047 1 1 53 LEU C C 62.563 -9.257 2.154 1.00 . A A . 53 LEU C 1 1
5 5048 1 1 53 LEU CA C 61.860 -9.436 0.807 1.00 . A A . 53 LEU CA 1 1
5 5049 1 1 53 LEU CB C 62.666 -8.725 -0.312 1.00 . A A . 53 LEU CB 1 1
5 5050 1 1 53 LEU CD1 C 64.258 -10.623 -0.905 1.00 . A A . 53 LEU CD1 1 1
5 5051 1 1 53 LEU CD2 C 64.835 -8.241 -1.519 1.00 . A A . 53 LEU CD2 1 1
5 5052 1 1 53 LEU CG C 64.141 -9.147 -0.489 1.00 . A A . 53 LEU CG 1 1
5 5053 1 1 53 LEU H H 60.353 -8.143 0.203 1.00 . A A . 53 LEU H 1 1
5 5054 1 1 53 LEU HA H 61.787 -10.500 0.615 1.00 . A A . 53 LEU HA 1 1
5 5055 1 1 53 LEU HB2 H 62.139 -8.922 -1.274 1.00 . A A . 53 LEU HB2 1 1
5 5056 1 1 53 LEU HB3 H 62.614 -7.626 -0.152 1.00 . A A . 53 LEU HB3 1 1
5 5057 1 1 53 LEU HD11 H 65.322 -10.897 -1.075 1.00 . A A . 53 LEU HD11 1 1
5 5058 1 1 53 LEU HD12 H 63.849 -11.287 -0.115 1.00 . A A . 53 LEU HD12 1 1
5 5059 1 1 53 LEU HD13 H 63.697 -10.811 -1.846 1.00 . A A . 53 LEU HD13 1 1
5 5060 1 1 53 LEU HD21 H 65.901 -8.532 -1.634 1.00 . A A . 53 LEU HD21 1 1
5 5061 1 1 53 LEU HD22 H 64.357 -8.315 -2.517 1.00 . A A . 53 LEU HD22 1 1
5 5062 1 1 53 LEU HD23 H 64.798 -7.180 -1.191 1.00 . A A . 53 LEU HD23 1 1
5 5063 1 1 53 LEU HG H 64.642 -8.994 0.498 1.00 . A A . 53 LEU HG 1 1
5 5064 1 1 53 LEU N N 60.489 -8.947 0.779 1.00 . A A . 53 LEU N 1 1
5 5065 1 1 53 LEU O O 63.206 -10.177 2.660 1.00 . A A . 53 LEU O 1 1
5 5066 1 1 54 LYS C C 62.087 -7.329 5.037 1.00 . A A . 54 LYS C 1 1
5 5067 1 1 54 LYS CA C 63.134 -7.691 3.997 1.00 . A A . 54 LYS CA 1 1
5 5068 1 1 54 LYS CB C 64.041 -6.461 3.751 1.00 . A A . 54 LYS CB 1 1
5 5069 1 1 54 LYS CD C 65.383 -4.522 4.756 1.00 . A A . 54 LYS CD 1 1
5 5070 1 1 54 LYS CE C 66.379 -4.304 3.615 1.00 . A A . 54 LYS CE 1 1
5 5071 1 1 54 LYS CG C 64.863 -5.963 4.956 1.00 . A A . 54 LYS CG 1 1
5 5072 1 1 54 LYS H H 61.878 -7.343 2.374 1.00 . A A . 54 LYS H 1 1
5 5073 1 1 54 LYS HA H 63.666 -8.561 4.362 1.00 . A A . 54 LYS HA 1 1
5 5074 1 1 54 LYS HB2 H 64.753 -6.735 2.939 1.00 . A A . 54 LYS HB2 1 1
5 5075 1 1 54 LYS HB3 H 63.420 -5.626 3.355 1.00 . A A . 54 LYS HB3 1 1
5 5076 1 1 54 LYS HD2 H 64.510 -3.853 4.586 1.00 . A A . 54 LYS HD2 1 1
5 5077 1 1 54 LYS HD3 H 65.875 -4.197 5.703 1.00 . A A . 54 LYS HD3 1 1
5 5078 1 1 54 LYS HE2 H 66.042 -4.835 2.696 1.00 . A A . 54 LYS HE2 1 1
5 5079 1 1 54 LYS HE3 H 66.474 -3.221 3.381 1.00 . A A . 54 LYS HE3 1 1
5 5080 1 1 54 LYS HG2 H 64.224 -5.991 5.868 1.00 . A A . 54 LYS HG2 1 1
5 5081 1 1 54 LYS HG3 H 65.716 -6.659 5.126 1.00 . A A . 54 LYS HG3 1 1
5 5082 1 1 54 LYS HZ1 H 68.380 -4.671 3.211 1.00 . A A . 54 LYS HZ1 1 1
5 5083 1 1 54 LYS HZ2 H 68.045 -4.322 4.839 1.00 . A A . 54 LYS HZ2 1 1
5 5084 1 1 54 LYS HZ3 H 67.637 -5.836 4.195 1.00 . A A . 54 LYS HZ3 1 1
5 5085 1 1 54 LYS N N 62.456 -8.056 2.768 1.00 . A A . 54 LYS N 1 1
5 5086 1 1 54 LYS NZ N 67.707 -4.819 3.989 1.00 . A A . 54 LYS NZ 1 1
5 5087 1 1 54 LYS O O 61.347 -6.358 4.889 1.00 . A A . 54 LYS O 1 1
5 5088 1 1 55 GLY C C 61.395 -6.728 8.144 1.00 . A A . 55 GLY C 1 1
5 5089 1 1 55 GLY CA C 61.017 -7.824 7.191 1.00 . A A . 55 GLY CA 1 1
5 5090 1 1 55 GLY H H 62.665 -8.811 6.359 1.00 . A A . 55 GLY H 1 1
5 5091 1 1 55 GLY HA2 H 60.114 -7.523 6.678 1.00 . A A . 55 GLY HA2 1 1
5 5092 1 1 55 GLY HA3 H 60.922 -8.741 7.757 1.00 . A A . 55 GLY HA3 1 1
5 5093 1 1 55 GLY N N 62.026 -8.067 6.168 1.00 . A A . 55 GLY N 1 1
5 5094 1 1 55 GLY O O 61.781 -7.004 9.276 1.00 . A A . 55 GLY O 1 1
5 5095 1 1 56 ARG C C 60.568 -4.144 9.690 1.00 . A A . 56 ARG C 1 1
5 5096 1 1 56 ARG CA C 61.605 -4.325 8.586 1.00 . A A . 56 ARG CA 1 1
5 5097 1 1 56 ARG CB C 61.688 -2.973 7.828 1.00 . A A . 56 ARG CB 1 1
5 5098 1 1 56 ARG CD C 63.006 -1.431 6.290 1.00 . A A . 56 ARG CD 1 1
5 5099 1 1 56 ARG CG C 62.794 -2.879 6.763 1.00 . A A . 56 ARG CG 1 1
5 5100 1 1 56 ARG CZ C 65.180 -0.408 7.099 1.00 . A A . 56 ARG CZ 1 1
5 5101 1 1 56 ARG H H 60.980 -5.231 6.798 1.00 . A A . 56 ARG H 1 1
5 5102 1 1 56 ARG HA H 62.548 -4.537 9.076 1.00 . A A . 56 ARG HA 1 1
5 5103 1 1 56 ARG HB2 H 60.704 -2.834 7.320 1.00 . A A . 56 ARG HB2 1 1
5 5104 1 1 56 ARG HB3 H 61.775 -2.141 8.560 1.00 . A A . 56 ARG HB3 1 1
5 5105 1 1 56 ARG HD2 H 63.501 -1.437 5.290 1.00 . A A . 56 ARG HD2 1 1
5 5106 1 1 56 ARG HD3 H 62.040 -0.882 6.207 1.00 . A A . 56 ARG HD3 1 1
5 5107 1 1 56 ARG HE H 63.376 -0.516 8.156 1.00 . A A . 56 ARG HE 1 1
5 5108 1 1 56 ARG HG2 H 63.719 -3.341 7.172 1.00 . A A . 56 ARG HG2 1 1
5 5109 1 1 56 ARG HG3 H 62.508 -3.505 5.887 1.00 . A A . 56 ARG HG3 1 1
5 5110 1 1 56 ARG HH11 H 66.832 0.406 8.008 1.00 . A A . 56 ARG HH11 1 1
5 5111 1 1 56 ARG HH12 H 65.363 0.374 8.952 1.00 . A A . 56 ARG HH12 1 1
5 5112 1 1 56 ARG HH21 H 66.749 -0.476 5.792 1.00 . A A . 56 ARG HH21 1 1
5 5113 1 1 56 ARG HH22 H 65.258 -1.147 5.227 1.00 . A A . 56 ARG HH22 1 1
5 5114 1 1 56 ARG N N 61.286 -5.449 7.723 1.00 . A A . 56 ARG N 1 1
5 5115 1 1 56 ARG NE N 63.865 -0.729 7.303 1.00 . A A . 56 ARG NE 1 1
5 5116 1 1 56 ARG NH1 N 65.886 0.138 8.131 1.00 . A A . 56 ARG NH1 1 1
5 5117 1 1 56 ARG NH2 N 65.778 -0.634 5.897 1.00 . A A . 56 ARG NH2 1 1
5 5118 1 1 56 ARG O O 59.379 -3.968 9.436 1.00 . A A . 56 ARG O 1 1
5 5119 1 1 57 SER C C 61.168 -3.234 13.125 1.00 . A A . 57 SER C 1 1
5 5120 1 1 57 SER CA C 60.198 -3.746 12.086 1.00 . A A . 57 SER CA 1 1
5 5121 1 1 57 SER CB C 59.361 -4.923 12.656 1.00 . A A . 57 SER CB 1 1
5 5122 1 1 57 SER H H 61.946 -4.423 11.209 1.00 . A A . 57 SER H 1 1
5 5123 1 1 57 SER HA H 59.580 -2.910 11.783 1.00 . A A . 57 SER HA 1 1
5 5124 1 1 57 SER HB2 H 58.693 -5.297 11.847 1.00 . A A . 57 SER HB2 1 1
5 5125 1 1 57 SER HB3 H 60.027 -5.767 12.947 1.00 . A A . 57 SER HB3 1 1
5 5126 1 1 57 SER HG H 57.906 -5.217 13.912 1.00 . A A . 57 SER HG 1 1
5 5127 1 1 57 SER N N 61.018 -4.145 10.961 1.00 . A A . 57 SER N 1 1
5 5128 1 1 57 SER O O 62.252 -3.805 13.268 1.00 . A A . 57 SER O 1 1
5 5129 1 1 57 SER OG O 58.549 -4.515 13.758 1.00 . A A . 57 SER OG 1 1
5 5130 1 1 58 ALA C C 62.901 -0.821 14.263 1.00 . A A . 58 ALA C 1 1
5 5131 1 1 58 ALA CA C 61.640 -1.458 14.835 1.00 . A A . 58 ALA CA 1 1
5 5132 1 1 58 ALA CB C 61.970 -2.393 16.027 1.00 . A A . 58 ALA CB 1 1
5 5133 1 1 58 ALA H H 59.916 -1.729 13.680 1.00 . A A . 58 ALA H 1 1
5 5134 1 1 58 ALA HA H 61.069 -0.655 15.287 1.00 . A A . 58 ALA HA 1 1
5 5135 1 1 58 ALA HB1 H 61.029 -2.802 16.453 1.00 . A A . 58 ALA HB1 1 1
5 5136 1 1 58 ALA HB2 H 62.598 -3.250 15.700 1.00 . A A . 58 ALA HB2 1 1
5 5137 1 1 58 ALA HB3 H 62.506 -1.850 16.837 1.00 . A A . 58 ALA HB3 1 1
5 5138 1 1 58 ALA N N 60.818 -2.132 13.838 1.00 . A A . 58 ALA N 1 1
5 5139 1 1 58 ALA O O 63.008 0.401 14.175 1.00 . A A . 58 ALA O 1 1
5 5140 1 1 59 ARG C C 65.240 -2.206 12.027 1.00 . A A . 59 ARG C 1 1
5 5141 1 1 59 ARG CA C 65.097 -1.255 13.208 1.00 . A A . 59 ARG CA 1 1
5 5142 1 1 59 ARG CB C 66.235 -1.303 14.255 1.00 . A A . 59 ARG CB 1 1
5 5143 1 1 59 ARG CD C 68.573 -0.823 15.065 1.00 . A A . 59 ARG CD 1 1
5 5144 1 1 59 ARG CG C 67.644 -0.857 13.842 1.00 . A A . 59 ARG CG 1 1
5 5145 1 1 59 ARG CZ C 68.919 1.604 15.680 1.00 . A A . 59 ARG CZ 1 1
5 5146 1 1 59 ARG H H 63.756 -2.632 14.031 1.00 . A A . 59 ARG H 1 1
5 5147 1 1 59 ARG HA H 65.008 -0.258 12.793 1.00 . A A . 59 ARG HA 1 1
5 5148 1 1 59 ARG HB2 H 65.923 -0.633 15.091 1.00 . A A . 59 ARG HB2 1 1
5 5149 1 1 59 ARG HB3 H 66.299 -2.326 14.690 1.00 . A A . 59 ARG HB3 1 1
5 5150 1 1 59 ARG HD2 H 68.407 -1.736 15.682 1.00 . A A . 59 ARG HD2 1 1
5 5151 1 1 59 ARG HD3 H 69.646 -0.786 14.763 1.00 . A A . 59 ARG HD3 1 1
5 5152 1 1 59 ARG HE H 67.590 0.260 16.590 1.00 . A A . 59 ARG HE 1 1
5 5153 1 1 59 ARG HG2 H 68.002 -1.523 13.028 1.00 . A A . 59 ARG HG2 1 1
5 5154 1 1 59 ARG HG3 H 67.584 0.160 13.392 1.00 . A A . 59 ARG HG3 1 1
5 5155 1 1 59 ARG HH11 H 70.333 2.596 14.572 1.00 . A A . 59 ARG HH11 1 1
5 5156 1 1 59 ARG HH12 H 70.130 0.897 14.229 1.00 . A A . 59 ARG HH12 1 1
5 5157 1 1 59 ARG HH21 H 68.979 3.558 16.282 1.00 . A A . 59 ARG HH21 1 1
5 5158 1 1 59 ARG HH22 H 67.824 2.550 17.084 1.00 . A A . 59 ARG HH22 1 1
5 5159 1 1 59 ARG N N 63.875 -1.656 13.864 1.00 . A A . 59 ARG N 1 1
5 5160 1 1 59 ARG NE N 68.289 0.408 15.882 1.00 . A A . 59 ARG NE 1 1
5 5161 1 1 59 ARG NH1 N 69.859 1.737 14.701 1.00 . A A . 59 ARG NH1 1 1
5 5162 1 1 59 ARG NH2 N 68.596 2.666 16.472 1.00 . A A . 59 ARG NH2 1 1
5 5163 1 1 59 ARG O O 64.672 -1.934 10.972 1.00 . A A . 59 ARG O 1 1
5 5164 1 1 60 LYS C C 65.621 -5.860 11.980 1.00 . A A . 60 LYS C 1 1
5 5165 1 1 60 LYS CA C 65.725 -4.505 11.273 1.00 . A A . 60 LYS CA 1 1
5 5166 1 1 60 LYS CB C 66.827 -4.607 10.184 1.00 . A A . 60 LYS CB 1 1
5 5167 1 1 60 LYS CD C 67.885 -3.536 8.070 1.00 . A A . 60 LYS CD 1 1
5 5168 1 1 60 LYS CE C 69.335 -3.620 8.564 1.00 . A A . 60 LYS CE 1 1
5 5169 1 1 60 LYS CG C 66.794 -3.465 9.152 1.00 . A A . 60 LYS CG 1 1
5 5170 1 1 60 LYS H H 66.614 -3.514 12.888 1.00 . A A . 60 LYS H 1 1
5 5171 1 1 60 LYS HA H 64.776 -4.322 10.785 1.00 . A A . 60 LYS HA 1 1
5 5172 1 1 60 LYS HB2 H 67.809 -4.598 10.710 1.00 . A A . 60 LYS HB2 1 1
5 5173 1 1 60 LYS HB3 H 66.749 -5.598 9.682 1.00 . A A . 60 LYS HB3 1 1
5 5174 1 1 60 LYS HD2 H 67.686 -4.423 7.427 1.00 . A A . 60 LYS HD2 1 1
5 5175 1 1 60 LYS HD3 H 67.795 -2.630 7.426 1.00 . A A . 60 LYS HD3 1 1
5 5176 1 1 60 LYS HE2 H 69.483 -4.530 9.186 1.00 . A A . 60 LYS HE2 1 1
5 5177 1 1 60 LYS HE3 H 70.038 -3.662 7.704 1.00 . A A . 60 LYS HE3 1 1
5 5178 1 1 60 LYS HG2 H 65.807 -3.471 8.634 1.00 . A A . 60 LYS HG2 1 1
5 5179 1 1 60 LYS HG3 H 66.882 -2.491 9.687 1.00 . A A . 60 LYS HG3 1 1
5 5180 1 1 60 LYS HZ1 H 70.658 -2.506 9.714 1.00 . A A . 60 LYS HZ1 1 1
5 5181 1 1 60 LYS HZ2 H 69.559 -1.576 8.814 1.00 . A A . 60 LYS HZ2 1 1
5 5182 1 1 60 LYS HZ3 H 69.038 -2.394 10.205 1.00 . A A . 60 LYS HZ3 1 1
5 5183 1 1 60 LYS N N 65.933 -3.368 12.172 1.00 . A A . 60 LYS N 1 1
5 5184 1 1 60 LYS NZ N 69.675 -2.439 9.383 1.00 . A A . 60 LYS NZ 1 1
5 5185 1 1 60 LYS O O 64.671 -6.593 11.727 1.00 . A A . 60 LYS O 1 1
5 5186 1 1 61 LEU C C 66.338 -8.778 12.975 1.00 . A A . 61 LEU C 1 1
5 5187 1 1 61 LEU CA C 66.549 -7.456 13.701 1.00 . A A . 61 LEU CA 1 1
5 5188 1 1 61 LEU CB C 65.562 -7.338 14.895 1.00 . A A . 61 LEU CB 1 1
5 5189 1 1 61 LEU CD1 C 64.867 -5.865 16.849 1.00 . A A . 61 LEU CD1 1 1
5 5190 1 1 61 LEU CD2 C 67.206 -6.772 16.770 1.00 . A A . 61 LEU CD2 1 1
5 5191 1 1 61 LEU CG C 66.015 -6.284 15.923 1.00 . A A . 61 LEU CG 1 1
5 5192 1 1 61 LEU H H 67.367 -5.646 13.048 1.00 . A A . 61 LEU H 1 1
5 5193 1 1 61 LEU HA H 67.532 -7.484 14.152 1.00 . A A . 61 LEU HA 1 1
5 5194 1 1 61 LEU HB2 H 64.568 -7.061 14.475 1.00 . A A . 61 LEU HB2 1 1
5 5195 1 1 61 LEU HB3 H 65.432 -8.341 15.357 1.00 . A A . 61 LEU HB3 1 1
5 5196 1 1 61 LEU HD11 H 65.226 -5.142 17.612 1.00 . A A . 61 LEU HD11 1 1
5 5197 1 1 61 LEU HD12 H 64.051 -5.385 16.267 1.00 . A A . 61 LEU HD12 1 1
5 5198 1 1 61 LEU HD13 H 64.448 -6.748 17.377 1.00 . A A . 61 LEU HD13 1 1
5 5199 1 1 61 LEU HD21 H 67.518 -5.981 17.488 1.00 . A A . 61 LEU HD21 1 1
5 5200 1 1 61 LEU HD22 H 66.949 -7.676 17.358 1.00 . A A . 61 LEU HD22 1 1
5 5201 1 1 61 LEU HD23 H 68.075 -7.012 16.120 1.00 . A A . 61 LEU HD23 1 1
5 5202 1 1 61 LEU HG H 66.356 -5.413 15.315 1.00 . A A . 61 LEU HG 1 1
5 5203 1 1 61 LEU N N 66.573 -6.227 12.888 1.00 . A A . 61 LEU N 1 1
5 5204 1 1 61 LEU O O 65.562 -9.639 13.381 1.00 . A A . 61 LEU O 1 1
5 5205 1 1 62 GLU C C 67.697 -11.439 11.842 1.00 . A A . 62 GLU C 1 1
5 5206 1 1 62 GLU CA C 67.037 -10.230 11.111 1.00 . A A . 62 GLU CA 1 1
5 5207 1 1 62 GLU CB C 67.695 -10.014 9.723 1.00 . A A . 62 GLU CB 1 1
5 5208 1 1 62 GLU CD C 67.534 -8.817 7.461 1.00 . A A . 62 GLU CD 1 1
5 5209 1 1 62 GLU CG C 66.877 -9.052 8.822 1.00 . A A . 62 GLU CG 1 1
5 5210 1 1 62 GLU H H 67.712 -8.316 11.512 1.00 . A A . 62 GLU H 1 1
5 5211 1 1 62 GLU HA H 65.993 -10.475 10.963 1.00 . A A . 62 GLU HA 1 1
5 5212 1 1 62 GLU HB2 H 68.715 -9.598 9.884 1.00 . A A . 62 GLU HB2 1 1
5 5213 1 1 62 GLU HB3 H 67.841 -10.994 9.218 1.00 . A A . 62 GLU HB3 1 1
5 5214 1 1 62 GLU HG2 H 65.890 -9.500 8.605 1.00 . A A . 62 GLU HG2 1 1
5 5215 1 1 62 GLU HG3 H 66.732 -8.071 9.316 1.00 . A A . 62 GLU HG3 1 1
5 5216 1 1 62 GLU N N 67.081 -8.994 11.875 1.00 . A A . 62 GLU N 1 1
5 5217 1 1 62 GLU O O 67.016 -12.488 11.993 1.00 . A A . 62 GLU O 1 1
5 5218 1 1 62 GLU OXT O 68.894 -11.318 12.216 1.00 . A A . 62 GLU OXT 1 1
5 5219 1 1 62 GLU OE1 O 67.720 -9.814 6.717 1.00 . A A . 62 GLU OE1 1 1
5 5220 1 1 62 GLU OE2 O 67.838 -7.635 7.154 1.00 . A A . 62 GLU OE2 1 1
6 5221 1 1 1 ALA C C 60.616 6.579 14.008 1.00 . A A . 1 ALA C 1 1
6 5222 1 1 1 ALA CA C 59.974 6.426 15.384 1.00 . A A . 1 ALA CA 1 1
6 5223 1 1 1 ALA CB C 60.142 7.717 16.209 1.00 . A A . 1 ALA CB 1 1
6 5224 1 1 1 ALA H1 H 60.016 5.275 17.129 1.00 . A A . 1 ALA H1 1 1
6 5225 1 1 1 ALA H2 H 61.529 5.441 16.376 1.00 . A A . 1 ALA H2 1 1
6 5226 1 1 1 ALA H3 H 60.362 4.399 15.716 1.00 . A A . 1 ALA H3 1 1
6 5227 1 1 1 ALA HA H 58.916 6.257 15.212 1.00 . A A . 1 ALA HA 1 1
6 5228 1 1 1 ALA HB1 H 59.626 7.605 17.187 1.00 . A A . 1 ALA HB1 1 1
6 5229 1 1 1 ALA HB2 H 61.215 7.925 16.410 1.00 . A A . 1 ALA HB2 1 1
6 5230 1 1 1 ALA HB3 H 59.703 8.596 15.688 1.00 . A A . 1 ALA HB3 1 1
6 5231 1 1 1 ALA N N 60.511 5.299 16.215 1.00 . A A . 1 ALA N 1 1
6 5232 1 1 1 ALA O O 61.651 7.224 13.840 1.00 . A A . 1 ALA O 1 1
6 5233 1 1 2 SER C C 59.989 7.420 10.967 1.00 . A A . 2 SER C 1 1
6 5234 1 1 2 SER CA C 60.448 6.114 11.590 1.00 . A A . 2 SER CA 1 1
6 5235 1 1 2 SER CB C 59.976 4.916 10.717 1.00 . A A . 2 SER CB 1 1
6 5236 1 1 2 SER H H 59.207 5.378 13.075 1.00 . A A . 2 SER H 1 1
6 5237 1 1 2 SER HA H 61.529 6.143 11.636 1.00 . A A . 2 SER HA 1 1
6 5238 1 1 2 SER HB2 H 60.332 5.084 9.676 1.00 . A A . 2 SER HB2 1 1
6 5239 1 1 2 SER HB3 H 60.441 3.969 11.075 1.00 . A A . 2 SER HB3 1 1
6 5240 1 1 2 SER HG H 58.332 4.194 9.971 1.00 . A A . 2 SER HG 1 1
6 5241 1 1 2 SER N N 60.005 5.969 12.963 1.00 . A A . 2 SER N 1 1
6 5242 1 1 2 SER O O 58.988 8.008 11.374 1.00 . A A . 2 SER O 1 1
6 5243 1 1 2 SER OG O 58.554 4.798 10.691 1.00 . A A . 2 SER OG 1 1
6 5244 1 1 3 MET C C 59.359 8.621 8.051 1.00 . A A . 3 MET C 1 1
6 5245 1 1 3 MET CA C 60.293 9.050 9.163 1.00 . A A . 3 MET CA 1 1
6 5246 1 1 3 MET CB C 61.493 9.808 8.536 1.00 . A A . 3 MET CB 1 1
6 5247 1 1 3 MET CE C 61.489 12.992 9.423 1.00 . A A . 3 MET CE 1 1
6 5248 1 1 3 MET CG C 62.458 10.427 9.570 1.00 . A A . 3 MET CG 1 1
6 5249 1 1 3 MET H H 61.558 7.477 9.615 1.00 . A A . 3 MET H 1 1
6 5250 1 1 3 MET HA H 59.735 9.702 9.825 1.00 . A A . 3 MET HA 1 1
6 5251 1 1 3 MET HB2 H 62.053 9.070 7.914 1.00 . A A . 3 MET HB2 1 1
6 5252 1 1 3 MET HB3 H 61.114 10.584 7.834 1.00 . A A . 3 MET HB3 1 1
6 5253 1 1 3 MET HE1 H 61.043 13.900 9.880 1.00 . A A . 3 MET HE1 1 1
6 5254 1 1 3 MET HE2 H 62.460 13.282 8.966 1.00 . A A . 3 MET HE2 1 1
6 5255 1 1 3 MET HE3 H 60.816 12.655 8.606 1.00 . A A . 3 MET HE3 1 1
6 5256 1 1 3 MET HG2 H 62.872 9.638 10.231 1.00 . A A . 3 MET HG2 1 1
6 5257 1 1 3 MET HG3 H 63.312 10.907 9.042 1.00 . A A . 3 MET HG3 1 1
6 5258 1 1 3 MET N N 60.705 7.892 9.925 1.00 . A A . 3 MET N 1 1
6 5259 1 1 3 MET O O 59.599 7.629 7.364 1.00 . A A . 3 MET O 1 1
6 5260 1 1 3 MET SD S 61.718 11.684 10.664 1.00 . A A . 3 MET SD 1 1
6 5261 1 1 4 VAL C C 57.295 10.532 5.996 1.00 . A A . 4 VAL C 1 1
6 5262 1 1 4 VAL CA C 57.365 9.208 6.730 1.00 . A A . 4 VAL CA 1 1
6 5263 1 1 4 VAL CB C 55.962 8.731 7.129 1.00 . A A . 4 VAL CB 1 1
6 5264 1 1 4 VAL CG1 C 56.062 7.325 7.758 1.00 . A A . 4 VAL CG1 1 1
6 5265 1 1 4 VAL CG2 C 55.266 9.705 8.105 1.00 . A A . 4 VAL CG2 1 1
6 5266 1 1 4 VAL H H 58.028 10.134 8.457 1.00 . A A . 4 VAL H 1 1
6 5267 1 1 4 VAL HA H 57.779 8.478 6.046 1.00 . A A . 4 VAL HA 1 1
6 5268 1 1 4 VAL HB H 55.343 8.687 6.199 1.00 . A A . 4 VAL HB 1 1
6 5269 1 1 4 VAL HG11 H 55.060 6.978 8.089 1.00 . A A . 4 VAL HG11 1 1
6 5270 1 1 4 VAL HG12 H 56.447 6.579 7.032 1.00 . A A . 4 VAL HG12 1 1
6 5271 1 1 4 VAL HG13 H 56.732 7.338 8.644 1.00 . A A . 4 VAL HG13 1 1
6 5272 1 1 4 VAL HG21 H 54.270 9.314 8.406 1.00 . A A . 4 VAL HG21 1 1
6 5273 1 1 4 VAL HG22 H 55.880 9.844 9.021 1.00 . A A . 4 VAL HG22 1 1
6 5274 1 1 4 VAL HG23 H 55.108 10.698 7.636 1.00 . A A . 4 VAL HG23 1 1
6 5275 1 1 4 VAL N N 58.272 9.387 7.843 1.00 . A A . 4 VAL N 1 1
6 5276 1 1 4 VAL O O 57.403 11.600 6.595 1.00 . A A . 4 VAL O 1 1
6 5277 1 1 5 LEU C C 55.888 12.510 4.028 1.00 . A A . 5 LEU C 1 1
6 5278 1 1 5 LEU CA C 57.106 11.638 3.770 1.00 . A A . 5 LEU CA 1 1
6 5279 1 1 5 LEU CB C 57.122 11.226 2.270 1.00 . A A . 5 LEU CB 1 1
6 5280 1 1 5 LEU CD1 C 58.874 9.295 2.251 1.00 . A A . 5 LEU CD1 1 1
6 5281 1 1 5 LEU CD2 C 58.436 10.655 0.187 1.00 . A A . 5 LEU CD2 1 1
6 5282 1 1 5 LEU CG C 58.471 10.685 1.725 1.00 . A A . 5 LEU CG 1 1
6 5283 1 1 5 LEU H H 57.071 9.604 4.180 1.00 . A A . 5 LEU H 1 1
6 5284 1 1 5 LEU HA H 57.984 12.227 3.997 1.00 . A A . 5 LEU HA 1 1
6 5285 1 1 5 LEU HB2 H 56.350 10.433 2.137 1.00 . A A . 5 LEU HB2 1 1
6 5286 1 1 5 LEU HB3 H 56.784 12.089 1.653 1.00 . A A . 5 LEU HB3 1 1
6 5287 1 1 5 LEU HD11 H 59.823 8.960 1.780 1.00 . A A . 5 LEU HD11 1 1
6 5288 1 1 5 LEU HD12 H 59.022 9.320 3.352 1.00 . A A . 5 LEU HD12 1 1
6 5289 1 1 5 LEU HD13 H 58.089 8.545 2.020 1.00 . A A . 5 LEU HD13 1 1
6 5290 1 1 5 LEU HD21 H 59.405 10.287 -0.214 1.00 . A A . 5 LEU HD21 1 1
6 5291 1 1 5 LEU HD22 H 57.639 9.985 -0.193 1.00 . A A . 5 LEU HD22 1 1
6 5292 1 1 5 LEU HD23 H 58.259 11.674 -0.218 1.00 . A A . 5 LEU HD23 1 1
6 5293 1 1 5 LEU HG H 59.221 11.451 2.039 1.00 . A A . 5 LEU HG 1 1
6 5294 1 1 5 LEU N N 57.153 10.481 4.649 1.00 . A A . 5 LEU N 1 1
6 5295 1 1 5 LEU O O 55.973 13.737 4.040 1.00 . A A . 5 LEU O 1 1
6 5296 1 1 6 SER C C 52.843 11.698 5.732 1.00 . A A . 6 SER C 1 1
6 5297 1 1 6 SER CA C 53.521 12.569 4.689 1.00 . A A . 6 SER CA 1 1
6 5298 1 1 6 SER CB C 52.537 12.858 3.516 1.00 . A A . 6 SER CB 1 1
6 5299 1 1 6 SER H H 54.597 10.897 4.124 1.00 . A A . 6 SER H 1 1
6 5300 1 1 6 SER HA H 53.832 13.480 5.183 1.00 . A A . 6 SER HA 1 1
6 5301 1 1 6 SER HB2 H 51.643 13.374 3.934 1.00 . A A . 6 SER HB2 1 1
6 5302 1 1 6 SER HB3 H 53.002 13.553 2.781 1.00 . A A . 6 SER HB3 1 1
6 5303 1 1 6 SER HG H 51.335 11.911 2.314 1.00 . A A . 6 SER HG 1 1
6 5304 1 1 6 SER N N 54.715 11.881 4.249 1.00 . A A . 6 SER N 1 1
6 5305 1 1 6 SER O O 52.933 10.471 5.625 1.00 . A A . 6 SER O 1 1
6 5306 1 1 6 SER OG O 52.093 11.667 2.861 1.00 . A A . 6 SER OG 1 1
6 5307 1 1 7 PRO C C 50.084 10.937 7.074 1.00 . A A . 7 PRO C 1 1
6 5308 1 1 7 PRO CA C 51.378 11.433 7.683 1.00 . A A . 7 PRO CA 1 1
6 5309 1 1 7 PRO CB C 51.117 12.399 8.852 1.00 . A A . 7 PRO CB 1 1
6 5310 1 1 7 PRO CD C 52.169 13.656 7.118 1.00 . A A . 7 PRO CD 1 1
6 5311 1 1 7 PRO CG C 51.092 13.783 8.196 1.00 . A A . 7 PRO CG 1 1
6 5312 1 1 7 PRO HA H 51.961 10.584 8.020 1.00 . A A . 7 PRO HA 1 1
6 5313 1 1 7 PRO HB2 H 50.201 12.143 9.422 1.00 . A A . 7 PRO HB2 1 1
6 5314 1 1 7 PRO HB3 H 51.990 12.379 9.542 1.00 . A A . 7 PRO HB3 1 1
6 5315 1 1 7 PRO HD2 H 51.872 14.235 6.212 1.00 . A A . 7 PRO HD2 1 1
6 5316 1 1 7 PRO HD3 H 53.146 14.022 7.510 1.00 . A A . 7 PRO HD3 1 1
6 5317 1 1 7 PRO HG2 H 50.088 13.956 7.742 1.00 . A A . 7 PRO HG2 1 1
6 5318 1 1 7 PRO HG3 H 51.321 14.602 8.906 1.00 . A A . 7 PRO HG3 1 1
6 5319 1 1 7 PRO N N 52.149 12.237 6.740 1.00 . A A . 7 PRO N 1 1
6 5320 1 1 7 PRO O O 49.461 10.059 7.662 1.00 . A A . 7 PRO O 1 1
6 5321 1 1 8 ARG C C 48.518 9.990 4.322 1.00 . A A . 8 ARG C 1 1
6 5322 1 1 8 ARG CA C 48.371 11.101 5.339 1.00 . A A . 8 ARG CA 1 1
6 5323 1 1 8 ARG CB C 47.658 12.303 4.668 1.00 . A A . 8 ARG CB 1 1
6 5324 1 1 8 ARG CD C 46.281 12.942 6.773 1.00 . A A . 8 ARG CD 1 1
6 5325 1 1 8 ARG CG C 47.238 13.410 5.660 1.00 . A A . 8 ARG CG 1 1
6 5326 1 1 8 ARG CZ C 44.360 11.309 6.758 1.00 . A A . 8 ARG CZ 1 1
6 5327 1 1 8 ARG H H 50.149 12.203 5.455 1.00 . A A . 8 ARG H 1 1
6 5328 1 1 8 ARG HA H 47.745 10.713 6.132 1.00 . A A . 8 ARG HA 1 1
6 5329 1 1 8 ARG HB2 H 48.382 12.730 3.934 1.00 . A A . 8 ARG HB2 1 1
6 5330 1 1 8 ARG HB3 H 46.794 11.938 4.070 1.00 . A A . 8 ARG HB3 1 1
6 5331 1 1 8 ARG HD2 H 46.805 12.209 7.428 1.00 . A A . 8 ARG HD2 1 1
6 5332 1 1 8 ARG HD3 H 45.934 13.797 7.400 1.00 . A A . 8 ARG HD3 1 1
6 5333 1 1 8 ARG HE H 44.840 12.694 5.250 1.00 . A A . 8 ARG HE 1 1
6 5334 1 1 8 ARG HG2 H 48.156 13.874 6.083 1.00 . A A . 8 ARG HG2 1 1
6 5335 1 1 8 ARG HG3 H 46.723 14.223 5.098 1.00 . A A . 8 ARG HG3 1 1
6 5336 1 1 8 ARG HH11 H 42.798 10.001 6.509 1.00 . A A . 8 ARG HH11 1 1
6 5337 1 1 8 ARG HH12 H 43.097 11.114 5.196 1.00 . A A . 8 ARG HH12 1 1
6 5338 1 1 8 ARG HH21 H 44.214 10.129 8.422 1.00 . A A . 8 ARG HH21 1 1
6 5339 1 1 8 ARG HH22 H 45.501 11.286 8.419 1.00 . A A . 8 ARG HH22 1 1
6 5340 1 1 8 ARG N N 49.632 11.496 5.932 1.00 . A A . 8 ARG N 1 1
6 5341 1 1 8 ARG NE N 45.070 12.308 6.150 1.00 . A A . 8 ARG NE 1 1
6 5342 1 1 8 ARG NH1 N 43.342 10.708 6.080 1.00 . A A . 8 ARG NH1 1 1
6 5343 1 1 8 ARG NH2 N 44.673 10.909 8.023 1.00 . A A . 8 ARG NH2 1 1
6 5344 1 1 8 ARG O O 47.757 9.026 4.357 1.00 . A A . 8 ARG O 1 1
6 5345 1 1 9 ASP C C 50.590 7.975 2.677 1.00 . A A . 9 ASP C 1 1
6 5346 1 1 9 ASP CA C 49.582 9.057 2.341 1.00 . A A . 9 ASP CA 1 1
6 5347 1 1 9 ASP CB C 49.971 9.692 0.980 1.00 . A A . 9 ASP CB 1 1
6 5348 1 1 9 ASP CG C 48.891 10.660 0.513 1.00 . A A . 9 ASP CG 1 1
6 5349 1 1 9 ASP H H 50.222 10.748 3.323 1.00 . A A . 9 ASP H 1 1
6 5350 1 1 9 ASP HA H 48.611 8.577 2.293 1.00 . A A . 9 ASP HA 1 1
6 5351 1 1 9 ASP HB2 H 50.919 10.256 1.097 1.00 . A A . 9 ASP HB2 1 1
6 5352 1 1 9 ASP HB3 H 50.125 8.909 0.212 1.00 . A A . 9 ASP HB3 1 1
6 5353 1 1 9 ASP N N 49.504 10.060 3.389 1.00 . A A . 9 ASP N 1 1
6 5354 1 1 9 ASP O O 50.272 6.793 2.580 1.00 . A A . 9 ASP O 1 1
6 5355 1 1 9 ASP OD1 O 47.712 10.234 0.442 1.00 . A A . 9 ASP OD1 1 1
6 5356 1 1 9 ASP OD2 O 49.246 11.831 0.217 1.00 . A A . 9 ASP OD2 1 1
6 5357 1 1 10 GLU C C 52.609 6.475 4.527 1.00 . A A . 10 GLU C 1 1
6 5358 1 1 10 GLU CA C 52.883 7.361 3.322 1.00 . A A . 10 GLU CA 1 1
6 5359 1 1 10 GLU CB C 54.272 8.038 3.468 1.00 . A A . 10 GLU CB 1 1
6 5360 1 1 10 GLU CD C 55.707 6.288 2.258 1.00 . A A . 10 GLU CD 1 1
6 5361 1 1 10 GLU CG C 55.472 7.054 3.566 1.00 . A A . 10 GLU CG 1 1
6 5362 1 1 10 GLU H H 52.101 9.279 3.278 1.00 . A A . 10 GLU H 1 1
6 5363 1 1 10 GLU HA H 52.922 6.717 2.452 1.00 . A A . 10 GLU HA 1 1
6 5364 1 1 10 GLU HB2 H 54.430 8.700 2.585 1.00 . A A . 10 GLU HB2 1 1
6 5365 1 1 10 GLU HB3 H 54.272 8.710 4.356 1.00 . A A . 10 GLU HB3 1 1
6 5366 1 1 10 GLU HG2 H 56.400 7.623 3.755 1.00 . A A . 10 GLU HG2 1 1
6 5367 1 1 10 GLU HG3 H 55.318 6.322 4.384 1.00 . A A . 10 GLU HG3 1 1
6 5368 1 1 10 GLU N N 51.827 8.338 3.097 1.00 . A A . 10 GLU N 1 1
6 5369 1 1 10 GLU O O 52.783 5.260 4.464 1.00 . A A . 10 GLU O 1 1
6 5370 1 1 10 GLU OE1 O 55.637 5.035 2.278 1.00 . A A . 10 GLU OE1 1 1
6 5371 1 1 10 GLU OE2 O 55.974 6.971 1.234 1.00 . A A . 10 GLU OE2 1 1
6 5372 1 1 11 ARG C C 50.661 5.334 6.616 1.00 . A A . 11 ARG C 1 1
6 5373 1 1 11 ARG CA C 51.796 6.324 6.863 1.00 . A A . 11 ARG CA 1 1
6 5374 1 1 11 ARG CB C 51.405 7.306 7.995 1.00 . A A . 11 ARG CB 1 1
6 5375 1 1 11 ARG CD C 50.667 7.644 10.441 1.00 . A A . 11 ARG CD 1 1
6 5376 1 1 11 ARG CG C 51.122 6.649 9.359 1.00 . A A . 11 ARG CG 1 1
6 5377 1 1 11 ARG CZ C 52.740 8.508 11.604 1.00 . A A . 11 ARG CZ 1 1
6 5378 1 1 11 ARG H H 52.016 8.050 5.684 1.00 . A A . 11 ARG H 1 1
6 5379 1 1 11 ARG HA H 52.658 5.737 7.159 1.00 . A A . 11 ARG HA 1 1
6 5380 1 1 11 ARG HB2 H 52.263 8.009 8.114 1.00 . A A . 11 ARG HB2 1 1
6 5381 1 1 11 ARG HB3 H 50.542 7.928 7.666 1.00 . A A . 11 ARG HB3 1 1
6 5382 1 1 11 ARG HD2 H 49.731 8.149 10.110 1.00 . A A . 11 ARG HD2 1 1
6 5383 1 1 11 ARG HD3 H 50.471 7.129 11.412 1.00 . A A . 11 ARG HD3 1 1
6 5384 1 1 11 ARG HE H 51.610 9.512 10.148 1.00 . A A . 11 ARG HE 1 1
6 5385 1 1 11 ARG HG2 H 50.384 5.831 9.211 1.00 . A A . 11 ARG HG2 1 1
6 5386 1 1 11 ARG HG3 H 52.051 6.152 9.721 1.00 . A A . 11 ARG HG3 1 1
6 5387 1 1 11 ARG HH11 H 54.342 9.439 12.491 1.00 . A A . 11 ARG HH11 1 1
6 5388 1 1 11 ARG HH12 H 53.478 10.361 11.286 1.00 . A A . 11 ARG HH12 1 1
6 5389 1 1 11 ARG HH21 H 53.584 7.229 12.958 1.00 . A A . 11 ARG HH21 1 1
6 5390 1 1 11 ARG HH22 H 52.190 6.640 12.120 1.00 . A A . 11 ARG HH22 1 1
6 5391 1 1 11 ARG N N 52.140 7.060 5.656 1.00 . A A . 11 ARG N 1 1
6 5392 1 1 11 ARG NE N 51.725 8.681 10.703 1.00 . A A . 11 ARG NE 1 1
6 5393 1 1 11 ARG NH1 N 53.585 9.548 11.862 1.00 . A A . 11 ARG NH1 1 1
6 5394 1 1 11 ARG NH2 N 52.903 7.317 12.245 1.00 . A A . 11 ARG NH2 1 1
6 5395 1 1 11 ARG O O 50.739 4.167 7.002 1.00 . A A . 11 ARG O 1 1
6 5396 1 1 12 THR C C 48.933 3.862 4.514 1.00 . A A . 12 THR C 1 1
6 5397 1 1 12 THR CA C 48.477 4.969 5.444 1.00 . A A . 12 THR CA 1 1
6 5398 1 1 12 THR CB C 47.382 5.773 4.748 1.00 . A A . 12 THR CB 1 1
6 5399 1 1 12 THR CG2 C 46.186 4.894 4.331 1.00 . A A . 12 THR CG2 1 1
6 5400 1 1 12 THR H H 49.553 6.744 5.610 1.00 . A A . 12 THR H 1 1
6 5401 1 1 12 THR HA H 48.093 4.485 6.333 1.00 . A A . 12 THR HA 1 1
6 5402 1 1 12 THR HB H 47.877 6.293 3.891 1.00 . A A . 12 THR HB 1 1
6 5403 1 1 12 THR HG1 H 46.185 7.225 5.119 1.00 . A A . 12 THR HG1 1 1
6 5404 1 1 12 THR HG21 H 45.458 5.477 3.728 1.00 . A A . 12 THR HG21 1 1
6 5405 1 1 12 THR HG22 H 46.532 4.038 3.713 1.00 . A A . 12 THR HG22 1 1
6 5406 1 1 12 THR HG23 H 45.657 4.490 5.220 1.00 . A A . 12 THR HG23 1 1
6 5407 1 1 12 THR N N 49.605 5.785 5.887 1.00 . A A . 12 THR N 1 1
6 5408 1 1 12 THR O O 48.549 2.710 4.684 1.00 . A A . 12 THR O 1 1
6 5409 1 1 12 THR OG1 O 46.871 6.772 5.621 1.00 . A A . 12 THR OG1 1 1
6 5410 1 1 13 LEU C C 51.185 2.096 3.339 1.00 . A A . 13 LEU C 1 1
6 5411 1 1 13 LEU CA C 50.388 3.181 2.632 1.00 . A A . 13 LEU CA 1 1
6 5412 1 1 13 LEU CB C 51.288 3.897 1.588 1.00 . A A . 13 LEU CB 1 1
6 5413 1 1 13 LEU CD1 C 51.059 2.153 -0.273 1.00 . A A . 13 LEU CD1 1 1
6 5414 1 1 13 LEU CD2 C 52.945 3.825 -0.332 1.00 . A A . 13 LEU CD2 1 1
6 5415 1 1 13 LEU CG C 52.023 2.991 0.575 1.00 . A A . 13 LEU CG 1 1
6 5416 1 1 13 LEU H H 50.139 5.099 3.378 1.00 . A A . 13 LEU H 1 1
6 5417 1 1 13 LEU HA H 49.543 2.706 2.151 1.00 . A A . 13 LEU HA 1 1
6 5418 1 1 13 LEU HB2 H 50.637 4.596 1.015 1.00 . A A . 13 LEU HB2 1 1
6 5419 1 1 13 LEU HB3 H 52.027 4.534 2.124 1.00 . A A . 13 LEU HB3 1 1
6 5420 1 1 13 LEU HD11 H 51.621 1.551 -1.021 1.00 . A A . 13 LEU HD11 1 1
6 5421 1 1 13 LEU HD12 H 50.477 1.457 0.368 1.00 . A A . 13 LEU HD12 1 1
6 5422 1 1 13 LEU HD13 H 50.346 2.806 -0.819 1.00 . A A . 13 LEU HD13 1 1
6 5423 1 1 13 LEU HD21 H 53.484 3.166 -1.047 1.00 . A A . 13 LEU HD21 1 1
6 5424 1 1 13 LEU HD22 H 52.373 4.567 -0.925 1.00 . A A . 13 LEU HD22 1 1
6 5425 1 1 13 LEU HD23 H 53.699 4.370 0.276 1.00 . A A . 13 LEU HD23 1 1
6 5426 1 1 13 LEU HG H 52.664 2.318 1.194 1.00 . A A . 13 LEU HG 1 1
6 5427 1 1 13 LEU N N 49.821 4.166 3.536 1.00 . A A . 13 LEU N 1 1
6 5428 1 1 13 LEU O O 50.968 0.913 3.074 1.00 . A A . 13 LEU O 1 1
6 5429 1 1 14 VAL C C 52.004 0.588 5.915 1.00 . A A . 14 VAL C 1 1
6 5430 1 1 14 VAL CA C 52.867 1.495 5.047 1.00 . A A . 14 VAL CA 1 1
6 5431 1 1 14 VAL CB C 53.956 2.171 5.889 1.00 . A A . 14 VAL CB 1 1
6 5432 1 1 14 VAL CG1 C 54.668 1.167 6.825 1.00 . A A . 14 VAL CG1 1 1
6 5433 1 1 14 VAL CG2 C 54.992 2.808 4.940 1.00 . A A . 14 VAL CG2 1 1
6 5434 1 1 14 VAL H H 52.248 3.412 4.538 1.00 . A A . 14 VAL H 1 1
6 5435 1 1 14 VAL HA H 53.369 0.868 4.322 1.00 . A A . 14 VAL HA 1 1
6 5436 1 1 14 VAL HB H 53.461 2.953 6.516 1.00 . A A . 14 VAL HB 1 1
6 5437 1 1 14 VAL HG11 H 55.476 1.675 7.393 1.00 . A A . 14 VAL HG11 1 1
6 5438 1 1 14 VAL HG12 H 53.967 0.731 7.567 1.00 . A A . 14 VAL HG12 1 1
6 5439 1 1 14 VAL HG13 H 55.126 0.341 6.240 1.00 . A A . 14 VAL HG13 1 1
6 5440 1 1 14 VAL HG21 H 55.820 3.274 5.518 1.00 . A A . 14 VAL HG21 1 1
6 5441 1 1 14 VAL HG22 H 55.426 2.041 4.264 1.00 . A A . 14 VAL HG22 1 1
6 5442 1 1 14 VAL HG23 H 54.532 3.602 4.316 1.00 . A A . 14 VAL HG23 1 1
6 5443 1 1 14 VAL N N 52.078 2.461 4.294 1.00 . A A . 14 VAL N 1 1
6 5444 1 1 14 VAL O O 52.169 -0.632 5.881 1.00 . A A . 14 VAL O 1 1
6 5445 1 1 15 ARG C C 49.213 -0.582 6.627 1.00 . A A . 15 ARG C 1 1
6 5446 1 1 15 ARG CA C 50.156 0.265 7.472 1.00 . A A . 15 ARG CA 1 1
6 5447 1 1 15 ARG CB C 49.388 1.045 8.584 1.00 . A A . 15 ARG CB 1 1
6 5448 1 1 15 ARG CD C 46.892 1.531 8.160 1.00 . A A . 15 ARG CD 1 1
6 5449 1 1 15 ARG CG C 48.327 2.082 8.167 1.00 . A A . 15 ARG CG 1 1
6 5450 1 1 15 ARG CZ C 44.607 2.576 8.062 1.00 . A A . 15 ARG CZ 1 1
6 5451 1 1 15 ARG H H 50.855 2.109 6.750 1.00 . A A . 15 ARG H 1 1
6 5452 1 1 15 ARG HA H 50.793 -0.426 8.013 1.00 . A A . 15 ARG HA 1 1
6 5453 1 1 15 ARG HB2 H 48.858 0.278 9.199 1.00 . A A . 15 ARG HB2 1 1
6 5454 1 1 15 ARG HB3 H 50.117 1.534 9.267 1.00 . A A . 15 ARG HB3 1 1
6 5455 1 1 15 ARG HD2 H 46.800 0.748 7.372 1.00 . A A . 15 ARG HD2 1 1
6 5456 1 1 15 ARG HD3 H 46.621 1.083 9.144 1.00 . A A . 15 ARG HD3 1 1
6 5457 1 1 15 ARG HE H 46.432 3.504 7.567 1.00 . A A . 15 ARG HE 1 1
6 5458 1 1 15 ARG HG2 H 48.425 2.973 8.826 1.00 . A A . 15 ARG HG2 1 1
6 5459 1 1 15 ARG HG3 H 48.559 2.444 7.140 1.00 . A A . 15 ARG HG3 1 1
6 5460 1 1 15 ARG HH11 H 43.069 1.310 8.554 1.00 . A A . 15 ARG HH11 1 1
6 5461 1 1 15 ARG HH12 H 44.666 0.604 8.485 1.00 . A A . 15 ARG HH12 1 1
6 5462 1 1 15 ARG HH21 H 42.859 3.640 8.057 1.00 . A A . 15 ARG HH21 1 1
6 5463 1 1 15 ARG HH22 H 44.295 4.534 7.693 1.00 . A A . 15 ARG HH22 1 1
6 5464 1 1 15 ARG N N 51.023 1.128 6.686 1.00 . A A . 15 ARG N 1 1
6 5465 1 1 15 ARG NE N 45.959 2.675 7.887 1.00 . A A . 15 ARG NE 1 1
6 5466 1 1 15 ARG NH1 N 44.050 1.395 8.450 1.00 . A A . 15 ARG NH1 1 1
6 5467 1 1 15 ARG NH2 N 43.827 3.674 7.850 1.00 . A A . 15 ARG NH2 1 1
6 5468 1 1 15 ARG O O 49.019 -1.758 6.928 1.00 . A A . 15 ARG O 1 1
6 5469 1 1 16 LYS C C 48.382 -1.979 3.994 1.00 . A A . 16 LYS C 1 1
6 5470 1 1 16 LYS CA C 47.731 -0.772 4.654 1.00 . A A . 16 LYS CA 1 1
6 5471 1 1 16 LYS CB C 47.166 0.173 3.557 1.00 . A A . 16 LYS CB 1 1
6 5472 1 1 16 LYS CD C 44.738 -0.675 3.281 1.00 . A A . 16 LYS CD 1 1
6 5473 1 1 16 LYS CE C 43.957 0.606 3.586 1.00 . A A . 16 LYS CE 1 1
6 5474 1 1 16 LYS CG C 46.104 -0.420 2.611 1.00 . A A . 16 LYS CG 1 1
6 5475 1 1 16 LYS H H 48.842 0.896 5.229 1.00 . A A . 16 LYS H 1 1
6 5476 1 1 16 LYS HA H 46.939 -1.142 5.295 1.00 . A A . 16 LYS HA 1 1
6 5477 1 1 16 LYS HB2 H 46.709 1.045 4.080 1.00 . A A . 16 LYS HB2 1 1
6 5478 1 1 16 LYS HB3 H 48.012 0.576 2.957 1.00 . A A . 16 LYS HB3 1 1
6 5479 1 1 16 LYS HD2 H 44.137 -1.333 2.615 1.00 . A A . 16 LYS HD2 1 1
6 5480 1 1 16 LYS HD3 H 44.916 -1.233 4.230 1.00 . A A . 16 LYS HD3 1 1
6 5481 1 1 16 LYS HE2 H 44.511 1.236 4.316 1.00 . A A . 16 LYS HE2 1 1
6 5482 1 1 16 LYS HE3 H 43.801 1.199 2.657 1.00 . A A . 16 LYS HE3 1 1
6 5483 1 1 16 LYS HG2 H 45.943 0.279 1.760 1.00 . A A . 16 LYS HG2 1 1
6 5484 1 1 16 LYS HG3 H 46.488 -1.376 2.188 1.00 . A A . 16 LYS HG3 1 1
6 5485 1 1 16 LYS HZ1 H 42.104 1.127 4.367 1.00 . A A . 16 LYS HZ1 1 1
6 5486 1 1 16 LYS HZ2 H 42.107 -0.319 3.477 1.00 . A A . 16 LYS HZ2 1 1
6 5487 1 1 16 LYS HZ3 H 42.775 -0.282 5.035 1.00 . A A . 16 LYS HZ3 1 1
6 5488 1 1 16 LYS N N 48.649 -0.042 5.514 1.00 . A A . 16 LYS N 1 1
6 5489 1 1 16 LYS NZ N 42.639 0.260 4.158 1.00 . A A . 16 LYS NZ 1 1
6 5490 1 1 16 LYS O O 47.844 -3.087 4.051 1.00 . A A . 16 LYS O 1 1
6 5491 1 1 17 VAL C C 50.803 -3.947 3.777 1.00 . A A . 17 VAL C 1 1
6 5492 1 1 17 VAL CA C 50.320 -2.910 2.772 1.00 . A A . 17 VAL CA 1 1
6 5493 1 1 17 VAL CB C 51.451 -2.424 1.850 1.00 . A A . 17 VAL CB 1 1
6 5494 1 1 17 VAL CG1 C 52.669 -1.864 2.614 1.00 . A A . 17 VAL CG1 1 1
6 5495 1 1 17 VAL CG2 C 51.862 -3.551 0.879 1.00 . A A . 17 VAL CG2 1 1
6 5496 1 1 17 VAL H H 50.068 -0.936 3.370 1.00 . A A . 17 VAL H 1 1
6 5497 1 1 17 VAL HA H 49.621 -3.403 2.107 1.00 . A A . 17 VAL HA 1 1
6 5498 1 1 17 VAL HB H 51.039 -1.602 1.215 1.00 . A A . 17 VAL HB 1 1
6 5499 1 1 17 VAL HG11 H 53.467 -1.565 1.901 1.00 . A A . 17 VAL HG11 1 1
6 5500 1 1 17 VAL HG12 H 52.403 -0.964 3.207 1.00 . A A . 17 VAL HG12 1 1
6 5501 1 1 17 VAL HG13 H 53.090 -2.630 3.300 1.00 . A A . 17 VAL HG13 1 1
6 5502 1 1 17 VAL HG21 H 52.706 -3.226 0.234 1.00 . A A . 17 VAL HG21 1 1
6 5503 1 1 17 VAL HG22 H 52.180 -4.455 1.442 1.00 . A A . 17 VAL HG22 1 1
6 5504 1 1 17 VAL HG23 H 51.020 -3.833 0.213 1.00 . A A . 17 VAL HG23 1 1
6 5505 1 1 17 VAL N N 49.597 -1.814 3.405 1.00 . A A . 17 VAL N 1 1
6 5506 1 1 17 VAL O O 50.784 -5.142 3.508 1.00 . A A . 17 VAL O 1 1
6 5507 1 1 18 GLN C C 50.437 -5.250 6.600 1.00 . A A . 18 GLN C 1 1
6 5508 1 1 18 GLN CA C 51.606 -4.428 6.060 1.00 . A A . 18 GLN CA 1 1
6 5509 1 1 18 GLN CB C 52.300 -3.627 7.191 1.00 . A A . 18 GLN CB 1 1
6 5510 1 1 18 GLN CD C 53.701 -3.642 9.303 1.00 . A A . 18 GLN CD 1 1
6 5511 1 1 18 GLN CG C 52.835 -4.482 8.360 1.00 . A A . 18 GLN CG 1 1
6 5512 1 1 18 GLN H H 51.335 -2.553 5.216 1.00 . A A . 18 GLN H 1 1
6 5513 1 1 18 GLN HA H 52.320 -5.119 5.630 1.00 . A A . 18 GLN HA 1 1
6 5514 1 1 18 GLN HB2 H 53.152 -3.081 6.722 1.00 . A A . 18 GLN HB2 1 1
6 5515 1 1 18 GLN HB3 H 51.603 -2.846 7.571 1.00 . A A . 18 GLN HB3 1 1
6 5516 1 1 18 GLN HE21 H 53.634 -2.122 10.623 1.00 . A A . 18 GLN HE21 1 1
6 5517 1 1 18 GLN HE22 H 52.088 -2.550 9.921 1.00 . A A . 18 GLN HE22 1 1
6 5518 1 1 18 GLN HG2 H 51.994 -4.887 8.962 1.00 . A A . 18 GLN HG2 1 1
6 5519 1 1 18 GLN HG3 H 53.426 -5.341 7.980 1.00 . A A . 18 GLN HG3 1 1
6 5520 1 1 18 GLN N N 51.239 -3.521 4.989 1.00 . A A . 18 GLN N 1 1
6 5521 1 1 18 GLN NE2 N 53.070 -2.672 10.013 1.00 . A A . 18 GLN NE2 1 1
6 5522 1 1 18 GLN O O 50.571 -6.455 6.807 1.00 . A A . 18 GLN O 1 1
6 5523 1 1 18 GLN OE1 O 54.915 -3.836 9.394 1.00 . A A . 18 GLN OE1 1 1
6 5524 1 1 19 ILE C C 47.503 -6.291 6.188 1.00 . A A . 19 ILE C 1 1
6 5525 1 1 19 ILE CA C 48.042 -5.340 7.255 1.00 . A A . 19 ILE CA 1 1
6 5526 1 1 19 ILE CB C 46.955 -4.366 7.731 1.00 . A A . 19 ILE CB 1 1
6 5527 1 1 19 ILE CD1 C 46.526 -2.441 9.407 1.00 . A A . 19 ILE CD1 1 1
6 5528 1 1 19 ILE CG1 C 47.410 -3.636 9.023 1.00 . A A . 19 ILE CG1 1 1
6 5529 1 1 19 ILE CG2 C 45.597 -5.076 7.971 1.00 . A A . 19 ILE CG2 1 1
6 5530 1 1 19 ILE H H 49.128 -3.646 6.726 1.00 . A A . 19 ILE H 1 1
6 5531 1 1 19 ILE HA H 48.345 -5.951 8.095 1.00 . A A . 19 ILE HA 1 1
6 5532 1 1 19 ILE HB H 46.899 -3.593 6.924 1.00 . A A . 19 ILE HB 1 1
6 5533 1 1 19 ILE HD11 H 46.937 -1.929 10.304 1.00 . A A . 19 ILE HD11 1 1
6 5534 1 1 19 ILE HD12 H 46.481 -1.704 8.577 1.00 . A A . 19 ILE HD12 1 1
6 5535 1 1 19 ILE HD13 H 45.492 -2.770 9.643 1.00 . A A . 19 ILE HD13 1 1
6 5536 1 1 19 ILE HG12 H 47.433 -4.354 9.873 1.00 . A A . 19 ILE HG12 1 1
6 5537 1 1 19 ILE HG13 H 48.449 -3.263 8.880 1.00 . A A . 19 ILE HG13 1 1
6 5538 1 1 19 ILE HG21 H 44.796 -4.331 8.161 1.00 . A A . 19 ILE HG21 1 1
6 5539 1 1 19 ILE HG22 H 45.298 -5.672 7.083 1.00 . A A . 19 ILE HG22 1 1
6 5540 1 1 19 ILE HG23 H 45.653 -5.756 8.847 1.00 . A A . 19 ILE HG23 1 1
6 5541 1 1 19 ILE N N 49.249 -4.631 6.832 1.00 . A A . 19 ILE N 1 1
6 5542 1 1 19 ILE O O 47.185 -7.441 6.490 1.00 . A A . 19 ILE O 1 1
6 5543 1 1 20 ASN C C 47.894 -6.665 2.629 1.00 . A A . 20 ASN C 1 1
6 5544 1 1 20 ASN CA C 46.951 -6.727 3.831 1.00 . A A . 20 ASN CA 1 1
6 5545 1 1 20 ASN CB C 45.451 -6.482 3.434 1.00 . A A . 20 ASN CB 1 1
6 5546 1 1 20 ASN CG C 45.050 -5.067 2.993 1.00 . A A . 20 ASN CG 1 1
6 5547 1 1 20 ASN H H 47.611 -4.923 4.625 1.00 . A A . 20 ASN H 1 1
6 5548 1 1 20 ASN HA H 46.995 -7.734 4.231 1.00 . A A . 20 ASN HA 1 1
6 5549 1 1 20 ASN HB2 H 45.214 -7.141 2.571 1.00 . A A . 20 ASN HB2 1 1
6 5550 1 1 20 ASN HB3 H 44.779 -6.773 4.268 1.00 . A A . 20 ASN HB3 1 1
6 5551 1 1 20 ASN HD21 H 44.637 -3.227 3.715 1.00 . A A . 20 ASN HD21 1 1
6 5552 1 1 20 ASN HD22 H 45.045 -4.412 4.932 1.00 . A A . 20 ASN HD22 1 1
6 5553 1 1 20 ASN N N 47.395 -5.856 4.908 1.00 . A A . 20 ASN N 1 1
6 5554 1 1 20 ASN ND2 N 44.908 -4.148 3.982 1.00 . A A . 20 ASN ND2 1 1
6 5555 1 1 20 ASN O O 47.721 -5.824 1.749 1.00 . A A . 20 ASN O 1 1
6 5556 1 1 20 ASN OD1 O 44.790 -4.804 1.818 1.00 . A A . 20 ASN OD1 1 1
6 5557 1 1 21 PRO C C 49.309 -7.984 0.109 1.00 . A A . 21 PRO C 1 1
6 5558 1 1 21 PRO CA C 49.877 -7.488 1.423 1.00 . A A . 21 PRO CA 1 1
6 5559 1 1 21 PRO CB C 51.037 -8.369 1.919 1.00 . A A . 21 PRO CB 1 1
6 5560 1 1 21 PRO CD C 49.325 -8.492 3.557 1.00 . A A . 21 PRO CD 1 1
6 5561 1 1 21 PRO CG C 50.374 -9.365 2.869 1.00 . A A . 21 PRO CG 1 1
6 5562 1 1 21 PRO HA H 50.237 -6.474 1.294 1.00 . A A . 21 PRO HA 1 1
6 5563 1 1 21 PRO HB2 H 51.617 -8.821 1.089 1.00 . A A . 21 PRO HB2 1 1
6 5564 1 1 21 PRO HB3 H 51.721 -7.751 2.543 1.00 . A A . 21 PRO HB3 1 1
6 5565 1 1 21 PRO HD2 H 48.405 -9.087 3.758 1.00 . A A . 21 PRO HD2 1 1
6 5566 1 1 21 PRO HD3 H 49.735 -8.077 4.505 1.00 . A A . 21 PRO HD3 1 1
6 5567 1 1 21 PRO HG2 H 49.916 -10.189 2.276 1.00 . A A . 21 PRO HG2 1 1
6 5568 1 1 21 PRO HG3 H 51.079 -9.791 3.609 1.00 . A A . 21 PRO HG3 1 1
6 5569 1 1 21 PRO N N 48.916 -7.528 2.525 1.00 . A A . 21 PRO N 1 1
6 5570 1 1 21 PRO O O 49.953 -7.785 -0.920 1.00 . A A . 21 PRO O 1 1
6 5571 1 1 22 ARG C C 46.762 -8.042 -1.863 1.00 . A A . 22 ARG C 1 1
6 5572 1 1 22 ARG CA C 47.513 -9.141 -1.123 1.00 . A A . 22 ARG CA 1 1
6 5573 1 1 22 ARG CB C 46.549 -10.310 -0.816 1.00 . A A . 22 ARG CB 1 1
6 5574 1 1 22 ARG CD C 46.277 -12.698 0.006 1.00 . A A . 22 ARG CD 1 1
6 5575 1 1 22 ARG CG C 47.252 -11.537 -0.215 1.00 . A A . 22 ARG CG 1 1
6 5576 1 1 22 ARG CZ C 47.660 -14.812 -0.074 1.00 . A A . 22 ARG CZ 1 1
6 5577 1 1 22 ARG H H 47.617 -8.773 0.939 1.00 . A A . 22 ARG H 1 1
6 5578 1 1 22 ARG HA H 48.300 -9.478 -1.786 1.00 . A A . 22 ARG HA 1 1
6 5579 1 1 22 ARG HB2 H 45.802 -9.920 -0.083 1.00 . A A . 22 ARG HB2 1 1
6 5580 1 1 22 ARG HB3 H 45.972 -10.569 -1.732 1.00 . A A . 22 ARG HB3 1 1
6 5581 1 1 22 ARG HD2 H 45.443 -12.362 0.664 1.00 . A A . 22 ARG HD2 1 1
6 5582 1 1 22 ARG HD3 H 45.848 -13.062 -0.957 1.00 . A A . 22 ARG HD3 1 1
6 5583 1 1 22 ARG HE H 46.977 -13.826 1.649 1.00 . A A . 22 ARG HE 1 1
6 5584 1 1 22 ARG HG2 H 48.109 -11.809 -0.870 1.00 . A A . 22 ARG HG2 1 1
6 5585 1 1 22 ARG HG3 H 47.702 -11.254 0.764 1.00 . A A . 22 ARG HG3 1 1
6 5586 1 1 22 ARG HH11 H 48.123 -15.491 -1.954 1.00 . A A . 22 ARG HH11 1 1
6 5587 1 1 22 ARG HH12 H 47.100 -14.078 -1.867 1.00 . A A . 22 ARG HH12 1 1
6 5588 1 1 22 ARG HH21 H 48.841 -16.475 0.096 1.00 . A A . 22 ARG HH21 1 1
6 5589 1 1 22 ARG HH22 H 48.358 -15.730 1.582 1.00 . A A . 22 ARG HH22 1 1
6 5590 1 1 22 ARG N N 48.121 -8.629 0.090 1.00 . A A . 22 ARG N 1 1
6 5591 1 1 22 ARG NE N 47.012 -13.844 0.643 1.00 . A A . 22 ARG NE 1 1
6 5592 1 1 22 ARG NH1 N 47.674 -14.777 -1.435 1.00 . A A . 22 ARG NH1 1 1
6 5593 1 1 22 ARG NH2 N 48.295 -15.818 0.595 1.00 . A A . 22 ARG NH2 1 1
6 5594 1 1 22 ARG O O 45.547 -8.082 -2.045 1.00 . A A . 22 ARG O 1 1
6 5595 1 1 23 THR C C 48.021 -5.821 -4.325 1.00 . A A . 23 THR C 1 1
6 5596 1 1 23 THR CA C 47.062 -5.937 -3.165 1.00 . A A . 23 THR CA 1 1
6 5597 1 1 23 THR CB C 46.941 -4.587 -2.444 1.00 . A A . 23 THR CB 1 1
6 5598 1 1 23 THR CG2 C 45.887 -4.654 -1.326 1.00 . A A . 23 THR CG2 1 1
6 5599 1 1 23 THR H H 48.495 -7.002 -2.109 1.00 . A A . 23 THR H 1 1
6 5600 1 1 23 THR HA H 46.106 -6.223 -3.582 1.00 . A A . 23 THR HA 1 1
6 5601 1 1 23 THR HB H 46.669 -3.840 -3.229 1.00 . A A . 23 THR HB 1 1
6 5602 1 1 23 THR HG1 H 47.963 -3.306 -1.448 1.00 . A A . 23 THR HG1 1 1
6 5603 1 1 23 THR HG21 H 45.718 -3.650 -0.882 1.00 . A A . 23 THR HG21 1 1
6 5604 1 1 23 THR HG22 H 44.918 -5.017 -1.729 1.00 . A A . 23 THR HG22 1 1
6 5605 1 1 23 THR HG23 H 46.207 -5.343 -0.515 1.00 . A A . 23 THR HG23 1 1
6 5606 1 1 23 THR N N 47.522 -7.035 -2.331 1.00 . A A . 23 THR N 1 1
6 5607 1 1 23 THR O O 49.135 -6.341 -4.278 1.00 . A A . 23 THR O 1 1
6 5608 1 1 23 THR OG1 O 48.167 -4.145 -1.874 1.00 . A A . 23 THR OG1 1 1
6 5609 1 1 24 THR C C 48.671 -3.408 -6.704 1.00 . A A . 24 THR C 1 1
6 5610 1 1 24 THR CA C 48.476 -4.901 -6.563 1.00 . A A . 24 THR CA 1 1
6 5611 1 1 24 THR CB C 47.961 -5.472 -7.889 1.00 . A A . 24 THR CB 1 1
6 5612 1 1 24 THR CG2 C 47.770 -6.996 -7.764 1.00 . A A . 24 THR CG2 1 1
6 5613 1 1 24 THR H H 46.691 -4.759 -5.507 1.00 . A A . 24 THR H 1 1
6 5614 1 1 24 THR HA H 49.445 -5.317 -6.323 1.00 . A A . 24 THR HA 1 1
6 5615 1 1 24 THR HB H 48.718 -5.191 -8.662 1.00 . A A . 24 THR HB 1 1
6 5616 1 1 24 THR HG1 H 46.500 -5.329 -9.126 1.00 . A A . 24 THR HG1 1 1
6 5617 1 1 24 THR HG21 H 47.507 -7.443 -8.745 1.00 . A A . 24 THR HG21 1 1
6 5618 1 1 24 THR HG22 H 48.708 -7.476 -7.409 1.00 . A A . 24 THR HG22 1 1
6 5619 1 1 24 THR HG23 H 46.961 -7.239 -7.042 1.00 . A A . 24 THR HG23 1 1
6 5620 1 1 24 THR N N 47.610 -5.141 -5.415 1.00 . A A . 24 THR N 1 1
6 5621 1 1 24 THR O O 47.953 -2.608 -6.105 1.00 . A A . 24 THR O 1 1
6 5622 1 1 24 THR OG1 O 46.727 -4.891 -8.298 1.00 . A A . 24 THR OG1 1 1
6 5623 1 1 25 ALA C C 48.807 -0.784 -8.342 1.00 . A A . 25 ALA C 1 1
6 5624 1 1 25 ALA CA C 49.974 -1.588 -7.779 1.00 . A A . 25 ALA CA 1 1
6 5625 1 1 25 ALA CB C 51.185 -1.478 -8.729 1.00 . A A . 25 ALA CB 1 1
6 5626 1 1 25 ALA H H 50.205 -3.643 -8.047 1.00 . A A . 25 ALA H 1 1
6 5627 1 1 25 ALA HA H 50.248 -1.115 -6.843 1.00 . A A . 25 ALA HA 1 1
6 5628 1 1 25 ALA HB1 H 52.050 -2.022 -8.294 1.00 . A A . 25 ALA HB1 1 1
6 5629 1 1 25 ALA HB2 H 50.959 -1.931 -9.719 1.00 . A A . 25 ALA HB2 1 1
6 5630 1 1 25 ALA HB3 H 51.489 -0.420 -8.886 1.00 . A A . 25 ALA HB3 1 1
6 5631 1 1 25 ALA N N 49.650 -2.982 -7.543 1.00 . A A . 25 ALA N 1 1
6 5632 1 1 25 ALA O O 48.673 0.401 -8.062 1.00 . A A . 25 ALA O 1 1
6 5633 1 1 26 LYS C C 45.737 -0.319 -8.549 1.00 . A A . 26 LYS C 1 1
6 5634 1 1 26 LYS CA C 46.669 -0.859 -9.629 1.00 . A A . 26 LYS CA 1 1
6 5635 1 1 26 LYS CB C 45.908 -1.909 -10.476 1.00 . A A . 26 LYS CB 1 1
6 5636 1 1 26 LYS CD C 46.440 -1.137 -12.854 1.00 . A A . 26 LYS CD 1 1
6 5637 1 1 26 LYS CE C 46.915 -1.545 -14.248 1.00 . A A . 26 LYS CE 1 1
6 5638 1 1 26 LYS CG C 46.579 -2.262 -11.814 1.00 . A A . 26 LYS CG 1 1
6 5639 1 1 26 LYS H H 48.032 -2.403 -9.302 1.00 . A A . 26 LYS H 1 1
6 5640 1 1 26 LYS HA H 46.976 -0.020 -10.241 1.00 . A A . 26 LYS HA 1 1
6 5641 1 1 26 LYS HB2 H 45.828 -2.834 -9.858 1.00 . A A . 26 LYS HB2 1 1
6 5642 1 1 26 LYS HB3 H 44.867 -1.554 -10.642 1.00 . A A . 26 LYS HB3 1 1
6 5643 1 1 26 LYS HD2 H 45.370 -0.825 -12.894 1.00 . A A . 26 LYS HD2 1 1
6 5644 1 1 26 LYS HD3 H 47.031 -0.261 -12.500 1.00 . A A . 26 LYS HD3 1 1
6 5645 1 1 26 LYS HE2 H 48.013 -1.722 -14.249 1.00 . A A . 26 LYS HE2 1 1
6 5646 1 1 26 LYS HE3 H 46.408 -2.479 -14.575 1.00 . A A . 26 LYS HE3 1 1
6 5647 1 1 26 LYS HG2 H 47.662 -2.456 -11.638 1.00 . A A . 26 LYS HG2 1 1
6 5648 1 1 26 LYS HG3 H 46.133 -3.204 -12.206 1.00 . A A . 26 LYS HG3 1 1
6 5649 1 1 26 LYS HZ1 H 46.916 -0.723 -16.153 1.00 . A A . 26 LYS HZ1 1 1
6 5650 1 1 26 LYS HZ2 H 45.570 -0.300 -15.208 1.00 . A A . 26 LYS HZ2 1 1
6 5651 1 1 26 LYS HZ3 H 47.079 0.410 -14.901 1.00 . A A . 26 LYS HZ3 1 1
6 5652 1 1 26 LYS N N 47.889 -1.438 -9.088 1.00 . A A . 26 LYS N 1 1
6 5653 1 1 26 LYS NZ N 46.597 -0.463 -15.197 1.00 . A A . 26 LYS NZ 1 1
6 5654 1 1 26 LYS O O 45.134 0.740 -8.721 1.00 . A A . 26 LYS O 1 1
6 5655 1 1 27 ASP C C 45.366 0.742 -5.684 1.00 . A A . 27 ASP C 1 1
6 5656 1 1 27 ASP CA C 44.821 -0.573 -6.256 1.00 . A A . 27 ASP CA 1 1
6 5657 1 1 27 ASP CB C 44.841 -1.637 -5.126 1.00 . A A . 27 ASP CB 1 1
6 5658 1 1 27 ASP CG C 44.171 -2.938 -5.549 1.00 . A A . 27 ASP CG 1 1
6 5659 1 1 27 ASP H H 46.072 -1.891 -7.228 1.00 . A A . 27 ASP H 1 1
6 5660 1 1 27 ASP HA H 43.826 -0.362 -6.630 1.00 . A A . 27 ASP HA 1 1
6 5661 1 1 27 ASP HB2 H 45.893 -1.871 -4.863 1.00 . A A . 27 ASP HB2 1 1
6 5662 1 1 27 ASP HB3 H 44.333 -1.253 -4.219 1.00 . A A . 27 ASP HB3 1 1
6 5663 1 1 27 ASP N N 45.620 -1.018 -7.391 1.00 . A A . 27 ASP N 1 1
6 5664 1 1 27 ASP O O 44.629 1.684 -5.394 1.00 . A A . 27 ASP O 1 1
6 5665 1 1 27 ASP OD1 O 42.993 -2.894 -5.985 1.00 . A A . 27 ASP OD1 1 1
6 5666 1 1 27 ASP OD2 O 44.851 -3.993 -5.427 1.00 . A A . 27 ASP OD2 1 1
6 5667 1 1 28 LEU C C 47.382 3.124 -6.111 1.00 . A A . 28 LEU C 1 1
6 5668 1 1 28 LEU CA C 47.467 1.971 -5.120 1.00 . A A . 28 LEU CA 1 1
6 5669 1 1 28 LEU CB C 48.945 1.597 -4.832 1.00 . A A . 28 LEU CB 1 1
6 5670 1 1 28 LEU CD1 C 48.481 -0.528 -3.356 1.00 . A A . 28 LEU CD1 1 1
6 5671 1 1 28 LEU CD2 C 50.696 0.612 -3.324 1.00 . A A . 28 LEU CD2 1 1
6 5672 1 1 28 LEU CG C 49.192 0.829 -3.505 1.00 . A A . 28 LEU CG 1 1
6 5673 1 1 28 LEU H H 47.264 0.012 -5.752 1.00 . A A . 28 LEU H 1 1
6 5674 1 1 28 LEU HA H 47.014 2.303 -4.194 1.00 . A A . 28 LEU HA 1 1
6 5675 1 1 28 LEU HB2 H 49.294 0.962 -5.679 1.00 . A A . 28 LEU HB2 1 1
6 5676 1 1 28 LEU HB3 H 49.566 2.521 -4.865 1.00 . A A . 28 LEU HB3 1 1
6 5677 1 1 28 LEU HD11 H 48.763 -1.012 -2.396 1.00 . A A . 28 LEU HD11 1 1
6 5678 1 1 28 LEU HD12 H 47.379 -0.395 -3.371 1.00 . A A . 28 LEU HD12 1 1
6 5679 1 1 28 LEU HD13 H 48.763 -1.211 -4.184 1.00 . A A . 28 LEU HD13 1 1
6 5680 1 1 28 LEU HD21 H 50.897 0.079 -2.370 1.00 . A A . 28 LEU HD21 1 1
6 5681 1 1 28 LEU HD22 H 51.123 0.002 -4.146 1.00 . A A . 28 LEU HD22 1 1
6 5682 1 1 28 LEU HD23 H 51.230 1.587 -3.298 1.00 . A A . 28 LEU HD23 1 1
6 5683 1 1 28 LEU HG H 48.849 1.543 -2.717 1.00 . A A . 28 LEU HG 1 1
6 5684 1 1 28 LEU N N 46.707 0.815 -5.548 1.00 . A A . 28 LEU N 1 1
6 5685 1 1 28 LEU O O 47.239 4.276 -5.708 1.00 . A A . 28 LEU O 1 1
6 5686 1 1 29 VAL C C 45.890 4.522 -8.397 1.00 . A A . 29 VAL C 1 1
6 5687 1 1 29 VAL CA C 47.250 3.844 -8.497 1.00 . A A . 29 VAL CA 1 1
6 5688 1 1 29 VAL CB C 47.425 3.234 -9.894 1.00 . A A . 29 VAL CB 1 1
6 5689 1 1 29 VAL CG1 C 47.031 4.212 -11.022 1.00 . A A . 29 VAL CG1 1 1
6 5690 1 1 29 VAL CG2 C 48.891 2.806 -10.097 1.00 . A A . 29 VAL CG2 1 1
6 5691 1 1 29 VAL H H 47.570 1.920 -7.767 1.00 . A A . 29 VAL H 1 1
6 5692 1 1 29 VAL HA H 48.004 4.607 -8.348 1.00 . A A . 29 VAL HA 1 1
6 5693 1 1 29 VAL HB H 46.757 2.339 -9.956 1.00 . A A . 29 VAL HB 1 1
6 5694 1 1 29 VAL HG11 H 47.209 3.746 -12.016 1.00 . A A . 29 VAL HG11 1 1
6 5695 1 1 29 VAL HG12 H 45.957 4.484 -10.973 1.00 . A A . 29 VAL HG12 1 1
6 5696 1 1 29 VAL HG13 H 47.636 5.141 -10.966 1.00 . A A . 29 VAL HG13 1 1
6 5697 1 1 29 VAL HG21 H 49.043 2.397 -11.119 1.00 . A A . 29 VAL HG21 1 1
6 5698 1 1 29 VAL HG22 H 49.573 3.673 -9.962 1.00 . A A . 29 VAL HG22 1 1
6 5699 1 1 29 VAL HG23 H 49.183 2.015 -9.374 1.00 . A A . 29 VAL HG23 1 1
6 5700 1 1 29 VAL N N 47.420 2.848 -7.438 1.00 . A A . 29 VAL N 1 1
6 5701 1 1 29 VAL O O 45.805 5.750 -8.449 1.00 . A A . 29 VAL O 1 1
6 5702 1 1 30 LYS C C 43.422 5.159 -6.661 1.00 . A A . 30 LYS C 1 1
6 5703 1 1 30 LYS CA C 43.478 4.327 -7.932 1.00 . A A . 30 LYS CA 1 1
6 5704 1 1 30 LYS CB C 42.354 3.265 -7.871 1.00 . A A . 30 LYS CB 1 1
6 5705 1 1 30 LYS CD C 40.805 1.742 -9.253 1.00 . A A . 30 LYS CD 1 1
6 5706 1 1 30 LYS CE C 40.815 0.587 -8.252 1.00 . A A . 30 LYS CE 1 1
6 5707 1 1 30 LYS CG C 42.072 2.618 -9.236 1.00 . A A . 30 LYS CG 1 1
6 5708 1 1 30 LYS H H 44.825 2.753 -8.179 1.00 . A A . 30 LYS H 1 1
6 5709 1 1 30 LYS HA H 43.277 4.993 -8.763 1.00 . A A . 30 LYS HA 1 1
6 5710 1 1 30 LYS HB2 H 42.678 2.485 -7.144 1.00 . A A . 30 LYS HB2 1 1
6 5711 1 1 30 LYS HB3 H 41.438 3.730 -7.442 1.00 . A A . 30 LYS HB3 1 1
6 5712 1 1 30 LYS HD2 H 39.925 2.394 -9.050 1.00 . A A . 30 LYS HD2 1 1
6 5713 1 1 30 LYS HD3 H 40.683 1.328 -10.280 1.00 . A A . 30 LYS HD3 1 1
6 5714 1 1 30 LYS HE2 H 41.763 0.009 -8.332 1.00 . A A . 30 LYS HE2 1 1
6 5715 1 1 30 LYS HE3 H 40.725 0.970 -7.211 1.00 . A A . 30 LYS HE3 1 1
6 5716 1 1 30 LYS HG2 H 41.952 3.418 -10.001 1.00 . A A . 30 LYS HG2 1 1
6 5717 1 1 30 LYS HG3 H 42.952 2.002 -9.534 1.00 . A A . 30 LYS HG3 1 1
6 5718 1 1 30 LYS HZ1 H 39.675 -1.104 -7.861 1.00 . A A . 30 LYS HZ1 1 1
6 5719 1 1 30 LYS HZ2 H 38.788 0.219 -8.451 1.00 . A A . 30 LYS HZ2 1 1
6 5720 1 1 30 LYS HZ3 H 39.766 -0.682 -9.502 1.00 . A A . 30 LYS HZ3 1 1
6 5721 1 1 30 LYS N N 44.792 3.752 -8.180 1.00 . A A . 30 LYS N 1 1
6 5722 1 1 30 LYS NZ N 39.679 -0.312 -8.535 1.00 . A A . 30 LYS NZ 1 1
6 5723 1 1 30 LYS O O 42.859 6.251 -6.672 1.00 . A A . 30 LYS O 1 1
6 5724 1 1 31 MET C C 44.895 6.781 -4.464 1.00 . A A . 31 MET C 1 1
6 5725 1 1 31 MET CA C 44.156 5.454 -4.307 1.00 . A A . 31 MET CA 1 1
6 5726 1 1 31 MET CB C 44.846 4.558 -3.240 1.00 . A A . 31 MET CB 1 1
6 5727 1 1 31 MET CE C 46.699 6.091 0.156 1.00 . A A . 31 MET CE 1 1
6 5728 1 1 31 MET CG C 45.072 5.159 -1.833 1.00 . A A . 31 MET CG 1 1
6 5729 1 1 31 MET H H 44.483 3.803 -5.528 1.00 . A A . 31 MET H 1 1
6 5730 1 1 31 MET HA H 43.141 5.680 -4.005 1.00 . A A . 31 MET HA 1 1
6 5731 1 1 31 MET HB2 H 44.205 3.654 -3.112 1.00 . A A . 31 MET HB2 1 1
6 5732 1 1 31 MET HB3 H 45.820 4.195 -3.636 1.00 . A A . 31 MET HB3 1 1
6 5733 1 1 31 MET HE1 H 47.600 6.628 0.522 1.00 . A A . 31 MET HE1 1 1
6 5734 1 1 31 MET HE2 H 45.804 6.595 0.580 1.00 . A A . 31 MET HE2 1 1
6 5735 1 1 31 MET HE3 H 46.731 5.056 0.560 1.00 . A A . 31 MET HE3 1 1
6 5736 1 1 31 MET HG2 H 44.253 5.864 -1.578 1.00 . A A . 31 MET HG2 1 1
6 5737 1 1 31 MET HG3 H 45.066 4.347 -1.074 1.00 . A A . 31 MET HG3 1 1
6 5738 1 1 31 MET N N 44.050 4.702 -5.551 1.00 . A A . 31 MET N 1 1
6 5739 1 1 31 MET O O 44.415 7.820 -4.002 1.00 . A A . 31 MET O 1 1
6 5740 1 1 31 MET SD S 46.642 6.081 -1.658 1.00 . A A . 31 MET SD 1 1
6 5741 1 1 32 LEU C C 46.049 8.981 -6.365 1.00 . A A . 32 LEU C 1 1
6 5742 1 1 32 LEU CA C 46.803 8.008 -5.462 1.00 . A A . 32 LEU CA 1 1
6 5743 1 1 32 LEU CB C 48.169 7.658 -6.110 1.00 . A A . 32 LEU CB 1 1
6 5744 1 1 32 LEU CD1 C 50.364 6.394 -5.975 1.00 . A A . 32 LEU CD1 1 1
6 5745 1 1 32 LEU CD2 C 49.631 7.781 -3.999 1.00 . A A . 32 LEU CD2 1 1
6 5746 1 1 32 LEU CG C 49.156 6.913 -5.176 1.00 . A A . 32 LEU CG 1 1
6 5747 1 1 32 LEU H H 46.457 5.962 -5.538 1.00 . A A . 32 LEU H 1 1
6 5748 1 1 32 LEU HA H 46.955 8.497 -4.508 1.00 . A A . 32 LEU HA 1 1
6 5749 1 1 32 LEU HB2 H 47.959 7.018 -6.997 1.00 . A A . 32 LEU HB2 1 1
6 5750 1 1 32 LEU HB3 H 48.631 8.591 -6.505 1.00 . A A . 32 LEU HB3 1 1
6 5751 1 1 32 LEU HD11 H 51.096 5.901 -5.300 1.00 . A A . 32 LEU HD11 1 1
6 5752 1 1 32 LEU HD12 H 50.040 5.654 -6.738 1.00 . A A . 32 LEU HD12 1 1
6 5753 1 1 32 LEU HD13 H 50.880 7.229 -6.494 1.00 . A A . 32 LEU HD13 1 1
6 5754 1 1 32 LEU HD21 H 50.320 7.203 -3.346 1.00 . A A . 32 LEU HD21 1 1
6 5755 1 1 32 LEU HD22 H 50.174 8.682 -4.348 1.00 . A A . 32 LEU HD22 1 1
6 5756 1 1 32 LEU HD23 H 48.764 8.110 -3.385 1.00 . A A . 32 LEU HD23 1 1
6 5757 1 1 32 LEU HG H 48.579 6.052 -4.760 1.00 . A A . 32 LEU HG 1 1
6 5758 1 1 32 LEU N N 46.049 6.796 -5.170 1.00 . A A . 32 LEU N 1 1
6 5759 1 1 32 LEU O O 45.992 10.181 -6.081 1.00 . A A . 32 LEU O 1 1
6 5760 1 1 33 GLU C C 43.314 9.827 -7.658 1.00 . A A . 33 GLU C 1 1
6 5761 1 1 33 GLU CA C 44.565 9.280 -8.332 1.00 . A A . 33 GLU CA 1 1
6 5762 1 1 33 GLU CB C 44.153 8.486 -9.602 1.00 . A A . 33 GLU CB 1 1
6 5763 1 1 33 GLU CD C 44.965 7.404 -11.801 1.00 . A A . 33 GLU CD 1 1
6 5764 1 1 33 GLU CG C 45.344 8.212 -10.558 1.00 . A A . 33 GLU CG 1 1
6 5765 1 1 33 GLU H H 45.467 7.520 -7.710 1.00 . A A . 33 GLU H 1 1
6 5766 1 1 33 GLU HA H 45.159 10.130 -8.647 1.00 . A A . 33 GLU HA 1 1
6 5767 1 1 33 GLU HB2 H 43.708 7.518 -9.277 1.00 . A A . 33 GLU HB2 1 1
6 5768 1 1 33 GLU HB3 H 43.342 9.029 -10.139 1.00 . A A . 33 GLU HB3 1 1
6 5769 1 1 33 GLU HG2 H 45.734 9.171 -10.946 1.00 . A A . 33 GLU HG2 1 1
6 5770 1 1 33 GLU HG3 H 46.157 7.672 -10.034 1.00 . A A . 33 GLU HG3 1 1
6 5771 1 1 33 GLU N N 45.404 8.479 -7.449 1.00 . A A . 33 GLU N 1 1
6 5772 1 1 33 GLU O O 42.973 10.991 -7.849 1.00 . A A . 33 GLU O 1 1
6 5773 1 1 33 GLU OE1 O 43.780 7.000 -11.933 1.00 . A A . 33 GLU OE1 1 1
6 5774 1 1 33 GLU OE2 O 45.882 7.184 -12.636 1.00 . A A . 33 GLU OE2 1 1
6 5775 1 1 34 GLU C C 41.777 10.471 -5.024 1.00 . A A . 34 GLU C 1 1
6 5776 1 1 34 GLU CA C 41.448 9.411 -6.060 1.00 . A A . 34 GLU CA 1 1
6 5777 1 1 34 GLU CB C 40.814 8.182 -5.352 1.00 . A A . 34 GLU CB 1 1
6 5778 1 1 34 GLU CD C 38.966 7.231 -3.865 1.00 . A A . 34 GLU CD 1 1
6 5779 1 1 34 GLU CG C 39.523 8.481 -4.549 1.00 . A A . 34 GLU CG 1 1
6 5780 1 1 34 GLU H H 42.864 8.051 -6.721 1.00 . A A . 34 GLU H 1 1
6 5781 1 1 34 GLU HA H 40.732 9.845 -6.748 1.00 . A A . 34 GLU HA 1 1
6 5782 1 1 34 GLU HB2 H 40.574 7.419 -6.129 1.00 . A A . 34 GLU HB2 1 1
6 5783 1 1 34 GLU HB3 H 41.563 7.706 -4.679 1.00 . A A . 34 GLU HB3 1 1
6 5784 1 1 34 GLU HG2 H 39.751 9.195 -3.737 1.00 . A A . 34 GLU HG2 1 1
6 5785 1 1 34 GLU HG3 H 38.738 8.910 -5.202 1.00 . A A . 34 GLU HG3 1 1
6 5786 1 1 34 GLU N N 42.611 9.007 -6.838 1.00 . A A . 34 GLU N 1 1
6 5787 1 1 34 GLU O O 41.038 11.439 -4.857 1.00 . A A . 34 GLU O 1 1
6 5788 1 1 34 GLU OE1 O 37.803 6.862 -4.175 1.00 . A A . 34 GLU OE1 1 1
6 5789 1 1 34 GLU OE2 O 39.695 6.644 -3.024 1.00 . A A . 34 GLU OE2 1 1
6 5790 1 1 35 THR C C 43.819 12.576 -4.022 1.00 . A A . 35 THR C 1 1
6 5791 1 1 35 THR CA C 43.428 11.279 -3.336 1.00 . A A . 35 THR CA 1 1
6 5792 1 1 35 THR CB C 44.617 10.758 -2.537 1.00 . A A . 35 THR CB 1 1
6 5793 1 1 35 THR CG2 C 45.087 11.776 -1.478 1.00 . A A . 35 THR CG2 1 1
6 5794 1 1 35 THR H H 43.470 9.483 -4.392 1.00 . A A . 35 THR H 1 1
6 5795 1 1 35 THR HA H 42.600 11.514 -2.681 1.00 . A A . 35 THR HA 1 1
6 5796 1 1 35 THR HB H 45.399 10.487 -3.288 1.00 . A A . 35 THR HB 1 1
6 5797 1 1 35 THR HG1 H 45.059 9.317 -1.351 1.00 . A A . 35 THR HG1 1 1
6 5798 1 1 35 THR HG21 H 46.020 11.431 -0.985 1.00 . A A . 35 THR HG21 1 1
6 5799 1 1 35 THR HG22 H 45.293 12.760 -1.951 1.00 . A A . 35 THR HG22 1 1
6 5800 1 1 35 THR HG23 H 44.313 11.923 -0.694 1.00 . A A . 35 THR HG23 1 1
6 5801 1 1 35 THR N N 42.912 10.306 -4.299 1.00 . A A . 35 THR N 1 1
6 5802 1 1 35 THR O O 43.511 13.665 -3.544 1.00 . A A . 35 THR O 1 1
6 5803 1 1 35 THR OG1 O 44.266 9.572 -1.835 1.00 . A A . 35 THR OG1 1 1
6 5804 1 1 36 GLY C C 46.338 13.999 -5.756 1.00 . A A . 36 GLY C 1 1
6 5805 1 1 36 GLY CA C 44.904 13.624 -5.986 1.00 . A A . 36 GLY CA 1 1
6 5806 1 1 36 GLY H H 44.774 11.584 -5.546 1.00 . A A . 36 GLY H 1 1
6 5807 1 1 36 GLY HA2 H 44.794 13.348 -7.026 1.00 . A A . 36 GLY HA2 1 1
6 5808 1 1 36 GLY HA3 H 44.287 14.457 -5.680 1.00 . A A . 36 GLY HA3 1 1
6 5809 1 1 36 GLY N N 44.506 12.476 -5.185 1.00 . A A . 36 GLY N 1 1
6 5810 1 1 36 GLY O O 46.660 15.167 -5.564 1.00 . A A . 36 GLY O 1 1
6 5811 1 1 37 THR C C 49.449 12.413 -6.570 1.00 . A A . 37 THR C 1 1
6 5812 1 1 37 THR CA C 48.672 13.241 -5.568 1.00 . A A . 37 THR CA 1 1
6 5813 1 1 37 THR CB C 49.127 12.943 -4.133 1.00 . A A . 37 THR CB 1 1
6 5814 1 1 37 THR CG2 C 48.970 11.452 -3.773 1.00 . A A . 37 THR CG2 1 1
6 5815 1 1 37 THR H H 47.011 12.047 -5.935 1.00 . A A . 37 THR H 1 1
6 5816 1 1 37 THR HA H 48.861 14.277 -5.814 1.00 . A A . 37 THR HA 1 1
6 5817 1 1 37 THR HB H 48.496 13.584 -3.469 1.00 . A A . 37 THR HB 1 1
6 5818 1 1 37 THR HG1 H 50.672 13.091 -3.004 1.00 . A A . 37 THR HG1 1 1
6 5819 1 1 37 THR HG21 H 49.196 11.279 -2.701 1.00 . A A . 37 THR HG21 1 1
6 5820 1 1 37 THR HG22 H 47.928 11.116 -3.963 1.00 . A A . 37 THR HG22 1 1
6 5821 1 1 37 THR HG23 H 49.655 10.820 -4.380 1.00 . A A . 37 THR HG23 1 1
6 5822 1 1 37 THR N N 47.250 13.005 -5.777 1.00 . A A . 37 THR N 1 1
6 5823 1 1 37 THR O O 48.961 11.397 -7.067 1.00 . A A . 37 THR O 1 1
6 5824 1 1 37 THR OG1 O 50.481 13.326 -3.919 1.00 . A A . 37 THR OG1 1 1
6 5825 1 1 38 LYS C C 52.705 11.525 -6.927 1.00 . A A . 38 LYS C 1 1
6 5826 1 1 38 LYS CA C 51.574 12.084 -7.766 1.00 . A A . 38 LYS CA 1 1
6 5827 1 1 38 LYS CB C 52.172 12.953 -8.904 1.00 . A A . 38 LYS CB 1 1
6 5828 1 1 38 LYS CD C 51.702 14.346 -11.021 1.00 . A A . 38 LYS CD 1 1
6 5829 1 1 38 LYS CE C 52.616 13.596 -11.993 1.00 . A A . 38 LYS CE 1 1
6 5830 1 1 38 LYS CG C 51.116 13.470 -9.897 1.00 . A A . 38 LYS CG 1 1
6 5831 1 1 38 LYS H H 51.056 13.705 -6.571 1.00 . A A . 38 LYS H 1 1
6 5832 1 1 38 LYS HA H 51.023 11.242 -8.167 1.00 . A A . 38 LYS HA 1 1
6 5833 1 1 38 LYS HB2 H 52.684 13.816 -8.422 1.00 . A A . 38 LYS HB2 1 1
6 5834 1 1 38 LYS HB3 H 52.963 12.370 -9.425 1.00 . A A . 38 LYS HB3 1 1
6 5835 1 1 38 LYS HD2 H 50.858 14.803 -11.587 1.00 . A A . 38 LYS HD2 1 1
6 5836 1 1 38 LYS HD3 H 52.276 15.177 -10.551 1.00 . A A . 38 LYS HD3 1 1
6 5837 1 1 38 LYS HE2 H 53.494 13.173 -11.455 1.00 . A A . 38 LYS HE2 1 1
6 5838 1 1 38 LYS HE3 H 52.067 12.760 -12.480 1.00 . A A . 38 LYS HE3 1 1
6 5839 1 1 38 LYS HG2 H 50.601 12.602 -10.367 1.00 . A A . 38 LYS HG2 1 1
6 5840 1 1 38 LYS HG3 H 50.346 14.051 -9.338 1.00 . A A . 38 LYS HG3 1 1
6 5841 1 1 38 LYS HZ1 H 53.720 14.020 -13.698 1.00 . A A . 38 LYS HZ1 1 1
6 5842 1 1 38 LYS HZ2 H 52.284 14.913 -13.553 1.00 . A A . 38 LYS HZ2 1 1
6 5843 1 1 38 LYS HZ3 H 53.624 15.300 -12.589 1.00 . A A . 38 LYS HZ3 1 1
6 5844 1 1 38 LYS N N 50.687 12.838 -6.906 1.00 . A A . 38 LYS N 1 1
6 5845 1 1 38 LYS NZ N 53.097 14.522 -13.035 1.00 . A A . 38 LYS NZ 1 1
6 5846 1 1 38 LYS O O 53.477 12.264 -6.318 1.00 . A A . 38 LYS O 1 1
6 5847 1 1 39 VAL C C 54.419 8.528 -7.334 1.00 . A A . 39 VAL C 1 1
6 5848 1 1 39 VAL CA C 53.914 9.465 -6.255 1.00 . A A . 39 VAL CA 1 1
6 5849 1 1 39 VAL CB C 53.476 8.691 -5.008 1.00 . A A . 39 VAL CB 1 1
6 5850 1 1 39 VAL CG1 C 54.668 7.931 -4.388 1.00 . A A . 39 VAL CG1 1 1
6 5851 1 1 39 VAL CG2 C 52.861 9.666 -3.980 1.00 . A A . 39 VAL CG2 1 1
6 5852 1 1 39 VAL H H 52.153 9.599 -7.337 1.00 . A A . 39 VAL H 1 1
6 5853 1 1 39 VAL HA H 54.723 10.140 -6.005 1.00 . A A . 39 VAL HA 1 1
6 5854 1 1 39 VAL HB H 52.697 7.953 -5.325 1.00 . A A . 39 VAL HB 1 1
6 5855 1 1 39 VAL HG11 H 54.349 7.404 -3.463 1.00 . A A . 39 VAL HG11 1 1
6 5856 1 1 39 VAL HG12 H 55.071 7.165 -5.082 1.00 . A A . 39 VAL HG12 1 1
6 5857 1 1 39 VAL HG13 H 55.484 8.634 -4.119 1.00 . A A . 39 VAL HG13 1 1
6 5858 1 1 39 VAL HG21 H 52.573 9.128 -3.052 1.00 . A A . 39 VAL HG21 1 1
6 5859 1 1 39 VAL HG22 H 53.588 10.462 -3.712 1.00 . A A . 39 VAL HG22 1 1
6 5860 1 1 39 VAL HG23 H 51.947 10.151 -4.383 1.00 . A A . 39 VAL HG23 1 1
6 5861 1 1 39 VAL N N 52.831 10.183 -6.898 1.00 . A A . 39 VAL N 1 1
6 5862 1 1 39 VAL O O 53.613 7.923 -8.039 1.00 . A A . 39 VAL O 1 1
6 5863 1 1 40 SER C C 56.028 6.157 -8.545 1.00 . A A . 40 SER C 1 1
6 5864 1 1 40 SER CA C 56.315 7.649 -8.648 1.00 . A A . 40 SER CA 1 1
6 5865 1 1 40 SER CB C 57.852 7.808 -8.753 1.00 . A A . 40 SER CB 1 1
6 5866 1 1 40 SER H H 56.439 8.866 -6.967 1.00 . A A . 40 SER H 1 1
6 5867 1 1 40 SER HA H 55.810 8.013 -9.534 1.00 . A A . 40 SER HA 1 1
6 5868 1 1 40 SER HB2 H 58.302 7.484 -7.787 1.00 . A A . 40 SER HB2 1 1
6 5869 1 1 40 SER HB3 H 58.259 7.138 -9.544 1.00 . A A . 40 SER HB3 1 1
6 5870 1 1 40 SER HG H 59.151 9.250 -8.828 1.00 . A A . 40 SER HG 1 1
6 5871 1 1 40 SER N N 55.754 8.424 -7.546 1.00 . A A . 40 SER N 1 1
6 5872 1 1 40 SER O O 56.328 5.510 -7.542 1.00 . A A . 40 SER O 1 1
6 5873 1 1 40 SER OG O 58.203 9.168 -8.993 1.00 . A A . 40 SER OG 1 1
6 5874 1 1 41 ILE C C 55.978 3.161 -9.463 1.00 . A A . 41 ILE C 1 1
6 5875 1 1 41 ILE CA C 54.918 4.226 -9.676 1.00 . A A . 41 ILE CA 1 1
6 5876 1 1 41 ILE CB C 54.129 3.977 -10.963 1.00 . A A . 41 ILE CB 1 1
6 5877 1 1 41 ILE CD1 C 51.928 4.919 -9.924 1.00 . A A . 41 ILE CD1 1 1
6 5878 1 1 41 ILE CG1 C 52.926 4.955 -11.090 1.00 . A A . 41 ILE CG1 1 1
6 5879 1 1 41 ILE CG2 C 53.631 2.512 -11.052 1.00 . A A . 41 ILE CG2 1 1
6 5880 1 1 41 ILE H H 55.385 6.076 -10.491 1.00 . A A . 41 ILE H 1 1
6 5881 1 1 41 ILE HA H 54.234 4.157 -8.839 1.00 . A A . 41 ILE HA 1 1
6 5882 1 1 41 ILE HB H 54.841 4.243 -11.783 1.00 . A A . 41 ILE HB 1 1
6 5883 1 1 41 ILE HD11 H 51.075 5.602 -10.125 1.00 . A A . 41 ILE HD11 1 1
6 5884 1 1 41 ILE HD12 H 51.526 3.892 -9.784 1.00 . A A . 41 ILE HD12 1 1
6 5885 1 1 41 ILE HD13 H 52.411 5.240 -8.977 1.00 . A A . 41 ILE HD13 1 1
6 5886 1 1 41 ILE HG12 H 53.298 5.998 -11.197 1.00 . A A . 41 ILE HG12 1 1
6 5887 1 1 41 ILE HG13 H 52.360 4.712 -12.019 1.00 . A A . 41 ILE HG13 1 1
6 5888 1 1 41 ILE HG21 H 53.199 2.306 -12.053 1.00 . A A . 41 ILE HG21 1 1
6 5889 1 1 41 ILE HG22 H 54.468 1.799 -10.893 1.00 . A A . 41 ILE HG22 1 1
6 5890 1 1 41 ILE HG23 H 52.850 2.309 -10.289 1.00 . A A . 41 ILE HG23 1 1
6 5891 1 1 41 ILE N N 55.460 5.577 -9.630 1.00 . A A . 41 ILE N 1 1
6 5892 1 1 41 ILE O O 55.771 2.208 -8.716 1.00 . A A . 41 ILE O 1 1
6 5893 1 1 42 SER C C 58.757 2.178 -8.568 1.00 . A A . 42 SER C 1 1
6 5894 1 1 42 SER CA C 58.263 2.350 -9.993 1.00 . A A . 42 SER CA 1 1
6 5895 1 1 42 SER CB C 59.480 2.756 -10.861 1.00 . A A . 42 SER CB 1 1
6 5896 1 1 42 SER H H 57.367 4.098 -10.675 1.00 . A A . 42 SER H 1 1
6 5897 1 1 42 SER HA H 57.845 1.402 -10.305 1.00 . A A . 42 SER HA 1 1
6 5898 1 1 42 SER HB2 H 59.818 3.765 -10.533 1.00 . A A . 42 SER HB2 1 1
6 5899 1 1 42 SER HB3 H 60.329 2.055 -10.690 1.00 . A A . 42 SER HB3 1 1
6 5900 1 1 42 SER HG H 59.812 3.271 -12.704 1.00 . A A . 42 SER HG 1 1
6 5901 1 1 42 SER N N 57.168 3.308 -10.094 1.00 . A A . 42 SER N 1 1
6 5902 1 1 42 SER O O 58.976 1.056 -8.119 1.00 . A A . 42 SER O 1 1
6 5903 1 1 42 SER OG O 59.106 2.808 -12.235 1.00 . A A . 42 SER OG 1 1
6 5904 1 1 43 THR C C 58.276 2.557 -5.536 1.00 . A A . 43 THR C 1 1
6 5905 1 1 43 THR CA C 59.291 3.294 -6.395 1.00 . A A . 43 THR CA 1 1
6 5906 1 1 43 THR CB C 59.477 4.704 -5.848 1.00 . A A . 43 THR CB 1 1
6 5907 1 1 43 THR CG2 C 59.962 4.705 -4.384 1.00 . A A . 43 THR CG2 1 1
6 5908 1 1 43 THR H H 58.720 4.197 -8.185 1.00 . A A . 43 THR H 1 1
6 5909 1 1 43 THR HA H 60.209 2.724 -6.343 1.00 . A A . 43 THR HA 1 1
6 5910 1 1 43 THR HB H 58.501 5.227 -5.998 1.00 . A A . 43 THR HB 1 1
6 5911 1 1 43 THR HG1 H 60.531 6.268 -6.199 1.00 . A A . 43 THR HG1 1 1
6 5912 1 1 43 THR HG21 H 59.980 5.737 -3.975 1.00 . A A . 43 THR HG21 1 1
6 5913 1 1 43 THR HG22 H 59.280 4.098 -3.750 1.00 . A A . 43 THR HG22 1 1
6 5914 1 1 43 THR HG23 H 60.985 4.279 -4.301 1.00 . A A . 43 THR HG23 1 1
6 5915 1 1 43 THR N N 58.893 3.289 -7.803 1.00 . A A . 43 THR N 1 1
6 5916 1 1 43 THR O O 58.637 1.727 -4.701 1.00 . A A . 43 THR O 1 1
6 5917 1 1 43 THR OG1 O 60.461 5.397 -6.606 1.00 . A A . 43 THR OG1 1 1
6 5918 1 1 44 VAL C C 55.835 0.653 -5.412 1.00 . A A . 44 VAL C 1 1
6 5919 1 1 44 VAL CA C 55.851 2.145 -5.110 1.00 . A A . 44 VAL CA 1 1
6 5920 1 1 44 VAL CB C 54.516 2.776 -5.518 1.00 . A A . 44 VAL CB 1 1
6 5921 1 1 44 VAL CG1 C 53.302 1.962 -5.028 1.00 . A A . 44 VAL CG1 1 1
6 5922 1 1 44 VAL CG2 C 54.440 4.210 -4.953 1.00 . A A . 44 VAL CG2 1 1
6 5923 1 1 44 VAL H H 56.693 3.510 -6.433 1.00 . A A . 44 VAL H 1 1
6 5924 1 1 44 VAL HA H 55.996 2.259 -4.043 1.00 . A A . 44 VAL HA 1 1
6 5925 1 1 44 VAL HB H 54.486 2.812 -6.635 1.00 . A A . 44 VAL HB 1 1
6 5926 1 1 44 VAL HG11 H 52.357 2.472 -5.310 1.00 . A A . 44 VAL HG11 1 1
6 5927 1 1 44 VAL HG12 H 53.280 0.949 -5.482 1.00 . A A . 44 VAL HG12 1 1
6 5928 1 1 44 VAL HG13 H 53.321 1.856 -3.922 1.00 . A A . 44 VAL HG13 1 1
6 5929 1 1 44 VAL HG21 H 53.465 4.680 -5.200 1.00 . A A . 44 VAL HG21 1 1
6 5930 1 1 44 VAL HG22 H 54.555 4.201 -3.847 1.00 . A A . 44 VAL HG22 1 1
6 5931 1 1 44 VAL HG23 H 55.239 4.853 -5.379 1.00 . A A . 44 VAL HG23 1 1
6 5932 1 1 44 VAL N N 56.965 2.817 -5.770 1.00 . A A . 44 VAL N 1 1
6 5933 1 1 44 VAL O O 55.711 -0.180 -4.514 1.00 . A A . 44 VAL O 1 1
6 5934 1 1 45 LYS C C 57.204 -1.895 -6.563 1.00 . A A . 45 LYS C 1 1
6 5935 1 1 45 LYS CA C 56.017 -1.115 -7.117 1.00 . A A . 45 LYS CA 1 1
6 5936 1 1 45 LYS CB C 55.946 -1.176 -8.659 1.00 . A A . 45 LYS CB 1 1
6 5937 1 1 45 LYS CD C 55.454 -2.598 -10.708 1.00 . A A . 45 LYS CD 1 1
6 5938 1 1 45 LYS CE C 55.344 -3.992 -11.325 1.00 . A A . 45 LYS CE 1 1
6 5939 1 1 45 LYS CG C 55.854 -2.599 -9.224 1.00 . A A . 45 LYS CG 1 1
6 5940 1 1 45 LYS H H 56.105 0.938 -7.430 1.00 . A A . 45 LYS H 1 1
6 5941 1 1 45 LYS HA H 55.117 -1.566 -6.717 1.00 . A A . 45 LYS HA 1 1
6 5942 1 1 45 LYS HB2 H 55.043 -0.600 -8.969 1.00 . A A . 45 LYS HB2 1 1
6 5943 1 1 45 LYS HB3 H 56.822 -0.636 -9.084 1.00 . A A . 45 LYS HB3 1 1
6 5944 1 1 45 LYS HD2 H 54.478 -2.070 -10.808 1.00 . A A . 45 LYS HD2 1 1
6 5945 1 1 45 LYS HD3 H 56.213 -2.008 -11.271 1.00 . A A . 45 LYS HD3 1 1
6 5946 1 1 45 LYS HE2 H 55.177 -3.922 -12.422 1.00 . A A . 45 LYS HE2 1 1
6 5947 1 1 45 LYS HE3 H 56.276 -4.572 -11.148 1.00 . A A . 45 LYS HE3 1 1
6 5948 1 1 45 LYS HG2 H 56.843 -3.100 -9.114 1.00 . A A . 45 LYS HG2 1 1
6 5949 1 1 45 LYS HG3 H 55.118 -3.181 -8.623 1.00 . A A . 45 LYS HG3 1 1
6 5950 1 1 45 LYS HZ1 H 54.132 -5.668 -11.137 1.00 . A A . 45 LYS HZ1 1 1
6 5951 1 1 45 LYS HZ2 H 54.362 -4.804 -9.694 1.00 . A A . 45 LYS HZ2 1 1
6 5952 1 1 45 LYS HZ3 H 53.331 -4.192 -10.893 1.00 . A A . 45 LYS HZ3 1 1
6 5953 1 1 45 LYS N N 55.994 0.270 -6.696 1.00 . A A . 45 LYS N 1 1
6 5954 1 1 45 LYS NZ N 54.211 -4.718 -10.719 1.00 . A A . 45 LYS NZ 1 1
6 5955 1 1 45 LYS O O 57.038 -3.012 -6.067 1.00 . A A . 45 LYS O 1 1
6 5956 1 1 46 ARG C C 59.507 -2.103 -4.487 1.00 . A A . 46 ARG C 1 1
6 5957 1 1 46 ARG CA C 59.612 -1.900 -5.990 1.00 . A A . 46 ARG CA 1 1
6 5958 1 1 46 ARG CB C 60.877 -1.040 -6.261 1.00 . A A . 46 ARG CB 1 1
6 5959 1 1 46 ARG CD C 62.283 -2.255 -8.076 1.00 . A A . 46 ARG CD 1 1
6 5960 1 1 46 ARG CG C 61.418 -1.037 -7.707 1.00 . A A . 46 ARG CG 1 1
6 5961 1 1 46 ARG CZ C 61.987 -4.728 -8.335 1.00 . A A . 46 ARG CZ 1 1
6 5962 1 1 46 ARG H H 58.544 -0.415 -7.024 1.00 . A A . 46 ARG H 1 1
6 5963 1 1 46 ARG HA H 59.728 -2.885 -6.427 1.00 . A A . 46 ARG HA 1 1
6 5964 1 1 46 ARG HB2 H 60.606 0.010 -6.000 1.00 . A A . 46 ARG HB2 1 1
6 5965 1 1 46 ARG HB3 H 61.684 -1.332 -5.554 1.00 . A A . 46 ARG HB3 1 1
6 5966 1 1 46 ARG HD2 H 62.827 -2.049 -9.026 1.00 . A A . 46 ARG HD2 1 1
6 5967 1 1 46 ARG HD3 H 63.030 -2.483 -7.280 1.00 . A A . 46 ARG HD3 1 1
6 5968 1 1 46 ARG HE H 60.450 -3.277 -8.278 1.00 . A A . 46 ARG HE 1 1
6 5969 1 1 46 ARG HG2 H 60.560 -0.926 -8.406 1.00 . A A . 46 ARG HG2 1 1
6 5970 1 1 46 ARG HG3 H 62.045 -0.129 -7.857 1.00 . A A . 46 ARG HG3 1 1
6 5971 1 1 46 ARG HH11 H 63.744 -5.775 -8.491 1.00 . A A . 46 ARG HH11 1 1
6 5972 1 1 46 ARG HH12 H 63.875 -4.034 -8.485 1.00 . A A . 46 ARG HH12 1 1
6 5973 1 1 46 ARG HH21 H 61.563 -6.729 -8.334 1.00 . A A . 46 ARG HH21 1 1
6 5974 1 1 46 ARG HH22 H 60.208 -5.664 -8.180 1.00 . A A . 46 ARG HH22 1 1
6 5975 1 1 46 ARG N N 58.426 -1.303 -6.585 1.00 . A A . 46 ARG N 1 1
6 5976 1 1 46 ARG NE N 61.436 -3.480 -8.243 1.00 . A A . 46 ARG NE 1 1
6 5977 1 1 46 ARG NH1 N 63.340 -4.876 -8.399 1.00 . A A . 46 ARG NH1 1 1
6 5978 1 1 46 ARG NH2 N 61.171 -5.820 -8.355 1.00 . A A . 46 ARG NH2 1 1
6 5979 1 1 46 ARG O O 59.808 -3.192 -4.004 1.00 . A A . 46 ARG O 1 1
6 5980 1 1 47 VAL C C 57.869 -2.289 -1.866 1.00 . A A . 47 VAL C 1 1
6 5981 1 1 47 VAL CA C 58.922 -1.258 -2.255 1.00 . A A . 47 VAL CA 1 1
6 5982 1 1 47 VAL CB C 58.719 0.074 -1.510 1.00 . A A . 47 VAL CB 1 1
6 5983 1 1 47 VAL CG1 C 57.309 0.677 -1.682 1.00 . A A . 47 VAL CG1 1 1
6 5984 1 1 47 VAL CG2 C 59.082 -0.101 -0.019 1.00 . A A . 47 VAL CG2 1 1
6 5985 1 1 47 VAL H H 58.738 -0.208 -4.042 1.00 . A A . 47 VAL H 1 1
6 5986 1 1 47 VAL HA H 59.880 -1.623 -1.905 1.00 . A A . 47 VAL HA 1 1
6 5987 1 1 47 VAL HB H 59.454 0.807 -1.924 1.00 . A A . 47 VAL HB 1 1
6 5988 1 1 47 VAL HG11 H 57.215 1.613 -1.091 1.00 . A A . 47 VAL HG11 1 1
6 5989 1 1 47 VAL HG12 H 57.100 0.932 -2.742 1.00 . A A . 47 VAL HG12 1 1
6 5990 1 1 47 VAL HG13 H 56.533 -0.033 -1.326 1.00 . A A . 47 VAL HG13 1 1
6 5991 1 1 47 VAL HG21 H 58.903 0.840 0.542 1.00 . A A . 47 VAL HG21 1 1
6 5992 1 1 47 VAL HG22 H 58.466 -0.904 0.440 1.00 . A A . 47 VAL HG22 1 1
6 5993 1 1 47 VAL HG23 H 60.152 -0.368 0.105 1.00 . A A . 47 VAL HG23 1 1
6 5994 1 1 47 VAL N N 59.034 -1.097 -3.703 1.00 . A A . 47 VAL N 1 1
6 5995 1 1 47 VAL O O 58.080 -3.084 -0.949 1.00 . A A . 47 VAL O 1 1
6 5996 1 1 48 LEU C C 56.022 -4.690 -2.533 1.00 . A A . 48 LEU C 1 1
6 5997 1 1 48 LEU CA C 55.621 -3.242 -2.326 1.00 . A A . 48 LEU CA 1 1
6 5998 1 1 48 LEU CB C 54.420 -2.872 -3.238 1.00 . A A . 48 LEU CB 1 1
6 5999 1 1 48 LEU CD1 C 51.920 -2.781 -3.413 1.00 . A A . 48 LEU CD1 1 1
6 6000 1 1 48 LEU CD2 C 53.028 -4.987 -3.861 1.00 . A A . 48 LEU CD2 1 1
6 6001 1 1 48 LEU CG C 53.112 -3.680 -3.050 1.00 . A A . 48 LEU CG 1 1
6 6002 1 1 48 LEU H H 56.560 -1.710 -3.356 1.00 . A A . 48 LEU H 1 1
6 6003 1 1 48 LEU HA H 55.367 -3.120 -1.280 1.00 . A A . 48 LEU HA 1 1
6 6004 1 1 48 LEU HB2 H 54.183 -1.799 -3.052 1.00 . A A . 48 LEU HB2 1 1
6 6005 1 1 48 LEU HB3 H 54.740 -2.936 -4.302 1.00 . A A . 48 LEU HB3 1 1
6 6006 1 1 48 LEU HD11 H 50.967 -3.346 -3.335 1.00 . A A . 48 LEU HD11 1 1
6 6007 1 1 48 LEU HD12 H 51.866 -1.907 -2.728 1.00 . A A . 48 LEU HD12 1 1
6 6008 1 1 48 LEU HD13 H 52.015 -2.405 -4.454 1.00 . A A . 48 LEU HD13 1 1
6 6009 1 1 48 LEU HD21 H 52.069 -5.510 -3.651 1.00 . A A . 48 LEU HD21 1 1
6 6010 1 1 48 LEU HD22 H 53.076 -4.795 -4.951 1.00 . A A . 48 LEU HD22 1 1
6 6011 1 1 48 LEU HD23 H 53.862 -5.669 -3.587 1.00 . A A . 48 LEU HD23 1 1
6 6012 1 1 48 LEU HG H 53.082 -3.944 -1.965 1.00 . A A . 48 LEU HG 1 1
6 6013 1 1 48 LEU N N 56.716 -2.327 -2.588 1.00 . A A . 48 LEU N 1 1
6 6014 1 1 48 LEU O O 55.781 -5.540 -1.675 1.00 . A A . 48 LEU O 1 1
6 6015 1 1 49 TYR C C 58.448 -6.692 -3.032 1.00 . A A . 49 TYR C 1 1
6 6016 1 1 49 TYR CA C 57.235 -6.342 -3.862 1.00 . A A . 49 TYR CA 1 1
6 6017 1 1 49 TYR CB C 57.558 -6.617 -5.360 1.00 . A A . 49 TYR CB 1 1
6 6018 1 1 49 TYR CD1 C 56.054 -8.447 -6.108 1.00 . A A . 49 TYR CD1 1 1
6 6019 1 1 49 TYR CD2 C 55.368 -6.182 -6.624 1.00 . A A . 49 TYR CD2 1 1
6 6020 1 1 49 TYR CE1 C 54.891 -8.947 -6.701 1.00 . A A . 49 TYR CE1 1 1
6 6021 1 1 49 TYR CE2 C 54.191 -6.680 -7.205 1.00 . A A . 49 TYR CE2 1 1
6 6022 1 1 49 TYR CG C 56.310 -7.065 -6.069 1.00 . A A . 49 TYR CG 1 1
6 6023 1 1 49 TYR CZ C 53.956 -8.062 -7.249 1.00 . A A . 49 TYR CZ 1 1
6 6024 1 1 49 TYR H H 56.846 -4.384 -4.423 1.00 . A A . 49 TYR H 1 1
6 6025 1 1 49 TYR HA H 56.437 -7.009 -3.558 1.00 . A A . 49 TYR HA 1 1
6 6026 1 1 49 TYR HB2 H 57.919 -5.679 -5.833 1.00 . A A . 49 TYR HB2 1 1
6 6027 1 1 49 TYR HB3 H 58.372 -7.368 -5.454 1.00 . A A . 49 TYR HB3 1 1
6 6028 1 1 49 TYR HD1 H 56.773 -9.139 -5.688 1.00 . A A . 49 TYR HD1 1 1
6 6029 1 1 49 TYR HD2 H 55.567 -5.118 -6.637 1.00 . A A . 49 TYR HD2 1 1
6 6030 1 1 49 TYR HE1 H 54.709 -10.011 -6.745 1.00 . A A . 49 TYR HE1 1 1
6 6031 1 1 49 TYR HE2 H 53.477 -5.997 -7.638 1.00 . A A . 49 TYR HE2 1 1
6 6032 1 1 49 TYR HH H 52.241 -7.796 -8.088 1.00 . A A . 49 TYR HH 1 1
6 6033 1 1 49 TYR N N 56.688 -5.015 -3.666 1.00 . A A . 49 TYR N 1 1
6 6034 1 1 49 TYR O O 58.471 -7.770 -2.441 1.00 . A A . 49 TYR O 1 1
6 6035 1 1 49 TYR OH O 52.775 -8.554 -7.841 1.00 . A A . 49 TYR OH 1 1
6 6036 1 1 50 ARG C C 60.770 -6.674 -0.997 1.00 . A A . 50 ARG C 1 1
6 6037 1 1 50 ARG CA C 60.778 -6.262 -2.459 1.00 . A A . 50 ARG CA 1 1
6 6038 1 1 50 ARG CB C 61.870 -5.193 -2.705 1.00 . A A . 50 ARG CB 1 1
6 6039 1 1 50 ARG CD C 64.357 -4.620 -2.764 1.00 . A A . 50 ARG CD 1 1
6 6040 1 1 50 ARG CG C 63.300 -5.661 -2.375 1.00 . A A . 50 ARG CG 1 1
6 6041 1 1 50 ARG CZ C 64.819 -2.278 -1.961 1.00 . A A . 50 ARG CZ 1 1
6 6042 1 1 50 ARG H H 59.413 -4.867 -3.231 1.00 . A A . 50 ARG H 1 1
6 6043 1 1 50 ARG HA H 61.057 -7.143 -3.027 1.00 . A A . 50 ARG HA 1 1
6 6044 1 1 50 ARG HB2 H 61.817 -4.932 -3.789 1.00 . A A . 50 ARG HB2 1 1
6 6045 1 1 50 ARG HB3 H 61.609 -4.263 -2.154 1.00 . A A . 50 ARG HB3 1 1
6 6046 1 1 50 ARG HD2 H 65.356 -5.111 -2.817 1.00 . A A . 50 ARG HD2 1 1
6 6047 1 1 50 ARG HD3 H 64.133 -4.159 -3.754 1.00 . A A . 50 ARG HD3 1 1
6 6048 1 1 50 ARG HE H 63.963 -3.840 -0.847 1.00 . A A . 50 ARG HE 1 1
6 6049 1 1 50 ARG HG2 H 63.343 -5.934 -1.299 1.00 . A A . 50 ARG HG2 1 1
6 6050 1 1 50 ARG HG3 H 63.509 -6.604 -2.931 1.00 . A A . 50 ARG HG3 1 1
6 6051 1 1 50 ARG HH11 H 65.148 -0.452 -1.082 1.00 . A A . 50 ARG HH11 1 1
6 6052 1 1 50 ARG HH12 H 64.395 -1.671 -0.083 1.00 . A A . 50 ARG HH12 1 1
6 6053 1 1 50 ARG HH21 H 65.681 -1.038 -3.339 1.00 . A A . 50 ARG HH21 1 1
6 6054 1 1 50 ARG HH22 H 65.340 -2.648 -3.872 1.00 . A A . 50 ARG HH22 1 1
6 6055 1 1 50 ARG N N 59.486 -5.824 -2.956 1.00 . A A . 50 ARG N 1 1
6 6056 1 1 50 ARG NE N 64.349 -3.540 -1.728 1.00 . A A . 50 ARG NE 1 1
6 6057 1 1 50 ARG NH1 N 64.836 -1.380 -0.935 1.00 . A A . 50 ARG NH1 1 1
6 6058 1 1 50 ARG NH2 N 65.262 -1.924 -3.200 1.00 . A A . 50 ARG NH2 1 1
6 6059 1 1 50 ARG O O 61.279 -7.743 -0.677 1.00 . A A . 50 ARG O 1 1
6 6060 1 1 51 HIS C C 59.251 -7.438 1.657 1.00 . A A . 51 HIS C 1 1
6 6061 1 1 51 HIS CA C 60.053 -6.190 1.331 1.00 . A A . 51 HIS CA 1 1
6 6062 1 1 51 HIS CB C 59.473 -5.018 2.170 1.00 . A A . 51 HIS CB 1 1
6 6063 1 1 51 HIS CD2 C 61.578 -3.554 1.674 1.00 . A A . 51 HIS CD2 1 1
6 6064 1 1 51 HIS CE1 C 61.206 -1.922 3.006 1.00 . A A . 51 HIS CE1 1 1
6 6065 1 1 51 HIS CG C 60.398 -3.836 2.294 1.00 . A A . 51 HIS CG 1 1
6 6066 1 1 51 HIS H H 59.682 -5.037 -0.375 1.00 . A A . 51 HIS H 1 1
6 6067 1 1 51 HIS HA H 61.070 -6.364 1.662 1.00 . A A . 51 HIS HA 1 1
6 6068 1 1 51 HIS HB2 H 58.525 -4.672 1.702 1.00 . A A . 51 HIS HB2 1 1
6 6069 1 1 51 HIS HB3 H 59.214 -5.383 3.188 1.00 . A A . 51 HIS HB3 1 1
6 6070 1 1 51 HIS HD1 H 59.421 -2.713 3.820 1.00 . A A . 51 HIS HD1 1 1
6 6071 1 1 51 HIS HD2 H 62.105 -4.109 0.908 1.00 . A A . 51 HIS HD2 1 1
6 6072 1 1 51 HIS HE1 H 61.307 -0.987 3.563 1.00 . A A . 51 HIS HE1 1 1
6 6073 1 1 51 HIS N N 60.133 -5.883 -0.096 1.00 . A A . 51 HIS N 1 1
6 6074 1 1 51 HIS ND1 N 60.166 -2.782 3.154 1.00 . A A . 51 HIS ND1 1 1
6 6075 1 1 51 HIS NE2 N 62.084 -2.345 2.119 1.00 . A A . 51 HIS NE2 1 1
6 6076 1 1 51 HIS O O 59.615 -8.199 2.550 1.00 . A A . 51 HIS O 1 1
6 6077 1 1 52 ASN C C 58.130 -10.128 0.547 1.00 . A A . 52 ASN C 1 1
6 6078 1 1 52 ASN CA C 57.370 -8.918 1.081 1.00 . A A . 52 ASN CA 1 1
6 6079 1 1 52 ASN CB C 56.007 -8.842 0.343 1.00 . A A . 52 ASN CB 1 1
6 6080 1 1 52 ASN CG C 55.033 -7.951 1.115 1.00 . A A . 52 ASN CG 1 1
6 6081 1 1 52 ASN H H 57.719 -7.013 0.324 1.00 . A A . 52 ASN H 1 1
6 6082 1 1 52 ASN HA H 57.232 -9.061 2.146 1.00 . A A . 52 ASN HA 1 1
6 6083 1 1 52 ASN HB2 H 56.188 -8.401 -0.662 1.00 . A A . 52 ASN HB2 1 1
6 6084 1 1 52 ASN HB3 H 55.593 -9.859 0.189 1.00 . A A . 52 ASN HB3 1 1
6 6085 1 1 52 ASN HD21 H 54.022 -6.204 1.051 1.00 . A A . 52 ASN HD21 1 1
6 6086 1 1 52 ASN HD22 H 55.010 -6.525 -0.352 1.00 . A A . 52 ASN HD22 1 1
6 6087 1 1 52 ASN N N 58.115 -7.674 0.961 1.00 . A A . 52 ASN N 1 1
6 6088 1 1 52 ASN ND2 N 54.647 -6.784 0.537 1.00 . A A . 52 ASN ND2 1 1
6 6089 1 1 52 ASN O O 58.115 -11.194 1.156 1.00 . A A . 52 ASN O 1 1
6 6090 1 1 52 ASN OD1 O 54.601 -8.310 2.213 1.00 . A A . 52 ASN OD1 1 1
6 6091 1 1 53 LEU C C 60.778 -11.455 -0.625 1.00 . A A . 53 LEU C 1 1
6 6092 1 1 53 LEU CA C 59.459 -11.088 -1.302 1.00 . A A . 53 LEU CA 1 1
6 6093 1 1 53 LEU CB C 59.620 -10.688 -2.798 1.00 . A A . 53 LEU CB 1 1
6 6094 1 1 53 LEU CD1 C 61.656 -12.005 -3.747 1.00 . A A . 53 LEU CD1 1 1
6 6095 1 1 53 LEU CD2 C 59.320 -13.039 -3.741 1.00 . A A . 53 LEU CD2 1 1
6 6096 1 1 53 LEU CG C 60.142 -11.739 -3.809 1.00 . A A . 53 LEU CG 1 1
6 6097 1 1 53 LEU H H 58.854 -9.116 -1.102 1.00 . A A . 53 LEU H 1 1
6 6098 1 1 53 LEU HA H 58.800 -11.944 -1.220 1.00 . A A . 53 LEU HA 1 1
6 6099 1 1 53 LEU HB2 H 58.617 -10.367 -3.162 1.00 . A A . 53 LEU HB2 1 1
6 6100 1 1 53 LEU HB3 H 60.273 -9.790 -2.864 1.00 . A A . 53 LEU HB3 1 1
6 6101 1 1 53 LEU HD11 H 61.942 -12.802 -4.467 1.00 . A A . 53 LEU HD11 1 1
6 6102 1 1 53 LEU HD12 H 62.225 -11.085 -4.001 1.00 . A A . 53 LEU HD12 1 1
6 6103 1 1 53 LEU HD13 H 61.955 -12.334 -2.730 1.00 . A A . 53 LEU HD13 1 1
6 6104 1 1 53 LEU HD21 H 59.697 -13.773 -4.486 1.00 . A A . 53 LEU HD21 1 1
6 6105 1 1 53 LEU HD22 H 59.383 -13.512 -2.741 1.00 . A A . 53 LEU HD22 1 1
6 6106 1 1 53 LEU HD23 H 58.251 -12.836 -3.964 1.00 . A A . 53 LEU HD23 1 1
6 6107 1 1 53 LEU HG H 59.904 -11.230 -4.774 1.00 . A A . 53 LEU HG 1 1
6 6108 1 1 53 LEU N N 58.789 -9.990 -0.627 1.00 . A A . 53 LEU N 1 1
6 6109 1 1 53 LEU O O 61.060 -12.634 -0.412 1.00 . A A . 53 LEU O 1 1
6 6110 1 1 54 LYS C C 62.851 -9.853 1.725 1.00 . A A . 54 LYS C 1 1
6 6111 1 1 54 LYS CA C 62.862 -10.687 0.456 1.00 . A A . 54 LYS CA 1 1
6 6112 1 1 54 LYS CB C 64.098 -10.275 -0.391 1.00 . A A . 54 LYS CB 1 1
6 6113 1 1 54 LYS CD C 66.695 -10.087 -0.475 1.00 . A A . 54 LYS CD 1 1
6 6114 1 1 54 LYS CE C 66.803 -10.494 -1.943 1.00 . A A . 54 LYS CE 1 1
6 6115 1 1 54 LYS CG C 65.450 -10.598 0.277 1.00 . A A . 54 LYS CG 1 1
6 6116 1 1 54 LYS H H 61.401 -9.498 -0.429 1.00 . A A . 54 LYS H 1 1
6 6117 1 1 54 LYS HA H 62.904 -11.728 0.754 1.00 . A A . 54 LYS HA 1 1
6 6118 1 1 54 LYS HB2 H 64.028 -10.821 -1.361 1.00 . A A . 54 LYS HB2 1 1
6 6119 1 1 54 LYS HB3 H 64.023 -9.192 -0.636 1.00 . A A . 54 LYS HB3 1 1
6 6120 1 1 54 LYS HD2 H 66.711 -8.975 -0.415 1.00 . A A . 54 LYS HD2 1 1
6 6121 1 1 54 LYS HD3 H 67.600 -10.463 0.056 1.00 . A A . 54 LYS HD3 1 1
6 6122 1 1 54 LYS HE2 H 66.714 -11.598 -2.049 1.00 . A A . 54 LYS HE2 1 1
6 6123 1 1 54 LYS HE3 H 65.994 -10.017 -2.541 1.00 . A A . 54 LYS HE3 1 1
6 6124 1 1 54 LYS HG2 H 65.471 -10.145 1.295 1.00 . A A . 54 LYS HG2 1 1
6 6125 1 1 54 LYS HG3 H 65.539 -11.701 0.402 1.00 . A A . 54 LYS HG3 1 1
6 6126 1 1 54 LYS HZ1 H 68.215 -10.322 -3.456 1.00 . A A . 54 LYS HZ1 1 1
6 6127 1 1 54 LYS HZ2 H 68.198 -9.022 -2.364 1.00 . A A . 54 LYS HZ2 1 1
6 6128 1 1 54 LYS HZ3 H 68.871 -10.507 -1.902 1.00 . A A . 54 LYS HZ3 1 1
6 6129 1 1 54 LYS N N 61.612 -10.457 -0.243 1.00 . A A . 54 LYS N 1 1
6 6130 1 1 54 LYS NZ N 68.116 -10.056 -2.455 1.00 . A A . 54 LYS NZ 1 1
6 6131 1 1 54 LYS O O 62.572 -8.656 1.704 1.00 . A A . 54 LYS O 1 1
6 6132 1 1 55 GLY C C 64.464 -8.871 4.292 1.00 . A A . 55 GLY C 1 1
6 6133 1 1 55 GLY CA C 63.211 -9.691 4.141 1.00 . A A . 55 GLY CA 1 1
6 6134 1 1 55 GLY H H 63.456 -11.405 2.963 1.00 . A A . 55 GLY H 1 1
6 6135 1 1 55 GLY HA2 H 62.368 -9.012 4.121 1.00 . A A . 55 GLY HA2 1 1
6 6136 1 1 55 GLY HA3 H 63.182 -10.411 4.947 1.00 . A A . 55 GLY HA3 1 1
6 6137 1 1 55 GLY N N 63.196 -10.442 2.891 1.00 . A A . 55 GLY N 1 1
6 6138 1 1 55 GLY O O 65.491 -9.344 4.777 1.00 . A A . 55 GLY O 1 1
6 6139 1 1 56 ARG C C 65.650 -6.078 5.333 1.00 . A A . 56 ARG C 1 1
6 6140 1 1 56 ARG CA C 65.495 -6.642 3.929 1.00 . A A . 56 ARG CA 1 1
6 6141 1 1 56 ARG CB C 65.282 -5.481 2.921 1.00 . A A . 56 ARG CB 1 1
6 6142 1 1 56 ARG CD C 66.585 -6.444 0.896 1.00 . A A . 56 ARG CD 1 1
6 6143 1 1 56 ARG CG C 65.245 -5.926 1.446 1.00 . A A . 56 ARG CG 1 1
6 6144 1 1 56 ARG CZ C 68.777 -5.214 1.267 1.00 . A A . 56 ARG CZ 1 1
6 6145 1 1 56 ARG H H 63.524 -7.241 3.535 1.00 . A A . 56 ARG H 1 1
6 6146 1 1 56 ARG HA H 66.414 -7.170 3.704 1.00 . A A . 56 ARG HA 1 1
6 6147 1 1 56 ARG HB2 H 64.302 -5.014 3.180 1.00 . A A . 56 ARG HB2 1 1
6 6148 1 1 56 ARG HB3 H 66.050 -4.695 3.090 1.00 . A A . 56 ARG HB3 1 1
6 6149 1 1 56 ARG HD2 H 67.019 -7.179 1.612 1.00 . A A . 56 ARG HD2 1 1
6 6150 1 1 56 ARG HD3 H 66.456 -6.942 -0.093 1.00 . A A . 56 ARG HD3 1 1
6 6151 1 1 56 ARG HE H 67.162 -4.571 0.109 1.00 . A A . 56 ARG HE 1 1
6 6152 1 1 56 ARG HG2 H 64.439 -6.681 1.323 1.00 . A A . 56 ARG HG2 1 1
6 6153 1 1 56 ARG HG3 H 64.941 -5.060 0.814 1.00 . A A . 56 ARG HG3 1 1
6 6154 1 1 56 ARG HH11 H 70.076 -6.028 2.630 1.00 . A A . 56 ARG HH11 1 1
6 6155 1 1 56 ARG HH12 H 68.488 -6.750 2.542 1.00 . A A . 56 ARG HH12 1 1
6 6156 1 1 56 ARG HH21 H 70.547 -4.190 1.190 1.00 . A A . 56 ARG HH21 1 1
6 6157 1 1 56 ARG HH22 H 69.318 -3.672 0.087 1.00 . A A . 56 ARG HH22 1 1
6 6158 1 1 56 ARG N N 64.391 -7.584 3.888 1.00 . A A . 56 ARG N 1 1
6 6159 1 1 56 ARG NE N 67.532 -5.293 0.703 1.00 . A A . 56 ARG NE 1 1
6 6160 1 1 56 ARG NH1 N 69.184 -6.109 2.210 1.00 . A A . 56 ARG NH1 1 1
6 6161 1 1 56 ARG NH2 N 69.613 -4.216 0.861 1.00 . A A . 56 ARG NH2 1 1
6 6162 1 1 56 ARG O O 65.340 -4.919 5.607 1.00 . A A . 56 ARG O 1 1
6 6163 1 1 57 SER C C 64.826 -6.661 8.312 1.00 . A A . 57 SER C 1 1
6 6164 1 1 57 SER CA C 66.223 -6.741 7.689 1.00 . A A . 57 SER CA 1 1
6 6165 1 1 57 SER CB C 67.102 -5.508 8.072 1.00 . A A . 57 SER CB 1 1
6 6166 1 1 57 SER H H 66.543 -7.807 5.934 1.00 . A A . 57 SER H 1 1
6 6167 1 1 57 SER HA H 66.701 -7.626 8.087 1.00 . A A . 57 SER HA 1 1
6 6168 1 1 57 SER HB2 H 68.037 -5.550 7.469 1.00 . A A . 57 SER HB2 1 1
6 6169 1 1 57 SER HB3 H 66.580 -4.562 7.800 1.00 . A A . 57 SER HB3 1 1
6 6170 1 1 57 SER HG H 68.171 -4.849 9.556 1.00 . A A . 57 SER HG 1 1
6 6171 1 1 57 SER N N 66.161 -6.937 6.245 1.00 . A A . 57 SER N 1 1
6 6172 1 1 57 SER O O 63.843 -7.109 7.725 1.00 . A A . 57 SER O 1 1
6 6173 1 1 57 SER OG O 67.463 -5.497 9.454 1.00 . A A . 57 SER OG 1 1
6 6174 1 1 58 ALA C C 63.243 -4.767 10.956 1.00 . A A . 58 ALA C 1 1
6 6175 1 1 58 ALA CA C 63.466 -6.109 10.286 1.00 . A A . 58 ALA CA 1 1
6 6176 1 1 58 ALA CB C 63.417 -7.239 11.339 1.00 . A A . 58 ALA CB 1 1
6 6177 1 1 58 ALA H H 65.509 -5.782 10.041 1.00 . A A . 58 ALA H 1 1
6 6178 1 1 58 ALA HA H 62.634 -6.254 9.606 1.00 . A A . 58 ALA HA 1 1
6 6179 1 1 58 ALA HB1 H 63.532 -8.222 10.836 1.00 . A A . 58 ALA HB1 1 1
6 6180 1 1 58 ALA HB2 H 64.244 -7.133 12.075 1.00 . A A . 58 ALA HB2 1 1
6 6181 1 1 58 ALA HB3 H 62.452 -7.244 11.889 1.00 . A A . 58 ALA HB3 1 1
6 6182 1 1 58 ALA N N 64.717 -6.155 9.557 1.00 . A A . 58 ALA N 1 1
6 6183 1 1 58 ALA O O 62.331 -4.029 10.580 1.00 . A A . 58 ALA O 1 1
6 6184 1 1 59 ARG C C 62.587 -3.286 13.597 1.00 . A A . 59 ARG C 1 1
6 6185 1 1 59 ARG CA C 63.923 -3.281 12.859 1.00 . A A . 59 ARG CA 1 1
6 6186 1 1 59 ARG CB C 64.198 -1.916 12.145 1.00 . A A . 59 ARG CB 1 1
6 6187 1 1 59 ARG CD C 66.369 -2.462 10.748 1.00 . A A . 59 ARG CD 1 1
6 6188 1 1 59 ARG CG C 65.685 -1.608 11.829 1.00 . A A . 59 ARG CG 1 1
6 6189 1 1 59 ARG CZ C 65.850 -1.467 8.479 1.00 . A A . 59 ARG CZ 1 1
6 6190 1 1 59 ARG H H 64.858 -5.025 12.142 1.00 . A A . 59 ARG H 1 1
6 6191 1 1 59 ARG HA H 64.697 -3.341 13.616 1.00 . A A . 59 ARG HA 1 1
6 6192 1 1 59 ARG HB2 H 63.638 -1.946 11.180 1.00 . A A . 59 ARG HB2 1 1
6 6193 1 1 59 ARG HB3 H 63.746 -1.089 12.736 1.00 . A A . 59 ARG HB3 1 1
6 6194 1 1 59 ARG HD2 H 67.408 -2.092 10.587 1.00 . A A . 59 ARG HD2 1 1
6 6195 1 1 59 ARG HD3 H 66.414 -3.537 11.043 1.00 . A A . 59 ARG HD3 1 1
6 6196 1 1 59 ARG HE H 64.865 -3.073 9.395 1.00 . A A . 59 ARG HE 1 1
6 6197 1 1 59 ARG HG2 H 65.777 -0.530 11.571 1.00 . A A . 59 ARG HG2 1 1
6 6198 1 1 59 ARG HG3 H 66.289 -1.747 12.755 1.00 . A A . 59 ARG HG3 1 1
6 6199 1 1 59 ARG HH11 H 65.292 -0.876 6.592 1.00 . A A . 59 ARG HH11 1 1
6 6200 1 1 59 ARG HH12 H 64.491 -2.291 7.232 1.00 . A A . 59 ARG HH12 1 1
6 6201 1 1 59 ARG HH21 H 66.935 0.185 7.958 1.00 . A A . 59 ARG HH21 1 1
6 6202 1 1 59 ARG HH22 H 67.236 -0.458 9.535 1.00 . A A . 59 ARG HH22 1 1
6 6203 1 1 59 ARG N N 64.073 -4.433 11.976 1.00 . A A . 59 ARG N 1 1
6 6204 1 1 59 ARG NE N 65.594 -2.382 9.463 1.00 . A A . 59 ARG NE 1 1
6 6205 1 1 59 ARG NH1 N 65.112 -1.511 7.331 1.00 . A A . 59 ARG NH1 1 1
6 6206 1 1 59 ARG NH2 N 66.818 -0.524 8.639 1.00 . A A . 59 ARG NH2 1 1
6 6207 1 1 59 ARG O O 62.327 -4.193 14.387 1.00 . A A . 59 ARG O 1 1
6 6208 1 1 60 LYS C C 59.305 -2.520 13.321 1.00 . A A . 60 LYS C 1 1
6 6209 1 1 60 LYS CA C 60.496 -2.130 14.175 1.00 . A A . 60 LYS CA 1 1
6 6210 1 1 60 LYS CB C 60.298 -0.686 14.704 1.00 . A A . 60 LYS CB 1 1
6 6211 1 1 60 LYS CD C 61.175 1.139 16.285 1.00 . A A . 60 LYS CD 1 1
6 6212 1 1 60 LYS CE C 62.367 1.619 17.114 1.00 . A A . 60 LYS CE 1 1
6 6213 1 1 60 LYS CG C 61.404 -0.257 15.682 1.00 . A A . 60 LYS CG 1 1
6 6214 1 1 60 LYS H H 61.883 -1.543 12.741 1.00 . A A . 60 LYS H 1 1
6 6215 1 1 60 LYS HA H 60.545 -2.831 15.000 1.00 . A A . 60 LYS HA 1 1
6 6216 1 1 60 LYS HB2 H 60.293 -0.010 13.818 1.00 . A A . 60 LYS HB2 1 1
6 6217 1 1 60 LYS HB3 H 59.288 -0.605 15.165 1.00 . A A . 60 LYS HB3 1 1
6 6218 1 1 60 LYS HD2 H 60.969 1.852 15.453 1.00 . A A . 60 LYS HD2 1 1
6 6219 1 1 60 LYS HD3 H 60.261 1.097 16.921 1.00 . A A . 60 LYS HD3 1 1
6 6220 1 1 60 LYS HE2 H 62.630 0.867 17.890 1.00 . A A . 60 LYS HE2 1 1
6 6221 1 1 60 LYS HE3 H 63.255 1.780 16.464 1.00 . A A . 60 LYS HE3 1 1
6 6222 1 1 60 LYS HG2 H 61.459 -0.993 16.517 1.00 . A A . 60 LYS HG2 1 1
6 6223 1 1 60 LYS HG3 H 62.384 -0.280 15.154 1.00 . A A . 60 LYS HG3 1 1
6 6224 1 1 60 LYS HZ1 H 62.845 3.217 18.349 1.00 . A A . 60 LYS HZ1 1 1
6 6225 1 1 60 LYS HZ2 H 61.801 3.609 17.069 1.00 . A A . 60 LYS HZ2 1 1
6 6226 1 1 60 LYS HZ3 H 61.215 2.750 18.407 1.00 . A A . 60 LYS HZ3 1 1
6 6227 1 1 60 LYS N N 61.721 -2.263 13.414 1.00 . A A . 60 LYS N 1 1
6 6228 1 1 60 LYS NZ N 62.035 2.891 17.784 1.00 . A A . 60 LYS NZ 1 1
6 6229 1 1 60 LYS O O 59.222 -2.166 12.144 1.00 . A A . 60 LYS O 1 1
6 6230 1 1 61 LEU C C 57.193 -4.759 12.243 1.00 . A A . 61 LEU C 1 1
6 6231 1 1 61 LEU CA C 57.082 -3.743 13.370 1.00 . A A . 61 LEU CA 1 1
6 6232 1 1 61 LEU CB C 56.151 -2.588 12.869 1.00 . A A . 61 LEU CB 1 1
6 6233 1 1 61 LEU CD1 C 54.412 -2.570 14.727 1.00 . A A . 61 LEU CD1 1 1
6 6234 1 1 61 LEU CD2 C 56.366 -0.943 14.880 1.00 . A A . 61 LEU CD2 1 1
6 6235 1 1 61 LEU CG C 55.434 -1.729 13.943 1.00 . A A . 61 LEU CG 1 1
6 6236 1 1 61 LEU H H 58.529 -3.581 14.857 1.00 . A A . 61 LEU H 1 1
6 6237 1 1 61 LEU HA H 56.580 -4.227 14.198 1.00 . A A . 61 LEU HA 1 1
6 6238 1 1 61 LEU HB2 H 56.780 -1.902 12.256 1.00 . A A . 61 LEU HB2 1 1
6 6239 1 1 61 LEU HB3 H 55.391 -3.011 12.175 1.00 . A A . 61 LEU HB3 1 1
6 6240 1 1 61 LEU HD11 H 53.937 -1.961 15.525 1.00 . A A . 61 LEU HD11 1 1
6 6241 1 1 61 LEU HD12 H 53.613 -2.945 14.051 1.00 . A A . 61 LEU HD12 1 1
6 6242 1 1 61 LEU HD13 H 54.905 -3.443 15.204 1.00 . A A . 61 LEU HD13 1 1
6 6243 1 1 61 LEU HD21 H 55.771 -0.344 15.603 1.00 . A A . 61 LEU HD21 1 1
6 6244 1 1 61 LEU HD22 H 57.024 -1.617 15.465 1.00 . A A . 61 LEU HD22 1 1
6 6245 1 1 61 LEU HD23 H 57.007 -0.248 14.298 1.00 . A A . 61 LEU HD23 1 1
6 6246 1 1 61 LEU HG H 54.888 -0.995 13.303 1.00 . A A . 61 LEU HG 1 1
6 6247 1 1 61 LEU N N 58.356 -3.283 13.921 1.00 . A A . 61 LEU N 1 1
6 6248 1 1 61 LEU O O 56.534 -5.794 12.272 1.00 . A A . 61 LEU O 1 1
6 6249 1 1 62 GLU C C 58.638 -6.761 10.248 1.00 . A A . 62 GLU C 1 1
6 6250 1 1 62 GLU CA C 58.093 -5.319 10.021 1.00 . A A . 62 GLU CA 1 1
6 6251 1 1 62 GLU CB C 58.904 -4.584 8.918 1.00 . A A . 62 GLU CB 1 1
6 6252 1 1 62 GLU CD C 59.575 -4.539 6.432 1.00 . A A . 62 GLU CD 1 1
6 6253 1 1 62 GLU CG C 58.895 -5.326 7.558 1.00 . A A . 62 GLU CG 1 1
6 6254 1 1 62 GLU H H 58.672 -3.739 11.227 1.00 . A A . 62 GLU H 1 1
6 6255 1 1 62 GLU HA H 57.076 -5.412 9.659 1.00 . A A . 62 GLU HA 1 1
6 6256 1 1 62 GLU HB2 H 58.467 -3.567 8.783 1.00 . A A . 62 GLU HB2 1 1
6 6257 1 1 62 GLU HB3 H 59.949 -4.422 9.262 1.00 . A A . 62 GLU HB3 1 1
6 6258 1 1 62 GLU HG2 H 59.471 -6.266 7.647 1.00 . A A . 62 GLU HG2 1 1
6 6259 1 1 62 GLU HG3 H 57.861 -5.562 7.240 1.00 . A A . 62 GLU HG3 1 1
6 6260 1 1 62 GLU N N 58.034 -4.504 11.224 1.00 . A A . 62 GLU N 1 1
6 6261 1 1 62 GLU O O 57.932 -7.727 9.851 1.00 . A A . 62 GLU O 1 1
6 6262 1 1 62 GLU OXT O 59.774 -6.900 10.777 1.00 . A A . 62 GLU OXT 1 1
6 6263 1 1 62 GLU OE1 O 59.024 -3.481 6.028 1.00 . A A . 62 GLU OE1 1 1
6 6264 1 1 62 GLU OE2 O 60.626 -5.016 5.939 1.00 . A A . 62 GLU OE2 1 1
7 6265 1 1 1 ALA C C 43.422 8.624 8.599 1.00 . A A . 1 ALA C 1 1
7 6266 1 1 1 ALA CA C 42.142 7.827 8.825 1.00 . A A . 1 ALA CA 1 1
7 6267 1 1 1 ALA CB C 41.759 7.840 10.317 1.00 . A A . 1 ALA CB 1 1
7 6268 1 1 1 ALA H1 H 41.278 5.933 8.597 1.00 . A A . 1 ALA H1 1 1
7 6269 1 1 1 ALA H2 H 42.942 5.894 8.932 1.00 . A A . 1 ALA H2 1 1
7 6270 1 1 1 ALA H3 H 42.397 6.329 7.383 1.00 . A A . 1 ALA H3 1 1
7 6271 1 1 1 ALA HA H 41.367 8.326 8.254 1.00 . A A . 1 ALA HA 1 1
7 6272 1 1 1 ALA HB1 H 40.799 7.299 10.459 1.00 . A A . 1 ALA HB1 1 1
7 6273 1 1 1 ALA HB2 H 42.532 7.332 10.932 1.00 . A A . 1 ALA HB2 1 1
7 6274 1 1 1 ALA HB3 H 41.628 8.877 10.698 1.00 . A A . 1 ALA HB3 1 1
7 6275 1 1 1 ALA N N 42.194 6.385 8.402 1.00 . A A . 1 ALA N 1 1
7 6276 1 1 1 ALA O O 43.404 9.850 8.500 1.00 . A A . 1 ALA O 1 1
7 6277 1 1 2 SER C C 46.042 9.142 6.924 1.00 . A A . 2 SER C 1 1
7 6278 1 1 2 SER CA C 45.893 8.476 8.284 1.00 . A A . 2 SER CA 1 1
7 6279 1 1 2 SER CB C 46.983 7.387 8.411 1.00 . A A . 2 SER CB 1 1
7 6280 1 1 2 SER H H 44.556 6.923 8.591 1.00 . A A . 2 SER H 1 1
7 6281 1 1 2 SER HA H 46.005 9.247 9.034 1.00 . A A . 2 SER HA 1 1
7 6282 1 1 2 SER HB2 H 46.753 6.579 7.679 1.00 . A A . 2 SER HB2 1 1
7 6283 1 1 2 SER HB3 H 47.979 7.802 8.136 1.00 . A A . 2 SER HB3 1 1
7 6284 1 1 2 SER HG H 47.509 6.031 9.699 1.00 . A A . 2 SER HG 1 1
7 6285 1 1 2 SER N N 44.572 7.920 8.505 1.00 . A A . 2 SER N 1 1
7 6286 1 1 2 SER O O 45.515 8.682 5.913 1.00 . A A . 2 SER O 1 1
7 6287 1 1 2 SER OG O 46.985 6.841 9.729 1.00 . A A . 2 SER OG 1 1
7 6288 1 1 3 MET C C 48.031 10.542 4.760 1.00 . A A . 3 MET C 1 1
7 6289 1 1 3 MET CA C 46.948 11.079 5.688 1.00 . A A . 3 MET CA 1 1
7 6290 1 1 3 MET CB C 47.275 12.546 6.065 1.00 . A A . 3 MET CB 1 1
7 6291 1 1 3 MET CE C 46.545 15.745 5.745 1.00 . A A . 3 MET CE 1 1
7 6292 1 1 3 MET CG C 46.127 13.247 6.823 1.00 . A A . 3 MET CG 1 1
7 6293 1 1 3 MET H H 47.260 10.616 7.684 1.00 . A A . 3 MET H 1 1
7 6294 1 1 3 MET HA H 46.007 11.034 5.153 1.00 . A A . 3 MET HA 1 1
7 6295 1 1 3 MET HB2 H 48.184 12.521 6.709 1.00 . A A . 3 MET HB2 1 1
7 6296 1 1 3 MET HB3 H 47.558 13.109 5.147 1.00 . A A . 3 MET HB3 1 1
7 6297 1 1 3 MET HE1 H 46.777 16.828 5.841 1.00 . A A . 3 MET HE1 1 1
7 6298 1 1 3 MET HE2 H 47.322 15.286 5.096 1.00 . A A . 3 MET HE2 1 1
7 6299 1 1 3 MET HE3 H 45.567 15.650 5.226 1.00 . A A . 3 MET HE3 1 1
7 6300 1 1 3 MET HG2 H 45.223 13.313 6.181 1.00 . A A . 3 MET HG2 1 1
7 6301 1 1 3 MET HG3 H 45.857 12.654 7.724 1.00 . A A . 3 MET HG3 1 1
7 6302 1 1 3 MET N N 46.780 10.270 6.880 1.00 . A A . 3 MET N 1 1
7 6303 1 1 3 MET O O 49.030 9.970 5.193 1.00 . A A . 3 MET O 1 1
7 6304 1 1 3 MET SD S 46.500 14.944 7.375 1.00 . A A . 3 MET SD 1 1
7 6305 1 1 4 VAL C C 49.608 11.625 1.960 1.00 . A A . 4 VAL C 1 1
7 6306 1 1 4 VAL CA C 48.836 10.385 2.419 1.00 . A A . 4 VAL CA 1 1
7 6307 1 1 4 VAL CB C 48.201 9.618 1.255 1.00 . A A . 4 VAL CB 1 1
7 6308 1 1 4 VAL CG1 C 47.281 10.503 0.394 1.00 . A A . 4 VAL CG1 1 1
7 6309 1 1 4 VAL CG2 C 49.285 8.919 0.410 1.00 . A A . 4 VAL CG2 1 1
7 6310 1 1 4 VAL H H 46.996 11.105 3.066 1.00 . A A . 4 VAL H 1 1
7 6311 1 1 4 VAL HA H 49.548 9.710 2.879 1.00 . A A . 4 VAL HA 1 1
7 6312 1 1 4 VAL HB H 47.585 8.793 1.691 1.00 . A A . 4 VAL HB 1 1
7 6313 1 1 4 VAL HG11 H 46.872 9.921 -0.459 1.00 . A A . 4 VAL HG11 1 1
7 6314 1 1 4 VAL HG12 H 46.417 10.886 0.978 1.00 . A A . 4 VAL HG12 1 1
7 6315 1 1 4 VAL HG13 H 47.841 11.369 -0.018 1.00 . A A . 4 VAL HG13 1 1
7 6316 1 1 4 VAL HG21 H 48.829 8.396 -0.457 1.00 . A A . 4 VAL HG21 1 1
7 6317 1 1 4 VAL HG22 H 50.018 9.660 0.025 1.00 . A A . 4 VAL HG22 1 1
7 6318 1 1 4 VAL HG23 H 49.835 8.163 1.007 1.00 . A A . 4 VAL HG23 1 1
7 6319 1 1 4 VAL N N 47.842 10.724 3.431 1.00 . A A . 4 VAL N 1 1
7 6320 1 1 4 VAL O O 50.715 11.530 1.438 1.00 . A A . 4 VAL O 1 1
7 6321 1 1 5 LEU C C 50.903 14.431 2.686 1.00 . A A . 5 LEU C 1 1
7 6322 1 1 5 LEU CA C 49.657 14.127 1.853 1.00 . A A . 5 LEU CA 1 1
7 6323 1 1 5 LEU CB C 48.655 15.309 2.037 1.00 . A A . 5 LEU CB 1 1
7 6324 1 1 5 LEU CD1 C 47.992 15.572 -0.429 1.00 . A A . 5 LEU CD1 1 1
7 6325 1 1 5 LEU CD2 C 46.420 14.327 1.116 1.00 . A A . 5 LEU CD2 1 1
7 6326 1 1 5 LEU CG C 47.488 15.432 1.018 1.00 . A A . 5 LEU CG 1 1
7 6327 1 1 5 LEU H H 48.126 12.905 2.545 1.00 . A A . 5 LEU H 1 1
7 6328 1 1 5 LEU HA H 49.965 14.062 0.817 1.00 . A A . 5 LEU HA 1 1
7 6329 1 1 5 LEU HB2 H 48.202 15.201 3.049 1.00 . A A . 5 LEU HB2 1 1
7 6330 1 1 5 LEU HB3 H 49.223 16.266 2.054 1.00 . A A . 5 LEU HB3 1 1
7 6331 1 1 5 LEU HD11 H 47.137 15.610 -1.138 1.00 . A A . 5 LEU HD11 1 1
7 6332 1 1 5 LEU HD12 H 48.585 16.505 -0.548 1.00 . A A . 5 LEU HD12 1 1
7 6333 1 1 5 LEU HD13 H 48.635 14.710 -0.706 1.00 . A A . 5 LEU HD13 1 1
7 6334 1 1 5 LEU HD21 H 45.615 14.500 0.368 1.00 . A A . 5 LEU HD21 1 1
7 6335 1 1 5 LEU HD22 H 46.849 13.323 0.925 1.00 . A A . 5 LEU HD22 1 1
7 6336 1 1 5 LEU HD23 H 45.958 14.323 2.128 1.00 . A A . 5 LEU HD23 1 1
7 6337 1 1 5 LEU HG H 47.023 16.393 1.347 1.00 . A A . 5 LEU HG 1 1
7 6338 1 1 5 LEU N N 49.043 12.840 2.158 1.00 . A A . 5 LEU N 1 1
7 6339 1 1 5 LEU O O 51.860 15.036 2.209 1.00 . A A . 5 LEU O 1 1
7 6340 1 1 6 SER C C 53.136 13.426 4.824 1.00 . A A . 6 SER C 1 1
7 6341 1 1 6 SER CA C 51.902 14.329 4.982 1.00 . A A . 6 SER CA 1 1
7 6342 1 1 6 SER CB C 51.252 14.199 6.394 1.00 . A A . 6 SER CB 1 1
7 6343 1 1 6 SER H H 50.093 13.549 4.330 1.00 . A A . 6 SER H 1 1
7 6344 1 1 6 SER HA H 52.222 15.346 4.799 1.00 . A A . 6 SER HA 1 1
7 6345 1 1 6 SER HB2 H 52.021 14.462 7.156 1.00 . A A . 6 SER HB2 1 1
7 6346 1 1 6 SER HB3 H 50.418 14.929 6.505 1.00 . A A . 6 SER HB3 1 1
7 6347 1 1 6 SER HG H 50.622 12.807 7.592 1.00 . A A . 6 SER HG 1 1
7 6348 1 1 6 SER N N 50.879 14.061 3.984 1.00 . A A . 6 SER N 1 1
7 6349 1 1 6 SER O O 53.056 12.427 4.109 1.00 . A A . 6 SER O 1 1
7 6350 1 1 6 SER OG O 50.801 12.871 6.646 1.00 . A A . 6 SER OG 1 1
7 6351 1 1 7 PRO C C 55.415 11.501 5.953 1.00 . A A . 7 PRO C 1 1
7 6352 1 1 7 PRO CA C 55.517 12.848 5.254 1.00 . A A . 7 PRO CA 1 1
7 6353 1 1 7 PRO CB C 56.646 13.719 5.832 1.00 . A A . 7 PRO CB 1 1
7 6354 1 1 7 PRO CD C 54.599 14.845 6.281 1.00 . A A . 7 PRO CD 1 1
7 6355 1 1 7 PRO CG C 55.961 14.551 6.911 1.00 . A A . 7 PRO CG 1 1
7 6356 1 1 7 PRO HA H 55.697 12.687 4.197 1.00 . A A . 7 PRO HA 1 1
7 6357 1 1 7 PRO HB2 H 57.507 13.119 6.193 1.00 . A A . 7 PRO HB2 1 1
7 6358 1 1 7 PRO HB3 H 57.001 14.423 5.046 1.00 . A A . 7 PRO HB3 1 1
7 6359 1 1 7 PRO HD2 H 53.808 14.852 7.067 1.00 . A A . 7 PRO HD2 1 1
7 6360 1 1 7 PRO HD3 H 54.627 15.823 5.749 1.00 . A A . 7 PRO HD3 1 1
7 6361 1 1 7 PRO HG2 H 55.866 13.942 7.839 1.00 . A A . 7 PRO HG2 1 1
7 6362 1 1 7 PRO HG3 H 56.502 15.491 7.141 1.00 . A A . 7 PRO HG3 1 1
7 6363 1 1 7 PRO N N 54.312 13.672 5.441 1.00 . A A . 7 PRO N 1 1
7 6364 1 1 7 PRO O O 56.352 10.708 5.899 1.00 . A A . 7 PRO O 1 1
7 6365 1 1 8 ARG C C 53.314 9.010 6.105 1.00 . A A . 8 ARG C 1 1
7 6366 1 1 8 ARG CA C 53.865 9.958 7.173 1.00 . A A . 8 ARG CA 1 1
7 6367 1 1 8 ARG CB C 52.803 10.204 8.269 1.00 . A A . 8 ARG CB 1 1
7 6368 1 1 8 ARG CD C 52.276 11.434 10.475 1.00 . A A . 8 ARG CD 1 1
7 6369 1 1 8 ARG CG C 53.352 11.004 9.467 1.00 . A A . 8 ARG CG 1 1
7 6370 1 1 8 ARG CZ C 50.711 10.265 12.054 1.00 . A A . 8 ARG CZ 1 1
7 6371 1 1 8 ARG H H 53.617 11.974 6.672 1.00 . A A . 8 ARG H 1 1
7 6372 1 1 8 ARG HA H 54.745 9.479 7.588 1.00 . A A . 8 ARG HA 1 1
7 6373 1 1 8 ARG HB2 H 51.978 10.780 7.785 1.00 . A A . 8 ARG HB2 1 1
7 6374 1 1 8 ARG HB3 H 52.357 9.233 8.581 1.00 . A A . 8 ARG HB3 1 1
7 6375 1 1 8 ARG HD2 H 52.752 12.015 11.298 1.00 . A A . 8 ARG HD2 1 1
7 6376 1 1 8 ARG HD3 H 51.497 12.069 9.995 1.00 . A A . 8 ARG HD3 1 1
7 6377 1 1 8 ARG HE H 51.881 9.366 10.551 1.00 . A A . 8 ARG HE 1 1
7 6378 1 1 8 ARG HG2 H 54.155 10.407 9.952 1.00 . A A . 8 ARG HG2 1 1
7 6379 1 1 8 ARG HG3 H 53.850 11.926 9.089 1.00 . A A . 8 ARG HG3 1 1
7 6380 1 1 8 ARG HH11 H 49.381 9.146 13.144 1.00 . A A . 8 ARG HH11 1 1
7 6381 1 1 8 ARG HH12 H 50.183 8.331 11.824 1.00 . A A . 8 ARG HH12 1 1
7 6382 1 1 8 ARG HH21 H 49.898 11.455 13.505 1.00 . A A . 8 ARG HH21 1 1
7 6383 1 1 8 ARG HH22 H 51.071 12.203 12.475 1.00 . A A . 8 ARG HH22 1 1
7 6384 1 1 8 ARG N N 54.265 11.220 6.593 1.00 . A A . 8 ARG N 1 1
7 6385 1 1 8 ARG NE N 51.605 10.211 11.022 1.00 . A A . 8 ARG NE 1 1
7 6386 1 1 8 ARG NH1 N 50.052 9.129 12.417 1.00 . A A . 8 ARG NH1 1 1
7 6387 1 1 8 ARG NH2 N 50.480 11.440 12.704 1.00 . A A . 8 ARG NH2 1 1
7 6388 1 1 8 ARG O O 52.837 7.920 6.406 1.00 . A A . 8 ARG O 1 1
7 6389 1 1 9 ASP C C 53.251 7.284 3.486 1.00 . A A . 9 ASP C 1 1
7 6390 1 1 9 ASP CA C 52.773 8.721 3.679 1.00 . A A . 9 ASP CA 1 1
7 6391 1 1 9 ASP CB C 52.977 9.540 2.365 1.00 . A A . 9 ASP CB 1 1
7 6392 1 1 9 ASP CG C 54.423 9.770 1.923 1.00 . A A . 9 ASP CG 1 1
7 6393 1 1 9 ASP H H 53.887 10.215 4.545 1.00 . A A . 9 ASP H 1 1
7 6394 1 1 9 ASP HA H 51.714 8.669 3.905 1.00 . A A . 9 ASP HA 1 1
7 6395 1 1 9 ASP HB2 H 52.493 9.006 1.522 1.00 . A A . 9 ASP HB2 1 1
7 6396 1 1 9 ASP HB3 H 52.513 10.542 2.454 1.00 . A A . 9 ASP HB3 1 1
7 6397 1 1 9 ASP N N 53.384 9.398 4.809 1.00 . A A . 9 ASP N 1 1
7 6398 1 1 9 ASP O O 52.466 6.409 3.128 1.00 . A A . 9 ASP O 1 1
7 6399 1 1 9 ASP OD1 O 55.221 10.314 2.728 1.00 . A A . 9 ASP OD1 1 1
7 6400 1 1 9 ASP OD2 O 54.743 9.380 0.770 1.00 . A A . 9 ASP OD2 1 1
7 6401 1 1 10 GLU C C 54.455 4.751 4.758 1.00 . A A . 10 GLU C 1 1
7 6402 1 1 10 GLU CA C 55.110 5.665 3.727 1.00 . A A . 10 GLU CA 1 1
7 6403 1 1 10 GLU CB C 56.645 5.709 3.954 1.00 . A A . 10 GLU CB 1 1
7 6404 1 1 10 GLU CD C 58.859 4.432 4.054 1.00 . A A . 10 GLU CD 1 1
7 6405 1 1 10 GLU CG C 57.343 4.325 3.883 1.00 . A A . 10 GLU CG 1 1
7 6406 1 1 10 GLU H H 55.210 7.716 3.985 1.00 . A A . 10 GLU H 1 1
7 6407 1 1 10 GLU HA H 54.909 5.243 2.751 1.00 . A A . 10 GLU HA 1 1
7 6408 1 1 10 GLU HB2 H 57.092 6.374 3.179 1.00 . A A . 10 GLU HB2 1 1
7 6409 1 1 10 GLU HB3 H 56.868 6.189 4.933 1.00 . A A . 10 GLU HB3 1 1
7 6410 1 1 10 GLU HG2 H 56.987 3.689 4.715 1.00 . A A . 10 GLU HG2 1 1
7 6411 1 1 10 GLU HG3 H 57.128 3.820 2.921 1.00 . A A . 10 GLU HG3 1 1
7 6412 1 1 10 GLU N N 54.551 7.007 3.752 1.00 . A A . 10 GLU N 1 1
7 6413 1 1 10 GLU O O 54.100 3.619 4.445 1.00 . A A . 10 GLU O 1 1
7 6414 1 1 10 GLU OE1 O 59.505 5.073 3.186 1.00 . A A . 10 GLU OE1 1 1
7 6415 1 1 10 GLU OE2 O 59.379 3.865 5.050 1.00 . A A . 10 GLU OE2 1 1
7 6416 1 1 11 ARG C C 52.078 4.234 6.666 1.00 . A A . 11 ARG C 1 1
7 6417 1 1 11 ARG CA C 53.519 4.536 7.055 1.00 . A A . 11 ARG CA 1 1
7 6418 1 1 11 ARG CB C 53.565 5.356 8.369 1.00 . A A . 11 ARG CB 1 1
7 6419 1 1 11 ARG CD C 53.002 5.605 10.826 1.00 . A A . 11 ARG CD 1 1
7 6420 1 1 11 ARG CG C 52.888 4.706 9.589 1.00 . A A . 11 ARG CG 1 1
7 6421 1 1 11 ARG CZ C 52.186 5.531 13.195 1.00 . A A . 11 ARG CZ 1 1
7 6422 1 1 11 ARG H H 54.560 6.160 6.220 1.00 . A A . 11 ARG H 1 1
7 6423 1 1 11 ARG HA H 54.007 3.580 7.202 1.00 . A A . 11 ARG HA 1 1
7 6424 1 1 11 ARG HB2 H 54.644 5.503 8.612 1.00 . A A . 11 ARG HB2 1 1
7 6425 1 1 11 ARG HB3 H 53.150 6.371 8.190 1.00 . A A . 11 ARG HB3 1 1
7 6426 1 1 11 ARG HD2 H 54.076 5.735 11.091 1.00 . A A . 11 ARG HD2 1 1
7 6427 1 1 11 ARG HD3 H 52.555 6.610 10.645 1.00 . A A . 11 ARG HD3 1 1
7 6428 1 1 11 ARG HE H 51.830 4.086 11.697 1.00 . A A . 11 ARG HE 1 1
7 6429 1 1 11 ARG HG2 H 51.836 4.458 9.321 1.00 . A A . 11 ARG HG2 1 1
7 6430 1 1 11 ARG HG3 H 53.380 3.728 9.799 1.00 . A A . 11 ARG HG3 1 1
7 6431 1 1 11 ARG HH11 H 51.402 5.312 15.079 1.00 . A A . 11 ARG HH11 1 1
7 6432 1 1 11 ARG HH12 H 50.962 4.093 13.908 1.00 . A A . 11 ARG HH12 1 1
7 6433 1 1 11 ARG HH21 H 52.837 7.081 14.359 1.00 . A A . 11 ARG HH21 1 1
7 6434 1 1 11 ARG HH22 H 53.413 7.060 12.728 1.00 . A A . 11 ARG HH22 1 1
7 6435 1 1 11 ARG N N 54.226 5.246 5.999 1.00 . A A . 11 ARG N 1 1
7 6436 1 1 11 ARG NE N 52.258 4.960 11.954 1.00 . A A . 11 ARG NE 1 1
7 6437 1 1 11 ARG NH1 N 51.486 4.902 14.182 1.00 . A A . 11 ARG NH1 1 1
7 6438 1 1 11 ARG NH2 N 52.817 6.714 13.441 1.00 . A A . 11 ARG NH2 1 1
7 6439 1 1 11 ARG O O 51.602 3.113 6.837 1.00 . A A . 11 ARG O 1 1
7 6440 1 1 12 THR C C 49.916 4.026 4.459 1.00 . A A . 12 THR C 1 1
7 6441 1 1 12 THR CA C 50.003 5.073 5.562 1.00 . A A . 12 THR CA 1 1
7 6442 1 1 12 THR CB C 49.429 6.393 5.048 1.00 . A A . 12 THR CB 1 1
7 6443 1 1 12 THR CG2 C 47.976 6.257 4.552 1.00 . A A . 12 THR CG2 1 1
7 6444 1 1 12 THR H H 51.756 6.136 5.940 1.00 . A A . 12 THR H 1 1
7 6445 1 1 12 THR HA H 49.425 4.692 6.393 1.00 . A A . 12 THR HA 1 1
7 6446 1 1 12 THR HB H 50.133 6.751 4.257 1.00 . A A . 12 THR HB 1 1
7 6447 1 1 12 THR HG1 H 49.039 8.152 5.704 1.00 . A A . 12 THR HG1 1 1
7 6448 1 1 12 THR HG21 H 47.629 7.201 4.082 1.00 . A A . 12 THR HG21 1 1
7 6449 1 1 12 THR HG22 H 47.900 5.451 3.791 1.00 . A A . 12 THR HG22 1 1
7 6450 1 1 12 THR HG23 H 47.288 6.011 5.388 1.00 . A A . 12 THR HG23 1 1
7 6451 1 1 12 THR N N 51.369 5.224 6.068 1.00 . A A . 12 THR N 1 1
7 6452 1 1 12 THR O O 49.039 3.163 4.480 1.00 . A A . 12 THR O 1 1
7 6453 1 1 12 THR OG1 O 49.420 7.357 6.092 1.00 . A A . 12 THR OG1 1 1
7 6454 1 1 13 LEU C C 51.248 1.661 2.936 1.00 . A A . 13 LEU C 1 1
7 6455 1 1 13 LEU CA C 50.943 3.064 2.413 1.00 . A A . 13 LEU CA 1 1
7 6456 1 1 13 LEU CB C 51.994 3.546 1.374 1.00 . A A . 13 LEU CB 1 1
7 6457 1 1 13 LEU CD1 C 52.646 3.568 -1.069 1.00 . A A . 13 LEU CD1 1 1
7 6458 1 1 13 LEU CD2 C 53.193 1.527 0.274 1.00 . A A . 13 LEU CD2 1 1
7 6459 1 1 13 LEU CG C 52.189 2.680 0.105 1.00 . A A . 13 LEU CG 1 1
7 6460 1 1 13 LEU H H 51.555 4.759 3.443 1.00 . A A . 13 LEU H 1 1
7 6461 1 1 13 LEU HA H 49.964 3.034 1.951 1.00 . A A . 13 LEU HA 1 1
7 6462 1 1 13 LEU HB2 H 51.686 4.563 1.042 1.00 . A A . 13 LEU HB2 1 1
7 6463 1 1 13 LEU HB3 H 52.975 3.672 1.884 1.00 . A A . 13 LEU HB3 1 1
7 6464 1 1 13 LEU HD11 H 52.836 2.953 -1.973 1.00 . A A . 13 LEU HD11 1 1
7 6465 1 1 13 LEU HD12 H 51.867 4.321 -1.316 1.00 . A A . 13 LEU HD12 1 1
7 6466 1 1 13 LEU HD13 H 53.584 4.106 -0.812 1.00 . A A . 13 LEU HD13 1 1
7 6467 1 1 13 LEU HD21 H 53.269 0.939 -0.665 1.00 . A A . 13 LEU HD21 1 1
7 6468 1 1 13 LEU HD22 H 54.207 1.900 0.522 1.00 . A A . 13 LEU HD22 1 1
7 6469 1 1 13 LEU HD23 H 52.865 0.843 1.087 1.00 . A A . 13 LEU HD23 1 1
7 6470 1 1 13 LEU HG H 51.187 2.236 -0.109 1.00 . A A . 13 LEU HG 1 1
7 6471 1 1 13 LEU N N 50.856 4.049 3.482 1.00 . A A . 13 LEU N 1 1
7 6472 1 1 13 LEU O O 50.584 0.696 2.561 1.00 . A A . 13 LEU O 1 1
7 6473 1 1 14 VAL C C 51.400 -0.291 5.342 1.00 . A A . 14 VAL C 1 1
7 6474 1 1 14 VAL CA C 52.566 0.266 4.535 1.00 . A A . 14 VAL CA 1 1
7 6475 1 1 14 VAL CB C 53.840 0.389 5.381 1.00 . A A . 14 VAL CB 1 1
7 6476 1 1 14 VAL CG1 C 54.092 -0.861 6.252 1.00 . A A . 14 VAL CG1 1 1
7 6477 1 1 14 VAL CG2 C 55.040 0.567 4.427 1.00 . A A . 14 VAL CG2 1 1
7 6478 1 1 14 VAL H H 52.764 2.305 4.166 1.00 . A A . 14 VAL H 1 1
7 6479 1 1 14 VAL HA H 52.794 -0.451 3.756 1.00 . A A . 14 VAL HA 1 1
7 6480 1 1 14 VAL HB H 53.712 1.270 6.057 1.00 . A A . 14 VAL HB 1 1
7 6481 1 1 14 VAL HG11 H 55.042 -0.751 6.819 1.00 . A A . 14 VAL HG11 1 1
7 6482 1 1 14 VAL HG12 H 53.280 -1.013 6.994 1.00 . A A . 14 VAL HG12 1 1
7 6483 1 1 14 VAL HG13 H 54.173 -1.771 5.620 1.00 . A A . 14 VAL HG13 1 1
7 6484 1 1 14 VAL HG21 H 55.991 0.620 4.998 1.00 . A A . 14 VAL HG21 1 1
7 6485 1 1 14 VAL HG22 H 55.106 -0.287 3.718 1.00 . A A . 14 VAL HG22 1 1
7 6486 1 1 14 VAL HG23 H 54.950 1.502 3.837 1.00 . A A . 14 VAL HG23 1 1
7 6487 1 1 14 VAL N N 52.220 1.523 3.874 1.00 . A A . 14 VAL N 1 1
7 6488 1 1 14 VAL O O 51.124 -1.488 5.286 1.00 . A A . 14 VAL O 1 1
7 6489 1 1 15 ARG C C 48.390 -0.470 5.954 1.00 . A A . 15 ARG C 1 1
7 6490 1 1 15 ARG CA C 49.470 0.150 6.840 1.00 . A A . 15 ARG CA 1 1
7 6491 1 1 15 ARG CB C 48.893 1.367 7.607 1.00 . A A . 15 ARG CB 1 1
7 6492 1 1 15 ARG CD C 47.906 0.126 9.640 1.00 . A A . 15 ARG CD 1 1
7 6493 1 1 15 ARG CG C 47.651 1.104 8.484 1.00 . A A . 15 ARG CG 1 1
7 6494 1 1 15 ARG CZ C 46.608 -0.617 11.660 1.00 . A A . 15 ARG CZ 1 1
7 6495 1 1 15 ARG H H 50.898 1.521 6.131 1.00 . A A . 15 ARG H 1 1
7 6496 1 1 15 ARG HA H 49.775 -0.619 7.539 1.00 . A A . 15 ARG HA 1 1
7 6497 1 1 15 ARG HB2 H 49.709 1.733 8.276 1.00 . A A . 15 ARG HB2 1 1
7 6498 1 1 15 ARG HB3 H 48.688 2.195 6.893 1.00 . A A . 15 ARG HB3 1 1
7 6499 1 1 15 ARG HD2 H 48.106 -0.890 9.228 1.00 . A A . 15 ARG HD2 1 1
7 6500 1 1 15 ARG HD3 H 48.779 0.441 10.257 1.00 . A A . 15 ARG HD3 1 1
7 6501 1 1 15 ARG HE H 45.944 0.706 10.160 1.00 . A A . 15 ARG HE 1 1
7 6502 1 1 15 ARG HG2 H 47.261 2.080 8.847 1.00 . A A . 15 ARG HG2 1 1
7 6503 1 1 15 ARG HG3 H 46.843 0.676 7.848 1.00 . A A . 15 ARG HG3 1 1
7 6504 1 1 15 ARG HH11 H 45.429 -1.034 13.288 1.00 . A A . 15 ARG HH11 1 1
7 6505 1 1 15 ARG HH12 H 44.822 0.169 12.176 1.00 . A A . 15 ARG HH12 1 1
7 6506 1 1 15 ARG HH21 H 47.548 -2.026 12.805 1.00 . A A . 15 ARG HH21 1 1
7 6507 1 1 15 ARG HH22 H 48.372 -1.546 11.362 1.00 . A A . 15 ARG HH22 1 1
7 6508 1 1 15 ARG N N 50.648 0.557 6.084 1.00 . A A . 15 ARG N 1 1
7 6509 1 1 15 ARG NE N 46.683 0.120 10.511 1.00 . A A . 15 ARG NE 1 1
7 6510 1 1 15 ARG NH1 N 45.492 -0.527 12.439 1.00 . A A . 15 ARG NH1 1 1
7 6511 1 1 15 ARG NH2 N 47.641 -1.430 12.021 1.00 . A A . 15 ARG NH2 1 1
7 6512 1 1 15 ARG O O 47.867 -1.536 6.273 1.00 . A A . 15 ARG O 1 1
7 6513 1 1 16 LYS C C 47.592 -1.806 3.282 1.00 . A A . 16 LYS C 1 1
7 6514 1 1 16 LYS CA C 47.147 -0.443 3.815 1.00 . A A . 16 LYS CA 1 1
7 6515 1 1 16 LYS CB C 46.933 0.506 2.605 1.00 . A A . 16 LYS CB 1 1
7 6516 1 1 16 LYS CD C 44.678 1.590 3.234 1.00 . A A . 16 LYS CD 1 1
7 6517 1 1 16 LYS CE C 43.921 2.903 3.437 1.00 . A A . 16 LYS CE 1 1
7 6518 1 1 16 LYS CG C 46.172 1.806 2.933 1.00 . A A . 16 LYS CG 1 1
7 6519 1 1 16 LYS H H 48.503 0.991 4.498 1.00 . A A . 16 LYS H 1 1
7 6520 1 1 16 LYS HA H 46.219 -0.592 4.352 1.00 . A A . 16 LYS HA 1 1
7 6521 1 1 16 LYS HB2 H 47.943 0.771 2.213 1.00 . A A . 16 LYS HB2 1 1
7 6522 1 1 16 LYS HB3 H 46.418 -0.053 1.792 1.00 . A A . 16 LYS HB3 1 1
7 6523 1 1 16 LYS HD2 H 44.230 1.015 2.391 1.00 . A A . 16 LYS HD2 1 1
7 6524 1 1 16 LYS HD3 H 44.595 0.959 4.149 1.00 . A A . 16 LYS HD3 1 1
7 6525 1 1 16 LYS HE2 H 44.344 3.467 4.298 1.00 . A A . 16 LYS HE2 1 1
7 6526 1 1 16 LYS HE3 H 43.993 3.541 2.530 1.00 . A A . 16 LYS HE3 1 1
7 6527 1 1 16 LYS HG2 H 46.638 2.285 3.825 1.00 . A A . 16 LYS HG2 1 1
7 6528 1 1 16 LYS HG3 H 46.279 2.515 2.081 1.00 . A A . 16 LYS HG3 1 1
7 6529 1 1 16 LYS HZ1 H 41.977 3.509 3.850 1.00 . A A . 16 LYS HZ1 1 1
7 6530 1 1 16 LYS HZ2 H 42.086 2.102 2.905 1.00 . A A . 16 LYS HZ2 1 1
7 6531 1 1 16 LYS HZ3 H 42.418 2.034 4.565 1.00 . A A . 16 LYS HZ3 1 1
7 6532 1 1 16 LYS N N 48.090 0.124 4.772 1.00 . A A . 16 LYS N 1 1
7 6533 1 1 16 LYS NZ N 42.497 2.618 3.709 1.00 . A A . 16 LYS NZ 1 1
7 6534 1 1 16 LYS O O 46.794 -2.740 3.206 1.00 . A A . 16 LYS O 1 1
7 6535 1 1 17 VAL C C 49.500 -4.268 3.585 1.00 . A A . 17 VAL C 1 1
7 6536 1 1 17 VAL CA C 49.520 -3.192 2.502 1.00 . A A . 17 VAL CA 1 1
7 6537 1 1 17 VAL CB C 50.939 -2.941 1.982 1.00 . A A . 17 VAL CB 1 1
7 6538 1 1 17 VAL CG1 C 51.683 -4.256 1.659 1.00 . A A . 17 VAL CG1 1 1
7 6539 1 1 17 VAL CG2 C 50.852 -2.066 0.713 1.00 . A A . 17 VAL CG2 1 1
7 6540 1 1 17 VAL H H 49.514 -1.168 2.983 1.00 . A A . 17 VAL H 1 1
7 6541 1 1 17 VAL HA H 48.934 -3.559 1.669 1.00 . A A . 17 VAL HA 1 1
7 6542 1 1 17 VAL HB H 51.504 -2.405 2.785 1.00 . A A . 17 VAL HB 1 1
7 6543 1 1 17 VAL HG11 H 52.693 -4.037 1.247 1.00 . A A . 17 VAL HG11 1 1
7 6544 1 1 17 VAL HG12 H 51.824 -4.882 2.565 1.00 . A A . 17 VAL HG12 1 1
7 6545 1 1 17 VAL HG13 H 51.126 -4.847 0.900 1.00 . A A . 17 VAL HG13 1 1
7 6546 1 1 17 VAL HG21 H 51.862 -1.896 0.282 1.00 . A A . 17 VAL HG21 1 1
7 6547 1 1 17 VAL HG22 H 50.222 -2.559 -0.058 1.00 . A A . 17 VAL HG22 1 1
7 6548 1 1 17 VAL HG23 H 50.411 -1.073 0.939 1.00 . A A . 17 VAL HG23 1 1
7 6549 1 1 17 VAL N N 48.896 -1.948 2.943 1.00 . A A . 17 VAL N 1 1
7 6550 1 1 17 VAL O O 49.189 -5.424 3.308 1.00 . A A . 17 VAL O 1 1
7 6551 1 1 18 GLN C C 48.280 -5.330 6.257 1.00 . A A . 18 GLN C 1 1
7 6552 1 1 18 GLN CA C 49.705 -4.871 5.970 1.00 . A A . 18 GLN CA 1 1
7 6553 1 1 18 GLN CB C 50.291 -4.296 7.289 1.00 . A A . 18 GLN CB 1 1
7 6554 1 1 18 GLN CD C 52.376 -3.583 8.577 1.00 . A A . 18 GLN CD 1 1
7 6555 1 1 18 GLN CG C 51.827 -4.119 7.251 1.00 . A A . 18 GLN CG 1 1
7 6556 1 1 18 GLN H H 50.140 -3.023 5.119 1.00 . A A . 18 GLN H 1 1
7 6557 1 1 18 GLN HA H 50.275 -5.743 5.672 1.00 . A A . 18 GLN HA 1 1
7 6558 1 1 18 GLN HB2 H 49.802 -3.309 7.456 1.00 . A A . 18 GLN HB2 1 1
7 6559 1 1 18 GLN HB3 H 49.983 -4.944 8.142 1.00 . A A . 18 GLN HB3 1 1
7 6560 1 1 18 GLN HE21 H 52.280 -2.016 9.840 1.00 . A A . 18 GLN HE21 1 1
7 6561 1 1 18 GLN HE22 H 51.249 -1.884 8.430 1.00 . A A . 18 GLN HE22 1 1
7 6562 1 1 18 GLN HG2 H 52.326 -5.095 7.070 1.00 . A A . 18 GLN HG2 1 1
7 6563 1 1 18 GLN HG3 H 52.122 -3.429 6.433 1.00 . A A . 18 GLN HG3 1 1
7 6564 1 1 18 GLN N N 49.815 -3.931 4.860 1.00 . A A . 18 GLN N 1 1
7 6565 1 1 18 GLN NE2 N 51.921 -2.368 8.980 1.00 . A A . 18 GLN NE2 1 1
7 6566 1 1 18 GLN O O 48.052 -6.516 6.489 1.00 . A A . 18 GLN O 1 1
7 6567 1 1 18 GLN OE1 O 53.198 -4.228 9.234 1.00 . A A . 18 GLN OE1 1 1
7 6568 1 1 19 ILE C C 45.311 -5.624 5.339 1.00 . A A . 19 ILE C 1 1
7 6569 1 1 19 ILE CA C 45.878 -4.760 6.459 1.00 . A A . 19 ILE CA 1 1
7 6570 1 1 19 ILE CB C 45.012 -3.516 6.708 1.00 . A A . 19 ILE CB 1 1
7 6571 1 1 19 ILE CD1 C 45.222 -3.621 9.311 1.00 . A A . 19 ILE CD1 1 1
7 6572 1 1 19 ILE CG1 C 45.404 -2.797 8.029 1.00 . A A . 19 ILE CG1 1 1
7 6573 1 1 19 ILE CG2 C 43.499 -3.848 6.711 1.00 . A A . 19 ILE CG2 1 1
7 6574 1 1 19 ILE H H 47.446 -3.435 6.117 1.00 . A A . 19 ILE H 1 1
7 6575 1 1 19 ILE HA H 45.856 -5.360 7.359 1.00 . A A . 19 ILE HA 1 1
7 6576 1 1 19 ILE HB H 45.282 -2.817 5.876 1.00 . A A . 19 ILE HB 1 1
7 6577 1 1 19 ILE HD11 H 45.471 -3.008 10.204 1.00 . A A . 19 ILE HD11 1 1
7 6578 1 1 19 ILE HD12 H 44.171 -3.967 9.408 1.00 . A A . 19 ILE HD12 1 1
7 6579 1 1 19 ILE HD13 H 45.886 -4.512 9.310 1.00 . A A . 19 ILE HD13 1 1
7 6580 1 1 19 ILE HG12 H 46.467 -2.470 7.979 1.00 . A A . 19 ILE HG12 1 1
7 6581 1 1 19 ILE HG13 H 44.782 -1.879 8.138 1.00 . A A . 19 ILE HG13 1 1
7 6582 1 1 19 ILE HG21 H 42.896 -2.917 6.737 1.00 . A A . 19 ILE HG21 1 1
7 6583 1 1 19 ILE HG22 H 43.214 -4.409 5.796 1.00 . A A . 19 ILE HG22 1 1
7 6584 1 1 19 ILE HG23 H 43.228 -4.461 7.598 1.00 . A A . 19 ILE HG23 1 1
7 6585 1 1 19 ILE N N 47.282 -4.411 6.257 1.00 . A A . 19 ILE N 1 1
7 6586 1 1 19 ILE O O 44.655 -6.627 5.619 1.00 . A A . 19 ILE O 1 1
7 6587 1 1 20 ASN C C 46.362 -6.642 2.173 1.00 . A A . 20 ASN C 1 1
7 6588 1 1 20 ASN CA C 45.139 -6.157 2.955 1.00 . A A . 20 ASN CA 1 1
7 6589 1 1 20 ASN CB C 44.153 -5.428 1.997 1.00 . A A . 20 ASN CB 1 1
7 6590 1 1 20 ASN CG C 43.602 -6.392 0.938 1.00 . A A . 20 ASN CG 1 1
7 6591 1 1 20 ASN H H 46.035 -4.462 3.758 1.00 . A A . 20 ASN H 1 1
7 6592 1 1 20 ASN HA H 44.676 -7.025 3.412 1.00 . A A . 20 ASN HA 1 1
7 6593 1 1 20 ASN HB2 H 43.308 -5.043 2.609 1.00 . A A . 20 ASN HB2 1 1
7 6594 1 1 20 ASN HB3 H 44.649 -4.555 1.527 1.00 . A A . 20 ASN HB3 1 1
7 6595 1 1 20 ASN HD21 H 42.658 -6.434 -0.844 1.00 . A A . 20 ASN HD21 1 1
7 6596 1 1 20 ASN HD22 H 42.972 -4.832 -0.222 1.00 . A A . 20 ASN HD22 1 1
7 6597 1 1 20 ASN N N 45.561 -5.293 4.047 1.00 . A A . 20 ASN N 1 1
7 6598 1 1 20 ASN ND2 N 43.032 -5.823 -0.151 1.00 . A A . 20 ASN ND2 1 1
7 6599 1 1 20 ASN O O 46.817 -5.926 1.277 1.00 . A A . 20 ASN O 1 1
7 6600 1 1 20 ASN OD1 O 43.694 -7.615 1.069 1.00 . A A . 20 ASN OD1 1 1
7 6601 1 1 21 PRO C C 47.754 -8.725 0.232 1.00 . A A . 21 PRO C 1 1
7 6602 1 1 21 PRO CA C 48.054 -8.360 1.675 1.00 . A A . 21 PRO CA 1 1
7 6603 1 1 21 PRO CB C 48.468 -9.597 2.490 1.00 . A A . 21 PRO CB 1 1
7 6604 1 1 21 PRO CD C 46.456 -8.772 3.452 1.00 . A A . 21 PRO CD 1 1
7 6605 1 1 21 PRO CG C 47.165 -10.084 3.123 1.00 . A A . 21 PRO CG 1 1
7 6606 1 1 21 PRO HA H 48.848 -7.624 1.697 1.00 . A A . 21 PRO HA 1 1
7 6607 1 1 21 PRO HB2 H 49.003 -10.351 1.879 1.00 . A A . 21 PRO HB2 1 1
7 6608 1 1 21 PRO HB3 H 49.125 -9.275 3.328 1.00 . A A . 21 PRO HB3 1 1
7 6609 1 1 21 PRO HD2 H 45.356 -8.887 3.309 1.00 . A A . 21 PRO HD2 1 1
7 6610 1 1 21 PRO HD3 H 46.682 -8.468 4.499 1.00 . A A . 21 PRO HD3 1 1
7 6611 1 1 21 PRO HG2 H 46.596 -10.686 2.376 1.00 . A A . 21 PRO HG2 1 1
7 6612 1 1 21 PRO HG3 H 47.328 -10.690 4.036 1.00 . A A . 21 PRO HG3 1 1
7 6613 1 1 21 PRO N N 46.893 -7.847 2.399 1.00 . A A . 21 PRO N 1 1
7 6614 1 1 21 PRO O O 48.696 -8.980 -0.513 1.00 . A A . 21 PRO O 1 1
7 6615 1 1 22 ARG C C 46.103 -7.976 -2.489 1.00 . A A . 22 ARG C 1 1
7 6616 1 1 22 ARG CA C 46.067 -9.156 -1.527 1.00 . A A . 22 ARG CA 1 1
7 6617 1 1 22 ARG CB C 44.635 -9.753 -1.532 1.00 . A A . 22 ARG CB 1 1
7 6618 1 1 22 ARG CD C 45.206 -12.253 -1.379 1.00 . A A . 22 ARG CD 1 1
7 6619 1 1 22 ARG CG C 44.476 -11.066 -0.739 1.00 . A A . 22 ARG CG 1 1
7 6620 1 1 22 ARG CZ C 45.259 -14.734 -1.002 1.00 . A A . 22 ARG CZ 1 1
7 6621 1 1 22 ARG H H 45.738 -8.551 0.455 1.00 . A A . 22 ARG H 1 1
7 6622 1 1 22 ARG HA H 46.781 -9.882 -1.899 1.00 . A A . 22 ARG HA 1 1
7 6623 1 1 22 ARG HB2 H 43.971 -8.981 -1.075 1.00 . A A . 22 ARG HB2 1 1
7 6624 1 1 22 ARG HB3 H 44.286 -9.875 -2.581 1.00 . A A . 22 ARG HB3 1 1
7 6625 1 1 22 ARG HD2 H 44.892 -12.350 -2.443 1.00 . A A . 22 ARG HD2 1 1
7 6626 1 1 22 ARG HD3 H 46.313 -12.121 -1.343 1.00 . A A . 22 ARG HD3 1 1
7 6627 1 1 22 ARG HE H 44.300 -13.300 0.213 1.00 . A A . 22 ARG HE 1 1
7 6628 1 1 22 ARG HG2 H 44.805 -10.888 0.309 1.00 . A A . 22 ARG HG2 1 1
7 6629 1 1 22 ARG HG3 H 43.394 -11.320 -0.673 1.00 . A A . 22 ARG HG3 1 1
7 6630 1 1 22 ARG HH11 H 45.182 -16.730 -0.527 1.00 . A A . 22 ARG HH11 1 1
7 6631 1 1 22 ARG HH12 H 44.403 -15.634 0.589 1.00 . A A . 22 ARG HH12 1 1
7 6632 1 1 22 ARG HH21 H 46.250 -15.787 -2.447 1.00 . A A . 22 ARG HH21 1 1
7 6633 1 1 22 ARG HH22 H 46.172 -14.073 -2.672 1.00 . A A . 22 ARG HH22 1 1
7 6634 1 1 22 ARG N N 46.469 -8.780 -0.184 1.00 . A A . 22 ARG N 1 1
7 6635 1 1 22 ARG NE N 44.853 -13.489 -0.606 1.00 . A A . 22 ARG NE 1 1
7 6636 1 1 22 ARG NH1 N 44.878 -15.822 -0.273 1.00 . A A . 22 ARG NH1 1 1
7 6637 1 1 22 ARG NH2 N 46.031 -14.881 -2.114 1.00 . A A . 22 ARG NH2 1 1
7 6638 1 1 22 ARG O O 45.803 -8.121 -3.673 1.00 . A A . 22 ARG O 1 1
7 6639 1 1 23 THR C C 47.459 -5.459 -3.869 1.00 . A A . 23 THR C 1 1
7 6640 1 1 23 THR CA C 46.382 -5.532 -2.788 1.00 . A A . 23 THR CA 1 1
7 6641 1 1 23 THR CB C 46.413 -4.279 -1.904 1.00 . A A . 23 THR CB 1 1
7 6642 1 1 23 THR CG2 C 47.799 -4.035 -1.276 1.00 . A A . 23 THR CG2 1 1
7 6643 1 1 23 THR H H 46.757 -6.629 -1.060 1.00 . A A . 23 THR H 1 1
7 6644 1 1 23 THR HA H 45.431 -5.577 -3.302 1.00 . A A . 23 THR HA 1 1
7 6645 1 1 23 THR HB H 45.633 -4.436 -1.118 1.00 . A A . 23 THR HB 1 1
7 6646 1 1 23 THR HG1 H 46.104 -2.390 -2.003 1.00 . A A . 23 THR HG1 1 1
7 6647 1 1 23 THR HG21 H 47.764 -3.193 -0.554 1.00 . A A . 23 THR HG21 1 1
7 6648 1 1 23 THR HG22 H 48.141 -4.940 -0.728 1.00 . A A . 23 THR HG22 1 1
7 6649 1 1 23 THR HG23 H 48.555 -3.794 -2.054 1.00 . A A . 23 THR HG23 1 1
7 6650 1 1 23 THR N N 46.442 -6.760 -1.999 1.00 . A A . 23 THR N 1 1
7 6651 1 1 23 THR O O 48.544 -6.026 -3.761 1.00 . A A . 23 THR O 1 1
7 6652 1 1 23 THR OG1 O 46.044 -3.117 -2.633 1.00 . A A . 23 THR OG1 1 1
7 6653 1 1 24 THR C C 48.204 -3.102 -6.406 1.00 . A A . 24 THR C 1 1
7 6654 1 1 24 THR CA C 48.018 -4.584 -6.134 1.00 . A A . 24 THR CA 1 1
7 6655 1 1 24 THR CB C 47.490 -5.275 -7.398 1.00 . A A . 24 THR CB 1 1
7 6656 1 1 24 THR CG2 C 47.320 -6.786 -7.162 1.00 . A A . 24 THR CG2 1 1
7 6657 1 1 24 THR H H 46.283 -4.253 -5.039 1.00 . A A . 24 THR H 1 1
7 6658 1 1 24 THR HA H 48.989 -4.971 -5.860 1.00 . A A . 24 THR HA 1 1
7 6659 1 1 24 THR HB H 48.231 -5.054 -8.204 1.00 . A A . 24 THR HB 1 1
7 6660 1 1 24 THR HG1 H 46.008 -5.259 -8.619 1.00 . A A . 24 THR HG1 1 1
7 6661 1 1 24 THR HG21 H 47.048 -7.306 -8.104 1.00 . A A . 24 THR HG21 1 1
7 6662 1 1 24 THR HG22 H 48.269 -7.229 -6.790 1.00 . A A . 24 THR HG22 1 1
7 6663 1 1 24 THR HG23 H 46.525 -6.987 -6.412 1.00 . A A . 24 THR HG23 1 1
7 6664 1 1 24 THR N N 47.154 -4.738 -4.971 1.00 . A A . 24 THR N 1 1
7 6665 1 1 24 THR O O 47.488 -2.263 -5.862 1.00 . A A . 24 THR O 1 1
7 6666 1 1 24 THR OG1 O 46.242 -4.747 -7.838 1.00 . A A . 24 THR OG1 1 1
7 6667 1 1 25 ALA C C 48.320 -0.555 -8.180 1.00 . A A . 25 ALA C 1 1
7 6668 1 1 25 ALA CA C 49.500 -1.356 -7.642 1.00 . A A . 25 ALA CA 1 1
7 6669 1 1 25 ALA CB C 50.629 -1.354 -8.692 1.00 . A A . 25 ALA CB 1 1
7 6670 1 1 25 ALA H H 49.694 -3.436 -7.763 1.00 . A A . 25 ALA H 1 1
7 6671 1 1 25 ALA HA H 49.847 -0.835 -6.757 1.00 . A A . 25 ALA HA 1 1
7 6672 1 1 25 ALA HB1 H 51.513 -1.894 -8.291 1.00 . A A . 25 ALA HB1 1 1
7 6673 1 1 25 ALA HB2 H 50.309 -1.868 -9.625 1.00 . A A . 25 ALA HB2 1 1
7 6674 1 1 25 ALA HB3 H 50.946 -0.320 -8.950 1.00 . A A . 25 ALA HB3 1 1
7 6675 1 1 25 ALA N N 49.162 -2.731 -7.294 1.00 . A A . 25 ALA N 1 1
7 6676 1 1 25 ALA O O 48.171 0.635 -7.908 1.00 . A A . 25 ALA O 1 1
7 6677 1 1 26 LYS C C 45.191 -0.295 -8.319 1.00 . A A . 26 LYS C 1 1
7 6678 1 1 26 LYS CA C 46.157 -0.734 -9.410 1.00 . A A . 26 LYS CA 1 1
7 6679 1 1 26 LYS CB C 45.511 -1.810 -10.302 1.00 . A A . 26 LYS CB 1 1
7 6680 1 1 26 LYS CD C 45.756 -3.113 -12.493 1.00 . A A . 26 LYS CD 1 1
7 6681 1 1 26 LYS CE C 46.160 -3.059 -13.971 1.00 . A A . 26 LYS CE 1 1
7 6682 1 1 26 LYS CG C 46.226 -1.916 -11.660 1.00 . A A . 26 LYS CG 1 1
7 6683 1 1 26 LYS H H 47.626 -2.183 -9.162 1.00 . A A . 26 LYS H 1 1
7 6684 1 1 26 LYS HA H 46.398 0.142 -10.000 1.00 . A A . 26 LYS HA 1 1
7 6685 1 1 26 LYS HB2 H 45.578 -2.776 -9.750 1.00 . A A . 26 LYS HB2 1 1
7 6686 1 1 26 LYS HB3 H 44.426 -1.587 -10.411 1.00 . A A . 26 LYS HB3 1 1
7 6687 1 1 26 LYS HD2 H 46.165 -4.043 -12.036 1.00 . A A . 26 LYS HD2 1 1
7 6688 1 1 26 LYS HD3 H 44.646 -3.169 -12.425 1.00 . A A . 26 LYS HD3 1 1
7 6689 1 1 26 LYS HE2 H 45.700 -3.902 -14.532 1.00 . A A . 26 LYS HE2 1 1
7 6690 1 1 26 LYS HE3 H 45.825 -2.104 -14.433 1.00 . A A . 26 LYS HE3 1 1
7 6691 1 1 26 LYS HG2 H 46.039 -0.985 -12.243 1.00 . A A . 26 LYS HG2 1 1
7 6692 1 1 26 LYS HG3 H 47.325 -1.983 -11.487 1.00 . A A . 26 LYS HG3 1 1
7 6693 1 1 26 LYS HZ1 H 47.888 -3.118 -15.120 1.00 . A A . 26 LYS HZ1 1 1
7 6694 1 1 26 LYS HZ2 H 48.076 -2.364 -13.611 1.00 . A A . 26 LYS HZ2 1 1
7 6695 1 1 26 LYS HZ3 H 47.955 -4.051 -13.705 1.00 . A A . 26 LYS HZ3 1 1
7 6696 1 1 26 LYS N N 47.422 -1.236 -8.918 1.00 . A A . 26 LYS N 1 1
7 6697 1 1 26 LYS NZ N 47.626 -3.154 -14.114 1.00 . A A . 26 LYS NZ 1 1
7 6698 1 1 26 LYS O O 44.506 0.716 -8.458 1.00 . A A . 26 LYS O 1 1
7 6699 1 1 27 ASP C C 44.879 0.629 -5.391 1.00 . A A . 27 ASP C 1 1
7 6700 1 1 27 ASP CA C 44.321 -0.637 -6.045 1.00 . A A . 27 ASP CA 1 1
7 6701 1 1 27 ASP CB C 44.285 -1.766 -4.993 1.00 . A A . 27 ASP CB 1 1
7 6702 1 1 27 ASP CG C 43.574 -2.997 -5.532 1.00 . A A . 27 ASP CG 1 1
7 6703 1 1 27 ASP H H 45.588 -1.906 -7.055 1.00 . A A . 27 ASP H 1 1
7 6704 1 1 27 ASP HA H 43.334 -0.388 -6.417 1.00 . A A . 27 ASP HA 1 1
7 6705 1 1 27 ASP HB2 H 45.322 -2.056 -4.732 1.00 . A A . 27 ASP HB2 1 1
7 6706 1 1 27 ASP HB3 H 43.775 -1.424 -4.071 1.00 . A A . 27 ASP HB3 1 1
7 6707 1 1 27 ASP N N 45.116 -1.039 -7.193 1.00 . A A . 27 ASP N 1 1
7 6708 1 1 27 ASP O O 44.131 1.544 -5.049 1.00 . A A . 27 ASP O 1 1
7 6709 1 1 27 ASP OD1 O 44.266 -4.045 -5.662 1.00 . A A . 27 ASP OD1 1 1
7 6710 1 1 27 ASP OD2 O 42.350 -2.914 -5.803 1.00 . A A . 27 ASP OD2 1 1
7 6711 1 1 28 LEU C C 46.758 3.115 -5.554 1.00 . A A . 28 LEU C 1 1
7 6712 1 1 28 LEU CA C 46.892 1.881 -4.671 1.00 . A A . 28 LEU CA 1 1
7 6713 1 1 28 LEU CB C 48.417 1.669 -4.400 1.00 . A A . 28 LEU CB 1 1
7 6714 1 1 28 LEU CD1 C 48.454 -0.673 -3.271 1.00 . A A . 28 LEU CD1 1 1
7 6715 1 1 28 LEU CD2 C 50.300 0.966 -2.861 1.00 . A A . 28 LEU CD2 1 1
7 6716 1 1 28 LEU CG C 48.798 0.819 -3.160 1.00 . A A . 28 LEU CG 1 1
7 6717 1 1 28 LEU H H 46.843 -0.036 -5.466 1.00 . A A . 28 LEU H 1 1
7 6718 1 1 28 LEU HA H 46.392 2.094 -3.736 1.00 . A A . 28 LEU HA 1 1
7 6719 1 1 28 LEU HB2 H 48.844 1.169 -5.299 1.00 . A A . 28 LEU HB2 1 1
7 6720 1 1 28 LEU HB3 H 48.914 2.662 -4.335 1.00 . A A . 28 LEU HB3 1 1
7 6721 1 1 28 LEU HD11 H 48.799 -1.221 -2.369 1.00 . A A . 28 LEU HD11 1 1
7 6722 1 1 28 LEU HD12 H 47.356 -0.814 -3.367 1.00 . A A . 28 LEU HD12 1 1
7 6723 1 1 28 LEU HD13 H 48.945 -1.123 -4.160 1.00 . A A . 28 LEU HD13 1 1
7 6724 1 1 28 LEU HD21 H 50.575 0.373 -1.961 1.00 . A A . 28 LEU HD21 1 1
7 6725 1 1 28 LEU HD22 H 50.923 0.606 -3.704 1.00 . A A . 28 LEU HD22 1 1
7 6726 1 1 28 LEU HD23 H 50.556 2.030 -2.666 1.00 . A A . 28 LEU HD23 1 1
7 6727 1 1 28 LEU HG H 48.231 1.288 -2.320 1.00 . A A . 28 LEU HG 1 1
7 6728 1 1 28 LEU N N 46.226 0.709 -5.222 1.00 . A A . 28 LEU N 1 1
7 6729 1 1 28 LEU O O 46.449 4.191 -5.044 1.00 . A A . 28 LEU O 1 1
7 6730 1 1 29 VAL C C 45.642 4.884 -7.842 1.00 . A A . 29 VAL C 1 1
7 6731 1 1 29 VAL CA C 46.974 4.157 -7.783 1.00 . A A . 29 VAL CA 1 1
7 6732 1 1 29 VAL CB C 47.483 3.847 -9.200 1.00 . A A . 29 VAL CB 1 1
7 6733 1 1 29 VAL CG1 C 46.505 3.009 -10.042 1.00 . A A . 29 VAL CG1 1 1
7 6734 1 1 29 VAL CG2 C 47.848 5.158 -9.928 1.00 . A A . 29 VAL CG2 1 1
7 6735 1 1 29 VAL H H 47.109 2.125 -7.352 1.00 . A A . 29 VAL H 1 1
7 6736 1 1 29 VAL HA H 47.703 4.846 -7.375 1.00 . A A . 29 VAL HA 1 1
7 6737 1 1 29 VAL HB H 48.430 3.262 -9.098 1.00 . A A . 29 VAL HB 1 1
7 6738 1 1 29 VAL HG11 H 46.914 2.853 -11.065 1.00 . A A . 29 VAL HG11 1 1
7 6739 1 1 29 VAL HG12 H 46.337 2.006 -9.598 1.00 . A A . 29 VAL HG12 1 1
7 6740 1 1 29 VAL HG13 H 45.526 3.525 -10.138 1.00 . A A . 29 VAL HG13 1 1
7 6741 1 1 29 VAL HG21 H 48.179 4.950 -10.968 1.00 . A A . 29 VAL HG21 1 1
7 6742 1 1 29 VAL HG22 H 46.970 5.839 -9.970 1.00 . A A . 29 VAL HG22 1 1
7 6743 1 1 29 VAL HG23 H 48.675 5.688 -9.412 1.00 . A A . 29 VAL HG23 1 1
7 6744 1 1 29 VAL N N 46.959 2.997 -6.894 1.00 . A A . 29 VAL N 1 1
7 6745 1 1 29 VAL O O 45.615 6.112 -7.814 1.00 . A A . 29 VAL O 1 1
7 6746 1 1 30 LYS C C 42.872 5.608 -6.696 1.00 . A A . 30 LYS C 1 1
7 6747 1 1 30 LYS CA C 43.173 4.767 -7.927 1.00 . A A . 30 LYS CA 1 1
7 6748 1 1 30 LYS CB C 42.081 3.684 -8.119 1.00 . A A . 30 LYS CB 1 1
7 6749 1 1 30 LYS CD C 39.593 3.166 -8.560 1.00 . A A . 30 LYS CD 1 1
7 6750 1 1 30 LYS CE C 39.248 2.296 -7.351 1.00 . A A . 30 LYS CE 1 1
7 6751 1 1 30 LYS CG C 40.652 4.246 -8.271 1.00 . A A . 30 LYS CG 1 1
7 6752 1 1 30 LYS H H 44.499 3.159 -7.853 1.00 . A A . 30 LYS H 1 1
7 6753 1 1 30 LYS HA H 43.176 5.433 -8.781 1.00 . A A . 30 LYS HA 1 1
7 6754 1 1 30 LYS HB2 H 42.346 3.110 -9.038 1.00 . A A . 30 LYS HB2 1 1
7 6755 1 1 30 LYS HB3 H 42.134 2.961 -7.274 1.00 . A A . 30 LYS HB3 1 1
7 6756 1 1 30 LYS HD2 H 38.670 3.669 -8.932 1.00 . A A . 30 LYS HD2 1 1
7 6757 1 1 30 LYS HD3 H 39.974 2.518 -9.382 1.00 . A A . 30 LYS HD3 1 1
7 6758 1 1 30 LYS HE2 H 40.157 1.774 -6.975 1.00 . A A . 30 LYS HE2 1 1
7 6759 1 1 30 LYS HE3 H 38.834 2.918 -6.527 1.00 . A A . 30 LYS HE3 1 1
7 6760 1 1 30 LYS HG2 H 40.365 4.770 -7.331 1.00 . A A . 30 LYS HG2 1 1
7 6761 1 1 30 LYS HG3 H 40.644 5.003 -9.088 1.00 . A A . 30 LYS HG3 1 1
7 6762 1 1 30 LYS HZ1 H 38.004 0.688 -6.922 1.00 . A A . 30 LYS HZ1 1 1
7 6763 1 1 30 LYS HZ2 H 37.385 1.764 -8.081 1.00 . A A . 30 LYS HZ2 1 1
7 6764 1 1 30 LYS HZ3 H 38.628 0.691 -8.501 1.00 . A A . 30 LYS HZ3 1 1
7 6765 1 1 30 LYS N N 44.493 4.158 -7.870 1.00 . A A . 30 LYS N 1 1
7 6766 1 1 30 LYS NZ N 38.244 1.286 -7.740 1.00 . A A . 30 LYS NZ 1 1
7 6767 1 1 30 LYS O O 42.432 6.752 -6.808 1.00 . A A . 30 LYS O 1 1
7 6768 1 1 31 MET C C 43.975 7.004 -4.146 1.00 . A A . 31 MET C 1 1
7 6769 1 1 31 MET CA C 43.065 5.788 -4.220 1.00 . A A . 31 MET CA 1 1
7 6770 1 1 31 MET CB C 43.389 4.789 -3.074 1.00 . A A . 31 MET CB 1 1
7 6771 1 1 31 MET CE C 46.003 4.781 -1.091 1.00 . A A . 31 MET CE 1 1
7 6772 1 1 31 MET CG C 43.327 5.331 -1.624 1.00 . A A . 31 MET CG 1 1
7 6773 1 1 31 MET H H 43.511 4.143 -5.405 1.00 . A A . 31 MET H 1 1
7 6774 1 1 31 MET HA H 42.043 6.142 -4.157 1.00 . A A . 31 MET HA 1 1
7 6775 1 1 31 MET HB2 H 42.652 3.956 -3.153 1.00 . A A . 31 MET HB2 1 1
7 6776 1 1 31 MET HB3 H 44.391 4.337 -3.251 1.00 . A A . 31 MET HB3 1 1
7 6777 1 1 31 MET HE1 H 47.008 5.086 -0.730 1.00 . A A . 31 MET HE1 1 1
7 6778 1 1 31 MET HE2 H 45.663 3.923 -0.471 1.00 . A A . 31 MET HE2 1 1
7 6779 1 1 31 MET HE3 H 46.112 4.424 -2.137 1.00 . A A . 31 MET HE3 1 1
7 6780 1 1 31 MET HG2 H 42.507 6.074 -1.524 1.00 . A A . 31 MET HG2 1 1
7 6781 1 1 31 MET HG3 H 43.110 4.496 -0.923 1.00 . A A . 31 MET HG3 1 1
7 6782 1 1 31 MET N N 43.180 5.080 -5.486 1.00 . A A . 31 MET N 1 1
7 6783 1 1 31 MET O O 43.553 8.102 -3.779 1.00 . A A . 31 MET O 1 1
7 6784 1 1 31 MET SD S 44.829 6.165 -0.990 1.00 . A A . 31 MET SD 1 1
7 6785 1 1 32 LEU C C 46.013 8.997 -5.433 1.00 . A A . 32 LEU C 1 1
7 6786 1 1 32 LEU CA C 46.293 7.833 -4.471 1.00 . A A . 32 LEU CA 1 1
7 6787 1 1 32 LEU CB C 47.631 7.121 -4.787 1.00 . A A . 32 LEU CB 1 1
7 6788 1 1 32 LEU CD1 C 49.256 8.219 -3.173 1.00 . A A . 32 LEU CD1 1 1
7 6789 1 1 32 LEU CD2 C 50.088 7.242 -5.344 1.00 . A A . 32 LEU CD2 1 1
7 6790 1 1 32 LEU CG C 48.918 7.949 -4.650 1.00 . A A . 32 LEU CG 1 1
7 6791 1 1 32 LEU H H 45.560 5.947 -4.902 1.00 . A A . 32 LEU H 1 1
7 6792 1 1 32 LEU HA H 46.274 8.229 -3.465 1.00 . A A . 32 LEU HA 1 1
7 6793 1 1 32 LEU HB2 H 47.713 6.252 -4.093 1.00 . A A . 32 LEU HB2 1 1
7 6794 1 1 32 LEU HB3 H 47.579 6.692 -5.812 1.00 . A A . 32 LEU HB3 1 1
7 6795 1 1 32 LEU HD11 H 50.213 8.777 -3.087 1.00 . A A . 32 LEU HD11 1 1
7 6796 1 1 32 LEU HD12 H 48.456 8.823 -2.693 1.00 . A A . 32 LEU HD12 1 1
7 6797 1 1 32 LEU HD13 H 49.359 7.266 -2.613 1.00 . A A . 32 LEU HD13 1 1
7 6798 1 1 32 LEU HD21 H 51.014 7.852 -5.258 1.00 . A A . 32 LEU HD21 1 1
7 6799 1 1 32 LEU HD22 H 50.296 6.251 -4.892 1.00 . A A . 32 LEU HD22 1 1
7 6800 1 1 32 LEU HD23 H 49.868 7.094 -6.424 1.00 . A A . 32 LEU HD23 1 1
7 6801 1 1 32 LEU HG H 48.735 8.916 -5.177 1.00 . A A . 32 LEU HG 1 1
7 6802 1 1 32 LEU N N 45.257 6.824 -4.536 1.00 . A A . 32 LEU N 1 1
7 6803 1 1 32 LEU O O 46.092 10.173 -5.064 1.00 . A A . 32 LEU O 1 1
7 6804 1 1 33 GLU C C 43.955 10.373 -7.407 1.00 . A A . 33 GLU C 1 1
7 6805 1 1 33 GLU CA C 45.238 9.624 -7.731 1.00 . A A . 33 GLU CA 1 1
7 6806 1 1 33 GLU CB C 45.090 8.905 -9.102 1.00 . A A . 33 GLU CB 1 1
7 6807 1 1 33 GLU CD C 45.865 10.783 -10.690 1.00 . A A . 33 GLU CD 1 1
7 6808 1 1 33 GLU CG C 44.750 9.799 -10.326 1.00 . A A . 33 GLU CG 1 1
7 6809 1 1 33 GLU H H 45.591 7.724 -6.988 1.00 . A A . 33 GLU H 1 1
7 6810 1 1 33 GLU HA H 46.030 10.359 -7.805 1.00 . A A . 33 GLU HA 1 1
7 6811 1 1 33 GLU HB2 H 46.047 8.382 -9.325 1.00 . A A . 33 GLU HB2 1 1
7 6812 1 1 33 GLU HB3 H 44.316 8.108 -9.027 1.00 . A A . 33 GLU HB3 1 1
7 6813 1 1 33 GLU HG2 H 44.618 9.164 -11.222 1.00 . A A . 33 GLU HG2 1 1
7 6814 1 1 33 GLU HG3 H 43.824 10.380 -10.150 1.00 . A A . 33 GLU HG3 1 1
7 6815 1 1 33 GLU N N 45.627 8.677 -6.697 1.00 . A A . 33 GLU N 1 1
7 6816 1 1 33 GLU O O 43.890 11.584 -7.596 1.00 . A A . 33 GLU O 1 1
7 6817 1 1 33 GLU OE1 O 47.001 10.310 -10.969 1.00 . A A . 33 GLU OE1 1 1
7 6818 1 1 33 GLU OE2 O 45.585 12.009 -10.729 1.00 . A A . 33 GLU OE2 1 1
7 6819 1 1 34 GLU C C 41.830 11.249 -5.333 1.00 . A A . 34 GLU C 1 1
7 6820 1 1 34 GLU CA C 41.641 10.286 -6.490 1.00 . A A . 34 GLU CA 1 1
7 6821 1 1 34 GLU CB C 40.593 9.191 -6.138 1.00 . A A . 34 GLU CB 1 1
7 6822 1 1 34 GLU CD C 38.885 10.187 -4.421 1.00 . A A . 34 GLU CD 1 1
7 6823 1 1 34 GLU CG C 39.141 9.666 -5.841 1.00 . A A . 34 GLU CG 1 1
7 6824 1 1 34 GLU H H 42.933 8.690 -6.776 1.00 . A A . 34 GLU H 1 1
7 6825 1 1 34 GLU HA H 41.263 10.859 -7.327 1.00 . A A . 34 GLU HA 1 1
7 6826 1 1 34 GLU HB2 H 40.538 8.476 -6.991 1.00 . A A . 34 GLU HB2 1 1
7 6827 1 1 34 GLU HB3 H 40.946 8.598 -5.265 1.00 . A A . 34 GLU HB3 1 1
7 6828 1 1 34 GLU HG2 H 38.892 10.523 -6.493 1.00 . A A . 34 GLU HG2 1 1
7 6829 1 1 34 GLU HG3 H 38.413 8.849 -6.017 1.00 . A A . 34 GLU HG3 1 1
7 6830 1 1 34 GLU N N 42.902 9.678 -6.899 1.00 . A A . 34 GLU N 1 1
7 6831 1 1 34 GLU O O 41.246 12.330 -5.318 1.00 . A A . 34 GLU O 1 1
7 6832 1 1 34 GLU OE1 O 38.284 11.285 -4.297 1.00 . A A . 34 GLU OE1 1 1
7 6833 1 1 34 GLU OE2 O 39.239 9.456 -3.460 1.00 . A A . 34 GLU OE2 1 1
7 6834 1 1 35 THR C C 43.823 12.970 -3.725 1.00 . A A . 35 THR C 1 1
7 6835 1 1 35 THR CA C 43.068 11.743 -3.226 1.00 . A A . 35 THR CA 1 1
7 6836 1 1 35 THR CB C 43.913 11.031 -2.177 1.00 . A A . 35 THR CB 1 1
7 6837 1 1 35 THR CG2 C 44.225 11.958 -0.987 1.00 . A A . 35 THR CG2 1 1
7 6838 1 1 35 THR H H 43.080 9.966 -4.313 1.00 . A A . 35 THR H 1 1
7 6839 1 1 35 THR HA H 42.147 12.105 -2.791 1.00 . A A . 35 THR HA 1 1
7 6840 1 1 35 THR HB H 44.811 10.640 -2.715 1.00 . A A . 35 THR HB 1 1
7 6841 1 1 35 THR HG1 H 43.810 9.530 -0.984 1.00 . A A . 35 THR HG1 1 1
7 6842 1 1 35 THR HG21 H 44.933 11.473 -0.282 1.00 . A A . 35 THR HG21 1 1
7 6843 1 1 35 THR HG22 H 44.692 12.902 -1.343 1.00 . A A . 35 THR HG22 1 1
7 6844 1 1 35 THR HG23 H 43.301 12.218 -0.428 1.00 . A A . 35 THR HG23 1 1
7 6845 1 1 35 THR N N 42.673 10.878 -4.338 1.00 . A A . 35 THR N 1 1
7 6846 1 1 35 THR O O 43.574 14.087 -3.278 1.00 . A A . 35 THR O 1 1
7 6847 1 1 35 THR OG1 O 43.217 9.912 -1.640 1.00 . A A . 35 THR OG1 1 1
7 6848 1 1 36 GLY C C 46.880 13.947 -5.203 1.00 . A A . 36 GLY C 1 1
7 6849 1 1 36 GLY CA C 45.395 13.879 -5.406 1.00 . A A . 36 GLY CA 1 1
7 6850 1 1 36 GLY H H 45.047 11.863 -4.958 1.00 . A A . 36 GLY H 1 1
7 6851 1 1 36 GLY HA2 H 45.209 13.715 -6.458 1.00 . A A . 36 GLY HA2 1 1
7 6852 1 1 36 GLY HA3 H 44.962 14.790 -5.016 1.00 . A A . 36 GLY HA3 1 1
7 6853 1 1 36 GLY N N 44.754 12.780 -4.690 1.00 . A A . 36 GLY N 1 1
7 6854 1 1 36 GLY O O 47.454 15.031 -5.165 1.00 . A A . 36 GLY O 1 1
7 6855 1 1 37 THR C C 49.624 12.010 -6.014 1.00 . A A . 37 THR C 1 1
7 6856 1 1 37 THR CA C 48.992 12.721 -4.837 1.00 . A A . 37 THR CA 1 1
7 6857 1 1 37 THR CB C 49.346 11.994 -3.551 1.00 . A A . 37 THR CB 1 1
7 6858 1 1 37 THR CG2 C 50.861 11.957 -3.283 1.00 . A A . 37 THR CG2 1 1
7 6859 1 1 37 THR H H 47.105 11.891 -5.121 1.00 . A A . 37 THR H 1 1
7 6860 1 1 37 THR HA H 49.365 13.737 -4.856 1.00 . A A . 37 THR HA 1 1
7 6861 1 1 37 THR HB H 48.892 10.976 -3.636 1.00 . A A . 37 THR HB 1 1
7 6862 1 1 37 THR HG1 H 49.021 12.139 -1.668 1.00 . A A . 37 THR HG1 1 1
7 6863 1 1 37 THR HG21 H 51.091 11.323 -2.400 1.00 . A A . 37 THR HG21 1 1
7 6864 1 1 37 THR HG22 H 51.399 11.532 -4.157 1.00 . A A . 37 THR HG22 1 1
7 6865 1 1 37 THR HG23 H 51.259 12.977 -3.092 1.00 . A A . 37 THR HG23 1 1
7 6866 1 1 37 THR N N 47.552 12.785 -5.069 1.00 . A A . 37 THR N 1 1
7 6867 1 1 37 THR O O 49.167 10.944 -6.419 1.00 . A A . 37 THR O 1 1
7 6868 1 1 37 THR OG1 O 48.746 12.645 -2.441 1.00 . A A . 37 THR OG1 1 1
7 6869 1 1 38 LYS C C 52.620 11.209 -7.196 1.00 . A A . 38 LYS C 1 1
7 6870 1 1 38 LYS CA C 51.391 11.934 -7.720 1.00 . A A . 38 LYS CA 1 1
7 6871 1 1 38 LYS CB C 51.842 12.964 -8.788 1.00 . A A . 38 LYS CB 1 1
7 6872 1 1 38 LYS CD C 49.694 12.919 -10.277 1.00 . A A . 38 LYS CD 1 1
7 6873 1 1 38 LYS CE C 50.312 12.218 -11.488 1.00 . A A . 38 LYS CE 1 1
7 6874 1 1 38 LYS CG C 50.695 13.754 -9.452 1.00 . A A . 38 LYS CG 1 1
7 6875 1 1 38 LYS H H 51.073 13.459 -6.336 1.00 . A A . 38 LYS H 1 1
7 6876 1 1 38 LYS HA H 50.727 11.187 -8.138 1.00 . A A . 38 LYS HA 1 1
7 6877 1 1 38 LYS HB2 H 52.527 13.683 -8.282 1.00 . A A . 38 LYS HB2 1 1
7 6878 1 1 38 LYS HB3 H 52.451 12.442 -9.559 1.00 . A A . 38 LYS HB3 1 1
7 6879 1 1 38 LYS HD2 H 49.232 12.160 -9.605 1.00 . A A . 38 LYS HD2 1 1
7 6880 1 1 38 LYS HD3 H 48.880 13.598 -10.624 1.00 . A A . 38 LYS HD3 1 1
7 6881 1 1 38 LYS HE2 H 50.893 12.941 -12.103 1.00 . A A . 38 LYS HE2 1 1
7 6882 1 1 38 LYS HE3 H 50.996 11.404 -11.162 1.00 . A A . 38 LYS HE3 1 1
7 6883 1 1 38 LYS HG2 H 50.110 14.279 -8.664 1.00 . A A . 38 LYS HG2 1 1
7 6884 1 1 38 LYS HG3 H 51.131 14.534 -10.118 1.00 . A A . 38 LYS HG3 1 1
7 6885 1 1 38 LYS HZ1 H 49.653 11.159 -13.148 1.00 . A A . 38 LYS HZ1 1 1
7 6886 1 1 38 LYS HZ2 H 48.699 10.949 -11.760 1.00 . A A . 38 LYS HZ2 1 1
7 6887 1 1 38 LYS HZ3 H 48.605 12.394 -12.642 1.00 . A A . 38 LYS HZ3 1 1
7 6888 1 1 38 LYS N N 50.698 12.576 -6.616 1.00 . A A . 38 LYS N 1 1
7 6889 1 1 38 LYS NZ N 49.242 11.637 -12.321 1.00 . A A . 38 LYS NZ 1 1
7 6890 1 1 38 LYS O O 53.560 11.836 -6.710 1.00 . A A . 38 LYS O 1 1
7 6891 1 1 39 VAL C C 53.943 8.118 -8.225 1.00 . A A . 39 VAL C 1 1
7 6892 1 1 39 VAL CA C 53.848 9.063 -7.045 1.00 . A A . 39 VAL CA 1 1
7 6893 1 1 39 VAL CB C 53.819 8.256 -5.741 1.00 . A A . 39 VAL CB 1 1
7 6894 1 1 39 VAL CG1 C 55.133 7.468 -5.548 1.00 . A A . 39 VAL CG1 1 1
7 6895 1 1 39 VAL CG2 C 53.574 9.193 -4.542 1.00 . A A . 39 VAL CG2 1 1
7 6896 1 1 39 VAL H H 51.855 9.328 -7.569 1.00 . A A . 39 VAL H 1 1
7 6897 1 1 39 VAL HA H 54.730 9.692 -7.061 1.00 . A A . 39 VAL HA 1 1
7 6898 1 1 39 VAL HB H 52.968 7.534 -5.809 1.00 . A A . 39 VAL HB 1 1
7 6899 1 1 39 VAL HG11 H 55.114 6.919 -4.581 1.00 . A A . 39 VAL HG11 1 1
7 6900 1 1 39 VAL HG12 H 55.281 6.717 -6.351 1.00 . A A . 39 VAL HG12 1 1
7 6901 1 1 39 VAL HG13 H 56.006 8.155 -5.536 1.00 . A A . 39 VAL HG13 1 1
7 6902 1 1 39 VAL HG21 H 53.592 8.624 -3.588 1.00 . A A . 39 VAL HG21 1 1
7 6903 1 1 39 VAL HG22 H 54.358 9.979 -4.494 1.00 . A A . 39 VAL HG22 1 1
7 6904 1 1 39 VAL HG23 H 52.585 9.691 -4.617 1.00 . A A . 39 VAL HG23 1 1
7 6905 1 1 39 VAL N N 52.656 9.859 -7.303 1.00 . A A . 39 VAL N 1 1
7 6906 1 1 39 VAL O O 52.938 7.534 -8.632 1.00 . A A . 39 VAL O 1 1
7 6907 1 1 40 SER C C 55.206 5.540 -9.443 1.00 . A A . 40 SER C 1 1
7 6908 1 1 40 SER CA C 55.347 6.986 -9.912 1.00 . A A . 40 SER CA 1 1
7 6909 1 1 40 SER CB C 56.747 7.125 -10.561 1.00 . A A . 40 SER CB 1 1
7 6910 1 1 40 SER H H 55.955 8.474 -8.595 1.00 . A A . 40 SER H 1 1
7 6911 1 1 40 SER HA H 54.553 7.173 -10.623 1.00 . A A . 40 SER HA 1 1
7 6912 1 1 40 SER HB2 H 57.513 6.980 -9.765 1.00 . A A . 40 SER HB2 1 1
7 6913 1 1 40 SER HB3 H 56.905 6.325 -11.318 1.00 . A A . 40 SER HB3 1 1
7 6914 1 1 40 SER HG H 57.854 8.531 -11.315 1.00 . A A . 40 SER HG 1 1
7 6915 1 1 40 SER N N 55.139 7.949 -8.838 1.00 . A A . 40 SER N 1 1
7 6916 1 1 40 SER O O 55.663 5.167 -8.368 1.00 . A A . 40 SER O 1 1
7 6917 1 1 40 SER OG O 56.913 8.421 -11.131 1.00 . A A . 40 SER OG 1 1
7 6918 1 1 41 ILE C C 55.544 2.444 -9.731 1.00 . A A . 41 ILE C 1 1
7 6919 1 1 41 ILE CA C 54.286 3.274 -9.952 1.00 . A A . 41 ILE CA 1 1
7 6920 1 1 41 ILE CB C 53.356 2.642 -10.990 1.00 . A A . 41 ILE CB 1 1
7 6921 1 1 41 ILE CD1 C 51.218 3.483 -9.757 1.00 . A A . 41 ILE CD1 1 1
7 6922 1 1 41 ILE CG1 C 52.008 3.407 -11.071 1.00 . A A . 41 ILE CG1 1 1
7 6923 1 1 41 ILE CG2 C 53.081 1.147 -10.680 1.00 . A A . 41 ILE CG2 1 1
7 6924 1 1 41 ILE H H 54.298 4.951 -11.186 1.00 . A A . 41 ILE H 1 1
7 6925 1 1 41 ILE HA H 53.755 3.297 -9.010 1.00 . A A . 41 ILE HA 1 1
7 6926 1 1 41 ILE HB H 53.875 2.805 -11.968 1.00 . A A . 41 ILE HB 1 1
7 6927 1 1 41 ILE HD11 H 50.245 3.994 -9.920 1.00 . A A . 41 ILE HD11 1 1
7 6928 1 1 41 ILE HD12 H 51.013 2.464 -9.363 1.00 . A A . 41 ILE HD12 1 1
7 6929 1 1 41 ILE HD13 H 51.780 4.052 -8.987 1.00 . A A . 41 ILE HD13 1 1
7 6930 1 1 41 ILE HG12 H 52.184 4.445 -11.429 1.00 . A A . 41 ILE HG12 1 1
7 6931 1 1 41 ILE HG13 H 51.353 2.907 -11.821 1.00 . A A . 41 ILE HG13 1 1
7 6932 1 1 41 ILE HG21 H 52.536 0.667 -11.520 1.00 . A A . 41 ILE HG21 1 1
7 6933 1 1 41 ILE HG22 H 54.030 0.591 -10.533 1.00 . A A . 41 ILE HG22 1 1
7 6934 1 1 41 ILE HG23 H 52.465 1.038 -9.762 1.00 . A A . 41 ILE HG23 1 1
7 6935 1 1 41 ILE N N 54.589 4.669 -10.274 1.00 . A A . 41 ILE N 1 1
7 6936 1 1 41 ILE O O 55.594 1.588 -8.848 1.00 . A A . 41 ILE O 1 1
7 6937 1 1 42 SER C C 58.555 1.849 -9.235 1.00 . A A . 42 SER C 1 1
7 6938 1 1 42 SER CA C 57.840 1.916 -10.573 1.00 . A A . 42 SER CA 1 1
7 6939 1 1 42 SER CB C 58.859 2.522 -11.567 1.00 . A A . 42 SER CB 1 1
7 6940 1 1 42 SER H H 56.589 3.465 -11.167 1.00 . A A . 42 SER H 1 1
7 6941 1 1 42 SER HA H 57.530 0.910 -10.823 1.00 . A A . 42 SER HA 1 1
7 6942 1 1 42 SER HB2 H 59.087 3.562 -11.237 1.00 . A A . 42 SER HB2 1 1
7 6943 1 1 42 SER HB3 H 59.816 1.952 -11.537 1.00 . A A . 42 SER HB3 1 1
7 6944 1 1 42 SER HG H 58.880 3.138 -13.406 1.00 . A A . 42 SER HG 1 1
7 6945 1 1 42 SER N N 56.607 2.692 -10.533 1.00 . A A . 42 SER N 1 1
7 6946 1 1 42 SER O O 59.026 0.793 -8.831 1.00 . A A . 42 SER O 1 1
7 6947 1 1 42 SER OG O 58.313 2.560 -12.879 1.00 . A A . 42 SER OG 1 1
7 6948 1 1 43 THR C C 58.288 2.335 -6.119 1.00 . A A . 43 THR C 1 1
7 6949 1 1 43 THR CA C 59.212 2.983 -7.147 1.00 . A A . 43 THR CA 1 1
7 6950 1 1 43 THR CB C 59.677 4.387 -6.740 1.00 . A A . 43 THR CB 1 1
7 6951 1 1 43 THR CG2 C 58.509 5.381 -6.648 1.00 . A A . 43 THR CG2 1 1
7 6952 1 1 43 THR H H 58.335 3.868 -8.816 1.00 . A A . 43 THR H 1 1
7 6953 1 1 43 THR HA H 60.095 2.361 -7.205 1.00 . A A . 43 THR HA 1 1
7 6954 1 1 43 THR HB H 60.401 4.715 -7.526 1.00 . A A . 43 THR HB 1 1
7 6955 1 1 43 THR HG1 H 60.615 5.314 -5.345 1.00 . A A . 43 THR HG1 1 1
7 6956 1 1 43 THR HG21 H 58.880 6.412 -6.463 1.00 . A A . 43 THR HG21 1 1
7 6957 1 1 43 THR HG22 H 57.933 5.391 -7.597 1.00 . A A . 43 THR HG22 1 1
7 6958 1 1 43 THR HG23 H 57.816 5.109 -5.823 1.00 . A A . 43 THR HG23 1 1
7 6959 1 1 43 THR N N 58.646 2.973 -8.495 1.00 . A A . 43 THR N 1 1
7 6960 1 1 43 THR O O 58.756 1.642 -5.218 1.00 . A A . 43 THR O 1 1
7 6961 1 1 43 THR OG1 O 60.385 4.392 -5.505 1.00 . A A . 43 THR OG1 1 1
7 6962 1 1 44 VAL C C 56.014 0.371 -5.365 1.00 . A A . 44 VAL C 1 1
7 6963 1 1 44 VAL CA C 55.960 1.893 -5.347 1.00 . A A . 44 VAL CA 1 1
7 6964 1 1 44 VAL CB C 54.536 2.382 -5.643 1.00 . A A . 44 VAL CB 1 1
7 6965 1 1 44 VAL CG1 C 53.477 1.642 -4.795 1.00 . A A . 44 VAL CG1 1 1
7 6966 1 1 44 VAL CG2 C 54.460 3.897 -5.366 1.00 . A A . 44 VAL CG2 1 1
7 6967 1 1 44 VAL H H 56.551 3.012 -7.001 1.00 . A A . 44 VAL H 1 1
7 6968 1 1 44 VAL HA H 56.218 2.215 -4.346 1.00 . A A . 44 VAL HA 1 1
7 6969 1 1 44 VAL HB H 54.328 2.181 -6.722 1.00 . A A . 44 VAL HB 1 1
7 6970 1 1 44 VAL HG11 H 52.464 2.046 -5.005 1.00 . A A . 44 VAL HG11 1 1
7 6971 1 1 44 VAL HG12 H 53.455 0.556 -5.024 1.00 . A A . 44 VAL HG12 1 1
7 6972 1 1 44 VAL HG13 H 53.682 1.772 -3.710 1.00 . A A . 44 VAL HG13 1 1
7 6973 1 1 44 VAL HG21 H 53.429 4.276 -5.532 1.00 . A A . 44 VAL HG21 1 1
7 6974 1 1 44 VAL HG22 H 54.748 4.116 -4.315 1.00 . A A . 44 VAL HG22 1 1
7 6975 1 1 44 VAL HG23 H 55.138 4.463 -6.037 1.00 . A A . 44 VAL HG23 1 1
7 6976 1 1 44 VAL N N 56.945 2.481 -6.255 1.00 . A A . 44 VAL N 1 1
7 6977 1 1 44 VAL O O 56.058 -0.255 -4.306 1.00 . A A . 44 VAL O 1 1
7 6978 1 1 45 LYS C C 57.469 -2.275 -5.993 1.00 . A A . 45 LYS C 1 1
7 6979 1 1 45 LYS CA C 56.192 -1.734 -6.637 1.00 . A A . 45 LYS CA 1 1
7 6980 1 1 45 LYS CB C 56.086 -2.274 -8.099 1.00 . A A . 45 LYS CB 1 1
7 6981 1 1 45 LYS CD C 57.240 -2.523 -10.425 1.00 . A A . 45 LYS CD 1 1
7 6982 1 1 45 LYS CE C 56.251 -1.992 -11.455 1.00 . A A . 45 LYS CE 1 1
7 6983 1 1 45 LYS CG C 57.206 -1.826 -9.055 1.00 . A A . 45 LYS CG 1 1
7 6984 1 1 45 LYS H H 56.062 0.194 -7.438 1.00 . A A . 45 LYS H 1 1
7 6985 1 1 45 LYS HA H 55.354 -2.132 -6.078 1.00 . A A . 45 LYS HA 1 1
7 6986 1 1 45 LYS HB2 H 56.098 -3.386 -8.040 1.00 . A A . 45 LYS HB2 1 1
7 6987 1 1 45 LYS HB3 H 55.093 -1.994 -8.518 1.00 . A A . 45 LYS HB3 1 1
7 6988 1 1 45 LYS HD2 H 58.271 -2.433 -10.840 1.00 . A A . 45 LYS HD2 1 1
7 6989 1 1 45 LYS HD3 H 57.037 -3.607 -10.268 1.00 . A A . 45 LYS HD3 1 1
7 6990 1 1 45 LYS HE2 H 55.215 -2.306 -11.199 1.00 . A A . 45 LYS HE2 1 1
7 6991 1 1 45 LYS HE3 H 56.282 -0.881 -11.491 1.00 . A A . 45 LYS HE3 1 1
7 6992 1 1 45 LYS HG2 H 57.105 -0.734 -9.249 1.00 . A A . 45 LYS HG2 1 1
7 6993 1 1 45 LYS HG3 H 58.191 -1.985 -8.559 1.00 . A A . 45 LYS HG3 1 1
7 6994 1 1 45 LYS HZ1 H 55.973 -2.205 -13.503 1.00 . A A . 45 LYS HZ1 1 1
7 6995 1 1 45 LYS HZ2 H 57.597 -2.246 -13.008 1.00 . A A . 45 LYS HZ2 1 1
7 6996 1 1 45 LYS HZ3 H 56.594 -3.584 -12.731 1.00 . A A . 45 LYS HZ3 1 1
7 6997 1 1 45 LYS N N 56.083 -0.278 -6.558 1.00 . A A . 45 LYS N 1 1
7 6998 1 1 45 LYS NZ N 56.629 -2.545 -12.770 1.00 . A A . 45 LYS NZ 1 1
7 6999 1 1 45 LYS O O 57.448 -3.312 -5.329 1.00 . A A . 45 LYS O 1 1
7 7000 1 1 46 ARG C C 59.842 -1.778 -4.016 1.00 . A A . 46 ARG C 1 1
7 7001 1 1 46 ARG CA C 59.882 -1.865 -5.530 1.00 . A A . 46 ARG CA 1 1
7 7002 1 1 46 ARG CB C 61.001 -0.972 -6.120 1.00 . A A . 46 ARG CB 1 1
7 7003 1 1 46 ARG CD C 62.302 -0.434 -8.287 1.00 . A A . 46 ARG CD 1 1
7 7004 1 1 46 ARG CG C 61.272 -1.333 -7.594 1.00 . A A . 46 ARG CG 1 1
7 7005 1 1 46 ARG CZ C 63.089 -1.729 -10.315 1.00 . A A . 46 ARG CZ 1 1
7 7006 1 1 46 ARG H H 58.569 -0.734 -6.708 1.00 . A A . 46 ARG H 1 1
7 7007 1 1 46 ARG HA H 60.122 -2.893 -5.775 1.00 . A A . 46 ARG HA 1 1
7 7008 1 1 46 ARG HB2 H 60.641 0.081 -6.038 1.00 . A A . 46 ARG HB2 1 1
7 7009 1 1 46 ARG HB3 H 61.907 -1.038 -5.478 1.00 . A A . 46 ARG HB3 1 1
7 7010 1 1 46 ARG HD2 H 62.033 0.635 -8.121 1.00 . A A . 46 ARG HD2 1 1
7 7011 1 1 46 ARG HD3 H 63.330 -0.609 -7.890 1.00 . A A . 46 ARG HD3 1 1
7 7012 1 1 46 ARG HE H 61.635 -0.217 -10.283 1.00 . A A . 46 ARG HE 1 1
7 7013 1 1 46 ARG HG2 H 61.564 -2.404 -7.648 1.00 . A A . 46 ARG HG2 1 1
7 7014 1 1 46 ARG HG3 H 60.320 -1.253 -8.167 1.00 . A A . 46 ARG HG3 1 1
7 7015 1 1 46 ARG HH11 H 64.579 -3.096 -9.967 1.00 . A A . 46 ARG HH11 1 1
7 7016 1 1 46 ARG HH12 H 64.095 -2.109 -8.608 1.00 . A A . 46 ARG HH12 1 1
7 7017 1 1 46 ARG HH21 H 63.481 -2.742 -12.049 1.00 . A A . 46 ARG HH21 1 1
7 7018 1 1 46 ARG HH22 H 62.222 -1.558 -12.128 1.00 . A A . 46 ARG HH22 1 1
7 7019 1 1 46 ARG N N 58.605 -1.552 -6.138 1.00 . A A . 46 ARG N 1 1
7 7020 1 1 46 ARG NE N 62.290 -0.770 -9.756 1.00 . A A . 46 ARG NE 1 1
7 7021 1 1 46 ARG NH1 N 63.984 -2.419 -9.556 1.00 . A A . 46 ARG NH1 1 1
7 7022 1 1 46 ARG NH2 N 62.973 -1.993 -11.649 1.00 . A A . 46 ARG NH2 1 1
7 7023 1 1 46 ARG O O 60.386 -2.652 -3.346 1.00 . A A . 46 ARG O 1 1
7 7024 1 1 47 VAL C C 58.148 -1.847 -1.444 1.00 . A A . 47 VAL C 1 1
7 7025 1 1 47 VAL CA C 58.932 -0.661 -1.990 1.00 . A A . 47 VAL CA 1 1
7 7026 1 1 47 VAL CB C 58.227 0.647 -1.608 1.00 . A A . 47 VAL CB 1 1
7 7027 1 1 47 VAL CG1 C 57.777 0.672 -0.126 1.00 . A A . 47 VAL CG1 1 1
7 7028 1 1 47 VAL CG2 C 59.190 1.825 -1.866 1.00 . A A . 47 VAL CG2 1 1
7 7029 1 1 47 VAL H H 58.744 -0.025 -3.965 1.00 . A A . 47 VAL H 1 1
7 7030 1 1 47 VAL HA H 59.909 -0.673 -1.521 1.00 . A A . 47 VAL HA 1 1
7 7031 1 1 47 VAL HB H 57.317 0.740 -2.251 1.00 . A A . 47 VAL HB 1 1
7 7032 1 1 47 VAL HG11 H 57.308 1.649 0.119 1.00 . A A . 47 VAL HG11 1 1
7 7033 1 1 47 VAL HG12 H 57.028 -0.118 0.087 1.00 . A A . 47 VAL HG12 1 1
7 7034 1 1 47 VAL HG13 H 58.647 0.530 0.550 1.00 . A A . 47 VAL HG13 1 1
7 7035 1 1 47 VAL HG21 H 58.725 2.787 -1.561 1.00 . A A . 47 VAL HG21 1 1
7 7036 1 1 47 VAL HG22 H 60.130 1.693 -1.287 1.00 . A A . 47 VAL HG22 1 1
7 7037 1 1 47 VAL HG23 H 59.449 1.903 -2.941 1.00 . A A . 47 VAL HG23 1 1
7 7038 1 1 47 VAL N N 59.149 -0.764 -3.434 1.00 . A A . 47 VAL N 1 1
7 7039 1 1 47 VAL O O 58.562 -2.452 -0.453 1.00 . A A . 47 VAL O 1 1
7 7040 1 1 48 LEU C C 57.132 -4.739 -1.848 1.00 . A A . 48 LEU C 1 1
7 7041 1 1 48 LEU CA C 56.314 -3.463 -1.687 1.00 . A A . 48 LEU CA 1 1
7 7042 1 1 48 LEU CB C 54.949 -3.666 -2.410 1.00 . A A . 48 LEU CB 1 1
7 7043 1 1 48 LEU CD1 C 53.870 -1.299 -2.421 1.00 . A A . 48 LEU CD1 1 1
7 7044 1 1 48 LEU CD2 C 52.442 -3.362 -2.365 1.00 . A A . 48 LEU CD2 1 1
7 7045 1 1 48 LEU CG C 53.789 -2.752 -1.938 1.00 . A A . 48 LEU CG 1 1
7 7046 1 1 48 LEU H H 56.633 -1.795 -2.883 1.00 . A A . 48 LEU H 1 1
7 7047 1 1 48 LEU HA H 56.110 -3.337 -0.631 1.00 . A A . 48 LEU HA 1 1
7 7048 1 1 48 LEU HB2 H 55.122 -3.479 -3.496 1.00 . A A . 48 LEU HB2 1 1
7 7049 1 1 48 LEU HB3 H 54.650 -4.735 -2.326 1.00 . A A . 48 LEU HB3 1 1
7 7050 1 1 48 LEU HD11 H 52.982 -0.725 -2.081 1.00 . A A . 48 LEU HD11 1 1
7 7051 1 1 48 LEU HD12 H 54.780 -0.804 -2.020 1.00 . A A . 48 LEU HD12 1 1
7 7052 1 1 48 LEU HD13 H 53.908 -1.256 -3.530 1.00 . A A . 48 LEU HD13 1 1
7 7053 1 1 48 LEU HD21 H 51.602 -2.724 -2.014 1.00 . A A . 48 LEU HD21 1 1
7 7054 1 1 48 LEU HD22 H 52.363 -3.448 -3.467 1.00 . A A . 48 LEU HD22 1 1
7 7055 1 1 48 LEU HD23 H 52.316 -4.374 -1.924 1.00 . A A . 48 LEU HD23 1 1
7 7056 1 1 48 LEU HG H 53.848 -2.792 -0.823 1.00 . A A . 48 LEU HG 1 1
7 7057 1 1 48 LEU N N 57.033 -2.264 -2.097 1.00 . A A . 48 LEU N 1 1
7 7058 1 1 48 LEU O O 57.147 -5.570 -0.942 1.00 . A A . 48 LEU O 1 1
7 7059 1 1 49 TYR C C 59.862 -6.154 -2.178 1.00 . A A . 49 TYR C 1 1
7 7060 1 1 49 TYR CA C 58.728 -6.067 -3.203 1.00 . A A . 49 TYR CA 1 1
7 7061 1 1 49 TYR CB C 59.280 -6.007 -4.661 1.00 . A A . 49 TYR CB 1 1
7 7062 1 1 49 TYR CD1 C 59.569 -8.439 -5.269 1.00 . A A . 49 TYR CD1 1 1
7 7063 1 1 49 TYR CD2 C 61.544 -7.042 -5.153 1.00 . A A . 49 TYR CD2 1 1
7 7064 1 1 49 TYR CE1 C 60.364 -9.536 -5.623 1.00 . A A . 49 TYR CE1 1 1
7 7065 1 1 49 TYR CE2 C 62.343 -8.139 -5.510 1.00 . A A . 49 TYR CE2 1 1
7 7066 1 1 49 TYR CG C 60.151 -7.183 -5.026 1.00 . A A . 49 TYR CG 1 1
7 7067 1 1 49 TYR CZ C 61.750 -9.387 -5.746 1.00 . A A . 49 TYR CZ 1 1
7 7068 1 1 49 TYR H H 57.845 -4.255 -3.723 1.00 . A A . 49 TYR H 1 1
7 7069 1 1 49 TYR HA H 58.104 -6.942 -3.065 1.00 . A A . 49 TYR HA 1 1
7 7070 1 1 49 TYR HB2 H 58.427 -6.007 -5.373 1.00 . A A . 49 TYR HB2 1 1
7 7071 1 1 49 TYR HB3 H 59.847 -5.065 -4.827 1.00 . A A . 49 TYR HB3 1 1
7 7072 1 1 49 TYR HD1 H 58.500 -8.565 -5.163 1.00 . A A . 49 TYR HD1 1 1
7 7073 1 1 49 TYR HD2 H 62.013 -6.091 -4.936 1.00 . A A . 49 TYR HD2 1 1
7 7074 1 1 49 TYR HE1 H 59.919 -10.504 -5.798 1.00 . A A . 49 TYR HE1 1 1
7 7075 1 1 49 TYR HE2 H 63.414 -8.023 -5.581 1.00 . A A . 49 TYR HE2 1 1
7 7076 1 1 49 TYR HH H 63.444 -10.182 -6.214 1.00 . A A . 49 TYR HH 1 1
7 7077 1 1 49 TYR N N 57.862 -4.916 -2.975 1.00 . A A . 49 TYR N 1 1
7 7078 1 1 49 TYR O O 60.099 -7.209 -1.588 1.00 . A A . 49 TYR O 1 1
7 7079 1 1 49 TYR OH O 62.544 -10.495 -6.112 1.00 . A A . 49 TYR OH 1 1
7 7080 1 1 50 ARG C C 61.101 -5.211 0.510 1.00 . A A . 50 ARG C 1 1
7 7081 1 1 50 ARG CA C 61.606 -4.936 -0.898 1.00 . A A . 50 ARG CA 1 1
7 7082 1 1 50 ARG CB C 62.272 -3.538 -0.960 1.00 . A A . 50 ARG CB 1 1
7 7083 1 1 50 ARG CD C 64.071 -1.907 -0.164 1.00 . A A . 50 ARG CD 1 1
7 7084 1 1 50 ARG CG C 63.439 -3.299 0.014 1.00 . A A . 50 ARG CG 1 1
7 7085 1 1 50 ARG CZ C 65.023 -0.717 -2.176 1.00 . A A . 50 ARG CZ 1 1
7 7086 1 1 50 ARG H H 60.356 -4.192 -2.411 1.00 . A A . 50 ARG H 1 1
7 7087 1 1 50 ARG HA H 62.339 -5.703 -1.120 1.00 . A A . 50 ARG HA 1 1
7 7088 1 1 50 ARG HB2 H 62.664 -3.421 -1.999 1.00 . A A . 50 ARG HB2 1 1
7 7089 1 1 50 ARG HB3 H 61.495 -2.751 -0.835 1.00 . A A . 50 ARG HB3 1 1
7 7090 1 1 50 ARG HD2 H 63.271 -1.132 -0.133 1.00 . A A . 50 ARG HD2 1 1
7 7091 1 1 50 ARG HD3 H 64.812 -1.688 0.639 1.00 . A A . 50 ARG HD3 1 1
7 7092 1 1 50 ARG HE H 65.072 -2.784 -1.803 1.00 . A A . 50 ARG HE 1 1
7 7093 1 1 50 ARG HG2 H 63.076 -3.474 1.051 1.00 . A A . 50 ARG HG2 1 1
7 7094 1 1 50 ARG HG3 H 64.223 -4.070 -0.163 1.00 . A A . 50 ARG HG3 1 1
7 7095 1 1 50 ARG HH11 H 65.889 0.047 -3.873 1.00 . A A . 50 ARG HH11 1 1
7 7096 1 1 50 ARG HH12 H 66.060 -1.673 -3.619 1.00 . A A . 50 ARG HH12 1 1
7 7097 1 1 50 ARG HH21 H 64.700 1.301 -2.229 1.00 . A A . 50 ARG HH21 1 1
7 7098 1 1 50 ARG HH22 H 64.023 0.456 -0.879 1.00 . A A . 50 ARG HH22 1 1
7 7099 1 1 50 ARG N N 60.560 -5.025 -1.902 1.00 . A A . 50 ARG N 1 1
7 7100 1 1 50 ARG NE N 64.786 -1.873 -1.483 1.00 . A A . 50 ARG NE 1 1
7 7101 1 1 50 ARG NH1 N 65.683 -0.779 -3.366 1.00 . A A . 50 ARG NH1 1 1
7 7102 1 1 50 ARG NH2 N 64.603 0.481 -1.683 1.00 . A A . 50 ARG NH2 1 1
7 7103 1 1 50 ARG O O 61.709 -5.981 1.248 1.00 . A A . 50 ARG O 1 1
7 7104 1 1 51 HIS C C 58.786 -6.263 2.366 1.00 . A A . 51 HIS C 1 1
7 7105 1 1 51 HIS CA C 59.328 -4.840 2.204 1.00 . A A . 51 HIS CA 1 1
7 7106 1 1 51 HIS CB C 58.212 -3.799 2.479 1.00 . A A . 51 HIS CB 1 1
7 7107 1 1 51 HIS CD2 C 58.122 -2.764 4.843 1.00 . A A . 51 HIS CD2 1 1
7 7108 1 1 51 HIS CE1 C 56.948 -4.211 5.891 1.00 . A A . 51 HIS CE1 1 1
7 7109 1 1 51 HIS CG C 57.791 -3.713 3.924 1.00 . A A . 51 HIS CG 1 1
7 7110 1 1 51 HIS H H 59.455 -3.995 0.300 1.00 . A A . 51 HIS H 1 1
7 7111 1 1 51 HIS HA H 60.102 -4.702 2.948 1.00 . A A . 51 HIS HA 1 1
7 7112 1 1 51 HIS HB2 H 58.568 -2.795 2.160 1.00 . A A . 51 HIS HB2 1 1
7 7113 1 1 51 HIS HB3 H 57.320 -4.036 1.858 1.00 . A A . 51 HIS HB3 1 1
7 7114 1 1 51 HIS HD1 H 56.700 -5.515 4.246 1.00 . A A . 51 HIS HD1 1 1
7 7115 1 1 51 HIS HD2 H 58.685 -1.847 4.716 1.00 . A A . 51 HIS HD2 1 1
7 7116 1 1 51 HIS HE1 H 56.411 -4.746 6.680 1.00 . A A . 51 HIS HE1 1 1
7 7117 1 1 51 HIS N N 59.945 -4.621 0.903 1.00 . A A . 51 HIS N 1 1
7 7118 1 1 51 HIS ND1 N 57.038 -4.645 4.608 1.00 . A A . 51 HIS ND1 1 1
7 7119 1 1 51 HIS NE2 N 57.587 -3.074 6.079 1.00 . A A . 51 HIS NE2 1 1
7 7120 1 1 51 HIS O O 58.766 -6.823 3.459 1.00 . A A . 51 HIS O 1 1
7 7121 1 1 52 ASN C C 59.152 -9.212 1.510 1.00 . A A . 52 ASN C 1 1
7 7122 1 1 52 ASN CA C 57.929 -8.311 1.291 1.00 . A A . 52 ASN CA 1 1
7 7123 1 1 52 ASN CB C 57.201 -8.666 -0.040 1.00 . A A . 52 ASN CB 1 1
7 7124 1 1 52 ASN CG C 56.649 -10.094 -0.094 1.00 . A A . 52 ASN CG 1 1
7 7125 1 1 52 ASN H H 58.113 -6.435 0.412 1.00 . A A . 52 ASN H 1 1
7 7126 1 1 52 ASN HA H 57.270 -8.438 2.144 1.00 . A A . 52 ASN HA 1 1
7 7127 1 1 52 ASN HB2 H 56.338 -7.973 -0.152 1.00 . A A . 52 ASN HB2 1 1
7 7128 1 1 52 ASN HB3 H 57.875 -8.500 -0.905 1.00 . A A . 52 ASN HB3 1 1
7 7129 1 1 52 ASN HD21 H 55.199 -11.282 0.663 1.00 . A A . 52 ASN HD21 1 1
7 7130 1 1 52 ASN HD22 H 55.178 -9.639 1.256 1.00 . A A . 52 ASN HD22 1 1
7 7131 1 1 52 ASN N N 58.279 -6.897 1.283 1.00 . A A . 52 ASN N 1 1
7 7132 1 1 52 ASN ND2 N 55.562 -10.354 0.680 1.00 . A A . 52 ASN ND2 1 1
7 7133 1 1 52 ASN O O 59.096 -10.144 2.309 1.00 . A A . 52 ASN O 1 1
7 7134 1 1 52 ASN OD1 O 57.161 -10.946 -0.821 1.00 . A A . 52 ASN OD1 1 1
7 7135 1 1 53 LEU C C 62.183 -9.457 2.342 1.00 . A A . 53 LEU C 1 1
7 7136 1 1 53 LEU CA C 61.536 -9.672 0.973 1.00 . A A . 53 LEU CA 1 1
7 7137 1 1 53 LEU CB C 62.487 -9.267 -0.193 1.00 . A A . 53 LEU CB 1 1
7 7138 1 1 53 LEU CD1 C 64.952 -9.437 0.658 1.00 . A A . 53 LEU CD1 1 1
7 7139 1 1 53 LEU CD2 C 63.780 -11.490 -0.272 1.00 . A A . 53 LEU CD2 1 1
7 7140 1 1 53 LEU CG C 63.878 -9.955 -0.319 1.00 . A A . 53 LEU CG 1 1
7 7141 1 1 53 LEU H H 60.316 -8.220 0.124 1.00 . A A . 53 LEU H 1 1
7 7142 1 1 53 LEU HA H 61.280 -10.720 0.894 1.00 . A A . 53 LEU HA 1 1
7 7143 1 1 53 LEU HB2 H 61.946 -9.472 -1.145 1.00 . A A . 53 LEU HB2 1 1
7 7144 1 1 53 LEU HB3 H 62.650 -8.167 -0.163 1.00 . A A . 53 LEU HB3 1 1
7 7145 1 1 53 LEU HD11 H 65.896 -10.010 0.536 1.00 . A A . 53 LEU HD11 1 1
7 7146 1 1 53 LEU HD12 H 65.167 -8.364 0.469 1.00 . A A . 53 LEU HD12 1 1
7 7147 1 1 53 LEU HD13 H 64.612 -9.548 1.709 1.00 . A A . 53 LEU HD13 1 1
7 7148 1 1 53 LEU HD21 H 64.787 -11.946 -0.384 1.00 . A A . 53 LEU HD21 1 1
7 7149 1 1 53 LEU HD22 H 63.355 -11.845 0.689 1.00 . A A . 53 LEU HD22 1 1
7 7150 1 1 53 LEU HD23 H 63.136 -11.864 -1.097 1.00 . A A . 53 LEU HD23 1 1
7 7151 1 1 53 LEU HG H 64.150 -9.657 -1.360 1.00 . A A . 53 LEU HG 1 1
7 7152 1 1 53 LEU N N 60.282 -8.946 0.808 1.00 . A A . 53 LEU N 1 1
7 7153 1 1 53 LEU O O 62.594 -10.411 3.003 1.00 . A A . 53 LEU O 1 1
7 7154 1 1 54 LYS C C 61.816 -7.258 4.989 1.00 . A A . 54 LYS C 1 1
7 7155 1 1 54 LYS CA C 62.884 -7.838 4.082 1.00 . A A . 54 LYS CA 1 1
7 7156 1 1 54 LYS CB C 63.988 -6.774 3.869 1.00 . A A . 54 LYS CB 1 1
7 7157 1 1 54 LYS CD C 65.538 -5.047 4.953 1.00 . A A . 54 LYS CD 1 1
7 7158 1 1 54 LYS CE C 66.721 -5.125 3.993 1.00 . A A . 54 LYS CE 1 1
7 7159 1 1 54 LYS CG C 64.752 -6.359 5.139 1.00 . A A . 54 LYS CG 1 1
7 7160 1 1 54 LYS H H 61.900 -7.425 2.295 1.00 . A A . 54 LYS H 1 1
7 7161 1 1 54 LYS HA H 63.248 -8.745 4.551 1.00 . A A . 54 LYS HA 1 1
7 7162 1 1 54 LYS HB2 H 64.716 -7.199 3.140 1.00 . A A . 54 LYS HB2 1 1
7 7163 1 1 54 LYS HB3 H 63.539 -5.881 3.380 1.00 . A A . 54 LYS HB3 1 1
7 7164 1 1 54 LYS HD2 H 64.834 -4.262 4.593 1.00 . A A . 54 LYS HD2 1 1
7 7165 1 1 54 LYS HD3 H 65.916 -4.724 5.951 1.00 . A A . 54 LYS HD3 1 1
7 7166 1 1 54 LYS HE2 H 67.561 -5.691 4.453 1.00 . A A . 54 LYS HE2 1 1
7 7167 1 1 54 LYS HE3 H 66.425 -5.636 3.051 1.00 . A A . 54 LYS HE3 1 1
7 7168 1 1 54 LYS HG2 H 64.026 -6.224 5.973 1.00 . A A . 54 LYS HG2 1 1
7 7169 1 1 54 LYS HG3 H 65.445 -7.180 5.430 1.00 . A A . 54 LYS HG3 1 1
7 7170 1 1 54 LYS HZ1 H 67.976 -3.777 3.034 1.00 . A A . 54 LYS HZ1 1 1
7 7171 1 1 54 LYS HZ2 H 66.385 -3.222 3.251 1.00 . A A . 54 LYS HZ2 1 1
7 7172 1 1 54 LYS HZ3 H 67.450 -3.277 4.569 1.00 . A A . 54 LYS HZ3 1 1
7 7173 1 1 54 LYS N N 62.269 -8.193 2.816 1.00 . A A . 54 LYS N 1 1
7 7174 1 1 54 LYS NZ N 67.166 -3.752 3.688 1.00 . A A . 54 LYS NZ 1 1
7 7175 1 1 54 LYS O O 61.234 -6.214 4.693 1.00 . A A . 54 LYS O 1 1
7 7176 1 1 55 GLY C C 60.856 -6.270 7.903 1.00 . A A . 55 GLY C 1 1
7 7177 1 1 55 GLY CA C 60.493 -7.468 7.066 1.00 . A A . 55 GLY CA 1 1
7 7178 1 1 55 GLY H H 62.101 -8.669 6.464 1.00 . A A . 55 GLY H 1 1
7 7179 1 1 55 GLY HA2 H 59.647 -7.199 6.449 1.00 . A A . 55 GLY HA2 1 1
7 7180 1 1 55 GLY HA3 H 60.311 -8.300 7.732 1.00 . A A . 55 GLY HA3 1 1
7 7181 1 1 55 GLY N N 61.561 -7.883 6.163 1.00 . A A . 55 GLY N 1 1
7 7182 1 1 55 GLY O O 61.138 -6.401 9.092 1.00 . A A . 55 GLY O 1 1
7 7183 1 1 56 ARG C C 62.738 -3.884 8.266 1.00 . A A . 56 ARG C 1 1
7 7184 1 1 56 ARG CA C 61.292 -3.788 7.776 1.00 . A A . 56 ARG CA 1 1
7 7185 1 1 56 ARG CB C 60.320 -3.275 8.881 1.00 . A A . 56 ARG CB 1 1
7 7186 1 1 56 ARG CD C 59.703 -1.487 10.565 1.00 . A A . 56 ARG CD 1 1
7 7187 1 1 56 ARG CG C 60.421 -1.779 9.243 1.00 . A A . 56 ARG CG 1 1
7 7188 1 1 56 ARG CZ C 60.676 0.568 11.672 1.00 . A A . 56 ARG CZ 1 1
7 7189 1 1 56 ARG H H 60.497 -5.090 6.330 1.00 . A A . 56 ARG H 1 1
7 7190 1 1 56 ARG HA H 61.286 -3.069 6.966 1.00 . A A . 56 ARG HA 1 1
7 7191 1 1 56 ARG HB2 H 59.287 -3.466 8.506 1.00 . A A . 56 ARG HB2 1 1
7 7192 1 1 56 ARG HB3 H 60.434 -3.899 9.796 1.00 . A A . 56 ARG HB3 1 1
7 7193 1 1 56 ARG HD2 H 58.644 -1.827 10.493 1.00 . A A . 56 ARG HD2 1 1
7 7194 1 1 56 ARG HD3 H 60.190 -2.013 11.419 1.00 . A A . 56 ARG HD3 1 1
7 7195 1 1 56 ARG HE H 59.045 0.508 10.356 1.00 . A A . 56 ARG HE 1 1
7 7196 1 1 56 ARG HG2 H 61.494 -1.488 9.249 1.00 . A A . 56 ARG HG2 1 1
7 7197 1 1 56 ARG HG3 H 59.953 -1.178 8.429 1.00 . A A . 56 ARG HG3 1 1
7 7198 1 1 56 ARG HH11 H 61.270 2.363 12.478 1.00 . A A . 56 ARG HH11 1 1
7 7199 1 1 56 ARG HH12 H 59.931 2.419 11.356 1.00 . A A . 56 ARG HH12 1 1
7 7200 1 1 56 ARG HH21 H 62.258 0.251 12.931 1.00 . A A . 56 ARG HH21 1 1
7 7201 1 1 56 ARG HH22 H 61.597 -1.155 12.171 1.00 . A A . 56 ARG HH22 1 1
7 7202 1 1 56 ARG N N 60.849 -5.078 7.262 1.00 . A A . 56 ARG N 1 1
7 7203 1 1 56 ARG NE N 59.756 -0.013 10.842 1.00 . A A . 56 ARG NE 1 1
7 7204 1 1 56 ARG NH1 N 60.601 1.912 11.902 1.00 . A A . 56 ARG NH1 1 1
7 7205 1 1 56 ARG NH2 N 61.656 -0.171 12.267 1.00 . A A . 56 ARG NH2 1 1
7 7206 1 1 56 ARG O O 63.614 -4.349 7.546 1.00 . A A . 56 ARG O 1 1
7 7207 1 1 57 SER C C 63.849 -3.639 11.659 1.00 . A A . 57 SER C 1 1
7 7208 1 1 57 SER CA C 64.218 -3.890 10.215 1.00 . A A . 57 SER CA 1 1
7 7209 1 1 57 SER CB C 65.496 -3.101 9.819 1.00 . A A . 57 SER CB 1 1
7 7210 1 1 57 SER H H 62.458 -2.832 10.020 1.00 . A A . 57 SER H 1 1
7 7211 1 1 57 SER HA H 64.349 -4.957 10.097 1.00 . A A . 57 SER HA 1 1
7 7212 1 1 57 SER HB2 H 65.649 -3.219 8.721 1.00 . A A . 57 SER HB2 1 1
7 7213 1 1 57 SER HB3 H 65.358 -2.015 10.015 1.00 . A A . 57 SER HB3 1 1
7 7214 1 1 57 SER HG H 67.422 -3.230 10.047 1.00 . A A . 57 SER HG 1 1
7 7215 1 1 57 SER N N 63.038 -3.466 9.507 1.00 . A A . 57 SER N 1 1
7 7216 1 1 57 SER O O 63.086 -2.712 11.929 1.00 . A A . 57 SER O 1 1
7 7217 1 1 57 SER OG O 66.651 -3.600 10.495 1.00 . A A . 57 SER OG 1 1
7 7218 1 1 58 ALA C C 62.778 -4.106 14.558 1.00 . A A . 58 ALA C 1 1
7 7219 1 1 58 ALA CA C 64.208 -4.288 14.041 1.00 . A A . 58 ALA CA 1 1
7 7220 1 1 58 ALA CB C 65.100 -3.121 14.525 1.00 . A A . 58 ALA CB 1 1
7 7221 1 1 58 ALA H H 64.885 -5.266 12.320 1.00 . A A . 58 ALA H 1 1
7 7222 1 1 58 ALA HA H 64.601 -5.171 14.531 1.00 . A A . 58 ALA HA 1 1
7 7223 1 1 58 ALA HB1 H 66.146 -3.287 14.187 1.00 . A A . 58 ALA HB1 1 1
7 7224 1 1 58 ALA HB2 H 64.755 -2.152 14.104 1.00 . A A . 58 ALA HB2 1 1
7 7225 1 1 58 ALA HB3 H 65.106 -3.043 15.634 1.00 . A A . 58 ALA HB3 1 1
7 7226 1 1 58 ALA N N 64.360 -4.464 12.601 1.00 . A A . 58 ALA N 1 1
7 7227 1 1 58 ALA O O 62.450 -3.119 15.214 1.00 . A A . 58 ALA O 1 1
7 7228 1 1 59 ARG C C 60.207 -5.063 16.144 1.00 . A A . 59 ARG C 1 1
7 7229 1 1 59 ARG CA C 60.486 -5.040 14.650 1.00 . A A . 59 ARG CA 1 1
7 7230 1 1 59 ARG CB C 59.683 -6.216 14.032 1.00 . A A . 59 ARG CB 1 1
7 7231 1 1 59 ARG CD C 58.328 -5.061 12.235 1.00 . A A . 59 ARG CD 1 1
7 7232 1 1 59 ARG CG C 59.407 -6.116 12.522 1.00 . A A . 59 ARG CG 1 1
7 7233 1 1 59 ARG CZ C 56.381 -4.965 10.661 1.00 . A A . 59 ARG CZ 1 1
7 7234 1 1 59 ARG H H 62.183 -5.876 13.745 1.00 . A A . 59 ARG H 1 1
7 7235 1 1 59 ARG HA H 60.094 -4.102 14.275 1.00 . A A . 59 ARG HA 1 1
7 7236 1 1 59 ARG HB2 H 60.285 -7.138 14.214 1.00 . A A . 59 ARG HB2 1 1
7 7237 1 1 59 ARG HB3 H 58.734 -6.354 14.594 1.00 . A A . 59 ARG HB3 1 1
7 7238 1 1 59 ARG HD2 H 57.589 -5.052 13.069 1.00 . A A . 59 ARG HD2 1 1
7 7239 1 1 59 ARG HD3 H 58.768 -4.042 12.137 1.00 . A A . 59 ARG HD3 1 1
7 7240 1 1 59 ARG HE H 58.215 -5.959 10.328 1.00 . A A . 59 ARG HE 1 1
7 7241 1 1 59 ARG HG2 H 60.370 -5.920 11.999 1.00 . A A . 59 ARG HG2 1 1
7 7242 1 1 59 ARG HG3 H 59.063 -7.108 12.151 1.00 . A A . 59 ARG HG3 1 1
7 7243 1 1 59 ARG HH11 H 54.824 -3.783 11.290 1.00 . A A . 59 ARG HH11 1 1
7 7244 1 1 59 ARG HH12 H 56.220 -3.854 12.338 1.00 . A A . 59 ARG HH12 1 1
7 7245 1 1 59 ARG HH21 H 54.849 -5.058 9.310 1.00 . A A . 59 ARG HH21 1 1
7 7246 1 1 59 ARG HH22 H 56.255 -5.992 8.932 1.00 . A A . 59 ARG HH22 1 1
7 7247 1 1 59 ARG N N 61.883 -5.077 14.261 1.00 . A A . 59 ARG N 1 1
7 7248 1 1 59 ARG NE N 57.647 -5.397 10.941 1.00 . A A . 59 ARG NE 1 1
7 7249 1 1 59 ARG NH1 N 55.751 -4.077 11.481 1.00 . A A . 59 ARG NH1 1 1
7 7250 1 1 59 ARG NH2 N 55.729 -5.435 9.561 1.00 . A A . 59 ARG NH2 1 1
7 7251 1 1 59 ARG O O 60.773 -5.841 16.911 1.00 . A A . 59 ARG O 1 1
7 7252 1 1 60 LYS C C 57.054 -4.564 17.275 1.00 . A A . 60 LYS C 1 1
7 7253 1 1 60 LYS CA C 58.470 -4.393 17.771 1.00 . A A . 60 LYS CA 1 1
7 7254 1 1 60 LYS CB C 58.539 -3.160 18.707 1.00 . A A . 60 LYS CB 1 1
7 7255 1 1 60 LYS CD C 59.948 -1.658 20.209 1.00 . A A . 60 LYS CD 1 1
7 7256 1 1 60 LYS CE C 61.251 -1.450 20.986 1.00 . A A . 60 LYS CE 1 1
7 7257 1 1 60 LYS CG C 59.936 -2.898 19.295 1.00 . A A . 60 LYS CG 1 1
7 7258 1 1 60 LYS H H 58.983 -3.429 16.008 1.00 . A A . 60 LYS H 1 1
7 7259 1 1 60 LYS HA H 58.750 -5.311 18.274 1.00 . A A . 60 LYS HA 1 1
7 7260 1 1 60 LYS HB2 H 58.222 -2.275 18.108 1.00 . A A . 60 LYS HB2 1 1
7 7261 1 1 60 LYS HB3 H 57.784 -3.276 19.516 1.00 . A A . 60 LYS HB3 1 1
7 7262 1 1 60 LYS HD2 H 59.747 -0.758 19.583 1.00 . A A . 60 LYS HD2 1 1
7 7263 1 1 60 LYS HD3 H 59.108 -1.754 20.934 1.00 . A A . 60 LYS HD3 1 1
7 7264 1 1 60 LYS HE2 H 62.125 -1.493 20.299 1.00 . A A . 60 LYS HE2 1 1
7 7265 1 1 60 LYS HE3 H 61.249 -0.458 21.492 1.00 . A A . 60 LYS HE3 1 1
7 7266 1 1 60 LYS HG2 H 60.257 -3.787 19.884 1.00 . A A . 60 LYS HG2 1 1
7 7267 1 1 60 LYS HG3 H 60.663 -2.772 18.461 1.00 . A A . 60 LYS HG3 1 1
7 7268 1 1 60 LYS HZ1 H 62.285 -2.365 22.537 1.00 . A A . 60 LYS HZ1 1 1
7 7269 1 1 60 LYS HZ2 H 60.595 -2.465 22.666 1.00 . A A . 60 LYS HZ2 1 1
7 7270 1 1 60 LYS HZ3 H 61.418 -3.434 21.544 1.00 . A A . 60 LYS HZ3 1 1
7 7271 1 1 60 LYS N N 59.229 -4.228 16.557 1.00 . A A . 60 LYS N 1 1
7 7272 1 1 60 LYS NZ N 61.400 -2.503 22.008 1.00 . A A . 60 LYS NZ 1 1
7 7273 1 1 60 LYS O O 56.617 -3.819 16.399 1.00 . A A . 60 LYS O 1 1
7 7274 1 1 61 LEU C C 53.967 -4.787 17.602 1.00 . A A . 61 LEU C 1 1
7 7275 1 1 61 LEU CA C 54.977 -5.892 17.291 1.00 . A A . 61 LEU CA 1 1
7 7276 1 1 61 LEU CB C 54.498 -7.235 17.891 1.00 . A A . 61 LEU CB 1 1
7 7277 1 1 61 LEU CD1 C 53.190 -8.180 15.906 1.00 . A A . 61 LEU CD1 1 1
7 7278 1 1 61 LEU CD2 C 52.646 -8.895 18.282 1.00 . A A . 61 LEU CD2 1 1
7 7279 1 1 61 LEU CG C 53.133 -7.751 17.383 1.00 . A A . 61 LEU CG 1 1
7 7280 1 1 61 LEU H H 56.630 -6.171 18.512 1.00 . A A . 61 LEU H 1 1
7 7281 1 1 61 LEU HA H 55.059 -5.965 16.214 1.00 . A A . 61 LEU HA 1 1
7 7282 1 1 61 LEU HB2 H 55.274 -7.998 17.650 1.00 . A A . 61 LEU HB2 1 1
7 7283 1 1 61 LEU HB3 H 54.485 -7.150 19.001 1.00 . A A . 61 LEU HB3 1 1
7 7284 1 1 61 LEU HD11 H 52.210 -8.591 15.581 1.00 . A A . 61 LEU HD11 1 1
7 7285 1 1 61 LEU HD12 H 53.438 -7.313 15.257 1.00 . A A . 61 LEU HD12 1 1
7 7286 1 1 61 LEU HD13 H 53.963 -8.963 15.755 1.00 . A A . 61 LEU HD13 1 1
7 7287 1 1 61 LEU HD21 H 51.654 -9.261 17.937 1.00 . A A . 61 LEU HD21 1 1
7 7288 1 1 61 LEU HD22 H 53.346 -9.754 18.268 1.00 . A A . 61 LEU HD22 1 1
7 7289 1 1 61 LEU HD23 H 52.541 -8.546 19.333 1.00 . A A . 61 LEU HD23 1 1
7 7290 1 1 61 LEU HG H 52.419 -6.899 17.491 1.00 . A A . 61 LEU HG 1 1
7 7291 1 1 61 LEU N N 56.312 -5.576 17.778 1.00 . A A . 61 LEU N 1 1
7 7292 1 1 61 LEU O O 53.158 -4.394 16.767 1.00 . A A . 61 LEU O 1 1
7 7293 1 1 62 GLU C C 53.410 -1.806 18.587 1.00 . A A . 62 GLU C 1 1
7 7294 1 1 62 GLU CA C 53.130 -3.172 19.288 1.00 . A A . 62 GLU CA 1 1
7 7295 1 1 62 GLU CB C 53.213 -2.997 20.832 1.00 . A A . 62 GLU CB 1 1
7 7296 1 1 62 GLU CD C 52.742 -4.024 23.129 1.00 . A A . 62 GLU CD 1 1
7 7297 1 1 62 GLU CG C 52.645 -4.210 21.613 1.00 . A A . 62 GLU CG 1 1
7 7298 1 1 62 GLU H H 54.643 -4.566 19.539 1.00 . A A . 62 GLU H 1 1
7 7299 1 1 62 GLU HA H 52.118 -3.461 19.034 1.00 . A A . 62 GLU HA 1 1
7 7300 1 1 62 GLU HB2 H 54.284 -2.850 21.108 1.00 . A A . 62 GLU HB2 1 1
7 7301 1 1 62 GLU HB3 H 52.689 -2.064 21.136 1.00 . A A . 62 GLU HB3 1 1
7 7302 1 1 62 GLU HG2 H 51.568 -4.321 21.390 1.00 . A A . 62 GLU HG2 1 1
7 7303 1 1 62 GLU HG3 H 53.174 -5.144 21.335 1.00 . A A . 62 GLU HG3 1 1
7 7304 1 1 62 GLU N N 54.004 -4.249 18.844 1.00 . A A . 62 GLU N 1 1
7 7305 1 1 62 GLU O O 54.557 -1.300 18.719 1.00 . A A . 62 GLU O 1 1
7 7306 1 1 62 GLU OXT O 52.463 -1.253 17.969 1.00 . A A . 62 GLU OXT 1 1
7 7307 1 1 62 GLU OE1 O 53.460 -4.831 23.771 1.00 . A A . 62 GLU OE1 1 1
7 7308 1 1 62 GLU OE2 O 52.092 -3.080 23.648 1.00 . A A . 62 GLU OE2 1 1
8 7309 1 1 1 ALA C C 62.674 8.679 9.761 1.00 . A A . 1 ALA C 1 1
8 7310 1 1 1 ALA CA C 62.471 8.766 11.271 1.00 . A A . 1 ALA CA 1 1
8 7311 1 1 1 ALA CB C 63.758 9.242 11.971 1.00 . A A . 1 ALA CB 1 1
8 7312 1 1 1 ALA H1 H 61.947 7.666 12.969 1.00 . A A . 1 ALA H1 1 1
8 7313 1 1 1 ALA H2 H 62.782 6.767 11.797 1.00 . A A . 1 ALA H2 1 1
8 7314 1 1 1 ALA H3 H 61.150 7.171 11.555 1.00 . A A . 1 ALA H3 1 1
8 7315 1 1 1 ALA HA H 61.698 9.507 11.434 1.00 . A A . 1 ALA HA 1 1
8 7316 1 1 1 ALA HB1 H 63.572 9.346 13.062 1.00 . A A . 1 ALA HB1 1 1
8 7317 1 1 1 ALA HB2 H 64.583 8.510 11.833 1.00 . A A . 1 ALA HB2 1 1
8 7318 1 1 1 ALA HB3 H 64.092 10.230 11.584 1.00 . A A . 1 ALA HB3 1 1
8 7319 1 1 1 ALA N N 62.056 7.496 11.949 1.00 . A A . 1 ALA N 1 1
8 7320 1 1 1 ALA O O 61.991 9.356 8.995 1.00 . A A . 1 ALA O 1 1
8 7321 1 1 2 SER C C 62.920 7.344 6.952 1.00 . A A . 2 SER C 1 1
8 7322 1 1 2 SER CA C 64.051 7.721 7.900 1.00 . A A . 2 SER CA 1 1
8 7323 1 1 2 SER CB C 65.217 6.692 7.773 1.00 . A A . 2 SER CB 1 1
8 7324 1 1 2 SER H H 64.070 7.177 9.911 1.00 . A A . 2 SER H 1 1
8 7325 1 1 2 SER HA H 64.377 8.718 7.632 1.00 . A A . 2 SER HA 1 1
8 7326 1 1 2 SER HB2 H 66.054 7.034 8.423 1.00 . A A . 2 SER HB2 1 1
8 7327 1 1 2 SER HB3 H 64.896 5.695 8.151 1.00 . A A . 2 SER HB3 1 1
8 7328 1 1 2 SER HG H 66.557 6.103 6.493 1.00 . A A . 2 SER HG 1 1
8 7329 1 1 2 SER N N 63.614 7.817 9.293 1.00 . A A . 2 SER N 1 1
8 7330 1 1 2 SER O O 62.750 7.940 5.891 1.00 . A A . 2 SER O 1 1
8 7331 1 1 2 SER OG O 65.716 6.575 6.441 1.00 . A A . 2 SER OG 1 1
8 7332 1 1 3 MET C C 59.797 6.900 6.435 1.00 . A A . 3 MET C 1 1
8 7333 1 1 3 MET CA C 60.937 5.895 6.591 1.00 . A A . 3 MET CA 1 1
8 7334 1 1 3 MET CB C 60.374 4.576 7.190 1.00 . A A . 3 MET CB 1 1
8 7335 1 1 3 MET CE C 57.714 2.938 8.211 1.00 . A A . 3 MET CE 1 1
8 7336 1 1 3 MET CG C 59.772 4.691 8.609 1.00 . A A . 3 MET CG 1 1
8 7337 1 1 3 MET H H 62.219 5.892 8.218 1.00 . A A . 3 MET H 1 1
8 7338 1 1 3 MET HA H 61.321 5.683 5.601 1.00 . A A . 3 MET HA 1 1
8 7339 1 1 3 MET HB2 H 59.574 4.221 6.499 1.00 . A A . 3 MET HB2 1 1
8 7340 1 1 3 MET HB3 H 61.168 3.796 7.176 1.00 . A A . 3 MET HB3 1 1
8 7341 1 1 3 MET HE1 H 57.150 2.012 8.454 1.00 . A A . 3 MET HE1 1 1
8 7342 1 1 3 MET HE2 H 57.023 3.800 8.327 1.00 . A A . 3 MET HE2 1 1
8 7343 1 1 3 MET HE3 H 58.015 2.883 7.142 1.00 . A A . 3 MET HE3 1 1
8 7344 1 1 3 MET HG2 H 60.532 5.081 9.320 1.00 . A A . 3 MET HG2 1 1
8 7345 1 1 3 MET HG3 H 58.923 5.408 8.597 1.00 . A A . 3 MET HG3 1 1
8 7346 1 1 3 MET N N 62.081 6.362 7.348 1.00 . A A . 3 MET N 1 1
8 7347 1 1 3 MET O O 58.969 6.749 5.540 1.00 . A A . 3 MET O 1 1
8 7348 1 1 3 MET SD S 59.165 3.115 9.291 1.00 . A A . 3 MET SD 1 1
8 7349 1 1 4 VAL C C 58.247 9.652 6.299 1.00 . A A . 4 VAL C 1 1
8 7350 1 1 4 VAL CA C 58.506 8.753 7.496 1.00 . A A . 4 VAL CA 1 1
8 7351 1 1 4 VAL CB C 58.569 9.578 8.786 1.00 . A A . 4 VAL CB 1 1
8 7352 1 1 4 VAL CG1 C 57.389 10.572 8.896 1.00 . A A . 4 VAL CG1 1 1
8 7353 1 1 4 VAL CG2 C 58.568 8.616 9.992 1.00 . A A . 4 VAL CG2 1 1
8 7354 1 1 4 VAL H H 60.431 8.120 7.967 1.00 . A A . 4 VAL H 1 1
8 7355 1 1 4 VAL HA H 57.659 8.083 7.588 1.00 . A A . 4 VAL HA 1 1
8 7356 1 1 4 VAL HB H 59.523 10.162 8.766 1.00 . A A . 4 VAL HB 1 1
8 7357 1 1 4 VAL HG11 H 57.440 11.128 9.857 1.00 . A A . 4 VAL HG11 1 1
8 7358 1 1 4 VAL HG12 H 57.407 11.323 8.080 1.00 . A A . 4 VAL HG12 1 1
8 7359 1 1 4 VAL HG13 H 56.418 10.034 8.863 1.00 . A A . 4 VAL HG13 1 1
8 7360 1 1 4 VAL HG21 H 58.573 9.184 10.947 1.00 . A A . 4 VAL HG21 1 1
8 7361 1 1 4 VAL HG22 H 57.665 7.969 9.975 1.00 . A A . 4 VAL HG22 1 1
8 7362 1 1 4 VAL HG23 H 59.466 7.962 9.986 1.00 . A A . 4 VAL HG23 1 1
8 7363 1 1 4 VAL N N 59.685 7.906 7.341 1.00 . A A . 4 VAL N 1 1
8 7364 1 1 4 VAL O O 57.123 9.688 5.801 1.00 . A A . 4 VAL O 1 1
8 7365 1 1 5 LEU C C 58.094 12.087 4.407 1.00 . A A . 5 LEU C 1 1
8 7366 1 1 5 LEU CA C 59.250 11.095 4.524 1.00 . A A . 5 LEU CA 1 1
8 7367 1 1 5 LEU CB C 59.321 10.087 3.343 1.00 . A A . 5 LEU CB 1 1
8 7368 1 1 5 LEU CD1 C 60.522 8.041 2.444 1.00 . A A . 5 LEU CD1 1 1
8 7369 1 1 5 LEU CD2 C 61.812 10.180 2.801 1.00 . A A . 5 LEU CD2 1 1
8 7370 1 1 5 LEU CG C 60.654 9.301 3.309 1.00 . A A . 5 LEU CG 1 1
8 7371 1 1 5 LEU H H 60.166 10.407 6.261 1.00 . A A . 5 LEU H 1 1
8 7372 1 1 5 LEU HA H 60.172 11.662 4.498 1.00 . A A . 5 LEU HA 1 1
8 7373 1 1 5 LEU HB2 H 58.468 9.380 3.461 1.00 . A A . 5 LEU HB2 1 1
8 7374 1 1 5 LEU HB3 H 59.140 10.632 2.390 1.00 . A A . 5 LEU HB3 1 1
8 7375 1 1 5 LEU HD11 H 61.494 7.506 2.384 1.00 . A A . 5 LEU HD11 1 1
8 7376 1 1 5 LEU HD12 H 59.768 7.348 2.874 1.00 . A A . 5 LEU HD12 1 1
8 7377 1 1 5 LEU HD13 H 60.207 8.305 1.411 1.00 . A A . 5 LEU HD13 1 1
8 7378 1 1 5 LEU HD21 H 62.762 9.603 2.802 1.00 . A A . 5 LEU HD21 1 1
8 7379 1 1 5 LEU HD22 H 61.634 10.534 1.766 1.00 . A A . 5 LEU HD22 1 1
8 7380 1 1 5 LEU HD23 H 61.943 11.067 3.458 1.00 . A A . 5 LEU HD23 1 1
8 7381 1 1 5 LEU HG H 60.874 9.014 4.365 1.00 . A A . 5 LEU HG 1 1
8 7382 1 1 5 LEU N N 59.290 10.358 5.785 1.00 . A A . 5 LEU N 1 1
8 7383 1 1 5 LEU O O 57.987 13.015 5.206 1.00 . A A . 5 LEU O 1 1
8 7384 1 1 6 SER C C 54.844 11.873 3.914 1.00 . A A . 6 SER C 1 1
8 7385 1 1 6 SER CA C 55.973 12.705 3.323 1.00 . A A . 6 SER CA 1 1
8 7386 1 1 6 SER CB C 55.581 13.073 1.870 1.00 . A A . 6 SER CB 1 1
8 7387 1 1 6 SER H H 57.319 11.272 2.656 1.00 . A A . 6 SER H 1 1
8 7388 1 1 6 SER HA H 56.100 13.574 3.957 1.00 . A A . 6 SER HA 1 1
8 7389 1 1 6 SER HB2 H 55.550 12.134 1.272 1.00 . A A . 6 SER HB2 1 1
8 7390 1 1 6 SER HB3 H 54.558 13.511 1.844 1.00 . A A . 6 SER HB3 1 1
8 7391 1 1 6 SER HG H 56.375 13.973 0.343 1.00 . A A . 6 SER HG 1 1
8 7392 1 1 6 SER N N 57.200 11.927 3.402 1.00 . A A . 6 SER N 1 1
8 7393 1 1 6 SER O O 54.424 10.908 3.270 1.00 . A A . 6 SER O 1 1
8 7394 1 1 6 SER OG O 56.539 13.957 1.294 1.00 . A A . 6 SER OG 1 1
8 7395 1 1 7 PRO C C 52.075 11.047 5.189 1.00 . A A . 7 PRO C 1 1
8 7396 1 1 7 PRO CA C 53.439 11.226 5.820 1.00 . A A . 7 PRO CA 1 1
8 7397 1 1 7 PRO CB C 53.353 11.828 7.236 1.00 . A A . 7 PRO CB 1 1
8 7398 1 1 7 PRO CD C 54.605 13.349 5.909 1.00 . A A . 7 PRO CD 1 1
8 7399 1 1 7 PRO CG C 53.557 13.329 7.022 1.00 . A A . 7 PRO CG 1 1
8 7400 1 1 7 PRO HA H 53.931 10.262 5.882 1.00 . A A . 7 PRO HA 1 1
8 7401 1 1 7 PRO HB2 H 52.424 11.538 7.769 1.00 . A A . 7 PRO HB2 1 1
8 7402 1 1 7 PRO HB3 H 54.231 11.488 7.829 1.00 . A A . 7 PRO HB3 1 1
8 7403 1 1 7 PRO HD2 H 54.416 14.208 5.224 1.00 . A A . 7 PRO HD2 1 1
8 7404 1 1 7 PRO HD3 H 55.626 13.418 6.348 1.00 . A A . 7 PRO HD3 1 1
8 7405 1 1 7 PRO HG2 H 52.596 13.787 6.699 1.00 . A A . 7 PRO HG2 1 1
8 7406 1 1 7 PRO HG3 H 53.927 13.848 7.929 1.00 . A A . 7 PRO HG3 1 1
8 7407 1 1 7 PRO N N 54.297 12.164 5.101 1.00 . A A . 7 PRO N 1 1
8 7408 1 1 7 PRO O O 51.440 10.029 5.455 1.00 . A A . 7 PRO O 1 1
8 7409 1 1 8 ARG C C 50.065 10.856 2.771 1.00 . A A . 8 ARG C 1 1
8 7410 1 1 8 ARG CA C 50.316 12.023 3.716 1.00 . A A . 8 ARG CA 1 1
8 7411 1 1 8 ARG CB C 50.111 13.388 2.998 1.00 . A A . 8 ARG CB 1 1
8 7412 1 1 8 ARG CD C 50.932 15.109 1.276 1.00 . A A . 8 ARG CD 1 1
8 7413 1 1 8 ARG CG C 51.096 13.696 1.852 1.00 . A A . 8 ARG CG 1 1
8 7414 1 1 8 ARG CZ C 53.252 15.760 0.525 1.00 . A A . 8 ARG CZ 1 1
8 7415 1 1 8 ARG H H 52.228 12.769 4.145 1.00 . A A . 8 ARG H 1 1
8 7416 1 1 8 ARG HA H 49.578 11.947 4.506 1.00 . A A . 8 ARG HA 1 1
8 7417 1 1 8 ARG HB2 H 49.079 13.369 2.571 1.00 . A A . 8 ARG HB2 1 1
8 7418 1 1 8 ARG HB3 H 50.116 14.208 3.749 1.00 . A A . 8 ARG HB3 1 1
8 7419 1 1 8 ARG HD2 H 49.914 15.212 0.833 1.00 . A A . 8 ARG HD2 1 1
8 7420 1 1 8 ARG HD3 H 51.058 15.888 2.064 1.00 . A A . 8 ARG HD3 1 1
8 7421 1 1 8 ARG HE H 51.686 15.073 -0.696 1.00 . A A . 8 ARG HE 1 1
8 7422 1 1 8 ARG HG2 H 52.131 13.508 2.214 1.00 . A A . 8 ARG HG2 1 1
8 7423 1 1 8 ARG HG3 H 50.931 12.964 1.026 1.00 . A A . 8 ARG HG3 1 1
8 7424 1 1 8 ARG HH11 H 55.146 15.995 -0.234 1.00 . A A . 8 ARG HH11 1 1
8 7425 1 1 8 ARG HH12 H 53.984 15.212 -1.276 1.00 . A A . 8 ARG HH12 1 1
8 7426 1 1 8 ARG HH21 H 54.433 16.657 1.933 1.00 . A A . 8 ARG HH21 1 1
8 7427 1 1 8 ARG HH22 H 52.786 16.378 2.386 1.00 . A A . 8 ARG HH22 1 1
8 7428 1 1 8 ARG N N 51.620 12.005 4.350 1.00 . A A . 8 ARG N 1 1
8 7429 1 1 8 ARG NE N 51.995 15.306 0.232 1.00 . A A . 8 ARG NE 1 1
8 7430 1 1 8 ARG NH1 N 54.223 15.696 -0.432 1.00 . A A . 8 ARG NH1 1 1
8 7431 1 1 8 ARG NH2 N 53.546 16.253 1.761 1.00 . A A . 8 ARG NH2 1 1
8 7432 1 1 8 ARG O O 48.981 10.278 2.767 1.00 . A A . 8 ARG O 1 1
8 7433 1 1 9 ASP C C 51.648 8.059 1.951 1.00 . A A . 9 ASP C 1 1
8 7434 1 1 9 ASP CA C 51.024 9.230 1.199 1.00 . A A . 9 ASP CA 1 1
8 7435 1 1 9 ASP CB C 51.666 9.434 -0.214 1.00 . A A . 9 ASP CB 1 1
8 7436 1 1 9 ASP CG C 53.131 9.865 -0.195 1.00 . A A . 9 ASP CG 1 1
8 7437 1 1 9 ASP H H 51.937 10.942 1.861 1.00 . A A . 9 ASP H 1 1
8 7438 1 1 9 ASP HA H 49.975 8.990 1.062 1.00 . A A . 9 ASP HA 1 1
8 7439 1 1 9 ASP HB2 H 51.631 8.476 -0.773 1.00 . A A . 9 ASP HB2 1 1
8 7440 1 1 9 ASP HB3 H 51.107 10.195 -0.792 1.00 . A A . 9 ASP HB3 1 1
8 7441 1 1 9 ASP N N 51.080 10.447 1.976 1.00 . A A . 9 ASP N 1 1
8 7442 1 1 9 ASP O O 51.146 6.938 1.873 1.00 . A A . 9 ASP O 1 1
8 7443 1 1 9 ASP OD1 O 53.403 10.990 0.299 1.00 . A A . 9 ASP OD1 1 1
8 7444 1 1 9 ASP OD2 O 53.984 9.074 -0.671 1.00 . A A . 9 ASP OD2 1 1
8 7445 1 1 10 GLU C C 52.787 6.451 4.377 1.00 . A A . 10 GLU C 1 1
8 7446 1 1 10 GLU CA C 53.543 7.229 3.307 1.00 . A A . 10 GLU CA 1 1
8 7447 1 1 10 GLU CB C 54.854 7.801 3.902 1.00 . A A . 10 GLU CB 1 1
8 7448 1 1 10 GLU CD C 56.527 5.918 3.380 1.00 . A A . 10 GLU CD 1 1
8 7449 1 1 10 GLU CG C 55.865 6.769 4.467 1.00 . A A . 10 GLU CG 1 1
8 7450 1 1 10 GLU H H 53.117 9.205 2.865 1.00 . A A . 10 GLU H 1 1
8 7451 1 1 10 GLU HA H 53.799 6.529 2.521 1.00 . A A . 10 GLU HA 1 1
8 7452 1 1 10 GLU HB2 H 55.375 8.379 3.104 1.00 . A A . 10 GLU HB2 1 1
8 7453 1 1 10 GLU HB3 H 54.617 8.535 4.704 1.00 . A A . 10 GLU HB3 1 1
8 7454 1 1 10 GLU HG2 H 56.693 7.301 4.971 1.00 . A A . 10 GLU HG2 1 1
8 7455 1 1 10 GLU HG3 H 55.375 6.089 5.191 1.00 . A A . 10 GLU HG3 1 1
8 7456 1 1 10 GLU N N 52.762 8.290 2.692 1.00 . A A . 10 GLU N 1 1
8 7457 1 1 10 GLU O O 52.824 5.223 4.374 1.00 . A A . 10 GLU O 1 1
8 7458 1 1 10 GLU OE1 O 57.095 6.516 2.428 1.00 . A A . 10 GLU OE1 1 1
8 7459 1 1 10 GLU OE2 O 56.469 4.667 3.491 1.00 . A A . 10 GLU OE2 1 1
8 7460 1 1 11 ARG C C 50.173 5.566 5.743 1.00 . A A . 11 ARG C 1 1
8 7461 1 1 11 ARG CA C 51.260 6.448 6.329 1.00 . A A . 11 ARG CA 1 1
8 7462 1 1 11 ARG CB C 50.625 7.467 7.312 1.00 . A A . 11 ARG CB 1 1
8 7463 1 1 11 ARG CD C 49.217 7.865 9.432 1.00 . A A . 11 ARG CD 1 1
8 7464 1 1 11 ARG CG C 49.789 6.835 8.445 1.00 . A A . 11 ARG CG 1 1
8 7465 1 1 11 ARG CZ C 50.639 7.747 11.514 1.00 . A A . 11 ARG CZ 1 1
8 7466 1 1 11 ARG H H 52.007 8.120 5.290 1.00 . A A . 11 ARG H 1 1
8 7467 1 1 11 ARG HA H 51.929 5.794 6.876 1.00 . A A . 11 ARG HA 1 1
8 7468 1 1 11 ARG HB2 H 51.470 8.034 7.768 1.00 . A A . 11 ARG HB2 1 1
8 7469 1 1 11 ARG HB3 H 50.028 8.212 6.741 1.00 . A A . 11 ARG HB3 1 1
8 7470 1 1 11 ARG HD2 H 48.775 8.716 8.864 1.00 . A A . 11 ARG HD2 1 1
8 7471 1 1 11 ARG HD3 H 48.425 7.417 10.077 1.00 . A A . 11 ARG HD3 1 1
8 7472 1 1 11 ARG HE H 50.762 9.195 9.990 1.00 . A A . 11 ARG HE 1 1
8 7473 1 1 11 ARG HG2 H 48.992 6.208 7.990 1.00 . A A . 11 ARG HG2 1 1
8 7474 1 1 11 ARG HG3 H 50.433 6.131 9.020 1.00 . A A . 11 ARG HG3 1 1
8 7475 1 1 11 ARG HH11 H 51.889 7.841 13.139 1.00 . A A . 11 ARG HH11 1 1
8 7476 1 1 11 ARG HH12 H 52.120 9.060 11.908 1.00 . A A . 11 ARG HH12 1 1
8 7477 1 1 11 ARG HH21 H 50.183 6.212 12.787 1.00 . A A . 11 ARG HH21 1 1
8 7478 1 1 11 ARG HH22 H 49.219 6.325 11.355 1.00 . A A . 11 ARG HH22 1 1
8 7479 1 1 11 ARG N N 52.041 7.124 5.296 1.00 . A A . 11 ARG N 1 1
8 7480 1 1 11 ARG NE N 50.308 8.366 10.338 1.00 . A A . 11 ARG NE 1 1
8 7481 1 1 11 ARG NH1 N 51.616 8.285 12.297 1.00 . A A . 11 ARG NH1 1 1
8 7482 1 1 11 ARG NH2 N 50.000 6.605 11.897 1.00 . A A . 11 ARG NH2 1 1
8 7483 1 1 11 ARG O O 50.005 4.412 6.138 1.00 . A A . 11 ARG O 1 1
8 7484 1 1 12 THR C C 48.916 4.181 3.286 1.00 . A A . 12 THR C 1 1
8 7485 1 1 12 THR CA C 48.379 5.401 4.017 1.00 . A A . 12 THR CA 1 1
8 7486 1 1 12 THR CB C 47.681 6.328 3.031 1.00 . A A . 12 THR CB 1 1
8 7487 1 1 12 THR CG2 C 46.502 5.646 2.315 1.00 . A A . 12 THR CG2 1 1
8 7488 1 1 12 THR H H 49.611 7.025 4.419 1.00 . A A . 12 THR H 1 1
8 7489 1 1 12 THR HA H 47.701 5.033 4.774 1.00 . A A . 12 THR HA 1 1
8 7490 1 1 12 THR HB H 48.475 6.699 2.338 1.00 . A A . 12 THR HB 1 1
8 7491 1 1 12 THR HG1 H 46.710 7.983 3.039 1.00 . A A . 12 THR HG1 1 1
8 7492 1 1 12 THR HG21 H 46.085 6.305 1.524 1.00 . A A . 12 THR HG21 1 1
8 7493 1 1 12 THR HG22 H 46.835 4.703 1.833 1.00 . A A . 12 THR HG22 1 1
8 7494 1 1 12 THR HG23 H 45.687 5.402 3.030 1.00 . A A . 12 THR HG23 1 1
8 7495 1 1 12 THR N N 49.443 6.091 4.733 1.00 . A A . 12 THR N 1 1
8 7496 1 1 12 THR O O 48.345 3.095 3.380 1.00 . A A . 12 THR O 1 1
8 7497 1 1 12 THR OG1 O 47.142 7.452 3.717 1.00 . A A . 12 THR OG1 1 1
8 7498 1 1 13 LEU C C 51.220 2.146 2.863 1.00 . A A . 13 LEU C 1 1
8 7499 1 1 13 LEU CA C 50.728 3.211 1.896 1.00 . A A . 13 LEU CA 1 1
8 7500 1 1 13 LEU CB C 51.892 3.758 1.019 1.00 . A A . 13 LEU CB 1 1
8 7501 1 1 13 LEU CD1 C 53.220 3.393 -1.111 1.00 . A A . 13 LEU CD1 1 1
8 7502 1 1 13 LEU CD2 C 53.856 2.062 0.909 1.00 . A A . 13 LEU CD2 1 1
8 7503 1 1 13 LEU CG C 52.681 2.725 0.169 1.00 . A A . 13 LEU CG 1 1
8 7504 1 1 13 LEU H H 50.528 5.194 2.474 1.00 . A A . 13 LEU H 1 1
8 7505 1 1 13 LEU HA H 49.978 2.755 1.261 1.00 . A A . 13 LEU HA 1 1
8 7506 1 1 13 LEU HB2 H 51.454 4.506 0.319 1.00 . A A . 13 LEU HB2 1 1
8 7507 1 1 13 LEU HB3 H 52.601 4.319 1.667 1.00 . A A . 13 LEU HB3 1 1
8 7508 1 1 13 LEU HD11 H 53.827 2.673 -1.700 1.00 . A A . 13 LEU HD11 1 1
8 7509 1 1 13 LEU HD12 H 52.383 3.749 -1.748 1.00 . A A . 13 LEU HD12 1 1
8 7510 1 1 13 LEU HD13 H 53.863 4.263 -0.858 1.00 . A A . 13 LEU HD13 1 1
8 7511 1 1 13 LEU HD21 H 54.362 1.324 0.249 1.00 . A A . 13 LEU HD21 1 1
8 7512 1 1 13 LEU HD22 H 54.615 2.806 1.225 1.00 . A A . 13 LEU HD22 1 1
8 7513 1 1 13 LEU HD23 H 53.494 1.526 1.814 1.00 . A A . 13 LEU HD23 1 1
8 7514 1 1 13 LEU HG H 51.939 1.930 -0.086 1.00 . A A . 13 LEU HG 1 1
8 7515 1 1 13 LEU N N 50.065 4.316 2.574 1.00 . A A . 13 LEU N 1 1
8 7516 1 1 13 LEU O O 50.967 0.960 2.652 1.00 . A A . 13 LEU O 1 1
8 7517 1 1 14 VAL C C 51.232 0.877 5.684 1.00 . A A . 14 VAL C 1 1
8 7518 1 1 14 VAL CA C 52.367 1.626 5.008 1.00 . A A . 14 VAL CA 1 1
8 7519 1 1 14 VAL CB C 53.262 2.320 6.040 1.00 . A A . 14 VAL CB 1 1
8 7520 1 1 14 VAL CG1 C 53.587 1.410 7.246 1.00 . A A . 14 VAL CG1 1 1
8 7521 1 1 14 VAL CG2 C 54.585 2.704 5.346 1.00 . A A . 14 VAL CG2 1 1
8 7522 1 1 14 VAL H H 52.077 3.504 4.164 1.00 . A A . 14 VAL H 1 1
8 7523 1 1 14 VAL HA H 52.987 0.892 4.510 1.00 . A A . 14 VAL HA 1 1
8 7524 1 1 14 VAL HB H 52.711 3.217 6.415 1.00 . A A . 14 VAL HB 1 1
8 7525 1 1 14 VAL HG11 H 54.268 1.933 7.951 1.00 . A A . 14 VAL HG11 1 1
8 7526 1 1 14 VAL HG12 H 52.672 1.137 7.811 1.00 . A A . 14 VAL HG12 1 1
8 7527 1 1 14 VAL HG13 H 54.090 0.477 6.909 1.00 . A A . 14 VAL HG13 1 1
8 7528 1 1 14 VAL HG21 H 55.284 3.176 6.068 1.00 . A A . 14 VAL HG21 1 1
8 7529 1 1 14 VAL HG22 H 55.078 1.803 4.920 1.00 . A A . 14 VAL HG22 1 1
8 7530 1 1 14 VAL HG23 H 54.411 3.428 4.523 1.00 . A A . 14 VAL HG23 1 1
8 7531 1 1 14 VAL N N 51.883 2.544 3.982 1.00 . A A . 14 VAL N 1 1
8 7532 1 1 14 VAL O O 51.307 -0.343 5.828 1.00 . A A . 14 VAL O 1 1
8 7533 1 1 15 ARG C C 48.333 -0.130 5.766 1.00 . A A . 15 ARG C 1 1
8 7534 1 1 15 ARG CA C 48.982 0.900 6.685 1.00 . A A . 15 ARG CA 1 1
8 7535 1 1 15 ARG CB C 47.914 1.924 7.153 1.00 . A A . 15 ARG CB 1 1
8 7536 1 1 15 ARG CD C 45.723 2.238 8.508 1.00 . A A . 15 ARG CD 1 1
8 7537 1 1 15 ARG CG C 46.743 1.265 7.905 1.00 . A A . 15 ARG CG 1 1
8 7538 1 1 15 ARG CZ C 43.611 3.252 7.578 1.00 . A A . 15 ARG CZ 1 1
8 7539 1 1 15 ARG H H 50.052 2.547 5.941 1.00 . A A . 15 ARG H 1 1
8 7540 1 1 15 ARG HA H 49.343 0.357 7.551 1.00 . A A . 15 ARG HA 1 1
8 7541 1 1 15 ARG HB2 H 48.440 2.637 7.834 1.00 . A A . 15 ARG HB2 1 1
8 7542 1 1 15 ARG HB3 H 47.571 2.527 6.285 1.00 . A A . 15 ARG HB3 1 1
8 7543 1 1 15 ARG HD2 H 45.063 1.689 9.219 1.00 . A A . 15 ARG HD2 1 1
8 7544 1 1 15 ARG HD3 H 46.225 3.069 9.057 1.00 . A A . 15 ARG HD3 1 1
8 7545 1 1 15 ARG HE H 45.407 2.914 6.534 1.00 . A A . 15 ARG HE 1 1
8 7546 1 1 15 ARG HG2 H 46.248 0.540 7.222 1.00 . A A . 15 ARG HG2 1 1
8 7547 1 1 15 ARG HG3 H 47.149 0.655 8.744 1.00 . A A . 15 ARG HG3 1 1
8 7548 1 1 15 ARG HH11 H 42.039 3.335 8.892 1.00 . A A . 15 ARG HH11 1 1
8 7549 1 1 15 ARG HH12 H 43.479 2.521 9.453 1.00 . A A . 15 ARG HH12 1 1
8 7550 1 1 15 ARG HH21 H 42.051 4.223 6.680 1.00 . A A . 15 ARG HH21 1 1
8 7551 1 1 15 ARG HH22 H 43.493 4.064 5.737 1.00 . A A . 15 ARG HH22 1 1
8 7552 1 1 15 ARG N N 50.123 1.560 6.069 1.00 . A A . 15 ARG N 1 1
8 7553 1 1 15 ARG NE N 44.905 2.843 7.404 1.00 . A A . 15 ARG NE 1 1
8 7554 1 1 15 ARG NH1 N 42.983 3.064 8.772 1.00 . A A . 15 ARG NH1 1 1
8 7555 1 1 15 ARG NH2 N 42.955 3.846 6.542 1.00 . A A . 15 ARG NH2 1 1
8 7556 1 1 15 ARG O O 48.060 -1.256 6.182 1.00 . A A . 15 ARG O 1 1
8 7557 1 1 16 LYS C C 48.415 -1.973 3.263 1.00 . A A . 16 LYS C 1 1
8 7558 1 1 16 LYS CA C 47.573 -0.727 3.493 1.00 . A A . 16 LYS CA 1 1
8 7559 1 1 16 LYS CB C 47.351 -0.021 2.132 1.00 . A A . 16 LYS CB 1 1
8 7560 1 1 16 LYS CD C 44.961 0.482 1.320 1.00 . A A . 16 LYS CD 1 1
8 7561 1 1 16 LYS CE C 44.305 -0.798 1.838 1.00 . A A . 16 LYS CE 1 1
8 7562 1 1 16 LYS CG C 46.173 0.971 2.140 1.00 . A A . 16 LYS CG 1 1
8 7563 1 1 16 LYS H H 48.353 1.106 4.109 1.00 . A A . 16 LYS H 1 1
8 7564 1 1 16 LYS HA H 46.625 -1.050 3.905 1.00 . A A . 16 LYS HA 1 1
8 7565 1 1 16 LYS HB2 H 48.292 0.524 1.888 1.00 . A A . 16 LYS HB2 1 1
8 7566 1 1 16 LYS HB3 H 47.222 -0.792 1.340 1.00 . A A . 16 LYS HB3 1 1
8 7567 1 1 16 LYS HD2 H 44.200 1.295 1.296 1.00 . A A . 16 LYS HD2 1 1
8 7568 1 1 16 LYS HD3 H 45.299 0.309 0.272 1.00 . A A . 16 LYS HD3 1 1
8 7569 1 1 16 LYS HE2 H 45.060 -1.610 1.937 1.00 . A A . 16 LYS HE2 1 1
8 7570 1 1 16 LYS HE3 H 43.841 -0.624 2.834 1.00 . A A . 16 LYS HE3 1 1
8 7571 1 1 16 LYS HG2 H 45.841 1.136 3.191 1.00 . A A . 16 LYS HG2 1 1
8 7572 1 1 16 LYS HG3 H 46.521 1.953 1.745 1.00 . A A . 16 LYS HG3 1 1
8 7573 1 1 16 LYS HZ1 H 42.805 -2.098 1.227 1.00 . A A . 16 LYS HZ1 1 1
8 7574 1 1 16 LYS HZ2 H 42.545 -0.476 0.796 1.00 . A A . 16 LYS HZ2 1 1
8 7575 1 1 16 LYS HZ3 H 43.690 -1.402 -0.043 1.00 . A A . 16 LYS HZ3 1 1
8 7576 1 1 16 LYS N N 48.129 0.200 4.466 1.00 . A A . 16 LYS N 1 1
8 7577 1 1 16 LYS NZ N 43.259 -1.226 0.887 1.00 . A A . 16 LYS NZ 1 1
8 7578 1 1 16 LYS O O 47.879 -3.082 3.269 1.00 . A A . 16 LYS O 1 1
8 7579 1 1 17 VAL C C 50.815 -3.798 4.184 1.00 . A A . 17 VAL C 1 1
8 7580 1 1 17 VAL CA C 50.611 -3.007 2.900 1.00 . A A . 17 VAL CA 1 1
8 7581 1 1 17 VAL CB C 51.965 -2.691 2.245 1.00 . A A . 17 VAL CB 1 1
8 7582 1 1 17 VAL CG1 C 51.709 -2.027 0.877 1.00 . A A . 17 VAL CG1 1 1
8 7583 1 1 17 VAL CG2 C 52.890 -1.836 3.132 1.00 . A A . 17 VAL CG2 1 1
8 7584 1 1 17 VAL H H 50.243 -0.972 3.118 1.00 . A A . 17 VAL H 1 1
8 7585 1 1 17 VAL HA H 50.101 -3.654 2.197 1.00 . A A . 17 VAL HA 1 1
8 7586 1 1 17 VAL HB H 52.508 -3.658 2.109 1.00 . A A . 17 VAL HB 1 1
8 7587 1 1 17 VAL HG11 H 52.672 -1.750 0.396 1.00 . A A . 17 VAL HG11 1 1
8 7588 1 1 17 VAL HG12 H 51.178 -2.711 0.183 1.00 . A A . 17 VAL HG12 1 1
8 7589 1 1 17 VAL HG13 H 51.106 -1.101 0.996 1.00 . A A . 17 VAL HG13 1 1
8 7590 1 1 17 VAL HG21 H 53.837 -1.601 2.602 1.00 . A A . 17 VAL HG21 1 1
8 7591 1 1 17 VAL HG22 H 52.394 -0.878 3.403 1.00 . A A . 17 VAL HG22 1 1
8 7592 1 1 17 VAL HG23 H 53.154 -2.369 4.069 1.00 . A A . 17 VAL HG23 1 1
8 7593 1 1 17 VAL N N 49.757 -1.841 3.106 1.00 . A A . 17 VAL N 1 1
8 7594 1 1 17 VAL O O 50.979 -5.013 4.145 1.00 . A A . 17 VAL O 1 1
8 7595 1 1 18 GLN C C 49.538 -4.644 6.921 1.00 . A A . 18 GLN C 1 1
8 7596 1 1 18 GLN CA C 50.800 -3.829 6.654 1.00 . A A . 18 GLN CA 1 1
8 7597 1 1 18 GLN CB C 51.018 -2.813 7.805 1.00 . A A . 18 GLN CB 1 1
8 7598 1 1 18 GLN CD C 51.397 -2.356 10.263 1.00 . A A . 18 GLN CD 1 1
8 7599 1 1 18 GLN CG C 51.122 -3.438 9.215 1.00 . A A . 18 GLN CG 1 1
8 7600 1 1 18 GLN H H 50.776 -2.147 5.437 1.00 . A A . 18 GLN H 1 1
8 7601 1 1 18 GLN HA H 51.632 -4.521 6.615 1.00 . A A . 18 GLN HA 1 1
8 7602 1 1 18 GLN HB2 H 51.965 -2.270 7.580 1.00 . A A . 18 GLN HB2 1 1
8 7603 1 1 18 GLN HB3 H 50.208 -2.048 7.782 1.00 . A A . 18 GLN HB3 1 1
8 7604 1 1 18 GLN HE21 H 52.770 -1.719 11.595 1.00 . A A . 18 GLN HE21 1 1
8 7605 1 1 18 GLN HE22 H 53.242 -3.135 10.678 1.00 . A A . 18 GLN HE22 1 1
8 7606 1 1 18 GLN HG2 H 50.166 -3.932 9.491 1.00 . A A . 18 GLN HG2 1 1
8 7607 1 1 18 GLN HG3 H 51.923 -4.204 9.246 1.00 . A A . 18 GLN HG3 1 1
8 7608 1 1 18 GLN N N 50.796 -3.143 5.372 1.00 . A A . 18 GLN N 1 1
8 7609 1 1 18 GLN NE2 N 52.591 -2.420 10.911 1.00 . A A . 18 GLN NE2 1 1
8 7610 1 1 18 GLN O O 49.622 -5.794 7.348 1.00 . A A . 18 GLN O 1 1
8 7611 1 1 18 GLN OE1 O 50.569 -1.475 10.504 1.00 . A A . 18 GLN OE1 1 1
8 7612 1 1 19 ILE C C 46.916 -5.914 5.784 1.00 . A A . 19 ILE C 1 1
8 7613 1 1 19 ILE CA C 47.065 -4.796 6.807 1.00 . A A . 19 ILE CA 1 1
8 7614 1 1 19 ILE CB C 45.855 -3.852 6.783 1.00 . A A . 19 ILE CB 1 1
8 7615 1 1 19 ILE CD1 C 44.801 -1.823 7.992 1.00 . A A . 19 ILE CD1 1 1
8 7616 1 1 19 ILE CG1 C 45.868 -2.924 8.027 1.00 . A A . 19 ILE CG1 1 1
8 7617 1 1 19 ILE CG2 C 44.511 -4.618 6.695 1.00 . A A . 19 ILE CG2 1 1
8 7618 1 1 19 ILE H H 48.227 -3.130 6.366 1.00 . A A . 19 ILE H 1 1
8 7619 1 1 19 ILE HA H 47.102 -5.266 7.781 1.00 . A A . 19 ILE HA 1 1
8 7620 1 1 19 ILE HB H 46.027 -3.199 5.889 1.00 . A A . 19 ILE HB 1 1
8 7621 1 1 19 ILE HD11 H 44.900 -1.161 8.880 1.00 . A A . 19 ILE HD11 1 1
8 7622 1 1 19 ILE HD12 H 44.911 -1.199 7.079 1.00 . A A . 19 ILE HD12 1 1
8 7623 1 1 19 ILE HD13 H 43.779 -2.257 8.001 1.00 . A A . 19 ILE HD13 1 1
8 7624 1 1 19 ILE HG12 H 45.729 -3.531 8.951 1.00 . A A . 19 ILE HG12 1 1
8 7625 1 1 19 ILE HG13 H 46.866 -2.435 8.102 1.00 . A A . 19 ILE HG13 1 1
8 7626 1 1 19 ILE HG21 H 43.670 -3.915 6.523 1.00 . A A . 19 ILE HG21 1 1
8 7627 1 1 19 ILE HG22 H 44.521 -5.342 5.854 1.00 . A A . 19 ILE HG22 1 1
8 7628 1 1 19 ILE HG23 H 44.309 -5.175 7.635 1.00 . A A . 19 ILE HG23 1 1
8 7629 1 1 19 ILE N N 48.328 -4.076 6.666 1.00 . A A . 19 ILE N 1 1
8 7630 1 1 19 ILE O O 46.545 -7.033 6.139 1.00 . A A . 19 ILE O 1 1
8 7631 1 1 20 ASN C C 48.470 -6.764 2.741 1.00 . A A . 20 ASN C 1 1
8 7632 1 1 20 ASN CA C 47.127 -6.680 3.466 1.00 . A A . 20 ASN CA 1 1
8 7633 1 1 20 ASN CB C 45.967 -6.358 2.477 1.00 . A A . 20 ASN CB 1 1
8 7634 1 1 20 ASN CG C 45.733 -7.488 1.468 1.00 . A A . 20 ASN CG 1 1
8 7635 1 1 20 ASN H H 47.512 -4.764 4.155 1.00 . A A . 20 ASN H 1 1
8 7636 1 1 20 ASN HA H 46.970 -7.625 3.976 1.00 . A A . 20 ASN HA 1 1
8 7637 1 1 20 ASN HB2 H 45.038 -6.226 3.073 1.00 . A A . 20 ASN HB2 1 1
8 7638 1 1 20 ASN HB3 H 46.165 -5.402 1.951 1.00 . A A . 20 ASN HB3 1 1
8 7639 1 1 20 ASN HD21 H 44.569 -8.012 -0.098 1.00 . A A . 20 ASN HD21 1 1
8 7640 1 1 20 ASN HD22 H 44.207 -6.447 0.587 1.00 . A A . 20 ASN HD22 1 1
8 7641 1 1 20 ASN N N 47.215 -5.657 4.489 1.00 . A A . 20 ASN N 1 1
8 7642 1 1 20 ASN ND2 N 44.743 -7.284 0.559 1.00 . A A . 20 ASN ND2 1 1
8 7643 1 1 20 ASN O O 48.671 -6.014 1.785 1.00 . A A . 20 ASN O 1 1
8 7644 1 1 20 ASN OD1 O 46.407 -8.522 1.483 1.00 . A A . 20 ASN OD1 1 1
8 7645 1 1 21 PRO C C 50.593 -8.329 1.015 1.00 . A A . 21 PRO C 1 1
8 7646 1 1 21 PRO CA C 50.700 -7.750 2.412 1.00 . A A . 21 PRO CA 1 1
8 7647 1 1 21 PRO CB C 51.529 -8.646 3.351 1.00 . A A . 21 PRO CB 1 1
8 7648 1 1 21 PRO CD C 49.323 -8.554 4.241 1.00 . A A . 21 PRO CD 1 1
8 7649 1 1 21 PRO CG C 50.489 -9.525 4.046 1.00 . A A . 21 PRO CG 1 1
8 7650 1 1 21 PRO HA H 51.160 -6.771 2.355 1.00 . A A . 21 PRO HA 1 1
8 7651 1 1 21 PRO HB2 H 52.334 -9.194 2.820 1.00 . A A . 21 PRO HB2 1 1
8 7652 1 1 21 PRO HB3 H 51.985 -8.014 4.145 1.00 . A A . 21 PRO HB3 1 1
8 7653 1 1 21 PRO HD2 H 48.355 -9.092 4.122 1.00 . A A . 21 PRO HD2 1 1
8 7654 1 1 21 PRO HD3 H 49.385 -8.081 5.247 1.00 . A A . 21 PRO HD3 1 1
8 7655 1 1 21 PRO HG2 H 50.216 -10.371 3.375 1.00 . A A . 21 PRO HG2 1 1
8 7656 1 1 21 PRO HG3 H 50.841 -9.925 5.018 1.00 . A A . 21 PRO HG3 1 1
8 7657 1 1 21 PRO N N 49.406 -7.652 3.086 1.00 . A A . 21 PRO N 1 1
8 7658 1 1 21 PRO O O 51.574 -8.269 0.277 1.00 . A A . 21 PRO O 1 1
8 7659 1 1 22 ARG C C 48.593 -8.549 -1.641 1.00 . A A . 22 ARG C 1 1
8 7660 1 1 22 ARG CA C 49.196 -9.526 -0.645 1.00 . A A . 22 ARG CA 1 1
8 7661 1 1 22 ARG CB C 48.263 -10.755 -0.499 1.00 . A A . 22 ARG CB 1 1
8 7662 1 1 22 ARG CD C 50.121 -12.529 -0.166 1.00 . A A . 22 ARG CD 1 1
8 7663 1 1 22 ARG CG C 48.843 -11.877 0.389 1.00 . A A . 22 ARG CG 1 1
8 7664 1 1 22 ARG CZ C 50.528 -13.162 -2.589 1.00 . A A . 22 ARG CZ 1 1
8 7665 1 1 22 ARG H H 48.668 -8.907 1.285 1.00 . A A . 22 ARG H 1 1
8 7666 1 1 22 ARG HA H 50.154 -9.830 -1.052 1.00 . A A . 22 ARG HA 1 1
8 7667 1 1 22 ARG HB2 H 47.318 -10.380 -0.040 1.00 . A A . 22 ARG HB2 1 1
8 7668 1 1 22 ARG HB3 H 47.985 -11.134 -1.508 1.00 . A A . 22 ARG HB3 1 1
8 7669 1 1 22 ARG HD2 H 50.887 -11.742 -0.354 1.00 . A A . 22 ARG HD2 1 1
8 7670 1 1 22 ARG HD3 H 50.543 -13.274 0.549 1.00 . A A . 22 ARG HD3 1 1
8 7671 1 1 22 ARG HE H 48.951 -13.810 -1.374 1.00 . A A . 22 ARG HE 1 1
8 7672 1 1 22 ARG HG2 H 49.004 -11.470 1.412 1.00 . A A . 22 ARG HG2 1 1
8 7673 1 1 22 ARG HG3 H 48.079 -12.680 0.503 1.00 . A A . 22 ARG HG3 1 1
8 7674 1 1 22 ARG HH11 H 50.664 -13.838 -4.523 1.00 . A A . 22 ARG HH11 1 1
8 7675 1 1 22 ARG HH12 H 49.366 -14.499 -3.559 1.00 . A A . 22 ARG HH12 1 1
8 7676 1 1 22 ARG HH21 H 52.120 -12.259 -3.499 1.00 . A A . 22 ARG HH21 1 1
8 7677 1 1 22 ARG HH22 H 51.816 -11.797 -1.859 1.00 . A A . 22 ARG HH22 1 1
8 7678 1 1 22 ARG N N 49.430 -8.903 0.641 1.00 . A A . 22 ARG N 1 1
8 7679 1 1 22 ARG NE N 49.785 -13.250 -1.444 1.00 . A A . 22 ARG NE 1 1
8 7680 1 1 22 ARG NH1 N 50.131 -13.863 -3.690 1.00 . A A . 22 ARG NH1 1 1
8 7681 1 1 22 ARG NH2 N 51.643 -12.382 -2.641 1.00 . A A . 22 ARG NH2 1 1
8 7682 1 1 22 ARG O O 48.281 -8.917 -2.771 1.00 . A A . 22 ARG O 1 1
8 7683 1 1 23 THR C C 48.689 -5.918 -3.308 1.00 . A A . 23 THR C 1 1
8 7684 1 1 23 THR CA C 47.808 -6.252 -2.115 1.00 . A A . 23 THR CA 1 1
8 7685 1 1 23 THR CB C 47.425 -4.964 -1.373 1.00 . A A . 23 THR CB 1 1
8 7686 1 1 23 THR CG2 C 48.654 -4.214 -0.826 1.00 . A A . 23 THR CG2 1 1
8 7687 1 1 23 THR H H 48.640 -6.933 -0.335 1.00 . A A . 23 THR H 1 1
8 7688 1 1 23 THR HA H 46.909 -6.705 -2.513 1.00 . A A . 23 THR HA 1 1
8 7689 1 1 23 THR HB H 46.754 -5.275 -0.536 1.00 . A A . 23 THR HB 1 1
8 7690 1 1 23 THR HG1 H 46.501 -3.300 -1.634 1.00 . A A . 23 THR HG1 1 1
8 7691 1 1 23 THR HG21 H 48.344 -3.351 -0.199 1.00 . A A . 23 THR HG21 1 1
8 7692 1 1 23 THR HG22 H 49.271 -4.890 -0.196 1.00 . A A . 23 THR HG22 1 1
8 7693 1 1 23 THR HG23 H 49.290 -3.832 -1.652 1.00 . A A . 23 THR HG23 1 1
8 7694 1 1 23 THR N N 48.396 -7.265 -1.245 1.00 . A A . 23 THR N 1 1
8 7695 1 1 23 THR O O 49.914 -5.832 -3.228 1.00 . A A . 23 THR O 1 1
8 7696 1 1 23 THR OG1 O 46.676 -4.067 -2.189 1.00 . A A . 23 THR OG1 1 1
8 7697 1 1 24 THR C C 48.869 -3.840 -5.800 1.00 . A A . 24 THR C 1 1
8 7698 1 1 24 THR CA C 48.711 -5.345 -5.710 1.00 . A A . 24 THR CA 1 1
8 7699 1 1 24 THR CB C 47.989 -5.880 -6.943 1.00 . A A . 24 THR CB 1 1
8 7700 1 1 24 THR CG2 C 47.941 -7.420 -6.903 1.00 . A A . 24 THR CG2 1 1
8 7701 1 1 24 THR H H 47.059 -5.821 -4.557 1.00 . A A . 24 THR H 1 1
8 7702 1 1 24 THR HA H 49.710 -5.757 -5.651 1.00 . A A . 24 THR HA 1 1
8 7703 1 1 24 THR HB H 48.542 -5.476 -7.825 1.00 . A A . 24 THR HB 1 1
8 7704 1 1 24 THR HG1 H 46.287 -5.796 -7.825 1.00 . A A . 24 THR HG1 1 1
8 7705 1 1 24 THR HG21 H 47.521 -7.826 -7.847 1.00 . A A . 24 THR HG21 1 1
8 7706 1 1 24 THR HG22 H 48.964 -7.836 -6.778 1.00 . A A . 24 THR HG22 1 1
8 7707 1 1 24 THR HG23 H 47.314 -7.780 -6.060 1.00 . A A . 24 THR HG23 1 1
8 7708 1 1 24 THR N N 48.049 -5.720 -4.477 1.00 . A A . 24 THR N 1 1
8 7709 1 1 24 THR O O 48.214 -3.077 -5.089 1.00 . A A . 24 THR O 1 1
8 7710 1 1 24 THR OG1 O 46.654 -5.395 -7.030 1.00 . A A . 24 THR OG1 1 1
8 7711 1 1 25 ALA C C 48.851 -1.162 -7.410 1.00 . A A . 25 ALA C 1 1
8 7712 1 1 25 ALA CA C 50.049 -1.972 -6.939 1.00 . A A . 25 ALA CA 1 1
8 7713 1 1 25 ALA CB C 51.197 -1.835 -7.960 1.00 . A A . 25 ALA CB 1 1
8 7714 1 1 25 ALA H H 50.256 -4.016 -7.293 1.00 . A A . 25 ALA H 1 1
8 7715 1 1 25 ALA HA H 50.377 -1.521 -6.009 1.00 . A A . 25 ALA HA 1 1
8 7716 1 1 25 ALA HB1 H 52.090 -2.387 -7.593 1.00 . A A . 25 ALA HB1 1 1
8 7717 1 1 25 ALA HB2 H 50.910 -2.267 -8.944 1.00 . A A . 25 ALA HB2 1 1
8 7718 1 1 25 ALA HB3 H 51.487 -0.774 -8.110 1.00 . A A . 25 ALA HB3 1 1
8 7719 1 1 25 ALA N N 49.753 -3.374 -6.714 1.00 . A A . 25 ALA N 1 1
8 7720 1 1 25 ALA O O 48.738 0.024 -7.115 1.00 . A A . 25 ALA O 1 1
8 7721 1 1 26 LYS C C 45.800 -0.564 -7.631 1.00 . A A . 26 LYS C 1 1
8 7722 1 1 26 LYS CA C 46.718 -1.163 -8.688 1.00 . A A . 26 LYS CA 1 1
8 7723 1 1 26 LYS CB C 45.932 -2.167 -9.563 1.00 . A A . 26 LYS CB 1 1
8 7724 1 1 26 LYS CD C 45.948 -3.525 -11.746 1.00 . A A . 26 LYS CD 1 1
8 7725 1 1 26 LYS CE C 46.675 -3.748 -13.071 1.00 . A A . 26 LYS CE 1 1
8 7726 1 1 26 LYS CG C 46.692 -2.522 -10.852 1.00 . A A . 26 LYS CG 1 1
8 7727 1 1 26 LYS H H 47.988 -2.771 -8.324 1.00 . A A . 26 LYS H 1 1
8 7728 1 1 26 LYS HA H 47.073 -0.347 -9.306 1.00 . A A . 26 LYS HA 1 1
8 7729 1 1 26 LYS HB2 H 45.769 -3.083 -8.947 1.00 . A A . 26 LYS HB2 1 1
8 7730 1 1 26 LYS HB3 H 44.922 -1.750 -9.776 1.00 . A A . 26 LYS HB3 1 1
8 7731 1 1 26 LYS HD2 H 45.843 -4.483 -11.188 1.00 . A A . 26 LYS HD2 1 1
8 7732 1 1 26 LYS HD3 H 44.922 -3.131 -11.930 1.00 . A A . 26 LYS HD3 1 1
8 7733 1 1 26 LYS HE2 H 46.725 -2.802 -13.653 1.00 . A A . 26 LYS HE2 1 1
8 7734 1 1 26 LYS HE3 H 47.714 -4.105 -12.891 1.00 . A A . 26 LYS HE3 1 1
8 7735 1 1 26 LYS HG2 H 46.867 -1.593 -11.440 1.00 . A A . 26 LYS HG2 1 1
8 7736 1 1 26 LYS HG3 H 47.692 -2.935 -10.580 1.00 . A A . 26 LYS HG3 1 1
8 7737 1 1 26 LYS HZ1 H 46.456 -4.910 -14.777 1.00 . A A . 26 LYS HZ1 1 1
8 7738 1 1 26 LYS HZ2 H 45.921 -5.655 -13.348 1.00 . A A . 26 LYS HZ2 1 1
8 7739 1 1 26 LYS HZ3 H 44.995 -4.429 -14.062 1.00 . A A . 26 LYS HZ3 1 1
8 7740 1 1 26 LYS N N 47.901 -1.794 -8.135 1.00 . A A . 26 LYS N 1 1
8 7741 1 1 26 LYS NZ N 45.963 -4.758 -13.874 1.00 . A A . 26 LYS NZ 1 1
8 7742 1 1 26 LYS O O 45.282 0.535 -7.817 1.00 . A A . 26 LYS O 1 1
8 7743 1 1 27 ASP C C 45.471 0.554 -4.792 1.00 . A A . 27 ASP C 1 1
8 7744 1 1 27 ASP CA C 44.829 -0.719 -5.358 1.00 . A A . 27 ASP CA 1 1
8 7745 1 1 27 ASP CB C 44.675 -1.820 -4.263 1.00 . A A . 27 ASP CB 1 1
8 7746 1 1 27 ASP CG C 43.691 -1.428 -3.159 1.00 . A A . 27 ASP CG 1 1
8 7747 1 1 27 ASP H H 45.979 -2.150 -6.294 1.00 . A A . 27 ASP H 1 1
8 7748 1 1 27 ASP HA H 43.861 -0.433 -5.751 1.00 . A A . 27 ASP HA 1 1
8 7749 1 1 27 ASP HB2 H 44.291 -2.748 -4.730 1.00 . A A . 27 ASP HB2 1 1
8 7750 1 1 27 ASP HB3 H 45.653 -2.044 -3.794 1.00 . A A . 27 ASP HB3 1 1
8 7751 1 1 27 ASP N N 45.606 -1.243 -6.472 1.00 . A A . 27 ASP N 1 1
8 7752 1 1 27 ASP O O 44.785 1.537 -4.512 1.00 . A A . 27 ASP O 1 1
8 7753 1 1 27 ASP OD1 O 44.124 -1.304 -1.983 1.00 . A A . 27 ASP OD1 1 1
8 7754 1 1 27 ASP OD2 O 42.488 -1.274 -3.490 1.00 . A A . 27 ASP OD2 1 1
8 7755 1 1 28 LEU C C 47.507 2.856 -5.257 1.00 . A A . 28 LEU C 1 1
8 7756 1 1 28 LEU CA C 47.602 1.715 -4.246 1.00 . A A . 28 LEU CA 1 1
8 7757 1 1 28 LEU CB C 49.099 1.368 -3.989 1.00 . A A . 28 LEU CB 1 1
8 7758 1 1 28 LEU CD1 C 48.796 -0.795 -2.549 1.00 . A A . 28 LEU CD1 1 1
8 7759 1 1 28 LEU CD2 C 50.936 0.502 -2.476 1.00 . A A . 28 LEU CD2 1 1
8 7760 1 1 28 LEU CG C 49.414 0.607 -2.671 1.00 . A A . 28 LEU CG 1 1
8 7761 1 1 28 LEU H H 47.361 -0.260 -4.830 1.00 . A A . 28 LEU H 1 1
8 7762 1 1 28 LEU HA H 47.167 2.064 -3.318 1.00 . A A . 28 LEU HA 1 1
8 7763 1 1 28 LEU HB2 H 49.441 0.737 -4.843 1.00 . A A . 28 LEU HB2 1 1
8 7764 1 1 28 LEU HB3 H 49.701 2.302 -4.038 1.00 . A A . 28 LEU HB3 1 1
8 7765 1 1 28 LEU HD11 H 49.112 -1.280 -1.601 1.00 . A A . 28 LEU HD11 1 1
8 7766 1 1 28 LEU HD12 H 47.686 -0.736 -2.559 1.00 . A A . 28 LEU HD12 1 1
8 7767 1 1 28 LEU HD13 H 49.119 -1.441 -3.394 1.00 . A A . 28 LEU HD13 1 1
8 7768 1 1 28 LEU HD21 H 51.168 -0.024 -1.525 1.00 . A A . 28 LEU HD21 1 1
8 7769 1 1 28 LEU HD22 H 51.415 -0.063 -3.300 1.00 . A A . 28 LEU HD22 1 1
8 7770 1 1 28 LEU HD23 H 51.393 1.515 -2.433 1.00 . A A . 28 LEU HD23 1 1
8 7771 1 1 28 LEU HG H 49.010 1.280 -1.876 1.00 . A A . 28 LEU HG 1 1
8 7772 1 1 28 LEU N N 46.820 0.560 -4.653 1.00 . A A . 28 LEU N 1 1
8 7773 1 1 28 LEU O O 47.325 4.007 -4.872 1.00 . A A . 28 LEU O 1 1
8 7774 1 1 29 VAL C C 46.008 4.183 -7.635 1.00 . A A . 29 VAL C 1 1
8 7775 1 1 29 VAL CA C 47.399 3.546 -7.649 1.00 . A A . 29 VAL CA 1 1
8 7776 1 1 29 VAL CB C 47.717 2.949 -9.025 1.00 . A A . 29 VAL CB 1 1
8 7777 1 1 29 VAL CG1 C 47.348 3.908 -10.181 1.00 . A A . 29 VAL CG1 1 1
8 7778 1 1 29 VAL CG2 C 49.228 2.637 -9.095 1.00 . A A . 29 VAL CG2 1 1
8 7779 1 1 29 VAL H H 47.755 1.637 -6.895 1.00 . A A . 29 VAL H 1 1
8 7780 1 1 29 VAL HA H 48.120 4.334 -7.473 1.00 . A A . 29 VAL HA 1 1
8 7781 1 1 29 VAL HB H 47.113 2.015 -9.137 1.00 . A A . 29 VAL HB 1 1
8 7782 1 1 29 VAL HG11 H 47.628 3.459 -11.158 1.00 . A A . 29 VAL HG11 1 1
8 7783 1 1 29 VAL HG12 H 46.258 4.112 -10.211 1.00 . A A . 29 VAL HG12 1 1
8 7784 1 1 29 VAL HG13 H 47.889 4.873 -10.078 1.00 . A A . 29 VAL HG13 1 1
8 7785 1 1 29 VAL HG21 H 49.501 2.241 -10.095 1.00 . A A . 29 VAL HG21 1 1
8 7786 1 1 29 VAL HG22 H 49.824 3.556 -8.907 1.00 . A A . 29 VAL HG22 1 1
8 7787 1 1 29 VAL HG23 H 49.515 1.875 -8.341 1.00 . A A . 29 VAL HG23 1 1
8 7788 1 1 29 VAL N N 47.576 2.565 -6.579 1.00 . A A . 29 VAL N 1 1
8 7789 1 1 29 VAL O O 45.886 5.402 -7.754 1.00 . A A . 29 VAL O 1 1
8 7790 1 1 30 LYS C C 43.346 4.905 -6.204 1.00 . A A . 30 LYS C 1 1
8 7791 1 1 30 LYS CA C 43.567 3.941 -7.367 1.00 . A A . 30 LYS CA 1 1
8 7792 1 1 30 LYS CB C 42.521 2.805 -7.257 1.00 . A A . 30 LYS CB 1 1
8 7793 1 1 30 LYS CD C 41.353 0.827 -8.360 1.00 . A A . 30 LYS CD 1 1
8 7794 1 1 30 LYS CE C 40.933 0.130 -9.654 1.00 . A A . 30 LYS CE 1 1
8 7795 1 1 30 LYS CG C 42.338 1.995 -8.551 1.00 . A A . 30 LYS CG 1 1
8 7796 1 1 30 LYS H H 44.983 2.406 -7.352 1.00 . A A . 30 LYS H 1 1
8 7797 1 1 30 LYS HA H 43.421 4.502 -8.284 1.00 . A A . 30 LYS HA 1 1
8 7798 1 1 30 LYS HB2 H 42.860 2.124 -6.443 1.00 . A A . 30 LYS HB2 1 1
8 7799 1 1 30 LYS HB3 H 41.551 3.236 -6.919 1.00 . A A . 30 LYS HB3 1 1
8 7800 1 1 30 LYS HD2 H 41.822 0.081 -7.678 1.00 . A A . 30 LYS HD2 1 1
8 7801 1 1 30 LYS HD3 H 40.444 1.220 -7.850 1.00 . A A . 30 LYS HD3 1 1
8 7802 1 1 30 LYS HE2 H 41.826 -0.173 -10.243 1.00 . A A . 30 LYS HE2 1 1
8 7803 1 1 30 LYS HE3 H 40.333 -0.780 -9.431 1.00 . A A . 30 LYS HE3 1 1
8 7804 1 1 30 LYS HG2 H 41.954 2.668 -9.351 1.00 . A A . 30 LYS HG2 1 1
8 7805 1 1 30 LYS HG3 H 43.332 1.615 -8.884 1.00 . A A . 30 LYS HG3 1 1
8 7806 1 1 30 LYS HZ1 H 39.828 0.583 -11.353 1.00 . A A . 30 LYS HZ1 1 1
8 7807 1 1 30 LYS HZ2 H 39.271 1.332 -9.933 1.00 . A A . 30 LYS HZ2 1 1
8 7808 1 1 30 LYS HZ3 H 40.676 1.898 -10.694 1.00 . A A . 30 LYS HZ3 1 1
8 7809 1 1 30 LYS N N 44.918 3.398 -7.446 1.00 . A A . 30 LYS N 1 1
8 7810 1 1 30 LYS NZ N 40.118 1.050 -10.469 1.00 . A A . 30 LYS NZ 1 1
8 7811 1 1 30 LYS O O 42.794 5.990 -6.391 1.00 . A A . 30 LYS O 1 1
8 7812 1 1 31 MET C C 44.658 6.704 -4.008 1.00 . A A . 31 MET C 1 1
8 7813 1 1 31 MET CA C 43.733 5.500 -3.856 1.00 . A A . 31 MET CA 1 1
8 7814 1 1 31 MET CB C 43.991 4.811 -2.487 1.00 . A A . 31 MET CB 1 1
8 7815 1 1 31 MET CE C 47.490 3.685 -0.712 1.00 . A A . 31 MET CE 1 1
8 7816 1 1 31 MET CG C 45.424 4.301 -2.259 1.00 . A A . 31 MET CG 1 1
8 7817 1 1 31 MET H H 44.240 3.695 -4.754 1.00 . A A . 31 MET H 1 1
8 7818 1 1 31 MET HA H 42.715 5.868 -3.844 1.00 . A A . 31 MET HA 1 1
8 7819 1 1 31 MET HB2 H 43.758 5.562 -1.697 1.00 . A A . 31 MET HB2 1 1
8 7820 1 1 31 MET HB3 H 43.265 3.978 -2.349 1.00 . A A . 31 MET HB3 1 1
8 7821 1 1 31 MET HE1 H 47.961 3.248 0.195 1.00 . A A . 31 MET HE1 1 1
8 7822 1 1 31 MET HE2 H 47.916 3.171 -1.600 1.00 . A A . 31 MET HE2 1 1
8 7823 1 1 31 MET HE3 H 47.780 4.757 -0.764 1.00 . A A . 31 MET HE3 1 1
8 7824 1 1 31 MET HG2 H 45.699 3.560 -3.038 1.00 . A A . 31 MET HG2 1 1
8 7825 1 1 31 MET HG3 H 46.139 5.149 -2.334 1.00 . A A . 31 MET HG3 1 1
8 7826 1 1 31 MET N N 43.817 4.571 -4.976 1.00 . A A . 31 MET N 1 1
8 7827 1 1 31 MET O O 44.330 7.805 -3.567 1.00 . A A . 31 MET O 1 1
8 7828 1 1 31 MET SD S 45.683 3.500 -0.657 1.00 . A A . 31 MET SD 1 1
8 7829 1 1 32 LEU C C 46.186 8.644 -5.880 1.00 . A A . 32 LEU C 1 1
8 7830 1 1 32 LEU CA C 46.789 7.590 -4.955 1.00 . A A . 32 LEU CA 1 1
8 7831 1 1 32 LEU CB C 48.053 6.985 -5.609 1.00 . A A . 32 LEU CB 1 1
8 7832 1 1 32 LEU CD1 C 49.881 8.400 -4.591 1.00 . A A . 32 LEU CD1 1 1
8 7833 1 1 32 LEU CD2 C 50.204 7.306 -6.879 1.00 . A A . 32 LEU CD2 1 1
8 7834 1 1 32 LEU CG C 49.209 7.956 -5.904 1.00 . A A . 32 LEU CG 1 1
8 7835 1 1 32 LEU H H 46.104 5.633 -4.996 1.00 . A A . 32 LEU H 1 1
8 7836 1 1 32 LEU HA H 47.012 8.073 -4.013 1.00 . A A . 32 LEU HA 1 1
8 7837 1 1 32 LEU HB2 H 48.435 6.196 -4.921 1.00 . A A . 32 LEU HB2 1 1
8 7838 1 1 32 LEU HB3 H 47.759 6.460 -6.546 1.00 . A A . 32 LEU HB3 1 1
8 7839 1 1 32 LEU HD11 H 50.747 9.064 -4.802 1.00 . A A . 32 LEU HD11 1 1
8 7840 1 1 32 LEU HD12 H 49.163 8.956 -3.951 1.00 . A A . 32 LEU HD12 1 1
8 7841 1 1 32 LEU HD13 H 50.250 7.520 -4.022 1.00 . A A . 32 LEU HD13 1 1
8 7842 1 1 32 LEU HD21 H 51.033 8.009 -7.110 1.00 . A A . 32 LEU HD21 1 1
8 7843 1 1 32 LEU HD22 H 50.652 6.385 -6.452 1.00 . A A . 32 LEU HD22 1 1
8 7844 1 1 32 LEU HD23 H 49.697 7.039 -7.831 1.00 . A A . 32 LEU HD23 1 1
8 7845 1 1 32 LEU HG H 48.770 8.853 -6.405 1.00 . A A . 32 LEU HG 1 1
8 7846 1 1 32 LEU N N 45.832 6.535 -4.665 1.00 . A A . 32 LEU N 1 1
8 7847 1 1 32 LEU O O 46.300 9.846 -5.633 1.00 . A A . 32 LEU O 1 1
8 7848 1 1 33 GLU C C 43.619 9.828 -7.193 1.00 . A A . 33 GLU C 1 1
8 7849 1 1 33 GLU CA C 44.746 9.064 -7.871 1.00 . A A . 33 GLU CA 1 1
8 7850 1 1 33 GLU CB C 44.164 8.264 -9.067 1.00 . A A . 33 GLU CB 1 1
8 7851 1 1 33 GLU CD C 44.702 6.889 -11.186 1.00 . A A . 33 GLU CD 1 1
8 7852 1 1 33 GLU CG C 45.254 7.736 -10.037 1.00 . A A . 33 GLU CG 1 1
8 7853 1 1 33 GLU H H 45.417 7.233 -7.172 1.00 . A A . 33 GLU H 1 1
8 7854 1 1 33 GLU HA H 45.445 9.798 -8.254 1.00 . A A . 33 GLU HA 1 1
8 7855 1 1 33 GLU HB2 H 43.586 7.403 -8.659 1.00 . A A . 33 GLU HB2 1 1
8 7856 1 1 33 GLU HB3 H 43.428 8.891 -9.619 1.00 . A A . 33 GLU HB3 1 1
8 7857 1 1 33 GLU HG2 H 45.759 8.589 -10.523 1.00 . A A . 33 GLU HG2 1 1
8 7858 1 1 33 GLU HG3 H 46.005 7.127 -9.496 1.00 . A A . 33 GLU HG3 1 1
8 7859 1 1 33 GLU N N 45.477 8.203 -6.951 1.00 . A A . 33 GLU N 1 1
8 7860 1 1 33 GLU O O 43.441 11.018 -7.443 1.00 . A A . 33 GLU O 1 1
8 7861 1 1 33 GLU OE1 O 43.465 6.665 -11.247 1.00 . A A . 33 GLU OE1 1 1
8 7862 1 1 33 GLU OE2 O 45.538 6.454 -12.021 1.00 . A A . 33 GLU OE2 1 1
8 7863 1 1 34 GLU C C 42.447 10.840 -4.495 1.00 . A A . 34 GLU C 1 1
8 7864 1 1 34 GLU CA C 41.849 9.815 -5.457 1.00 . A A . 34 GLU CA 1 1
8 7865 1 1 34 GLU CB C 41.044 8.746 -4.669 1.00 . A A . 34 GLU CB 1 1
8 7866 1 1 34 GLU CD C 39.108 8.222 -3.078 1.00 . A A . 34 GLU CD 1 1
8 7867 1 1 34 GLU CG C 39.907 9.319 -3.783 1.00 . A A . 34 GLU CG 1 1
8 7868 1 1 34 GLU H H 42.922 8.185 -6.154 1.00 . A A . 34 GLU H 1 1
8 7869 1 1 34 GLU HA H 41.173 10.346 -6.114 1.00 . A A . 34 GLU HA 1 1
8 7870 1 1 34 GLU HB2 H 40.597 8.036 -5.403 1.00 . A A . 34 GLU HB2 1 1
8 7871 1 1 34 GLU HB3 H 41.734 8.140 -4.040 1.00 . A A . 34 GLU HB3 1 1
8 7872 1 1 34 GLU HG2 H 40.343 9.940 -2.979 1.00 . A A . 34 GLU HG2 1 1
8 7873 1 1 34 GLU HG3 H 39.210 9.937 -4.383 1.00 . A A . 34 GLU HG3 1 1
8 7874 1 1 34 GLU N N 42.848 9.169 -6.295 1.00 . A A . 34 GLU N 1 1
8 7875 1 1 34 GLU O O 41.902 11.927 -4.318 1.00 . A A . 34 GLU O 1 1
8 7876 1 1 34 GLU OE1 O 37.876 8.147 -3.322 1.00 . A A . 34 GLU OE1 1 1
8 7877 1 1 34 GLU OE2 O 39.724 7.459 -2.289 1.00 . A A . 34 GLU OE2 1 1
8 7878 1 1 35 THR C C 44.901 12.606 -3.667 1.00 . A A . 35 THR C 1 1
8 7879 1 1 35 THR CA C 44.351 11.380 -2.951 1.00 . A A . 35 THR CA 1 1
8 7880 1 1 35 THR CB C 45.499 10.649 -2.256 1.00 . A A . 35 THR CB 1 1
8 7881 1 1 35 THR CG2 C 46.264 11.552 -1.268 1.00 . A A . 35 THR CG2 1 1
8 7882 1 1 35 THR H H 43.988 9.595 -3.970 1.00 . A A . 35 THR H 1 1
8 7883 1 1 35 THR HA H 43.633 11.742 -2.228 1.00 . A A . 35 THR HA 1 1
8 7884 1 1 35 THR HB H 46.141 10.234 -3.072 1.00 . A A . 35 THR HB 1 1
8 7885 1 1 35 THR HG1 H 45.776 9.152 -1.086 1.00 . A A . 35 THR HG1 1 1
8 7886 1 1 35 THR HG21 H 47.158 11.029 -0.866 1.00 . A A . 35 THR HG21 1 1
8 7887 1 1 35 THR HG22 H 46.611 12.476 -1.778 1.00 . A A . 35 THR HG22 1 1
8 7888 1 1 35 THR HG23 H 45.620 11.846 -0.413 1.00 . A A . 35 THR HG23 1 1
8 7889 1 1 35 THR N N 43.592 10.505 -3.851 1.00 . A A . 35 THR N 1 1
8 7890 1 1 35 THR O O 44.805 13.722 -3.164 1.00 . A A . 35 THR O 1 1
8 7891 1 1 35 THR OG1 O 45.001 9.550 -1.499 1.00 . A A . 35 THR OG1 1 1
8 7892 1 1 36 GLY C C 47.385 13.904 -5.529 1.00 . A A . 36 GLY C 1 1
8 7893 1 1 36 GLY CA C 45.935 13.541 -5.712 1.00 . A A . 36 GLY CA 1 1
8 7894 1 1 36 GLY H H 45.616 11.518 -5.266 1.00 . A A . 36 GLY H 1 1
8 7895 1 1 36 GLY HA2 H 45.796 13.228 -6.739 1.00 . A A . 36 GLY HA2 1 1
8 7896 1 1 36 GLY HA3 H 45.337 14.395 -5.424 1.00 . A A . 36 GLY HA3 1 1
8 7897 1 1 36 GLY N N 45.478 12.430 -4.882 1.00 . A A . 36 GLY N 1 1
8 7898 1 1 36 GLY O O 47.816 14.979 -5.936 1.00 . A A . 36 GLY O 1 1
8 7899 1 1 37 THR C C 50.396 12.503 -5.732 1.00 . A A . 37 THR C 1 1
8 7900 1 1 37 THR CA C 49.606 13.236 -4.669 1.00 . A A . 37 THR CA 1 1
8 7901 1 1 37 THR CB C 50.073 12.735 -3.303 1.00 . A A . 37 THR CB 1 1
8 7902 1 1 37 THR CG2 C 51.568 13.008 -3.045 1.00 . A A . 37 THR CG2 1 1
8 7903 1 1 37 THR H H 47.850 12.122 -4.604 1.00 . A A . 37 THR H 1 1
8 7904 1 1 37 THR HA H 49.793 14.291 -4.820 1.00 . A A . 37 THR HA 1 1
8 7905 1 1 37 THR HB H 49.827 11.645 -3.273 1.00 . A A . 37 THR HB 1 1
8 7906 1 1 37 THR HG1 H 49.712 13.002 -1.441 1.00 . A A . 37 THR HG1 1 1
8 7907 1 1 37 THR HG21 H 51.898 12.532 -2.097 1.00 . A A . 37 THR HG21 1 1
8 7908 1 1 37 THR HG22 H 52.186 12.591 -3.869 1.00 . A A . 37 THR HG22 1 1
8 7909 1 1 37 THR HG23 H 51.770 14.097 -2.975 1.00 . A A . 37 THR HG23 1 1
8 7910 1 1 37 THR N N 48.186 13.007 -4.922 1.00 . A A . 37 THR N 1 1
8 7911 1 1 37 THR O O 50.198 11.311 -5.940 1.00 . A A . 37 THR O 1 1
8 7912 1 1 37 THR OG1 O 49.350 13.364 -2.256 1.00 . A A . 37 THR OG1 1 1
8 7913 1 1 38 LYS C C 53.411 11.880 -6.740 1.00 . A A . 38 LYS C 1 1
8 7914 1 1 38 LYS CA C 52.197 12.513 -7.392 1.00 . A A . 38 LYS CA 1 1
8 7915 1 1 38 LYS CB C 52.679 13.468 -8.515 1.00 . A A . 38 LYS CB 1 1
8 7916 1 1 38 LYS CD C 51.097 12.781 -10.414 1.00 . A A . 38 LYS CD 1 1
8 7917 1 1 38 LYS CE C 49.810 12.096 -9.945 1.00 . A A . 38 LYS CE 1 1
8 7918 1 1 38 LYS CG C 51.574 13.923 -9.491 1.00 . A A . 38 LYS CG 1 1
8 7919 1 1 38 LYS H H 51.495 14.164 -6.331 1.00 . A A . 38 LYS H 1 1
8 7920 1 1 38 LYS HA H 51.610 11.714 -7.827 1.00 . A A . 38 LYS HA 1 1
8 7921 1 1 38 LYS HB2 H 53.113 14.367 -8.018 1.00 . A A . 38 LYS HB2 1 1
8 7922 1 1 38 LYS HB3 H 53.514 12.983 -9.068 1.00 . A A . 38 LYS HB3 1 1
8 7923 1 1 38 LYS HD2 H 50.946 13.195 -11.437 1.00 . A A . 38 LYS HD2 1 1
8 7924 1 1 38 LYS HD3 H 51.912 12.024 -10.478 1.00 . A A . 38 LYS HD3 1 1
8 7925 1 1 38 LYS HE2 H 49.732 12.131 -8.834 1.00 . A A . 38 LYS HE2 1 1
8 7926 1 1 38 LYS HE3 H 48.919 12.601 -10.377 1.00 . A A . 38 LYS HE3 1 1
8 7927 1 1 38 LYS HG2 H 50.704 14.299 -8.907 1.00 . A A . 38 LYS HG2 1 1
8 7928 1 1 38 LYS HG3 H 51.958 14.772 -10.101 1.00 . A A . 38 LYS HG3 1 1
8 7929 1 1 38 LYS HZ1 H 48.930 10.217 -10.049 1.00 . A A . 38 LYS HZ1 1 1
8 7930 1 1 38 LYS HZ2 H 49.861 10.632 -11.407 1.00 . A A . 38 LYS HZ2 1 1
8 7931 1 1 38 LYS HZ3 H 50.625 10.194 -9.958 1.00 . A A . 38 LYS HZ3 1 1
8 7932 1 1 38 LYS N N 51.337 13.182 -6.430 1.00 . A A . 38 LYS N 1 1
8 7933 1 1 38 LYS NZ N 49.804 10.682 -10.370 1.00 . A A . 38 LYS NZ 1 1
8 7934 1 1 38 LYS O O 54.211 12.540 -6.078 1.00 . A A . 38 LYS O 1 1
8 7935 1 1 39 VAL C C 55.020 8.911 -7.825 1.00 . A A . 39 VAL C 1 1
8 7936 1 1 39 VAL CA C 54.742 9.776 -6.614 1.00 . A A . 39 VAL CA 1 1
8 7937 1 1 39 VAL CB C 54.601 8.904 -5.364 1.00 . A A . 39 VAL CB 1 1
8 7938 1 1 39 VAL CG1 C 54.322 9.808 -4.146 1.00 . A A . 39 VAL CG1 1 1
8 7939 1 1 39 VAL CG2 C 53.488 7.851 -5.535 1.00 . A A . 39 VAL CG2 1 1
8 7940 1 1 39 VAL H H 52.836 10.032 -7.383 1.00 . A A . 39 VAL H 1 1
8 7941 1 1 39 VAL HA H 55.593 10.433 -6.481 1.00 . A A . 39 VAL HA 1 1
8 7942 1 1 39 VAL HB H 55.567 8.360 -5.221 1.00 . A A . 39 VAL HB 1 1
8 7943 1 1 39 VAL HG11 H 54.177 9.191 -3.233 1.00 . A A . 39 VAL HG11 1 1
8 7944 1 1 39 VAL HG12 H 55.167 10.499 -3.948 1.00 . A A . 39 VAL HG12 1 1
8 7945 1 1 39 VAL HG13 H 53.401 10.407 -4.306 1.00 . A A . 39 VAL HG13 1 1
8 7946 1 1 39 VAL HG21 H 53.369 7.251 -4.607 1.00 . A A . 39 VAL HG21 1 1
8 7947 1 1 39 VAL HG22 H 52.517 8.342 -5.761 1.00 . A A . 39 VAL HG22 1 1
8 7948 1 1 39 VAL HG23 H 53.723 7.148 -6.360 1.00 . A A . 39 VAL HG23 1 1
8 7949 1 1 39 VAL N N 53.568 10.556 -6.955 1.00 . A A . 39 VAL N 1 1
8 7950 1 1 39 VAL O O 54.154 8.736 -8.680 1.00 . A A . 39 VAL O 1 1
8 7951 1 1 40 SER C C 56.012 6.067 -8.877 1.00 . A A . 40 SER C 1 1
8 7952 1 1 40 SER CA C 56.586 7.468 -9.049 1.00 . A A . 40 SER CA 1 1
8 7953 1 1 40 SER CB C 58.120 7.332 -9.230 1.00 . A A . 40 SER CB 1 1
8 7954 1 1 40 SER H H 56.987 8.502 -7.296 1.00 . A A . 40 SER H 1 1
8 7955 1 1 40 SER HA H 56.118 7.903 -9.922 1.00 . A A . 40 SER HA 1 1
8 7956 1 1 40 SER HB2 H 58.550 6.964 -8.270 1.00 . A A . 40 SER HB2 1 1
8 7957 1 1 40 SER HB3 H 58.352 6.569 -10.006 1.00 . A A . 40 SER HB3 1 1
8 7958 1 1 40 SER HG H 59.646 8.516 -9.429 1.00 . A A . 40 SER HG 1 1
8 7959 1 1 40 SER N N 56.243 8.350 -7.945 1.00 . A A . 40 SER N 1 1
8 7960 1 1 40 SER O O 56.001 5.501 -7.787 1.00 . A A . 40 SER O 1 1
8 7961 1 1 40 SER OG O 58.691 8.599 -9.546 1.00 . A A . 40 SER OG 1 1
8 7962 1 1 41 ILE C C 56.051 3.050 -9.650 1.00 . A A . 41 ILE C 1 1
8 7963 1 1 41 ILE CA C 55.000 4.090 -10.022 1.00 . A A . 41 ILE CA 1 1
8 7964 1 1 41 ILE CB C 54.369 3.776 -11.382 1.00 . A A . 41 ILE CB 1 1
8 7965 1 1 41 ILE CD1 C 51.998 4.644 -10.714 1.00 . A A . 41 ILE CD1 1 1
8 7966 1 1 41 ILE CG1 C 53.172 4.718 -11.701 1.00 . A A . 41 ILE CG1 1 1
8 7967 1 1 41 ILE CG2 C 53.916 2.297 -11.472 1.00 . A A . 41 ILE CG2 1 1
8 7968 1 1 41 ILE H H 55.560 5.905 -10.876 1.00 . A A . 41 ILE H 1 1
8 7969 1 1 41 ILE HA H 54.238 4.054 -9.255 1.00 . A A . 41 ILE HA 1 1
8 7970 1 1 41 ILE HB H 55.168 4.024 -12.126 1.00 . A A . 41 ILE HB 1 1
8 7971 1 1 41 ILE HD11 H 51.169 5.303 -11.050 1.00 . A A . 41 ILE HD11 1 1
8 7972 1 1 41 ILE HD12 H 51.610 3.605 -10.645 1.00 . A A . 41 ILE HD12 1 1
8 7973 1 1 41 ILE HD13 H 52.308 4.972 -9.700 1.00 . A A . 41 ILE HD13 1 1
8 7974 1 1 41 ILE HG12 H 53.524 5.773 -11.741 1.00 . A A . 41 ILE HG12 1 1
8 7975 1 1 41 ILE HG13 H 52.772 4.465 -12.710 1.00 . A A . 41 ILE HG13 1 1
8 7976 1 1 41 ILE HG21 H 53.607 2.045 -12.508 1.00 . A A . 41 ILE HG21 1 1
8 7977 1 1 41 ILE HG22 H 54.744 1.612 -11.193 1.00 . A A . 41 ILE HG22 1 1
8 7978 1 1 41 ILE HG23 H 53.056 2.101 -10.796 1.00 . A A . 41 ILE HG23 1 1
8 7979 1 1 41 ILE N N 55.548 5.446 -9.990 1.00 . A A . 41 ILE N 1 1
8 7980 1 1 41 ILE O O 55.799 2.133 -8.867 1.00 . A A . 41 ILE O 1 1
8 7981 1 1 42 SER C C 58.799 2.141 -8.541 1.00 . A A . 42 SER C 1 1
8 7982 1 1 42 SER CA C 58.397 2.272 -10.004 1.00 . A A . 42 SER CA 1 1
8 7983 1 1 42 SER CB C 59.632 2.700 -10.849 1.00 . A A . 42 SER CB 1 1
8 7984 1 1 42 SER H H 57.500 3.985 -10.770 1.00 . A A . 42 SER H 1 1
8 7985 1 1 42 SER HA H 58.028 1.305 -10.324 1.00 . A A . 42 SER HA 1 1
8 7986 1 1 42 SER HB2 H 59.320 2.751 -11.917 1.00 . A A . 42 SER HB2 1 1
8 7987 1 1 42 SER HB3 H 59.968 3.720 -10.556 1.00 . A A . 42 SER HB3 1 1
8 7988 1 1 42 SER HG H 61.337 1.996 -11.465 1.00 . A A . 42 SER HG 1 1
8 7989 1 1 42 SER N N 57.285 3.198 -10.191 1.00 . A A . 42 SER N 1 1
8 7990 1 1 42 SER O O 59.046 1.039 -8.057 1.00 . A A . 42 SER O 1 1
8 7991 1 1 42 SER OG O 60.719 1.778 -10.755 1.00 . A A . 42 SER OG 1 1
8 7992 1 1 43 THR C C 58.060 2.572 -5.516 1.00 . A A . 43 THR C 1 1
8 7993 1 1 43 THR CA C 59.146 3.234 -6.348 1.00 . A A . 43 THR CA 1 1
8 7994 1 1 43 THR CB C 59.496 4.605 -5.772 1.00 . A A . 43 THR CB 1 1
8 7995 1 1 43 THR CG2 C 60.800 5.119 -6.415 1.00 . A A . 43 THR CG2 1 1
8 7996 1 1 43 THR H H 58.698 4.174 -8.150 1.00 . A A . 43 THR H 1 1
8 7997 1 1 43 THR HA H 60.026 2.613 -6.256 1.00 . A A . 43 THR HA 1 1
8 7998 1 1 43 THR HB H 59.566 4.468 -4.666 1.00 . A A . 43 THR HB 1 1
8 7999 1 1 43 THR HG1 H 58.816 6.393 -5.606 1.00 . A A . 43 THR HG1 1 1
8 8000 1 1 43 THR HG21 H 61.135 6.060 -5.931 1.00 . A A . 43 THR HG21 1 1
8 8001 1 1 43 THR HG22 H 61.610 4.367 -6.300 1.00 . A A . 43 THR HG22 1 1
8 8002 1 1 43 THR HG23 H 60.660 5.316 -7.499 1.00 . A A . 43 THR HG23 1 1
8 8003 1 1 43 THR N N 58.853 3.259 -7.778 1.00 . A A . 43 THR N 1 1
8 8004 1 1 43 THR O O 58.372 1.866 -4.562 1.00 . A A . 43 THR O 1 1
8 8005 1 1 43 THR OG1 O 58.482 5.578 -5.998 1.00 . A A . 43 THR OG1 1 1
8 8006 1 1 44 VAL C C 55.774 0.509 -5.446 1.00 . A A . 44 VAL C 1 1
8 8007 1 1 44 VAL CA C 55.654 2.016 -5.229 1.00 . A A . 44 VAL CA 1 1
8 8008 1 1 44 VAL CB C 54.289 2.531 -5.704 1.00 . A A . 44 VAL CB 1 1
8 8009 1 1 44 VAL CG1 C 53.128 1.667 -5.165 1.00 . A A . 44 VAL CG1 1 1
8 8010 1 1 44 VAL CG2 C 54.116 3.991 -5.239 1.00 . A A . 44 VAL CG2 1 1
8 8011 1 1 44 VAL H H 56.480 3.357 -6.595 1.00 . A A . 44 VAL H 1 1
8 8012 1 1 44 VAL HA H 55.725 2.198 -4.164 1.00 . A A . 44 VAL HA 1 1
8 8013 1 1 44 VAL HB H 54.281 2.481 -6.820 1.00 . A A . 44 VAL HB 1 1
8 8014 1 1 44 VAL HG11 H 52.152 2.085 -5.492 1.00 . A A . 44 VAL HG11 1 1
8 8015 1 1 44 VAL HG12 H 53.184 0.624 -5.540 1.00 . A A . 44 VAL HG12 1 1
8 8016 1 1 44 VAL HG13 H 53.137 1.647 -4.053 1.00 . A A . 44 VAL HG13 1 1
8 8017 1 1 44 VAL HG21 H 53.120 4.383 -5.535 1.00 . A A . 44 VAL HG21 1 1
8 8018 1 1 44 VAL HG22 H 54.207 4.063 -4.134 1.00 . A A . 44 VAL HG22 1 1
8 8019 1 1 44 VAL HG23 H 54.883 4.652 -5.695 1.00 . A A . 44 VAL HG23 1 1
8 8020 1 1 44 VAL N N 56.759 2.733 -5.869 1.00 . A A . 44 VAL N 1 1
8 8021 1 1 44 VAL O O 55.652 -0.280 -4.506 1.00 . A A . 44 VAL O 1 1
8 8022 1 1 45 LYS C C 57.605 -1.849 -6.295 1.00 . A A . 45 LYS C 1 1
8 8023 1 1 45 LYS CA C 56.367 -1.320 -7.011 1.00 . A A . 45 LYS CA 1 1
8 8024 1 1 45 LYS CB C 56.534 -1.531 -8.539 1.00 . A A . 45 LYS CB 1 1
8 8025 1 1 45 LYS CD C 55.374 -1.562 -10.843 1.00 . A A . 45 LYS CD 1 1
8 8026 1 1 45 LYS CE C 55.682 -3.007 -11.244 1.00 . A A . 45 LYS CE 1 1
8 8027 1 1 45 LYS CG C 55.221 -1.351 -9.324 1.00 . A A . 45 LYS CG 1 1
8 8028 1 1 45 LYS H H 56.133 0.703 -7.466 1.00 . A A . 45 LYS H 1 1
8 8029 1 1 45 LYS HA H 55.519 -1.894 -6.657 1.00 . A A . 45 LYS HA 1 1
8 8030 1 1 45 LYS HB2 H 57.286 -0.789 -8.892 1.00 . A A . 45 LYS HB2 1 1
8 8031 1 1 45 LYS HB3 H 56.978 -2.536 -8.718 1.00 . A A . 45 LYS HB3 1 1
8 8032 1 1 45 LYS HD2 H 54.433 -1.231 -11.340 1.00 . A A . 45 LYS HD2 1 1
8 8033 1 1 45 LYS HD3 H 56.193 -0.899 -11.206 1.00 . A A . 45 LYS HD3 1 1
8 8034 1 1 45 LYS HE2 H 56.661 -3.327 -10.824 1.00 . A A . 45 LYS HE2 1 1
8 8035 1 1 45 LYS HE3 H 54.895 -3.694 -10.865 1.00 . A A . 45 LYS HE3 1 1
8 8036 1 1 45 LYS HG2 H 54.468 -2.079 -8.947 1.00 . A A . 45 LYS HG2 1 1
8 8037 1 1 45 LYS HG3 H 54.821 -0.329 -9.131 1.00 . A A . 45 LYS HG3 1 1
8 8038 1 1 45 LYS HZ1 H 55.949 -4.097 -12.991 1.00 . A A . 45 LYS HZ1 1 1
8 8039 1 1 45 LYS HZ2 H 54.823 -2.833 -13.120 1.00 . A A . 45 LYS HZ2 1 1
8 8040 1 1 45 LYS HZ3 H 56.483 -2.488 -13.081 1.00 . A A . 45 LYS HZ3 1 1
8 8041 1 1 45 LYS N N 56.084 0.072 -6.692 1.00 . A A . 45 LYS N 1 1
8 8042 1 1 45 LYS NZ N 55.739 -3.116 -12.715 1.00 . A A . 45 LYS NZ 1 1
8 8043 1 1 45 LYS O O 57.595 -2.961 -5.769 1.00 . A A . 45 LYS O 1 1
8 8044 1 1 46 ARG C C 59.704 -1.609 -4.015 1.00 . A A . 46 ARG C 1 1
8 8045 1 1 46 ARG CA C 59.922 -1.394 -5.508 1.00 . A A . 46 ARG CA 1 1
8 8046 1 1 46 ARG CB C 61.017 -0.319 -5.729 1.00 . A A . 46 ARG CB 1 1
8 8047 1 1 46 ARG CD C 63.463 0.371 -5.401 1.00 . A A . 46 ARG CD 1 1
8 8048 1 1 46 ARG CG C 62.371 -0.653 -5.078 1.00 . A A . 46 ARG CG 1 1
8 8049 1 1 46 ARG CZ C 65.938 0.479 -4.979 1.00 . A A . 46 ARG CZ 1 1
8 8050 1 1 46 ARG H H 58.681 -0.166 -6.679 1.00 . A A . 46 ARG H 1 1
8 8051 1 1 46 ARG HA H 60.279 -2.336 -5.908 1.00 . A A . 46 ARG HA 1 1
8 8052 1 1 46 ARG HB2 H 61.160 -0.236 -6.834 1.00 . A A . 46 ARG HB2 1 1
8 8053 1 1 46 ARG HB3 H 60.638 0.673 -5.394 1.00 . A A . 46 ARG HB3 1 1
8 8054 1 1 46 ARG HD2 H 63.569 0.462 -6.507 1.00 . A A . 46 ARG HD2 1 1
8 8055 1 1 46 ARG HD3 H 63.219 1.375 -4.982 1.00 . A A . 46 ARG HD3 1 1
8 8056 1 1 46 ARG HE H 64.594 -0.933 -4.192 1.00 . A A . 46 ARG HE 1 1
8 8057 1 1 46 ARG HG2 H 62.217 -0.772 -3.983 1.00 . A A . 46 ARG HG2 1 1
8 8058 1 1 46 ARG HG3 H 62.711 -1.651 -5.441 1.00 . A A . 46 ARG HG3 1 1
8 8059 1 1 46 ARG HH11 H 66.900 2.026 -5.926 1.00 . A A . 46 ARG HH11 1 1
8 8060 1 1 46 ARG HH12 H 65.186 1.874 -6.228 1.00 . A A . 46 ARG HH12 1 1
8 8061 1 1 46 ARG HH21 H 67.920 0.412 -4.478 1.00 . A A . 46 ARG HH21 1 1
8 8062 1 1 46 ARG HH22 H 66.914 -0.803 -3.766 1.00 . A A . 46 ARG HH22 1 1
8 8063 1 1 46 ARG N N 58.700 -1.052 -6.220 1.00 . A A . 46 ARG N 1 1
8 8064 1 1 46 ARG NE N 64.730 -0.123 -4.773 1.00 . A A . 46 ARG NE 1 1
8 8065 1 1 46 ARG NH1 N 66.023 1.599 -5.751 1.00 . A A . 46 ARG NH1 1 1
8 8066 1 1 46 ARG NH2 N 67.053 -0.060 -4.410 1.00 . A A . 46 ARG NH2 1 1
8 8067 1 1 46 ARG O O 60.224 -2.570 -3.452 1.00 . A A . 46 ARG O 1 1
8 8068 1 1 47 VAL C C 57.749 -2.242 -1.722 1.00 . A A . 47 VAL C 1 1
8 8069 1 1 47 VAL CA C 58.519 -0.943 -1.935 1.00 . A A . 47 VAL CA 1 1
8 8070 1 1 47 VAL CB C 57.738 0.254 -1.382 1.00 . A A . 47 VAL CB 1 1
8 8071 1 1 47 VAL CG1 C 57.151 -0.025 0.020 1.00 . A A . 47 VAL CG1 1 1
8 8072 1 1 47 VAL CG2 C 58.696 1.461 -1.290 1.00 . A A . 47 VAL CG2 1 1
8 8073 1 1 47 VAL H H 58.504 0.058 -3.761 1.00 . A A . 47 VAL H 1 1
8 8074 1 1 47 VAL HA H 59.438 -1.013 -1.367 1.00 . A A . 47 VAL HA 1 1
8 8075 1 1 47 VAL HB H 56.891 0.459 -2.084 1.00 . A A . 47 VAL HB 1 1
8 8076 1 1 47 VAL HG11 H 56.625 0.875 0.405 1.00 . A A . 47 VAL HG11 1 1
8 8077 1 1 47 VAL HG12 H 56.413 -0.854 -0.002 1.00 . A A . 47 VAL HG12 1 1
8 8078 1 1 47 VAL HG13 H 57.957 -0.286 0.739 1.00 . A A . 47 VAL HG13 1 1
8 8079 1 1 47 VAL HG21 H 58.178 2.342 -0.855 1.00 . A A . 47 VAL HG21 1 1
8 8080 1 1 47 VAL HG22 H 59.569 1.217 -0.648 1.00 . A A . 47 VAL HG22 1 1
8 8081 1 1 47 VAL HG23 H 59.070 1.753 -2.292 1.00 . A A . 47 VAL HG23 1 1
8 8082 1 1 47 VAL N N 58.894 -0.755 -3.337 1.00 . A A . 47 VAL N 1 1
8 8083 1 1 47 VAL O O 58.069 -3.001 -0.804 1.00 . A A . 47 VAL O 1 1
8 8084 1 1 48 LEU C C 57.031 -5.050 -2.815 1.00 . A A . 48 LEU C 1 1
8 8085 1 1 48 LEU CA C 56.105 -3.878 -2.554 1.00 . A A . 48 LEU CA 1 1
8 8086 1 1 48 LEU CB C 54.915 -3.969 -3.546 1.00 . A A . 48 LEU CB 1 1
8 8087 1 1 48 LEU CD1 C 52.651 -3.022 -4.225 1.00 . A A . 48 LEU CD1 1 1
8 8088 1 1 48 LEU CD2 C 52.983 -3.971 -1.931 1.00 . A A . 48 LEU CD2 1 1
8 8089 1 1 48 LEU CG C 53.658 -3.204 -3.080 1.00 . A A . 48 LEU CG 1 1
8 8090 1 1 48 LEU H H 56.421 -1.967 -3.308 1.00 . A A . 48 LEU H 1 1
8 8091 1 1 48 LEU HA H 55.729 -3.977 -1.544 1.00 . A A . 48 LEU HA 1 1
8 8092 1 1 48 LEU HB2 H 55.265 -3.549 -4.518 1.00 . A A . 48 LEU HB2 1 1
8 8093 1 1 48 LEU HB3 H 54.685 -5.040 -3.739 1.00 . A A . 48 LEU HB3 1 1
8 8094 1 1 48 LEU HD11 H 51.733 -2.513 -3.860 1.00 . A A . 48 LEU HD11 1 1
8 8095 1 1 48 LEU HD12 H 53.090 -2.408 -5.040 1.00 . A A . 48 LEU HD12 1 1
8 8096 1 1 48 LEU HD13 H 52.355 -4.007 -4.648 1.00 . A A . 48 LEU HD13 1 1
8 8097 1 1 48 LEU HD21 H 52.086 -3.421 -1.574 1.00 . A A . 48 LEU HD21 1 1
8 8098 1 1 48 LEU HD22 H 52.652 -4.981 -2.251 1.00 . A A . 48 LEU HD22 1 1
8 8099 1 1 48 LEU HD23 H 53.682 -4.088 -1.075 1.00 . A A . 48 LEU HD23 1 1
8 8100 1 1 48 LEU HG H 53.984 -2.209 -2.687 1.00 . A A . 48 LEU HG 1 1
8 8101 1 1 48 LEU N N 56.761 -2.575 -2.594 1.00 . A A . 48 LEU N 1 1
8 8102 1 1 48 LEU O O 57.018 -6.005 -2.043 1.00 . A A . 48 LEU O 1 1
8 8103 1 1 49 TYR C C 59.912 -6.152 -2.864 1.00 . A A . 49 TYR C 1 1
8 8104 1 1 49 TYR CA C 58.932 -6.020 -4.004 1.00 . A A . 49 TYR CA 1 1
8 8105 1 1 49 TYR CB C 59.736 -5.873 -5.330 1.00 . A A . 49 TYR CB 1 1
8 8106 1 1 49 TYR CD1 C 59.347 -7.982 -6.578 1.00 . A A . 49 TYR CD1 1 1
8 8107 1 1 49 TYR CD2 C 58.065 -6.047 -7.266 1.00 . A A . 49 TYR CD2 1 1
8 8108 1 1 49 TYR CE1 C 58.714 -8.762 -7.550 1.00 . A A . 49 TYR CE1 1 1
8 8109 1 1 49 TYR CE2 C 57.418 -6.828 -8.237 1.00 . A A . 49 TYR CE2 1 1
8 8110 1 1 49 TYR CG C 59.036 -6.619 -6.429 1.00 . A A . 49 TYR CG 1 1
8 8111 1 1 49 TYR CZ C 57.746 -8.185 -8.383 1.00 . A A . 49 TYR CZ 1 1
8 8112 1 1 49 TYR H H 57.942 -4.269 -4.526 1.00 . A A . 49 TYR H 1 1
8 8113 1 1 49 TYR HA H 58.375 -6.949 -4.055 1.00 . A A . 49 TYR HA 1 1
8 8114 1 1 49 TYR HB2 H 59.787 -4.797 -5.606 1.00 . A A . 49 TYR HB2 1 1
8 8115 1 1 49 TYR HB3 H 60.780 -6.228 -5.197 1.00 . A A . 49 TYR HB3 1 1
8 8116 1 1 49 TYR HD1 H 60.099 -8.433 -5.945 1.00 . A A . 49 TYR HD1 1 1
8 8117 1 1 49 TYR HD2 H 57.839 -4.992 -7.189 1.00 . A A . 49 TYR HD2 1 1
8 8118 1 1 49 TYR HE1 H 58.968 -9.805 -7.670 1.00 . A A . 49 TYR HE1 1 1
8 8119 1 1 49 TYR HE2 H 56.683 -6.376 -8.885 1.00 . A A . 49 TYR HE2 1 1
8 8120 1 1 49 TYR HH H 56.431 -8.428 -9.773 1.00 . A A . 49 TYR HH 1 1
8 8121 1 1 49 TYR N N 57.918 -4.992 -3.836 1.00 . A A . 49 TYR N 1 1
8 8122 1 1 49 TYR O O 60.144 -7.271 -2.420 1.00 . A A . 49 TYR O 1 1
8 8123 1 1 49 TYR OH O 57.102 -8.973 -9.359 1.00 . A A . 49 TYR OH 1 1
8 8124 1 1 50 ARG C C 60.771 -5.756 0.035 1.00 . A A . 50 ARG C 1 1
8 8125 1 1 50 ARG CA C 61.421 -5.167 -1.214 1.00 . A A . 50 ARG CA 1 1
8 8126 1 1 50 ARG CB C 62.066 -3.779 -0.931 1.00 . A A . 50 ARG CB 1 1
8 8127 1 1 50 ARG CD C 62.734 -3.458 1.567 1.00 . A A . 50 ARG CD 1 1
8 8128 1 1 50 ARG CG C 63.184 -3.768 0.131 1.00 . A A . 50 ARG CG 1 1
8 8129 1 1 50 ARG CZ C 62.131 -1.427 2.899 1.00 . A A . 50 ARG CZ 1 1
8 8130 1 1 50 ARG H H 60.281 -4.135 -2.643 1.00 . A A . 50 ARG H 1 1
8 8131 1 1 50 ARG HA H 62.204 -5.856 -1.508 1.00 . A A . 50 ARG HA 1 1
8 8132 1 1 50 ARG HB2 H 62.502 -3.432 -1.899 1.00 . A A . 50 ARG HB2 1 1
8 8133 1 1 50 ARG HB3 H 61.271 -3.045 -0.673 1.00 . A A . 50 ARG HB3 1 1
8 8134 1 1 50 ARG HD2 H 61.816 -4.043 1.803 1.00 . A A . 50 ARG HD2 1 1
8 8135 1 1 50 ARG HD3 H 63.525 -3.721 2.309 1.00 . A A . 50 ARG HD3 1 1
8 8136 1 1 50 ARG HE H 62.539 -1.494 0.826 1.00 . A A . 50 ARG HE 1 1
8 8137 1 1 50 ARG HG2 H 63.723 -4.741 0.088 1.00 . A A . 50 ARG HG2 1 1
8 8138 1 1 50 ARG HG3 H 63.938 -2.996 -0.145 1.00 . A A . 50 ARG HG3 1 1
8 8139 1 1 50 ARG HH11 H 61.725 -1.813 4.874 1.00 . A A . 50 ARG HH11 1 1
8 8140 1 1 50 ARG HH12 H 62.024 -3.201 3.856 1.00 . A A . 50 ARG HH12 1 1
8 8141 1 1 50 ARG HH21 H 61.803 0.348 3.861 1.00 . A A . 50 ARG HH21 1 1
8 8142 1 1 50 ARG HH22 H 62.189 0.455 2.178 1.00 . A A . 50 ARG HH22 1 1
8 8143 1 1 50 ARG N N 60.481 -5.056 -2.317 1.00 . A A . 50 ARG N 1 1
8 8144 1 1 50 ARG NE N 62.458 -1.990 1.697 1.00 . A A . 50 ARG NE 1 1
8 8145 1 1 50 ARG NH1 N 61.987 -2.211 4.006 1.00 . A A . 50 ARG NH1 1 1
8 8146 1 1 50 ARG NH2 N 61.953 -0.077 2.980 1.00 . A A . 50 ARG NH2 1 1
8 8147 1 1 50 ARG O O 61.291 -6.709 0.611 1.00 . A A . 50 ARG O 1 1
8 8148 1 1 51 HIS C C 58.283 -7.204 1.367 1.00 . A A . 51 HIS C 1 1
8 8149 1 1 51 HIS CA C 58.796 -5.781 1.537 1.00 . A A . 51 HIS CA 1 1
8 8150 1 1 51 HIS CB C 57.615 -4.830 1.873 1.00 . A A . 51 HIS CB 1 1
8 8151 1 1 51 HIS CD2 C 55.402 -5.483 3.073 1.00 . A A . 51 HIS CD2 1 1
8 8152 1 1 51 HIS CE1 C 56.120 -5.789 5.066 1.00 . A A . 51 HIS CE1 1 1
8 8153 1 1 51 HIS CG C 56.745 -5.254 3.030 1.00 . A A . 51 HIS CG 1 1
8 8154 1 1 51 HIS H H 59.147 -4.493 -0.066 1.00 . A A . 51 HIS H 1 1
8 8155 1 1 51 HIS HA H 59.471 -5.780 2.384 1.00 . A A . 51 HIS HA 1 1
8 8156 1 1 51 HIS HB2 H 58.018 -3.821 2.111 1.00 . A A . 51 HIS HB2 1 1
8 8157 1 1 51 HIS HB3 H 56.966 -4.713 0.977 1.00 . A A . 51 HIS HB3 1 1
8 8158 1 1 51 HIS HD1 H 58.129 -5.286 4.646 1.00 . A A . 51 HIS HD1 1 1
8 8159 1 1 51 HIS HD2 H 54.671 -5.465 2.273 1.00 . A A . 51 HIS HD2 1 1
8 8160 1 1 51 HIS HE1 H 56.165 -6.005 6.136 1.00 . A A . 51 HIS HE1 1 1
8 8161 1 1 51 HIS N N 59.566 -5.260 0.419 1.00 . A A . 51 HIS N 1 1
8 8162 1 1 51 HIS ND1 N 57.199 -5.450 4.316 1.00 . A A . 51 HIS ND1 1 1
8 8163 1 1 51 HIS NE2 N 55.010 -5.819 4.356 1.00 . A A . 51 HIS NE2 1 1
8 8164 1 1 51 HIS O O 58.393 -8.011 2.287 1.00 . A A . 51 HIS O 1 1
8 8165 1 1 52 ASN C C 58.382 -9.930 -0.140 1.00 . A A . 52 ASN C 1 1
8 8166 1 1 52 ASN CA C 57.241 -8.924 -0.058 1.00 . A A . 52 ASN CA 1 1
8 8167 1 1 52 ASN CB C 56.431 -9.052 -1.384 1.00 . A A . 52 ASN CB 1 1
8 8168 1 1 52 ASN CG C 55.030 -8.416 -1.385 1.00 . A A . 52 ASN CG 1 1
8 8169 1 1 52 ASN H H 57.551 -6.929 -0.561 1.00 . A A . 52 ASN H 1 1
8 8170 1 1 52 ASN HA H 56.638 -9.183 0.806 1.00 . A A . 52 ASN HA 1 1
8 8171 1 1 52 ASN HB2 H 57.008 -8.542 -2.186 1.00 . A A . 52 ASN HB2 1 1
8 8172 1 1 52 ASN HB3 H 56.329 -10.118 -1.672 1.00 . A A . 52 ASN HB3 1 1
8 8173 1 1 52 ASN HD21 H 53.542 -7.694 -0.227 1.00 . A A . 52 ASN HD21 1 1
8 8174 1 1 52 ASN HD22 H 54.928 -8.287 0.654 1.00 . A A . 52 ASN HD22 1 1
8 8175 1 1 52 ASN N N 57.701 -7.565 0.196 1.00 . A A . 52 ASN N 1 1
8 8176 1 1 52 ASN ND2 N 54.454 -8.094 -0.199 1.00 . A A . 52 ASN ND2 1 1
8 8177 1 1 52 ASN O O 58.271 -11.035 0.385 1.00 . A A . 52 ASN O 1 1
8 8178 1 1 52 ASN OD1 O 54.455 -8.246 -2.464 1.00 . A A . 52 ASN OD1 1 1
8 8179 1 1 53 LEU C C 61.376 -10.812 0.164 1.00 . A A . 53 LEU C 1 1
8 8180 1 1 53 LEU CA C 60.585 -10.500 -1.101 1.00 . A A . 53 LEU CA 1 1
8 8181 1 1 53 LEU CB C 61.537 -9.908 -2.170 1.00 . A A . 53 LEU CB 1 1
8 8182 1 1 53 LEU CD1 C 61.922 -11.894 -3.644 1.00 . A A . 53 LEU CD1 1 1
8 8183 1 1 53 LEU CD2 C 63.689 -10.072 -3.495 1.00 . A A . 53 LEU CD2 1 1
8 8184 1 1 53 LEU CG C 62.611 -10.859 -2.733 1.00 . A A . 53 LEU CG 1 1
8 8185 1 1 53 LEU H H 59.619 -8.671 -1.223 1.00 . A A . 53 LEU H 1 1
8 8186 1 1 53 LEU HA H 60.136 -11.423 -1.442 1.00 . A A . 53 LEU HA 1 1
8 8187 1 1 53 LEU HB2 H 60.904 -9.563 -3.020 1.00 . A A . 53 LEU HB2 1 1
8 8188 1 1 53 LEU HB3 H 62.023 -8.997 -1.757 1.00 . A A . 53 LEU HB3 1 1
8 8189 1 1 53 LEU HD11 H 62.674 -12.568 -4.107 1.00 . A A . 53 LEU HD11 1 1
8 8190 1 1 53 LEU HD12 H 61.209 -12.514 -3.062 1.00 . A A . 53 LEU HD12 1 1
8 8191 1 1 53 LEU HD13 H 61.362 -11.387 -4.459 1.00 . A A . 53 LEU HD13 1 1
8 8192 1 1 53 LEU HD21 H 64.470 -10.762 -3.883 1.00 . A A . 53 LEU HD21 1 1
8 8193 1 1 53 LEU HD22 H 63.263 -9.527 -4.362 1.00 . A A . 53 LEU HD22 1 1
8 8194 1 1 53 LEU HD23 H 64.180 -9.334 -2.825 1.00 . A A . 53 LEU HD23 1 1
8 8195 1 1 53 LEU HG H 63.106 -11.388 -1.883 1.00 . A A . 53 LEU HG 1 1
8 8196 1 1 53 LEU N N 59.490 -9.583 -0.841 1.00 . A A . 53 LEU N 1 1
8 8197 1 1 53 LEU O O 61.725 -11.963 0.420 1.00 . A A . 53 LEU O 1 1
8 8198 1 1 54 LYS C C 61.870 -9.231 3.353 1.00 . A A . 54 LYS C 1 1
8 8199 1 1 54 LYS CA C 62.501 -9.932 2.166 1.00 . A A . 54 LYS CA 1 1
8 8200 1 1 54 LYS CB C 63.924 -9.372 1.909 1.00 . A A . 54 LYS CB 1 1
8 8201 1 1 54 LYS CD C 65.208 -10.943 3.504 1.00 . A A . 54 LYS CD 1 1
8 8202 1 1 54 LYS CE C 66.408 -11.082 4.442 1.00 . A A . 54 LYS CE 1 1
8 8203 1 1 54 LYS CG C 64.921 -9.492 3.077 1.00 . A A . 54 LYS CG 1 1
8 8204 1 1 54 LYS H H 61.370 -8.843 0.804 1.00 . A A . 54 LYS H 1 1
8 8205 1 1 54 LYS HA H 62.533 -10.990 2.395 1.00 . A A . 54 LYS HA 1 1
8 8206 1 1 54 LYS HB2 H 64.342 -9.926 1.038 1.00 . A A . 54 LYS HB2 1 1
8 8207 1 1 54 LYS HB3 H 63.843 -8.308 1.593 1.00 . A A . 54 LYS HB3 1 1
8 8208 1 1 54 LYS HD2 H 64.297 -11.351 3.998 1.00 . A A . 54 LYS HD2 1 1
8 8209 1 1 54 LYS HD3 H 65.388 -11.546 2.584 1.00 . A A . 54 LYS HD3 1 1
8 8210 1 1 54 LYS HE2 H 66.347 -10.336 5.266 1.00 . A A . 54 LYS HE2 1 1
8 8211 1 1 54 LYS HE3 H 66.439 -12.099 4.890 1.00 . A A . 54 LYS HE3 1 1
8 8212 1 1 54 LYS HG2 H 65.886 -9.022 2.781 1.00 . A A . 54 LYS HG2 1 1
8 8213 1 1 54 LYS HG3 H 64.528 -8.922 3.949 1.00 . A A . 54 LYS HG3 1 1
8 8214 1 1 54 LYS HZ1 H 68.476 -10.948 4.326 1.00 . A A . 54 LYS HZ1 1 1
8 8215 1 1 54 LYS HZ2 H 67.733 -11.555 2.926 1.00 . A A . 54 LYS HZ2 1 1
8 8216 1 1 54 LYS HZ3 H 67.645 -9.900 3.280 1.00 . A A . 54 LYS HZ3 1 1
8 8217 1 1 54 LYS N N 61.687 -9.773 0.980 1.00 . A A . 54 LYS N 1 1
8 8218 1 1 54 LYS NZ N 67.657 -10.855 3.692 1.00 . A A . 54 LYS NZ 1 1
8 8219 1 1 54 LYS O O 61.631 -8.024 3.353 1.00 . A A . 54 LYS O 1 1
8 8220 1 1 55 GLY C C 62.168 -8.944 6.588 1.00 . A A . 55 GLY C 1 1
8 8221 1 1 55 GLY CA C 61.074 -9.411 5.669 1.00 . A A . 55 GLY CA 1 1
8 8222 1 1 55 GLY H H 61.809 -10.960 4.478 1.00 . A A . 55 GLY H 1 1
8 8223 1 1 55 GLY HA2 H 60.478 -8.550 5.396 1.00 . A A . 55 GLY HA2 1 1
8 8224 1 1 55 GLY HA3 H 60.523 -10.191 6.176 1.00 . A A . 55 GLY HA3 1 1
8 8225 1 1 55 GLY N N 61.624 -9.979 4.451 1.00 . A A . 55 GLY N 1 1
8 8226 1 1 55 GLY O O 62.652 -9.695 7.434 1.00 . A A . 55 GLY O 1 1
8 8227 1 1 56 ARG C C 63.203 -6.688 8.649 1.00 . A A . 56 ARG C 1 1
8 8228 1 1 56 ARG CA C 63.650 -7.052 7.235 1.00 . A A . 56 ARG CA 1 1
8 8229 1 1 56 ARG CB C 64.156 -5.772 6.519 1.00 . A A . 56 ARG CB 1 1
8 8230 1 1 56 ARG CD C 65.101 -4.731 4.378 1.00 . A A . 56 ARG CD 1 1
8 8231 1 1 56 ARG CG C 64.771 -6.028 5.134 1.00 . A A . 56 ARG CG 1 1
8 8232 1 1 56 ARG CZ C 66.655 -2.784 4.604 1.00 . A A . 56 ARG CZ 1 1
8 8233 1 1 56 ARG H H 62.085 -7.066 5.830 1.00 . A A . 56 ARG H 1 1
8 8234 1 1 56 ARG HA H 64.440 -7.785 7.339 1.00 . A A . 56 ARG HA 1 1
8 8235 1 1 56 ARG HB2 H 63.269 -5.105 6.402 1.00 . A A . 56 ARG HB2 1 1
8 8236 1 1 56 ARG HB3 H 64.862 -5.228 7.185 1.00 . A A . 56 ARG HB3 1 1
8 8237 1 1 56 ARG HD2 H 65.334 -4.972 3.315 1.00 . A A . 56 ARG HD2 1 1
8 8238 1 1 56 ARG HD3 H 64.246 -4.015 4.403 1.00 . A A . 56 ARG HD3 1 1
8 8239 1 1 56 ARG HE H 66.724 -4.583 5.715 1.00 . A A . 56 ARG HE 1 1
8 8240 1 1 56 ARG HG2 H 65.662 -6.683 5.257 1.00 . A A . 56 ARG HG2 1 1
8 8241 1 1 56 ARG HG3 H 64.050 -6.616 4.520 1.00 . A A . 56 ARG HG3 1 1
8 8242 1 1 56 ARG HH11 H 68.100 -1.338 4.812 1.00 . A A . 56 ARG HH11 1 1
8 8243 1 1 56 ARG HH12 H 68.297 -2.780 5.780 1.00 . A A . 56 ARG HH12 1 1
8 8244 1 1 56 ARG HH21 H 66.206 -1.201 3.385 1.00 . A A . 56 ARG HH21 1 1
8 8245 1 1 56 ARG HH22 H 65.115 -2.543 3.322 1.00 . A A . 56 ARG HH22 1 1
8 8246 1 1 56 ARG N N 62.563 -7.657 6.475 1.00 . A A . 56 ARG N 1 1
8 8247 1 1 56 ARG NE N 66.274 -4.036 5.001 1.00 . A A . 56 ARG NE 1 1
8 8248 1 1 56 ARG NH1 N 67.822 -2.254 5.071 1.00 . A A . 56 ARG NH1 1 1
8 8249 1 1 56 ARG NH2 N 65.882 -2.069 3.735 1.00 . A A . 56 ARG NH2 1 1
8 8250 1 1 56 ARG O O 63.285 -5.542 9.079 1.00 . A A . 56 ARG O 1 1
8 8251 1 1 57 SER C C 63.094 -7.106 11.791 1.00 . A A . 57 SER C 1 1
8 8252 1 1 57 SER CA C 62.103 -7.545 10.722 1.00 . A A . 57 SER CA 1 1
8 8253 1 1 57 SER CB C 61.415 -8.879 11.137 1.00 . A A . 57 SER CB 1 1
8 8254 1 1 57 SER H H 62.740 -8.640 9.072 1.00 . A A . 57 SER H 1 1
8 8255 1 1 57 SER HA H 61.378 -6.750 10.610 1.00 . A A . 57 SER HA 1 1
8 8256 1 1 57 SER HB2 H 60.652 -9.130 10.365 1.00 . A A . 57 SER HB2 1 1
8 8257 1 1 57 SER HB3 H 62.155 -9.711 11.148 1.00 . A A . 57 SER HB3 1 1
8 8258 1 1 57 SER HG H 60.178 -9.566 12.470 1.00 . A A . 57 SER HG 1 1
8 8259 1 1 57 SER N N 62.710 -7.697 9.403 1.00 . A A . 57 SER N 1 1
8 8260 1 1 57 SER O O 62.839 -6.184 12.560 1.00 . A A . 57 SER O 1 1
8 8261 1 1 57 SER OG O 60.751 -8.793 12.399 1.00 . A A . 57 SER OG 1 1
8 8262 1 1 58 ALA C C 66.123 -6.198 12.412 1.00 . A A . 58 ALA C 1 1
8 8263 1 1 58 ALA CA C 65.338 -7.448 12.775 1.00 . A A . 58 ALA CA 1 1
8 8264 1 1 58 ALA CB C 66.309 -8.644 12.880 1.00 . A A . 58 ALA CB 1 1
8 8265 1 1 58 ALA H H 64.473 -8.504 11.201 1.00 . A A . 58 ALA H 1 1
8 8266 1 1 58 ALA HA H 64.912 -7.268 13.756 1.00 . A A . 58 ALA HA 1 1
8 8267 1 1 58 ALA HB1 H 65.749 -9.551 13.194 1.00 . A A . 58 ALA HB1 1 1
8 8268 1 1 58 ALA HB2 H 66.785 -8.858 11.899 1.00 . A A . 58 ALA HB2 1 1
8 8269 1 1 58 ALA HB3 H 67.108 -8.457 13.628 1.00 . A A . 58 ALA HB3 1 1
8 8270 1 1 58 ALA N N 64.279 -7.758 11.838 1.00 . A A . 58 ALA N 1 1
8 8271 1 1 58 ALA O O 66.547 -5.457 13.294 1.00 . A A . 58 ALA O 1 1
8 8272 1 1 59 ARG C C 68.733 -5.664 10.620 1.00 . A A . 59 ARG C 1 1
8 8273 1 1 59 ARG CA C 67.313 -5.140 10.439 1.00 . A A . 59 ARG CA 1 1
8 8274 1 1 59 ARG CB C 67.209 -3.654 10.888 1.00 . A A . 59 ARG CB 1 1
8 8275 1 1 59 ARG CD C 67.945 -1.219 10.580 1.00 . A A . 59 ARG CD 1 1
8 8276 1 1 59 ARG CG C 68.160 -2.680 10.162 1.00 . A A . 59 ARG CG 1 1
8 8277 1 1 59 ARG CZ C 66.202 0.535 10.125 1.00 . A A . 59 ARG CZ 1 1
8 8278 1 1 59 ARG H H 65.746 -6.539 10.486 1.00 . A A . 59 ARG H 1 1
8 8279 1 1 59 ARG HA H 67.115 -5.142 9.374 1.00 . A A . 59 ARG HA 1 1
8 8280 1 1 59 ARG HB2 H 66.158 -3.335 10.685 1.00 . A A . 59 ARG HB2 1 1
8 8281 1 1 59 ARG HB3 H 67.341 -3.588 11.991 1.00 . A A . 59 ARG HB3 1 1
8 8282 1 1 59 ARG HD2 H 67.932 -1.148 11.692 1.00 . A A . 59 ARG HD2 1 1
8 8283 1 1 59 ARG HD3 H 68.754 -0.558 10.189 1.00 . A A . 59 ARG HD3 1 1
8 8284 1 1 59 ARG HE H 66.135 -1.484 9.531 1.00 . A A . 59 ARG HE 1 1
8 8285 1 1 59 ARG HG2 H 69.206 -3.019 10.328 1.00 . A A . 59 ARG HG2 1 1
8 8286 1 1 59 ARG HG3 H 67.990 -2.760 9.064 1.00 . A A . 59 ARG HG3 1 1
8 8287 1 1 59 ARG HH11 H 66.648 2.395 10.869 1.00 . A A . 59 ARG HH11 1 1
8 8288 1 1 59 ARG HH12 H 67.797 1.125 11.210 1.00 . A A . 59 ARG HH12 1 1
8 8289 1 1 59 ARG HH21 H 64.694 1.817 9.606 1.00 . A A . 59 ARG HH21 1 1
8 8290 1 1 59 ARG HH22 H 64.529 0.185 9.054 1.00 . A A . 59 ARG HH22 1 1
8 8291 1 1 59 ARG N N 66.340 -6.007 11.086 1.00 . A A . 59 ARG N 1 1
8 8292 1 1 59 ARG NE N 66.640 -0.754 10.005 1.00 . A A . 59 ARG NE 1 1
8 8293 1 1 59 ARG NH1 N 66.971 1.465 10.757 1.00 . A A . 59 ARG NH1 1 1
8 8294 1 1 59 ARG NH2 N 64.987 0.871 9.605 1.00 . A A . 59 ARG NH2 1 1
8 8295 1 1 59 ARG O O 69.238 -5.824 11.728 1.00 . A A . 59 ARG O 1 1
8 8296 1 1 60 LYS C C 71.782 -5.433 9.173 1.00 . A A . 60 LYS C 1 1
8 8297 1 1 60 LYS CA C 70.771 -6.502 9.529 1.00 . A A . 60 LYS CA 1 1
8 8298 1 1 60 LYS CB C 70.949 -7.685 8.543 1.00 . A A . 60 LYS CB 1 1
8 8299 1 1 60 LYS CD C 70.527 -10.153 8.034 1.00 . A A . 60 LYS CD 1 1
8 8300 1 1 60 LYS CE C 70.168 -10.020 6.553 1.00 . A A . 60 LYS CE 1 1
8 8301 1 1 60 LYS CG C 70.156 -8.948 8.919 1.00 . A A . 60 LYS CG 1 1
8 8302 1 1 60 LYS H H 69.034 -5.847 8.581 1.00 . A A . 60 LYS H 1 1
8 8303 1 1 60 LYS HA H 70.970 -6.809 10.548 1.00 . A A . 60 LYS HA 1 1
8 8304 1 1 60 LYS HB2 H 70.613 -7.330 7.542 1.00 . A A . 60 LYS HB2 1 1
8 8305 1 1 60 LYS HB3 H 72.033 -7.916 8.446 1.00 . A A . 60 LYS HB3 1 1
8 8306 1 1 60 LYS HD2 H 71.623 -10.330 8.121 1.00 . A A . 60 LYS HD2 1 1
8 8307 1 1 60 LYS HD3 H 70.011 -11.054 8.441 1.00 . A A . 60 LYS HD3 1 1
8 8308 1 1 60 LYS HE2 H 69.065 -9.941 6.424 1.00 . A A . 60 LYS HE2 1 1
8 8309 1 1 60 LYS HE3 H 70.638 -9.111 6.117 1.00 . A A . 60 LYS HE3 1 1
8 8310 1 1 60 LYS HG2 H 70.363 -9.205 9.983 1.00 . A A . 60 LYS HG2 1 1
8 8311 1 1 60 LYS HG3 H 69.066 -8.731 8.836 1.00 . A A . 60 LYS HG3 1 1
8 8312 1 1 60 LYS HZ1 H 70.424 -11.151 4.829 1.00 . A A . 60 LYS HZ1 1 1
8 8313 1 1 60 LYS HZ2 H 71.690 -11.289 5.952 1.00 . A A . 60 LYS HZ2 1 1
8 8314 1 1 60 LYS HZ3 H 70.212 -12.066 6.242 1.00 . A A . 60 LYS HZ3 1 1
8 8315 1 1 60 LYS N N 69.419 -5.970 9.494 1.00 . A A . 60 LYS N 1 1
8 8316 1 1 60 LYS NZ N 70.659 -11.217 5.840 1.00 . A A . 60 LYS NZ 1 1
8 8317 1 1 60 LYS O O 72.798 -5.267 9.843 1.00 . A A . 60 LYS O 1 1
8 8318 1 1 61 LEU C C 71.356 -2.548 7.088 1.00 . A A . 61 LEU C 1 1
8 8319 1 1 61 LEU CA C 72.313 -3.550 7.686 1.00 . A A . 61 LEU CA 1 1
8 8320 1 1 61 LEU CB C 73.434 -3.940 6.670 1.00 . A A . 61 LEU CB 1 1
8 8321 1 1 61 LEU CD1 C 74.093 -4.254 4.243 1.00 . A A . 61 LEU CD1 1 1
8 8322 1 1 61 LEU CD2 C 72.724 -6.038 5.352 1.00 . A A . 61 LEU CD2 1 1
8 8323 1 1 61 LEU CG C 73.005 -4.526 5.299 1.00 . A A . 61 LEU CG 1 1
8 8324 1 1 61 LEU H H 70.702 -4.825 7.533 1.00 . A A . 61 LEU H 1 1
8 8325 1 1 61 LEU HA H 72.763 -3.092 8.558 1.00 . A A . 61 LEU HA 1 1
8 8326 1 1 61 LEU HB2 H 74.025 -3.019 6.463 1.00 . A A . 61 LEU HB2 1 1
8 8327 1 1 61 LEU HB3 H 74.135 -4.651 7.160 1.00 . A A . 61 LEU HB3 1 1
8 8328 1 1 61 LEU HD11 H 73.814 -4.713 3.270 1.00 . A A . 61 LEU HD11 1 1
8 8329 1 1 61 LEU HD12 H 74.224 -3.162 4.089 1.00 . A A . 61 LEU HD12 1 1
8 8330 1 1 61 LEU HD13 H 75.066 -4.683 4.562 1.00 . A A . 61 LEU HD13 1 1
8 8331 1 1 61 LEU HD21 H 72.404 -6.407 4.354 1.00 . A A . 61 LEU HD21 1 1
8 8332 1 1 61 LEU HD22 H 73.626 -6.613 5.649 1.00 . A A . 61 LEU HD22 1 1
8 8333 1 1 61 LEU HD23 H 71.914 -6.259 6.080 1.00 . A A . 61 LEU HD23 1 1
8 8334 1 1 61 LEU HG H 72.056 -4.008 5.022 1.00 . A A . 61 LEU HG 1 1
8 8335 1 1 61 LEU N N 71.504 -4.662 8.104 1.00 . A A . 61 LEU N 1 1
8 8336 1 1 61 LEU O O 70.236 -2.902 6.712 1.00 . A A . 61 LEU O 1 1
8 8337 1 1 62 GLU C C 71.060 0.234 5.132 1.00 . A A . 62 GLU C 1 1
8 8338 1 1 62 GLU CA C 70.840 -0.199 6.608 1.00 . A A . 62 GLU CA 1 1
8 8339 1 1 62 GLU CB C 70.968 1.010 7.574 1.00 . A A . 62 GLU CB 1 1
8 8340 1 1 62 GLU CD C 70.049 3.273 8.329 1.00 . A A . 62 GLU CD 1 1
8 8341 1 1 62 GLU CG C 69.945 2.141 7.300 1.00 . A A . 62 GLU CG 1 1
8 8342 1 1 62 GLU H H 72.669 -0.942 7.231 1.00 . A A . 62 GLU H 1 1
8 8343 1 1 62 GLU HA H 69.832 -0.586 6.682 1.00 . A A . 62 GLU HA 1 1
8 8344 1 1 62 GLU HB2 H 70.827 0.640 8.615 1.00 . A A . 62 GLU HB2 1 1
8 8345 1 1 62 GLU HB3 H 72.003 1.418 7.533 1.00 . A A . 62 GLU HB3 1 1
8 8346 1 1 62 GLU HG2 H 70.159 2.602 6.318 1.00 . A A . 62 GLU HG2 1 1
8 8347 1 1 62 GLU HG3 H 68.910 1.748 7.303 1.00 . A A . 62 GLU HG3 1 1
8 8348 1 1 62 GLU N N 71.750 -1.258 7.017 1.00 . A A . 62 GLU N 1 1
8 8349 1 1 62 GLU O O 72.181 0.705 4.807 1.00 . A A . 62 GLU O 1 1
8 8350 1 1 62 GLU OXT O 70.088 0.104 4.338 1.00 . A A . 62 GLU OXT 1 1
8 8351 1 1 62 GLU OE1 O 71.127 3.916 8.389 1.00 . A A . 62 GLU OE1 1 1
8 8352 1 1 62 GLU OE2 O 69.043 3.500 9.051 1.00 . A A . 62 GLU OE2 1 1
9 8353 1 1 1 ALA C C 64.660 11.279 -1.878 1.00 . A A . 1 ALA C 1 1
9 8354 1 1 1 ALA CA C 64.393 12.084 -3.141 1.00 . A A . 1 ALA CA 1 1
9 8355 1 1 1 ALA CB C 64.053 13.551 -2.806 1.00 . A A . 1 ALA CB 1 1
9 8356 1 1 1 ALA H1 H 63.128 12.149 -4.804 1.00 . A A . 1 ALA H1 1 1
9 8357 1 1 1 ALA H2 H 62.383 11.568 -3.394 1.00 . A A . 1 ALA H2 1 1
9 8358 1 1 1 ALA H3 H 63.463 10.578 -4.253 1.00 . A A . 1 ALA H3 1 1
9 8359 1 1 1 ALA HA H 65.305 12.049 -3.725 1.00 . A A . 1 ALA HA 1 1
9 8360 1 1 1 ALA HB1 H 63.912 14.125 -3.747 1.00 . A A . 1 ALA HB1 1 1
9 8361 1 1 1 ALA HB2 H 63.111 13.618 -2.219 1.00 . A A . 1 ALA HB2 1 1
9 8362 1 1 1 ALA HB3 H 64.866 14.037 -2.226 1.00 . A A . 1 ALA HB3 1 1
9 8363 1 1 1 ALA N N 63.255 11.555 -3.961 1.00 . A A . 1 ALA N 1 1
9 8364 1 1 1 ALA O O 65.727 10.694 -1.698 1.00 . A A . 1 ALA O 1 1
9 8365 1 1 2 SER C C 62.280 9.720 0.207 1.00 . A A . 2 SER C 1 1
9 8366 1 1 2 SER CA C 63.621 10.408 0.210 1.00 . A A . 2 SER CA 1 1
9 8367 1 1 2 SER CB C 63.761 11.203 1.533 1.00 . A A . 2 SER CB 1 1
9 8368 1 1 2 SER H H 62.846 11.800 -1.107 1.00 . A A . 2 SER H 1 1
9 8369 1 1 2 SER HA H 64.377 9.640 0.112 1.00 . A A . 2 SER HA 1 1
9 8370 1 1 2 SER HB2 H 62.968 11.985 1.553 1.00 . A A . 2 SER HB2 1 1
9 8371 1 1 2 SER HB3 H 63.584 10.536 2.407 1.00 . A A . 2 SER HB3 1 1
9 8372 1 1 2 SER HG H 64.987 12.482 2.323 1.00 . A A . 2 SER HG 1 1
9 8373 1 1 2 SER N N 63.658 11.231 -0.979 1.00 . A A . 2 SER N 1 1
9 8374 1 1 2 SER O O 61.341 10.171 -0.447 1.00 . A A . 2 SER O 1 1
9 8375 1 1 2 SER OG O 65.035 11.834 1.609 1.00 . A A . 2 SER OG 1 1
9 8376 1 1 3 MET C C 59.743 8.408 1.504 1.00 . A A . 3 MET C 1 1
9 8377 1 1 3 MET CA C 61.011 7.714 1.007 1.00 . A A . 3 MET CA 1 1
9 8378 1 1 3 MET CB C 61.376 6.502 1.906 1.00 . A A . 3 MET CB 1 1
9 8379 1 1 3 MET CE C 59.700 2.776 2.347 1.00 . A A . 3 MET CE 1 1
9 8380 1 1 3 MET CG C 60.320 5.385 1.992 1.00 . A A . 3 MET CG 1 1
9 8381 1 1 3 MET H H 62.925 8.324 1.535 1.00 . A A . 3 MET H 1 1
9 8382 1 1 3 MET HA H 60.830 7.390 -0.010 1.00 . A A . 3 MET HA 1 1
9 8383 1 1 3 MET HB2 H 62.313 6.061 1.491 1.00 . A A . 3 MET HB2 1 1
9 8384 1 1 3 MET HB3 H 61.627 6.863 2.928 1.00 . A A . 3 MET HB3 1 1
9 8385 1 1 3 MET HE1 H 59.823 1.789 2.841 1.00 . A A . 3 MET HE1 1 1
9 8386 1 1 3 MET HE2 H 58.650 3.105 2.495 1.00 . A A . 3 MET HE2 1 1
9 8387 1 1 3 MET HE3 H 59.864 2.635 1.257 1.00 . A A . 3 MET HE3 1 1
9 8388 1 1 3 MET HG2 H 59.375 5.779 2.421 1.00 . A A . 3 MET HG2 1 1
9 8389 1 1 3 MET HG3 H 60.094 5.005 0.972 1.00 . A A . 3 MET HG3 1 1
9 8390 1 1 3 MET N N 62.164 8.601 0.952 1.00 . A A . 3 MET N 1 1
9 8391 1 1 3 MET O O 58.634 8.146 1.043 1.00 . A A . 3 MET O 1 1
9 8392 1 1 3 MET SD S 60.866 3.990 3.029 1.00 . A A . 3 MET SD 1 1
9 8393 1 1 4 VAL C C 58.221 11.184 2.641 1.00 . A A . 4 VAL C 1 1
9 8394 1 1 4 VAL CA C 58.850 9.944 3.275 1.00 . A A . 4 VAL CA 1 1
9 8395 1 1 4 VAL CB C 59.351 10.274 4.683 1.00 . A A . 4 VAL CB 1 1
9 8396 1 1 4 VAL CG1 C 59.762 8.966 5.394 1.00 . A A . 4 VAL CG1 1 1
9 8397 1 1 4 VAL CG2 C 60.528 11.277 4.641 1.00 . A A . 4 VAL CG2 1 1
9 8398 1 1 4 VAL H H 60.819 9.637 2.693 1.00 . A A . 4 VAL H 1 1
9 8399 1 1 4 VAL HA H 58.071 9.198 3.372 1.00 . A A . 4 VAL HA 1 1
9 8400 1 1 4 VAL HB H 58.510 10.759 5.237 1.00 . A A . 4 VAL HB 1 1
9 8401 1 1 4 VAL HG11 H 60.166 9.187 6.405 1.00 . A A . 4 VAL HG11 1 1
9 8402 1 1 4 VAL HG12 H 58.898 8.282 5.526 1.00 . A A . 4 VAL HG12 1 1
9 8403 1 1 4 VAL HG13 H 60.550 8.435 4.818 1.00 . A A . 4 VAL HG13 1 1
9 8404 1 1 4 VAL HG21 H 60.910 11.478 5.665 1.00 . A A . 4 VAL HG21 1 1
9 8405 1 1 4 VAL HG22 H 61.363 10.873 4.029 1.00 . A A . 4 VAL HG22 1 1
9 8406 1 1 4 VAL HG23 H 60.213 12.247 4.204 1.00 . A A . 4 VAL HG23 1 1
9 8407 1 1 4 VAL N N 59.897 9.326 2.475 1.00 . A A . 4 VAL N 1 1
9 8408 1 1 4 VAL O O 57.600 11.989 3.333 1.00 . A A . 4 VAL O 1 1
9 8409 1 1 5 LEU C C 56.708 13.145 0.714 1.00 . A A . 5 LEU C 1 1
9 8410 1 1 5 LEU CA C 58.143 12.631 0.592 1.00 . A A . 5 LEU CA 1 1
9 8411 1 1 5 LEU CB C 58.535 12.408 -0.902 1.00 . A A . 5 LEU CB 1 1
9 8412 1 1 5 LEU CD1 C 57.141 14.106 -2.346 1.00 . A A . 5 LEU CD1 1 1
9 8413 1 1 5 LEU CD2 C 59.419 14.759 -1.405 1.00 . A A . 5 LEU CD2 1 1
9 8414 1 1 5 LEU CG C 58.525 13.608 -1.894 1.00 . A A . 5 LEU CG 1 1
9 8415 1 1 5 LEU H H 58.670 10.624 0.725 1.00 . A A . 5 LEU H 1 1
9 8416 1 1 5 LEU HA H 58.791 13.359 1.061 1.00 . A A . 5 LEU HA 1 1
9 8417 1 1 5 LEU HB2 H 59.574 12.004 -0.912 1.00 . A A . 5 LEU HB2 1 1
9 8418 1 1 5 LEU HB3 H 57.890 11.609 -1.330 1.00 . A A . 5 LEU HB3 1 1
9 8419 1 1 5 LEU HD11 H 57.243 14.990 -3.011 1.00 . A A . 5 LEU HD11 1 1
9 8420 1 1 5 LEU HD12 H 56.602 13.310 -2.903 1.00 . A A . 5 LEU HD12 1 1
9 8421 1 1 5 LEU HD13 H 56.524 14.399 -1.470 1.00 . A A . 5 LEU HD13 1 1
9 8422 1 1 5 LEU HD21 H 59.409 15.595 -2.139 1.00 . A A . 5 LEU HD21 1 1
9 8423 1 1 5 LEU HD22 H 59.073 15.163 -0.432 1.00 . A A . 5 LEU HD22 1 1
9 8424 1 1 5 LEU HD23 H 60.469 14.414 -1.286 1.00 . A A . 5 LEU HD23 1 1
9 8425 1 1 5 LEU HG H 59.035 13.118 -2.758 1.00 . A A . 5 LEU HG 1 1
9 8426 1 1 5 LEU N N 58.375 11.378 1.306 1.00 . A A . 5 LEU N 1 1
9 8427 1 1 5 LEU O O 56.488 14.320 0.995 1.00 . A A . 5 LEU O 1 1
9 8428 1 1 6 SER C C 53.672 11.785 1.809 1.00 . A A . 6 SER C 1 1
9 8429 1 1 6 SER CA C 54.289 12.625 0.709 1.00 . A A . 6 SER CA 1 1
9 8430 1 1 6 SER CB C 53.447 12.394 -0.573 1.00 . A A . 6 SER CB 1 1
9 8431 1 1 6 SER H H 55.845 11.304 0.308 1.00 . A A . 6 SER H 1 1
9 8432 1 1 6 SER HA H 54.267 13.655 1.040 1.00 . A A . 6 SER HA 1 1
9 8433 1 1 6 SER HB2 H 53.572 11.331 -0.882 1.00 . A A . 6 SER HB2 1 1
9 8434 1 1 6 SER HB3 H 52.365 12.547 -0.358 1.00 . A A . 6 SER HB3 1 1
9 8435 1 1 6 SER HG H 53.496 12.903 -2.444 1.00 . A A . 6 SER HG 1 1
9 8436 1 1 6 SER N N 55.694 12.263 0.550 1.00 . A A . 6 SER N 1 1
9 8437 1 1 6 SER O O 53.158 10.706 1.495 1.00 . A A . 6 SER O 1 1
9 8438 1 1 6 SER OG O 53.891 13.237 -1.628 1.00 . A A . 6 SER OG 1 1
9 8439 1 1 7 PRO C C 51.830 10.913 4.215 1.00 . A A . 7 PRO C 1 1
9 8440 1 1 7 PRO CA C 53.296 11.299 4.196 1.00 . A A . 7 PRO CA 1 1
9 8441 1 1 7 PRO CB C 53.708 12.093 5.450 1.00 . A A . 7 PRO CB 1 1
9 8442 1 1 7 PRO CD C 54.149 13.480 3.568 1.00 . A A . 7 PRO CD 1 1
9 8443 1 1 7 PRO CG C 53.642 13.557 5.010 1.00 . A A . 7 PRO CG 1 1
9 8444 1 1 7 PRO HA H 53.899 10.400 4.155 1.00 . A A . 7 PRO HA 1 1
9 8445 1 1 7 PRO HB2 H 53.113 11.820 6.345 1.00 . A A . 7 PRO HB2 1 1
9 8446 1 1 7 PRO HB3 H 54.784 11.907 5.661 1.00 . A A . 7 PRO HB3 1 1
9 8447 1 1 7 PRO HD2 H 53.609 14.220 2.934 1.00 . A A . 7 PRO HD2 1 1
9 8448 1 1 7 PRO HD3 H 55.246 13.670 3.539 1.00 . A A . 7 PRO HD3 1 1
9 8449 1 1 7 PRO HG2 H 52.586 13.908 5.056 1.00 . A A . 7 PRO HG2 1 1
9 8450 1 1 7 PRO HG3 H 54.279 14.222 5.626 1.00 . A A . 7 PRO HG3 1 1
9 8451 1 1 7 PRO N N 53.670 12.179 3.090 1.00 . A A . 7 PRO N 1 1
9 8452 1 1 7 PRO O O 51.522 9.865 4.775 1.00 . A A . 7 PRO O 1 1
9 8453 1 1 8 ARG C C 49.340 10.059 2.618 1.00 . A A . 8 ARG C 1 1
9 8454 1 1 8 ARG CA C 49.521 11.338 3.409 1.00 . A A . 8 ARG CA 1 1
9 8455 1 1 8 ARG CB C 48.749 12.462 2.670 1.00 . A A . 8 ARG CB 1 1
9 8456 1 1 8 ARG CD C 47.028 13.767 4.033 1.00 . A A . 8 ARG CD 1 1
9 8457 1 1 8 ARG CG C 48.474 13.728 3.502 1.00 . A A . 8 ARG CG 1 1
9 8458 1 1 8 ARG CZ C 45.631 11.964 5.122 1.00 . A A . 8 ARG CZ 1 1
9 8459 1 1 8 ARG H H 51.217 12.561 3.184 1.00 . A A . 8 ARG H 1 1
9 8460 1 1 8 ARG HA H 49.105 11.155 4.393 1.00 . A A . 8 ARG HA 1 1
9 8461 1 1 8 ARG HB2 H 49.375 12.749 1.792 1.00 . A A . 8 ARG HB2 1 1
9 8462 1 1 8 ARG HB3 H 47.804 12.051 2.252 1.00 . A A . 8 ARG HB3 1 1
9 8463 1 1 8 ARG HD2 H 46.847 14.742 4.542 1.00 . A A . 8 ARG HD2 1 1
9 8464 1 1 8 ARG HD3 H 46.286 13.651 3.210 1.00 . A A . 8 ARG HD3 1 1
9 8465 1 1 8 ARG HE H 47.636 12.422 5.544 1.00 . A A . 8 ARG HE 1 1
9 8466 1 1 8 ARG HG2 H 49.233 13.790 4.313 1.00 . A A . 8 ARG HG2 1 1
9 8467 1 1 8 ARG HG3 H 48.644 14.625 2.864 1.00 . A A . 8 ARG HG3 1 1
9 8468 1 1 8 ARG HH11 H 44.708 10.403 6.085 1.00 . A A . 8 ARG HH11 1 1
9 8469 1 1 8 ARG HH12 H 46.406 10.630 6.426 1.00 . A A . 8 ARG HH12 1 1
9 8470 1 1 8 ARG HH21 H 43.671 11.888 4.541 1.00 . A A . 8 ARG HH21 1 1
9 8471 1 1 8 ARG HH22 H 44.622 13.158 3.849 1.00 . A A . 8 ARG HH22 1 1
9 8472 1 1 8 ARG N N 50.925 11.690 3.575 1.00 . A A . 8 ARG N 1 1
9 8473 1 1 8 ARG NE N 46.816 12.635 4.999 1.00 . A A . 8 ARG NE 1 1
9 8474 1 1 8 ARG NH1 N 45.548 10.920 5.997 1.00 . A A . 8 ARG NH1 1 1
9 8475 1 1 8 ARG NH2 N 44.546 12.325 4.380 1.00 . A A . 8 ARG NH2 1 1
9 8476 1 1 8 ARG O O 48.559 9.180 2.981 1.00 . A A . 8 ARG O 1 1
9 8477 1 1 9 ASP C C 51.010 7.677 1.281 1.00 . A A . 9 ASP C 1 1
9 8478 1 1 9 ASP CA C 50.071 8.718 0.711 1.00 . A A . 9 ASP CA 1 1
9 8479 1 1 9 ASP CB C 50.476 9.028 -0.745 1.00 . A A . 9 ASP CB 1 1
9 8480 1 1 9 ASP CG C 49.442 9.956 -1.360 1.00 . A A . 9 ASP CG 1 1
9 8481 1 1 9 ASP H H 50.729 10.605 1.154 1.00 . A A . 9 ASP H 1 1
9 8482 1 1 9 ASP HA H 49.069 8.310 0.782 1.00 . A A . 9 ASP HA 1 1
9 8483 1 1 9 ASP HB2 H 51.464 9.529 -0.750 1.00 . A A . 9 ASP HB2 1 1
9 8484 1 1 9 ASP HB3 H 50.556 8.093 -1.335 1.00 . A A . 9 ASP HB3 1 1
9 8485 1 1 9 ASP N N 50.101 9.919 1.509 1.00 . A A . 9 ASP N 1 1
9 8486 1 1 9 ASP O O 50.626 6.522 1.423 1.00 . A A . 9 ASP O 1 1
9 8487 1 1 9 ASP OD1 O 48.267 9.530 -1.500 1.00 . A A . 9 ASP OD1 1 1
9 8488 1 1 9 ASP OD2 O 49.826 11.113 -1.666 1.00 . A A . 9 ASP OD2 1 1
9 8489 1 1 10 GLU C C 53.006 6.325 3.282 1.00 . A A . 10 GLU C 1 1
9 8490 1 1 10 GLU CA C 53.294 7.107 2.013 1.00 . A A . 10 GLU CA 1 1
9 8491 1 1 10 GLU CB C 54.675 7.805 2.141 1.00 . A A . 10 GLU CB 1 1
9 8492 1 1 10 GLU CD C 56.188 5.849 1.340 1.00 . A A . 10 GLU CD 1 1
9 8493 1 1 10 GLU CG C 55.871 6.860 2.451 1.00 . A A . 10 GLU CG 1 1
9 8494 1 1 10 GLU H H 52.553 9.009 1.679 1.00 . A A . 10 GLU H 1 1
9 8495 1 1 10 GLU HA H 53.359 6.390 1.203 1.00 . A A . 10 GLU HA 1 1
9 8496 1 1 10 GLU HB2 H 54.888 8.332 1.183 1.00 . A A . 10 GLU HB2 1 1
9 8497 1 1 10 GLU HB3 H 54.627 8.597 2.921 1.00 . A A . 10 GLU HB3 1 1
9 8498 1 1 10 GLU HG2 H 56.795 7.458 2.561 1.00 . A A . 10 GLU HG2 1 1
9 8499 1 1 10 GLU HG3 H 55.693 6.288 3.383 1.00 . A A . 10 GLU HG3 1 1
9 8500 1 1 10 GLU N N 52.259 8.057 1.643 1.00 . A A . 10 GLU N 1 1
9 8501 1 1 10 GLU O O 53.198 5.110 3.315 1.00 . A A . 10 GLU O 1 1
9 8502 1 1 10 GLU OE1 O 55.668 5.999 0.204 1.00 . A A . 10 GLU OE1 1 1
9 8503 1 1 10 GLU OE2 O 56.963 4.905 1.641 1.00 . A A . 10 GLU OE2 1 1
9 8504 1 1 11 ARG C C 51.003 5.378 5.447 1.00 . A A . 11 ARG C 1 1
9 8505 1 1 11 ARG CA C 52.205 6.296 5.602 1.00 . A A . 11 ARG CA 1 1
9 8506 1 1 11 ARG CB C 51.979 7.271 6.772 1.00 . A A . 11 ARG CB 1 1
9 8507 1 1 11 ARG CD C 53.361 8.490 8.574 1.00 . A A . 11 ARG CD 1 1
9 8508 1 1 11 ARG CG C 53.253 8.073 7.102 1.00 . A A . 11 ARG CG 1 1
9 8509 1 1 11 ARG CZ C 51.193 8.788 9.860 1.00 . A A . 11 ARG CZ 1 1
9 8510 1 1 11 ARG H H 52.374 7.972 4.350 1.00 . A A . 11 ARG H 1 1
9 8511 1 1 11 ARG HA H 53.046 5.664 5.861 1.00 . A A . 11 ARG HA 1 1
9 8512 1 1 11 ARG HB2 H 51.164 7.963 6.454 1.00 . A A . 11 ARG HB2 1 1
9 8513 1 1 11 ARG HB3 H 51.582 6.713 7.649 1.00 . A A . 11 ARG HB3 1 1
9 8514 1 1 11 ARG HD2 H 53.464 7.581 9.210 1.00 . A A . 11 ARG HD2 1 1
9 8515 1 1 11 ARG HD3 H 54.242 9.151 8.749 1.00 . A A . 11 ARG HD3 1 1
9 8516 1 1 11 ARG HE H 52.066 10.164 8.542 1.00 . A A . 11 ARG HE 1 1
9 8517 1 1 11 ARG HG2 H 54.137 7.483 6.775 1.00 . A A . 11 ARG HG2 1 1
9 8518 1 1 11 ARG HG3 H 53.267 9.001 6.484 1.00 . A A . 11 ARG HG3 1 1
9 8519 1 1 11 ARG HH11 H 50.646 7.214 11.060 1.00 . A A . 11 ARG HH11 1 1
9 8520 1 1 11 ARG HH12 H 52.099 7.001 10.114 1.00 . A A . 11 ARG HH12 1 1
9 8521 1 1 11 ARG HH21 H 49.455 9.263 10.830 1.00 . A A . 11 ARG HH21 1 1
9 8522 1 1 11 ARG HH22 H 50.093 10.475 9.771 1.00 . A A . 11 ARG HH22 1 1
9 8523 1 1 11 ARG N N 52.525 6.986 4.365 1.00 . A A . 11 ARG N 1 1
9 8524 1 1 11 ARG NE N 52.131 9.261 8.982 1.00 . A A . 11 ARG NE 1 1
9 8525 1 1 11 ARG NH1 N 51.338 7.564 10.445 1.00 . A A . 11 ARG NH1 1 1
9 8526 1 1 11 ARG NH2 N 50.098 9.552 10.133 1.00 . A A . 11 ARG NH2 1 1
9 8527 1 1 11 ARG O O 50.987 4.255 5.947 1.00 . A A . 11 ARG O 1 1
9 8528 1 1 12 THR C C 49.201 3.852 3.481 1.00 . A A . 12 THR C 1 1
9 8529 1 1 12 THR CA C 48.802 5.068 4.302 1.00 . A A . 12 THR CA 1 1
9 8530 1 1 12 THR CB C 47.788 5.892 3.514 1.00 . A A . 12 THR CB 1 1
9 8531 1 1 12 THR CG2 C 46.522 5.081 3.169 1.00 . A A . 12 THR CG2 1 1
9 8532 1 1 12 THR H H 49.995 6.773 4.330 1.00 . A A . 12 THR H 1 1
9 8533 1 1 12 THR HA H 48.377 4.691 5.223 1.00 . A A . 12 THR HA 1 1
9 8534 1 1 12 THR HB H 48.332 6.277 2.617 1.00 . A A . 12 THR HB 1 1
9 8535 1 1 12 THR HG1 H 46.720 7.474 3.715 1.00 . A A . 12 THR HG1 1 1
9 8536 1 1 12 THR HG21 H 45.851 5.662 2.501 1.00 . A A . 12 THR HG21 1 1
9 8537 1 1 12 THR HG22 H 46.795 4.141 2.645 1.00 . A A . 12 THR HG22 1 1
9 8538 1 1 12 THR HG23 H 45.955 4.816 4.087 1.00 . A A . 12 THR HG23 1 1
9 8539 1 1 12 THR N N 49.983 5.838 4.683 1.00 . A A . 12 THR N 1 1
9 8540 1 1 12 THR O O 48.712 2.748 3.716 1.00 . A A . 12 THR O 1 1
9 8541 1 1 12 THR OG1 O 47.360 7.017 4.272 1.00 . A A . 12 THR OG1 1 1
9 8542 1 1 13 LEU C C 51.337 1.887 2.394 1.00 . A A . 13 LEU C 1 1
9 8543 1 1 13 LEU CA C 50.633 2.991 1.622 1.00 . A A . 13 LEU CA 1 1
9 8544 1 1 13 LEU CB C 51.603 3.653 0.598 1.00 . A A . 13 LEU CB 1 1
9 8545 1 1 13 LEU CD1 C 53.259 1.767 -0.158 1.00 . A A . 13 LEU CD1 1 1
9 8546 1 1 13 LEU CD2 C 51.129 2.210 -1.449 1.00 . A A . 13 LEU CD2 1 1
9 8547 1 1 13 LEU CG C 52.212 2.819 -0.558 1.00 . A A . 13 LEU CG 1 1
9 8548 1 1 13 LEU H H 50.535 4.928 2.359 1.00 . A A . 13 LEU H 1 1
9 8549 1 1 13 LEU HA H 49.768 2.554 1.140 1.00 . A A . 13 LEU HA 1 1
9 8550 1 1 13 LEU HB2 H 51.050 4.490 0.113 1.00 . A A . 13 LEU HB2 1 1
9 8551 1 1 13 LEU HB3 H 52.448 4.122 1.150 1.00 . A A . 13 LEU HB3 1 1
9 8552 1 1 13 LEU HD11 H 53.595 1.193 -1.049 1.00 . A A . 13 LEU HD11 1 1
9 8553 1 1 13 LEU HD12 H 54.147 2.253 0.300 1.00 . A A . 13 LEU HD12 1 1
9 8554 1 1 13 LEU HD13 H 52.834 1.049 0.575 1.00 . A A . 13 LEU HD13 1 1
9 8555 1 1 13 LEU HD21 H 51.593 1.634 -2.279 1.00 . A A . 13 LEU HD21 1 1
9 8556 1 1 13 LEU HD22 H 50.474 1.518 -0.883 1.00 . A A . 13 LEU HD22 1 1
9 8557 1 1 13 LEU HD23 H 50.496 3.009 -1.892 1.00 . A A . 13 LEU HD23 1 1
9 8558 1 1 13 LEU HG H 52.710 3.639 -1.129 1.00 . A A . 13 LEU HG 1 1
9 8559 1 1 13 LEU N N 50.132 4.029 2.511 1.00 . A A . 13 LEU N 1 1
9 8560 1 1 13 LEU O O 51.009 0.713 2.222 1.00 . A A . 13 LEU O 1 1
9 8561 1 1 14 VAL C C 51.984 0.556 5.121 1.00 . A A . 14 VAL C 1 1
9 8562 1 1 14 VAL CA C 52.932 1.212 4.138 1.00 . A A . 14 VAL CA 1 1
9 8563 1 1 14 VAL CB C 54.212 1.692 4.845 1.00 . A A . 14 VAL CB 1 1
9 8564 1 1 14 VAL CG1 C 55.227 2.143 3.771 1.00 . A A . 14 VAL CG1 1 1
9 8565 1 1 14 VAL CG2 C 53.965 2.817 5.866 1.00 . A A . 14 VAL CG2 1 1
9 8566 1 1 14 VAL H H 52.553 3.157 3.520 1.00 . A A . 14 VAL H 1 1
9 8567 1 1 14 VAL HA H 53.283 0.444 3.461 1.00 . A A . 14 VAL HA 1 1
9 8568 1 1 14 VAL HB H 54.621 0.828 5.423 1.00 . A A . 14 VAL HB 1 1
9 8569 1 1 14 VAL HG11 H 56.150 2.531 4.252 1.00 . A A . 14 VAL HG11 1 1
9 8570 1 1 14 VAL HG12 H 55.527 1.301 3.112 1.00 . A A . 14 VAL HG12 1 1
9 8571 1 1 14 VAL HG13 H 54.800 2.952 3.141 1.00 . A A . 14 VAL HG13 1 1
9 8572 1 1 14 VAL HG21 H 54.922 3.154 6.318 1.00 . A A . 14 VAL HG21 1 1
9 8573 1 1 14 VAL HG22 H 53.482 3.690 5.375 1.00 . A A . 14 VAL HG22 1 1
9 8574 1 1 14 VAL HG23 H 53.307 2.473 6.691 1.00 . A A . 14 VAL HG23 1 1
9 8575 1 1 14 VAL N N 52.268 2.222 3.328 1.00 . A A . 14 VAL N 1 1
9 8576 1 1 14 VAL O O 52.039 -0.659 5.275 1.00 . A A . 14 VAL O 1 1
9 8577 1 1 15 ARG C C 49.109 -0.252 5.903 1.00 . A A . 15 ARG C 1 1
9 8578 1 1 15 ARG CA C 50.035 0.711 6.629 1.00 . A A . 15 ARG CA 1 1
9 8579 1 1 15 ARG CB C 49.188 1.821 7.312 1.00 . A A . 15 ARG CB 1 1
9 8580 1 1 15 ARG CD C 48.489 0.487 9.432 1.00 . A A . 15 ARG CD 1 1
9 8581 1 1 15 ARG CG C 48.045 1.332 8.230 1.00 . A A . 15 ARG CG 1 1
9 8582 1 1 15 ARG CZ C 49.665 0.876 11.603 1.00 . A A . 15 ARG CZ 1 1
9 8583 1 1 15 ARG H H 51.021 2.294 5.658 1.00 . A A . 15 ARG H 1 1
9 8584 1 1 15 ARG HA H 50.554 0.132 7.383 1.00 . A A . 15 ARG HA 1 1
9 8585 1 1 15 ARG HB2 H 49.896 2.420 7.934 1.00 . A A . 15 ARG HB2 1 1
9 8586 1 1 15 ARG HB3 H 48.794 2.517 6.539 1.00 . A A . 15 ARG HB3 1 1
9 8587 1 1 15 ARG HD2 H 47.613 -0.069 9.837 1.00 . A A . 15 ARG HD2 1 1
9 8588 1 1 15 ARG HD3 H 49.277 -0.248 9.146 1.00 . A A . 15 ARG HD3 1 1
9 8589 1 1 15 ARG HE H 48.953 2.360 10.276 1.00 . A A . 15 ARG HE 1 1
9 8590 1 1 15 ARG HG2 H 47.452 2.213 8.558 1.00 . A A . 15 ARG HG2 1 1
9 8591 1 1 15 ARG HG3 H 47.343 0.706 7.632 1.00 . A A . 15 ARG HG3 1 1
9 8592 1 1 15 ARG HH11 H 50.421 1.384 13.440 1.00 . A A . 15 ARG HH11 1 1
9 8593 1 1 15 ARG HH12 H 49.816 2.696 12.458 1.00 . A A . 15 ARG HH12 1 1
9 8594 1 1 15 ARG HH21 H 50.308 -0.826 12.534 1.00 . A A . 15 ARG HH21 1 1
9 8595 1 1 15 ARG HH22 H 49.595 -1.036 10.972 1.00 . A A . 15 ARG HH22 1 1
9 8596 1 1 15 ARG N N 51.047 1.303 5.763 1.00 . A A . 15 ARG N 1 1
9 8597 1 1 15 ARG NE N 49.062 1.381 10.484 1.00 . A A . 15 ARG NE 1 1
9 8598 1 1 15 ARG NH1 N 49.962 1.719 12.630 1.00 . A A . 15 ARG NH1 1 1
9 8599 1 1 15 ARG NH2 N 49.951 -0.453 11.690 1.00 . A A . 15 ARG NH2 1 1
9 8600 1 1 15 ARG O O 48.916 -1.384 6.349 1.00 . A A . 15 ARG O 1 1
9 8601 1 1 16 LYS C C 48.426 -1.974 3.429 1.00 . A A . 16 LYS C 1 1
9 8602 1 1 16 LYS CA C 47.715 -0.736 3.935 1.00 . A A . 16 LYS CA 1 1
9 8603 1 1 16 LYS CB C 47.052 0.031 2.765 1.00 . A A . 16 LYS CB 1 1
9 8604 1 1 16 LYS CD C 45.218 0.002 0.964 1.00 . A A . 16 LYS CD 1 1
9 8605 1 1 16 LYS CE C 43.990 0.619 1.647 1.00 . A A . 16 LYS CE 1 1
9 8606 1 1 16 LYS CG C 46.099 -0.830 1.912 1.00 . A A . 16 LYS CG 1 1
9 8607 1 1 16 LYS H H 48.725 1.040 4.330 1.00 . A A . 16 LYS H 1 1
9 8608 1 1 16 LYS HA H 46.925 -1.067 4.600 1.00 . A A . 16 LYS HA 1 1
9 8609 1 1 16 LYS HB2 H 46.482 0.879 3.209 1.00 . A A . 16 LYS HB2 1 1
9 8610 1 1 16 LYS HB3 H 47.848 0.487 2.134 1.00 . A A . 16 LYS HB3 1 1
9 8611 1 1 16 LYS HD2 H 45.845 0.808 0.518 1.00 . A A . 16 LYS HD2 1 1
9 8612 1 1 16 LYS HD3 H 44.884 -0.658 0.130 1.00 . A A . 16 LYS HD3 1 1
9 8613 1 1 16 LYS HE2 H 44.279 1.095 2.610 1.00 . A A . 16 LYS HE2 1 1
9 8614 1 1 16 LYS HE3 H 43.529 1.393 0.996 1.00 . A A . 16 LYS HE3 1 1
9 8615 1 1 16 LYS HG2 H 46.699 -1.543 1.301 1.00 . A A . 16 LYS HG2 1 1
9 8616 1 1 16 LYS HG3 H 45.453 -1.436 2.589 1.00 . A A . 16 LYS HG3 1 1
9 8617 1 1 16 LYS HZ1 H 42.151 0.002 2.390 1.00 . A A . 16 LYS HZ1 1 1
9 8618 1 1 16 LYS HZ2 H 42.685 -0.868 1.033 1.00 . A A . 16 LYS HZ2 1 1
9 8619 1 1 16 LYS HZ3 H 43.391 -1.145 2.549 1.00 . A A . 16 LYS HZ3 1 1
9 8620 1 1 16 LYS N N 48.567 0.135 4.722 1.00 . A A . 16 LYS N 1 1
9 8621 1 1 16 LYS NZ N 42.980 -0.423 1.926 1.00 . A A . 16 LYS NZ 1 1
9 8622 1 1 16 LYS O O 47.901 -3.073 3.565 1.00 . A A . 16 LYS O 1 1
9 8623 1 1 17 VAL C C 50.822 -3.921 3.635 1.00 . A A . 17 VAL C 1 1
9 8624 1 1 17 VAL CA C 50.460 -3.000 2.471 1.00 . A A . 17 VAL CA 1 1
9 8625 1 1 17 VAL CB C 51.703 -2.557 1.692 1.00 . A A . 17 VAL CB 1 1
9 8626 1 1 17 VAL CG1 C 52.664 -3.732 1.401 1.00 . A A . 17 VAL CG1 1 1
9 8627 1 1 17 VAL CG2 C 51.236 -1.930 0.360 1.00 . A A . 17 VAL CG2 1 1
9 8628 1 1 17 VAL H H 50.104 -0.970 2.751 1.00 . A A . 17 VAL H 1 1
9 8629 1 1 17 VAL HA H 49.848 -3.571 1.784 1.00 . A A . 17 VAL HA 1 1
9 8630 1 1 17 VAL HB H 52.244 -1.807 2.320 1.00 . A A . 17 VAL HB 1 1
9 8631 1 1 17 VAL HG11 H 53.532 -3.380 0.803 1.00 . A A . 17 VAL HG11 1 1
9 8632 1 1 17 VAL HG12 H 53.064 -4.175 2.336 1.00 . A A . 17 VAL HG12 1 1
9 8633 1 1 17 VAL HG13 H 52.147 -4.527 0.823 1.00 . A A . 17 VAL HG13 1 1
9 8634 1 1 17 VAL HG21 H 52.108 -1.628 -0.259 1.00 . A A . 17 VAL HG21 1 1
9 8635 1 1 17 VAL HG22 H 50.628 -2.656 -0.222 1.00 . A A . 17 VAL HG22 1 1
9 8636 1 1 17 VAL HG23 H 50.621 -1.023 0.536 1.00 . A A . 17 VAL HG23 1 1
9 8637 1 1 17 VAL N N 49.662 -1.853 2.892 1.00 . A A . 17 VAL N 1 1
9 8638 1 1 17 VAL O O 50.730 -5.140 3.515 1.00 . A A . 17 VAL O 1 1
9 8639 1 1 18 GLN C C 50.462 -4.942 6.554 1.00 . A A . 18 GLN C 1 1
9 8640 1 1 18 GLN CA C 51.628 -4.138 5.973 1.00 . A A . 18 GLN CA 1 1
9 8641 1 1 18 GLN CB C 52.159 -3.188 7.079 1.00 . A A . 18 GLN CB 1 1
9 8642 1 1 18 GLN CD C 54.378 -4.153 7.749 1.00 . A A . 18 GLN CD 1 1
9 8643 1 1 18 GLN CG C 52.950 -3.855 8.227 1.00 . A A . 18 GLN CG 1 1
9 8644 1 1 18 GLN H H 51.301 -2.374 4.921 1.00 . A A . 18 GLN H 1 1
9 8645 1 1 18 GLN HA H 52.377 -4.845 5.639 1.00 . A A . 18 GLN HA 1 1
9 8646 1 1 18 GLN HB2 H 52.825 -2.449 6.577 1.00 . A A . 18 GLN HB2 1 1
9 8647 1 1 18 GLN HB3 H 51.310 -2.602 7.502 1.00 . A A . 18 GLN HB3 1 1
9 8648 1 1 18 GLN HE21 H 56.049 -3.208 7.125 1.00 . A A . 18 GLN HE21 1 1
9 8649 1 1 18 GLN HE22 H 54.728 -2.144 7.557 1.00 . A A . 18 GLN HE22 1 1
9 8650 1 1 18 GLN HG2 H 53.014 -3.173 9.102 1.00 . A A . 18 GLN HG2 1 1
9 8651 1 1 18 GLN HG3 H 52.449 -4.787 8.558 1.00 . A A . 18 GLN HG3 1 1
9 8652 1 1 18 GLN N N 51.238 -3.364 4.802 1.00 . A A . 18 GLN N 1 1
9 8653 1 1 18 GLN NE2 N 55.119 -3.050 7.443 1.00 . A A . 18 GLN NE2 1 1
9 8654 1 1 18 GLN O O 50.597 -6.117 6.886 1.00 . A A . 18 GLN O 1 1
9 8655 1 1 18 GLN OE1 O 54.812 -5.298 7.636 1.00 . A A . 18 GLN OE1 1 1
9 8656 1 1 19 ILE C C 47.331 -5.760 6.222 1.00 . A A . 19 ILE C 1 1
9 8657 1 1 19 ILE CA C 48.067 -4.890 7.235 1.00 . A A . 19 ILE CA 1 1
9 8658 1 1 19 ILE CB C 47.167 -3.811 7.850 1.00 . A A . 19 ILE CB 1 1
9 8659 1 1 19 ILE CD1 C 48.261 -3.977 10.222 1.00 . A A . 19 ILE CD1 1 1
9 8660 1 1 19 ILE CG1 C 47.871 -3.085 9.034 1.00 . A A . 19 ILE CG1 1 1
9 8661 1 1 19 ILE CG2 C 45.804 -4.377 8.309 1.00 . A A . 19 ILE CG2 1 1
9 8662 1 1 19 ILE H H 49.175 -3.344 6.405 1.00 . A A . 19 ILE H 1 1
9 8663 1 1 19 ILE HA H 48.395 -5.546 8.030 1.00 . A A . 19 ILE HA 1 1
9 8664 1 1 19 ILE HB H 47.047 -3.050 7.038 1.00 . A A . 19 ILE HB 1 1
9 8665 1 1 19 ILE HD11 H 48.703 -3.362 11.036 1.00 . A A . 19 ILE HD11 1 1
9 8666 1 1 19 ILE HD12 H 47.369 -4.502 10.626 1.00 . A A . 19 ILE HD12 1 1
9 8667 1 1 19 ILE HD13 H 49.012 -4.737 9.919 1.00 . A A . 19 ILE HD13 1 1
9 8668 1 1 19 ILE HG12 H 48.792 -2.577 8.670 1.00 . A A . 19 ILE HG12 1 1
9 8669 1 1 19 ILE HG13 H 47.192 -2.294 9.426 1.00 . A A . 19 ILE HG13 1 1
9 8670 1 1 19 ILE HG21 H 45.118 -3.556 8.604 1.00 . A A . 19 ILE HG21 1 1
9 8671 1 1 19 ILE HG22 H 45.314 -4.946 7.490 1.00 . A A . 19 ILE HG22 1 1
9 8672 1 1 19 ILE HG23 H 45.927 -5.054 9.181 1.00 . A A . 19 ILE HG23 1 1
9 8673 1 1 19 ILE N N 49.278 -4.295 6.687 1.00 . A A . 19 ILE N 1 1
9 8674 1 1 19 ILE O O 46.880 -6.856 6.555 1.00 . A A . 19 ILE O 1 1
9 8675 1 1 20 ASN C C 47.393 -6.430 2.796 1.00 . A A . 20 ASN C 1 1
9 8676 1 1 20 ASN CA C 46.441 -6.035 3.931 1.00 . A A . 20 ASN CA 1 1
9 8677 1 1 20 ASN CB C 45.310 -5.155 3.319 1.00 . A A . 20 ASN CB 1 1
9 8678 1 1 20 ASN CG C 44.278 -4.694 4.351 1.00 . A A . 20 ASN CG 1 1
9 8679 1 1 20 ASN H H 47.581 -4.452 4.642 1.00 . A A . 20 ASN H 1 1
9 8680 1 1 20 ASN HA H 46.084 -6.950 4.393 1.00 . A A . 20 ASN HA 1 1
9 8681 1 1 20 ASN HB2 H 45.783 -4.248 2.883 1.00 . A A . 20 ASN HB2 1 1
9 8682 1 1 20 ASN HB3 H 44.804 -5.696 2.493 1.00 . A A . 20 ASN HB3 1 1
9 8683 1 1 20 ASN HD21 H 42.928 -5.363 5.698 1.00 . A A . 20 ASN HD21 1 1
9 8684 1 1 20 ASN HD22 H 43.784 -6.620 4.839 1.00 . A A . 20 ASN HD22 1 1
9 8685 1 1 20 ASN N N 47.182 -5.315 4.952 1.00 . A A . 20 ASN N 1 1
9 8686 1 1 20 ASN ND2 N 43.609 -5.660 5.033 1.00 . A A . 20 ASN ND2 1 1
9 8687 1 1 20 ASN O O 47.439 -5.730 1.784 1.00 . A A . 20 ASN O 1 1
9 8688 1 1 20 ASN OD1 O 44.052 -3.495 4.522 1.00 . A A . 20 ASN OD1 1 1
9 8689 1 1 21 PRO C C 48.639 -8.334 0.538 1.00 . A A . 21 PRO C 1 1
9 8690 1 1 21 PRO CA C 49.189 -7.852 1.869 1.00 . A A . 21 PRO CA 1 1
9 8691 1 1 21 PRO CB C 50.014 -8.946 2.570 1.00 . A A . 21 PRO CB 1 1
9 8692 1 1 21 PRO CD C 48.158 -8.478 3.974 1.00 . A A . 21 PRO CD 1 1
9 8693 1 1 21 PRO CG C 49.006 -9.649 3.480 1.00 . A A . 21 PRO CG 1 1
9 8694 1 1 21 PRO HA H 49.807 -6.978 1.702 1.00 . A A . 21 PRO HA 1 1
9 8695 1 1 21 PRO HB2 H 50.535 -9.615 1.855 1.00 . A A . 21 PRO HB2 1 1
9 8696 1 1 21 PRO HB3 H 50.771 -8.464 3.230 1.00 . A A . 21 PRO HB3 1 1
9 8697 1 1 21 PRO HD2 H 47.096 -8.796 4.086 1.00 . A A . 21 PRO HD2 1 1
9 8698 1 1 21 PRO HD3 H 48.555 -8.102 4.944 1.00 . A A . 21 PRO HD3 1 1
9 8699 1 1 21 PRO HG2 H 48.420 -10.384 2.879 1.00 . A A . 21 PRO HG2 1 1
9 8700 1 1 21 PRO HG3 H 49.483 -10.169 4.334 1.00 . A A . 21 PRO HG3 1 1
9 8701 1 1 21 PRO N N 48.145 -7.536 2.850 1.00 . A A . 21 PRO N 1 1
9 8702 1 1 21 PRO O O 49.419 -8.562 -0.383 1.00 . A A . 21 PRO O 1 1
9 8703 1 1 22 ARG C C 46.299 -8.061 -1.801 1.00 . A A . 22 ARG C 1 1
9 8704 1 1 22 ARG CA C 46.635 -9.093 -0.727 1.00 . A A . 22 ARG CA 1 1
9 8705 1 1 22 ARG CB C 45.328 -9.798 -0.287 1.00 . A A . 22 ARG CB 1 1
9 8706 1 1 22 ARG CD C 44.241 -11.688 1.026 1.00 . A A . 22 ARG CD 1 1
9 8707 1 1 22 ARG CG C 45.559 -11.003 0.643 1.00 . A A . 22 ARG CG 1 1
9 8708 1 1 22 ARG CZ C 43.575 -13.659 2.424 1.00 . A A . 22 ARG CZ 1 1
9 8709 1 1 22 ARG H H 46.736 -8.264 1.196 1.00 . A A . 22 ARG H 1 1
9 8710 1 1 22 ARG HA H 47.314 -9.804 -1.182 1.00 . A A . 22 ARG HA 1 1
9 8711 1 1 22 ARG HB2 H 44.722 -9.033 0.253 1.00 . A A . 22 ARG HB2 1 1
9 8712 1 1 22 ARG HB3 H 44.736 -10.080 -1.186 1.00 . A A . 22 ARG HB3 1 1
9 8713 1 1 22 ARG HD2 H 43.579 -10.955 1.543 1.00 . A A . 22 ARG HD2 1 1
9 8714 1 1 22 ARG HD3 H 43.708 -12.079 0.128 1.00 . A A . 22 ARG HD3 1 1
9 8715 1 1 22 ARG HE H 45.537 -12.944 2.117 1.00 . A A . 22 ARG HE 1 1
9 8716 1 1 22 ARG HG2 H 46.279 -11.694 0.155 1.00 . A A . 22 ARG HG2 1 1
9 8717 1 1 22 ARG HG3 H 46.064 -10.650 1.573 1.00 . A A . 22 ARG HG3 1 1
9 8718 1 1 22 ARG HH11 H 43.229 -15.315 3.586 1.00 . A A . 22 ARG HH11 1 1
9 8719 1 1 22 ARG HH12 H 44.901 -14.875 3.338 1.00 . A A . 22 ARG HH12 1 1
9 8720 1 1 22 ARG HH21 H 41.557 -13.968 2.535 1.00 . A A . 22 ARG HH21 1 1
9 8721 1 1 22 ARG HH22 H 42.067 -12.596 1.613 1.00 . A A . 22 ARG HH22 1 1
9 8722 1 1 22 ARG N N 47.310 -8.529 0.425 1.00 . A A . 22 ARG N 1 1
9 8723 1 1 22 ARG NE N 44.553 -12.844 1.928 1.00 . A A . 22 ARG NE 1 1
9 8724 1 1 22 ARG NH1 N 43.920 -14.699 3.236 1.00 . A A . 22 ARG NH1 1 1
9 8725 1 1 22 ARG NH2 N 42.270 -13.432 2.106 1.00 . A A . 22 ARG NH2 1 1
9 8726 1 1 22 ARG O O 45.686 -8.398 -2.811 1.00 . A A . 22 ARG O 1 1
9 8727 1 1 23 THR C C 47.102 -5.708 -3.826 1.00 . A A . 23 THR C 1 1
9 8728 1 1 23 THR CA C 46.278 -5.711 -2.544 1.00 . A A . 23 THR CA 1 1
9 8729 1 1 23 THR CB C 46.302 -4.312 -1.920 1.00 . A A . 23 THR CB 1 1
9 8730 1 1 23 THR CG2 C 45.319 -4.238 -0.738 1.00 . A A . 23 THR CG2 1 1
9 8731 1 1 23 THR H H 47.195 -6.457 -0.831 1.00 . A A . 23 THR H 1 1
9 8732 1 1 23 THR HA H 45.261 -5.944 -2.832 1.00 . A A . 23 THR HA 1 1
9 8733 1 1 23 THR HB H 46.059 -3.600 -2.745 1.00 . A A . 23 THR HB 1 1
9 8734 1 1 23 THR HG1 H 47.491 -3.076 -1.060 1.00 . A A . 23 THR HG1 1 1
9 8735 1 1 23 THR HG21 H 45.244 -3.200 -0.350 1.00 . A A . 23 THR HG21 1 1
9 8736 1 1 23 THR HG22 H 44.303 -4.556 -1.059 1.00 . A A . 23 THR HG22 1 1
9 8737 1 1 23 THR HG23 H 45.643 -4.897 0.095 1.00 . A A . 23 THR HG23 1 1
9 8738 1 1 23 THR N N 46.655 -6.769 -1.612 1.00 . A A . 23 THR N 1 1
9 8739 1 1 23 THR O O 48.192 -6.267 -3.919 1.00 . A A . 23 THR O 1 1
9 8740 1 1 23 THR OG1 O 47.592 -3.956 -1.437 1.00 . A A . 23 THR OG1 1 1
9 8741 1 1 24 THR C C 47.239 -3.496 -6.510 1.00 . A A . 24 THR C 1 1
9 8742 1 1 24 THR CA C 47.149 -4.973 -6.206 1.00 . A A . 24 THR CA 1 1
9 8743 1 1 24 THR CB C 46.348 -5.694 -7.288 1.00 . A A . 24 THR CB 1 1
9 8744 1 1 24 THR CG2 C 47.021 -5.633 -8.674 1.00 . A A . 24 THR CG2 1 1
9 8745 1 1 24 THR H H 45.679 -4.588 -4.791 1.00 . A A . 24 THR H 1 1
9 8746 1 1 24 THR HA H 48.166 -5.337 -6.147 1.00 . A A . 24 THR HA 1 1
9 8747 1 1 24 THR HB H 45.325 -5.245 -7.267 1.00 . A A . 24 THR HB 1 1
9 8748 1 1 24 THR HG1 H 45.719 -7.458 -7.696 1.00 . A A . 24 THR HG1 1 1
9 8749 1 1 24 THR HG21 H 46.359 -6.066 -9.454 1.00 . A A . 24 THR HG21 1 1
9 8750 1 1 24 THR HG22 H 47.234 -4.580 -8.955 1.00 . A A . 24 THR HG22 1 1
9 8751 1 1 24 THR HG23 H 47.978 -6.195 -8.679 1.00 . A A . 24 THR HG23 1 1
9 8752 1 1 24 THR N N 46.556 -5.059 -4.880 1.00 . A A . 24 THR N 1 1
9 8753 1 1 24 THR O O 46.365 -2.728 -6.100 1.00 . A A . 24 THR O 1 1
9 8754 1 1 24 THR OG1 O 46.221 -7.072 -6.970 1.00 . A A . 24 THR OG1 1 1
9 8755 1 1 25 ALA C C 47.640 -0.796 -8.135 1.00 . A A . 25 ALA C 1 1
9 8756 1 1 25 ALA CA C 48.687 -1.664 -7.439 1.00 . A A . 25 ALA CA 1 1
9 8757 1 1 25 ALA CB C 50.005 -1.609 -8.236 1.00 . A A . 25 ALA CB 1 1
9 8758 1 1 25 ALA H H 48.899 -3.730 -7.656 1.00 . A A . 25 ALA H 1 1
9 8759 1 1 25 ALA HA H 48.873 -1.205 -6.474 1.00 . A A . 25 ALA HA 1 1
9 8760 1 1 25 ALA HB1 H 50.784 -2.199 -7.708 1.00 . A A . 25 ALA HB1 1 1
9 8761 1 1 25 ALA HB2 H 49.876 -2.045 -9.251 1.00 . A A . 25 ALA HB2 1 1
9 8762 1 1 25 ALA HB3 H 50.376 -0.567 -8.343 1.00 . A A . 25 ALA HB3 1 1
9 8763 1 1 25 ALA N N 48.306 -3.052 -7.225 1.00 . A A . 25 ALA N 1 1
9 8764 1 1 25 ALA O O 47.662 0.428 -8.022 1.00 . A A . 25 ALA O 1 1
9 8765 1 1 26 LYS C C 44.626 -0.078 -8.269 1.00 . A A . 26 LYS C 1 1
9 8766 1 1 26 LYS CA C 45.464 -0.771 -9.337 1.00 . A A . 26 LYS CA 1 1
9 8767 1 1 26 LYS CB C 44.571 -1.795 -10.084 1.00 . A A . 26 LYS CB 1 1
9 8768 1 1 26 LYS CD C 44.913 -1.112 -12.519 1.00 . A A . 26 LYS CD 1 1
9 8769 1 1 26 LYS CE C 43.762 -1.378 -13.501 1.00 . A A . 26 LYS CE 1 1
9 8770 1 1 26 LYS CG C 45.128 -2.211 -11.457 1.00 . A A . 26 LYS CG 1 1
9 8771 1 1 26 LYS H H 46.702 -2.405 -8.970 1.00 . A A . 26 LYS H 1 1
9 8772 1 1 26 LYS HA H 45.819 -0.006 -10.016 1.00 . A A . 26 LYS HA 1 1
9 8773 1 1 26 LYS HB2 H 44.486 -2.694 -9.431 1.00 . A A . 26 LYS HB2 1 1
9 8774 1 1 26 LYS HB3 H 43.543 -1.379 -10.177 1.00 . A A . 26 LYS HB3 1 1
9 8775 1 1 26 LYS HD2 H 44.727 -0.147 -11.994 1.00 . A A . 26 LYS HD2 1 1
9 8776 1 1 26 LYS HD3 H 45.859 -1.000 -13.098 1.00 . A A . 26 LYS HD3 1 1
9 8777 1 1 26 LYS HE2 H 43.649 -0.528 -14.208 1.00 . A A . 26 LYS HE2 1 1
9 8778 1 1 26 LYS HE3 H 43.958 -2.302 -14.089 1.00 . A A . 26 LYS HE3 1 1
9 8779 1 1 26 LYS HG2 H 46.218 -2.417 -11.360 1.00 . A A . 26 LYS HG2 1 1
9 8780 1 1 26 LYS HG3 H 44.637 -3.160 -11.775 1.00 . A A . 26 LYS HG3 1 1
9 8781 1 1 26 LYS HZ1 H 41.715 -1.732 -13.466 1.00 . A A . 26 LYS HZ1 1 1
9 8782 1 1 26 LYS HZ2 H 42.557 -2.359 -12.131 1.00 . A A . 26 LYS HZ2 1 1
9 8783 1 1 26 LYS HZ3 H 42.269 -0.692 -12.243 1.00 . A A . 26 LYS HZ3 1 1
9 8784 1 1 26 LYS N N 46.650 -1.421 -8.806 1.00 . A A . 26 LYS N 1 1
9 8785 1 1 26 LYS NZ N 42.482 -1.554 -12.785 1.00 . A A . 26 LYS NZ 1 1
9 8786 1 1 26 LYS O O 44.150 1.035 -8.479 1.00 . A A . 26 LYS O 1 1
9 8787 1 1 27 ASP C C 44.537 1.131 -5.429 1.00 . A A . 27 ASP C 1 1
9 8788 1 1 27 ASP CA C 43.773 -0.092 -5.944 1.00 . A A . 27 ASP CA 1 1
9 8789 1 1 27 ASP CB C 43.569 -1.170 -4.837 1.00 . A A . 27 ASP CB 1 1
9 8790 1 1 27 ASP CG C 42.722 -0.687 -3.660 1.00 . A A . 27 ASP CG 1 1
9 8791 1 1 27 ASP H H 44.780 -1.621 -6.885 1.00 . A A . 27 ASP H 1 1
9 8792 1 1 27 ASP HA H 42.814 0.266 -6.304 1.00 . A A . 27 ASP HA 1 1
9 8793 1 1 27 ASP HB2 H 43.046 -2.045 -5.273 1.00 . A A . 27 ASP HB2 1 1
9 8794 1 1 27 ASP HB3 H 44.545 -1.510 -4.439 1.00 . A A . 27 ASP HB3 1 1
9 8795 1 1 27 ASP N N 44.453 -0.699 -7.076 1.00 . A A . 27 ASP N 1 1
9 8796 1 1 27 ASP O O 43.953 2.165 -5.107 1.00 . A A . 27 ASP O 1 1
9 8797 1 1 27 ASP OD1 O 43.260 -0.687 -2.523 1.00 . A A . 27 ASP OD1 1 1
9 8798 1 1 27 ASP OD2 O 41.532 -0.347 -3.888 1.00 . A A . 27 ASP OD2 1 1
9 8799 1 1 28 LEU C C 46.759 3.289 -5.830 1.00 . A A . 28 LEU C 1 1
9 8800 1 1 28 LEU CA C 46.770 2.076 -4.911 1.00 . A A . 28 LEU CA 1 1
9 8801 1 1 28 LEU CB C 48.222 1.544 -4.793 1.00 . A A . 28 LEU CB 1 1
9 8802 1 1 28 LEU CD1 C 47.601 -0.490 -3.235 1.00 . A A . 28 LEU CD1 1 1
9 8803 1 1 28 LEU CD2 C 49.964 0.104 -3.718 1.00 . A A . 28 LEU CD2 1 1
9 8804 1 1 28 LEU CG C 48.552 0.674 -3.554 1.00 . A A . 28 LEU CG 1 1
9 8805 1 1 28 LEU H H 46.342 0.173 -5.603 1.00 . A A . 28 LEU H 1 1
9 8806 1 1 28 LEU HA H 46.396 2.393 -3.946 1.00 . A A . 28 LEU HA 1 1
9 8807 1 1 28 LEU HB2 H 48.423 0.930 -5.701 1.00 . A A . 28 LEU HB2 1 1
9 8808 1 1 28 LEU HB3 H 48.927 2.403 -4.840 1.00 . A A . 28 LEU HB3 1 1
9 8809 1 1 28 LEU HD11 H 47.967 -1.064 -2.358 1.00 . A A . 28 LEU HD11 1 1
9 8810 1 1 28 LEU HD12 H 46.582 -0.111 -3.002 1.00 . A A . 28 LEU HD12 1 1
9 8811 1 1 28 LEU HD13 H 47.528 -1.186 -4.098 1.00 . A A . 28 LEU HD13 1 1
9 8812 1 1 28 LEU HD21 H 50.238 -0.512 -2.833 1.00 . A A . 28 LEU HD21 1 1
9 8813 1 1 28 LEU HD22 H 50.043 -0.543 -4.615 1.00 . A A . 28 LEU HD22 1 1
9 8814 1 1 28 LEU HD23 H 50.708 0.925 -3.813 1.00 . A A . 28 LEU HD23 1 1
9 8815 1 1 28 LEU HG H 48.572 1.411 -2.716 1.00 . A A . 28 LEU HG 1 1
9 8816 1 1 28 LEU N N 45.879 1.020 -5.351 1.00 . A A . 28 LEU N 1 1
9 8817 1 1 28 LEU O O 46.612 4.413 -5.355 1.00 . A A . 28 LEU O 1 1
9 8818 1 1 29 VAL C C 45.411 4.924 -8.089 1.00 . A A . 29 VAL C 1 1
9 8819 1 1 29 VAL CA C 46.776 4.255 -8.091 1.00 . A A . 29 VAL CA 1 1
9 8820 1 1 29 VAL CB C 47.215 3.949 -9.528 1.00 . A A . 29 VAL CB 1 1
9 8821 1 1 29 VAL CG1 C 48.683 3.484 -9.502 1.00 . A A . 29 VAL CG1 1 1
9 8822 1 1 29 VAL CG2 C 46.319 2.911 -10.224 1.00 . A A . 29 VAL CG2 1 1
9 8823 1 1 29 VAL H H 46.945 2.233 -7.621 1.00 . A A . 29 VAL H 1 1
9 8824 1 1 29 VAL HA H 47.495 4.984 -7.736 1.00 . A A . 29 VAL HA 1 1
9 8825 1 1 29 VAL HB H 47.120 4.894 -10.118 1.00 . A A . 29 VAL HB 1 1
9 8826 1 1 29 VAL HG11 H 49.022 3.216 -10.526 1.00 . A A . 29 VAL HG11 1 1
9 8827 1 1 29 VAL HG12 H 49.359 4.282 -9.129 1.00 . A A . 29 VAL HG12 1 1
9 8828 1 1 29 VAL HG13 H 48.800 2.588 -8.857 1.00 . A A . 29 VAL HG13 1 1
9 8829 1 1 29 VAL HG21 H 46.695 2.690 -11.245 1.00 . A A . 29 VAL HG21 1 1
9 8830 1 1 29 VAL HG22 H 46.300 1.962 -9.646 1.00 . A A . 29 VAL HG22 1 1
9 8831 1 1 29 VAL HG23 H 45.278 3.280 -10.323 1.00 . A A . 29 VAL HG23 1 1
9 8832 1 1 29 VAL N N 46.839 3.117 -7.174 1.00 . A A . 29 VAL N 1 1
9 8833 1 1 29 VAL O O 45.316 6.145 -8.176 1.00 . A A . 29 VAL O 1 1
9 8834 1 1 30 LYS C C 42.792 5.492 -6.531 1.00 . A A . 30 LYS C 1 1
9 8835 1 1 30 LYS CA C 42.963 4.626 -7.779 1.00 . A A . 30 LYS CA 1 1
9 8836 1 1 30 LYS CB C 42.015 3.404 -7.780 1.00 . A A . 30 LYS CB 1 1
9 8837 1 1 30 LYS CD C 39.649 2.428 -7.849 1.00 . A A . 30 LYS CD 1 1
9 8838 1 1 30 LYS CE C 39.841 1.363 -6.760 1.00 . A A . 30 LYS CE 1 1
9 8839 1 1 30 LYS CG C 40.509 3.703 -7.708 1.00 . A A . 30 LYS CG 1 1
9 8840 1 1 30 LYS H H 44.419 3.145 -7.902 1.00 . A A . 30 LYS H 1 1
9 8841 1 1 30 LYS HA H 42.763 5.254 -8.639 1.00 . A A . 30 LYS HA 1 1
9 8842 1 1 30 LYS HB2 H 42.209 2.840 -8.721 1.00 . A A . 30 LYS HB2 1 1
9 8843 1 1 30 LYS HB3 H 42.299 2.725 -6.945 1.00 . A A . 30 LYS HB3 1 1
9 8844 1 1 30 LYS HD2 H 38.577 2.726 -7.864 1.00 . A A . 30 LYS HD2 1 1
9 8845 1 1 30 LYS HD3 H 39.880 1.962 -8.834 1.00 . A A . 30 LYS HD3 1 1
9 8846 1 1 30 LYS HE2 H 39.215 0.470 -6.974 1.00 . A A . 30 LYS HE2 1 1
9 8847 1 1 30 LYS HE3 H 40.906 1.043 -6.711 1.00 . A A . 30 LYS HE3 1 1
9 8848 1 1 30 LYS HG2 H 40.279 4.185 -6.730 1.00 . A A . 30 LYS HG2 1 1
9 8849 1 1 30 LYS HG3 H 40.247 4.433 -8.508 1.00 . A A . 30 LYS HG3 1 1
9 8850 1 1 30 LYS HZ1 H 39.592 1.152 -4.710 1.00 . A A . 30 LYS HZ1 1 1
9 8851 1 1 30 LYS HZ2 H 40.044 2.711 -5.204 1.00 . A A . 30 LYS HZ2 1 1
9 8852 1 1 30 LYS HZ3 H 38.457 2.172 -5.453 1.00 . A A . 30 LYS HZ3 1 1
9 8853 1 1 30 LYS N N 44.321 4.139 -7.927 1.00 . A A . 30 LYS N 1 1
9 8854 1 1 30 LYS NZ N 39.457 1.885 -5.435 1.00 . A A . 30 LYS NZ 1 1
9 8855 1 1 30 LYS O O 42.214 6.578 -6.600 1.00 . A A . 30 LYS O 1 1
9 8856 1 1 31 MET C C 44.217 7.162 -4.307 1.00 . A A . 31 MET C 1 1
9 8857 1 1 31 MET CA C 43.420 5.870 -4.148 1.00 . A A . 31 MET CA 1 1
9 8858 1 1 31 MET CB C 44.033 5.032 -2.995 1.00 . A A . 31 MET CB 1 1
9 8859 1 1 31 MET CE C 46.467 4.537 -0.828 1.00 . A A . 31 MET CE 1 1
9 8860 1 1 31 MET CG C 44.133 5.753 -1.630 1.00 . A A . 31 MET CG 1 1
9 8861 1 1 31 MET H H 43.769 4.167 -5.292 1.00 . A A . 31 MET H 1 1
9 8862 1 1 31 MET HA H 42.398 6.143 -3.915 1.00 . A A . 31 MET HA 1 1
9 8863 1 1 31 MET HB2 H 43.387 4.132 -2.870 1.00 . A A . 31 MET HB2 1 1
9 8864 1 1 31 MET HB3 H 45.035 4.657 -3.303 1.00 . A A . 31 MET HB3 1 1
9 8865 1 1 31 MET HE1 H 47.050 3.897 -0.131 1.00 . A A . 31 MET HE1 1 1
9 8866 1 1 31 MET HE2 H 46.522 4.078 -1.839 1.00 . A A . 31 MET HE2 1 1
9 8867 1 1 31 MET HE3 H 46.964 5.529 -0.877 1.00 . A A . 31 MET HE3 1 1
9 8868 1 1 31 MET HG2 H 44.823 6.620 -1.701 1.00 . A A . 31 MET HG2 1 1
9 8869 1 1 31 MET HG3 H 43.133 6.142 -1.339 1.00 . A A . 31 MET HG3 1 1
9 8870 1 1 31 MET N N 43.356 5.072 -5.369 1.00 . A A . 31 MET N 1 1
9 8871 1 1 31 MET O O 43.770 8.237 -3.900 1.00 . A A . 31 MET O 1 1
9 8872 1 1 31 MET SD S 44.742 4.694 -0.277 1.00 . A A . 31 MET SD 1 1
9 8873 1 1 32 LEU C C 45.584 9.241 -6.184 1.00 . A A . 32 LEU C 1 1
9 8874 1 1 32 LEU CA C 46.253 8.242 -5.244 1.00 . A A . 32 LEU CA 1 1
9 8875 1 1 32 LEU CB C 47.617 7.777 -5.824 1.00 . A A . 32 LEU CB 1 1
9 8876 1 1 32 LEU CD1 C 48.165 6.664 -3.485 1.00 . A A . 32 LEU CD1 1 1
9 8877 1 1 32 LEU CD2 C 49.598 6.238 -5.503 1.00 . A A . 32 LEU CD2 1 1
9 8878 1 1 32 LEU CG C 48.682 7.260 -4.810 1.00 . A A . 32 LEU CG 1 1
9 8879 1 1 32 LEU H H 45.774 6.221 -5.264 1.00 . A A . 32 LEU H 1 1
9 8880 1 1 32 LEU HA H 46.416 8.743 -4.298 1.00 . A A . 32 LEU HA 1 1
9 8881 1 1 32 LEU HB2 H 47.404 6.950 -6.540 1.00 . A A . 32 LEU HB2 1 1
9 8882 1 1 32 LEU HB3 H 48.054 8.602 -6.428 1.00 . A A . 32 LEU HB3 1 1
9 8883 1 1 32 LEU HD11 H 49.011 6.290 -2.869 1.00 . A A . 32 LEU HD11 1 1
9 8884 1 1 32 LEU HD12 H 47.619 7.433 -2.896 1.00 . A A . 32 LEU HD12 1 1
9 8885 1 1 32 LEU HD13 H 47.475 5.816 -3.678 1.00 . A A . 32 LEU HD13 1 1
9 8886 1 1 32 LEU HD21 H 50.376 5.876 -4.797 1.00 . A A . 32 LEU HD21 1 1
9 8887 1 1 32 LEU HD22 H 49.032 5.356 -5.862 1.00 . A A . 32 LEU HD22 1 1
9 8888 1 1 32 LEU HD23 H 50.110 6.702 -6.374 1.00 . A A . 32 LEU HD23 1 1
9 8889 1 1 32 LEU HG H 49.279 8.182 -4.613 1.00 . A A . 32 LEU HG 1 1
9 8890 1 1 32 LEU N N 45.406 7.093 -4.949 1.00 . A A . 32 LEU N 1 1
9 8891 1 1 32 LEU O O 45.602 10.445 -5.931 1.00 . A A . 32 LEU O 1 1
9 8892 1 1 33 GLU C C 42.893 10.229 -7.408 1.00 . A A . 33 GLU C 1 1
9 8893 1 1 33 GLU CA C 44.088 9.610 -8.123 1.00 . A A . 33 GLU CA 1 1
9 8894 1 1 33 GLU CB C 43.588 8.839 -9.375 1.00 . A A . 33 GLU CB 1 1
9 8895 1 1 33 GLU CD C 44.235 7.720 -11.585 1.00 . A A . 33 GLU CD 1 1
9 8896 1 1 33 GLU CG C 44.727 8.512 -10.375 1.00 . A A . 33 GLU CG 1 1
9 8897 1 1 33 GLU H H 44.934 7.813 -7.533 1.00 . A A . 33 GLU H 1 1
9 8898 1 1 33 GLU HA H 44.714 10.424 -8.465 1.00 . A A . 33 GLU HA 1 1
9 8899 1 1 33 GLU HB2 H 43.111 7.892 -9.033 1.00 . A A . 33 GLU HB2 1 1
9 8900 1 1 33 GLU HB3 H 42.784 9.421 -9.879 1.00 . A A . 33 GLU HB3 1 1
9 8901 1 1 33 GLU HG2 H 45.144 9.452 -10.780 1.00 . A A . 33 GLU HG2 1 1
9 8902 1 1 33 GLU HG3 H 45.536 7.939 -9.882 1.00 . A A . 33 GLU HG3 1 1
9 8903 1 1 33 GLU N N 44.910 8.771 -7.261 1.00 . A A . 33 GLU N 1 1
9 8904 1 1 33 GLU O O 42.596 11.402 -7.619 1.00 . A A . 33 GLU O 1 1
9 8905 1 1 33 GLU OE1 O 44.721 6.575 -11.778 1.00 . A A . 33 GLU OE1 1 1
9 8906 1 1 33 GLU OE2 O 43.381 8.262 -12.334 1.00 . A A . 33 GLU OE2 1 1
9 8907 1 1 34 GLU C C 41.458 11.071 -4.759 1.00 . A A . 34 GLU C 1 1
9 8908 1 1 34 GLU CA C 41.079 9.958 -5.734 1.00 . A A . 34 GLU CA 1 1
9 8909 1 1 34 GLU CB C 40.421 8.783 -4.959 1.00 . A A . 34 GLU CB 1 1
9 8910 1 1 34 GLU CD C 38.563 7.957 -3.416 1.00 . A A . 34 GLU CD 1 1
9 8911 1 1 34 GLU CG C 39.175 9.166 -4.122 1.00 . A A . 34 GLU CG 1 1
9 8912 1 1 34 GLU H H 42.404 8.506 -6.384 1.00 . A A . 34 GLU H 1 1
9 8913 1 1 34 GLU HA H 40.354 10.370 -6.426 1.00 . A A . 34 GLU HA 1 1
9 8914 1 1 34 GLU HB2 H 40.121 8.005 -5.699 1.00 . A A . 34 GLU HB2 1 1
9 8915 1 1 34 GLU HB3 H 41.173 8.300 -4.296 1.00 . A A . 34 GLU HB3 1 1
9 8916 1 1 34 GLU HG2 H 39.469 9.871 -3.322 1.00 . A A . 34 GLU HG2 1 1
9 8917 1 1 34 GLU HG3 H 38.400 9.640 -4.757 1.00 . A A . 34 GLU HG3 1 1
9 8918 1 1 34 GLU N N 42.192 9.467 -6.533 1.00 . A A . 34 GLU N 1 1
9 8919 1 1 34 GLU O O 40.740 12.062 -4.644 1.00 . A A . 34 GLU O 1 1
9 8920 1 1 34 GLU OE1 O 37.383 7.639 -3.715 1.00 . A A . 34 GLU OE1 1 1
9 8921 1 1 34 GLU OE2 O 39.269 7.349 -2.570 1.00 . A A . 34 GLU OE2 1 1
9 8922 1 1 35 THR C C 43.728 13.163 -3.960 1.00 . A A . 35 THR C 1 1
9 8923 1 1 35 THR CA C 43.088 12.025 -3.161 1.00 . A A . 35 THR CA 1 1
9 8924 1 1 35 THR CB C 44.013 11.512 -2.044 1.00 . A A . 35 THR CB 1 1
9 8925 1 1 35 THR CG2 C 45.387 11.066 -2.562 1.00 . A A . 35 THR CG2 1 1
9 8926 1 1 35 THR H H 43.177 10.133 -4.041 1.00 . A A . 35 THR H 1 1
9 8927 1 1 35 THR HA H 42.207 12.438 -2.687 1.00 . A A . 35 THR HA 1 1
9 8928 1 1 35 THR HB H 43.474 10.662 -1.561 1.00 . A A . 35 THR HB 1 1
9 8929 1 1 35 THR HG1 H 44.818 12.090 -0.402 1.00 . A A . 35 THR HG1 1 1
9 8930 1 1 35 THR HG21 H 45.983 10.597 -1.750 1.00 . A A . 35 THR HG21 1 1
9 8931 1 1 35 THR HG22 H 45.270 10.316 -3.374 1.00 . A A . 35 THR HG22 1 1
9 8932 1 1 35 THR HG23 H 45.963 11.927 -2.964 1.00 . A A . 35 THR HG23 1 1
9 8933 1 1 35 THR N N 42.600 10.948 -4.032 1.00 . A A . 35 THR N 1 1
9 8934 1 1 35 THR O O 43.667 14.326 -3.563 1.00 . A A . 35 THR O 1 1
9 8935 1 1 35 THR OG1 O 44.225 12.498 -1.042 1.00 . A A . 35 THR OG1 1 1
9 8936 1 1 36 GLY C C 46.258 14.167 -6.002 1.00 . A A . 36 GLY C 1 1
9 8937 1 1 36 GLY CA C 44.787 13.874 -6.089 1.00 . A A . 36 GLY CA 1 1
9 8938 1 1 36 GLY H H 44.446 11.916 -5.428 1.00 . A A . 36 GLY H 1 1
9 8939 1 1 36 GLY HA2 H 44.582 13.486 -7.077 1.00 . A A . 36 GLY HA2 1 1
9 8940 1 1 36 GLY HA3 H 44.250 14.781 -5.848 1.00 . A A . 36 GLY HA3 1 1
9 8941 1 1 36 GLY N N 44.313 12.865 -5.147 1.00 . A A . 36 GLY N 1 1
9 8942 1 1 36 GLY O O 46.725 15.170 -6.532 1.00 . A A . 36 GLY O 1 1
9 8943 1 1 37 THR C C 49.169 12.276 -5.826 1.00 . A A . 37 THR C 1 1
9 8944 1 1 37 THR CA C 48.478 13.449 -5.172 1.00 . A A . 37 THR CA 1 1
9 8945 1 1 37 THR CB C 48.910 13.558 -3.715 1.00 . A A . 37 THR CB 1 1
9 8946 1 1 37 THR CG2 C 50.438 13.689 -3.556 1.00 . A A . 37 THR CG2 1 1
9 8947 1 1 37 THR H H 46.662 12.468 -4.907 1.00 . A A . 37 THR H 1 1
9 8948 1 1 37 THR HA H 48.765 14.328 -5.734 1.00 . A A . 37 THR HA 1 1
9 8949 1 1 37 THR HB H 48.507 12.650 -3.203 1.00 . A A . 37 THR HB 1 1
9 8950 1 1 37 THR HG1 H 48.639 14.705 -2.202 1.00 . A A . 37 THR HG1 1 1
9 8951 1 1 37 THR HG21 H 50.729 13.650 -2.485 1.00 . A A . 37 THR HG21 1 1
9 8952 1 1 37 THR HG22 H 50.954 12.855 -4.079 1.00 . A A . 37 THR HG22 1 1
9 8953 1 1 37 THR HG23 H 50.804 14.646 -3.982 1.00 . A A . 37 THR HG23 1 1
9 8954 1 1 37 THR N N 47.036 13.290 -5.335 1.00 . A A . 37 THR N 1 1
9 8955 1 1 37 THR O O 48.844 11.118 -5.567 1.00 . A A . 37 THR O 1 1
9 8956 1 1 37 THR OG1 O 48.313 14.697 -3.108 1.00 . A A . 37 THR OG1 1 1
9 8957 1 1 38 LYS C C 51.993 10.891 -6.654 1.00 . A A . 38 LYS C 1 1
9 8958 1 1 38 LYS CA C 50.858 11.514 -7.450 1.00 . A A . 38 LYS CA 1 1
9 8959 1 1 38 LYS CB C 51.441 12.055 -8.783 1.00 . A A . 38 LYS CB 1 1
9 8960 1 1 38 LYS CD C 50.917 13.040 -11.111 1.00 . A A . 38 LYS CD 1 1
9 8961 1 1 38 LYS CE C 51.614 11.995 -11.983 1.00 . A A . 38 LYS CE 1 1
9 8962 1 1 38 LYS CG C 50.359 12.478 -9.789 1.00 . A A . 38 LYS CG 1 1
9 8963 1 1 38 LYS H H 50.445 13.479 -6.911 1.00 . A A . 38 LYS H 1 1
9 8964 1 1 38 LYS HA H 50.136 10.731 -7.649 1.00 . A A . 38 LYS HA 1 1
9 8965 1 1 38 LYS HB2 H 52.079 12.933 -8.528 1.00 . A A . 38 LYS HB2 1 1
9 8966 1 1 38 LYS HB3 H 52.123 11.289 -9.217 1.00 . A A . 38 LYS HB3 1 1
9 8967 1 1 38 LYS HD2 H 50.077 13.502 -11.679 1.00 . A A . 38 LYS HD2 1 1
9 8968 1 1 38 LYS HD3 H 51.639 13.852 -10.864 1.00 . A A . 38 LYS HD3 1 1
9 8969 1 1 38 LYS HE2 H 52.512 11.591 -11.466 1.00 . A A . 38 LYS HE2 1 1
9 8970 1 1 38 LYS HE3 H 50.926 11.149 -12.205 1.00 . A A . 38 LYS HE3 1 1
9 8971 1 1 38 LYS HG2 H 49.722 11.597 -10.033 1.00 . A A . 38 LYS HG2 1 1
9 8972 1 1 38 LYS HG3 H 49.700 13.241 -9.314 1.00 . A A . 38 LYS HG3 1 1
9 8973 1 1 38 LYS HZ1 H 52.511 11.905 -13.854 1.00 . A A . 38 LYS HZ1 1 1
9 8974 1 1 38 LYS HZ2 H 51.201 12.982 -13.755 1.00 . A A . 38 LYS HZ2 1 1
9 8975 1 1 38 LYS HZ3 H 52.690 13.395 -13.059 1.00 . A A . 38 LYS HZ3 1 1
9 8976 1 1 38 LYS N N 50.153 12.544 -6.716 1.00 . A A . 38 LYS N 1 1
9 8977 1 1 38 LYS NZ N 52.035 12.612 -13.256 1.00 . A A . 38 LYS NZ 1 1
9 8978 1 1 38 LYS O O 52.796 11.579 -6.026 1.00 . A A . 38 LYS O 1 1
9 8979 1 1 39 VAL C C 53.666 7.956 -7.417 1.00 . A A . 39 VAL C 1 1
9 8980 1 1 39 VAL CA C 53.224 8.779 -6.229 1.00 . A A . 39 VAL CA 1 1
9 8981 1 1 39 VAL CB C 52.906 7.868 -5.045 1.00 . A A . 39 VAL CB 1 1
9 8982 1 1 39 VAL CG1 C 54.133 7.026 -4.633 1.00 . A A . 39 VAL CG1 1 1
9 8983 1 1 39 VAL CG2 C 52.426 8.725 -3.858 1.00 . A A . 39 VAL CG2 1 1
9 8984 1 1 39 VAL H H 51.349 8.994 -7.085 1.00 . A A . 39 VAL H 1 1
9 8985 1 1 39 VAL HA H 54.039 9.444 -5.973 1.00 . A A . 39 VAL HA 1 1
9 8986 1 1 39 VAL HB H 52.086 7.177 -5.361 1.00 . A A . 39 VAL HB 1 1
9 8987 1 1 39 VAL HG11 H 53.892 6.402 -3.747 1.00 . A A . 39 VAL HG11 1 1
9 8988 1 1 39 VAL HG12 H 54.452 6.341 -5.445 1.00 . A A . 39 VAL HG12 1 1
9 8989 1 1 39 VAL HG13 H 54.989 7.684 -4.367 1.00 . A A . 39 VAL HG13 1 1
9 8990 1 1 39 VAL HG21 H 52.227 8.089 -2.970 1.00 . A A . 39 VAL HG21 1 1
9 8991 1 1 39 VAL HG22 H 53.196 9.478 -3.584 1.00 . A A . 39 VAL HG22 1 1
9 8992 1 1 39 VAL HG23 H 51.486 9.262 -4.104 1.00 . A A . 39 VAL HG23 1 1
9 8993 1 1 39 VAL N N 52.087 9.545 -6.703 1.00 . A A . 39 VAL N 1 1
9 8994 1 1 39 VAL O O 52.845 7.324 -8.080 1.00 . A A . 39 VAL O 1 1
9 8995 1 1 40 SER C C 55.486 5.704 -8.600 1.00 . A A . 40 SER C 1 1
9 8996 1 1 40 SER CA C 55.536 7.203 -8.843 1.00 . A A . 40 SER CA 1 1
9 8997 1 1 40 SER CB C 56.999 7.607 -9.145 1.00 . A A . 40 SER CB 1 1
9 8998 1 1 40 SER H H 55.649 8.521 -7.246 1.00 . A A . 40 SER H 1 1
9 8999 1 1 40 SER HA H 54.897 7.413 -9.691 1.00 . A A . 40 SER HA 1 1
9 9000 1 1 40 SER HB2 H 57.595 7.469 -8.214 1.00 . A A . 40 SER HB2 1 1
9 9001 1 1 40 SER HB3 H 57.437 6.932 -9.916 1.00 . A A . 40 SER HB3 1 1
9 9002 1 1 40 SER HG H 57.964 9.253 -9.506 1.00 . A A . 40 SER HG 1 1
9 9003 1 1 40 SER N N 54.978 7.974 -7.744 1.00 . A A . 40 SER N 1 1
9 9004 1 1 40 SER O O 55.643 5.218 -7.483 1.00 . A A . 40 SER O 1 1
9 9005 1 1 40 SER OG O 57.039 8.974 -9.542 1.00 . A A . 40 SER OG 1 1
9 9006 1 1 41 ILE C C 56.219 2.714 -9.087 1.00 . A A . 41 ILE C 1 1
9 9007 1 1 41 ILE CA C 55.013 3.484 -9.617 1.00 . A A . 41 ILE CA 1 1
9 9008 1 1 41 ILE CB C 54.532 2.933 -10.959 1.00 . A A . 41 ILE CB 1 1
9 9009 1 1 41 ILE CD1 C 52.051 3.549 -10.447 1.00 . A A . 41 ILE CD1 1 1
9 9010 1 1 41 ILE CG1 C 53.225 3.628 -11.430 1.00 . A A . 41 ILE CG1 1 1
9 9011 1 1 41 ILE CG2 C 54.288 1.406 -10.876 1.00 . A A . 41 ILE CG2 1 1
9 9012 1 1 41 ILE H H 55.253 5.295 -10.603 1.00 . A A . 41 ILE H 1 1
9 9013 1 1 41 ILE HA H 54.216 3.351 -8.897 1.00 . A A . 41 ILE HA 1 1
9 9014 1 1 41 ILE HB H 55.329 3.234 -11.686 1.00 . A A . 41 ILE HB 1 1
9 9015 1 1 41 ILE HD11 H 51.146 4.019 -10.888 1.00 . A A . 41 ILE HD11 1 1
9 9016 1 1 41 ILE HD12 H 51.812 2.491 -10.206 1.00 . A A . 41 ILE HD12 1 1
9 9017 1 1 41 ILE HD13 H 52.288 4.081 -9.501 1.00 . A A . 41 ILE HD13 1 1
9 9018 1 1 41 ILE HG12 H 53.425 4.701 -11.645 1.00 . A A . 41 ILE HG12 1 1
9 9019 1 1 41 ILE HG13 H 52.891 3.158 -12.383 1.00 . A A . 41 ILE HG13 1 1
9 9020 1 1 41 ILE HG21 H 54.091 0.987 -11.884 1.00 . A A . 41 ILE HG21 1 1
9 9021 1 1 41 ILE HG22 H 55.176 0.884 -10.462 1.00 . A A . 41 ILE HG22 1 1
9 9022 1 1 41 ILE HG23 H 53.415 1.177 -10.229 1.00 . A A . 41 ILE HG23 1 1
9 9023 1 1 41 ILE N N 55.261 4.919 -9.679 1.00 . A A . 41 ILE N 1 1
9 9024 1 1 41 ILE O O 56.087 1.778 -8.302 1.00 . A A . 41 ILE O 1 1
9 9025 1 1 42 SER C C 58.985 2.380 -7.629 1.00 . A A . 42 SER C 1 1
9 9026 1 1 42 SER CA C 58.686 2.430 -9.124 1.00 . A A . 42 SER CA 1 1
9 9027 1 1 42 SER CB C 59.899 3.051 -9.874 1.00 . A A . 42 SER CB 1 1
9 9028 1 1 42 SER H H 57.577 3.899 -10.085 1.00 . A A . 42 SER H 1 1
9 9029 1 1 42 SER HA H 58.542 1.411 -9.457 1.00 . A A . 42 SER HA 1 1
9 9030 1 1 42 SER HB2 H 60.820 2.517 -9.546 1.00 . A A . 42 SER HB2 1 1
9 9031 1 1 42 SER HB3 H 59.800 2.891 -10.970 1.00 . A A . 42 SER HB3 1 1
9 9032 1 1 42 SER HG H 60.931 4.700 -9.884 1.00 . A A . 42 SER HG 1 1
9 9033 1 1 42 SER N N 57.450 3.104 -9.492 1.00 . A A . 42 SER N 1 1
9 9034 1 1 42 SER O O 59.465 1.360 -7.140 1.00 . A A . 42 SER O 1 1
9 9035 1 1 42 SER OG O 60.054 4.440 -9.576 1.00 . A A . 42 SER OG 1 1
9 9036 1 1 43 THR C C 57.803 2.443 -4.744 1.00 . A A . 43 THR C 1 1
9 9037 1 1 43 THR CA C 58.787 3.409 -5.387 1.00 . A A . 43 THR CA 1 1
9 9038 1 1 43 THR CB C 58.679 4.782 -4.716 1.00 . A A . 43 THR CB 1 1
9 9039 1 1 43 THR CG2 C 59.829 5.693 -5.186 1.00 . A A . 43 THR CG2 1 1
9 9040 1 1 43 THR H H 58.325 4.307 -7.210 1.00 . A A . 43 THR H 1 1
9 9041 1 1 43 THR HA H 59.776 3.018 -5.192 1.00 . A A . 43 THR HA 1 1
9 9042 1 1 43 THR HB H 58.685 4.589 -3.615 1.00 . A A . 43 THR HB 1 1
9 9043 1 1 43 THR HG1 H 57.510 6.293 -4.542 1.00 . A A . 43 THR HG1 1 1
9 9044 1 1 43 THR HG21 H 59.831 6.650 -4.623 1.00 . A A . 43 THR HG21 1 1
9 9045 1 1 43 THR HG22 H 60.809 5.198 -5.019 1.00 . A A . 43 THR HG22 1 1
9 9046 1 1 43 THR HG23 H 59.736 5.927 -6.269 1.00 . A A . 43 THR HG23 1 1
9 9047 1 1 43 THR N N 58.664 3.440 -6.845 1.00 . A A . 43 THR N 1 1
9 9048 1 1 43 THR O O 58.154 1.735 -3.802 1.00 . A A . 43 THR O 1 1
9 9049 1 1 43 THR OG1 O 57.456 5.450 -5.003 1.00 . A A . 43 THR OG1 1 1
9 9050 1 1 44 VAL C C 56.012 -0.052 -5.136 1.00 . A A . 44 VAL C 1 1
9 9051 1 1 44 VAL CA C 55.548 1.374 -4.852 1.00 . A A . 44 VAL CA 1 1
9 9052 1 1 44 VAL CB C 54.191 1.648 -5.506 1.00 . A A . 44 VAL CB 1 1
9 9053 1 1 44 VAL CG1 C 53.171 0.528 -5.203 1.00 . A A . 44 VAL CG1 1 1
9 9054 1 1 44 VAL CG2 C 53.661 3.012 -5.011 1.00 . A A . 44 VAL CG2 1 1
9 9055 1 1 44 VAL H H 56.261 2.963 -5.993 1.00 . A A . 44 VAL H 1 1
9 9056 1 1 44 VAL HA H 55.428 1.470 -3.780 1.00 . A A . 44 VAL HA 1 1
9 9057 1 1 44 VAL HB H 54.352 1.694 -6.611 1.00 . A A . 44 VAL HB 1 1
9 9058 1 1 44 VAL HG11 H 52.186 0.770 -5.656 1.00 . A A . 44 VAL HG11 1 1
9 9059 1 1 44 VAL HG12 H 53.496 -0.447 -5.621 1.00 . A A . 44 VAL HG12 1 1
9 9060 1 1 44 VAL HG13 H 53.026 0.415 -4.107 1.00 . A A . 44 VAL HG13 1 1
9 9061 1 1 44 VAL HG21 H 52.658 3.222 -5.438 1.00 . A A . 44 VAL HG21 1 1
9 9062 1 1 44 VAL HG22 H 53.579 3.019 -3.903 1.00 . A A . 44 VAL HG22 1 1
9 9063 1 1 44 VAL HG23 H 54.337 3.838 -5.316 1.00 . A A . 44 VAL HG23 1 1
9 9064 1 1 44 VAL N N 56.557 2.348 -5.268 1.00 . A A . 44 VAL N 1 1
9 9065 1 1 44 VAL O O 55.905 -0.935 -4.281 1.00 . A A . 44 VAL O 1 1
9 9066 1 1 45 LYS C C 58.312 -1.993 -5.808 1.00 . A A . 45 LYS C 1 1
9 9067 1 1 45 LYS CA C 57.165 -1.576 -6.726 1.00 . A A . 45 LYS CA 1 1
9 9068 1 1 45 LYS CB C 57.685 -1.548 -8.192 1.00 . A A . 45 LYS CB 1 1
9 9069 1 1 45 LYS CD C 55.760 -2.724 -9.458 1.00 . A A . 45 LYS CD 1 1
9 9070 1 1 45 LYS CE C 54.609 -2.615 -10.460 1.00 . A A . 45 LYS CE 1 1
9 9071 1 1 45 LYS CG C 56.590 -1.443 -9.275 1.00 . A A . 45 LYS CG 1 1
9 9072 1 1 45 LYS H H 56.662 0.426 -7.026 1.00 . A A . 45 LYS H 1 1
9 9073 1 1 45 LYS HA H 56.380 -2.314 -6.618 1.00 . A A . 45 LYS HA 1 1
9 9074 1 1 45 LYS HB2 H 58.362 -0.666 -8.283 1.00 . A A . 45 LYS HB2 1 1
9 9075 1 1 45 LYS HB3 H 58.318 -2.447 -8.370 1.00 . A A . 45 LYS HB3 1 1
9 9076 1 1 45 LYS HD2 H 56.443 -3.543 -9.780 1.00 . A A . 45 LYS HD2 1 1
9 9077 1 1 45 LYS HD3 H 55.341 -3.010 -8.465 1.00 . A A . 45 LYS HD3 1 1
9 9078 1 1 45 LYS HE2 H 53.979 -3.532 -10.431 1.00 . A A . 45 LYS HE2 1 1
9 9079 1 1 45 LYS HE3 H 53.965 -1.739 -10.223 1.00 . A A . 45 LYS HE3 1 1
9 9080 1 1 45 LYS HG2 H 55.891 -0.618 -9.006 1.00 . A A . 45 LYS HG2 1 1
9 9081 1 1 45 LYS HG3 H 57.065 -1.172 -10.246 1.00 . A A . 45 LYS HG3 1 1
9 9082 1 1 45 LYS HZ1 H 54.317 -2.382 -12.502 1.00 . A A . 45 LYS HZ1 1 1
9 9083 1 1 45 LYS HZ2 H 55.690 -1.588 -11.895 1.00 . A A . 45 LYS HZ2 1 1
9 9084 1 1 45 LYS HZ3 H 55.701 -3.272 -12.088 1.00 . A A . 45 LYS HZ3 1 1
9 9085 1 1 45 LYS N N 56.597 -0.294 -6.336 1.00 . A A . 45 LYS N 1 1
9 9086 1 1 45 LYS NZ N 55.113 -2.453 -11.836 1.00 . A A . 45 LYS NZ 1 1
9 9087 1 1 45 LYS O O 58.369 -3.145 -5.379 1.00 . A A . 45 LYS O 1 1
9 9088 1 1 46 ARG C C 59.713 -1.651 -3.036 1.00 . A A . 46 ARG C 1 1
9 9089 1 1 46 ARG CA C 60.245 -1.320 -4.425 1.00 . A A . 46 ARG CA 1 1
9 9090 1 1 46 ARG CB C 61.245 -0.152 -4.257 1.00 . A A . 46 ARG CB 1 1
9 9091 1 1 46 ARG CD C 63.266 1.131 -5.193 1.00 . A A . 46 ARG CD 1 1
9 9092 1 1 46 ARG CG C 62.230 0.019 -5.430 1.00 . A A . 46 ARG CG 1 1
9 9093 1 1 46 ARG CZ C 65.246 0.608 -3.669 1.00 . A A . 46 ARG CZ 1 1
9 9094 1 1 46 ARG H H 59.215 -0.150 -5.835 1.00 . A A . 46 ARG H 1 1
9 9095 1 1 46 ARG HA H 60.795 -2.192 -4.762 1.00 . A A . 46 ARG HA 1 1
9 9096 1 1 46 ARG HB2 H 60.633 0.776 -4.167 1.00 . A A . 46 ARG HB2 1 1
9 9097 1 1 46 ARG HB3 H 61.784 -0.260 -3.290 1.00 . A A . 46 ARG HB3 1 1
9 9098 1 1 46 ARG HD2 H 64.023 1.112 -6.010 1.00 . A A . 46 ARG HD2 1 1
9 9099 1 1 46 ARG HD3 H 62.789 2.138 -5.170 1.00 . A A . 46 ARG HD3 1 1
9 9100 1 1 46 ARG HE H 63.283 0.960 -3.085 1.00 . A A . 46 ARG HE 1 1
9 9101 1 1 46 ARG HG2 H 62.708 -0.963 -5.637 1.00 . A A . 46 ARG HG2 1 1
9 9102 1 1 46 ARG HG3 H 61.655 0.273 -6.351 1.00 . A A . 46 ARG HG3 1 1
9 9103 1 1 46 ARG HH11 H 67.068 0.343 -4.572 1.00 . A A . 46 ARG HH11 1 1
9 9104 1 1 46 ARG HH12 H 65.714 0.657 -5.629 1.00 . A A . 46 ARG HH12 1 1
9 9105 1 1 46 ARG HH21 H 66.647 0.227 -2.225 1.00 . A A . 46 ARG HH21 1 1
9 9106 1 1 46 ARG HH22 H 65.033 0.499 -1.666 1.00 . A A . 46 ARG HH22 1 1
9 9107 1 1 46 ARG N N 59.222 -1.061 -5.429 1.00 . A A . 46 ARG N 1 1
9 9108 1 1 46 ARG NE N 63.923 0.891 -3.859 1.00 . A A . 46 ARG NE 1 1
9 9109 1 1 46 ARG NH1 N 66.115 0.574 -4.715 1.00 . A A . 46 ARG NH1 1 1
9 9110 1 1 46 ARG NH2 N 65.681 0.349 -2.400 1.00 . A A . 46 ARG NH2 1 1
9 9111 1 1 46 ARG O O 60.224 -2.567 -2.392 1.00 . A A . 46 ARG O 1 1
9 9112 1 1 47 VAL C C 57.448 -2.625 -1.225 1.00 . A A . 47 VAL C 1 1
9 9113 1 1 47 VAL CA C 58.039 -1.223 -1.253 1.00 . A A . 47 VAL CA 1 1
9 9114 1 1 47 VAL CB C 56.973 -0.181 -0.883 1.00 . A A . 47 VAL CB 1 1
9 9115 1 1 47 VAL CG1 C 56.160 -0.603 0.363 1.00 . A A . 47 VAL CG1 1 1
9 9116 1 1 47 VAL CG2 C 57.661 1.165 -0.581 1.00 . A A . 47 VAL CG2 1 1
9 9117 1 1 47 VAL H H 58.262 -0.176 -3.041 1.00 . A A . 47 VAL H 1 1
9 9118 1 1 47 VAL HA H 58.816 -1.182 -0.500 1.00 . A A . 47 VAL HA 1 1
9 9119 1 1 47 VAL HB H 56.274 -0.091 -1.749 1.00 . A A . 47 VAL HB 1 1
9 9120 1 1 47 VAL HG11 H 55.425 0.187 0.628 1.00 . A A . 47 VAL HG11 1 1
9 9121 1 1 47 VAL HG12 H 55.590 -1.538 0.182 1.00 . A A . 47 VAL HG12 1 1
9 9122 1 1 47 VAL HG13 H 56.831 -0.756 1.235 1.00 . A A . 47 VAL HG13 1 1
9 9123 1 1 47 VAL HG21 H 56.915 1.926 -0.271 1.00 . A A . 47 VAL HG21 1 1
9 9124 1 1 47 VAL HG22 H 58.404 1.048 0.237 1.00 . A A . 47 VAL HG22 1 1
9 9125 1 1 47 VAL HG23 H 58.187 1.555 -1.476 1.00 . A A . 47 VAL HG23 1 1
9 9126 1 1 47 VAL N N 58.666 -0.940 -2.544 1.00 . A A . 47 VAL N 1 1
9 9127 1 1 47 VAL O O 57.671 -3.375 -0.275 1.00 . A A . 47 VAL O 1 1
9 9128 1 1 48 LEU C C 57.393 -5.434 -2.539 1.00 . A A . 48 LEU C 1 1
9 9129 1 1 48 LEU CA C 56.264 -4.415 -2.440 1.00 . A A . 48 LEU CA 1 1
9 9130 1 1 48 LEU CB C 55.368 -4.564 -3.691 1.00 . A A . 48 LEU CB 1 1
9 9131 1 1 48 LEU CD1 C 53.318 -3.806 -4.975 1.00 . A A . 48 LEU CD1 1 1
9 9132 1 1 48 LEU CD2 C 53.073 -4.676 -2.630 1.00 . A A . 48 LEU CD2 1 1
9 9133 1 1 48 LEU CG C 53.982 -3.890 -3.591 1.00 . A A . 48 LEU CG 1 1
9 9134 1 1 48 LEU H H 56.476 -2.442 -3.049 1.00 . A A . 48 LEU H 1 1
9 9135 1 1 48 LEU HA H 55.707 -4.632 -1.537 1.00 . A A . 48 LEU HA 1 1
9 9136 1 1 48 LEU HB2 H 55.922 -4.114 -4.548 1.00 . A A . 48 LEU HB2 1 1
9 9137 1 1 48 LEU HB3 H 55.258 -5.645 -3.930 1.00 . A A . 48 LEU HB3 1 1
9 9138 1 1 48 LEU HD11 H 52.301 -3.365 -4.894 1.00 . A A . 48 LEU HD11 1 1
9 9139 1 1 48 LEU HD12 H 53.921 -3.171 -5.660 1.00 . A A . 48 LEU HD12 1 1
9 9140 1 1 48 LEU HD13 H 53.222 -4.817 -5.427 1.00 . A A . 48 LEU HD13 1 1
9 9141 1 1 48 LEU HD21 H 52.082 -4.180 -2.544 1.00 . A A . 48 LEU HD21 1 1
9 9142 1 1 48 LEU HD22 H 52.900 -5.712 -2.985 1.00 . A A . 48 LEU HD22 1 1
9 9143 1 1 48 LEU HD23 H 53.527 -4.725 -1.617 1.00 . A A . 48 LEU HD23 1 1
9 9144 1 1 48 LEU HG H 54.126 -2.867 -3.170 1.00 . A A . 48 LEU HG 1 1
9 9145 1 1 48 LEU N N 56.731 -3.044 -2.294 1.00 . A A . 48 LEU N 1 1
9 9146 1 1 48 LEU O O 57.341 -6.484 -1.895 1.00 . A A . 48 LEU O 1 1
9 9147 1 1 49 TYR C C 60.328 -6.293 -2.195 1.00 . A A . 49 TYR C 1 1
9 9148 1 1 49 TYR CA C 59.593 -6.038 -3.509 1.00 . A A . 49 TYR CA 1 1
9 9149 1 1 49 TYR CB C 60.545 -5.429 -4.583 1.00 . A A . 49 TYR CB 1 1
9 9150 1 1 49 TYR CD1 C 61.572 -7.434 -5.719 1.00 . A A . 49 TYR CD1 1 1
9 9151 1 1 49 TYR CD2 C 63.027 -5.945 -4.482 1.00 . A A . 49 TYR CD2 1 1
9 9152 1 1 49 TYR CE1 C 62.677 -8.216 -6.083 1.00 . A A . 49 TYR CE1 1 1
9 9153 1 1 49 TYR CE2 C 64.134 -6.727 -4.844 1.00 . A A . 49 TYR CE2 1 1
9 9154 1 1 49 TYR CG C 61.736 -6.292 -4.917 1.00 . A A . 49 TYR CG 1 1
9 9155 1 1 49 TYR CZ C 63.959 -7.861 -5.646 1.00 . A A . 49 TYR CZ 1 1
9 9156 1 1 49 TYR H H 58.516 -4.291 -3.838 1.00 . A A . 49 TYR H 1 1
9 9157 1 1 49 TYR HA H 59.186 -6.986 -3.837 1.00 . A A . 49 TYR HA 1 1
9 9158 1 1 49 TYR HB2 H 59.983 -5.291 -5.532 1.00 . A A . 49 TYR HB2 1 1
9 9159 1 1 49 TYR HB3 H 60.906 -4.427 -4.265 1.00 . A A . 49 TYR HB3 1 1
9 9160 1 1 49 TYR HD1 H 60.583 -7.725 -6.046 1.00 . A A . 49 TYR HD1 1 1
9 9161 1 1 49 TYR HD2 H 63.167 -5.093 -3.830 1.00 . A A . 49 TYR HD2 1 1
9 9162 1 1 49 TYR HE1 H 62.549 -9.097 -6.694 1.00 . A A . 49 TYR HE1 1 1
9 9163 1 1 49 TYR HE2 H 65.118 -6.463 -4.487 1.00 . A A . 49 TYR HE2 1 1
9 9164 1 1 49 TYR HH H 65.859 -8.197 -5.671 1.00 . A A . 49 TYR HH 1 1
9 9165 1 1 49 TYR N N 58.456 -5.148 -3.328 1.00 . A A . 49 TYR N 1 1
9 9166 1 1 49 TYR O O 60.554 -7.443 -1.819 1.00 . A A . 49 TYR O 1 1
9 9167 1 1 49 TYR OH O 65.077 -8.643 -6.004 1.00 . A A . 49 TYR OH 1 1
9 9168 1 1 50 ARG C C 60.534 -6.114 0.878 1.00 . A A . 50 ARG C 1 1
9 9169 1 1 50 ARG CA C 61.361 -5.368 -0.143 1.00 . A A . 50 ARG CA 1 1
9 9170 1 1 50 ARG CB C 61.751 -3.952 0.368 1.00 . A A . 50 ARG CB 1 1
9 9171 1 1 50 ARG CD C 63.017 -2.492 2.054 1.00 . A A . 50 ARG CD 1 1
9 9172 1 1 50 ARG CG C 62.600 -3.921 1.670 1.00 . A A . 50 ARG CG 1 1
9 9173 1 1 50 ARG CZ C 64.306 -1.457 3.941 1.00 . A A . 50 ARG CZ 1 1
9 9174 1 1 50 ARG H H 60.352 -4.316 -1.695 1.00 . A A . 50 ARG H 1 1
9 9175 1 1 50 ARG HA H 62.272 -5.966 -0.337 1.00 . A A . 50 ARG HA 1 1
9 9176 1 1 50 ARG HB2 H 62.307 -3.418 -0.429 1.00 . A A . 50 ARG HB2 1 1
9 9177 1 1 50 ARG HB3 H 60.825 -3.355 0.503 1.00 . A A . 50 ARG HB3 1 1
9 9178 1 1 50 ARG HD2 H 63.612 -2.045 1.229 1.00 . A A . 50 ARG HD2 1 1
9 9179 1 1 50 ARG HD3 H 62.108 -1.861 2.165 1.00 . A A . 50 ARG HD3 1 1
9 9180 1 1 50 ARG HE H 64.002 -3.407 3.799 1.00 . A A . 50 ARG HE 1 1
9 9181 1 1 50 ARG HG2 H 62.029 -4.373 2.507 1.00 . A A . 50 ARG HG2 1 1
9 9182 1 1 50 ARG HG3 H 63.494 -4.564 1.537 1.00 . A A . 50 ARG HG3 1 1
9 9183 1 1 50 ARG HH11 H 63.627 -0.162 2.639 1.00 . A A . 50 ARG HH11 1 1
9 9184 1 1 50 ARG HH12 H 64.584 0.528 4.038 1.00 . A A . 50 ARG HH12 1 1
9 9185 1 1 50 ARG HH21 H 65.074 -2.604 5.361 1.00 . A A . 50 ARG HH21 1 1
9 9186 1 1 50 ARG HH22 H 65.355 -0.811 5.494 1.00 . A A . 50 ARG HH22 1 1
9 9187 1 1 50 ARG N N 60.635 -5.231 -1.402 1.00 . A A . 50 ARG N 1 1
9 9188 1 1 50 ARG NE N 63.803 -2.522 3.323 1.00 . A A . 50 ARG NE 1 1
9 9189 1 1 50 ARG NH1 N 64.165 -0.237 3.505 1.00 . A A . 50 ARG NH1 1 1
9 9190 1 1 50 ARG NH2 N 64.975 -1.640 5.035 1.00 . A A . 50 ARG NH2 1 1
9 9191 1 1 50 ARG O O 61.094 -7.007 1.572 1.00 . A A . 50 ARG O 1 1
9 9192 1 1 51 HIS C C 58.277 -8.188 1.488 1.00 . A A . 51 HIS C 1 1
9 9193 1 1 51 HIS CA C 58.353 -6.719 1.884 1.00 . A A . 51 HIS CA 1 1
9 9194 1 1 51 HIS CB C 56.906 -6.173 2.006 1.00 . A A . 51 HIS CB 1 1
9 9195 1 1 51 HIS CD2 C 56.594 -4.758 4.156 1.00 . A A . 51 HIS CD2 1 1
9 9196 1 1 51 HIS CE1 C 56.931 -2.792 3.383 1.00 . A A . 51 HIS CE1 1 1
9 9197 1 1 51 HIS CG C 56.825 -4.912 2.825 1.00 . A A . 51 HIS CG 1 1
9 9198 1 1 51 HIS H H 58.738 -5.184 0.518 1.00 . A A . 51 HIS H 1 1
9 9199 1 1 51 HIS HA H 58.792 -6.673 2.873 1.00 . A A . 51 HIS HA 1 1
9 9200 1 1 51 HIS HB2 H 56.509 -5.969 0.988 1.00 . A A . 51 HIS HB2 1 1
9 9201 1 1 51 HIS HB3 H 56.251 -6.952 2.457 1.00 . A A . 51 HIS HB3 1 1
9 9202 1 1 51 HIS HD1 H 57.176 -3.397 1.376 1.00 . A A . 51 HIS HD1 1 1
9 9203 1 1 51 HIS HD2 H 56.413 -5.506 4.918 1.00 . A A . 51 HIS HD2 1 1
9 9204 1 1 51 HIS HE1 H 57.047 -1.708 3.299 1.00 . A A . 51 HIS HE1 1 1
9 9205 1 1 51 HIS N N 59.206 -5.912 1.018 1.00 . A A . 51 HIS N 1 1
9 9206 1 1 51 HIS ND1 N 57.046 -3.647 2.336 1.00 . A A . 51 HIS ND1 1 1
9 9207 1 1 51 HIS NE2 N 56.659 -3.420 4.509 1.00 . A A . 51 HIS NE2 1 1
9 9208 1 1 51 HIS O O 58.324 -9.052 2.358 1.00 . A A . 51 HIS O 1 1
9 9209 1 1 52 ASN C C 59.642 -10.588 0.066 1.00 . A A . 52 ASN C 1 1
9 9210 1 1 52 ASN CA C 58.297 -9.930 -0.246 1.00 . A A . 52 ASN CA 1 1
9 9211 1 1 52 ASN CB C 57.987 -10.099 -1.759 1.00 . A A . 52 ASN CB 1 1
9 9212 1 1 52 ASN CG C 56.478 -10.008 -2.007 1.00 . A A . 52 ASN CG 1 1
9 9213 1 1 52 ASN H H 58.058 -7.883 -0.561 1.00 . A A . 52 ASN H 1 1
9 9214 1 1 52 ASN HA H 57.537 -10.447 0.330 1.00 . A A . 52 ASN HA 1 1
9 9215 1 1 52 ASN HB2 H 58.497 -9.276 -2.305 1.00 . A A . 52 ASN HB2 1 1
9 9216 1 1 52 ASN HB3 H 58.403 -11.055 -2.134 1.00 . A A . 52 ASN HB3 1 1
9 9217 1 1 52 ASN HD21 H 54.990 -8.794 -2.626 1.00 . A A . 52 ASN HD21 1 1
9 9218 1 1 52 ASN HD22 H 56.579 -8.067 -2.640 1.00 . A A . 52 ASN HD22 1 1
9 9219 1 1 52 ASN N N 58.194 -8.537 0.183 1.00 . A A . 52 ASN N 1 1
9 9220 1 1 52 ASN ND2 N 55.976 -8.842 -2.480 1.00 . A A . 52 ASN ND2 1 1
9 9221 1 1 52 ASN O O 59.669 -11.739 0.492 1.00 . A A . 52 ASN O 1 1
9 9222 1 1 52 ASN OD1 O 55.757 -10.981 -1.774 1.00 . A A . 52 ASN OD1 1 1
9 9223 1 1 53 LEU C C 62.278 -10.627 1.810 1.00 . A A . 53 LEU C 1 1
9 9224 1 1 53 LEU CA C 62.086 -10.412 0.310 1.00 . A A . 53 LEU CA 1 1
9 9225 1 1 53 LEU CB C 63.265 -9.522 -0.183 1.00 . A A . 53 LEU CB 1 1
9 9226 1 1 53 LEU CD1 C 62.695 -9.673 -2.746 1.00 . A A . 53 LEU CD1 1 1
9 9227 1 1 53 LEU CD2 C 64.895 -8.766 -1.940 1.00 . A A . 53 LEU CD2 1 1
9 9228 1 1 53 LEU CG C 63.754 -9.752 -1.638 1.00 . A A . 53 LEU CG 1 1
9 9229 1 1 53 LEU H H 60.831 -8.989 -0.540 1.00 . A A . 53 LEU H 1 1
9 9230 1 1 53 LEU HA H 62.152 -11.380 -0.170 1.00 . A A . 53 LEU HA 1 1
9 9231 1 1 53 LEU HB2 H 62.937 -8.462 -0.097 1.00 . A A . 53 LEU HB2 1 1
9 9232 1 1 53 LEU HB3 H 64.122 -9.636 0.518 1.00 . A A . 53 LEU HB3 1 1
9 9233 1 1 53 LEU HD11 H 63.165 -9.804 -3.745 1.00 . A A . 53 LEU HD11 1 1
9 9234 1 1 53 LEU HD12 H 61.929 -10.466 -2.614 1.00 . A A . 53 LEU HD12 1 1
9 9235 1 1 53 LEU HD13 H 62.184 -8.686 -2.731 1.00 . A A . 53 LEU HD13 1 1
9 9236 1 1 53 LEU HD21 H 65.276 -8.922 -2.973 1.00 . A A . 53 LEU HD21 1 1
9 9237 1 1 53 LEU HD22 H 64.558 -7.712 -1.861 1.00 . A A . 53 LEU HD22 1 1
9 9238 1 1 53 LEU HD23 H 65.738 -8.918 -1.232 1.00 . A A . 53 LEU HD23 1 1
9 9239 1 1 53 LEU HG H 64.188 -10.779 -1.594 1.00 . A A . 53 LEU HG 1 1
9 9240 1 1 53 LEU N N 60.790 -9.890 -0.114 1.00 . A A . 53 LEU N 1 1
9 9241 1 1 53 LEU O O 62.803 -11.665 2.205 1.00 . A A . 53 LEU O 1 1
9 9242 1 1 54 LYS C C 61.124 -9.898 5.074 1.00 . A A . 54 LYS C 1 1
9 9243 1 1 54 LYS CA C 62.271 -9.737 4.091 1.00 . A A . 54 LYS CA 1 1
9 9244 1 1 54 LYS CB C 63.081 -8.493 4.542 1.00 . A A . 54 LYS CB 1 1
9 9245 1 1 54 LYS CD C 62.418 -6.434 5.893 1.00 . A A . 54 LYS CD 1 1
9 9246 1 1 54 LYS CE C 61.322 -5.388 6.073 1.00 . A A . 54 LYS CE 1 1
9 9247 1 1 54 LYS CG C 62.290 -7.174 4.553 1.00 . A A . 54 LYS CG 1 1
9 9248 1 1 54 LYS H H 61.338 -8.870 2.434 1.00 . A A . 54 LYS H 1 1
9 9249 1 1 54 LYS HA H 62.892 -10.621 4.169 1.00 . A A . 54 LYS HA 1 1
9 9250 1 1 54 LYS HB2 H 63.450 -8.698 5.574 1.00 . A A . 54 LYS HB2 1 1
9 9251 1 1 54 LYS HB3 H 63.985 -8.397 3.900 1.00 . A A . 54 LYS HB3 1 1
9 9252 1 1 54 LYS HD2 H 62.380 -7.185 6.716 1.00 . A A . 54 LYS HD2 1 1
9 9253 1 1 54 LYS HD3 H 63.421 -5.950 5.928 1.00 . A A . 54 LYS HD3 1 1
9 9254 1 1 54 LYS HE2 H 61.350 -4.649 5.241 1.00 . A A . 54 LYS HE2 1 1
9 9255 1 1 54 LYS HE3 H 60.320 -5.870 6.083 1.00 . A A . 54 LYS HE3 1 1
9 9256 1 1 54 LYS HG2 H 62.667 -6.515 3.739 1.00 . A A . 54 LYS HG2 1 1
9 9257 1 1 54 LYS HG3 H 61.219 -7.392 4.334 1.00 . A A . 54 LYS HG3 1 1
9 9258 1 1 54 LYS HZ1 H 60.776 -3.960 7.475 1.00 . A A . 54 LYS HZ1 1 1
9 9259 1 1 54 LYS HZ2 H 61.484 -5.355 8.134 1.00 . A A . 54 LYS HZ2 1 1
9 9260 1 1 54 LYS HZ3 H 62.450 -4.209 7.342 1.00 . A A . 54 LYS HZ3 1 1
9 9261 1 1 54 LYS N N 61.889 -9.665 2.682 1.00 . A A . 54 LYS N 1 1
9 9262 1 1 54 LYS NZ N 61.521 -4.675 7.347 1.00 . A A . 54 LYS NZ 1 1
9 9263 1 1 54 LYS O O 61.374 -10.097 6.263 1.00 . A A . 54 LYS O 1 1
9 9264 1 1 55 GLY C C 58.441 -10.265 6.666 1.00 . A A . 55 GLY C 1 1
9 9265 1 1 55 GLY CA C 58.745 -9.358 5.506 1.00 . A A . 55 GLY CA 1 1
9 9266 1 1 55 GLY H H 59.611 -9.898 3.677 1.00 . A A . 55 GLY H 1 1
9 9267 1 1 55 GLY HA2 H 59.024 -8.392 5.904 1.00 . A A . 55 GLY HA2 1 1
9 9268 1 1 55 GLY HA3 H 57.877 -9.339 4.860 1.00 . A A . 55 GLY HA3 1 1
9 9269 1 1 55 GLY N N 59.849 -9.747 4.636 1.00 . A A . 55 GLY N 1 1
9 9270 1 1 55 GLY O O 58.309 -11.477 6.519 1.00 . A A . 55 GLY O 1 1
9 9271 1 1 56 ARG C C 58.881 -11.437 9.515 1.00 . A A . 56 ARG C 1 1
9 9272 1 1 56 ARG CA C 58.056 -10.203 9.165 1.00 . A A . 56 ARG CA 1 1
9 9273 1 1 56 ARG CB C 56.540 -10.404 9.460 1.00 . A A . 56 ARG CB 1 1
9 9274 1 1 56 ARG CD C 54.251 -11.345 8.883 1.00 . A A . 56 ARG CD 1 1
9 9275 1 1 56 ARG CG C 55.745 -11.343 8.536 1.00 . A A . 56 ARG CG 1 1
9 9276 1 1 56 ARG CZ C 53.560 -13.217 10.436 1.00 . A A . 56 ARG CZ 1 1
9 9277 1 1 56 ARG H H 58.403 -8.638 7.809 1.00 . A A . 56 ARG H 1 1
9 9278 1 1 56 ARG HA H 58.320 -9.439 9.888 1.00 . A A . 56 ARG HA 1 1
9 9279 1 1 56 ARG HB2 H 56.473 -10.828 10.491 1.00 . A A . 56 ARG HB2 1 1
9 9280 1 1 56 ARG HB3 H 56.034 -9.414 9.502 1.00 . A A . 56 ARG HB3 1 1
9 9281 1 1 56 ARG HD2 H 53.866 -10.300 8.873 1.00 . A A . 56 ARG HD2 1 1
9 9282 1 1 56 ARG HD3 H 53.662 -11.950 8.154 1.00 . A A . 56 ARG HD3 1 1
9 9283 1 1 56 ARG HE H 54.288 -11.334 10.995 1.00 . A A . 56 ARG HE 1 1
9 9284 1 1 56 ARG HG2 H 55.946 -11.053 7.482 1.00 . A A . 56 ARG HG2 1 1
9 9285 1 1 56 ARG HG3 H 56.143 -12.378 8.644 1.00 . A A . 56 ARG HG3 1 1
9 9286 1 1 56 ARG HH11 H 53.056 -14.990 9.537 1.00 . A A . 56 ARG HH11 1 1
9 9287 1 1 56 ARG HH12 H 53.597 -13.708 8.481 1.00 . A A . 56 ARG HH12 1 1
9 9288 1 1 56 ARG HH21 H 52.949 -14.546 11.865 1.00 . A A . 56 ARG HH21 1 1
9 9289 1 1 56 ARG HH22 H 53.447 -12.991 12.436 1.00 . A A . 56 ARG HH22 1 1
9 9290 1 1 56 ARG N N 58.310 -9.630 7.855 1.00 . A A . 56 ARG N 1 1
9 9291 1 1 56 ARG NE N 54.040 -11.953 10.242 1.00 . A A . 56 ARG NE 1 1
9 9292 1 1 56 ARG NH1 N 53.428 -14.084 9.394 1.00 . A A . 56 ARG NH1 1 1
9 9293 1 1 56 ARG NH2 N 53.216 -13.609 11.695 1.00 . A A . 56 ARG NH2 1 1
9 9294 1 1 56 ARG O O 58.383 -12.488 9.914 1.00 . A A . 56 ARG O 1 1
9 9295 1 1 57 SER C C 61.337 -12.748 11.150 1.00 . A A . 57 SER C 1 1
9 9296 1 1 57 SER CA C 61.222 -12.315 9.694 1.00 . A A . 57 SER CA 1 1
9 9297 1 1 57 SER CB C 62.617 -11.866 9.175 1.00 . A A . 57 SER CB 1 1
9 9298 1 1 57 SER H H 60.601 -10.411 9.141 1.00 . A A . 57 SER H 1 1
9 9299 1 1 57 SER HA H 60.883 -13.173 9.128 1.00 . A A . 57 SER HA 1 1
9 9300 1 1 57 SER HB2 H 63.342 -12.688 9.379 1.00 . A A . 57 SER HB2 1 1
9 9301 1 1 57 SER HB3 H 62.591 -11.719 8.071 1.00 . A A . 57 SER HB3 1 1
9 9302 1 1 57 SER HG H 64.014 -10.594 9.635 1.00 . A A . 57 SER HG 1 1
9 9303 1 1 57 SER N N 60.221 -11.293 9.421 1.00 . A A . 57 SER N 1 1
9 9304 1 1 57 SER O O 62.036 -13.710 11.473 1.00 . A A . 57 SER O 1 1
9 9305 1 1 57 SER OG O 63.074 -10.684 9.836 1.00 . A A . 57 SER OG 1 1
9 9306 1 1 58 ALA C C 59.921 -13.460 13.957 1.00 . A A . 58 ALA C 1 1
9 9307 1 1 58 ALA CA C 60.702 -12.225 13.502 1.00 . A A . 58 ALA CA 1 1
9 9308 1 1 58 ALA CB C 60.138 -10.958 14.178 1.00 . A A . 58 ALA CB 1 1
9 9309 1 1 58 ALA H H 60.060 -11.299 11.755 1.00 . A A . 58 ALA H 1 1
9 9310 1 1 58 ALA HA H 61.727 -12.377 13.821 1.00 . A A . 58 ALA HA 1 1
9 9311 1 1 58 ALA HB1 H 60.742 -10.076 13.880 1.00 . A A . 58 ALA HB1 1 1
9 9312 1 1 58 ALA HB2 H 59.086 -10.774 13.867 1.00 . A A . 58 ALA HB2 1 1
9 9313 1 1 58 ALA HB3 H 60.169 -11.038 15.286 1.00 . A A . 58 ALA HB3 1 1
9 9314 1 1 58 ALA N N 60.658 -12.036 12.072 1.00 . A A . 58 ALA N 1 1
9 9315 1 1 58 ALA O O 58.840 -13.353 14.537 1.00 . A A . 58 ALA O 1 1
9 9316 1 1 59 ARG C C 58.910 -16.493 13.169 1.00 . A A . 59 ARG C 1 1
9 9317 1 1 59 ARG CA C 60.047 -15.987 14.038 1.00 . A A . 59 ARG CA 1 1
9 9318 1 1 59 ARG CB C 59.637 -16.185 15.527 1.00 . A A . 59 ARG CB 1 1
9 9319 1 1 59 ARG CD C 60.376 -16.379 17.956 1.00 . A A . 59 ARG CD 1 1
9 9320 1 1 59 ARG CG C 60.787 -15.989 16.528 1.00 . A A . 59 ARG CG 1 1
9 9321 1 1 59 ARG CZ C 61.368 -18.653 18.453 1.00 . A A . 59 ARG CZ 1 1
9 9322 1 1 59 ARG H H 61.395 -14.590 13.228 1.00 . A A . 59 ARG H 1 1
9 9323 1 1 59 ARG HA H 60.881 -16.661 13.880 1.00 . A A . 59 ARG HA 1 1
9 9324 1 1 59 ARG HB2 H 58.843 -15.430 15.738 1.00 . A A . 59 ARG HB2 1 1
9 9325 1 1 59 ARG HB3 H 59.154 -17.180 15.650 1.00 . A A . 59 ARG HB3 1 1
9 9326 1 1 59 ARG HD2 H 61.122 -15.976 18.678 1.00 . A A . 59 ARG HD2 1 1
9 9327 1 1 59 ARG HD3 H 59.370 -15.975 18.218 1.00 . A A . 59 ARG HD3 1 1
9 9328 1 1 59 ARG HE H 59.400 -18.251 17.848 1.00 . A A . 59 ARG HE 1 1
9 9329 1 1 59 ARG HG2 H 61.673 -16.553 16.163 1.00 . A A . 59 ARG HG2 1 1
9 9330 1 1 59 ARG HG3 H 61.091 -14.917 16.522 1.00 . A A . 59 ARG HG3 1 1
9 9331 1 1 59 ARG HH11 H 63.355 -18.656 18.965 1.00 . A A . 59 ARG HH11 1 1
9 9332 1 1 59 ARG HH12 H 62.670 -17.114 18.509 1.00 . A A . 59 ARG HH12 1 1
9 9333 1 1 59 ARG HH21 H 61.931 -20.564 18.929 1.00 . A A . 59 ARG HH21 1 1
9 9334 1 1 59 ARG HH22 H 60.270 -20.345 18.495 1.00 . A A . 59 ARG HH22 1 1
9 9335 1 1 59 ARG N N 60.520 -14.650 13.704 1.00 . A A . 59 ARG N 1 1
9 9336 1 1 59 ARG NE N 60.306 -17.878 18.075 1.00 . A A . 59 ARG NE 1 1
9 9337 1 1 59 ARG NH1 N 62.581 -18.090 18.716 1.00 . A A . 59 ARG NH1 1 1
9 9338 1 1 59 ARG NH2 N 61.197 -20.002 18.573 1.00 . A A . 59 ARG NH2 1 1
9 9339 1 1 59 ARG O O 58.172 -15.750 12.523 1.00 . A A . 59 ARG O 1 1
9 9340 1 1 60 LYS C C 56.365 -18.453 13.029 1.00 . A A . 60 LYS C 1 1
9 9341 1 1 60 LYS CA C 57.713 -18.478 12.331 1.00 . A A . 60 LYS CA 1 1
9 9342 1 1 60 LYS CB C 58.062 -19.950 12.020 1.00 . A A . 60 LYS CB 1 1
9 9343 1 1 60 LYS CD C 59.490 -21.628 10.788 1.00 . A A . 60 LYS CD 1 1
9 9344 1 1 60 LYS CE C 60.566 -21.881 9.737 1.00 . A A . 60 LYS CE 1 1
9 9345 1 1 60 LYS CG C 59.298 -20.144 11.132 1.00 . A A . 60 LYS CG 1 1
9 9346 1 1 60 LYS H H 59.322 -18.457 13.649 1.00 . A A . 60 LYS H 1 1
9 9347 1 1 60 LYS HA H 57.614 -17.902 11.418 1.00 . A A . 60 LYS HA 1 1
9 9348 1 1 60 LYS HB2 H 58.237 -20.459 12.996 1.00 . A A . 60 LYS HB2 1 1
9 9349 1 1 60 LYS HB3 H 57.175 -20.445 11.565 1.00 . A A . 60 LYS HB3 1 1
9 9350 1 1 60 LYS HD2 H 59.744 -22.176 11.724 1.00 . A A . 60 LYS HD2 1 1
9 9351 1 1 60 LYS HD3 H 58.515 -22.027 10.421 1.00 . A A . 60 LYS HD3 1 1
9 9352 1 1 60 LYS HE2 H 60.389 -21.249 8.838 1.00 . A A . 60 LYS HE2 1 1
9 9353 1 1 60 LYS HE3 H 61.573 -21.640 10.143 1.00 . A A . 60 LYS HE3 1 1
9 9354 1 1 60 LYS HG2 H 59.169 -19.554 10.195 1.00 . A A . 60 LYS HG2 1 1
9 9355 1 1 60 LYS HG3 H 60.191 -19.737 11.660 1.00 . A A . 60 LYS HG3 1 1
9 9356 1 1 60 LYS HZ1 H 61.239 -23.505 8.638 1.00 . A A . 60 LYS HZ1 1 1
9 9357 1 1 60 LYS HZ2 H 60.686 -23.893 10.195 1.00 . A A . 60 LYS HZ2 1 1
9 9358 1 1 60 LYS HZ3 H 59.574 -23.524 8.970 1.00 . A A . 60 LYS HZ3 1 1
9 9359 1 1 60 LYS N N 58.739 -17.835 13.126 1.00 . A A . 60 LYS N 1 1
9 9360 1 1 60 LYS NZ N 60.514 -23.303 9.357 1.00 . A A . 60 LYS NZ 1 1
9 9361 1 1 60 LYS O O 55.803 -19.479 13.416 1.00 . A A . 60 LYS O 1 1
9 9362 1 1 61 LEU C C 53.390 -17.265 12.738 1.00 . A A . 61 LEU C 1 1
9 9363 1 1 61 LEU CA C 54.484 -17.047 13.769 1.00 . A A . 61 LEU CA 1 1
9 9364 1 1 61 LEU CB C 54.402 -15.624 14.378 1.00 . A A . 61 LEU CB 1 1
9 9365 1 1 61 LEU CD1 C 55.392 -13.862 15.897 1.00 . A A . 61 LEU CD1 1 1
9 9366 1 1 61 LEU CD2 C 55.170 -16.223 16.754 1.00 . A A . 61 LEU CD2 1 1
9 9367 1 1 61 LEU CG C 55.419 -15.348 15.511 1.00 . A A . 61 LEU CG 1 1
9 9368 1 1 61 LEU H H 56.211 -16.415 12.823 1.00 . A A . 61 LEU H 1 1
9 9369 1 1 61 LEU HA H 54.367 -17.801 14.536 1.00 . A A . 61 LEU HA 1 1
9 9370 1 1 61 LEU HB2 H 54.580 -14.901 13.550 1.00 . A A . 61 LEU HB2 1 1
9 9371 1 1 61 LEU HB3 H 53.362 -15.441 14.731 1.00 . A A . 61 LEU HB3 1 1
9 9372 1 1 61 LEU HD11 H 56.086 -13.666 16.742 1.00 . A A . 61 LEU HD11 1 1
9 9373 1 1 61 LEU HD12 H 55.703 -13.229 15.037 1.00 . A A . 61 LEU HD12 1 1
9 9374 1 1 61 LEU HD13 H 54.371 -13.554 16.208 1.00 . A A . 61 LEU HD13 1 1
9 9375 1 1 61 LEU HD21 H 55.931 -16.008 17.537 1.00 . A A . 61 LEU HD21 1 1
9 9376 1 1 61 LEU HD22 H 54.171 -16.033 17.196 1.00 . A A . 61 LEU HD22 1 1
9 9377 1 1 61 LEU HD23 H 55.237 -17.301 16.491 1.00 . A A . 61 LEU HD23 1 1
9 9378 1 1 61 LEU HG H 56.420 -15.616 15.096 1.00 . A A . 61 LEU HG 1 1
9 9379 1 1 61 LEU N N 55.778 -17.251 13.155 1.00 . A A . 61 LEU N 1 1
9 9380 1 1 61 LEU O O 52.693 -16.345 12.310 1.00 . A A . 61 LEU O 1 1
9 9381 1 1 62 GLU C C 50.762 -18.716 11.733 1.00 . A A . 62 GLU C 1 1
9 9382 1 1 62 GLU CA C 52.245 -18.938 11.302 1.00 . A A . 62 GLU CA 1 1
9 9383 1 1 62 GLU CB C 52.477 -20.423 10.906 1.00 . A A . 62 GLU CB 1 1
9 9384 1 1 62 GLU CD C 51.855 -22.390 9.395 1.00 . A A . 62 GLU CD 1 1
9 9385 1 1 62 GLU CG C 51.542 -20.941 9.782 1.00 . A A . 62 GLU CG 1 1
9 9386 1 1 62 GLU H H 53.778 -19.281 12.652 1.00 . A A . 62 GLU H 1 1
9 9387 1 1 62 GLU HA H 52.421 -18.324 10.428 1.00 . A A . 62 GLU HA 1 1
9 9388 1 1 62 GLU HB2 H 53.534 -20.532 10.569 1.00 . A A . 62 GLU HB2 1 1
9 9389 1 1 62 GLU HB3 H 52.375 -21.073 11.804 1.00 . A A . 62 GLU HB3 1 1
9 9390 1 1 62 GLU HG2 H 50.497 -20.941 10.142 1.00 . A A . 62 GLU HG2 1 1
9 9391 1 1 62 GLU HG3 H 51.617 -20.305 8.879 1.00 . A A . 62 GLU HG3 1 1
9 9392 1 1 62 GLU N N 53.222 -18.532 12.302 1.00 . A A . 62 GLU N 1 1
9 9393 1 1 62 GLU O O 50.356 -19.270 12.788 1.00 . A A . 62 GLU O 1 1
9 9394 1 1 62 GLU OXT O 50.030 -18.023 10.975 1.00 . A A . 62 GLU OXT 1 1
9 9395 1 1 62 GLU OE1 O 52.242 -22.609 8.217 1.00 . A A . 62 GLU OE1 1 1
9 9396 1 1 62 GLU OE2 O 51.698 -23.280 10.270 1.00 . A A . 62 GLU OE2 1 1
10 9397 1 1 1 ALA C C 61.586 4.443 1.478 1.00 . A A . 1 ALA C 1 1
10 9398 1 1 1 ALA CA C 63.048 4.065 1.690 1.00 . A A . 1 ALA CA 1 1
10 9399 1 1 1 ALA CB C 63.390 4.004 3.192 1.00 . A A . 1 ALA CB 1 1
10 9400 1 1 1 ALA H1 H 65.014 4.627 1.258 1.00 . A A . 1 ALA H1 1 1
10 9401 1 1 1 ALA H2 H 63.946 5.935 1.434 1.00 . A A . 1 ALA H2 1 1
10 9402 1 1 1 ALA H3 H 63.907 4.991 0.023 1.00 . A A . 1 ALA H3 1 1
10 9403 1 1 1 ALA HA H 63.172 3.072 1.272 1.00 . A A . 1 ALA HA 1 1
10 9404 1 1 1 ALA HB1 H 64.445 3.679 3.321 1.00 . A A . 1 ALA HB1 1 1
10 9405 1 1 1 ALA HB2 H 63.280 5.003 3.668 1.00 . A A . 1 ALA HB2 1 1
10 9406 1 1 1 ALA HB3 H 62.741 3.282 3.731 1.00 . A A . 1 ALA HB3 1 1
10 9407 1 1 1 ALA N N 64.056 4.974 1.053 1.00 . A A . 1 ALA N 1 1
10 9408 1 1 1 ALA O O 60.843 3.730 0.805 1.00 . A A . 1 ALA O 1 1
10 9409 1 1 2 SER C C 59.821 7.482 1.383 1.00 . A A . 2 SER C 1 1
10 9410 1 1 2 SER CA C 59.773 6.074 1.923 1.00 . A A . 2 SER CA 1 1
10 9411 1 1 2 SER CB C 58.988 6.092 3.259 1.00 . A A . 2 SER CB 1 1
10 9412 1 1 2 SER H H 61.725 6.158 2.619 1.00 . A A . 2 SER H 1 1
10 9413 1 1 2 SER HA H 59.283 5.460 1.177 1.00 . A A . 2 SER HA 1 1
10 9414 1 1 2 SER HB2 H 59.573 6.688 3.996 1.00 . A A . 2 SER HB2 1 1
10 9415 1 1 2 SER HB3 H 58.009 6.605 3.127 1.00 . A A . 2 SER HB3 1 1
10 9416 1 1 2 SER HG H 58.539 4.845 4.675 1.00 . A A . 2 SER HG 1 1
10 9417 1 1 2 SER N N 61.135 5.582 2.056 1.00 . A A . 2 SER N 1 1
10 9418 1 1 2 SER O O 60.762 8.225 1.643 1.00 . A A . 2 SER O 1 1
10 9419 1 1 2 SER OG O 58.824 4.769 3.757 1.00 . A A . 2 SER OG 1 1
10 9420 1 1 3 MET C C 58.626 10.399 0.665 1.00 . A A . 3 MET C 1 1
10 9421 1 1 3 MET CA C 58.728 9.112 -0.150 1.00 . A A . 3 MET CA 1 1
10 9422 1 1 3 MET CB C 57.565 9.008 -1.178 1.00 . A A . 3 MET CB 1 1
10 9423 1 1 3 MET CE C 55.244 6.826 -2.131 1.00 . A A . 3 MET CE 1 1
10 9424 1 1 3 MET CG C 56.150 8.866 -0.574 1.00 . A A . 3 MET CG 1 1
10 9425 1 1 3 MET H H 58.008 7.266 0.463 1.00 . A A . 3 MET H 1 1
10 9426 1 1 3 MET HA H 59.658 9.148 -0.703 1.00 . A A . 3 MET HA 1 1
10 9427 1 1 3 MET HB2 H 57.591 9.939 -1.792 1.00 . A A . 3 MET HB2 1 1
10 9428 1 1 3 MET HB3 H 57.767 8.167 -1.879 1.00 . A A . 3 MET HB3 1 1
10 9429 1 1 3 MET HE1 H 54.555 6.397 -2.889 1.00 . A A . 3 MET HE1 1 1
10 9430 1 1 3 MET HE2 H 56.281 6.728 -2.517 1.00 . A A . 3 MET HE2 1 1
10 9431 1 1 3 MET HE3 H 55.163 6.209 -1.210 1.00 . A A . 3 MET HE3 1 1
10 9432 1 1 3 MET HG2 H 56.119 8.019 0.145 1.00 . A A . 3 MET HG2 1 1
10 9433 1 1 3 MET HG3 H 55.887 9.790 -0.015 1.00 . A A . 3 MET HG3 1 1
10 9434 1 1 3 MET N N 58.799 7.861 0.586 1.00 . A A . 3 MET N 1 1
10 9435 1 1 3 MET O O 59.200 11.411 0.272 1.00 . A A . 3 MET O 1 1
10 9436 1 1 3 MET SD S 54.835 8.565 -1.792 1.00 . A A . 3 MET SD 1 1
10 9437 1 1 4 VAL C C 57.228 12.800 2.067 1.00 . A A . 4 VAL C 1 1
10 9438 1 1 4 VAL CA C 57.663 11.491 2.744 1.00 . A A . 4 VAL CA 1 1
10 9439 1 1 4 VAL CB C 58.841 11.697 3.714 1.00 . A A . 4 VAL CB 1 1
10 9440 1 1 4 VAL CG1 C 58.403 12.538 4.935 1.00 . A A . 4 VAL CG1 1 1
10 9441 1 1 4 VAL CG2 C 59.351 10.333 4.228 1.00 . A A . 4 VAL CG2 1 1
10 9442 1 1 4 VAL H H 57.443 9.531 2.063 1.00 . A A . 4 VAL H 1 1
10 9443 1 1 4 VAL HA H 56.855 11.176 3.391 1.00 . A A . 4 VAL HA 1 1
10 9444 1 1 4 VAL HB H 59.642 12.245 3.159 1.00 . A A . 4 VAL HB 1 1
10 9445 1 1 4 VAL HG11 H 59.247 12.651 5.649 1.00 . A A . 4 VAL HG11 1 1
10 9446 1 1 4 VAL HG12 H 58.086 13.559 4.636 1.00 . A A . 4 VAL HG12 1 1
10 9447 1 1 4 VAL HG13 H 57.563 12.046 5.469 1.00 . A A . 4 VAL HG13 1 1
10 9448 1 1 4 VAL HG21 H 60.174 10.471 4.959 1.00 . A A . 4 VAL HG21 1 1
10 9449 1 1 4 VAL HG22 H 58.530 9.774 4.727 1.00 . A A . 4 VAL HG22 1 1
10 9450 1 1 4 VAL HG23 H 59.741 9.710 3.396 1.00 . A A . 4 VAL HG23 1 1
10 9451 1 1 4 VAL N N 57.891 10.384 1.808 1.00 . A A . 4 VAL N 1 1
10 9452 1 1 4 VAL O O 57.750 13.886 2.310 1.00 . A A . 4 VAL O 1 1
10 9453 1 1 5 LEU C C 54.427 14.365 0.853 1.00 . A A . 5 LEU C 1 1
10 9454 1 1 5 LEU CA C 55.768 13.832 0.362 1.00 . A A . 5 LEU CA 1 1
10 9455 1 1 5 LEU CB C 55.718 13.401 -1.127 1.00 . A A . 5 LEU CB 1 1
10 9456 1 1 5 LEU CD1 C 56.135 15.734 -2.114 1.00 . A A . 5 LEU CD1 1 1
10 9457 1 1 5 LEU CD2 C 55.291 13.873 -3.563 1.00 . A A . 5 LEU CD2 1 1
10 9458 1 1 5 LEU CG C 55.260 14.470 -2.145 1.00 . A A . 5 LEU CG 1 1
10 9459 1 1 5 LEU H H 55.751 11.850 0.975 1.00 . A A . 5 LEU H 1 1
10 9460 1 1 5 LEU HA H 56.499 14.617 0.493 1.00 . A A . 5 LEU HA 1 1
10 9461 1 1 5 LEU HB2 H 56.747 13.078 -1.410 1.00 . A A . 5 LEU HB2 1 1
10 9462 1 1 5 LEU HB3 H 55.076 12.496 -1.221 1.00 . A A . 5 LEU HB3 1 1
10 9463 1 1 5 LEU HD11 H 55.804 16.457 -2.890 1.00 . A A . 5 LEU HD11 1 1
10 9464 1 1 5 LEU HD12 H 56.068 16.232 -1.123 1.00 . A A . 5 LEU HD12 1 1
10 9465 1 1 5 LEU HD13 H 57.199 15.480 -2.308 1.00 . A A . 5 LEU HD13 1 1
10 9466 1 1 5 LEU HD21 H 54.946 14.625 -4.306 1.00 . A A . 5 LEU HD21 1 1
10 9467 1 1 5 LEU HD22 H 56.314 13.559 -3.853 1.00 . A A . 5 LEU HD22 1 1
10 9468 1 1 5 LEU HD23 H 54.621 12.989 -3.627 1.00 . A A . 5 LEU HD23 1 1
10 9469 1 1 5 LEU HG H 54.200 14.724 -1.901 1.00 . A A . 5 LEU HG 1 1
10 9470 1 1 5 LEU N N 56.231 12.705 1.157 1.00 . A A . 5 LEU N 1 1
10 9471 1 1 5 LEU O O 54.246 15.572 0.985 1.00 . A A . 5 LEU O 1 1
10 9472 1 1 6 SER C C 51.852 12.923 2.858 1.00 . A A . 6 SER C 1 1
10 9473 1 1 6 SER CA C 52.158 13.867 1.704 1.00 . A A . 6 SER CA 1 1
10 9474 1 1 6 SER CB C 51.033 13.765 0.638 1.00 . A A . 6 SER CB 1 1
10 9475 1 1 6 SER H H 53.560 12.494 1.026 1.00 . A A . 6 SER H 1 1
10 9476 1 1 6 SER HA H 52.261 14.860 2.121 1.00 . A A . 6 SER HA 1 1
10 9477 1 1 6 SER HB2 H 51.255 14.497 -0.171 1.00 . A A . 6 SER HB2 1 1
10 9478 1 1 6 SER HB3 H 51.029 12.754 0.173 1.00 . A A . 6 SER HB3 1 1
10 9479 1 1 6 SER HG H 49.150 14.199 0.395 1.00 . A A . 6 SER HG 1 1
10 9480 1 1 6 SER N N 53.451 13.479 1.159 1.00 . A A . 6 SER N 1 1
10 9481 1 1 6 SER O O 52.059 11.718 2.687 1.00 . A A . 6 SER O 1 1
10 9482 1 1 6 SER OG O 49.734 14.069 1.153 1.00 . A A . 6 SER OG 1 1
10 9483 1 1 7 PRO C C 50.042 11.493 4.979 1.00 . A A . 7 PRO C 1 1
10 9484 1 1 7 PRO CA C 51.168 12.490 5.179 1.00 . A A . 7 PRO CA 1 1
10 9485 1 1 7 PRO CB C 50.863 13.463 6.334 1.00 . A A . 7 PRO CB 1 1
10 9486 1 1 7 PRO CD C 51.048 14.762 4.340 1.00 . A A . 7 PRO CD 1 1
10 9487 1 1 7 PRO CG C 50.256 14.690 5.645 1.00 . A A . 7 PRO CG 1 1
10 9488 1 1 7 PRO HA H 52.084 11.951 5.396 1.00 . A A . 7 PRO HA 1 1
10 9489 1 1 7 PRO HB2 H 50.249 13.002 7.133 1.00 . A A . 7 PRO HB2 1 1
10 9490 1 1 7 PRO HB3 H 51.822 13.817 6.773 1.00 . A A . 7 PRO HB3 1 1
10 9491 1 1 7 PRO HD2 H 50.389 15.116 3.514 1.00 . A A . 7 PRO HD2 1 1
10 9492 1 1 7 PRO HD3 H 51.920 15.445 4.461 1.00 . A A . 7 PRO HD3 1 1
10 9493 1 1 7 PRO HG2 H 49.177 14.498 5.438 1.00 . A A . 7 PRO HG2 1 1
10 9494 1 1 7 PRO HG3 H 50.356 15.616 6.246 1.00 . A A . 7 PRO HG3 1 1
10 9495 1 1 7 PRO N N 51.377 13.367 4.032 1.00 . A A . 7 PRO N 1 1
10 9496 1 1 7 PRO O O 50.106 10.414 5.565 1.00 . A A . 7 PRO O 1 1
10 9497 1 1 8 ARG C C 48.147 9.696 3.263 1.00 . A A . 8 ARG C 1 1
10 9498 1 1 8 ARG CA C 47.831 11.008 3.961 1.00 . A A . 8 ARG CA 1 1
10 9499 1 1 8 ARG CB C 46.787 11.796 3.128 1.00 . A A . 8 ARG CB 1 1
10 9500 1 1 8 ARG CD C 44.564 10.912 4.114 1.00 . A A . 8 ARG CD 1 1
10 9501 1 1 8 ARG CG C 45.439 11.090 2.859 1.00 . A A . 8 ARG CG 1 1
10 9502 1 1 8 ARG CZ C 45.067 9.498 6.163 1.00 . A A . 8 ARG CZ 1 1
10 9503 1 1 8 ARG H H 49.045 12.697 3.675 1.00 . A A . 8 ARG H 1 1
10 9504 1 1 8 ARG HA H 47.434 10.751 4.936 1.00 . A A . 8 ARG HA 1 1
10 9505 1 1 8 ARG HB2 H 46.571 12.731 3.698 1.00 . A A . 8 ARG HB2 1 1
10 9506 1 1 8 ARG HB3 H 47.245 12.121 2.169 1.00 . A A . 8 ARG HB3 1 1
10 9507 1 1 8 ARG HD2 H 44.726 11.773 4.803 1.00 . A A . 8 ARG HD2 1 1
10 9508 1 1 8 ARG HD3 H 43.481 10.862 3.852 1.00 . A A . 8 ARG HD3 1 1
10 9509 1 1 8 ARG HE H 45.044 8.854 4.174 1.00 . A A . 8 ARG HE 1 1
10 9510 1 1 8 ARG HG2 H 44.903 11.646 2.059 1.00 . A A . 8 ARG HG2 1 1
10 9511 1 1 8 ARG HG3 H 45.638 10.078 2.438 1.00 . A A . 8 ARG HG3 1 1
10 9512 1 1 8 ARG HH11 H 45.116 10.490 7.957 1.00 . A A . 8 ARG HH11 1 1
10 9513 1 1 8 ARG HH12 H 44.921 11.476 6.527 1.00 . A A . 8 ARG HH12 1 1
10 9514 1 1 8 ARG HH21 H 45.335 8.135 7.666 1.00 . A A . 8 ARG HH21 1 1
10 9515 1 1 8 ARG HH22 H 45.253 7.492 6.062 1.00 . A A . 8 ARG HH22 1 1
10 9516 1 1 8 ARG N N 49.011 11.832 4.168 1.00 . A A . 8 ARG N 1 1
10 9517 1 1 8 ARG NE N 44.921 9.626 4.809 1.00 . A A . 8 ARG NE 1 1
10 9518 1 1 8 ARG NH1 N 44.983 10.583 6.979 1.00 . A A . 8 ARG NH1 1 1
10 9519 1 1 8 ARG NH2 N 45.313 8.261 6.685 1.00 . A A . 8 ARG NH2 1 1
10 9520 1 1 8 ARG O O 47.760 8.610 3.702 1.00 . A A . 8 ARG O 1 1
10 9521 1 1 9 ASP C C 50.377 7.770 2.040 1.00 . A A . 9 ASP C 1 1
10 9522 1 1 9 ASP CA C 49.266 8.584 1.406 1.00 . A A . 9 ASP CA 1 1
10 9523 1 1 9 ASP CB C 49.522 8.900 -0.108 1.00 . A A . 9 ASP CB 1 1
10 9524 1 1 9 ASP CG C 50.612 9.915 -0.429 1.00 . A A . 9 ASP CG 1 1
10 9525 1 1 9 ASP H H 49.320 10.598 1.775 1.00 . A A . 9 ASP H 1 1
10 9526 1 1 9 ASP HA H 48.380 7.959 1.410 1.00 . A A . 9 ASP HA 1 1
10 9527 1 1 9 ASP HB2 H 49.830 7.970 -0.628 1.00 . A A . 9 ASP HB2 1 1
10 9528 1 1 9 ASP HB3 H 48.599 9.278 -0.589 1.00 . A A . 9 ASP HB3 1 1
10 9529 1 1 9 ASP N N 48.925 9.767 2.160 1.00 . A A . 9 ASP N 1 1
10 9530 1 1 9 ASP O O 50.270 6.549 2.046 1.00 . A A . 9 ASP O 1 1
10 9531 1 1 9 ASP OD1 O 51.788 9.707 -0.046 1.00 . A A . 9 ASP OD1 1 1
10 9532 1 1 9 ASP OD2 O 50.254 10.934 -1.081 1.00 . A A . 9 ASP OD2 1 1
10 9533 1 1 10 GLU C C 52.188 6.707 4.292 1.00 . A A . 10 GLU C 1 1
10 9534 1 1 10 GLU CA C 52.564 7.604 3.124 1.00 . A A . 10 GLU CA 1 1
10 9535 1 1 10 GLU CB C 53.786 8.487 3.528 1.00 . A A . 10 GLU CB 1 1
10 9536 1 1 10 GLU CD C 54.823 10.273 5.043 1.00 . A A . 10 GLU CD 1 1
10 9537 1 1 10 GLU CG C 53.592 9.420 4.750 1.00 . A A . 10 GLU CG 1 1
10 9538 1 1 10 GLU H H 51.552 9.371 2.737 1.00 . A A . 10 GLU H 1 1
10 9539 1 1 10 GLU HA H 52.894 6.961 2.318 1.00 . A A . 10 GLU HA 1 1
10 9540 1 1 10 GLU HB2 H 54.643 7.810 3.754 1.00 . A A . 10 GLU HB2 1 1
10 9541 1 1 10 GLU HB3 H 54.107 9.106 2.660 1.00 . A A . 10 GLU HB3 1 1
10 9542 1 1 10 GLU HG2 H 52.775 10.134 4.543 1.00 . A A . 10 GLU HG2 1 1
10 9543 1 1 10 GLU HG3 H 53.344 8.836 5.660 1.00 . A A . 10 GLU HG3 1 1
10 9544 1 1 10 GLU N N 51.445 8.388 2.616 1.00 . A A . 10 GLU N 1 1
10 9545 1 1 10 GLU O O 52.544 5.532 4.292 1.00 . A A . 10 GLU O 1 1
10 9546 1 1 10 GLU OE1 O 54.690 11.524 5.042 1.00 . A A . 10 GLU OE1 1 1
10 9547 1 1 10 GLU OE2 O 55.908 9.677 5.263 1.00 . A A . 10 GLU OE2 1 1
10 9548 1 1 11 ARG C C 50.038 5.305 6.039 1.00 . A A . 11 ARG C 1 1
10 9549 1 1 11 ARG CA C 50.976 6.429 6.430 1.00 . A A . 11 ARG CA 1 1
10 9550 1 1 11 ARG CB C 50.286 7.329 7.491 1.00 . A A . 11 ARG CB 1 1
10 9551 1 1 11 ARG CD C 52.307 7.700 9.042 1.00 . A A . 11 ARG CD 1 1
10 9552 1 1 11 ARG CG C 51.224 8.350 8.169 1.00 . A A . 11 ARG CG 1 1
10 9553 1 1 11 ARG CZ C 52.790 9.266 10.970 1.00 . A A . 11 ARG CZ 1 1
10 9554 1 1 11 ARG H H 51.083 8.151 5.236 1.00 . A A . 11 ARG H 1 1
10 9555 1 1 11 ARG HA H 51.854 5.964 6.863 1.00 . A A . 11 ARG HA 1 1
10 9556 1 1 11 ARG HB2 H 49.480 7.885 6.955 1.00 . A A . 11 ARG HB2 1 1
10 9557 1 1 11 ARG HB3 H 49.770 6.691 8.242 1.00 . A A . 11 ARG HB3 1 1
10 9558 1 1 11 ARG HD2 H 51.825 7.036 9.796 1.00 . A A . 11 ARG HD2 1 1
10 9559 1 1 11 ARG HD3 H 53.014 7.092 8.430 1.00 . A A . 11 ARG HD3 1 1
10 9560 1 1 11 ARG HE H 53.876 9.108 9.180 1.00 . A A . 11 ARG HE 1 1
10 9561 1 1 11 ARG HG2 H 51.659 9.005 7.384 1.00 . A A . 11 ARG HG2 1 1
10 9562 1 1 11 ARG HG3 H 50.617 9.022 8.818 1.00 . A A . 11 ARG HG3 1 1
10 9563 1 1 11 ARG HH11 H 51.478 9.157 12.543 1.00 . A A . 11 ARG HH11 1 1
10 9564 1 1 11 ARG HH12 H 51.117 8.156 11.158 1.00 . A A . 11 ARG HH12 1 1
10 9565 1 1 11 ARG HH21 H 53.420 10.535 12.447 1.00 . A A . 11 ARG HH21 1 1
10 9566 1 1 11 ARG HH22 H 54.415 10.459 11.033 1.00 . A A . 11 ARG HH22 1 1
10 9567 1 1 11 ARG N N 51.399 7.206 5.280 1.00 . A A . 11 ARG N 1 1
10 9568 1 1 11 ARG NE N 53.098 8.780 9.727 1.00 . A A . 11 ARG NE 1 1
10 9569 1 1 11 ARG NH1 N 51.715 8.787 11.655 1.00 . A A . 11 ARG NH1 1 1
10 9570 1 1 11 ARG NH2 N 53.579 10.236 11.517 1.00 . A A . 11 ARG NH2 1 1
10 9571 1 1 11 ARG O O 50.172 4.170 6.493 1.00 . A A . 11 ARG O 1 1
10 9572 1 1 12 THR C C 48.694 3.567 3.842 1.00 . A A . 12 THR C 1 1
10 9573 1 1 12 THR CA C 48.061 4.666 4.680 1.00 . A A . 12 THR CA 1 1
10 9574 1 1 12 THR CB C 46.960 5.341 3.873 1.00 . A A . 12 THR CB 1 1
10 9575 1 1 12 THR CG2 C 45.833 4.351 3.525 1.00 . A A . 12 THR CG2 1 1
10 9576 1 1 12 THR H H 48.981 6.528 4.757 1.00 . A A . 12 THR H 1 1
10 9577 1 1 12 THR HA H 47.666 4.188 5.567 1.00 . A A . 12 THR HA 1 1
10 9578 1 1 12 THR HB H 47.464 5.814 2.995 1.00 . A A . 12 THR HB 1 1
10 9579 1 1 12 THR HG1 H 45.661 6.743 4.051 1.00 . A A . 12 THR HG1 1 1
10 9580 1 1 12 THR HG21 H 45.093 4.819 2.843 1.00 . A A . 12 THR HG21 1 1
10 9581 1 1 12 THR HG22 H 46.248 3.455 3.018 1.00 . A A . 12 THR HG22 1 1
10 9582 1 1 12 THR HG23 H 45.300 4.016 4.442 1.00 . A A . 12 THR HG23 1 1
10 9583 1 1 12 THR N N 49.065 5.612 5.149 1.00 . A A . 12 THR N 1 1
10 9584 1 1 12 THR O O 48.426 2.381 4.041 1.00 . A A . 12 THR O 1 1
10 9585 1 1 12 THR OG1 O 46.345 6.381 4.625 1.00 . A A . 12 THR OG1 1 1
10 9586 1 1 13 LEU C C 51.183 2.065 2.736 1.00 . A A . 13 LEU C 1 1
10 9587 1 1 13 LEU CA C 50.258 3.011 1.997 1.00 . A A . 13 LEU CA 1 1
10 9588 1 1 13 LEU CB C 51.015 3.800 0.889 1.00 . A A . 13 LEU CB 1 1
10 9589 1 1 13 LEU CD1 C 51.776 3.827 -1.519 1.00 . A A . 13 LEU CD1 1 1
10 9590 1 1 13 LEU CD2 C 53.188 2.600 0.149 1.00 . A A . 13 LEU CD2 1 1
10 9591 1 1 13 LEU CG C 51.747 2.999 -0.218 1.00 . A A . 13 LEU CG 1 1
10 9592 1 1 13 LEU H H 49.844 4.897 2.750 1.00 . A A . 13 LEU H 1 1
10 9593 1 1 13 LEU HA H 49.477 2.416 1.543 1.00 . A A . 13 LEU HA 1 1
10 9594 1 1 13 LEU HB2 H 50.267 4.452 0.379 1.00 . A A . 13 LEU HB2 1 1
10 9595 1 1 13 LEU HB3 H 51.745 4.490 1.368 1.00 . A A . 13 LEU HB3 1 1
10 9596 1 1 13 LEU HD11 H 52.339 3.289 -2.310 1.00 . A A . 13 LEU HD11 1 1
10 9597 1 1 13 LEU HD12 H 50.745 4.013 -1.888 1.00 . A A . 13 LEU HD12 1 1
10 9598 1 1 13 LEU HD13 H 52.270 4.808 -1.348 1.00 . A A . 13 LEU HD13 1 1
10 9599 1 1 13 LEU HD21 H 53.649 2.014 -0.676 1.00 . A A . 13 LEU HD21 1 1
10 9600 1 1 13 LEU HD22 H 53.826 3.488 0.327 1.00 . A A . 13 LEU HD22 1 1
10 9601 1 1 13 LEU HD23 H 53.196 1.973 1.067 1.00 . A A . 13 LEU HD23 1 1
10 9602 1 1 13 LEU HG H 51.155 2.063 -0.364 1.00 . A A . 13 LEU HG 1 1
10 9603 1 1 13 LEU N N 49.591 3.942 2.889 1.00 . A A . 13 LEU N 1 1
10 9604 1 1 13 LEU O O 51.106 0.857 2.522 1.00 . A A . 13 LEU O 1 1
10 9605 1 1 14 VAL C C 52.288 0.676 5.270 1.00 . A A . 14 VAL C 1 1
10 9606 1 1 14 VAL CA C 52.981 1.666 4.352 1.00 . A A . 14 VAL CA 1 1
10 9607 1 1 14 VAL CB C 54.117 2.369 5.110 1.00 . A A . 14 VAL CB 1 1
10 9608 1 1 14 VAL CG1 C 54.939 3.211 4.107 1.00 . A A . 14 VAL CG1 1 1
10 9609 1 1 14 VAL CG2 C 53.628 3.192 6.319 1.00 . A A . 14 VAL CG2 1 1
10 9610 1 1 14 VAL H H 52.100 3.508 3.951 1.00 . A A . 14 VAL H 1 1
10 9611 1 1 14 VAL HA H 53.486 1.095 3.583 1.00 . A A . 14 VAL HA 1 1
10 9612 1 1 14 VAL HB H 54.762 1.576 5.563 1.00 . A A . 14 VAL HB 1 1
10 9613 1 1 14 VAL HG11 H 55.745 3.761 4.637 1.00 . A A . 14 VAL HG11 1 1
10 9614 1 1 14 VAL HG12 H 55.424 2.573 3.338 1.00 . A A . 14 VAL HG12 1 1
10 9615 1 1 14 VAL HG13 H 54.292 3.955 3.596 1.00 . A A . 14 VAL HG13 1 1
10 9616 1 1 14 VAL HG21 H 54.479 3.712 6.809 1.00 . A A . 14 VAL HG21 1 1
10 9617 1 1 14 VAL HG22 H 52.888 3.956 5.999 1.00 . A A . 14 VAL HG22 1 1
10 9618 1 1 14 VAL HG23 H 53.150 2.541 7.081 1.00 . A A . 14 VAL HG23 1 1
10 9619 1 1 14 VAL N N 52.044 2.553 3.670 1.00 . A A . 14 VAL N 1 1
10 9620 1 1 14 VAL O O 52.733 -0.465 5.386 1.00 . A A . 14 VAL O 1 1
10 9621 1 1 15 ARG C C 49.791 -0.997 5.898 1.00 . A A . 15 ARG C 1 1
10 9622 1 1 15 ARG CA C 50.368 0.147 6.725 1.00 . A A . 15 ARG CA 1 1
10 9623 1 1 15 ARG CB C 49.180 0.878 7.397 1.00 . A A . 15 ARG CB 1 1
10 9624 1 1 15 ARG CD C 46.930 0.457 8.584 1.00 . A A . 15 ARG CD 1 1
10 9625 1 1 15 ARG CG C 48.382 0.001 8.381 1.00 . A A . 15 ARG CG 1 1
10 9626 1 1 15 ARG CZ C 46.934 2.319 10.293 1.00 . A A . 15 ARG CZ 1 1
10 9627 1 1 15 ARG H H 50.820 2.000 5.847 1.00 . A A . 15 ARG H 1 1
10 9628 1 1 15 ARG HA H 51.028 -0.302 7.459 1.00 . A A . 15 ARG HA 1 1
10 9629 1 1 15 ARG HB2 H 49.615 1.743 7.953 1.00 . A A . 15 ARG HB2 1 1
10 9630 1 1 15 ARG HB3 H 48.523 1.317 6.614 1.00 . A A . 15 ARG HB3 1 1
10 9631 1 1 15 ARG HD2 H 46.363 0.318 7.636 1.00 . A A . 15 ARG HD2 1 1
10 9632 1 1 15 ARG HD3 H 46.428 -0.126 9.390 1.00 . A A . 15 ARG HD3 1 1
10 9633 1 1 15 ARG HE H 46.821 2.531 8.207 1.00 . A A . 15 ARG HE 1 1
10 9634 1 1 15 ARG HG2 H 48.439 -1.055 8.038 1.00 . A A . 15 ARG HG2 1 1
10 9635 1 1 15 ARG HG3 H 48.886 0.022 9.375 1.00 . A A . 15 ARG HG3 1 1
10 9636 1 1 15 ARG HH11 H 46.956 3.983 11.496 1.00 . A A . 15 ARG HH11 1 1
10 9637 1 1 15 ARG HH12 H 46.949 4.270 9.773 1.00 . A A . 15 ARG HH12 1 1
10 9638 1 1 15 ARG HH21 H 46.962 1.720 12.247 1.00 . A A . 15 ARG HH21 1 1
10 9639 1 1 15 ARG HH22 H 46.917 0.459 11.064 1.00 . A A . 15 ARG HH22 1 1
10 9640 1 1 15 ARG N N 51.153 1.062 5.914 1.00 . A A . 15 ARG N 1 1
10 9641 1 1 15 ARG NE N 46.888 1.903 8.990 1.00 . A A . 15 ARG NE 1 1
10 9642 1 1 15 ARG NH1 N 46.898 3.656 10.563 1.00 . A A . 15 ARG NH1 1 1
10 9643 1 1 15 ARG NH2 N 47.017 1.414 11.308 1.00 . A A . 15 ARG NH2 1 1
10 9644 1 1 15 ARG O O 49.955 -2.168 6.247 1.00 . A A . 15 ARG O 1 1
10 9645 1 1 16 LYS C C 49.675 -2.572 3.239 1.00 . A A . 16 LYS C 1 1
10 9646 1 1 16 LYS CA C 48.607 -1.700 3.850 1.00 . A A . 16 LYS CA 1 1
10 9647 1 1 16 LYS CB C 47.750 -1.119 2.701 1.00 . A A . 16 LYS CB 1 1
10 9648 1 1 16 LYS CD C 45.460 -0.164 2.040 1.00 . A A . 16 LYS CD 1 1
10 9649 1 1 16 LYS CE C 45.989 0.878 1.056 1.00 . A A . 16 LYS CE 1 1
10 9650 1 1 16 LYS CG C 46.427 -0.508 3.189 1.00 . A A . 16 LYS CG 1 1
10 9651 1 1 16 LYS H H 49.031 0.256 4.431 1.00 . A A . 16 LYS H 1 1
10 9652 1 1 16 LYS HA H 47.981 -2.339 4.463 1.00 . A A . 16 LYS HA 1 1
10 9653 1 1 16 LYS HB2 H 48.363 -0.335 2.198 1.00 . A A . 16 LYS HB2 1 1
10 9654 1 1 16 LYS HB3 H 47.575 -1.914 1.942 1.00 . A A . 16 LYS HB3 1 1
10 9655 1 1 16 LYS HD2 H 45.223 -1.103 1.489 1.00 . A A . 16 LYS HD2 1 1
10 9656 1 1 16 LYS HD3 H 44.510 0.209 2.488 1.00 . A A . 16 LYS HD3 1 1
10 9657 1 1 16 LYS HE2 H 46.351 1.779 1.600 1.00 . A A . 16 LYS HE2 1 1
10 9658 1 1 16 LYS HE3 H 46.832 0.462 0.463 1.00 . A A . 16 LYS HE3 1 1
10 9659 1 1 16 LYS HG2 H 45.922 -1.228 3.871 1.00 . A A . 16 LYS HG2 1 1
10 9660 1 1 16 LYS HG3 H 46.649 0.410 3.780 1.00 . A A . 16 LYS HG3 1 1
10 9661 1 1 16 LYS HZ1 H 45.245 1.982 -0.534 1.00 . A A . 16 LYS HZ1 1 1
10 9662 1 1 16 LYS HZ2 H 44.564 0.434 -0.377 1.00 . A A . 16 LYS HZ2 1 1
10 9663 1 1 16 LYS HZ3 H 44.114 1.671 0.693 1.00 . A A . 16 LYS HZ3 1 1
10 9664 1 1 16 LYS N N 49.156 -0.687 4.737 1.00 . A A . 16 LYS N 1 1
10 9665 1 1 16 LYS NZ N 44.901 1.271 0.143 1.00 . A A . 16 LYS NZ 1 1
10 9666 1 1 16 LYS O O 49.531 -3.789 3.201 1.00 . A A . 16 LYS O 1 1
10 9667 1 1 17 VAL C C 52.568 -3.649 3.235 1.00 . A A . 17 VAL C 1 1
10 9668 1 1 17 VAL CA C 51.919 -2.711 2.221 1.00 . A A . 17 VAL CA 1 1
10 9669 1 1 17 VAL CB C 52.922 -1.743 1.589 1.00 . A A . 17 VAL CB 1 1
10 9670 1 1 17 VAL CG1 C 54.227 -2.454 1.193 1.00 . A A . 17 VAL CG1 1 1
10 9671 1 1 17 VAL CG2 C 52.271 -1.115 0.340 1.00 . A A . 17 VAL CG2 1 1
10 9672 1 1 17 VAL H H 50.917 -0.990 2.798 1.00 . A A . 17 VAL H 1 1
10 9673 1 1 17 VAL HA H 51.525 -3.322 1.419 1.00 . A A . 17 VAL HA 1 1
10 9674 1 1 17 VAL HB H 53.159 -0.960 2.350 1.00 . A A . 17 VAL HB 1 1
10 9675 1 1 17 VAL HG11 H 54.922 -1.739 0.702 1.00 . A A . 17 VAL HG11 1 1
10 9676 1 1 17 VAL HG12 H 54.751 -2.871 2.078 1.00 . A A . 17 VAL HG12 1 1
10 9677 1 1 17 VAL HG13 H 54.022 -3.280 0.479 1.00 . A A . 17 VAL HG13 1 1
10 9678 1 1 17 VAL HG21 H 52.982 -0.432 -0.173 1.00 . A A . 17 VAL HG21 1 1
10 9679 1 1 17 VAL HG22 H 51.963 -1.904 -0.379 1.00 . A A . 17 VAL HG22 1 1
10 9680 1 1 17 VAL HG23 H 51.374 -0.520 0.610 1.00 . A A . 17 VAL HG23 1 1
10 9681 1 1 17 VAL N N 50.796 -1.978 2.779 1.00 . A A . 17 VAL N 1 1
10 9682 1 1 17 VAL O O 52.859 -4.801 2.912 1.00 . A A . 17 VAL O 1 1
10 9683 1 1 18 GLN C C 52.378 -5.186 5.978 1.00 . A A . 18 GLN C 1 1
10 9684 1 1 18 GLN CA C 53.323 -4.067 5.543 1.00 . A A . 18 GLN CA 1 1
10 9685 1 1 18 GLN CB C 53.704 -3.212 6.781 1.00 . A A . 18 GLN CB 1 1
10 9686 1 1 18 GLN CD C 54.736 -3.135 9.141 1.00 . A A . 18 GLN CD 1 1
10 9687 1 1 18 GLN CG C 54.391 -4.003 7.921 1.00 . A A . 18 GLN CG 1 1
10 9688 1 1 18 GLN H H 52.634 -2.261 4.781 1.00 . A A . 18 GLN H 1 1
10 9689 1 1 18 GLN HA H 54.206 -4.531 5.120 1.00 . A A . 18 GLN HA 1 1
10 9690 1 1 18 GLN HB2 H 54.396 -2.415 6.421 1.00 . A A . 18 GLN HB2 1 1
10 9691 1 1 18 GLN HB3 H 52.798 -2.688 7.161 1.00 . A A . 18 GLN HB3 1 1
10 9692 1 1 18 GLN HE21 H 55.451 -1.337 9.702 1.00 . A A . 18 GLN HE21 1 1
10 9693 1 1 18 GLN HE22 H 55.329 -1.568 7.970 1.00 . A A . 18 GLN HE22 1 1
10 9694 1 1 18 GLN HG2 H 53.719 -4.804 8.296 1.00 . A A . 18 GLN HG2 1 1
10 9695 1 1 18 GLN HG3 H 55.323 -4.482 7.560 1.00 . A A . 18 GLN HG3 1 1
10 9696 1 1 18 GLN N N 52.802 -3.203 4.494 1.00 . A A . 18 GLN N 1 1
10 9697 1 1 18 GLN NE2 N 55.226 -1.891 8.905 1.00 . A A . 18 GLN NE2 1 1
10 9698 1 1 18 GLN O O 52.795 -6.336 6.108 1.00 . A A . 18 GLN O 1 1
10 9699 1 1 18 GLN OE1 O 54.566 -3.567 10.282 1.00 . A A . 18 GLN OE1 1 1
10 9700 1 1 19 ILE C C 49.631 -6.793 5.589 1.00 . A A . 19 ILE C 1 1
10 9701 1 1 19 ILE CA C 50.110 -5.867 6.698 1.00 . A A . 19 ILE CA 1 1
10 9702 1 1 19 ILE CB C 48.932 -5.211 7.431 1.00 . A A . 19 ILE CB 1 1
10 9703 1 1 19 ILE CD1 C 48.346 -3.670 9.427 1.00 . A A . 19 ILE CD1 1 1
10 9704 1 1 19 ILE CG1 C 49.433 -4.470 8.700 1.00 . A A . 19 ILE CG1 1 1
10 9705 1 1 19 ILE CG2 C 47.838 -6.241 7.811 1.00 . A A . 19 ILE CG2 1 1
10 9706 1 1 19 ILE H H 50.696 -3.972 6.073 1.00 . A A . 19 ILE H 1 1
10 9707 1 1 19 ILE HA H 50.643 -6.482 7.412 1.00 . A A . 19 ILE HA 1 1
10 9708 1 1 19 ILE HB H 48.562 -4.428 6.722 1.00 . A A . 19 ILE HB 1 1
10 9709 1 1 19 ILE HD11 H 48.783 -3.121 10.289 1.00 . A A . 19 ILE HD11 1 1
10 9710 1 1 19 ILE HD12 H 47.881 -2.929 8.741 1.00 . A A . 19 ILE HD12 1 1
10 9711 1 1 19 ILE HD13 H 47.550 -4.340 9.815 1.00 . A A . 19 ILE HD13 1 1
10 9712 1 1 19 ILE HG12 H 49.876 -5.202 9.413 1.00 . A A . 19 ILE HG12 1 1
10 9713 1 1 19 ILE HG13 H 50.243 -3.764 8.409 1.00 . A A . 19 ILE HG13 1 1
10 9714 1 1 19 ILE HG21 H 46.933 -5.726 8.196 1.00 . A A . 19 ILE HG21 1 1
10 9715 1 1 19 ILE HG22 H 47.533 -6.840 6.927 1.00 . A A . 19 ILE HG22 1 1
10 9716 1 1 19 ILE HG23 H 48.202 -6.936 8.596 1.00 . A A . 19 ILE HG23 1 1
10 9717 1 1 19 ILE N N 51.076 -4.884 6.214 1.00 . A A . 19 ILE N 1 1
10 9718 1 1 19 ILE O O 49.519 -8.004 5.779 1.00 . A A . 19 ILE O 1 1
10 9719 1 1 20 ASN C C 49.538 -6.955 2.037 1.00 . A A . 20 ASN C 1 1
10 9720 1 1 20 ASN CA C 48.683 -6.966 3.308 1.00 . A A . 20 ASN CA 1 1
10 9721 1 1 20 ASN CB C 47.294 -6.323 3.007 1.00 . A A . 20 ASN CB 1 1
10 9722 1 1 20 ASN CG C 46.332 -6.457 4.188 1.00 . A A . 20 ASN CG 1 1
10 9723 1 1 20 ASN H H 49.536 -5.292 4.187 1.00 . A A . 20 ASN H 1 1
10 9724 1 1 20 ASN HA H 48.607 -7.996 3.644 1.00 . A A . 20 ASN HA 1 1
10 9725 1 1 20 ASN HB2 H 47.457 -5.241 2.808 1.00 . A A . 20 ASN HB2 1 1
10 9726 1 1 20 ASN HB3 H 46.854 -6.767 2.092 1.00 . A A . 20 ASN HB3 1 1
10 9727 1 1 20 ASN HD21 H 45.307 -7.810 5.285 1.00 . A A . 20 ASN HD21 1 1
10 9728 1 1 20 ASN HD22 H 46.268 -8.494 3.997 1.00 . A A . 20 ASN HD22 1 1
10 9729 1 1 20 ASN N N 49.326 -6.248 4.391 1.00 . A A . 20 ASN N 1 1
10 9730 1 1 20 ASN ND2 N 45.943 -7.714 4.524 1.00 . A A . 20 ASN ND2 1 1
10 9731 1 1 20 ASN O O 49.117 -6.350 1.048 1.00 . A A . 20 ASN O 1 1
10 9732 1 1 20 ASN OD1 O 45.912 -5.460 4.781 1.00 . A A . 20 ASN OD1 1 1
10 9733 1 1 21 PRO C C 50.951 -8.333 -0.427 1.00 . A A . 21 PRO C 1 1
10 9734 1 1 21 PRO CA C 51.570 -7.623 0.761 1.00 . A A . 21 PRO CA 1 1
10 9735 1 1 21 PRO CB C 52.846 -8.335 1.245 1.00 . A A . 21 PRO CB 1 1
10 9736 1 1 21 PRO CD C 51.269 -8.456 3.019 1.00 . A A . 21 PRO CD 1 1
10 9737 1 1 21 PRO CG C 52.356 -9.286 2.337 1.00 . A A . 21 PRO CG 1 1
10 9738 1 1 21 PRO HA H 51.802 -6.601 0.482 1.00 . A A . 21 PRO HA 1 1
10 9739 1 1 21 PRO HB2 H 53.407 -8.816 0.419 1.00 . A A . 21 PRO HB2 1 1
10 9740 1 1 21 PRO HB3 H 53.507 -7.594 1.747 1.00 . A A . 21 PRO HB3 1 1
10 9741 1 1 21 PRO HD2 H 50.434 -9.116 3.348 1.00 . A A . 21 PRO HD2 1 1
10 9742 1 1 21 PRO HD3 H 51.697 -7.907 3.889 1.00 . A A . 21 PRO HD3 1 1
10 9743 1 1 21 PRO HG2 H 51.943 -10.207 1.865 1.00 . A A . 21 PRO HG2 1 1
10 9744 1 1 21 PRO HG3 H 53.151 -9.565 3.056 1.00 . A A . 21 PRO HG3 1 1
10 9745 1 1 21 PRO N N 50.697 -7.636 1.943 1.00 . A A . 21 PRO N 1 1
10 9746 1 1 21 PRO O O 51.464 -8.215 -1.537 1.00 . A A . 21 PRO O 1 1
10 9747 1 1 22 ARG C C 48.285 -8.783 -2.107 1.00 . A A . 22 ARG C 1 1
10 9748 1 1 22 ARG CA C 49.023 -9.739 -1.176 1.00 . A A . 22 ARG CA 1 1
10 9749 1 1 22 ARG CB C 47.987 -10.651 -0.470 1.00 . A A . 22 ARG CB 1 1
10 9750 1 1 22 ARG CD C 47.607 -12.745 0.976 1.00 . A A . 22 ARG CD 1 1
10 9751 1 1 22 ARG CG C 48.627 -11.844 0.265 1.00 . A A . 22 ARG CG 1 1
10 9752 1 1 22 ARG CZ C 45.741 -14.272 0.276 1.00 . A A . 22 ARG CZ 1 1
10 9753 1 1 22 ARG H H 49.592 -9.188 0.759 1.00 . A A . 22 ARG H 1 1
10 9754 1 1 22 ARG HA H 49.678 -10.335 -1.800 1.00 . A A . 22 ARG HA 1 1
10 9755 1 1 22 ARG HB2 H 47.452 -10.007 0.268 1.00 . A A . 22 ARG HB2 1 1
10 9756 1 1 22 ARG HB3 H 47.219 -10.979 -1.205 1.00 . A A . 22 ARG HB3 1 1
10 9757 1 1 22 ARG HD2 H 48.146 -13.529 1.557 1.00 . A A . 22 ARG HD2 1 1
10 9758 1 1 22 ARG HD3 H 46.963 -12.162 1.676 1.00 . A A . 22 ARG HD3 1 1
10 9759 1 1 22 ARG HE H 46.919 -13.070 -0.991 1.00 . A A . 22 ARG HE 1 1
10 9760 1 1 22 ARG HG2 H 49.252 -12.413 -0.459 1.00 . A A . 22 ARG HG2 1 1
10 9761 1 1 22 ARG HG3 H 49.338 -11.458 1.033 1.00 . A A . 22 ARG HG3 1 1
10 9762 1 1 22 ARG HH11 H 44.876 -15.319 1.814 1.00 . A A . 22 ARG HH11 1 1
10 9763 1 1 22 ARG HH12 H 46.252 -14.324 2.226 1.00 . A A . 22 ARG HH12 1 1
10 9764 1 1 22 ARG HH21 H 44.180 -15.364 -0.474 1.00 . A A . 22 ARG HH21 1 1
10 9765 1 1 22 ARG HH22 H 45.036 -14.381 -1.611 1.00 . A A . 22 ARG HH22 1 1
10 9766 1 1 22 ARG N N 49.855 -9.080 -0.197 1.00 . A A . 22 ARG N 1 1
10 9767 1 1 22 ARG NE N 46.718 -13.376 -0.054 1.00 . A A . 22 ARG NE 1 1
10 9768 1 1 22 ARG NH1 N 45.566 -14.651 1.573 1.00 . A A . 22 ARG NH1 1 1
10 9769 1 1 22 ARG NH2 N 44.945 -14.782 -0.709 1.00 . A A . 22 ARG NH2 1 1
10 9770 1 1 22 ARG O O 47.865 -9.187 -3.189 1.00 . A A . 22 ARG O 1 1
10 9771 1 1 23 THR C C 47.746 -6.214 -3.822 1.00 . A A . 23 THR C 1 1
10 9772 1 1 23 THR CA C 47.200 -6.583 -2.445 1.00 . A A . 23 THR CA 1 1
10 9773 1 1 23 THR CB C 46.861 -5.295 -1.672 1.00 . A A . 23 THR CB 1 1
10 9774 1 1 23 THR CG2 C 48.087 -4.384 -1.458 1.00 . A A . 23 THR CG2 1 1
10 9775 1 1 23 THR H H 48.443 -7.120 -0.862 1.00 . A A . 23 THR H 1 1
10 9776 1 1 23 THR HA H 46.283 -7.132 -2.615 1.00 . A A . 23 THR HA 1 1
10 9777 1 1 23 THR HB H 46.433 -5.624 -0.693 1.00 . A A . 23 THR HB 1 1
10 9778 1 1 23 THR HG1 H 45.730 -3.745 -1.770 1.00 . A A . 23 THR HG1 1 1
10 9779 1 1 23 THR HG21 H 47.831 -3.525 -0.802 1.00 . A A . 23 THR HG21 1 1
10 9780 1 1 23 THR HG22 H 48.911 -4.950 -0.973 1.00 . A A . 23 THR HG22 1 1
10 9781 1 1 23 THR HG23 H 48.462 -3.984 -2.425 1.00 . A A . 23 THR HG23 1 1
10 9782 1 1 23 THR N N 48.051 -7.507 -1.696 1.00 . A A . 23 THR N 1 1
10 9783 1 1 23 THR O O 48.937 -5.987 -4.028 1.00 . A A . 23 THR O 1 1
10 9784 1 1 23 THR OG1 O 45.856 -4.522 -2.324 1.00 . A A . 23 THR OG1 1 1
10 9785 1 1 24 THR C C 47.465 -4.189 -6.169 1.00 . A A . 24 THR C 1 1
10 9786 1 1 24 THR CA C 47.124 -5.672 -6.169 1.00 . A A . 24 THR CA 1 1
10 9787 1 1 24 THR CB C 45.976 -5.944 -7.137 1.00 . A A . 24 THR CB 1 1
10 9788 1 1 24 THR CG2 C 46.319 -5.551 -8.587 1.00 . A A . 24 THR CG2 1 1
10 9789 1 1 24 THR H H 45.882 -6.388 -4.667 1.00 . A A . 24 THR H 1 1
10 9790 1 1 24 THR HA H 48.020 -6.194 -6.479 1.00 . A A . 24 THR HA 1 1
10 9791 1 1 24 THR HB H 45.086 -5.412 -6.719 1.00 . A A . 24 THR HB 1 1
10 9792 1 1 24 THR HG1 H 44.960 -7.429 -7.798 1.00 . A A . 24 THR HG1 1 1
10 9793 1 1 24 THR HG21 H 45.430 -5.652 -9.244 1.00 . A A . 24 THR HG21 1 1
10 9794 1 1 24 THR HG22 H 46.659 -4.493 -8.631 1.00 . A A . 24 THR HG22 1 1
10 9795 1 1 24 THR HG23 H 47.129 -6.192 -8.994 1.00 . A A . 24 THR HG23 1 1
10 9796 1 1 24 THR N N 46.835 -6.129 -4.818 1.00 . A A . 24 THR N 1 1
10 9797 1 1 24 THR O O 46.774 -3.380 -5.545 1.00 . A A . 24 THR O 1 1
10 9798 1 1 24 THR OG1 O 45.679 -7.333 -7.164 1.00 . A A . 24 THR OG1 1 1
10 9799 1 1 25 ALA C C 48.140 -1.378 -7.470 1.00 . A A . 25 ALA C 1 1
10 9800 1 1 25 ALA CA C 49.094 -2.443 -6.936 1.00 . A A . 25 ALA CA 1 1
10 9801 1 1 25 ALA CB C 50.386 -2.435 -7.778 1.00 . A A . 25 ALA CB 1 1
10 9802 1 1 25 ALA H H 49.009 -4.463 -7.468 1.00 . A A . 25 ALA H 1 1
10 9803 1 1 25 ALA HA H 49.355 -2.141 -5.929 1.00 . A A . 25 ALA HA 1 1
10 9804 1 1 25 ALA HB1 H 51.106 -3.174 -7.363 1.00 . A A . 25 ALA HB1 1 1
10 9805 1 1 25 ALA HB2 H 50.178 -2.717 -8.834 1.00 . A A . 25 ALA HB2 1 1
10 9806 1 1 25 ALA HB3 H 50.875 -1.437 -7.768 1.00 . A A . 25 ALA HB3 1 1
10 9807 1 1 25 ALA N N 48.539 -3.788 -6.898 1.00 . A A . 25 ALA N 1 1
10 9808 1 1 25 ALA O O 48.276 -0.194 -7.179 1.00 . A A . 25 ALA O 1 1
10 9809 1 1 26 LYS C C 45.261 -0.250 -7.664 1.00 . A A . 26 LYS C 1 1
10 9810 1 1 26 LYS CA C 46.029 -0.992 -8.760 1.00 . A A . 26 LYS CA 1 1
10 9811 1 1 26 LYS CB C 45.072 -1.882 -9.598 1.00 . A A . 26 LYS CB 1 1
10 9812 1 1 26 LYS CD C 44.369 -0.113 -11.333 1.00 . A A . 26 LYS CD 1 1
10 9813 1 1 26 LYS CE C 43.201 0.592 -12.016 1.00 . A A . 26 LYS CE 1 1
10 9814 1 1 26 LYS CG C 43.907 -1.147 -10.289 1.00 . A A . 26 LYS CG 1 1
10 9815 1 1 26 LYS H H 47.047 -2.778 -8.436 1.00 . A A . 26 LYS H 1 1
10 9816 1 1 26 LYS HA H 46.493 -0.244 -9.392 1.00 . A A . 26 LYS HA 1 1
10 9817 1 1 26 LYS HB2 H 45.689 -2.377 -10.384 1.00 . A A . 26 LYS HB2 1 1
10 9818 1 1 26 LYS HB3 H 44.677 -2.697 -8.952 1.00 . A A . 26 LYS HB3 1 1
10 9819 1 1 26 LYS HD2 H 45.024 0.631 -10.825 1.00 . A A . 26 LYS HD2 1 1
10 9820 1 1 26 LYS HD3 H 44.989 -0.642 -12.093 1.00 . A A . 26 LYS HD3 1 1
10 9821 1 1 26 LYS HE2 H 42.602 -0.133 -12.612 1.00 . A A . 26 LYS HE2 1 1
10 9822 1 1 26 LYS HE3 H 42.533 1.063 -11.262 1.00 . A A . 26 LYS HE3 1 1
10 9823 1 1 26 LYS HG2 H 43.258 -1.893 -10.800 1.00 . A A . 26 LYS HG2 1 1
10 9824 1 1 26 LYS HG3 H 43.287 -0.641 -9.513 1.00 . A A . 26 LYS HG3 1 1
10 9825 1 1 26 LYS HZ1 H 42.919 2.123 -13.388 1.00 . A A . 26 LYS HZ1 1 1
10 9826 1 1 26 LYS HZ2 H 44.262 2.331 -12.371 1.00 . A A . 26 LYS HZ2 1 1
10 9827 1 1 26 LYS HZ3 H 44.326 1.207 -13.637 1.00 . A A . 26 LYS HZ3 1 1
10 9828 1 1 26 LYS N N 47.102 -1.805 -8.219 1.00 . A A . 26 LYS N 1 1
10 9829 1 1 26 LYS NZ N 43.712 1.639 -12.918 1.00 . A A . 26 LYS NZ 1 1
10 9830 1 1 26 LYS O O 44.883 0.907 -7.839 1.00 . A A . 26 LYS O 1 1
10 9831 1 1 27 ASP C C 45.221 0.932 -4.820 1.00 . A A . 27 ASP C 1 1
10 9832 1 1 27 ASP CA C 44.414 -0.273 -5.328 1.00 . A A . 27 ASP CA 1 1
10 9833 1 1 27 ASP CB C 44.235 -1.345 -4.208 1.00 . A A . 27 ASP CB 1 1
10 9834 1 1 27 ASP CG C 43.414 -0.842 -3.019 1.00 . A A . 27 ASP CG 1 1
10 9835 1 1 27 ASP H H 45.312 -1.836 -6.322 1.00 . A A . 27 ASP H 1 1
10 9836 1 1 27 ASP HA H 43.456 0.111 -5.660 1.00 . A A . 27 ASP HA 1 1
10 9837 1 1 27 ASP HB2 H 43.702 -2.222 -4.626 1.00 . A A . 27 ASP HB2 1 1
10 9838 1 1 27 ASP HB3 H 45.220 -1.683 -3.830 1.00 . A A . 27 ASP HB3 1 1
10 9839 1 1 27 ASP N N 45.047 -0.889 -6.483 1.00 . A A . 27 ASP N 1 1
10 9840 1 1 27 ASP O O 44.657 1.981 -4.512 1.00 . A A . 27 ASP O 1 1
10 9841 1 1 27 ASP OD1 O 44.008 -0.653 -1.926 1.00 . A A . 27 ASP OD1 1 1
10 9842 1 1 27 ASP OD2 O 42.183 -0.662 -3.202 1.00 . A A . 27 ASP OD2 1 1
10 9843 1 1 28 LEU C C 47.419 3.004 -5.451 1.00 . A A . 28 LEU C 1 1
10 9844 1 1 28 LEU CA C 47.476 1.895 -4.411 1.00 . A A . 28 LEU CA 1 1
10 9845 1 1 28 LEU CB C 48.960 1.438 -4.281 1.00 . A A . 28 LEU CB 1 1
10 9846 1 1 28 LEU CD1 C 48.629 -0.724 -2.862 1.00 . A A . 28 LEU CD1 1 1
10 9847 1 1 28 LEU CD2 C 50.870 0.395 -3.016 1.00 . A A . 28 LEU CD2 1 1
10 9848 1 1 28 LEU CG C 49.348 0.628 -3.018 1.00 . A A . 28 LEU CG 1 1
10 9849 1 1 28 LEU H H 47.026 -0.060 -4.942 1.00 . A A . 28 LEU H 1 1
10 9850 1 1 28 LEU HA H 47.126 2.307 -3.474 1.00 . A A . 28 LEU HA 1 1
10 9851 1 1 28 LEU HB2 H 49.188 0.805 -5.169 1.00 . A A . 28 LEU HB2 1 1
10 9852 1 1 28 LEU HB3 H 49.621 2.329 -4.361 1.00 . A A . 28 LEU HB3 1 1
10 9853 1 1 28 LEU HD11 H 48.997 -1.260 -1.961 1.00 . A A . 28 LEU HD11 1 1
10 9854 1 1 28 LEU HD12 H 47.533 -0.573 -2.755 1.00 . A A . 28 LEU HD12 1 1
10 9855 1 1 28 LEU HD13 H 48.810 -1.369 -3.747 1.00 . A A . 28 LEU HD13 1 1
10 9856 1 1 28 LEU HD21 H 51.174 -0.169 -2.107 1.00 . A A . 28 LEU HD21 1 1
10 9857 1 1 28 LEU HD22 H 51.197 -0.189 -3.899 1.00 . A A . 28 LEU HD22 1 1
10 9858 1 1 28 LEU HD23 H 51.412 1.365 -3.019 1.00 . A A . 28 LEU HD23 1 1
10 9859 1 1 28 LEU HG H 49.100 1.299 -2.161 1.00 . A A . 28 LEU HG 1 1
10 9860 1 1 28 LEU N N 46.572 0.807 -4.754 1.00 . A A . 28 LEU N 1 1
10 9861 1 1 28 LEU O O 47.321 4.177 -5.100 1.00 . A A . 28 LEU O 1 1
10 9862 1 1 29 VAL C C 46.065 4.412 -7.855 1.00 . A A . 29 VAL C 1 1
10 9863 1 1 29 VAL CA C 47.358 3.604 -7.872 1.00 . A A . 29 VAL CA 1 1
10 9864 1 1 29 VAL CB C 47.558 2.907 -9.219 1.00 . A A . 29 VAL CB 1 1
10 9865 1 1 29 VAL CG1 C 47.325 3.865 -10.410 1.00 . A A . 29 VAL CG1 1 1
10 9866 1 1 29 VAL CG2 C 48.996 2.354 -9.273 1.00 . A A . 29 VAL CG2 1 1
10 9867 1 1 29 VAL H H 47.464 1.700 -7.037 1.00 . A A . 29 VAL H 1 1
10 9868 1 1 29 VAL HA H 48.177 4.300 -7.742 1.00 . A A . 29 VAL HA 1 1
10 9869 1 1 29 VAL HB H 46.814 2.075 -9.282 1.00 . A A . 29 VAL HB 1 1
10 9870 1 1 29 VAL HG11 H 47.514 3.338 -11.371 1.00 . A A . 29 VAL HG11 1 1
10 9871 1 1 29 VAL HG12 H 46.279 4.235 -10.439 1.00 . A A . 29 VAL HG12 1 1
10 9872 1 1 29 VAL HG13 H 48.010 4.736 -10.354 1.00 . A A . 29 VAL HG13 1 1
10 9873 1 1 29 VAL HG21 H 49.196 1.873 -10.254 1.00 . A A . 29 VAL HG21 1 1
10 9874 1 1 29 VAL HG22 H 49.734 3.173 -9.127 1.00 . A A . 29 VAL HG22 1 1
10 9875 1 1 29 VAL HG23 H 49.162 1.591 -8.485 1.00 . A A . 29 VAL HG23 1 1
10 9876 1 1 29 VAL N N 47.419 2.656 -6.760 1.00 . A A . 29 VAL N 1 1
10 9877 1 1 29 VAL O O 46.096 5.633 -8.004 1.00 . A A . 29 VAL O 1 1
10 9878 1 1 30 LYS C C 43.614 5.413 -6.265 1.00 . A A . 30 LYS C 1 1
10 9879 1 1 30 LYS CA C 43.622 4.448 -7.450 1.00 . A A . 30 LYS CA 1 1
10 9880 1 1 30 LYS CB C 42.475 3.415 -7.292 1.00 . A A . 30 LYS CB 1 1
10 9881 1 1 30 LYS CD C 39.925 3.008 -7.032 1.00 . A A . 30 LYS CD 1 1
10 9882 1 1 30 LYS CE C 40.123 1.980 -5.916 1.00 . A A . 30 LYS CE 1 1
10 9883 1 1 30 LYS CG C 41.071 4.034 -7.143 1.00 . A A . 30 LYS CG 1 1
10 9884 1 1 30 LYS H H 44.860 2.771 -7.539 1.00 . A A . 30 LYS H 1 1
10 9885 1 1 30 LYS HA H 43.472 5.037 -8.347 1.00 . A A . 30 LYS HA 1 1
10 9886 1 1 30 LYS HB2 H 42.490 2.766 -8.198 1.00 . A A . 30 LYS HB2 1 1
10 9887 1 1 30 LYS HB3 H 42.704 2.750 -6.429 1.00 . A A . 30 LYS HB3 1 1
10 9888 1 1 30 LYS HD2 H 38.972 3.561 -6.865 1.00 . A A . 30 LYS HD2 1 1
10 9889 1 1 30 LYS HD3 H 39.837 2.479 -8.008 1.00 . A A . 30 LYS HD3 1 1
10 9890 1 1 30 LYS HE2 H 40.937 1.269 -6.183 1.00 . A A . 30 LYS HE2 1 1
10 9891 1 1 30 LYS HE3 H 40.395 2.485 -4.963 1.00 . A A . 30 LYS HE3 1 1
10 9892 1 1 30 LYS HG2 H 41.047 4.667 -6.227 1.00 . A A . 30 LYS HG2 1 1
10 9893 1 1 30 LYS HG3 H 40.875 4.701 -8.013 1.00 . A A . 30 LYS HG3 1 1
10 9894 1 1 30 LYS HZ1 H 39.012 0.516 -4.953 1.00 . A A . 30 LYS HZ1 1 1
10 9895 1 1 30 LYS HZ2 H 38.111 1.868 -5.446 1.00 . A A . 30 LYS HZ2 1 1
10 9896 1 1 30 LYS HZ3 H 38.622 0.726 -6.591 1.00 . A A . 30 LYS HZ3 1 1
10 9897 1 1 30 LYS N N 44.899 3.766 -7.615 1.00 . A A . 30 LYS N 1 1
10 9898 1 1 30 LYS NZ N 38.878 1.216 -5.710 1.00 . A A . 30 LYS NZ 1 1
10 9899 1 1 30 LYS O O 43.172 6.555 -6.389 1.00 . A A . 30 LYS O 1 1
10 9900 1 1 31 MET C C 45.211 7.043 -4.156 1.00 . A A . 31 MET C 1 1
10 9901 1 1 31 MET CA C 44.301 5.840 -3.914 1.00 . A A . 31 MET CA 1 1
10 9902 1 1 31 MET CB C 44.848 5.006 -2.729 1.00 . A A . 31 MET CB 1 1
10 9903 1 1 31 MET CE C 47.312 4.586 -0.602 1.00 . A A . 31 MET CE 1 1
10 9904 1 1 31 MET CG C 44.953 5.768 -1.395 1.00 . A A . 31 MET CG 1 1
10 9905 1 1 31 MET H H 44.501 4.066 -4.981 1.00 . A A . 31 MET H 1 1
10 9906 1 1 31 MET HA H 43.312 6.217 -3.687 1.00 . A A . 31 MET HA 1 1
10 9907 1 1 31 MET HB2 H 44.156 4.143 -2.593 1.00 . A A . 31 MET HB2 1 1
10 9908 1 1 31 MET HB3 H 45.835 4.572 -3.007 1.00 . A A . 31 MET HB3 1 1
10 9909 1 1 31 MET HE1 H 47.908 3.977 0.111 1.00 . A A . 31 MET HE1 1 1
10 9910 1 1 31 MET HE2 H 47.345 4.082 -1.593 1.00 . A A . 31 MET HE2 1 1
10 9911 1 1 31 MET HE3 H 47.809 5.575 -0.704 1.00 . A A . 31 MET HE3 1 1
10 9912 1 1 31 MET HG2 H 45.623 6.647 -1.504 1.00 . A A . 31 MET HG2 1 1
10 9913 1 1 31 MET HG3 H 43.948 6.145 -1.102 1.00 . A A . 31 MET HG3 1 1
10 9914 1 1 31 MET N N 44.160 4.997 -5.094 1.00 . A A . 31 MET N 1 1
10 9915 1 1 31 MET O O 44.889 8.171 -3.780 1.00 . A A . 31 MET O 1 1
10 9916 1 1 31 MET SD S 45.600 4.771 -0.020 1.00 . A A . 31 MET SD 1 1
10 9917 1 1 32 LEU C C 46.667 8.846 -6.238 1.00 . A A . 32 LEU C 1 1
10 9918 1 1 32 LEU CA C 47.288 7.875 -5.242 1.00 . A A . 32 LEU CA 1 1
10 9919 1 1 32 LEU CB C 48.561 7.245 -5.859 1.00 . A A . 32 LEU CB 1 1
10 9920 1 1 32 LEU CD1 C 50.462 5.601 -5.583 1.00 . A A . 32 LEU CD1 1 1
10 9921 1 1 32 LEU CD2 C 50.201 7.485 -3.928 1.00 . A A . 32 LEU CD2 1 1
10 9922 1 1 32 LEU CG C 49.459 6.501 -4.845 1.00 . A A . 32 LEU CG 1 1
10 9923 1 1 32 LEU H H 46.650 5.907 -5.082 1.00 . A A . 32 LEU H 1 1
10 9924 1 1 32 LEU HA H 47.527 8.433 -4.347 1.00 . A A . 32 LEU HA 1 1
10 9925 1 1 32 LEU HB2 H 48.226 6.527 -6.643 1.00 . A A . 32 LEU HB2 1 1
10 9926 1 1 32 LEU HB3 H 49.134 8.035 -6.392 1.00 . A A . 32 LEU HB3 1 1
10 9927 1 1 32 LEU HD11 H 51.141 5.101 -4.860 1.00 . A A . 32 LEU HD11 1 1
10 9928 1 1 32 LEU HD12 H 49.930 4.816 -6.163 1.00 . A A . 32 LEU HD12 1 1
10 9929 1 1 32 LEU HD13 H 51.081 6.198 -6.286 1.00 . A A . 32 LEU HD13 1 1
10 9930 1 1 32 LEU HD21 H 50.826 6.932 -3.194 1.00 . A A . 32 LEU HD21 1 1
10 9931 1 1 32 LEU HD22 H 50.871 8.155 -4.504 1.00 . A A . 32 LEU HD22 1 1
10 9932 1 1 32 LEU HD23 H 49.477 8.113 -3.364 1.00 . A A . 32 LEU HD23 1 1
10 9933 1 1 32 LEU HG H 48.786 5.877 -4.208 1.00 . A A . 32 LEU HG 1 1
10 9934 1 1 32 LEU N N 46.365 6.830 -4.828 1.00 . A A . 32 LEU N 1 1
10 9935 1 1 32 LEU O O 46.784 10.059 -6.072 1.00 . A A . 32 LEU O 1 1
10 9936 1 1 33 GLU C C 44.112 9.995 -7.577 1.00 . A A . 33 GLU C 1 1
10 9937 1 1 33 GLU CA C 45.208 9.156 -8.222 1.00 . A A . 33 GLU CA 1 1
10 9938 1 1 33 GLU CB C 44.602 8.267 -9.343 1.00 . A A . 33 GLU CB 1 1
10 9939 1 1 33 GLU CD C 43.324 8.169 -11.587 1.00 . A A . 33 GLU CD 1 1
10 9940 1 1 33 GLU CG C 43.869 9.054 -10.462 1.00 . A A . 33 GLU CG 1 1
10 9941 1 1 33 GLU H H 45.848 7.361 -7.410 1.00 . A A . 33 GLU H 1 1
10 9942 1 1 33 GLU HA H 45.917 9.842 -8.668 1.00 . A A . 33 GLU HA 1 1
10 9943 1 1 33 GLU HB2 H 45.428 7.679 -9.804 1.00 . A A . 33 GLU HB2 1 1
10 9944 1 1 33 GLU HB3 H 43.907 7.520 -8.897 1.00 . A A . 33 GLU HB3 1 1
10 9945 1 1 33 GLU HG2 H 42.983 9.560 -10.037 1.00 . A A . 33 GLU HG2 1 1
10 9946 1 1 33 GLU HG3 H 44.538 9.811 -10.917 1.00 . A A . 33 GLU HG3 1 1
10 9947 1 1 33 GLU N N 45.933 8.342 -7.258 1.00 . A A . 33 GLU N 1 1
10 9948 1 1 33 GLU O O 43.962 11.172 -7.896 1.00 . A A . 33 GLU O 1 1
10 9949 1 1 33 GLU OE1 O 42.744 8.753 -12.538 1.00 . A A . 33 GLU OE1 1 1
10 9950 1 1 33 GLU OE2 O 43.480 6.923 -11.513 1.00 . A A . 33 GLU OE2 1 1
10 9951 1 1 34 GLU C C 42.941 11.185 -4.943 1.00 . A A . 34 GLU C 1 1
10 9952 1 1 34 GLU CA C 42.337 10.113 -5.845 1.00 . A A . 34 GLU CA 1 1
10 9953 1 1 34 GLU CB C 41.503 9.114 -4.994 1.00 . A A . 34 GLU CB 1 1
10 9954 1 1 34 GLU CD C 39.526 8.749 -3.405 1.00 . A A . 34 GLU CD 1 1
10 9955 1 1 34 GLU CG C 40.364 9.773 -4.172 1.00 . A A . 34 GLU CG 1 1
10 9956 1 1 34 GLU H H 43.403 8.436 -6.426 1.00 . A A . 34 GLU H 1 1
10 9957 1 1 34 GLU HA H 41.671 10.613 -6.537 1.00 . A A . 34 GLU HA 1 1
10 9958 1 1 34 GLU HB2 H 41.057 8.359 -5.681 1.00 . A A . 34 GLU HB2 1 1
10 9959 1 1 34 GLU HB3 H 42.176 8.546 -4.312 1.00 . A A . 34 GLU HB3 1 1
10 9960 1 1 34 GLU HG2 H 40.800 10.440 -3.406 1.00 . A A . 34 GLU HG2 1 1
10 9961 1 1 34 GLU HG3 H 39.691 10.361 -4.826 1.00 . A A . 34 GLU HG3 1 1
10 9962 1 1 34 GLU N N 43.334 9.407 -6.635 1.00 . A A . 34 GLU N 1 1
10 9963 1 1 34 GLU O O 42.407 12.287 -4.837 1.00 . A A . 34 GLU O 1 1
10 9964 1 1 34 GLU OE1 O 38.879 7.902 -4.073 1.00 . A A . 34 GLU OE1 1 1
10 9965 1 1 34 GLU OE2 O 39.518 8.818 -2.149 1.00 . A A . 34 GLU OE2 1 1
10 9966 1 1 35 THR C C 45.388 12.977 -4.289 1.00 . A A . 35 THR C 1 1
10 9967 1 1 35 THR CA C 44.845 11.827 -3.452 1.00 . A A . 35 THR CA 1 1
10 9968 1 1 35 THR CB C 46.012 11.177 -2.708 1.00 . A A . 35 THR CB 1 1
10 9969 1 1 35 THR CG2 C 46.750 12.175 -1.795 1.00 . A A . 35 THR CG2 1 1
10 9970 1 1 35 THR H H 44.472 9.963 -4.313 1.00 . A A . 35 THR H 1 1
10 9971 1 1 35 THR HA H 44.133 12.259 -2.762 1.00 . A A . 35 THR HA 1 1
10 9972 1 1 35 THR HB H 46.658 10.710 -3.491 1.00 . A A . 35 THR HB 1 1
10 9973 1 1 35 THR HG1 H 46.345 9.790 -1.425 1.00 . A A . 35 THR HG1 1 1
10 9974 1 1 35 THR HG21 H 47.657 11.711 -1.354 1.00 . A A . 35 THR HG21 1 1
10 9975 1 1 35 THR HG22 H 47.069 13.067 -2.374 1.00 . A A . 35 THR HG22 1 1
10 9976 1 1 35 THR HG23 H 46.096 12.516 -0.963 1.00 . A A . 35 THR HG23 1 1
10 9977 1 1 35 THR N N 44.082 10.882 -4.275 1.00 . A A . 35 THR N 1 1
10 9978 1 1 35 THR O O 45.313 14.139 -3.895 1.00 . A A . 35 THR O 1 1
10 9979 1 1 35 THR OG1 O 45.555 10.132 -1.857 1.00 . A A . 35 THR OG1 1 1
10 9980 1 1 36 GLY C C 47.948 13.747 -6.450 1.00 . A A . 36 GLY C 1 1
10 9981 1 1 36 GLY CA C 46.447 13.653 -6.436 1.00 . A A . 36 GLY CA 1 1
10 9982 1 1 36 GLY H H 46.051 11.712 -5.757 1.00 . A A . 36 GLY H 1 1
10 9983 1 1 36 GLY HA2 H 46.123 13.336 -7.418 1.00 . A A . 36 GLY HA2 1 1
10 9984 1 1 36 GLY HA3 H 46.054 14.613 -6.128 1.00 . A A . 36 GLY HA3 1 1
10 9985 1 1 36 GLY N N 45.952 12.667 -5.481 1.00 . A A . 36 GLY N 1 1
10 9986 1 1 36 GLY O O 48.529 14.351 -7.349 1.00 . A A . 36 GLY O 1 1
10 9987 1 1 37 THR C C 50.661 12.248 -6.441 1.00 . A A . 37 THR C 1 1
10 9988 1 1 37 THR CA C 50.061 13.051 -5.300 1.00 . A A . 37 THR CA 1 1
10 9989 1 1 37 THR CB C 50.487 12.390 -3.998 1.00 . A A . 37 THR CB 1 1
10 9990 1 1 37 THR CG2 C 52.015 12.402 -3.809 1.00 . A A . 37 THR CG2 1 1
10 9991 1 1 37 THR H H 48.097 12.677 -4.721 1.00 . A A . 37 THR H 1 1
10 9992 1 1 37 THR HA H 50.434 14.061 -5.407 1.00 . A A . 37 THR HA 1 1
10 9993 1 1 37 THR HB H 50.040 11.366 -4.009 1.00 . A A . 37 THR HB 1 1
10 9994 1 1 37 THR HG1 H 50.275 12.603 -2.106 1.00 . A A . 37 THR HG1 1 1
10 9995 1 1 37 THR HG21 H 52.307 11.816 -2.911 1.00 . A A . 37 THR HG21 1 1
10 9996 1 1 37 THR HG22 H 52.518 11.951 -4.690 1.00 . A A . 37 THR HG22 1 1
10 9997 1 1 37 THR HG23 H 52.394 13.439 -3.685 1.00 . A A . 37 THR HG23 1 1
10 9998 1 1 37 THR N N 48.610 13.132 -5.449 1.00 . A A . 37 THR N 1 1
10 9999 1 1 37 THR O O 50.231 11.126 -6.711 1.00 . A A . 37 THR O 1 1
10 10000 1 1 37 THR OG1 O 49.949 13.077 -2.879 1.00 . A A . 37 THR OG1 1 1
10 10001 1 1 38 LYS C C 53.348 11.153 -7.845 1.00 . A A . 38 LYS C 1 1
10 10002 1 1 38 LYS CA C 52.238 12.091 -8.292 1.00 . A A . 38 LYS CA 1 1
10 10003 1 1 38 LYS CB C 52.789 13.095 -9.338 1.00 . A A . 38 LYS CB 1 1
10 10004 1 1 38 LYS CD C 50.503 13.452 -10.525 1.00 . A A . 38 LYS CD 1 1
10 10005 1 1 38 LYS CE C 49.498 14.456 -11.102 1.00 . A A . 38 LYS CE 1 1
10 10006 1 1 38 LYS CG C 51.736 14.095 -9.861 1.00 . A A . 38 LYS CG 1 1
10 10007 1 1 38 LYS H H 52.136 13.644 -6.913 1.00 . A A . 38 LYS H 1 1
10 10008 1 1 38 LYS HA H 51.451 11.481 -8.719 1.00 . A A . 38 LYS HA 1 1
10 10009 1 1 38 LYS HB2 H 53.618 13.656 -8.848 1.00 . A A . 38 LYS HB2 1 1
10 10010 1 1 38 LYS HB3 H 53.251 12.526 -10.177 1.00 . A A . 38 LYS HB3 1 1
10 10011 1 1 38 LYS HD2 H 50.853 12.774 -11.335 1.00 . A A . 38 LYS HD2 1 1
10 10012 1 1 38 LYS HD3 H 49.989 12.822 -9.762 1.00 . A A . 38 LYS HD3 1 1
10 10013 1 1 38 LYS HE2 H 49.973 15.069 -11.900 1.00 . A A . 38 LYS HE2 1 1
10 10014 1 1 38 LYS HE3 H 48.623 13.926 -11.539 1.00 . A A . 38 LYS HE3 1 1
10 10015 1 1 38 LYS HG2 H 51.373 14.720 -9.013 1.00 . A A . 38 LYS HG2 1 1
10 10016 1 1 38 LYS HG3 H 52.220 14.781 -10.595 1.00 . A A . 38 LYS HG3 1 1
10 10017 1 1 38 LYS HZ1 H 48.328 16.045 -10.448 1.00 . A A . 38 LYS HZ1 1 1
10 10018 1 1 38 LYS HZ2 H 48.543 14.815 -9.298 1.00 . A A . 38 LYS HZ2 1 1
10 10019 1 1 38 LYS HZ3 H 49.811 15.887 -9.638 1.00 . A A . 38 LYS HZ3 1 1
10 10020 1 1 38 LYS N N 51.694 12.777 -7.138 1.00 . A A . 38 LYS N 1 1
10 10021 1 1 38 LYS NZ N 49.008 15.368 -10.047 1.00 . A A . 38 LYS NZ 1 1
10 10022 1 1 38 LYS O O 54.396 11.579 -7.363 1.00 . A A . 38 LYS O 1 1
10 10023 1 1 39 VAL C C 54.132 7.829 -8.725 1.00 . A A . 39 VAL C 1 1
10 10024 1 1 39 VAL CA C 54.004 8.775 -7.551 1.00 . A A . 39 VAL CA 1 1
10 10025 1 1 39 VAL CB C 53.491 8.034 -6.317 1.00 . A A . 39 VAL CB 1 1
10 10026 1 1 39 VAL CG1 C 54.462 6.914 -5.893 1.00 . A A . 39 VAL CG1 1 1
10 10027 1 1 39 VAL CG2 C 53.281 9.033 -5.163 1.00 . A A . 39 VAL CG2 1 1
10 10028 1 1 39 VAL H H 52.272 9.510 -8.420 1.00 . A A . 39 VAL H 1 1
10 10029 1 1 39 VAL HA H 54.987 9.184 -7.354 1.00 . A A . 39 VAL HA 1 1
10 10030 1 1 39 VAL HB H 52.506 7.577 -6.583 1.00 . A A . 39 VAL HB 1 1
10 10031 1 1 39 VAL HG11 H 54.092 6.412 -4.972 1.00 . A A . 39 VAL HG11 1 1
10 10032 1 1 39 VAL HG12 H 54.557 6.135 -6.677 1.00 . A A . 39 VAL HG12 1 1
10 10033 1 1 39 VAL HG13 H 55.469 7.328 -5.677 1.00 . A A . 39 VAL HG13 1 1
10 10034 1 1 39 VAL HG21 H 52.947 8.507 -4.244 1.00 . A A . 39 VAL HG21 1 1
10 10035 1 1 39 VAL HG22 H 54.228 9.568 -4.935 1.00 . A A . 39 VAL HG22 1 1
10 10036 1 1 39 VAL HG23 H 52.507 9.786 -5.420 1.00 . A A . 39 VAL HG23 1 1
10 10037 1 1 39 VAL N N 53.111 9.832 -7.987 1.00 . A A . 39 VAL N 1 1
10 10038 1 1 39 VAL O O 53.144 7.545 -9.400 1.00 . A A . 39 VAL O 1 1
10 10039 1 1 40 SER C C 55.084 5.003 -9.842 1.00 . A A . 40 SER C 1 1
10 10040 1 1 40 SER CA C 55.525 6.426 -10.167 1.00 . A A . 40 SER CA 1 1
10 10041 1 1 40 SER CB C 56.992 6.376 -10.703 1.00 . A A . 40 SER CB 1 1
10 10042 1 1 40 SER H H 56.204 7.560 -8.566 1.00 . A A . 40 SER H 1 1
10 10043 1 1 40 SER HA H 54.868 6.798 -10.942 1.00 . A A . 40 SER HA 1 1
10 10044 1 1 40 SER HB2 H 56.987 5.822 -11.670 1.00 . A A . 40 SER HB2 1 1
10 10045 1 1 40 SER HB3 H 57.362 7.404 -10.917 1.00 . A A . 40 SER HB3 1 1
10 10046 1 1 40 SER HG H 58.710 5.537 -10.346 1.00 . A A . 40 SER HG 1 1
10 10047 1 1 40 SER N N 55.356 7.342 -9.048 1.00 . A A . 40 SER N 1 1
10 10048 1 1 40 SER O O 55.031 4.577 -8.687 1.00 . A A . 40 SER O 1 1
10 10049 1 1 40 SER OG O 57.908 5.708 -9.835 1.00 . A A . 40 SER OG 1 1
10 10050 1 1 41 ILE C C 55.651 1.999 -10.279 1.00 . A A . 41 ILE C 1 1
10 10051 1 1 41 ILE CA C 54.451 2.794 -10.795 1.00 . A A . 41 ILE CA 1 1
10 10052 1 1 41 ILE CB C 53.939 2.241 -12.124 1.00 . A A . 41 ILE CB 1 1
10 10053 1 1 41 ILE CD1 C 51.473 2.963 -11.660 1.00 . A A . 41 ILE CD1 1 1
10 10054 1 1 41 ILE CG1 C 52.669 2.992 -12.618 1.00 . A A . 41 ILE CG1 1 1
10 10055 1 1 41 ILE CG2 C 53.628 0.729 -12.002 1.00 . A A . 41 ILE CG2 1 1
10 10056 1 1 41 ILE H H 54.788 4.562 -11.828 1.00 . A A . 41 ILE H 1 1
10 10057 1 1 41 ILE HA H 53.674 2.711 -10.045 1.00 . A A . 41 ILE HA 1 1
10 10058 1 1 41 ILE HB H 54.749 2.480 -12.857 1.00 . A A . 41 ILE HB 1 1
10 10059 1 1 41 ILE HD11 H 50.598 3.472 -12.119 1.00 . A A . 41 ILE HD11 1 1
10 10060 1 1 41 ILE HD12 H 51.182 1.916 -11.427 1.00 . A A . 41 ILE HD12 1 1
10 10061 1 1 41 ILE HD13 H 51.711 3.482 -10.707 1.00 . A A . 41 ILE HD13 1 1
10 10062 1 1 41 ILE HG12 H 52.919 4.056 -12.825 1.00 . A A . 41 ILE HG12 1 1
10 10063 1 1 41 ILE HG13 H 52.334 2.539 -13.579 1.00 . A A . 41 ILE HG13 1 1
10 10064 1 1 41 ILE HG21 H 53.406 0.293 -12.998 1.00 . A A . 41 ILE HG21 1 1
10 10065 1 1 41 ILE HG22 H 54.495 0.179 -11.580 1.00 . A A . 41 ILE HG22 1 1
10 10066 1 1 41 ILE HG23 H 52.749 0.555 -11.345 1.00 . A A . 41 ILE HG23 1 1
10 10067 1 1 41 ILE N N 54.789 4.207 -10.896 1.00 . A A . 41 ILE N 1 1
10 10068 1 1 41 ILE O O 55.530 1.110 -9.439 1.00 . A A . 41 ILE O 1 1
10 10069 1 1 42 SER C C 58.444 1.813 -8.937 1.00 . A A . 42 SER C 1 1
10 10070 1 1 42 SER CA C 58.114 1.666 -10.420 1.00 . A A . 42 SER CA 1 1
10 10071 1 1 42 SER CB C 59.291 2.215 -11.282 1.00 . A A . 42 SER CB 1 1
10 10072 1 1 42 SER H H 56.969 3.069 -11.439 1.00 . A A . 42 SER H 1 1
10 10073 1 1 42 SER HA H 57.951 0.613 -10.611 1.00 . A A . 42 SER HA 1 1
10 10074 1 1 42 SER HB2 H 59.041 2.046 -12.355 1.00 . A A . 42 SER HB2 1 1
10 10075 1 1 42 SER HB3 H 59.396 3.314 -11.140 1.00 . A A . 42 SER HB3 1 1
10 10076 1 1 42 SER HG H 61.136 1.789 -11.719 1.00 . A A . 42 SER HG 1 1
10 10077 1 1 42 SER N N 56.865 2.328 -10.777 1.00 . A A . 42 SER N 1 1
10 10078 1 1 42 SER O O 58.765 0.834 -8.267 1.00 . A A . 42 SER O 1 1
10 10079 1 1 42 SER OG O 60.527 1.558 -11.006 1.00 . A A . 42 SER OG 1 1
10 10080 1 1 43 THR C C 57.586 2.525 -6.006 1.00 . A A . 43 THR C 1 1
10 10081 1 1 43 THR CA C 58.553 3.241 -6.930 1.00 . A A . 43 THR CA 1 1
10 10082 1 1 43 THR CB C 58.672 4.713 -6.522 1.00 . A A . 43 THR CB 1 1
10 10083 1 1 43 THR CG2 C 59.944 5.322 -7.144 1.00 . A A . 43 THR CG2 1 1
10 10084 1 1 43 THR H H 58.026 3.851 -8.849 1.00 . A A . 43 THR H 1 1
10 10085 1 1 43 THR HA H 59.526 2.801 -6.759 1.00 . A A . 43 THR HA 1 1
10 10086 1 1 43 THR HB H 58.693 4.725 -5.405 1.00 . A A . 43 THR HB 1 1
10 10087 1 1 43 THR HG1 H 57.743 6.392 -6.615 1.00 . A A . 43 THR HG1 1 1
10 10088 1 1 43 THR HG21 H 60.112 6.353 -6.771 1.00 . A A . 43 THR HG21 1 1
10 10089 1 1 43 THR HG22 H 60.835 4.713 -6.878 1.00 . A A . 43 THR HG22 1 1
10 10090 1 1 43 THR HG23 H 59.869 5.360 -8.252 1.00 . A A . 43 THR HG23 1 1
10 10091 1 1 43 THR N N 58.305 3.029 -8.354 1.00 . A A . 43 THR N 1 1
10 10092 1 1 43 THR O O 58.021 1.994 -4.986 1.00 . A A . 43 THR O 1 1
10 10093 1 1 43 THR OG1 O 57.548 5.497 -6.913 1.00 . A A . 43 THR OG1 1 1
10 10094 1 1 44 VAL C C 55.663 0.144 -5.584 1.00 . A A . 44 VAL C 1 1
10 10095 1 1 44 VAL CA C 55.353 1.634 -5.503 1.00 . A A . 44 VAL CA 1 1
10 10096 1 1 44 VAL CB C 53.856 1.871 -5.764 1.00 . A A . 44 VAL CB 1 1
10 10097 1 1 44 VAL CG1 C 53.535 3.350 -5.487 1.00 . A A . 44 VAL CG1 1 1
10 10098 1 1 44 VAL CG2 C 53.390 1.489 -7.180 1.00 . A A . 44 VAL CG2 1 1
10 10099 1 1 44 VAL H H 55.835 2.880 -7.104 1.00 . A A . 44 VAL H 1 1
10 10100 1 1 44 VAL HA H 55.501 1.942 -4.476 1.00 . A A . 44 VAL HA 1 1
10 10101 1 1 44 VAL HB H 53.284 1.215 -5.062 1.00 . A A . 44 VAL HB 1 1
10 10102 1 1 44 VAL HG11 H 52.466 3.561 -5.705 1.00 . A A . 44 VAL HG11 1 1
10 10103 1 1 44 VAL HG12 H 53.715 3.616 -4.425 1.00 . A A . 44 VAL HG12 1 1
10 10104 1 1 44 VAL HG13 H 54.155 4.012 -6.129 1.00 . A A . 44 VAL HG13 1 1
10 10105 1 1 44 VAL HG21 H 52.311 1.719 -7.315 1.00 . A A . 44 VAL HG21 1 1
10 10106 1 1 44 VAL HG22 H 53.966 2.050 -7.946 1.00 . A A . 44 VAL HG22 1 1
10 10107 1 1 44 VAL HG23 H 53.525 0.403 -7.369 1.00 . A A . 44 VAL HG23 1 1
10 10108 1 1 44 VAL N N 56.266 2.432 -6.324 1.00 . A A . 44 VAL N 1 1
10 10109 1 1 44 VAL O O 55.604 -0.553 -4.574 1.00 . A A . 44 VAL O 1 1
10 10110 1 1 45 LYS C C 57.781 -2.052 -6.161 1.00 . A A . 45 LYS C 1 1
10 10111 1 1 45 LYS CA C 56.524 -1.740 -6.957 1.00 . A A . 45 LYS CA 1 1
10 10112 1 1 45 LYS CB C 56.764 -2.055 -8.458 1.00 . A A . 45 LYS CB 1 1
10 10113 1 1 45 LYS CD C 54.826 -3.580 -9.354 1.00 . A A . 45 LYS CD 1 1
10 10114 1 1 45 LYS CE C 54.264 -4.115 -8.038 1.00 . A A . 45 LYS CE 1 1
10 10115 1 1 45 LYS CG C 55.490 -2.182 -9.324 1.00 . A A . 45 LYS CG 1 1
10 10116 1 1 45 LYS H H 56.074 0.190 -7.601 1.00 . A A . 45 LYS H 1 1
10 10117 1 1 45 LYS HA H 55.735 -2.377 -6.577 1.00 . A A . 45 LYS HA 1 1
10 10118 1 1 45 LYS HB2 H 57.390 -1.231 -8.871 1.00 . A A . 45 LYS HB2 1 1
10 10119 1 1 45 LYS HB3 H 57.375 -2.983 -8.540 1.00 . A A . 45 LYS HB3 1 1
10 10120 1 1 45 LYS HD2 H 53.996 -3.558 -10.096 1.00 . A A . 45 LYS HD2 1 1
10 10121 1 1 45 LYS HD3 H 55.580 -4.314 -9.720 1.00 . A A . 45 LYS HD3 1 1
10 10122 1 1 45 LYS HE2 H 55.075 -4.226 -7.284 1.00 . A A . 45 LYS HE2 1 1
10 10123 1 1 45 LYS HE3 H 53.496 -3.422 -7.629 1.00 . A A . 45 LYS HE3 1 1
10 10124 1 1 45 LYS HG2 H 54.722 -1.467 -8.949 1.00 . A A . 45 LYS HG2 1 1
10 10125 1 1 45 LYS HG3 H 55.734 -1.891 -10.372 1.00 . A A . 45 LYS HG3 1 1
10 10126 1 1 45 LYS HZ1 H 53.258 -5.813 -7.384 1.00 . A A . 45 LYS HZ1 1 1
10 10127 1 1 45 LYS HZ2 H 52.876 -5.340 -8.970 1.00 . A A . 45 LYS HZ2 1 1
10 10128 1 1 45 LYS HZ3 H 54.360 -6.093 -8.644 1.00 . A A . 45 LYS HZ3 1 1
10 10129 1 1 45 LYS N N 56.070 -0.371 -6.775 1.00 . A A . 45 LYS N 1 1
10 10130 1 1 45 LYS NZ N 53.644 -5.436 -8.274 1.00 . A A . 45 LYS NZ 1 1
10 10131 1 1 45 LYS O O 57.857 -3.105 -5.535 1.00 . A A . 45 LYS O 1 1
10 10132 1 1 46 ARG C C 59.662 -1.330 -3.790 1.00 . A A . 46 ARG C 1 1
10 10133 1 1 46 ARG CA C 59.971 -1.306 -5.285 1.00 . A A . 46 ARG CA 1 1
10 10134 1 1 46 ARG CB C 61.016 -0.195 -5.573 1.00 . A A . 46 ARG CB 1 1
10 10135 1 1 46 ARG CD C 62.605 -1.487 -7.146 1.00 . A A . 46 ARG CD 1 1
10 10136 1 1 46 ARG CG C 61.641 -0.303 -6.978 1.00 . A A . 46 ARG CG 1 1
10 10137 1 1 46 ARG CZ C 62.093 -2.380 -9.447 1.00 . A A . 46 ARG CZ 1 1
10 10138 1 1 46 ARG H H 58.739 -0.320 -6.678 1.00 . A A . 46 ARG H 1 1
10 10139 1 1 46 ARG HA H 60.410 -2.267 -5.527 1.00 . A A . 46 ARG HA 1 1
10 10140 1 1 46 ARG HB2 H 60.475 0.777 -5.483 1.00 . A A . 46 ARG HB2 1 1
10 10141 1 1 46 ARG HB3 H 61.787 -0.192 -4.772 1.00 . A A . 46 ARG HB3 1 1
10 10142 1 1 46 ARG HD2 H 63.542 -1.285 -6.579 1.00 . A A . 46 ARG HD2 1 1
10 10143 1 1 46 ARG HD3 H 62.156 -2.436 -6.769 1.00 . A A . 46 ARG HD3 1 1
10 10144 1 1 46 ARG HE H 63.719 -1.156 -8.910 1.00 . A A . 46 ARG HE 1 1
10 10145 1 1 46 ARG HG2 H 60.821 -0.331 -7.729 1.00 . A A . 46 ARG HG2 1 1
10 10146 1 1 46 ARG HG3 H 62.211 0.630 -7.192 1.00 . A A . 46 ARG HG3 1 1
10 10147 1 1 46 ARG HH11 H 61.746 -2.857 -11.412 1.00 . A A . 46 ARG HH11 1 1
10 10148 1 1 46 ARG HH12 H 63.016 -1.696 -11.106 1.00 . A A . 46 ARG HH12 1 1
10 10149 1 1 46 ARG HH21 H 60.550 -3.719 -9.545 1.00 . A A . 46 ARG HH21 1 1
10 10150 1 1 46 ARG HH22 H 61.006 -3.198 -7.959 1.00 . A A . 46 ARG HH22 1 1
10 10151 1 1 46 ARG N N 58.786 -1.146 -6.120 1.00 . A A . 46 ARG N 1 1
10 10152 1 1 46 ARG NE N 62.890 -1.644 -8.614 1.00 . A A . 46 ARG NE 1 1
10 10153 1 1 46 ARG NH1 N 62.327 -2.352 -10.789 1.00 . A A . 46 ARG NH1 1 1
10 10154 1 1 46 ARG NH2 N 61.065 -3.123 -8.947 1.00 . A A . 46 ARG NH2 1 1
10 10155 1 1 46 ARG O O 60.189 -2.173 -3.065 1.00 . A A . 46 ARG O 1 1
10 10156 1 1 47 VAL C C 57.554 -1.732 -1.559 1.00 . A A . 47 VAL C 1 1
10 10157 1 1 47 VAL CA C 58.288 -0.439 -1.915 1.00 . A A . 47 VAL CA 1 1
10 10158 1 1 47 VAL CB C 57.427 0.798 -1.624 1.00 . A A . 47 VAL CB 1 1
10 10159 1 1 47 VAL CG1 C 56.747 0.733 -0.239 1.00 . A A . 47 VAL CG1 1 1
10 10160 1 1 47 VAL CG2 C 58.332 2.048 -1.678 1.00 . A A . 47 VAL CG2 1 1
10 10161 1 1 47 VAL H H 58.359 0.269 -3.873 1.00 . A A . 47 VAL H 1 1
10 10162 1 1 47 VAL HA H 59.164 -0.378 -1.282 1.00 . A A . 47 VAL HA 1 1
10 10163 1 1 47 VAL HB H 56.629 0.845 -2.405 1.00 . A A . 47 VAL HB 1 1
10 10164 1 1 47 VAL HG11 H 56.166 1.661 -0.052 1.00 . A A . 47 VAL HG11 1 1
10 10165 1 1 47 VAL HG12 H 56.039 -0.119 -0.171 1.00 . A A . 47 VAL HG12 1 1
10 10166 1 1 47 VAL HG13 H 57.505 0.632 0.567 1.00 . A A . 47 VAL HG13 1 1
10 10167 1 1 47 VAL HG21 H 57.752 2.963 -1.431 1.00 . A A . 47 VAL HG21 1 1
10 10168 1 1 47 VAL HG22 H 59.167 1.957 -0.950 1.00 . A A . 47 VAL HG22 1 1
10 10169 1 1 47 VAL HG23 H 58.765 2.188 -2.690 1.00 . A A . 47 VAL HG23 1 1
10 10170 1 1 47 VAL N N 58.759 -0.443 -3.301 1.00 . A A . 47 VAL N 1 1
10 10171 1 1 47 VAL O O 57.848 -2.350 -0.532 1.00 . A A . 47 VAL O 1 1
10 10172 1 1 48 LEU C C 56.962 -4.685 -2.337 1.00 . A A . 48 LEU C 1 1
10 10173 1 1 48 LEU CA C 55.989 -3.518 -2.302 1.00 . A A . 48 LEU CA 1 1
10 10174 1 1 48 LEU CB C 54.944 -3.737 -3.433 1.00 . A A . 48 LEU CB 1 1
10 10175 1 1 48 LEU CD1 C 52.901 -2.840 -4.642 1.00 . A A . 48 LEU CD1 1 1
10 10176 1 1 48 LEU CD2 C 52.691 -3.608 -2.289 1.00 . A A . 48 LEU CD2 1 1
10 10177 1 1 48 LEU CG C 53.634 -2.930 -3.295 1.00 . A A . 48 LEU CG 1 1
10 10178 1 1 48 LEU H H 56.360 -1.703 -3.246 1.00 . A A . 48 LEU H 1 1
10 10179 1 1 48 LEU HA H 55.522 -3.510 -1.327 1.00 . A A . 48 LEU HA 1 1
10 10180 1 1 48 LEU HB2 H 55.433 -3.452 -4.392 1.00 . A A . 48 LEU HB2 1 1
10 10181 1 1 48 LEU HB3 H 54.719 -4.823 -3.512 1.00 . A A . 48 LEU HB3 1 1
10 10182 1 1 48 LEU HD11 H 51.937 -2.300 -4.526 1.00 . A A . 48 LEU HD11 1 1
10 10183 1 1 48 LEU HD12 H 53.519 -2.295 -5.388 1.00 . A A . 48 LEU HD12 1 1
10 10184 1 1 48 LEU HD13 H 52.684 -3.854 -5.039 1.00 . A A . 48 LEU HD13 1 1
10 10185 1 1 48 LEU HD21 H 51.757 -3.016 -2.177 1.00 . A A . 48 LEU HD21 1 1
10 10186 1 1 48 LEU HD22 H 52.406 -4.628 -2.618 1.00 . A A . 48 LEU HD22 1 1
10 10187 1 1 48 LEU HD23 H 53.175 -3.684 -1.292 1.00 . A A . 48 LEU HD23 1 1
10 10188 1 1 48 LEU HG H 53.881 -1.912 -2.905 1.00 . A A . 48 LEU HG 1 1
10 10189 1 1 48 LEU N N 56.641 -2.219 -2.441 1.00 . A A . 48 LEU N 1 1
10 10190 1 1 48 LEU O O 56.880 -5.582 -1.496 1.00 . A A . 48 LEU O 1 1
10 10191 1 1 49 TYR C C 59.796 -5.865 -2.223 1.00 . A A . 49 TYR C 1 1
10 10192 1 1 49 TYR CA C 58.897 -5.763 -3.450 1.00 . A A . 49 TYR CA 1 1
10 10193 1 1 49 TYR CB C 59.739 -5.564 -4.746 1.00 . A A . 49 TYR CB 1 1
10 10194 1 1 49 TYR CD1 C 59.827 -7.809 -5.839 1.00 . A A . 49 TYR CD1 1 1
10 10195 1 1 49 TYR CD2 C 61.854 -7.020 -4.780 1.00 . A A . 49 TYR CD2 1 1
10 10196 1 1 49 TYR CE1 C 60.480 -8.987 -6.223 1.00 . A A . 49 TYR CE1 1 1
10 10197 1 1 49 TYR CE2 C 62.511 -8.200 -5.162 1.00 . A A . 49 TYR CE2 1 1
10 10198 1 1 49 TYR CG C 60.506 -6.812 -5.118 1.00 . A A . 49 TYR CG 1 1
10 10199 1 1 49 TYR CZ C 61.824 -9.182 -5.887 1.00 . A A . 49 TYR CZ 1 1
10 10200 1 1 49 TYR H H 58.032 -3.938 -3.936 1.00 . A A . 49 TYR H 1 1
10 10201 1 1 49 TYR HA H 58.333 -6.686 -3.511 1.00 . A A . 49 TYR HA 1 1
10 10202 1 1 49 TYR HB2 H 59.056 -5.326 -5.591 1.00 . A A . 49 TYR HB2 1 1
10 10203 1 1 49 TYR HB3 H 60.435 -4.706 -4.634 1.00 . A A . 49 TYR HB3 1 1
10 10204 1 1 49 TYR HD1 H 58.782 -7.676 -6.086 1.00 . A A . 49 TYR HD1 1 1
10 10205 1 1 49 TYR HD2 H 62.382 -6.285 -4.188 1.00 . A A . 49 TYR HD2 1 1
10 10206 1 1 49 TYR HE1 H 59.954 -9.752 -6.775 1.00 . A A . 49 TYR HE1 1 1
10 10207 1 1 49 TYR HE2 H 63.540 -8.357 -4.877 1.00 . A A . 49 TYR HE2 1 1
10 10208 1 1 49 TYR HH H 63.399 -10.287 -6.028 1.00 . A A . 49 TYR HH 1 1
10 10209 1 1 49 TYR N N 57.932 -4.690 -3.286 1.00 . A A . 49 TYR N 1 1
10 10210 1 1 49 TYR O O 59.975 -6.959 -1.694 1.00 . A A . 49 TYR O 1 1
10 10211 1 1 49 TYR OH O 62.478 -10.367 -6.285 1.00 . A A . 49 TYR OH 1 1
10 10212 1 1 50 ARG C C 60.294 -5.203 0.780 1.00 . A A . 50 ARG C 1 1
10 10213 1 1 50 ARG CA C 61.050 -4.731 -0.430 1.00 . A A . 50 ARG CA 1 1
10 10214 1 1 50 ARG CB C 61.656 -3.341 -0.065 1.00 . A A . 50 ARG CB 1 1
10 10215 1 1 50 ARG CD C 64.097 -3.802 -0.186 1.00 . A A . 50 ARG CD 1 1
10 10216 1 1 50 ARG CG C 62.945 -3.001 -0.821 1.00 . A A . 50 ARG CG 1 1
10 10217 1 1 50 ARG CZ C 66.244 -2.729 -0.949 1.00 . A A . 50 ARG CZ 1 1
10 10218 1 1 50 ARG H H 60.208 -3.842 -2.140 1.00 . A A . 50 ARG H 1 1
10 10219 1 1 50 ARG HA H 61.875 -5.420 -0.569 1.00 . A A . 50 ARG HA 1 1
10 10220 1 1 50 ARG HB2 H 60.878 -2.581 -0.319 1.00 . A A . 50 ARG HB2 1 1
10 10221 1 1 50 ARG HB3 H 61.799 -3.276 1.036 1.00 . A A . 50 ARG HB3 1 1
10 10222 1 1 50 ARG HD2 H 64.326 -3.387 0.823 1.00 . A A . 50 ARG HD2 1 1
10 10223 1 1 50 ARG HD3 H 63.835 -4.881 -0.078 1.00 . A A . 50 ARG HD3 1 1
10 10224 1 1 50 ARG HE H 65.414 -4.524 -1.660 1.00 . A A . 50 ARG HE 1 1
10 10225 1 1 50 ARG HG2 H 62.783 -3.194 -1.904 1.00 . A A . 50 ARG HG2 1 1
10 10226 1 1 50 ARG HG3 H 63.136 -1.906 -0.737 1.00 . A A . 50 ARG HG3 1 1
10 10227 1 1 50 ARG HH11 H 66.699 -0.944 -0.045 1.00 . A A . 50 ARG HH11 1 1
10 10228 1 1 50 ARG HH12 H 65.168 -1.665 0.385 1.00 . A A . 50 ARG HH12 1 1
10 10229 1 1 50 ARG HH21 H 68.069 -2.100 -1.627 1.00 . A A . 50 ARG HH21 1 1
10 10230 1 1 50 ARG HH22 H 67.509 -3.616 -2.245 1.00 . A A . 50 ARG HH22 1 1
10 10231 1 1 50 ARG N N 60.314 -4.724 -1.688 1.00 . A A . 50 ARG N 1 1
10 10232 1 1 50 ARG NE N 65.329 -3.743 -1.030 1.00 . A A . 50 ARG NE 1 1
10 10233 1 1 50 ARG NH1 N 66.052 -1.691 -0.088 1.00 . A A . 50 ARG NH1 1 1
10 10234 1 1 50 ARG NH2 N 67.357 -2.779 -1.736 1.00 . A A . 50 ARG NH2 1 1
10 10235 1 1 50 ARG O O 60.817 -6.038 1.505 1.00 . A A . 50 ARG O 1 1
10 10236 1 1 51 HIS C C 57.884 -6.669 2.079 1.00 . A A . 51 HIS C 1 1
10 10237 1 1 51 HIS CA C 58.256 -5.203 2.151 1.00 . A A . 51 HIS CA 1 1
10 10238 1 1 51 HIS CB C 56.978 -4.355 2.343 1.00 . A A . 51 HIS CB 1 1
10 10239 1 1 51 HIS CD2 C 56.750 -2.440 4.069 1.00 . A A . 51 HIS CD2 1 1
10 10240 1 1 51 HIS CE1 C 58.034 -0.962 3.212 1.00 . A A . 51 HIS CE1 1 1
10 10241 1 1 51 HIS CG C 57.251 -2.996 2.934 1.00 . A A . 51 HIS CG 1 1
10 10242 1 1 51 HIS H H 58.591 -4.081 0.422 1.00 . A A . 51 HIS H 1 1
10 10243 1 1 51 HIS HA H 58.877 -5.070 3.028 1.00 . A A . 51 HIS HA 1 1
10 10244 1 1 51 HIS HB2 H 56.478 -4.224 1.360 1.00 . A A . 51 HIS HB2 1 1
10 10245 1 1 51 HIS HB3 H 56.264 -4.904 2.996 1.00 . A A . 51 HIS HB3 1 1
10 10246 1 1 51 HIS HD1 H 58.525 -2.086 1.492 1.00 . A A . 51 HIS HD1 1 1
10 10247 1 1 51 HIS HD2 H 56.085 -2.865 4.811 1.00 . A A . 51 HIS HD2 1 1
10 10248 1 1 51 HIS HE1 H 58.593 -0.038 3.038 1.00 . A A . 51 HIS HE1 1 1
10 10249 1 1 51 HIS N N 59.043 -4.747 1.012 1.00 . A A . 51 HIS N 1 1
10 10250 1 1 51 HIS ND1 N 58.068 -2.033 2.381 1.00 . A A . 51 HIS ND1 1 1
10 10251 1 1 51 HIS NE2 N 57.243 -1.161 4.248 1.00 . A A . 51 HIS NE2 1 1
10 10252 1 1 51 HIS O O 57.916 -7.369 3.086 1.00 . A A . 51 HIS O 1 1
10 10253 1 1 52 ASN C C 58.519 -9.439 0.805 1.00 . A A . 52 ASN C 1 1
10 10254 1 1 52 ASN CA C 57.250 -8.580 0.669 1.00 . A A . 52 ASN CA 1 1
10 10255 1 1 52 ASN CB C 56.582 -8.749 -0.726 1.00 . A A . 52 ASN CB 1 1
10 10256 1 1 52 ASN CG C 55.982 -10.141 -0.932 1.00 . A A . 52 ASN CG 1 1
10 10257 1 1 52 ASN H H 57.392 -6.602 0.068 1.00 . A A . 52 ASN H 1 1
10 10258 1 1 52 ASN HA H 56.571 -8.868 1.464 1.00 . A A . 52 ASN HA 1 1
10 10259 1 1 52 ASN HB2 H 55.759 -8.005 -0.801 1.00 . A A . 52 ASN HB2 1 1
10 10260 1 1 52 ASN HB3 H 57.310 -8.523 -1.532 1.00 . A A . 52 ASN HB3 1 1
10 10261 1 1 52 ASN HD21 H 55.783 -11.623 -2.289 1.00 . A A . 52 ASN HD21 1 1
10 10262 1 1 52 ASN HD22 H 56.679 -10.234 -2.853 1.00 . A A . 52 ASN HD22 1 1
10 10263 1 1 52 ASN N N 57.511 -7.171 0.880 1.00 . A A . 52 ASN N 1 1
10 10264 1 1 52 ASN ND2 N 56.180 -10.721 -2.144 1.00 . A A . 52 ASN ND2 1 1
10 10265 1 1 52 ASN O O 58.492 -10.489 1.444 1.00 . A A . 52 ASN O 1 1
10 10266 1 1 52 ASN OD1 O 55.314 -10.683 -0.049 1.00 . A A . 52 ASN OD1 1 1
10 10267 1 1 53 LEU C C 61.543 -9.703 1.727 1.00 . A A . 53 LEU C 1 1
10 10268 1 1 53 LEU CA C 60.942 -9.708 0.326 1.00 . A A . 53 LEU CA 1 1
10 10269 1 1 53 LEU CB C 61.980 -9.077 -0.638 1.00 . A A . 53 LEU CB 1 1
10 10270 1 1 53 LEU CD1 C 63.400 -11.151 -1.154 1.00 . A A . 53 LEU CD1 1 1
10 10271 1 1 53 LEU CD2 C 64.369 -8.819 -1.436 1.00 . A A . 53 LEU CD2 1 1
10 10272 1 1 53 LEU CG C 63.394 -9.702 -0.641 1.00 . A A . 53 LEU CG 1 1
10 10273 1 1 53 LEU H H 59.695 -8.193 -0.356 1.00 . A A . 53 LEU H 1 1
10 10274 1 1 53 LEU HA H 60.730 -10.737 0.066 1.00 . A A . 53 LEU HA 1 1
10 10275 1 1 53 LEU HB2 H 61.565 -9.163 -1.670 1.00 . A A . 53 LEU HB2 1 1
10 10276 1 1 53 LEU HB3 H 62.054 -7.987 -0.427 1.00 . A A . 53 LEU HB3 1 1
10 10277 1 1 53 LEU HD11 H 64.437 -11.550 -1.187 1.00 . A A . 53 LEU HD11 1 1
10 10278 1 1 53 LEU HD12 H 62.796 -11.804 -0.488 1.00 . A A . 53 LEU HD12 1 1
10 10279 1 1 53 LEU HD13 H 62.975 -11.207 -2.179 1.00 . A A . 53 LEU HD13 1 1
10 10280 1 1 53 LEU HD21 H 65.389 -9.260 -1.421 1.00 . A A . 53 LEU HD21 1 1
10 10281 1 1 53 LEU HD22 H 64.060 -8.720 -2.496 1.00 . A A . 53 LEU HD22 1 1
10 10282 1 1 53 LEU HD23 H 64.424 -7.802 -0.990 1.00 . A A . 53 LEU HD23 1 1
10 10283 1 1 53 LEU HG H 63.712 -9.690 0.429 1.00 . A A . 53 LEU HG 1 1
10 10284 1 1 53 LEU N N 59.664 -9.015 0.208 1.00 . A A . 53 LEU N 1 1
10 10285 1 1 53 LEU O O 61.948 -10.746 2.238 1.00 . A A . 53 LEU O 1 1
10 10286 1 1 54 LYS C C 61.273 -7.610 4.573 1.00 . A A . 54 LYS C 1 1
10 10287 1 1 54 LYS CA C 62.228 -8.398 3.688 1.00 . A A . 54 LYS CA 1 1
10 10288 1 1 54 LYS CB C 63.578 -7.643 3.574 1.00 . A A . 54 LYS CB 1 1
10 10289 1 1 54 LYS CD C 65.597 -6.606 4.803 1.00 . A A . 54 LYS CD 1 1
10 10290 1 1 54 LYS CE C 66.709 -7.068 3.862 1.00 . A A . 54 LYS CE 1 1
10 10291 1 1 54 LYS CG C 64.384 -7.552 4.880 1.00 . A A . 54 LYS CG 1 1
10 10292 1 1 54 LYS H H 61.246 -7.675 2.006 1.00 . A A . 54 LYS H 1 1
10 10293 1 1 54 LYS HA H 62.329 -9.385 4.122 1.00 . A A . 54 LYS HA 1 1
10 10294 1 1 54 LYS HB2 H 64.190 -8.180 2.813 1.00 . A A . 54 LYS HB2 1 1
10 10295 1 1 54 LYS HB3 H 63.391 -6.626 3.163 1.00 . A A . 54 LYS HB3 1 1
10 10296 1 1 54 LYS HD2 H 65.239 -5.601 4.481 1.00 . A A . 54 LYS HD2 1 1
10 10297 1 1 54 LYS HD3 H 66.017 -6.497 5.829 1.00 . A A . 54 LYS HD3 1 1
10 10298 1 1 54 LYS HE2 H 67.073 -8.077 4.155 1.00 . A A . 54 LYS HE2 1 1
10 10299 1 1 54 LYS HE3 H 66.339 -7.118 2.814 1.00 . A A . 54 LYS HE3 1 1
10 10300 1 1 54 LYS HG2 H 63.717 -7.189 5.695 1.00 . A A . 54 LYS HG2 1 1
10 10301 1 1 54 LYS HG3 H 64.730 -8.572 5.164 1.00 . A A . 54 LYS HG3 1 1
10 10302 1 1 54 LYS HZ1 H 68.596 -6.403 3.307 1.00 . A A . 54 LYS HZ1 1 1
10 10303 1 1 54 LYS HZ2 H 67.491 -5.163 3.659 1.00 . A A . 54 LYS HZ2 1 1
10 10304 1 1 54 LYS HZ3 H 68.179 -6.066 4.918 1.00 . A A . 54 LYS HZ3 1 1
10 10305 1 1 54 LYS N N 61.614 -8.522 2.384 1.00 . A A . 54 LYS N 1 1
10 10306 1 1 54 LYS NZ N 67.825 -6.106 3.940 1.00 . A A . 54 LYS NZ 1 1
10 10307 1 1 54 LYS O O 60.990 -6.437 4.335 1.00 . A A . 54 LYS O 1 1
10 10308 1 1 55 GLY C C 60.483 -6.781 7.615 1.00 . A A . 55 GLY C 1 1
10 10309 1 1 55 GLY CA C 59.799 -7.541 6.518 1.00 . A A . 55 GLY CA 1 1
10 10310 1 1 55 GLY H H 61.025 -9.138 5.953 1.00 . A A . 55 GLY H 1 1
10 10311 1 1 55 GLY HA2 H 59.257 -6.831 5.908 1.00 . A A . 55 GLY HA2 1 1
10 10312 1 1 55 GLY HA3 H 59.177 -8.299 6.974 1.00 . A A . 55 GLY HA3 1 1
10 10313 1 1 55 GLY N N 60.769 -8.215 5.668 1.00 . A A . 55 GLY N 1 1
10 10314 1 1 55 GLY O O 60.852 -7.352 8.639 1.00 . A A . 55 GLY O 1 1
10 10315 1 1 56 ARG C C 60.391 -4.367 9.651 1.00 . A A . 56 ARG C 1 1
10 10316 1 1 56 ARG CA C 61.276 -4.611 8.437 1.00 . A A . 56 ARG CA 1 1
10 10317 1 1 56 ARG CB C 61.725 -3.227 7.888 1.00 . A A . 56 ARG CB 1 1
10 10318 1 1 56 ARG CD C 61.017 -0.824 7.336 1.00 . A A . 56 ARG CD 1 1
10 10319 1 1 56 ARG CG C 60.599 -2.304 7.379 1.00 . A A . 56 ARG CG 1 1
10 10320 1 1 56 ARG CZ C 62.133 -0.035 9.484 1.00 . A A . 56 ARG CZ 1 1
10 10321 1 1 56 ARG H H 60.372 -5.007 6.590 1.00 . A A . 56 ARG H 1 1
10 10322 1 1 56 ARG HA H 62.157 -5.129 8.796 1.00 . A A . 56 ARG HA 1 1
10 10323 1 1 56 ARG HB2 H 62.243 -2.707 8.729 1.00 . A A . 56 ARG HB2 1 1
10 10324 1 1 56 ARG HB3 H 62.495 -3.372 7.099 1.00 . A A . 56 ARG HB3 1 1
10 10325 1 1 56 ARG HD2 H 62.034 -0.740 6.886 1.00 . A A . 56 ARG HD2 1 1
10 10326 1 1 56 ARG HD3 H 60.307 -0.216 6.728 1.00 . A A . 56 ARG HD3 1 1
10 10327 1 1 56 ARG HE H 60.081 -0.163 9.116 1.00 . A A . 56 ARG HE 1 1
10 10328 1 1 56 ARG HG2 H 60.256 -2.676 6.389 1.00 . A A . 56 ARG HG2 1 1
10 10329 1 1 56 ARG HG3 H 59.719 -2.399 8.056 1.00 . A A . 56 ARG HG3 1 1
10 10330 1 1 56 ARG HH11 H 64.176 0.130 9.450 1.00 . A A . 56 ARG HH11 1 1
10 10331 1 1 56 ARG HH12 H 63.409 -0.350 7.955 1.00 . A A . 56 ARG HH12 1 1
10 10332 1 1 56 ARG HH21 H 62.806 0.482 11.347 1.00 . A A . 56 ARG HH21 1 1
10 10333 1 1 56 ARG HH22 H 61.094 0.292 11.182 1.00 . A A . 56 ARG HH22 1 1
10 10334 1 1 56 ARG N N 60.661 -5.454 7.433 1.00 . A A . 56 ARG N 1 1
10 10335 1 1 56 ARG NE N 61.009 -0.301 8.752 1.00 . A A . 56 ARG NE 1 1
10 10336 1 1 56 ARG NH1 N 63.365 -0.038 8.907 1.00 . A A . 56 ARG NH1 1 1
10 10337 1 1 56 ARG NH2 N 62.014 0.202 10.824 1.00 . A A . 56 ARG NH2 1 1
10 10338 1 1 56 ARG O O 59.162 -4.380 9.580 1.00 . A A . 56 ARG O 1 1
10 10339 1 1 57 SER C C 61.149 -2.681 12.758 1.00 . A A . 57 SER C 1 1
10 10340 1 1 57 SER CA C 60.313 -3.705 12.011 1.00 . A A . 57 SER CA 1 1
10 10341 1 1 57 SER CB C 60.007 -4.927 12.925 1.00 . A A . 57 SER CB 1 1
10 10342 1 1 57 SER H H 62.013 -4.227 10.943 1.00 . A A . 57 SER H 1 1
10 10343 1 1 57 SER HA H 59.413 -3.207 11.680 1.00 . A A . 57 SER HA 1 1
10 10344 1 1 57 SER HB2 H 59.396 -5.652 12.340 1.00 . A A . 57 SER HB2 1 1
10 10345 1 1 57 SER HB3 H 60.951 -5.448 13.206 1.00 . A A . 57 SER HB3 1 1
10 10346 1 1 57 SER HG H 58.933 -5.382 14.481 1.00 . A A . 57 SER HG 1 1
10 10347 1 1 57 SER N N 61.025 -4.129 10.818 1.00 . A A . 57 SER N 1 1
10 10348 1 1 57 SER O O 60.677 -1.590 13.073 1.00 . A A . 57 SER O 1 1
10 10349 1 1 57 SER OG O 59.271 -4.565 14.093 1.00 . A A . 57 SER OG 1 1
10 10350 1 1 58 ALA C C 64.503 -1.670 12.978 1.00 . A A . 58 ALA C 1 1
10 10351 1 1 58 ALA CA C 63.326 -2.165 13.805 1.00 . A A . 58 ALA CA 1 1
10 10352 1 1 58 ALA CB C 63.807 -2.969 15.036 1.00 . A A . 58 ALA CB 1 1
10 10353 1 1 58 ALA H H 62.844 -3.838 12.661 1.00 . A A . 58 ALA H 1 1
10 10354 1 1 58 ALA HA H 62.805 -1.282 14.156 1.00 . A A . 58 ALA HA 1 1
10 10355 1 1 58 ALA HB1 H 62.931 -3.275 15.646 1.00 . A A . 58 ALA HB1 1 1
10 10356 1 1 58 ALA HB2 H 64.346 -3.890 14.725 1.00 . A A . 58 ALA HB2 1 1
10 10357 1 1 58 ALA HB3 H 64.481 -2.364 15.681 1.00 . A A . 58 ALA HB3 1 1
10 10358 1 1 58 ALA N N 62.440 -2.995 13.016 1.00 . A A . 58 ALA N 1 1
10 10359 1 1 58 ALA O O 64.412 -0.641 12.306 1.00 . A A . 58 ALA O 1 1
10 10360 1 1 59 ARG C C 67.351 -3.173 11.508 1.00 . A A . 59 ARG C 1 1
10 10361 1 1 59 ARG CA C 66.874 -2.012 12.353 1.00 . A A . 59 ARG CA 1 1
10 10362 1 1 59 ARG CB C 68.010 -1.656 13.345 1.00 . A A . 59 ARG CB 1 1
10 10363 1 1 59 ARG CD C 68.919 -0.044 15.112 1.00 . A A . 59 ARG CD 1 1
10 10364 1 1 59 ARG CG C 67.727 -0.419 14.217 1.00 . A A . 59 ARG CG 1 1
10 10365 1 1 59 ARG CZ C 70.360 -1.531 16.568 1.00 . A A . 59 ARG CZ 1 1
10 10366 1 1 59 ARG H H 65.660 -3.245 13.534 1.00 . A A . 59 ARG H 1 1
10 10367 1 1 59 ARG HA H 66.678 -1.193 11.671 1.00 . A A . 59 ARG HA 1 1
10 10368 1 1 59 ARG HB2 H 68.137 -2.543 14.011 1.00 . A A . 59 ARG HB2 1 1
10 10369 1 1 59 ARG HB3 H 68.969 -1.550 12.790 1.00 . A A . 59 ARG HB3 1 1
10 10370 1 1 59 ARG HD2 H 69.830 0.082 14.482 1.00 . A A . 59 ARG HD2 1 1
10 10371 1 1 59 ARG HD3 H 68.732 0.907 15.664 1.00 . A A . 59 ARG HD3 1 1
10 10372 1 1 59 ARG HE H 68.267 -1.550 16.444 1.00 . A A . 59 ARG HE 1 1
10 10373 1 1 59 ARG HG2 H 67.412 0.417 13.554 1.00 . A A . 59 ARG HG2 1 1
10 10374 1 1 59 ARG HG3 H 66.849 -0.630 14.869 1.00 . A A . 59 ARG HG3 1 1
10 10375 1 1 59 ARG HH11 H 71.322 -2.816 17.849 1.00 . A A . 59 ARG HH11 1 1
10 10376 1 1 59 ARG HH12 H 69.576 -2.849 17.881 1.00 . A A . 59 ARG HH12 1 1
10 10377 1 1 59 ARG HH21 H 72.379 -1.289 16.354 1.00 . A A . 59 ARG HH21 1 1
10 10378 1 1 59 ARG HH22 H 71.382 -0.309 15.335 1.00 . A A . 59 ARG HH22 1 1
10 10379 1 1 59 ARG N N 65.644 -2.391 13.018 1.00 . A A . 59 ARG N 1 1
10 10380 1 1 59 ARG NE N 69.127 -1.137 16.125 1.00 . A A . 59 ARG NE 1 1
10 10381 1 1 59 ARG NH1 N 70.443 -2.530 17.492 1.00 . A A . 59 ARG NH1 1 1
10 10382 1 1 59 ARG NH2 N 71.491 -0.939 16.092 1.00 . A A . 59 ARG NH2 1 1
10 10383 1 1 59 ARG O O 67.172 -4.336 11.874 1.00 . A A . 59 ARG O 1 1
10 10384 1 1 60 LYS C C 67.620 -4.936 8.976 1.00 . A A . 60 LYS C 1 1
10 10385 1 1 60 LYS CA C 68.573 -3.832 9.436 1.00 . A A . 60 LYS CA 1 1
10 10386 1 1 60 LYS CB C 69.901 -4.413 10.012 1.00 . A A . 60 LYS CB 1 1
10 10387 1 1 60 LYS CD C 72.301 -3.995 10.756 1.00 . A A . 60 LYS CD 1 1
10 10388 1 1 60 LYS CE C 73.599 -3.399 10.204 1.00 . A A . 60 LYS CE 1 1
10 10389 1 1 60 LYS CG C 71.012 -3.366 10.193 1.00 . A A . 60 LYS CG 1 1
10 10390 1 1 60 LYS H H 68.060 -1.913 10.065 1.00 . A A . 60 LYS H 1 1
10 10391 1 1 60 LYS HA H 68.861 -3.267 8.557 1.00 . A A . 60 LYS HA 1 1
10 10392 1 1 60 LYS HB2 H 69.658 -4.865 11.001 1.00 . A A . 60 LYS HB2 1 1
10 10393 1 1 60 LYS HB3 H 70.243 -5.250 9.361 1.00 . A A . 60 LYS HB3 1 1
10 10394 1 1 60 LYS HD2 H 72.291 -3.885 11.865 1.00 . A A . 60 LYS HD2 1 1
10 10395 1 1 60 LYS HD3 H 72.283 -5.086 10.529 1.00 . A A . 60 LYS HD3 1 1
10 10396 1 1 60 LYS HE2 H 73.597 -2.292 10.316 1.00 . A A . 60 LYS HE2 1 1
10 10397 1 1 60 LYS HE3 H 74.478 -3.805 10.749 1.00 . A A . 60 LYS HE3 1 1
10 10398 1 1 60 LYS HG2 H 71.234 -2.897 9.207 1.00 . A A . 60 LYS HG2 1 1
10 10399 1 1 60 LYS HG3 H 70.644 -2.560 10.868 1.00 . A A . 60 LYS HG3 1 1
10 10400 1 1 60 LYS HZ1 H 74.614 -3.325 8.392 1.00 . A A . 60 LYS HZ1 1 1
10 10401 1 1 60 LYS HZ2 H 73.751 -4.763 8.654 1.00 . A A . 60 LYS HZ2 1 1
10 10402 1 1 60 LYS HZ3 H 72.923 -3.341 8.248 1.00 . A A . 60 LYS HZ3 1 1
10 10403 1 1 60 LYS N N 67.980 -2.868 10.348 1.00 . A A . 60 LYS N 1 1
10 10404 1 1 60 LYS NZ N 73.733 -3.730 8.770 1.00 . A A . 60 LYS NZ 1 1
10 10405 1 1 60 LYS O O 66.583 -4.658 8.379 1.00 . A A . 60 LYS O 1 1
10 10406 1 1 61 LEU C C 65.879 -7.529 9.383 1.00 . A A . 61 LEU C 1 1
10 10407 1 1 61 LEU CA C 67.255 -7.390 8.741 1.00 . A A . 61 LEU CA 1 1
10 10408 1 1 61 LEU CB C 68.099 -8.657 9.027 1.00 . A A . 61 LEU CB 1 1
10 10409 1 1 61 LEU CD1 C 67.460 -10.026 6.988 1.00 . A A . 61 LEU CD1 1 1
10 10410 1 1 61 LEU CD2 C 68.305 -11.179 9.084 1.00 . A A . 61 LEU CD2 1 1
10 10411 1 1 61 LEU CG C 67.506 -9.993 8.525 1.00 . A A . 61 LEU CG 1 1
10 10412 1 1 61 LEU H H 68.813 -6.431 9.712 1.00 . A A . 61 LEU H 1 1
10 10413 1 1 61 LEU HA H 67.106 -7.247 7.679 1.00 . A A . 61 LEU HA 1 1
10 10414 1 1 61 LEU HB2 H 69.089 -8.510 8.539 1.00 . A A . 61 LEU HB2 1 1
10 10415 1 1 61 LEU HB3 H 68.301 -8.718 10.120 1.00 . A A . 61 LEU HB3 1 1
10 10416 1 1 61 LEU HD11 H 67.078 -11.005 6.629 1.00 . A A . 61 LEU HD11 1 1
10 10417 1 1 61 LEU HD12 H 66.792 -9.228 6.598 1.00 . A A . 61 LEU HD12 1 1
10 10418 1 1 61 LEU HD13 H 68.475 -9.872 6.562 1.00 . A A . 61 LEU HD13 1 1
10 10419 1 1 61 LEU HD21 H 67.865 -12.139 8.737 1.00 . A A . 61 LEU HD21 1 1
10 10420 1 1 61 LEU HD22 H 69.362 -11.155 8.752 1.00 . A A . 61 LEU HD22 1 1
10 10421 1 1 61 LEU HD23 H 68.287 -11.172 10.196 1.00 . A A . 61 LEU HD23 1 1
10 10422 1 1 61 LEU HG H 66.466 -10.057 8.927 1.00 . A A . 61 LEU HG 1 1
10 10423 1 1 61 LEU N N 67.984 -6.221 9.198 1.00 . A A . 61 LEU N 1 1
10 10424 1 1 61 LEU O O 64.890 -7.821 8.717 1.00 . A A . 61 LEU O 1 1
10 10425 1 1 62 GLU C C 64.311 -6.189 12.329 1.00 . A A . 62 GLU C 1 1
10 10426 1 1 62 GLU CA C 64.578 -7.471 11.497 1.00 . A A . 62 GLU CA 1 1
10 10427 1 1 62 GLU CB C 64.656 -8.711 12.437 1.00 . A A . 62 GLU CB 1 1
10 10428 1 1 62 GLU CD C 63.389 -10.466 11.010 1.00 . A A . 62 GLU CD 1 1
10 10429 1 1 62 GLU CG C 64.697 -10.082 11.712 1.00 . A A . 62 GLU CG 1 1
10 10430 1 1 62 GLU H H 66.597 -7.068 11.257 1.00 . A A . 62 GLU H 1 1
10 10431 1 1 62 GLU HA H 63.748 -7.587 10.811 1.00 . A A . 62 GLU HA 1 1
10 10432 1 1 62 GLU HB2 H 65.574 -8.615 13.062 1.00 . A A . 62 GLU HB2 1 1
10 10433 1 1 62 GLU HB3 H 63.801 -8.698 13.149 1.00 . A A . 62 GLU HB3 1 1
10 10434 1 1 62 GLU HG2 H 65.453 -10.051 10.906 1.00 . A A . 62 GLU HG2 1 1
10 10435 1 1 62 GLU HG3 H 64.950 -10.897 12.417 1.00 . A A . 62 GLU HG3 1 1
10 10436 1 1 62 GLU N N 65.802 -7.330 10.718 1.00 . A A . 62 GLU N 1 1
10 10437 1 1 62 GLU O O 63.426 -5.382 11.929 1.00 . A A . 62 GLU O 1 1
10 10438 1 1 62 GLU OXT O 64.971 -6.015 13.388 1.00 . A A . 62 GLU OXT 1 1
10 10439 1 1 62 GLU OE1 O 62.311 -10.008 11.464 1.00 . A A . 62 GLU OE1 1 1
10 10440 1 1 62 GLU OE2 O 63.473 -11.264 10.039 1.00 . A A . 62 GLU OE2 1 1
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